REMARK ID 636725 MODEL 1 licy
PFRMAT TS
TARGET licy
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.754   0.089  -1.122  1.00  2.73           N  
ATOM      2  CA  LYS A   1       2.114   0.574  -1.321  1.00  2.73           C  
ATOM      3  C   LYS A   1       2.529   1.506  -0.194  1.00  2.73           C  
ATOM      4  O   LYS A   1       1.730   1.815   0.688  1.00  2.73           O  
ATOM      5  CB  LYS A   1       2.239   1.290  -2.670  1.00  2.73           C  
ATOM      6  CG  LYS A   1       2.019   0.389  -3.887  1.00  2.73           C  
ATOM      7  CD  LYS A   1       2.201   1.159  -5.195  1.00  2.73           C  
ATOM      8  CE  LYS A   1       1.993   0.255  -6.409  1.00  2.73           C  
ATOM      9  NZ  LYS A   1       2.168   0.994  -7.690  1.00  2.73           N  
ATOM     10 1H   LYS A   1       0.711  -0.895  -1.341  1.00  2.73           H  
ATOM     11 2H   LYS A   1       0.488   0.232  -0.159  1.00  2.73           H  
ATOM     12 3H   LYS A   1       0.124   0.598  -1.725  1.00  2.73           H  
ATOM     13  HA  LYS A   1       2.791  -0.281  -1.314  1.00  2.73           H  
ATOM     14 1HB  LYS A   1       1.512   2.100  -2.718  1.00  2.73           H  
ATOM     15 2HB  LYS A   1       3.228   1.738  -2.763  1.00  2.73           H  
ATOM     16 1HG  LYS A   1       2.730  -0.437  -3.859  1.00  2.73           H  
ATOM     17 2HG  LYS A   1       1.011  -0.021  -3.855  1.00  2.73           H  
ATOM     18 1HD  LYS A   1       1.483   1.980  -5.238  1.00  2.73           H  
ATOM     19 2HD  LYS A   1       3.207   1.578  -5.234  1.00  2.73           H  
ATOM     20 1HE  LYS A   1       2.711  -0.563  -6.372  1.00  2.73           H  
ATOM     21 2HE  LYS A   1       0.985  -0.159  -6.376  1.00  2.73           H  
ATOM     22 1HZ  LYS A   1       2.022   0.363  -8.466  1.00  2.73           H  
ATOM     23 2HZ  LYS A   1       1.498   1.749  -7.740  1.00  2.73           H  
ATOM     24 3HZ  LYS A   1       3.104   1.373  -7.737  1.00  2.73           H  
ATOM     25  N   ASN A   2       3.777   1.965  -0.247  1.00  2.23           N  
ATOM     26  CA  ASN A   2       4.367   2.866   0.751  1.00  2.23           C  
ATOM     27  C   ASN A   2       5.053   4.054   0.048  1.00  2.23           C  
ATOM     28  O   ASN A   2       6.266   4.011  -0.168  1.00  2.23           O  
ATOM     29  CB  ASN A   2       5.360   2.119   1.621  1.00  2.23           C  
ATOM     30  CG  ASN A   2       4.726   1.002   2.414  1.00  2.23           C  
ATOM     31  OD1 ASN A   2       3.982   1.241   3.357  1.00  2.23           O  
ATOM     32  ND2 ASN A   2       5.021  -0.221   2.049  1.00  2.23           N  
ATOM     33  H   ASN A   2       4.369   1.665  -1.009  1.00  2.23           H  
ATOM     34  HA  ASN A   2       3.583   3.246   1.405  1.00  2.23           H  
ATOM     35 1HB  ASN A   2       6.147   1.702   0.997  1.00  2.23           H  
ATOM     36 2HB  ASN A   2       5.822   2.814   2.295  1.00  2.23           H  
ATOM     37 1HD2 ASN A   2       4.632  -0.998   2.549  1.00  2.23           H  
ATOM     38 2HD2 ASN A   2       5.642  -0.380   1.282  1.00  2.23           H  
ATOM     39  N   PRO A   3       4.292   5.088  -0.373  1.00  1.76           N  
ATOM     40  CA  PRO A   3       4.723   6.203  -1.208  1.00  1.76           C  
ATOM     41  C   PRO A   3       5.932   6.934  -0.660  1.00  1.76           C  
ATOM     42  O   PRO A   3       6.038   7.201   0.538  1.00  1.76           O  
ATOM     43  CB  PRO A   3       3.504   7.132  -1.175  1.00  1.76           C  
ATOM     44  CG  PRO A   3       2.337   6.219  -0.935  1.00  1.76           C  
ATOM     45  CD  PRO A   3       2.864   5.173   0.018  1.00  1.76           C  
ATOM     46  HA  PRO A   3       4.918   5.838  -2.228  1.00  1.76           H  
ATOM     47 1HB  PRO A   3       3.633   7.884  -0.381  1.00  1.76           H  
ATOM     48 2HB  PRO A   3       3.427   7.681  -2.125  1.00  1.76           H  
ATOM     49 1HG  PRO A   3       1.490   6.786  -0.518  1.00  1.76           H  
ATOM     50 2HG  PRO A   3       1.990   5.787  -1.886  1.00  1.76           H  
ATOM     51 1HD  PRO A   3       2.767   5.499   1.066  1.00  1.76           H  
ATOM     52 2HD  PRO A   3       2.323   4.255  -0.178  1.00  1.76           H  
ATOM     53  N   LYS A   4       6.824   7.328  -1.554  1.00  1.39           N  
ATOM     54  CA  LYS A   4       8.036   8.005  -1.128  1.00  1.39           C  
ATOM     55  C   LYS A   4       7.784   9.499  -0.933  1.00  1.39           C  
ATOM     56  O   LYS A   4       8.156  10.323  -1.767  1.00  1.39           O  
ATOM     57  CB  LYS A   4       9.144   7.760  -2.143  1.00  1.39           C  
ATOM     58  CG  LYS A   4       9.385   6.273  -2.425  1.00  1.39           C  
ATOM     59  CD  LYS A   4       9.672   5.497  -1.144  1.00  1.39           C  
ATOM     60  CE  LYS A   4      10.028   4.043  -1.430  1.00  1.39           C  
ATOM     61  NZ  LYS A   4      10.156   3.262  -0.179  1.00  1.39           N  
ATOM     62  H   LYS A   4       6.687   7.118  -2.531  1.00  1.39           H  
ATOM     63  HA  LYS A   4       8.343   7.582  -0.172  1.00  1.39           H  
ATOM     64 1HB  LYS A   4       8.897   8.251  -3.083  1.00  1.39           H  
ATOM     65 2HB  LYS A   4      10.073   8.191  -1.781  1.00  1.39           H  
ATOM     66 1HG  LYS A   4       8.504   5.846  -2.904  1.00  1.39           H  
ATOM     67 2HG  LYS A   4      10.234   6.165  -3.100  1.00  1.39           H  
ATOM     68 1HD  LYS A   4      10.497   5.951  -0.620  1.00  1.39           H  
ATOM     69 2HD  LYS A   4       8.794   5.522  -0.492  1.00  1.39           H  
ATOM     70 1HE  LYS A   4       9.259   3.592  -2.054  1.00  1.39           H  
ATOM     71 2HE  LYS A   4      10.979   4.015  -1.960  1.00  1.39           H  
ATOM     72 1HZ  LYS A   4      10.404   2.310  -0.388  1.00  1.39           H  
ATOM     73 2HZ  LYS A   4      10.876   3.682   0.428  1.00  1.39           H  
ATOM     74 3HZ  LYS A   4       9.276   3.277   0.315  1.00  1.39           H  
ATOM     75  N   SER A   5       7.104   9.812   0.168  1.00  1.12           N  
ATOM     76  CA  SER A   5       6.629  11.160   0.498  1.00  1.12           C  
ATOM     77  C   SER A   5       7.502  12.048   1.406  1.00  1.12           C  
ATOM     78  O   SER A   5       7.078  13.163   1.725  1.00  1.12           O  
ATOM     79  CB  SER A   5       5.234  11.069   1.098  1.00  1.12           C  
ATOM     80  OG  SER A   5       5.229  10.369   2.318  1.00  1.12           O  
ATOM     81  H   SER A   5       6.859   9.030   0.776  1.00  1.12           H  
ATOM     82  HA  SER A   5       6.530  11.693  -0.448  1.00  1.12           H  
ATOM     83 1HB  SER A   5       4.841  12.071   1.253  1.00  1.12           H  
ATOM     84 2HB  SER A   5       4.577  10.564   0.392  1.00  1.12           H  
ATOM     85  HG  SER A   5       5.727  10.923   2.968  1.00  1.12           H  
ATOM     86  N   ASP A   6       8.705  11.610   1.806  1.00  0.94           N  
ATOM     87  CA  ASP A   6       9.499  12.458   2.721  1.00  0.94           C  
ATOM     88  C   ASP A   6       9.710  13.851   2.164  1.00  0.94           C  
ATOM     89  O   ASP A   6       9.989  14.032   0.979  1.00  0.94           O  
ATOM     90  CB  ASP A   6      10.886  11.887   3.012  1.00  0.94           C  
ATOM     91  CG  ASP A   6      10.865  10.686   3.889  1.00  0.94           C  
ATOM     92  OD1 ASP A   6       9.843  10.388   4.431  1.00  0.94           O  
ATOM     93  OD2 ASP A   6      11.877  10.025   3.981  1.00  0.94           O  
ATOM     94  H   ASP A   6       9.037  10.691   1.515  1.00  0.94           H  
ATOM     95  HA  ASP A   6       8.965  12.543   3.663  1.00  0.94           H  
ATOM     96 1HB  ASP A   6      11.383  11.651   2.087  1.00  0.94           H  
ATOM     97 2HB  ASP A   6      11.489  12.652   3.509  1.00  0.94           H  
ATOM     98  N   LYS A   7       9.609  14.849   3.040  1.00  0.84           N  
ATOM     99  CA  LYS A   7       9.787  16.231   2.615  1.00  0.84           C  
ATOM    100  C   LYS A   7      11.223  16.707   2.743  1.00  0.84           C  
ATOM    101  O   LYS A   7      11.550  17.835   2.381  1.00  0.84           O  
ATOM    102  CB  LYS A   7       8.817  17.129   3.357  1.00  0.84           C  
ATOM    103  CG  LYS A   7       7.382  16.846   2.972  1.00  0.84           C  
ATOM    104  CD  LYS A   7       6.409  17.718   3.701  1.00  0.84           C  
ATOM    105  CE  LYS A   7       4.984  17.375   3.288  1.00  0.84           C  
ATOM    106  NZ  LYS A   7       3.999  18.188   4.007  1.00  0.84           N  
ATOM    107  H   LYS A   7       9.395  14.647   4.021  1.00  0.84           H  
ATOM    108  HA  LYS A   7       9.526  16.290   1.558  1.00  0.84           H  
ATOM    109 1HB  LYS A   7       8.923  16.987   4.437  1.00  0.84           H  
ATOM    110 2HB  LYS A   7       9.029  18.165   3.128  1.00  0.84           H  
ATOM    111 1HG  LYS A   7       7.270  17.031   1.904  1.00  0.84           H  
ATOM    112 2HG  LYS A   7       7.142  15.813   3.150  1.00  0.84           H  
ATOM    113 1HD  LYS A   7       6.511  17.569   4.783  1.00  0.84           H  
ATOM    114 2HD  LYS A   7       6.607  18.761   3.474  1.00  0.84           H  
ATOM    115 1HE  LYS A   7       4.866  17.537   2.219  1.00  0.84           H  
ATOM    116 2HE  LYS A   7       4.800  16.324   3.512  1.00  0.84           H  
ATOM    117 1HZ  LYS A   7       3.070  17.933   3.734  1.00  0.84           H  
ATOM    118 2HZ  LYS A   7       4.124  18.026   5.019  1.00  0.84           H  
ATOM    119 3HZ  LYS A   7       4.147  19.181   3.822  1.00  0.84           H  
ATOM    120  N   PHE A   8      12.081  15.835   3.242  1.00  0.80           N  
ATOM    121  CA  PHE A   8      13.486  16.155   3.387  1.00  0.80           C  
ATOM    122  C   PHE A   8      14.309  14.885   3.464  1.00  0.80           C  
ATOM    123  O   PHE A   8      13.878  13.879   4.036  1.00  0.80           O  
ATOM    124  CB  PHE A   8      13.775  17.026   4.601  1.00  0.80           C  
ATOM    125  CG  PHE A   8      15.153  17.522   4.489  1.00  0.80           C  
ATOM    126  CD1 PHE A   8      15.423  18.530   3.598  1.00  0.80           C  
ATOM    127  CD2 PHE A   8      16.190  16.968   5.196  1.00  0.80           C  
ATOM    128  CE1 PHE A   8      16.689  18.979   3.411  1.00  0.80           C  
ATOM    129  CE2 PHE A   8      17.458  17.420   4.992  1.00  0.80           C  
ATOM    130  CZ  PHE A   8      17.703  18.417   4.105  1.00  0.80           C  
ATOM    131  H   PHE A   8      11.743  14.924   3.515  1.00  0.80           H  
ATOM    132  HA  PHE A   8      13.803  16.706   2.501  1.00  0.80           H  
ATOM    133 1HB  PHE A   8      13.094  17.879   4.639  1.00  0.80           H  
ATOM    134 2HB  PHE A   8      13.676  16.453   5.523  1.00  0.80           H  
ATOM    135  HD1 PHE A   8      14.606  18.951   3.024  1.00  0.80           H  
ATOM    136  HD2 PHE A   8      15.995  16.153   5.894  1.00  0.80           H  
ATOM    137  HE1 PHE A   8      16.891  19.774   2.693  1.00  0.80           H  
ATOM    138  HE2 PHE A   8      18.270  16.984   5.511  1.00  0.80           H  
ATOM    139  HZ  PHE A   8      18.712  18.753   3.942  1.00  0.80           H  
ATOM    140  N   LYS A   9      15.512  14.915   2.909  1.00  0.79           N  
ATOM    141  CA  LYS A   9      16.313  13.716   2.976  1.00  0.79           C  
ATOM    142  C   LYS A   9      16.874  13.379   4.341  1.00  0.79           C  
ATOM    143  O   LYS A   9      17.971  13.806   4.738  1.00  0.79           O  
ATOM    144  CB  LYS A   9      17.469  13.736   1.991  1.00  0.79           C  
ATOM    145  CG  LYS A   9      18.361  12.481   2.131  1.00  0.79           C  
ATOM    146  CD  LYS A   9      17.605  11.202   1.726  1.00  0.79           C  
ATOM    147  CE  LYS A   9      18.470   9.951   1.898  1.00  0.79           C  
ATOM    148  NZ  LYS A   9      17.711   8.691   1.577  1.00  0.79           N  
ATOM    149  H   LYS A   9      15.853  15.752   2.454  1.00  0.79           H  
ATOM    150  HA  LYS A   9      15.670  12.882   2.693  1.00  0.79           H  
ATOM    151 1HB  LYS A   9      17.090  13.782   0.971  1.00  0.79           H  
ATOM    152 2HB  LYS A   9      18.088  14.621   2.163  1.00  0.79           H  
ATOM    153 1HG  LYS A   9      19.247  12.590   1.506  1.00  0.79           H  
ATOM    154 2HG  LYS A   9      18.682  12.378   3.170  1.00  0.79           H  
ATOM    155 1HD  LYS A   9      16.718  11.091   2.357  1.00  0.79           H  
ATOM    156 2HD  LYS A   9      17.285  11.273   0.688  1.00  0.79           H  
ATOM    157 1HE  LYS A   9      19.335  10.020   1.244  1.00  0.79           H  
ATOM    158 2HE  LYS A   9      18.810   9.901   2.934  1.00  0.79           H  
ATOM    159 1HZ  LYS A   9      18.293   7.868   1.708  1.00  0.79           H  
ATOM    160 2HZ  LYS A   9      16.899   8.589   2.187  1.00  0.79           H  
ATOM    161 3HZ  LYS A   9      17.386   8.689   0.633  1.00  0.79           H  
ATOM    162  N   VAL A  10      16.104  12.525   4.991  1.00  0.79           N  
ATOM    163  CA  VAL A  10      16.414  11.889   6.253  1.00  0.79           C  
ATOM    164  C   VAL A  10      17.292  10.695   5.967  1.00  0.79           C  
ATOM    165  O   VAL A  10      17.005   9.921   5.052  1.00  0.79           O  
ATOM    166  CB  VAL A  10      15.134  11.437   6.986  1.00  0.79           C  
ATOM    167  CG1 VAL A  10      15.520  10.644   8.183  1.00  0.79           C  
ATOM    168  CG2 VAL A  10      14.309  12.672   7.396  1.00  0.79           C  
ATOM    169  H   VAL A  10      15.197  12.354   4.562  1.00  0.79           H  
ATOM    170  HA  VAL A  10      16.968  12.579   6.878  1.00  0.79           H  
ATOM    171  HB  VAL A  10      14.528  10.804   6.332  1.00  0.79           H  
ATOM    172 1HG1 VAL A  10      14.635  10.327   8.731  1.00  0.79           H  
ATOM    173 2HG1 VAL A  10      16.085   9.764   7.884  1.00  0.79           H  
ATOM    174 3HG1 VAL A  10      16.134  11.264   8.778  1.00  0.79           H  
ATOM    175 1HG2 VAL A  10      13.413  12.358   7.913  1.00  0.79           H  
ATOM    176 2HG2 VAL A  10      14.884  13.297   8.050  1.00  0.79           H  
ATOM    177 3HG2 VAL A  10      14.032  13.237   6.503  1.00  0.79           H  
ATOM    178  N   LYS A  11      18.380  10.557   6.706  1.00  0.79           N  
ATOM    179  CA  LYS A  11      19.274   9.443   6.472  1.00  0.79           C  
ATOM    180  C   LYS A  11      19.062   8.314   7.467  1.00  0.79           C  
ATOM    181  O   LYS A  11      18.961   7.147   7.088  1.00  0.79           O  
ATOM    182  CB  LYS A  11      20.716   9.928   6.558  1.00  0.79           C  
ATOM    183  CG  LYS A  11      21.088  10.911   5.478  1.00  0.79           C  
ATOM    184  CD  LYS A  11      22.544  11.318   5.565  1.00  0.79           C  
ATOM    185  CE  LYS A  11      22.858  12.322   4.490  1.00  0.79           C  
ATOM    186  NZ  LYS A  11      24.269  12.778   4.516  1.00  0.79           N  
ATOM    187  H   LYS A  11      18.586  11.220   7.450  1.00  0.79           H  
ATOM    188  HA  LYS A  11      19.090   9.049   5.473  1.00  0.79           H  
ATOM    189 1HB  LYS A  11      20.879  10.415   7.526  1.00  0.79           H  
ATOM    190 2HB  LYS A  11      21.394   9.078   6.503  1.00  0.79           H  
ATOM    191 1HG  LYS A  11      20.894  10.475   4.500  1.00  0.79           H  
ATOM    192 2HG  LYS A  11      20.468  11.809   5.583  1.00  0.79           H  
ATOM    193 1HD  LYS A  11      22.747  11.762   6.546  1.00  0.79           H  
ATOM    194 2HD  LYS A  11      23.182  10.445   5.439  1.00  0.79           H  
ATOM    195 1HE  LYS A  11      22.647  11.886   3.516  1.00  0.79           H  
ATOM    196 2HE  LYS A  11      22.211  13.184   4.633  1.00  0.79           H  
ATOM    197 1HZ  LYS A  11      24.358  13.470   3.764  1.00  0.79           H  
ATOM    198 2HZ  LYS A  11      24.472  13.213   5.400  1.00  0.79           H  
ATOM    199 3HZ  LYS A  11      24.895  12.009   4.363  1.00  0.79           H  
ATOM    200  N   ARG A  12      19.021   8.656   8.748  1.00  0.78           N  
ATOM    201  CA  ARG A  12      18.900   7.627   9.782  1.00  0.78           C  
ATOM    202  C   ARG A  12      18.612   8.176  11.156  1.00  0.78           C  
ATOM    203  O   ARG A  12      18.733   9.368  11.407  1.00  0.78           O  
ATOM    204  CB  ARG A  12      20.166   6.788   9.858  1.00  0.78           C  
ATOM    205  CG  ARG A  12      21.405   7.568  10.199  1.00  0.78           C  
ATOM    206  CD  ARG A  12      22.625   6.729  10.197  1.00  0.78           C  
ATOM    207  NE  ARG A  12      23.784   7.536  10.473  1.00  0.78           N  
ATOM    208  CZ  ARG A  12      25.043   7.112  10.594  1.00  0.78           C  
ATOM    209  NH1 ARG A  12      25.366   5.840  10.466  1.00  0.78           N  
ATOM    210  NH2 ARG A  12      25.942   8.032  10.843  1.00  0.78           N  
ATOM    211  H   ARG A  12      19.084   9.645   8.996  1.00  0.78           H  
ATOM    212  HA  ARG A  12      18.077   6.971   9.505  1.00  0.78           H  
ATOM    213 1HB  ARG A  12      20.047   6.033  10.633  1.00  0.78           H  
ATOM    214 2HB  ARG A  12      20.341   6.261   8.925  1.00  0.78           H  
ATOM    215 1HG  ARG A  12      21.547   8.370   9.473  1.00  0.78           H  
ATOM    216 2HG  ARG A  12      21.293   8.006  11.196  1.00  0.78           H  
ATOM    217 1HD  ARG A  12      22.548   5.963  10.973  1.00  0.78           H  
ATOM    218 2HD  ARG A  12      22.753   6.259   9.224  1.00  0.78           H  
ATOM    219  HE  ARG A  12      23.645   8.548  10.584  1.00  0.78           H  
ATOM    220 1HH1 ARG A  12      24.649   5.154  10.265  1.00  0.78           H  
ATOM    221 2HH1 ARG A  12      26.334   5.545  10.562  1.00  0.78           H  
ATOM    222 1HH2 ARG A  12      25.602   9.009  10.917  1.00  0.78           H  
ATOM    223 2HH2 ARG A  12      26.914   7.796  10.946  1.00  0.78           H  
ATOM    224  N   PHE A  13      18.260   7.308  12.075  1.00  0.76           N  
ATOM    225  CA  PHE A  13      18.158   7.748  13.452  1.00  0.76           C  
ATOM    226  C   PHE A  13      19.551   8.080  14.002  1.00  0.76           C  
ATOM    227  O   PHE A  13      20.483   7.313  13.756  1.00  0.76           O  
ATOM    228  CB  PHE A  13      17.516   6.686  14.304  1.00  0.76           C  
ATOM    229  CG  PHE A  13      17.400   7.168  15.574  1.00  0.76           C  
ATOM    230  CD1 PHE A  13      16.475   8.088  15.777  1.00  0.76           C  
ATOM    231  CD2 PHE A  13      18.217   6.763  16.587  1.00  0.76           C  
ATOM    232  CE1 PHE A  13      16.324   8.643  16.947  1.00  0.76           C  
ATOM    233  CE2 PHE A  13      18.055   7.305  17.794  1.00  0.76           C  
ATOM    234  CZ  PHE A  13      17.076   8.274  17.959  1.00  0.76           C  
ATOM    235  H   PHE A  13      18.105   6.335  11.838  1.00  0.76           H  
ATOM    236  HA  PHE A  13      17.544   8.649  13.491  1.00  0.76           H  
ATOM    237 1HB  PHE A  13      16.525   6.434  13.927  1.00  0.76           H  
ATOM    238 2HB  PHE A  13      18.123   5.780  14.318  1.00  0.76           H  
ATOM    239  HD1 PHE A  13      15.863   8.379  14.948  1.00  0.76           H  
ATOM    240  HD2 PHE A  13      18.986   6.012  16.406  1.00  0.76           H  
ATOM    241  HE1 PHE A  13      15.613   9.394  17.067  1.00  0.76           H  
ATOM    242  HE2 PHE A  13      18.695   6.995  18.616  1.00  0.76           H  
ATOM    243  HZ  PHE A  13      16.916   8.750  18.899  1.00  0.76           H  
ATOM    244  N   HIS A  14      19.714   9.214  14.714  1.00  0.73           N  
ATOM    245  CA  HIS A  14      21.035   9.534  15.265  1.00  0.73           C  
ATOM    246  C   HIS A  14      21.127   9.279  16.781  1.00  0.73           C  
ATOM    247  O   HIS A  14      22.006   8.545  17.237  1.00  0.73           O  
ATOM    248  CB  HIS A  14      21.412  10.999  15.018  1.00  0.73           C  
ATOM    249  CG  HIS A  14      22.895  11.264  15.259  1.00  0.73           C  
ATOM    250  ND1 HIS A  14      23.429  11.568  16.493  1.00  0.73           N  
ATOM    251  CD2 HIS A  14      23.944  11.235  14.397  1.00  0.73           C  
ATOM    252  CE1 HIS A  14      24.745  11.699  16.381  1.00  0.73           C  
ATOM    253  NE2 HIS A  14      25.076  11.506  15.122  1.00  0.73           N  
ATOM    254  H   HIS A  14      18.933   9.836  14.902  1.00  0.73           H  
ATOM    255  HA  HIS A  14      21.787   8.911  14.783  1.00  0.73           H  
ATOM    256 1HB  HIS A  14      21.149  11.285  14.020  1.00  0.73           H  
ATOM    257 2HB  HIS A  14      20.840  11.639  15.692  1.00  0.73           H  
ATOM    258  HD2 HIS A  14      23.897  11.024  13.327  1.00  0.73           H  
ATOM    259  HE1 HIS A  14      25.439  11.936  17.188  1.00  0.73           H  
ATOM    260  HE2 HIS A  14      26.016  11.550  14.746  1.00  0.73           H  
ATOM    261  N   HIS A  15      20.250   9.920  17.571  1.00  0.71           N  
ATOM    262  CA  HIS A  15      20.342   9.751  19.029  1.00  0.71           C  
ATOM    263  C   HIS A  15      19.077  10.029  19.828  1.00  0.71           C  
ATOM    264  O   HIS A  15      18.175  10.750  19.405  1.00  0.71           O  
ATOM    265  CB  HIS A  15      21.483  10.578  19.669  1.00  0.71           C  
ATOM    266  CG  HIS A  15      21.401  12.084  19.598  1.00  0.71           C  
ATOM    267  ND1 HIS A  15      21.954  12.800  18.564  1.00  0.71           N  
ATOM    268  CD2 HIS A  15      20.853  12.999  20.439  1.00  0.71           C  
ATOM    269  CE1 HIS A  15      21.763  14.093  18.762  1.00  0.71           C  
ATOM    270  NE2 HIS A  15      21.089  14.251  19.891  1.00  0.71           N  
ATOM    271  H   HIS A  15      19.515  10.479  17.144  1.00  0.71           H  
ATOM    272  HA  HIS A  15      20.579   8.712  19.205  1.00  0.71           H  
ATOM    273 1HB  HIS A  15      21.577  10.301  20.722  1.00  0.71           H  
ATOM    274 2HB  HIS A  15      22.408  10.306  19.191  1.00  0.71           H  
ATOM    275  HD1 HIS A  15      22.467  12.403  17.786  1.00  0.71           H  
ATOM    276  HD2 HIS A  15      20.314  12.903  21.388  1.00  0.71           H  
ATOM    277  HE1 HIS A  15      22.146  14.813  18.049  1.00  0.71           H  
ATOM    278  N   ILE A  16      19.043   9.482  21.033  1.00  0.69           N  
ATOM    279  CA  ILE A  16      17.896   9.673  21.919  1.00  0.69           C  
ATOM    280  C   ILE A  16      18.320  10.468  23.139  1.00  0.69           C  
ATOM    281  O   ILE A  16      19.298  10.095  23.789  1.00  0.69           O  
ATOM    282  CB  ILE A  16      17.417   8.310  22.407  1.00  0.69           C  
ATOM    283  CG1 ILE A  16      17.109   7.460  21.264  1.00  0.69           C  
ATOM    284  CG2 ILE A  16      16.198   8.473  23.258  1.00  0.69           C  
ATOM    285  CD1 ILE A  16      17.006   6.091  21.612  1.00  0.69           C  
ATOM    286  H   ILE A  16      19.823   8.877  21.303  1.00  0.69           H  
ATOM    287  HA  ILE A  16      17.101  10.206  21.396  1.00  0.69           H  
ATOM    288  HB  ILE A  16      18.210   7.826  22.983  1.00  0.69           H  
ATOM    289 1HG1 ILE A  16      16.166   7.781  20.816  1.00  0.69           H  
ATOM    290 2HG1 ILE A  16      17.894   7.543  20.563  1.00  0.69           H  
ATOM    291 1HG2 ILE A  16      15.867   7.506  23.594  1.00  0.69           H  
ATOM    292 2HG2 ILE A  16      16.435   9.096  24.116  1.00  0.69           H  
ATOM    293 3HG2 ILE A  16      15.409   8.946  22.673  1.00  0.69           H  
ATOM    294 1HD1 ILE A  16      16.788   5.492  20.747  1.00  0.69           H  
ATOM    295 2HD1 ILE A  16      17.944   5.769  22.045  1.00  0.69           H  
ATOM    296 3HD1 ILE A  16      16.244   6.019  22.310  1.00  0.69           H  
ATOM    297  N   GLU A  17      17.620  11.560  23.450  1.00  0.69           N  
ATOM    298  CA  GLU A  17      17.994  12.332  24.632  1.00  0.69           C  
ATOM    299  C   GLU A  17      17.016  12.173  25.773  1.00  0.69           C  
ATOM    300  O   GLU A  17      15.819  12.475  25.653  1.00  0.69           O  
ATOM    301  CB  GLU A  17      18.200  13.818  24.331  1.00  0.69           C  
ATOM    302  CG  GLU A  17      18.563  14.684  25.588  1.00  0.69           C  
ATOM    303  CD  GLU A  17      18.989  16.132  25.256  1.00  0.69           C  
ATOM    304  OE1 GLU A  17      19.333  16.371  24.136  1.00  0.69           O  
ATOM    305  OE2 GLU A  17      18.940  16.998  26.103  1.00  0.69           O  
ATOM    306  H   GLU A  17      16.811  11.826  22.889  1.00  0.69           H  
ATOM    307  HA  GLU A  17      18.951  11.960  24.981  1.00  0.69           H  
ATOM    308 1HB  GLU A  17      18.991  13.936  23.588  1.00  0.69           H  
ATOM    309 2HB  GLU A  17      17.295  14.220  23.917  1.00  0.69           H  
ATOM    310 1HG  GLU A  17      17.675  14.732  26.220  1.00  0.69           H  
ATOM    311 2HG  GLU A  17      19.340  14.184  26.166  1.00  0.69           H  
ATOM    312  N   PHE A  18      17.577  11.718  26.884  1.00  0.71           N  
ATOM    313  CA  PHE A  18      16.888  11.497  28.138  1.00  0.71           C  
ATOM    314  C   PHE A  18      17.182  12.560  29.150  1.00  0.71           C  
ATOM    315  O   PHE A  18      18.341  12.947  29.330  1.00  0.71           O  
ATOM    316  CB  PHE A  18      17.338  10.183  28.755  1.00  0.71           C  
ATOM    317  CG  PHE A  18      16.796   8.988  28.191  1.00  0.71           C  
ATOM    318  CD1 PHE A  18      17.266   8.463  27.027  1.00  0.71           C  
ATOM    319  CD2 PHE A  18      15.831   8.315  28.903  1.00  0.71           C  
ATOM    320  CE1 PHE A  18      16.739   7.297  26.564  1.00  0.71           C  
ATOM    321  CE2 PHE A  18      15.319   7.143  28.461  1.00  0.71           C  
ATOM    322  CZ  PHE A  18      15.768   6.622  27.280  1.00  0.71           C  
ATOM    323  H   PHE A  18      18.579  11.508  26.844  1.00  0.71           H  
ATOM    324  HA  PHE A  18      15.827  11.483  27.951  1.00  0.71           H  
ATOM    325 1HB  PHE A  18      18.416  10.125  28.662  1.00  0.71           H  
ATOM    326 2HB  PHE A  18      17.102  10.194  29.820  1.00  0.71           H  
ATOM    327  HD1 PHE A  18      18.049   8.988  26.466  1.00  0.71           H  
ATOM    328  HD2 PHE A  18      15.486   8.740  29.848  1.00  0.71           H  
ATOM    329  HE1 PHE A  18      17.084   6.910  25.633  1.00  0.71           H  
ATOM    330  HE2 PHE A  18      14.562   6.630  29.044  1.00  0.71           H  
ATOM    331  HZ  PHE A  18      15.360   5.687  26.910  1.00  0.71           H  
ATOM    332  N   TRP A  19      16.153  12.970  29.875  1.00  0.72           N  
ATOM    333  CA  TRP A  19      16.355  13.896  30.971  1.00  0.72           C  
ATOM    334  C   TRP A  19      16.159  13.122  32.258  1.00  0.72           C  
ATOM    335  O   TRP A  19      15.252  12.287  32.389  1.00  0.72           O  
ATOM    336  CB  TRP A  19      15.471  15.154  30.866  1.00  0.72           C  
ATOM    337  CG  TRP A  19      15.942  16.133  29.759  1.00  0.72           C  
ATOM    338  CD1 TRP A  19      17.088  16.035  29.057  1.00  0.72           C  
ATOM    339  CD2 TRP A  19      15.303  17.340  29.268  1.00  0.72           C  
ATOM    340  NE1 TRP A  19      17.196  17.054  28.173  1.00  0.72           N  
ATOM    341  CE2 TRP A  19      16.134  17.865  28.283  1.00  0.72           C  
ATOM    342  CE3 TRP A  19      14.142  17.990  29.575  1.00  0.72           C  
ATOM    343  CZ2 TRP A  19      15.827  19.031  27.591  1.00  0.72           C  
ATOM    344  CZ3 TRP A  19      13.808  19.162  28.896  1.00  0.72           C  
ATOM    345  CH2 TRP A  19      14.631  19.672  27.922  1.00  0.72           C  
ATOM    346  H   TRP A  19      15.228  12.597  29.666  1.00  0.72           H  
ATOM    347  HA  TRP A  19      17.384  14.244  30.949  1.00  0.72           H  
ATOM    348 1HB  TRP A  19      14.456  14.853  30.644  1.00  0.72           H  
ATOM    349 2HB  TRP A  19      15.461  15.679  31.823  1.00  0.72           H  
ATOM    350  HD1 TRP A  19      17.821  15.260  29.169  1.00  0.72           H  
ATOM    351  HE1 TRP A  19      17.975  17.172  27.520  1.00  0.72           H  
ATOM    352  HE3 TRP A  19      13.514  17.597  30.331  1.00  0.72           H  
ATOM    353  HZ2 TRP A  19      16.484  19.437  26.821  1.00  0.72           H  
ATOM    354  HZ3 TRP A  19      12.878  19.664  29.164  1.00  0.72           H  
ATOM    355  HH2 TRP A  19      14.351  20.591  27.409  1.00  0.72           H  
ATOM    356  N   CYS A  20      17.038  13.400  33.204  1.00  0.74           N  
ATOM    357  CA  CYS A  20      17.073  12.690  34.462  1.00  0.74           C  
ATOM    358  C   CYS A  20      17.597  13.532  35.624  1.00  0.74           C  
ATOM    359  O   CYS A  20      18.067  14.652  35.443  1.00  0.74           O  
ATOM    360  CB  CYS A  20      17.944  11.456  34.258  1.00  0.74           C  
ATOM    361  SG  CYS A  20      19.639  11.820  33.839  1.00  0.74           S  
ATOM    362  H   CYS A  20      17.772  14.077  32.997  1.00  0.74           H  
ATOM    363  HA  CYS A  20      16.066  12.362  34.689  1.00  0.74           H  
ATOM    364 1HB  CYS A  20      17.935  10.852  35.155  1.00  0.74           H  
ATOM    365 2HB  CYS A  20      17.536  10.858  33.453  1.00  0.74           H  
ATOM    366  HG  CYS A  20      19.377  12.853  33.001  1.00  0.74           H  
ATOM    367  N   GLY A  21      17.506  12.996  36.841  1.00  0.75           N  
ATOM    368  CA  GLY A  21      18.029  13.712  38.004  1.00  0.75           C  
ATOM    369  C   GLY A  21      19.536  13.507  38.226  1.00  0.75           C  
ATOM    370  O   GLY A  21      20.141  14.193  39.048  1.00  0.75           O  
ATOM    371  H   GLY A  21      17.077  12.091  36.965  1.00  0.75           H  
ATOM    372 1HA  GLY A  21      17.823  14.776  37.889  1.00  0.75           H  
ATOM    373 2HA  GLY A  21      17.488  13.387  38.891  1.00  0.75           H  
ATOM    374  N   ASP A  22      20.131  12.551  37.508  1.00  0.76           N  
ATOM    375  CA  ASP A  22      21.557  12.231  37.618  1.00  0.76           C  
ATOM    376  C   ASP A  22      22.081  11.413  36.451  1.00  0.76           C  
ATOM    377  O   ASP A  22      22.037  10.181  36.472  1.00  0.76           O  
ATOM    378  CB  ASP A  22      21.844  11.504  38.940  1.00  0.76           C  
ATOM    379  CG  ASP A  22      23.344  11.145  39.184  1.00  0.76           C  
ATOM    380  OD1 ASP A  22      24.134  11.090  38.240  1.00  0.76           O  
ATOM    381  OD2 ASP A  22      23.681  10.898  40.317  1.00  0.76           O  
ATOM    382  H   ASP A  22      19.571  12.036  36.847  1.00  0.76           H  
ATOM    383  HA  ASP A  22      22.107  13.172  37.632  1.00  0.76           H  
ATOM    384 1HB  ASP A  22      21.507  12.120  39.776  1.00  0.76           H  
ATOM    385 2HB  ASP A  22      21.267  10.582  38.967  1.00  0.76           H  
ATOM    386  N   ALA A  23      22.672  12.103  35.481  1.00  0.77           N  
ATOM    387  CA  ALA A  23      23.183  11.493  34.259  1.00  0.77           C  
ATOM    388  C   ALA A  23      24.274  10.472  34.525  1.00  0.77           C  
ATOM    389  O   ALA A  23      24.492   9.582  33.706  1.00  0.77           O  
ATOM    390  CB  ALA A  23      23.705  12.564  33.315  1.00  0.77           C  
ATOM    391  H   ALA A  23      22.714  13.107  35.571  1.00  0.77           H  
ATOM    392  HA  ALA A  23      22.363  10.972  33.777  1.00  0.77           H  
ATOM    393 1HB  ALA A  23      24.035  12.105  32.393  1.00  0.77           H  
ATOM    394 2HB  ALA A  23      22.915  13.263  33.095  1.00  0.77           H  
ATOM    395 3HB  ALA A  23      24.535  13.094  33.776  1.00  0.77           H  
ATOM    396  N   THR A  24      25.015  10.617  35.627  1.00  0.78           N  
ATOM    397  CA  THR A  24      26.125   9.713  35.866  1.00  0.78           C  
ATOM    398  C   THR A  24      25.603   8.356  36.268  1.00  0.78           C  
ATOM    399  O   THR A  24      25.991   7.328  35.703  1.00  0.78           O  
ATOM    400  CB  THR A  24      27.061  10.237  36.977  1.00  0.78           C  
ATOM    401  OG1 THR A  24      27.633  11.516  36.610  1.00  0.78           O  
ATOM    402  CG2 THR A  24      28.165   9.241  37.208  1.00  0.78           C  
ATOM    403  H   THR A  24      24.753  11.285  36.356  1.00  0.78           H  
ATOM    404  HA  THR A  24      26.692   9.587  34.950  1.00  0.78           H  
ATOM    405  HB  THR A  24      26.490  10.358  37.899  1.00  0.78           H  
ATOM    406  HG1 THR A  24      28.308  11.376  35.965  1.00  0.78           H  
ATOM    407 1HG2 THR A  24      28.819   9.598  38.001  1.00  0.78           H  
ATOM    408 2HG2 THR A  24      27.727   8.287  37.500  1.00  0.78           H  
ATOM    409 3HG2 THR A  24      28.739   9.116  36.291  1.00  0.78           H  
ATOM    410  N   ASN A  25      24.703   8.343  37.236  1.00  0.80           N  
ATOM    411  CA  ASN A  25      24.187   7.065  37.703  1.00  0.80           C  
ATOM    412  C   ASN A  25      23.294   6.404  36.663  1.00  0.80           C  
ATOM    413  O   ASN A  25      23.315   5.177  36.503  1.00  0.80           O  
ATOM    414  CB  ASN A  25      23.471   7.236  39.016  1.00  0.80           C  
ATOM    415  CG  ASN A  25      24.435   7.461  40.144  1.00  0.80           C  
ATOM    416  OD1 ASN A  25      25.608   7.051  40.079  1.00  0.80           O  
ATOM    417  ND2 ASN A  25      23.975   8.104  41.178  1.00  0.80           N  
ATOM    418  H   ASN A  25      24.410   9.239  37.654  1.00  0.80           H  
ATOM    419  HA  ASN A  25      25.033   6.397  37.868  1.00  0.80           H  
ATOM    420 1HB  ASN A  25      22.799   8.096  38.951  1.00  0.80           H  
ATOM    421 2HB  ASN A  25      22.867   6.357  39.228  1.00  0.80           H  
ATOM    422 1HD2 ASN A  25      24.570   8.299  41.954  1.00  0.80           H  
ATOM    423 2HD2 ASN A  25      23.032   8.436  41.180  1.00  0.80           H  
ATOM    424  N   VAL A  26      22.539   7.209  35.917  1.00  0.82           N  
ATOM    425  CA  VAL A  26      21.665   6.643  34.905  1.00  0.82           C  
ATOM    426  C   VAL A  26      22.465   6.059  33.767  1.00  0.82           C  
ATOM    427  O   VAL A  26      22.210   4.929  33.334  1.00  0.82           O  
ATOM    428  CB  VAL A  26      20.719   7.705  34.363  1.00  0.82           C  
ATOM    429  CG1 VAL A  26      19.933   7.162  33.187  1.00  0.82           C  
ATOM    430  CG2 VAL A  26      19.793   8.128  35.467  1.00  0.82           C  
ATOM    431  H   VAL A  26      22.542   8.221  36.075  1.00  0.82           H  
ATOM    432  HA  VAL A  26      21.075   5.851  35.364  1.00  0.82           H  
ATOM    433  HB  VAL A  26      21.300   8.563  34.020  1.00  0.82           H  
ATOM    434 1HG1 VAL A  26      19.265   7.937  32.811  1.00  0.82           H  
ATOM    435 2HG1 VAL A  26      20.625   6.861  32.401  1.00  0.82           H  
ATOM    436 3HG1 VAL A  26      19.347   6.301  33.502  1.00  0.82           H  
ATOM    437 1HG2 VAL A  26      19.137   8.891  35.103  1.00  0.82           H  
ATOM    438 2HG2 VAL A  26      19.213   7.269  35.802  1.00  0.82           H  
ATOM    439 3HG2 VAL A  26      20.362   8.513  36.298  1.00  0.82           H  
ATOM    440  N   ALA A  27      23.451   6.812  33.282  1.00  0.85           N  
ATOM    441  CA  ALA A  27      24.274   6.333  32.203  1.00  0.85           C  
ATOM    442  C   ALA A  27      25.014   5.064  32.588  1.00  0.85           C  
ATOM    443  O   ALA A  27      25.107   4.141  31.787  1.00  0.85           O  
ATOM    444  CB  ALA A  27      25.255   7.397  31.814  1.00  0.85           C  
ATOM    445  H   ALA A  27      23.650   7.742  33.652  1.00  0.85           H  
ATOM    446  HA  ALA A  27      23.627   6.108  31.354  1.00  0.85           H  
ATOM    447 1HB  ALA A  27      25.835   7.044  31.007  1.00  0.85           H  
ATOM    448 2HB  ALA A  27      24.719   8.295  31.513  1.00  0.85           H  
ATOM    449 3HB  ALA A  27      25.901   7.625  32.665  1.00  0.85           H  
ATOM    450  N   ARG A  28      25.517   4.975  33.828  1.00  0.88           N  
ATOM    451  CA  ARG A  28      26.226   3.761  34.223  1.00  0.88           C  
ATOM    452  C   ARG A  28      25.296   2.562  34.285  1.00  0.88           C  
ATOM    453  O   ARG A  28      25.643   1.475  33.809  1.00  0.88           O  
ATOM    454  CB  ARG A  28      26.892   3.953  35.568  1.00  0.88           C  
ATOM    455  CG  ARG A  28      28.097   4.879  35.564  1.00  0.88           C  
ATOM    456  CD  ARG A  28      28.578   5.133  36.941  1.00  0.88           C  
ATOM    457  NE  ARG A  28      29.745   5.995  36.963  1.00  0.88           N  
ATOM    458  CZ  ARG A  28      30.259   6.553  38.077  1.00  0.88           C  
ATOM    459  NH1 ARG A  28      29.691   6.335  39.243  1.00  0.88           N  
ATOM    460  NH2 ARG A  28      31.330   7.322  37.997  1.00  0.88           N  
ATOM    461  H   ARG A  28      25.447   5.754  34.486  1.00  0.88           H  
ATOM    462  HA  ARG A  28      26.996   3.555  33.485  1.00  0.88           H  
ATOM    463 1HB  ARG A  28      26.165   4.374  36.267  1.00  0.88           H  
ATOM    464 2HB  ARG A  28      27.209   2.989  35.961  1.00  0.88           H  
ATOM    465 1HG  ARG A  28      28.905   4.414  34.999  1.00  0.88           H  
ATOM    466 2HG  ARG A  28      27.837   5.826  35.102  1.00  0.88           H  
ATOM    467 1HD  ARG A  28      27.782   5.622  37.509  1.00  0.88           H  
ATOM    468 2HD  ARG A  28      28.838   4.192  37.420  1.00  0.88           H  
ATOM    469  HE  ARG A  28      30.206   6.185  36.084  1.00  0.88           H  
ATOM    470 1HH1 ARG A  28      28.867   5.751  39.303  1.00  0.88           H  
ATOM    471 2HH1 ARG A  28      30.072   6.755  40.078  1.00  0.88           H  
ATOM    472 1HH2 ARG A  28      31.766   7.490  37.101  1.00  0.88           H  
ATOM    473 2HH2 ARG A  28      31.713   7.740  38.832  1.00  0.88           H  
ATOM    474  N   ARG A  29      24.089   2.762  34.823  1.00  0.90           N  
ATOM    475  CA  ARG A  29      23.108   1.690  34.889  1.00  0.90           C  
ATOM    476  C   ARG A  29      22.844   1.152  33.491  1.00  0.90           C  
ATOM    477  O   ARG A  29      22.965  -0.050  33.222  1.00  0.90           O  
ATOM    478  CB  ARG A  29      21.791   2.219  35.441  1.00  0.90           C  
ATOM    479  CG  ARG A  29      20.703   1.202  35.559  1.00  0.90           C  
ATOM    480  CD  ARG A  29      19.412   1.799  35.954  1.00  0.90           C  
ATOM    481  NE  ARG A  29      18.354   0.794  36.004  1.00  0.90           N  
ATOM    482  CZ  ARG A  29      17.029   1.069  35.956  1.00  0.90           C  
ATOM    483  NH1 ARG A  29      16.625   2.312  35.839  1.00  0.90           N  
ATOM    484  NH2 ARG A  29      16.143   0.090  36.020  1.00  0.90           N  
ATOM    485  H   ARG A  29      23.842   3.674  35.215  1.00  0.90           H  
ATOM    486  HA  ARG A  29      23.490   0.888  35.521  1.00  0.90           H  
ATOM    487 1HB  ARG A  29      21.960   2.643  36.428  1.00  0.90           H  
ATOM    488 2HB  ARG A  29      21.421   3.020  34.810  1.00  0.90           H  
ATOM    489 1HG  ARG A  29      20.576   0.678  34.609  1.00  0.90           H  
ATOM    490 2HG  ARG A  29      20.985   0.495  36.332  1.00  0.90           H  
ATOM    491 1HD  ARG A  29      19.505   2.252  36.939  1.00  0.90           H  
ATOM    492 2HD  ARG A  29      19.130   2.559  35.226  1.00  0.90           H  
ATOM    493  HE  ARG A  29      18.639  -0.182  36.084  1.00  0.90           H  
ATOM    494 1HH1 ARG A  29      17.300   3.059  35.789  1.00  0.90           H  
ATOM    495 2HH1 ARG A  29      15.620   2.536  35.772  1.00  0.90           H  
ATOM    496 1HH2 ARG A  29      16.455  -0.865  36.109  1.00  0.90           H  
ATOM    497 2HH2 ARG A  29      15.151   0.291  35.994  1.00  0.90           H  
ATOM    498  N   PHE A  30      22.494   2.081  32.603  1.00  0.92           N  
ATOM    499  CA  PHE A  30      22.153   1.806  31.226  1.00  0.92           C  
ATOM    500  C   PHE A  30      23.298   1.142  30.479  1.00  0.92           C  
ATOM    501  O   PHE A  30      23.092   0.151  29.783  1.00  0.92           O  
ATOM    502  CB  PHE A  30      21.750   3.095  30.542  1.00  0.92           C  
ATOM    503  CG  PHE A  30      21.359   2.944  29.170  1.00  0.92           C  
ATOM    504  CD1 PHE A  30      20.080   2.564  28.829  1.00  0.92           C  
ATOM    505  CD2 PHE A  30      22.258   3.181  28.202  1.00  0.92           C  
ATOM    506  CE1 PHE A  30      19.742   2.443  27.522  1.00  0.92           C  
ATOM    507  CE2 PHE A  30      21.937   3.069  26.921  1.00  0.92           C  
ATOM    508  CZ  PHE A  30      20.678   2.699  26.580  1.00  0.92           C  
ATOM    509  H   PHE A  30      22.452   3.055  32.909  1.00  0.92           H  
ATOM    510  HA  PHE A  30      21.300   1.127  31.218  1.00  0.92           H  
ATOM    511 1HB  PHE A  30      20.927   3.556  31.087  1.00  0.92           H  
ATOM    512 2HB  PHE A  30      22.587   3.795  30.581  1.00  0.92           H  
ATOM    513  HD1 PHE A  30      19.348   2.374  29.612  1.00  0.92           H  
ATOM    514  HD2 PHE A  30      23.243   3.466  28.490  1.00  0.92           H  
ATOM    515  HE1 PHE A  30      18.739   2.154  27.235  1.00  0.92           H  
ATOM    516  HE2 PHE A  30      22.680   3.276  26.170  1.00  0.92           H  
ATOM    517  HZ  PHE A  30      20.424   2.604  25.552  1.00  0.92           H  
ATOM    518  N   SER A  31      24.511   1.685  30.615  1.00  0.93           N  
ATOM    519  CA  SER A  31      25.683   1.169  29.921  1.00  0.93           C  
ATOM    520  C   SER A  31      25.905  -0.299  30.228  1.00  0.93           C  
ATOM    521  O   SER A  31      25.983  -1.124  29.304  1.00  0.93           O  
ATOM    522  CB  SER A  31      26.915   1.948  30.368  1.00  0.93           C  
ATOM    523  OG  SER A  31      28.091   1.467  29.776  1.00  0.93           O  
ATOM    524  H   SER A  31      24.631   2.502  31.205  1.00  0.93           H  
ATOM    525  HA  SER A  31      25.539   1.290  28.847  1.00  0.93           H  
ATOM    526 1HB  SER A  31      26.799   2.978  30.131  1.00  0.93           H  
ATOM    527 2HB  SER A  31      27.002   1.883  31.449  1.00  0.93           H  
ATOM    528  HG  SER A  31      27.946   1.482  28.814  1.00  0.93           H  
ATOM    529  N   TRP A  32      25.919  -0.646  31.527  1.00  0.92           N  
ATOM    530  CA  TRP A  32      26.129  -2.031  31.936  1.00  0.92           C  
ATOM    531  C   TRP A  32      24.994  -2.933  31.523  1.00  0.92           C  
ATOM    532  O   TRP A  32      25.211  -4.065  31.084  1.00  0.92           O  
ATOM    533  CB  TRP A  32      26.291  -2.120  33.449  1.00  0.92           C  
ATOM    534  CG  TRP A  32      27.651  -1.779  33.924  1.00  0.92           C  
ATOM    535  CD1 TRP A  32      28.032  -0.693  34.649  1.00  0.92           C  
ATOM    536  CD2 TRP A  32      28.843  -2.566  33.721  1.00  0.92           C  
ATOM    537  NE1 TRP A  32      29.381  -0.748  34.905  1.00  0.92           N  
ATOM    538  CE2 TRP A  32      29.890  -1.891  34.343  1.00  0.92           C  
ATOM    539  CE3 TRP A  32      29.100  -3.771  33.071  1.00  0.92           C  
ATOM    540  CZ2 TRP A  32      31.174  -2.383  34.339  1.00  0.92           C  
ATOM    541  CZ3 TRP A  32      30.390  -4.262  33.072  1.00  0.92           C  
ATOM    542  CH2 TRP A  32      31.402  -3.584  33.687  1.00  0.92           C  
ATOM    543  H   TRP A  32      25.811   0.076  32.246  1.00  0.92           H  
ATOM    544  HA  TRP A  32      27.032  -2.397  31.475  1.00  0.92           H  
ATOM    545 1HB  TRP A  32      25.581  -1.429  33.922  1.00  0.92           H  
ATOM    546 2HB  TRP A  32      26.039  -3.121  33.784  1.00  0.92           H  
ATOM    547  HD1 TRP A  32      27.367   0.101  34.979  1.00  0.92           H  
ATOM    548  HE1 TRP A  32      29.910  -0.063  35.425  1.00  0.92           H  
ATOM    549  HE3 TRP A  32      28.300  -4.311  32.573  1.00  0.92           H  
ATOM    550  HZ2 TRP A  32      31.989  -1.861  34.828  1.00  0.92           H  
ATOM    551  HZ3 TRP A  32      30.583  -5.202  32.561  1.00  0.92           H  
ATOM    552  HH2 TRP A  32      32.410  -3.998  33.667  1.00  0.92           H  
ATOM    553  N   GLY A  33      23.778  -2.430  31.641  1.00  0.91           N  
ATOM    554  CA  GLY A  33      22.613  -3.198  31.291  1.00  0.91           C  
ATOM    555  C   GLY A  33      22.466  -3.482  29.817  1.00  0.91           C  
ATOM    556  O   GLY A  33      22.321  -4.628  29.419  1.00  0.91           O  
ATOM    557  H   GLY A  33      23.641  -1.489  32.014  1.00  0.91           H  
ATOM    558 1HA  GLY A  33      22.636  -4.141  31.831  1.00  0.91           H  
ATOM    559 2HA  GLY A  33      21.739  -2.643  31.624  1.00  0.91           H  
ATOM    560  N   LEU A  34      22.411  -2.424  29.023  1.00  0.89           N  
ATOM    561  CA  LEU A  34      22.142  -2.528  27.605  1.00  0.89           C  
ATOM    562  C   LEU A  34      23.298  -3.009  26.787  1.00  0.89           C  
ATOM    563  O   LEU A  34      23.098  -3.698  25.784  1.00  0.89           O  
ATOM    564  CB  LEU A  34      21.646  -1.224  27.003  1.00  0.89           C  
ATOM    565  CG  LEU A  34      21.309  -1.399  25.552  1.00  0.89           C  
ATOM    566  CD1 LEU A  34      20.268  -2.478  25.404  1.00  0.89           C  
ATOM    567  CD2 LEU A  34      20.811  -0.182  25.033  1.00  0.89           C  
ATOM    568  H   LEU A  34      22.568  -1.502  29.415  1.00  0.89           H  
ATOM    569  HA  LEU A  34      21.352  -3.253  27.481  1.00  0.89           H  
ATOM    570 1HB  LEU A  34      20.760  -0.885  27.518  1.00  0.89           H  
ATOM    571 2HB  LEU A  34      22.426  -0.460  27.095  1.00  0.89           H  
ATOM    572  HG  LEU A  34      22.209  -1.683  25.007  1.00  0.89           H  
ATOM    573 1HD1 LEU A  34      20.011  -2.612  24.362  1.00  0.89           H  
ATOM    574 2HD1 LEU A  34      20.669  -3.403  25.795  1.00  0.89           H  
ATOM    575 3HD1 LEU A  34      19.376  -2.202  25.957  1.00  0.89           H  
ATOM    576 1HD2 LEU A  34      20.627  -0.309  24.003  1.00  0.89           H  
ATOM    577 2HD2 LEU A  34      19.902   0.105  25.558  1.00  0.89           H  
ATOM    578 3HD2 LEU A  34      21.549   0.540  25.176  1.00  0.89           H  
ATOM    579  N   GLY A  35      24.498  -2.571  27.130  1.00  0.86           N  
ATOM    580  CA  GLY A  35      25.624  -2.928  26.313  1.00  0.86           C  
ATOM    581  C   GLY A  35      26.068  -1.832  25.404  1.00  0.86           C  
ATOM    582  O   GLY A  35      26.282  -2.061  24.205  1.00  0.86           O  
ATOM    583  H   GLY A  35      24.664  -2.013  27.966  1.00  0.86           H  
ATOM    584 1HA  GLY A  35      26.443  -3.221  26.967  1.00  0.86           H  
ATOM    585 2HA  GLY A  35      25.362  -3.765  25.696  1.00  0.86           H  
ATOM    586  N   MET A  36      26.168  -0.642  25.971  1.00  0.83           N  
ATOM    587  CA  MET A  36      26.637   0.506  25.222  1.00  0.83           C  
ATOM    588  C   MET A  36      27.837   1.107  25.933  1.00  0.83           C  
ATOM    589  O   MET A  36      27.906   1.122  27.160  1.00  0.83           O  
ATOM    590  CB  MET A  36      25.507   1.496  25.002  1.00  0.83           C  
ATOM    591  CG  MET A  36      24.364   0.928  24.135  1.00  0.83           C  
ATOM    592  SD  MET A  36      23.133   2.141  23.695  1.00  0.83           S  
ATOM    593  CE  MET A  36      24.048   3.079  22.599  1.00  0.83           C  
ATOM    594  H   MET A  36      25.974  -0.578  26.971  1.00  0.83           H  
ATOM    595  HA  MET A  36      26.985   0.175  24.244  1.00  0.83           H  
ATOM    596 1HB  MET A  36      25.092   1.807  25.961  1.00  0.83           H  
ATOM    597 2HB  MET A  36      25.897   2.382  24.502  1.00  0.83           H  
ATOM    598 1HG  MET A  36      24.767   0.516  23.229  1.00  0.83           H  
ATOM    599 2HG  MET A  36      23.879   0.124  24.676  1.00  0.83           H  
ATOM    600 1HE  MET A  36      23.484   3.922  22.242  1.00  0.83           H  
ATOM    601 2HE  MET A  36      24.897   3.421  23.122  1.00  0.83           H  
ATOM    602 3HE  MET A  36      24.354   2.460  21.757  1.00  0.83           H  
ATOM    603  N   ARG A  37      28.803   1.575  25.167  1.00  0.80           N  
ATOM    604  CA  ARG A  37      30.025   2.107  25.749  1.00  0.80           C  
ATOM    605  C   ARG A  37      29.937   3.596  25.940  1.00  0.80           C  
ATOM    606  O   ARG A  37      29.292   4.279  25.161  1.00  0.80           O  
ATOM    607  CB  ARG A  37      31.215   1.824  24.855  1.00  0.80           C  
ATOM    608  CG  ARG A  37      31.535   0.370  24.620  1.00  0.80           C  
ATOM    609  CD  ARG A  37      32.811   0.231  23.865  1.00  0.80           C  
ATOM    610  NE  ARG A  37      33.969   0.660  24.675  1.00  0.80           N  
ATOM    611  CZ  ARG A  37      35.188   0.990  24.176  1.00  0.80           C  
ATOM    612  NH1 ARG A  37      35.407   0.949  22.875  1.00  0.80           N  
ATOM    613  NH2 ARG A  37      36.172   1.365  24.979  1.00  0.80           N  
ATOM    614  H   ARG A  37      28.682   1.573  24.155  1.00  0.80           H  
ATOM    615  HA  ARG A  37      30.190   1.636  26.719  1.00  0.80           H  
ATOM    616 1HB  ARG A  37      31.046   2.286  23.882  1.00  0.80           H  
ATOM    617 2HB  ARG A  37      32.104   2.290  25.288  1.00  0.80           H  
ATOM    618 1HG  ARG A  37      31.628  -0.128  25.567  1.00  0.80           H  
ATOM    619 2HG  ARG A  37      30.731  -0.096  24.044  1.00  0.80           H  
ATOM    620 1HD  ARG A  37      32.956  -0.810  23.583  1.00  0.80           H  
ATOM    621 2HD  ARG A  37      32.769   0.851  22.972  1.00  0.80           H  
ATOM    622  HE  ARG A  37      33.842   0.717  25.692  1.00  0.80           H  
ATOM    623 1HH1 ARG A  37      34.671   0.672  22.244  1.00  0.80           H  
ATOM    624 2HH1 ARG A  37      36.324   1.206  22.512  1.00  0.80           H  
ATOM    625 1HH2 ARG A  37      36.035   1.405  26.007  1.00  0.80           H  
ATOM    626 2HH2 ARG A  37      37.082   1.636  24.566  1.00  0.80           H  
ATOM    627  N   PHE A  38      30.640   4.129  26.912  1.00  0.77           N  
ATOM    628  CA  PHE A  38      30.676   5.578  27.051  1.00  0.77           C  
ATOM    629  C   PHE A  38      31.662   6.121  26.029  1.00  0.77           C  
ATOM    630  O   PHE A  38      32.796   5.637  25.957  1.00  0.77           O  
ATOM    631  CB  PHE A  38      31.133   5.971  28.452  1.00  0.77           C  
ATOM    632  CG  PHE A  38      30.181   5.799  29.569  1.00  0.77           C  
ATOM    633  CD1 PHE A  38      30.026   4.594  30.224  1.00  0.77           C  
ATOM    634  CD2 PHE A  38      29.496   6.895  30.034  1.00  0.77           C  
ATOM    635  CE1 PHE A  38      29.176   4.499  31.306  1.00  0.77           C  
ATOM    636  CE2 PHE A  38      28.665   6.799  31.114  1.00  0.77           C  
ATOM    637  CZ  PHE A  38      28.503   5.608  31.742  1.00  0.77           C  
ATOM    638  H   PHE A  38      31.161   3.538  27.551  1.00  0.77           H  
ATOM    639  HA  PHE A  38      29.686   5.995  26.851  1.00  0.77           H  
ATOM    640 1HB  PHE A  38      32.039   5.417  28.699  1.00  0.77           H  
ATOM    641 2HB  PHE A  38      31.404   7.022  28.430  1.00  0.77           H  
ATOM    642  HD1 PHE A  38      30.578   3.719  29.881  1.00  0.77           H  
ATOM    643  HD2 PHE A  38      29.636   7.850  29.532  1.00  0.77           H  
ATOM    644  HE1 PHE A  38      29.051   3.545  31.818  1.00  0.77           H  
ATOM    645  HE2 PHE A  38      28.134   7.672  31.478  1.00  0.77           H  
ATOM    646  HZ  PHE A  38      27.848   5.545  32.590  1.00  0.77           H  
ATOM    647  N   SER A  39      31.225   7.074  25.204  1.00  0.74           N  
ATOM    648  CA  SER A  39      32.097   7.657  24.187  1.00  0.74           C  
ATOM    649  C   SER A  39      32.522   9.077  24.535  1.00  0.74           C  
ATOM    650  O   SER A  39      33.671   9.475  24.289  1.00  0.74           O  
ATOM    651  CB  SER A  39      31.368   7.697  22.860  1.00  0.74           C  
ATOM    652  OG  SER A  39      30.236   8.545  22.927  1.00  0.74           O  
ATOM    653  H   SER A  39      30.269   7.403  25.280  1.00  0.74           H  
ATOM    654  HA  SER A  39      32.990   7.040  24.096  1.00  0.74           H  
ATOM    655 1HB  SER A  39      32.042   8.044  22.080  1.00  0.74           H  
ATOM    656 2HB  SER A  39      31.050   6.688  22.596  1.00  0.74           H  
ATOM    657  HG  SER A  39      29.735   8.254  23.722  1.00  0.74           H  
ATOM    658  N   ALA A  40      31.620   9.821  25.172  1.00  0.72           N  
ATOM    659  CA  ALA A  40      31.930  11.209  25.492  1.00  0.72           C  
ATOM    660  C   ALA A  40      31.149  11.721  26.698  1.00  0.72           C  
ATOM    661  O   ALA A  40      30.079  11.202  27.045  1.00  0.72           O  
ATOM    662  CB  ALA A  40      31.673  12.092  24.294  1.00  0.72           C  
ATOM    663  H   ALA A  40      30.699   9.430  25.349  1.00  0.72           H  
ATOM    664  HA  ALA A  40      32.984  11.258  25.731  1.00  0.72           H  
ATOM    665 1HB  ALA A  40      31.964  13.094  24.537  1.00  0.72           H  
ATOM    666 2HB  ALA A  40      32.268  11.742  23.451  1.00  0.72           H  
ATOM    667 3HB  ALA A  40      30.632  12.067  24.030  1.00  0.72           H  
ATOM    668  N   LYS A  41      31.669  12.774  27.327  1.00  0.71           N  
ATOM    669  CA  LYS A  41      30.984  13.360  28.478  1.00  0.71           C  
ATOM    670  C   LYS A  41      31.121  14.868  28.573  1.00  0.71           C  
ATOM    671  O   LYS A  41      32.028  15.476  28.003  1.00  0.71           O  
ATOM    672  CB  LYS A  41      31.527  12.799  29.791  1.00  0.71           C  
ATOM    673  CG  LYS A  41      32.962  13.214  30.090  1.00  0.71           C  
ATOM    674  CD  LYS A  41      33.453  12.616  31.401  1.00  0.71           C  
ATOM    675  CE  LYS A  41      34.872  13.079  31.721  1.00  0.71           C  
ATOM    676  NZ  LYS A  41      35.368  12.503  33.006  1.00  0.71           N  
ATOM    677  H   LYS A  41      32.561  13.145  27.002  1.00  0.71           H  
ATOM    678  HA  LYS A  41      29.924  13.130  28.399  1.00  0.71           H  
ATOM    679 1HB  LYS A  41      30.891  13.130  30.618  1.00  0.71           H  
ATOM    680 2HB  LYS A  41      31.490  11.713  29.762  1.00  0.71           H  
ATOM    681 1HG  LYS A  41      33.619  12.920  29.268  1.00  0.71           H  
ATOM    682 2HG  LYS A  41      32.998  14.303  30.173  1.00  0.71           H  
ATOM    683 1HD  LYS A  41      32.787  12.931  32.208  1.00  0.71           H  
ATOM    684 2HD  LYS A  41      33.432  11.529  31.345  1.00  0.71           H  
ATOM    685 1HE  LYS A  41      35.537  12.772  30.913  1.00  0.71           H  
ATOM    686 2HE  LYS A  41      34.883  14.169  31.793  1.00  0.71           H  
ATOM    687 1HZ  LYS A  41      36.306  12.833  33.184  1.00  0.71           H  
ATOM    688 2HZ  LYS A  41      34.761  12.793  33.763  1.00  0.71           H  
ATOM    689 3HZ  LYS A  41      35.371  11.496  32.947  1.00  0.71           H  
ATOM    690  N   SER A  42      30.233  15.465  29.349  1.00  0.71           N  
ATOM    691  CA  SER A  42      30.311  16.884  29.658  1.00  0.71           C  
ATOM    692  C   SER A  42      29.830  17.052  31.092  1.00  0.71           C  
ATOM    693  O   SER A  42      28.880  16.406  31.521  1.00  0.71           O  
ATOM    694  CB  SER A  42      29.480  17.708  28.696  1.00  0.71           C  
ATOM    695  OG  SER A  42      29.582  19.077  28.985  1.00  0.71           O  
ATOM    696  H   SER A  42      29.474  14.903  29.734  1.00  0.71           H  
ATOM    697  HA  SER A  42      31.349  17.213  29.597  1.00  0.71           H  
ATOM    698 1HB  SER A  42      29.815  17.532  27.680  1.00  0.71           H  
ATOM    699 2HB  SER A  42      28.443  17.399  28.759  1.00  0.71           H  
ATOM    700  HG  SER A  42      30.454  19.354  28.653  1.00  0.71           H  
ATOM    701  N   ASP A  43      30.516  17.874  31.853  1.00  0.73           N  
ATOM    702  CA  ASP A  43      30.170  18.080  33.257  1.00  0.73           C  
ATOM    703  C   ASP A  43      30.749  19.383  33.763  1.00  0.73           C  
ATOM    704  O   ASP A  43      31.486  20.074  33.053  1.00  0.73           O  
ATOM    705  CB  ASP A  43      30.661  16.872  34.100  1.00  0.73           C  
ATOM    706  CG  ASP A  43      29.876  16.612  35.448  1.00  0.73           C  
ATOM    707  OD1 ASP A  43      29.304  17.540  35.988  1.00  0.73           O  
ATOM    708  OD2 ASP A  43      29.869  15.493  35.894  1.00  0.73           O  
ATOM    709  H   ASP A  43      31.282  18.385  31.437  1.00  0.73           H  
ATOM    710  HA  ASP A  43      29.086  18.145  33.341  1.00  0.73           H  
ATOM    711 1HB  ASP A  43      30.593  15.962  33.500  1.00  0.73           H  
ATOM    712 2HB  ASP A  43      31.715  17.013  34.341  1.00  0.73           H  
ATOM    713  N   LEU A  44      30.476  19.705  35.011  1.00  0.75           N  
ATOM    714  CA  LEU A  44      31.038  20.909  35.600  1.00  0.75           C  
ATOM    715  C   LEU A  44      32.569  20.875  35.522  1.00  0.75           C  
ATOM    716  O   LEU A  44      33.214  21.899  35.300  1.00  0.75           O  
ATOM    717  CB  LEU A  44      30.531  21.097  37.024  1.00  0.75           C  
ATOM    718  CG  LEU A  44      30.963  22.401  37.667  1.00  0.75           C  
ATOM    719  CD1 LEU A  44      30.490  23.533  36.795  1.00  0.75           C  
ATOM    720  CD2 LEU A  44      30.331  22.522  39.041  1.00  0.75           C  
ATOM    721  H   LEU A  44      29.861  19.094  35.548  1.00  0.75           H  
ATOM    722  HA  LEU A  44      30.696  21.762  35.021  1.00  0.75           H  
ATOM    723 1HB  LEU A  44      29.440  21.071  37.014  1.00  0.75           H  
ATOM    724 2HB  LEU A  44      30.893  20.272  37.638  1.00  0.75           H  
ATOM    725  HG  LEU A  44      32.049  22.440  37.747  1.00  0.75           H  
ATOM    726 1HD1 LEU A  44      30.780  24.484  37.237  1.00  0.75           H  
ATOM    727 2HD1 LEU A  44      30.929  23.445  35.799  1.00  0.75           H  
ATOM    728 3HD1 LEU A  44      29.414  23.467  36.722  1.00  0.75           H  
ATOM    729 1HD2 LEU A  44      30.621  23.467  39.499  1.00  0.75           H  
ATOM    730 2HD2 LEU A  44      29.253  22.492  38.927  1.00  0.75           H  
ATOM    731 3HD2 LEU A  44      30.657  21.696  39.672  1.00  0.75           H  
ATOM    732  N   SER A  45      33.153  19.679  35.630  1.00  0.78           N  
ATOM    733  CA  SER A  45      34.603  19.489  35.553  1.00  0.78           C  
ATOM    734  C   SER A  45      35.182  19.858  34.173  1.00  0.78           C  
ATOM    735  O   SER A  45      36.396  20.011  34.029  1.00  0.78           O  
ATOM    736  CB  SER A  45      34.959  18.043  35.843  1.00  0.78           C  
ATOM    737  OG  SER A  45      34.527  17.205  34.810  1.00  0.78           O  
ATOM    738  H   SER A  45      32.562  18.876  35.794  1.00  0.78           H  
ATOM    739  HA  SER A  45      35.070  20.128  36.304  1.00  0.78           H  
ATOM    740 1HB  SER A  45      36.039  17.955  35.958  1.00  0.78           H  
ATOM    741 2HB  SER A  45      34.502  17.734  36.781  1.00  0.78           H  
ATOM    742  HG  SER A  45      34.841  17.620  33.996  1.00  0.78           H  
ATOM    743  N   THR A  46      34.312  19.963  33.155  1.00  0.80           N  
ATOM    744  CA  THR A  46      34.689  20.283  31.780  1.00  0.80           C  
ATOM    745  C   THR A  46      34.327  21.753  31.490  1.00  0.80           C  
ATOM    746  O   THR A  46      34.461  22.226  30.360  1.00  0.80           O  
ATOM    747  CB  THR A  46      33.947  19.379  30.754  1.00  0.80           C  
ATOM    748  OG1 THR A  46      32.555  19.665  30.799  1.00  0.80           O  
ATOM    749  CG2 THR A  46      34.129  17.902  31.128  1.00  0.80           C  
ATOM    750  H   THR A  46      33.322  19.850  33.336  1.00  0.80           H  
ATOM    751  HA  THR A  46      35.765  20.155  31.659  1.00  0.80           H  
ATOM    752  HB  THR A  46      34.335  19.553  29.749  1.00  0.80           H  
ATOM    753  HG1 THR A  46      32.341  20.011  31.684  1.00  0.80           H  
ATOM    754 1HG2 THR A  46      33.604  17.272  30.410  1.00  0.80           H  
ATOM    755 2HG2 THR A  46      35.187  17.653  31.117  1.00  0.80           H  
ATOM    756 3HG2 THR A  46      33.727  17.729  32.124  1.00  0.80           H  
ATOM    757  N   GLY A  47      33.811  22.461  32.512  1.00  0.81           N  
ATOM    758  CA  GLY A  47      33.374  23.851  32.386  1.00  0.81           C  
ATOM    759  C   GLY A  47      31.880  24.042  32.071  1.00  0.81           C  
ATOM    760  O   GLY A  47      31.440  25.161  31.811  1.00  0.81           O  
ATOM    761  H   GLY A  47      33.729  22.043  33.436  1.00  0.81           H  
ATOM    762 1HA  GLY A  47      33.604  24.366  33.319  1.00  0.81           H  
ATOM    763 2HA  GLY A  47      33.966  24.338  31.613  1.00  0.81           H  
ATOM    764  N   ASN A  48      31.092  22.968  32.087  1.00  0.81           N  
ATOM    765  CA  ASN A  48      29.662  23.081  31.793  1.00  0.81           C  
ATOM    766  C   ASN A  48      28.875  23.421  33.050  1.00  0.81           C  
ATOM    767  O   ASN A  48      28.653  22.569  33.909  1.00  0.81           O  
ATOM    768  CB  ASN A  48      29.140  21.807  31.163  1.00  0.81           C  
ATOM    769  CG  ASN A  48      27.678  21.855  30.738  1.00  0.81           C  
ATOM    770  OD1 ASN A  48      26.827  22.655  31.201  1.00  0.81           O  
ATOM    771  ND2 ASN A  48      27.361  20.954  29.835  1.00  0.81           N  
ATOM    772  H   ASN A  48      31.465  22.055  32.326  1.00  0.81           H  
ATOM    773  HA  ASN A  48      29.516  23.898  31.084  1.00  0.81           H  
ATOM    774 1HB  ASN A  48      29.748  21.565  30.288  1.00  0.81           H  
ATOM    775 2HB  ASN A  48      29.253  20.988  31.865  1.00  0.81           H  
ATOM    776 1HD2 ASN A  48      26.418  20.879  29.507  1.00  0.81           H  
ATOM    777 2HD2 ASN A  48      28.068  20.309  29.499  1.00  0.81           H  
ATOM    778  N   MET A  49      28.453  24.672  33.172  1.00  0.78           N  
ATOM    779  CA  MET A  49      27.793  25.128  34.388  1.00  0.78           C  
ATOM    780  C   MET A  49      26.298  24.882  34.407  1.00  0.78           C  
ATOM    781  O   MET A  49      25.616  25.297  35.341  1.00  0.78           O  
ATOM    782  CB  MET A  49      28.046  26.606  34.627  1.00  0.78           C  
ATOM    783  CG  MET A  49      29.471  26.967  34.964  1.00  0.78           C  
ATOM    784  SD  MET A  49      29.605  28.670  35.534  1.00  0.78           S  
ATOM    785  CE  MET A  49      29.299  29.585  34.036  1.00  0.78           C  
ATOM    786  H   MET A  49      28.599  25.340  32.413  1.00  0.78           H  
ATOM    787  HA  MET A  49      28.212  24.577  35.219  1.00  0.78           H  
ATOM    788 1HB  MET A  49      27.791  27.152  33.715  1.00  0.78           H  
ATOM    789 2HB  MET A  49      27.393  26.969  35.389  1.00  0.78           H  
ATOM    790 1HG  MET A  49      29.852  26.309  35.734  1.00  0.78           H  
ATOM    791 2HG  MET A  49      30.091  26.848  34.070  1.00  0.78           H  
ATOM    792 1HE  MET A  49      29.343  30.653  34.246  1.00  0.78           H  
ATOM    793 2HE  MET A  49      30.055  29.331  33.304  1.00  0.78           H  
ATOM    794 3HE  MET A  49      28.307  29.332  33.643  1.00  0.78           H  
ATOM    795  N   VAL A  50      25.777  24.242  33.375  1.00  0.75           N  
ATOM    796  CA  VAL A  50      24.345  24.030  33.291  1.00  0.75           C  
ATOM    797  C   VAL A  50      23.960  22.590  33.547  1.00  0.75           C  
ATOM    798  O   VAL A  50      23.031  22.326  34.317  1.00  0.75           O  
ATOM    799  CB  VAL A  50      23.831  24.419  31.911  1.00  0.75           C  
ATOM    800  CG1 VAL A  50      22.360  24.145  31.822  1.00  0.75           C  
ATOM    801  CG2 VAL A  50      24.138  25.837  31.650  1.00  0.75           C  
ATOM    802  H   VAL A  50      26.380  23.883  32.637  1.00  0.75           H  
ATOM    803  HA  VAL A  50      23.856  24.653  34.035  1.00  0.75           H  
ATOM    804  HB  VAL A  50      24.322  23.801  31.162  1.00  0.75           H  
ATOM    805 1HG1 VAL A  50      21.999  24.408  30.825  1.00  0.75           H  
ATOM    806 2HG1 VAL A  50      22.176  23.095  32.014  1.00  0.75           H  
ATOM    807 3HG1 VAL A  50      21.850  24.751  32.564  1.00  0.75           H  
ATOM    808 1HG2 VAL A  50      23.782  26.110  30.657  1.00  0.75           H  
ATOM    809 2HG2 VAL A  50      23.651  26.466  32.391  1.00  0.75           H  
ATOM    810 3HG2 VAL A  50      25.218  25.998  31.697  1.00  0.75           H  
ATOM    811  N   HIS A  51      24.635  21.663  32.871  1.00  0.72           N  
ATOM    812  CA  HIS A  51      24.255  20.261  32.960  1.00  0.72           C  
ATOM    813  C   HIS A  51      25.379  19.260  32.817  1.00  0.72           C  
ATOM    814  O   HIS A  51      26.435  19.548  32.260  1.00  0.72           O  
ATOM    815  CB  HIS A  51      23.197  19.954  31.901  1.00  0.72           C  
ATOM    816  CG  HIS A  51      23.606  20.115  30.426  1.00  0.72           C  
ATOM    817  ND1 HIS A  51      24.222  19.110  29.673  1.00  0.72           N  
ATOM    818  CD2 HIS A  51      23.433  21.148  29.578  1.00  0.72           C  
ATOM    819  CE1 HIS A  51      24.390  19.539  28.435  1.00  0.72           C  
ATOM    820  NE2 HIS A  51      23.916  20.754  28.353  1.00  0.72           N  
ATOM    821  H   HIS A  51      25.403  21.946  32.271  1.00  0.72           H  
ATOM    822  HA  HIS A  51      23.808  20.078  33.935  1.00  0.72           H  
ATOM    823 1HB  HIS A  51      22.846  18.938  32.036  1.00  0.72           H  
ATOM    824 2HB  HIS A  51      22.374  20.593  32.080  1.00  0.72           H  
ATOM    825  HD1 HIS A  51      24.481  18.160  29.916  1.00  0.72           H  
ATOM    826  HD2 HIS A  51      22.993  22.134  29.694  1.00  0.72           H  
ATOM    827  HE1 HIS A  51      24.850  18.895  27.684  1.00  0.72           H  
ATOM    828  N   ALA A  52      25.115  18.059  33.316  1.00  0.70           N  
ATOM    829  CA  ALA A  52      26.017  16.936  33.147  1.00  0.70           C  
ATOM    830  C   ALA A  52      25.425  16.008  32.113  1.00  0.70           C  
ATOM    831  O   ALA A  52      24.225  15.711  32.148  1.00  0.70           O  
ATOM    832  CB  ALA A  52      26.244  16.206  34.452  1.00  0.70           C  
ATOM    833  H   ALA A  52      24.222  17.916  33.782  1.00  0.70           H  
ATOM    834  HA  ALA A  52      26.968  17.305  32.773  1.00  0.70           H  
ATOM    835 1HB  ALA A  52      26.932  15.373  34.283  1.00  0.70           H  
ATOM    836 2HB  ALA A  52      26.682  16.891  35.183  1.00  0.70           H  
ATOM    837 3HB  ALA A  52      25.297  15.828  34.828  1.00  0.70           H  
ATOM    838  N   SER A  53      26.255  15.551  31.192  1.00  0.69           N  
ATOM    839  CA  SER A  53      25.785  14.676  30.140  1.00  0.69           C  
ATOM    840  C   SER A  53      26.739  13.544  29.781  1.00  0.69           C  
ATOM    841  O   SER A  53      27.962  13.715  29.794  1.00  0.69           O  
ATOM    842  CB  SER A  53      25.529  15.509  28.908  1.00  0.69           C  
ATOM    843  OG  SER A  53      24.522  16.437  29.106  1.00  0.69           O  
ATOM    844  H   SER A  53      27.229  15.827  31.227  1.00  0.69           H  
ATOM    845  HA  SER A  53      24.861  14.244  30.480  1.00  0.69           H  
ATOM    846 1HB  SER A  53      26.437  16.042  28.691  1.00  0.69           H  
ATOM    847 2HB  SER A  53      25.288  14.868  28.055  1.00  0.69           H  
ATOM    848  HG  SER A  53      23.757  16.111  28.658  1.00  0.69           H  
ATOM    849  N   TYR A  54      26.169  12.403  29.385  1.00  0.69           N  
ATOM    850  CA  TYR A  54      26.977  11.297  28.864  1.00  0.69           C  
ATOM    851  C   TYR A  54      26.408  10.713  27.581  1.00  0.69           C  
ATOM    852  O   TYR A  54      25.202  10.475  27.466  1.00  0.69           O  
ATOM    853  CB  TYR A  54      27.110  10.193  29.893  1.00  0.69           C  
ATOM    854  CG  TYR A  54      27.805  10.599  31.140  1.00  0.69           C  
ATOM    855  CD1 TYR A  54      27.090  11.166  32.151  1.00  0.69           C  
ATOM    856  CD2 TYR A  54      29.169  10.404  31.271  1.00  0.69           C  
ATOM    857  CE1 TYR A  54      27.709  11.547  33.299  1.00  0.69           C  
ATOM    858  CE2 TYR A  54      29.800  10.774  32.430  1.00  0.69           C  
ATOM    859  CZ  TYR A  54      29.070  11.344  33.447  1.00  0.69           C  
ATOM    860  OH  TYR A  54      29.685  11.708  34.618  1.00  0.69           O  
ATOM    861  H   TYR A  54      25.153  12.329  29.456  1.00  0.69           H  
ATOM    862  HA  TYR A  54      27.972  11.672  28.629  1.00  0.69           H  
ATOM    863 1HB  TYR A  54      26.123   9.821  30.158  1.00  0.69           H  
ATOM    864 2HB  TYR A  54      27.663   9.369  29.455  1.00  0.69           H  
ATOM    865  HD1 TYR A  54      26.031  11.310  32.032  1.00  0.69           H  
ATOM    866  HD2 TYR A  54      29.739   9.955  30.460  1.00  0.69           H  
ATOM    867  HE1 TYR A  54      27.127  12.001  34.099  1.00  0.69           H  
ATOM    868  HE2 TYR A  54      30.872  10.618  32.544  1.00  0.69           H  
ATOM    869  HH  TYR A  54      29.025  11.974  35.258  1.00  0.69           H  
ATOM    870  N   LEU A  55      27.300  10.496  26.606  1.00  0.71           N  
ATOM    871  CA  LEU A  55      26.973   9.927  25.295  1.00  0.71           C  
ATOM    872  C   LEU A  55      27.464   8.498  25.171  1.00  0.71           C  
ATOM    873  O   LEU A  55      28.683   8.249  25.154  1.00  0.71           O  
ATOM    874  CB  LEU A  55      27.601  10.749  24.180  1.00  0.71           C  
ATOM    875  CG  LEU A  55      26.909  12.033  23.795  1.00  0.71           C  
ATOM    876  CD1 LEU A  55      26.820  12.858  24.934  1.00  0.71           C  
ATOM    877  CD2 LEU A  55      27.710  12.759  22.755  1.00  0.71           C  
ATOM    878  H   LEU A  55      28.276  10.734  26.787  1.00  0.71           H  
ATOM    879  HA  LEU A  55      25.892   9.929  25.172  1.00  0.71           H  
ATOM    880 1HB  LEU A  55      28.615  10.998  24.476  1.00  0.71           H  
ATOM    881 2HB  LEU A  55      27.650  10.128  23.318  1.00  0.71           H  
ATOM    882  HG  LEU A  55      25.909  11.823  23.419  1.00  0.71           H  
ATOM    883 1HD1 LEU A  55      26.344  13.776  24.646  1.00  0.71           H  
ATOM    884 2HD1 LEU A  55      26.249  12.392  25.674  1.00  0.71           H  
ATOM    885 3HD1 LEU A  55      27.823  13.035  25.294  1.00  0.71           H  
ATOM    886 1HD2 LEU A  55      27.210  13.694  22.497  1.00  0.71           H  
ATOM    887 2HD2 LEU A  55      28.703  12.980  23.142  1.00  0.71           H  
ATOM    888 3HD2 LEU A  55      27.788  12.129  21.877  1.00  0.71           H  
ATOM    889  N   LEU A  56      26.512   7.568  25.141  1.00  0.75           N  
ATOM    890  CA  LEU A  56      26.767   6.134  25.119  1.00  0.75           C  
ATOM    891  C   LEU A  56      26.483   5.546  23.735  1.00  0.75           C  
ATOM    892  O   LEU A  56      25.464   5.876  23.121  1.00  0.75           O  
ATOM    893  CB  LEU A  56      25.916   5.452  26.193  1.00  0.75           C  
ATOM    894  CG  LEU A  56      26.432   5.567  27.654  1.00  0.75           C  
ATOM    895  CD1 LEU A  56      26.488   7.004  28.096  1.00  0.75           C  
ATOM    896  CD2 LEU A  56      25.519   4.853  28.534  1.00  0.75           C  
ATOM    897  H   LEU A  56      25.542   7.880  25.140  1.00  0.75           H  
ATOM    898  HA  LEU A  56      27.805   5.988  25.357  1.00  0.75           H  
ATOM    899 1HB  LEU A  56      24.909   5.875  26.155  1.00  0.75           H  
ATOM    900 2HB  LEU A  56      25.851   4.395  25.951  1.00  0.75           H  
ATOM    901  HG  LEU A  56      27.433   5.131  27.733  1.00  0.75           H  
ATOM    902 1HD1 LEU A  56      26.823   7.037  29.094  1.00  0.75           H  
ATOM    903 2HD1 LEU A  56      27.169   7.540  27.506  1.00  0.75           H  
ATOM    904 3HD1 LEU A  56      25.501   7.457  28.028  1.00  0.75           H  
ATOM    905 1HD2 LEU A  56      25.878   4.938  29.549  1.00  0.75           H  
ATOM    906 2HD2 LEU A  56      24.538   5.300  28.463  1.00  0.75           H  
ATOM    907 3HD2 LEU A  56      25.480   3.808  28.235  1.00  0.75           H  
ATOM    908  N   THR A  57      27.396   4.701  23.225  1.00  0.79           N  
ATOM    909  CA  THR A  57      27.265   4.140  21.874  1.00  0.79           C  
ATOM    910  C   THR A  57      27.436   2.629  21.678  1.00  0.79           C  
ATOM    911  O   THR A  57      28.123   1.930  22.436  1.00  0.79           O  
ATOM    912  CB  THR A  57      28.284   4.791  20.945  1.00  0.79           C  
ATOM    913  OG1 THR A  57      29.617   4.487  21.408  1.00  0.79           O  
ATOM    914  CG2 THR A  57      28.094   6.250  20.905  1.00  0.79           C  
ATOM    915  H   THR A  57      28.198   4.461  23.795  1.00  0.79           H  
ATOM    916  HA  THR A  57      26.280   4.404  21.510  1.00  0.79           H  
ATOM    917  HB  THR A  57      28.158   4.391  19.937  1.00  0.79           H  
ATOM    918  HG1 THR A  57      29.681   4.692  22.351  1.00  0.79           H  
ATOM    919 1HG2 THR A  57      28.830   6.667  20.233  1.00  0.79           H  
ATOM    920 2HG2 THR A  57      27.092   6.468  20.543  1.00  0.79           H  
ATOM    921 3HG2 THR A  57      28.229   6.677  21.894  1.00  0.79           H  
ATOM    922  N   SER A  58      26.868   2.164  20.561  1.00  0.82           N  
ATOM    923  CA  SER A  58      27.033   0.800  20.044  1.00  0.82           C  
ATOM    924  C   SER A  58      26.577   0.789  18.587  1.00  0.82           C  
ATOM    925  O   SER A  58      25.440   1.148  18.289  1.00  0.82           O  
ATOM    926  CB  SER A  58      26.241  -0.200  20.846  1.00  0.82           C  
ATOM    927  OG  SER A  58      24.873  -0.018  20.671  1.00  0.82           O  
ATOM    928  H   SER A  58      26.271   2.814  20.043  1.00  0.82           H  
ATOM    929  HA  SER A  58      28.088   0.523  20.080  1.00  0.82           H  
ATOM    930 1HB  SER A  58      26.514  -1.216  20.539  1.00  0.82           H  
ATOM    931 2HB  SER A  58      26.499  -0.107  21.890  1.00  0.82           H  
ATOM    932  HG  SER A  58      24.657  -0.608  19.916  1.00  0.82           H  
ATOM    933  N   GLY A  59      27.453   0.420  17.663  1.00  0.83           N  
ATOM    934  CA  GLY A  59      27.053   0.480  16.259  1.00  0.83           C  
ATOM    935  C   GLY A  59      26.694   1.920  15.892  1.00  0.83           C  
ATOM    936  O   GLY A  59      27.503   2.827  16.095  1.00  0.83           O  
ATOM    937  H   GLY A  59      28.375   0.101  17.933  1.00  0.83           H  
ATOM    938 1HA  GLY A  59      27.864   0.123  15.625  1.00  0.83           H  
ATOM    939 2HA  GLY A  59      26.195  -0.167  16.090  1.00  0.83           H  
ATOM    940  N   ASP A  60      25.491   2.118  15.342  1.00  0.83           N  
ATOM    941  CA  ASP A  60      25.010   3.440  14.937  1.00  0.83           C  
ATOM    942  C   ASP A  60      23.979   3.997  15.928  1.00  0.83           C  
ATOM    943  O   ASP A  60      23.279   4.970  15.639  1.00  0.83           O  
ATOM    944  CB  ASP A  60      24.389   3.395  13.539  1.00  0.83           C  
ATOM    945  CG  ASP A  60      25.392   3.075  12.433  1.00  0.83           C  
ATOM    946  OD1 ASP A  60      26.478   3.596  12.472  1.00  0.83           O  
ATOM    947  OD2 ASP A  60      25.047   2.352  11.531  1.00  0.83           O  
ATOM    948  H   ASP A  60      24.852   1.329  15.244  1.00  0.83           H  
ATOM    949  HA  ASP A  60      25.858   4.123  14.914  1.00  0.83           H  
ATOM    950 1HB  ASP A  60      23.607   2.631  13.529  1.00  0.83           H  
ATOM    951 2HB  ASP A  60      23.914   4.352  13.322  1.00  0.83           H  
ATOM    952  N   LEU A  61      23.876   3.361  17.087  1.00  0.80           N  
ATOM    953  CA  LEU A  61      22.948   3.762  18.131  1.00  0.80           C  
ATOM    954  C   LEU A  61      23.624   4.634  19.162  1.00  0.80           C  
ATOM    955  O   LEU A  61      24.700   4.302  19.672  1.00  0.80           O  
ATOM    956  CB  LEU A  61      22.369   2.541  18.832  1.00  0.80           C  
ATOM    957  CG  LEU A  61      21.433   2.780  19.982  1.00  0.80           C  
ATOM    958  CD1 LEU A  61      20.141   3.448  19.514  1.00  0.80           C  
ATOM    959  CD2 LEU A  61      21.181   1.451  20.571  1.00  0.80           C  
ATOM    960  H   LEU A  61      24.474   2.554  17.275  1.00  0.80           H  
ATOM    961  HA  LEU A  61      22.138   4.331  17.675  1.00  0.80           H  
ATOM    962 1HB  LEU A  61      21.862   1.936  18.134  1.00  0.80           H  
ATOM    963 2HB  LEU A  61      23.203   1.954  19.224  1.00  0.80           H  
ATOM    964  HG  LEU A  61      21.896   3.425  20.703  1.00  0.80           H  
ATOM    965 1HD1 LEU A  61      19.469   3.600  20.349  1.00  0.80           H  
ATOM    966 2HD1 LEU A  61      20.368   4.413  19.061  1.00  0.80           H  
ATOM    967 3HD1 LEU A  61      19.667   2.812  18.794  1.00  0.80           H  
ATOM    968 1HD2 LEU A  61      20.548   1.501  21.408  1.00  0.80           H  
ATOM    969 2HD2 LEU A  61      20.717   0.835  19.807  1.00  0.80           H  
ATOM    970 3HD2 LEU A  61      22.133   1.016  20.879  1.00  0.80           H  
ATOM    971  N   ARG A  62      23.005   5.763  19.461  1.00  0.76           N  
ATOM    972  CA  ARG A  62      23.549   6.642  20.469  1.00  0.76           C  
ATOM    973  C   ARG A  62      22.474   7.140  21.437  1.00  0.76           C  
ATOM    974  O   ARG A  62      21.392   7.583  21.043  1.00  0.76           O  
ATOM    975  CB  ARG A  62      24.263   7.821  19.803  1.00  0.76           C  
ATOM    976  CG  ARG A  62      24.949   8.809  20.755  1.00  0.76           C  
ATOM    977  CD  ARG A  62      25.602   9.971  20.025  1.00  0.76           C  
ATOM    978  NE  ARG A  62      26.729   9.586  19.142  1.00  0.76           N  
ATOM    979  CZ  ARG A  62      27.988   9.384  19.577  1.00  0.76           C  
ATOM    980  NH1 ARG A  62      28.206   9.476  20.853  1.00  0.76           N  
ATOM    981  NH2 ARG A  62      28.963   9.080  18.738  1.00  0.76           N  
ATOM    982  H   ARG A  62      22.149   6.010  18.986  1.00  0.76           H  
ATOM    983  HA  ARG A  62      24.286   6.088  21.041  1.00  0.76           H  
ATOM    984 1HB  ARG A  62      25.033   7.433  19.139  1.00  0.76           H  
ATOM    985 2HB  ARG A  62      23.567   8.365  19.192  1.00  0.76           H  
ATOM    986 1HG  ARG A  62      24.199   9.226  21.430  1.00  0.76           H  
ATOM    987 2HG  ARG A  62      25.707   8.293  21.349  1.00  0.76           H  
ATOM    988 1HD  ARG A  62      24.851  10.466  19.409  1.00  0.76           H  
ATOM    989 2HD  ARG A  62      25.978  10.680  20.761  1.00  0.76           H  
ATOM    990  HE  ARG A  62      26.553   9.509  18.147  1.00  0.76           H  
ATOM    991 1HH1 ARG A  62      27.417   9.661  21.451  1.00  0.76           H  
ATOM    992 2HH1 ARG A  62      29.121   9.288  21.275  1.00  0.76           H  
ATOM    993 1HH2 ARG A  62      28.768   8.996  17.745  1.00  0.76           H  
ATOM    994 2HH2 ARG A  62      29.899   8.927  19.080  1.00  0.76           H  
ATOM    995  N   PHE A  63      22.776   6.990  22.711  1.00  0.72           N  
ATOM    996  CA  PHE A  63      21.954   7.465  23.817  1.00  0.72           C  
ATOM    997  C   PHE A  63      22.644   8.591  24.559  1.00  0.72           C  
ATOM    998  O   PHE A  63      23.816   8.488  24.929  1.00  0.72           O  
ATOM    999  CB  PHE A  63      21.599   6.328  24.763  1.00  0.72           C  
ATOM   1000  CG  PHE A  63      20.451   5.403  24.375  1.00  0.72           C  
ATOM   1001  CD1 PHE A  63      20.510   4.411  23.431  1.00  0.72           C  
ATOM   1002  CD2 PHE A  63      19.304   5.488  25.119  1.00  0.72           C  
ATOM   1003  CE1 PHE A  63      19.418   3.566  23.234  1.00  0.72           C  
ATOM   1004  CE2 PHE A  63      18.236   4.632  24.920  1.00  0.72           C  
ATOM   1005  CZ  PHE A  63      18.298   3.683  23.978  1.00  0.72           C  
ATOM   1006  H   PHE A  63      23.679   6.564  22.930  1.00  0.72           H  
ATOM   1007  HA  PHE A  63      21.020   7.862  23.413  1.00  0.72           H  
ATOM   1008 1HB  PHE A  63      22.486   5.710  24.931  1.00  0.72           H  
ATOM   1009 2HB  PHE A  63      21.340   6.771  25.703  1.00  0.72           H  
ATOM   1010  HD1 PHE A  63      21.397   4.295  22.842  1.00  0.72           H  
ATOM   1011  HD2 PHE A  63      19.262   6.249  25.897  1.00  0.72           H  
ATOM   1012  HE1 PHE A  63      19.449   2.807  22.504  1.00  0.72           H  
ATOM   1013  HE2 PHE A  63      17.346   4.713  25.527  1.00  0.72           H  
ATOM   1014  HZ  PHE A  63      17.455   3.011  23.819  1.00  0.72           H  
ATOM   1015  N   LEU A  64      21.919   9.671  24.781  1.00  0.68           N  
ATOM   1016  CA  LEU A  64      22.467  10.818  25.476  1.00  0.68           C  
ATOM   1017  C   LEU A  64      21.670  11.051  26.760  1.00  0.68           C  
ATOM   1018  O   LEU A  64      20.452  11.255  26.725  1.00  0.68           O  
ATOM   1019  CB  LEU A  64      22.454  12.040  24.531  1.00  0.68           C  
ATOM   1020  CG  LEU A  64      23.213  13.262  24.984  1.00  0.68           C  
ATOM   1021  CD1 LEU A  64      23.619  14.095  23.746  1.00  0.68           C  
ATOM   1022  CD2 LEU A  64      22.367  14.070  25.894  1.00  0.68           C  
ATOM   1023  H   LEU A  64      20.959   9.713  24.448  1.00  0.68           H  
ATOM   1024  HA  LEU A  64      23.496  10.610  25.747  1.00  0.68           H  
ATOM   1025 1HB  LEU A  64      22.866  11.737  23.569  1.00  0.68           H  
ATOM   1026 2HB  LEU A  64      21.416  12.339  24.373  1.00  0.68           H  
ATOM   1027  HG  LEU A  64      24.092  12.952  25.514  1.00  0.68           H  
ATOM   1028 1HD1 LEU A  64      24.181  14.968  24.056  1.00  0.68           H  
ATOM   1029 2HD1 LEU A  64      24.235  13.494  23.086  1.00  0.68           H  
ATOM   1030 3HD1 LEU A  64      22.721  14.410  23.211  1.00  0.68           H  
ATOM   1031 1HD2 LEU A  64      22.921  14.933  26.224  1.00  0.68           H  
ATOM   1032 2HD2 LEU A  64      21.481  14.390  25.360  1.00  0.68           H  
ATOM   1033 3HD2 LEU A  64      22.076  13.481  26.760  1.00  0.68           H  
ATOM   1034  N   PHE A  65      22.355  10.963  27.896  1.00  0.66           N  
ATOM   1035  CA  PHE A  65      21.695  11.132  29.185  1.00  0.66           C  
ATOM   1036  C   PHE A  65      22.108  12.440  29.806  1.00  0.66           C  
ATOM   1037  O   PHE A  65      23.303  12.692  29.951  1.00  0.66           O  
ATOM   1038  CB  PHE A  65      22.054   9.988  30.116  1.00  0.66           C  
ATOM   1039  CG  PHE A  65      21.537   8.688  29.617  1.00  0.66           C  
ATOM   1040  CD1 PHE A  65      22.330   7.874  28.831  1.00  0.66           C  
ATOM   1041  CD2 PHE A  65      20.242   8.292  29.890  1.00  0.66           C  
ATOM   1042  CE1 PHE A  65      21.839   6.694  28.345  1.00  0.66           C  
ATOM   1043  CE2 PHE A  65      19.746   7.108  29.395  1.00  0.66           C  
ATOM   1044  CZ  PHE A  65      20.544   6.314  28.623  1.00  0.66           C  
ATOM   1045  H   PHE A  65      23.358  10.777  27.848  1.00  0.66           H  
ATOM   1046  HA  PHE A  65      20.614  11.150  29.038  1.00  0.66           H  
ATOM   1047 1HB  PHE A  65      23.139   9.915  30.217  1.00  0.66           H  
ATOM   1048 2HB  PHE A  65      21.636  10.172  31.109  1.00  0.66           H  
ATOM   1049  HD1 PHE A  65      23.352   8.187  28.598  1.00  0.66           H  
ATOM   1050  HD2 PHE A  65      19.607   8.936  30.501  1.00  0.66           H  
ATOM   1051  HE1 PHE A  65      22.470   6.065  27.726  1.00  0.66           H  
ATOM   1052  HE2 PHE A  65      18.719   6.806  29.612  1.00  0.66           H  
ATOM   1053  HZ  PHE A  65      20.150   5.386  28.225  1.00  0.66           H  
ATOM   1054  N   THR A  66      21.129  13.274  30.154  1.00  0.67           N  
ATOM   1055  CA  THR A  66      21.416  14.587  30.714  1.00  0.67           C  
ATOM   1056  C   THR A  66      20.663  14.928  31.995  1.00  0.67           C  
ATOM   1057  O   THR A  66      19.479  14.602  32.141  1.00  0.67           O  
ATOM   1058  CB  THR A  66      21.183  15.675  29.655  1.00  0.67           C  
ATOM   1059  OG1 THR A  66      22.022  15.401  28.566  1.00  0.67           O  
ATOM   1060  CG2 THR A  66      21.569  17.013  30.203  1.00  0.67           C  
ATOM   1061  H   THR A  66      20.157  13.015  29.978  1.00  0.67           H  
ATOM   1062  HA  THR A  66      22.471  14.609  30.957  1.00  0.67           H  
ATOM   1063  HB  THR A  66      20.145  15.678  29.327  1.00  0.67           H  
ATOM   1064  HG1 THR A  66      22.901  15.402  28.890  1.00  0.67           H  
ATOM   1065 1HG2 THR A  66      21.455  17.764  29.430  1.00  0.67           H  
ATOM   1066 2HG2 THR A  66      20.956  17.263  31.041  1.00  0.67           H  
ATOM   1067 3HG2 THR A  66      22.596  16.988  30.523  1.00  0.67           H  
ATOM   1068  N   ALA A  67      21.368  15.592  32.910  1.00  0.69           N  
ATOM   1069  CA  ALA A  67      20.757  16.095  34.125  1.00  0.69           C  
ATOM   1070  C   ALA A  67      21.267  17.510  34.416  1.00  0.69           C  
ATOM   1071  O   ALA A  67      22.454  17.780  34.255  1.00  0.69           O  
ATOM   1072  CB  ALA A  67      21.111  15.198  35.287  1.00  0.69           C  
ATOM   1073  H   ALA A  67      22.359  15.760  32.722  1.00  0.69           H  
ATOM   1074  HA  ALA A  67      19.683  16.101  33.978  1.00  0.69           H  
ATOM   1075 1HB  ALA A  67      20.641  15.569  36.198  1.00  0.69           H  
ATOM   1076 2HB  ALA A  67      20.752  14.205  35.084  1.00  0.69           H  
ATOM   1077 3HB  ALA A  67      22.188  15.183  35.418  1.00  0.69           H  
ATOM   1078  N   PRO A  68      20.418  18.424  34.906  1.00  0.74           N  
ATOM   1079  CA  PRO A  68      20.786  19.785  35.245  1.00  0.74           C  
ATOM   1080  C   PRO A  68      21.671  19.779  36.480  1.00  0.74           C  
ATOM   1081  O   PRO A  68      21.513  18.922  37.344  1.00  0.74           O  
ATOM   1082  CB  PRO A  68      19.421  20.437  35.513  1.00  0.74           C  
ATOM   1083  CG  PRO A  68      18.514  19.291  35.938  1.00  0.74           C  
ATOM   1084  CD  PRO A  68      19.000  18.085  35.163  1.00  0.74           C  
ATOM   1085  HA  PRO A  68      21.294  20.259  34.397  1.00  0.74           H  
ATOM   1086 1HB  PRO A  68      19.528  21.204  36.295  1.00  0.74           H  
ATOM   1087 2HB  PRO A  68      19.062  20.955  34.613  1.00  0.74           H  
ATOM   1088 1HG  PRO A  68      18.580  19.141  37.026  1.00  0.74           H  
ATOM   1089 2HG  PRO A  68      17.462  19.536  35.716  1.00  0.74           H  
ATOM   1090 1HD  PRO A  68      18.911  17.193  35.807  1.00  0.74           H  
ATOM   1091 2HD  PRO A  68      18.430  17.978  34.228  1.00  0.74           H  
ATOM   1092  N   TYR A  69      22.552  20.769  36.598  1.00  0.82           N  
ATOM   1093  CA  TYR A  69      23.360  20.886  37.811  1.00  0.82           C  
ATOM   1094  C   TYR A  69      22.562  21.586  38.919  1.00  0.82           C  
ATOM   1095  O   TYR A  69      22.102  20.948  39.866  1.00  0.82           O  
ATOM   1096  CB  TYR A  69      24.659  21.659  37.521  1.00  0.82           C  
ATOM   1097  CG  TYR A  69      25.589  21.780  38.728  1.00  0.82           C  
ATOM   1098  CD1 TYR A  69      26.409  20.718  39.073  1.00  0.82           C  
ATOM   1099  CD2 TYR A  69      25.604  22.928  39.493  1.00  0.82           C  
ATOM   1100  CE1 TYR A  69      27.236  20.813  40.174  1.00  0.82           C  
ATOM   1101  CE2 TYR A  69      26.422  23.024  40.594  1.00  0.82           C  
ATOM   1102  CZ  TYR A  69      27.238  21.975  40.937  1.00  0.82           C  
ATOM   1103  OH  TYR A  69      28.057  22.070  42.038  1.00  0.82           O  
ATOM   1104  H   TYR A  69      22.671  21.430  35.838  1.00  0.82           H  
ATOM   1105  HA  TYR A  69      23.615  19.886  38.161  1.00  0.82           H  
ATOM   1106 1HB  TYR A  69      25.205  21.156  36.719  1.00  0.82           H  
ATOM   1107 2HB  TYR A  69      24.429  22.663  37.164  1.00  0.82           H  
ATOM   1108  HD1 TYR A  69      26.400  19.805  38.475  1.00  0.82           H  
ATOM   1109  HD2 TYR A  69      24.961  23.760  39.227  1.00  0.82           H  
ATOM   1110  HE1 TYR A  69      27.880  19.977  40.444  1.00  0.82           H  
ATOM   1111  HE2 TYR A  69      26.422  23.937  41.192  1.00  0.82           H  
ATOM   1112  HH  TYR A  69      28.623  21.295  42.082  1.00  0.82           H  
ATOM   1113  N   SER A  70      22.380  22.899  38.781  1.00  0.91           N  
ATOM   1114  CA  SER A  70      21.596  23.689  39.722  1.00  0.91           C  
ATOM   1115  C   SER A  70      21.373  25.112  39.198  1.00  0.91           C  
ATOM   1116  O   SER A  70      22.306  25.723  38.661  1.00  0.91           O  
ATOM   1117  CB  SER A  70      22.306  23.787  41.074  1.00  0.91           C  
ATOM   1118  OG  SER A  70      21.596  24.624  41.970  1.00  0.91           O  
ATOM   1119  H   SER A  70      22.790  23.356  37.982  1.00  0.91           H  
ATOM   1120  HA  SER A  70      20.651  23.169  39.848  1.00  0.91           H  
ATOM   1121 1HB  SER A  70      22.424  22.798  41.513  1.00  0.91           H  
ATOM   1122 2HB  SER A  70      23.303  24.195  40.924  1.00  0.91           H  
ATOM   1123  HG  SER A  70      20.859  24.087  42.295  1.00  0.91           H  
ATOM   1124  N   PRO A  71      20.204  25.729  39.442  1.00  1.01           N  
ATOM   1125  CA  PRO A  71      19.927  27.120  39.142  1.00  1.01           C  
ATOM   1126  C   PRO A  71      20.822  28.034  39.977  1.00  1.01           C  
ATOM   1127  O   PRO A  71      21.082  29.177  39.599  1.00  1.01           O  
ATOM   1128  CB  PRO A  71      18.439  27.255  39.499  1.00  1.01           C  
ATOM   1129  CG  PRO A  71      18.167  26.141  40.481  1.00  1.01           C  
ATOM   1130  CD  PRO A  71      19.060  25.009  40.048  1.00  1.01           C  
ATOM   1131  HA  PRO A  71      20.077  27.301  38.070  1.00  1.01           H  
ATOM   1132 1HB  PRO A  71      18.252  28.249  39.927  1.00  1.01           H  
ATOM   1133 2HB  PRO A  71      17.828  27.182  38.589  1.00  1.01           H  
ATOM   1134 1HG  PRO A  71      18.388  26.482  41.504  1.00  1.01           H  
ATOM   1135 2HG  PRO A  71      17.100  25.870  40.463  1.00  1.01           H  
ATOM   1136 1HD  PRO A  71      19.330  24.456  40.946  1.00  1.01           H  
ATOM   1137 2HD  PRO A  71      18.566  24.384  39.303  1.00  1.01           H  
ATOM   1138  N   SER A  72      21.377  27.521  41.087  1.00  1.12           N  
ATOM   1139  CA  SER A  72      22.244  28.346  41.915  1.00  1.12           C  
ATOM   1140  C   SER A  72      23.579  28.630  41.222  1.00  1.12           C  
ATOM   1141  O   SER A  72      24.317  29.525  41.636  1.00  1.12           O  
ATOM   1142  CB  SER A  72      22.478  27.684  43.261  1.00  1.12           C  
ATOM   1143  OG  SER A  72      23.230  26.508  43.134  1.00  1.12           O  
ATOM   1144  H   SER A  72      21.216  26.560  41.384  1.00  1.12           H  
ATOM   1145  HA  SER A  72      21.743  29.299  42.085  1.00  1.12           H  
ATOM   1146 1HB  SER A  72      23.000  28.381  43.913  1.00  1.12           H  
ATOM   1147 2HB  SER A  72      21.519  27.455  43.725  1.00  1.12           H  
ATOM   1148  HG  SER A  72      22.644  25.856  42.717  1.00  1.12           H  
ATOM   1149  N   LEU A  73      23.890  27.854  40.178  1.00  1.25           N  
ATOM   1150  CA  LEU A  73      25.106  28.027  39.408  1.00  1.25           C  
ATOM   1151  C   LEU A  73      24.776  28.640  38.047  1.00  1.25           C  
ATOM   1152  O   LEU A  73      25.441  29.575  37.596  1.00  1.25           O  
ATOM   1153  CB  LEU A  73      25.821  26.685  39.200  1.00  1.25           C  
ATOM   1154  CG  LEU A  73      27.130  26.762  38.414  1.00  1.25           C  
ATOM   1155  CD1 LEU A  73      28.139  27.590  39.161  1.00  1.25           C  
ATOM   1156  CD2 LEU A  73      27.669  25.389  38.177  1.00  1.25           C  
ATOM   1157  H   LEU A  73      23.244  27.128  39.884  1.00  1.25           H  
ATOM   1158  HA  LEU A  73      25.769  28.705  39.942  1.00  1.25           H  
ATOM   1159 1HB  LEU A  73      26.031  26.244  40.170  1.00  1.25           H  
ATOM   1160 2HB  LEU A  73      25.148  26.023  38.654  1.00  1.25           H  
ATOM   1161  HG  LEU A  73      26.934  27.246  37.476  1.00  1.25           H  
ATOM   1162 1HD1 LEU A  73      29.058  27.650  38.578  1.00  1.25           H  
ATOM   1163 2HD1 LEU A  73      27.741  28.592  39.318  1.00  1.25           H  
ATOM   1164 3HD1 LEU A  73      28.347  27.125  40.124  1.00  1.25           H  
ATOM   1165 1HD2 LEU A  73      28.577  25.476  37.613  1.00  1.25           H  
ATOM   1166 2HD2 LEU A  73      27.879  24.910  39.123  1.00  1.25           H  
ATOM   1167 3HD2 LEU A  73      26.941  24.802  37.615  1.00  1.25           H  
ATOM   1168  N   SER A  74      23.754  28.083  37.385  1.00  1.41           N  
ATOM   1169  CA  SER A  74      23.394  28.508  36.036  1.00  1.41           C  
ATOM   1170  C   SER A  74      22.544  29.785  35.903  1.00  1.41           C  
ATOM   1171  O   SER A  74      22.461  30.348  34.806  1.00  1.41           O  
ATOM   1172  CB  SER A  74      22.700  27.363  35.342  1.00  1.41           C  
ATOM   1173  OG  SER A  74      21.507  27.044  35.978  1.00  1.41           O  
ATOM   1174  H   SER A  74      23.227  27.326  37.819  1.00  1.41           H  
ATOM   1175  HA  SER A  74      24.329  28.688  35.500  1.00  1.41           H  
ATOM   1176 1HB  SER A  74      22.502  27.631  34.305  1.00  1.41           H  
ATOM   1177 2HB  SER A  74      23.349  26.500  35.340  1.00  1.41           H  
ATOM   1178  HG  SER A  74      21.770  26.614  36.811  1.00  1.41           H  
ATOM   1179  N   ALA A  75      21.910  30.266  36.975  1.00  1.64           N  
ATOM   1180  CA  ALA A  75      21.092  31.459  36.813  1.00  1.64           C  
ATOM   1181  C   ALA A  75      21.939  32.617  36.305  1.00  1.64           C  
ATOM   1182  O   ALA A  75      23.051  32.850  36.777  1.00  1.64           O  
ATOM   1183  CB  ALA A  75      20.432  31.840  38.123  1.00  1.64           C  
ATOM   1184  H   ALA A  75      21.943  29.807  37.883  1.00  1.64           H  
ATOM   1185  HA  ALA A  75      20.322  31.247  36.072  1.00  1.64           H  
ATOM   1186 1HB  ALA A  75      19.816  32.725  37.976  1.00  1.64           H  
ATOM   1187 2HB  ALA A  75      19.808  31.018  38.468  1.00  1.64           H  
ATOM   1188 3HB  ALA A  75      21.201  32.049  38.868  1.00  1.64           H  
ATOM   1189  N   GLY A  76      21.385  33.373  35.364  1.00  1.95           N  
ATOM   1190  CA  GLY A  76      22.053  34.537  34.792  1.00  1.95           C  
ATOM   1191  C   GLY A  76      22.850  34.209  33.523  1.00  1.95           C  
ATOM   1192  O   GLY A  76      23.277  35.115  32.804  1.00  1.95           O  
ATOM   1193  H   GLY A  76      20.470  33.125  35.017  1.00  1.95           H  
ATOM   1194 1HA  GLY A  76      21.308  35.298  34.561  1.00  1.95           H  
ATOM   1195 2HA  GLY A  76      22.722  34.967  35.536  1.00  1.95           H  
ATOM   1196  N   GLU A  77      23.047  32.921  33.237  1.00  2.32           N  
ATOM   1197  CA  GLU A  77      23.779  32.527  32.038  1.00  2.32           C  
ATOM   1198  C   GLU A  77      22.908  32.819  30.815  1.00  2.32           C  
ATOM   1199  O   GLU A  77      21.691  32.623  30.853  1.00  2.32           O  
ATOM   1200  CB  GLU A  77      24.193  31.056  32.091  1.00  2.32           C  
ATOM   1201  CG  GLU A  77      25.168  30.664  31.005  1.00  2.32           C  
ATOM   1202  CD  GLU A  77      25.600  29.264  31.093  1.00  2.32           C  
ATOM   1203  OE1 GLU A  77      24.836  28.447  30.696  1.00  2.32           O  
ATOM   1204  OE2 GLU A  77      26.689  28.985  31.518  1.00  2.32           O  
ATOM   1205  H   GLU A  77      22.702  32.191  33.863  1.00  2.32           H  
ATOM   1206  HA  GLU A  77      24.682  33.133  31.966  1.00  2.32           H  
ATOM   1207 1HB  GLU A  77      24.646  30.841  33.062  1.00  2.32           H  
ATOM   1208 2HB  GLU A  77      23.307  30.426  31.999  1.00  2.32           H  
ATOM   1209 1HG  GLU A  77      24.683  30.811  30.045  1.00  2.32           H  
ATOM   1210 2HG  GLU A  77      26.040  31.315  31.047  1.00  2.32           H  
ATOM   1211  N   ILE A  78      23.511  33.302  29.730  1.00  2.63           N  
ATOM   1212  CA  ILE A  78      22.715  33.645  28.557  1.00  2.63           C  
ATOM   1213  C   ILE A  78      22.587  32.563  27.473  1.00  2.63           C  
ATOM   1214  O   ILE A  78      23.531  32.262  26.727  1.00  2.63           O  
ATOM   1215  CB  ILE A  78      23.275  34.934  27.943  1.00  2.63           C  
ATOM   1216  CG1 ILE A  78      23.304  36.027  29.027  1.00  2.63           C  
ATOM   1217  CG2 ILE A  78      22.476  35.354  26.735  1.00  2.63           C  
ATOM   1218  CD1 ILE A  78      21.949  36.313  29.644  1.00  2.63           C  
ATOM   1219  H   ILE A  78      24.511  33.442  29.732  1.00  2.63           H  
ATOM   1220  HA  ILE A  78      21.708  33.871  28.905  1.00  2.63           H  
ATOM   1221  HB  ILE A  78      24.307  34.763  27.636  1.00  2.63           H  
ATOM   1222 1HG1 ILE A  78      23.982  35.717  29.825  1.00  2.63           H  
ATOM   1223 2HG1 ILE A  78      23.683  36.949  28.589  1.00  2.63           H  
ATOM   1224 1HG2 ILE A  78      22.902  36.264  26.314  1.00  2.63           H  
ATOM   1225 2HG2 ILE A  78      22.521  34.570  26.004  1.00  2.63           H  
ATOM   1226 3HG2 ILE A  78      21.440  35.534  27.023  1.00  2.63           H  
ATOM   1227 1HD1 ILE A  78      22.054  37.090  30.401  1.00  2.63           H  
ATOM   1228 2HD1 ILE A  78      21.258  36.647  28.872  1.00  2.63           H  
ATOM   1229 3HD1 ILE A  78      21.561  35.409  30.112  1.00  2.63           H  
ATOM   1230  N   LYS A  79      21.368  32.015  27.415  1.00  2.72           N  
ATOM   1231  CA  LYS A  79      20.864  30.976  26.505  1.00  2.72           C  
ATOM   1232  C   LYS A  79      21.773  30.536  25.314  1.00  2.72           C  
ATOM   1233  O   LYS A  79      22.393  29.484  25.415  1.00  2.72           O  
ATOM   1234  CB  LYS A  79      19.413  31.320  26.115  1.00  2.72           C  
ATOM   1235  CG  LYS A  79      18.427  31.207  27.262  1.00  2.72           C  
ATOM   1236  CD  LYS A  79      17.016  31.570  26.814  1.00  2.72           C  
ATOM   1237  CE  LYS A  79      16.034  31.558  27.986  1.00  2.72           C  
ATOM   1238  NZ  LYS A  79      15.868  30.203  28.554  1.00  2.72           N  
ATOM   1239  H   LYS A  79      20.710  32.360  28.106  1.00  2.72           H  
ATOM   1240  HA  LYS A  79      20.758  30.076  27.114  1.00  2.72           H  
ATOM   1241 1HB  LYS A  79      19.308  32.358  25.849  1.00  2.72           H  
ATOM   1242 2HB  LYS A  79      19.075  30.696  25.286  1.00  2.72           H  
ATOM   1243 1HG  LYS A  79      18.421  30.184  27.641  1.00  2.72           H  
ATOM   1244 2HG  LYS A  79      18.729  31.874  28.071  1.00  2.72           H  
ATOM   1245 1HD  LYS A  79      17.021  32.561  26.359  1.00  2.72           H  
ATOM   1246 2HD  LYS A  79      16.676  30.848  26.070  1.00  2.72           H  
ATOM   1247 1HE  LYS A  79      16.401  32.223  28.766  1.00  2.72           H  
ATOM   1248 2HE  LYS A  79      15.064  31.916  27.644  1.00  2.72           H  
ATOM   1249 1HZ  LYS A  79      15.219  30.202  29.329  1.00  2.72           H  
ATOM   1250 2HZ  LYS A  79      15.518  29.559  27.861  1.00  2.72           H  
ATOM   1251 3HZ  LYS A  79      16.749  29.843  28.894  1.00  2.72           H  
ATOM   1252  N   PRO A  80      21.843  31.263  24.164  1.00  2.53           N  
ATOM   1253  CA  PRO A  80      22.597  30.907  22.960  1.00  2.53           C  
ATOM   1254  C   PRO A  80      24.120  30.914  23.075  1.00  2.53           C  
ATOM   1255  O   PRO A  80      24.800  30.427  22.170  1.00  2.53           O  
ATOM   1256  CB  PRO A  80      22.185  31.997  21.971  1.00  2.53           C  
ATOM   1257  CG  PRO A  80      21.795  33.165  22.829  1.00  2.53           C  
ATOM   1258  CD  PRO A  80      21.136  32.552  24.017  1.00  2.53           C  
ATOM   1259  HA  PRO A  80      22.252  29.922  22.611  1.00  2.53           H  
ATOM   1260 1HB  PRO A  80      23.029  32.225  21.303  1.00  2.53           H  
ATOM   1261 2HB  PRO A  80      21.363  31.636  21.334  1.00  2.53           H  
ATOM   1262 1HG  PRO A  80      22.686  33.749  23.097  1.00  2.53           H  
ATOM   1263 2HG  PRO A  80      21.129  33.841  22.275  1.00  2.53           H  
ATOM   1264 1HD  PRO A  80      21.253  33.181  24.882  1.00  2.53           H  
ATOM   1265 2HD  PRO A  80      20.092  32.391  23.739  1.00  2.53           H  
ATOM   1266  N   THR A  81      24.661  31.527  24.125  1.00  2.13           N  
ATOM   1267  CA  THR A  81      26.108  31.628  24.267  1.00  2.13           C  
ATOM   1268  C   THR A  81      26.561  30.454  25.096  1.00  2.13           C  
ATOM   1269  O   THR A  81      27.344  29.620  24.640  1.00  2.13           O  
ATOM   1270  CB  THR A  81      26.501  32.910  25.006  1.00  2.13           C  
ATOM   1271  OG1 THR A  81      25.980  32.862  26.332  1.00  2.13           O  
ATOM   1272  CG2 THR A  81      25.871  34.095  24.309  1.00  2.13           C  
ATOM   1273  H   THR A  81      24.076  31.891  24.873  1.00  2.13           H  
ATOM   1274  HA  THR A  81      26.583  31.587  23.288  1.00  2.13           H  
ATOM   1275  HB  THR A  81      27.583  33.017  25.034  1.00  2.13           H  
ATOM   1276  HG1 THR A  81      25.099  32.452  26.307  1.00  2.13           H  
ATOM   1277 1HG2 THR A  81      26.128  35.010  24.842  1.00  2.13           H  
ATOM   1278 2HG2 THR A  81      26.236  34.152  23.286  1.00  2.13           H  
ATOM   1279 3HG2 THR A  81      24.788  33.970  24.305  1.00  2.13           H  
ATOM   1280  N   THR A  82      25.961  30.406  26.291  1.00  1.68           N  
ATOM   1281  CA  THR A  82      26.094  29.410  27.358  1.00  1.68           C  
ATOM   1282  C   THR A  82      27.448  28.676  27.472  1.00  1.68           C  
ATOM   1283  O   THR A  82      28.457  29.067  26.888  1.00  1.68           O  
ATOM   1284  CB  THR A  82      24.897  28.403  27.232  1.00  1.68           C  
ATOM   1285  OG1 THR A  82      24.893  27.486  28.323  1.00  1.68           O  
ATOM   1286  CG2 THR A  82      24.935  27.610  25.916  1.00  1.68           C  
ATOM   1287  H   THR A  82      25.327  31.187  26.480  1.00  1.68           H  
ATOM   1288  HA  THR A  82      25.956  29.939  28.295  1.00  1.68           H  
ATOM   1289  HB  THR A  82      23.973  28.973  27.269  1.00  1.68           H  
ATOM   1290  HG1 THR A  82      24.676  27.977  29.141  1.00  1.68           H  
ATOM   1291 1HG2 THR A  82      24.074  26.954  25.880  1.00  1.68           H  
ATOM   1292 2HG2 THR A  82      24.891  28.282  25.067  1.00  1.68           H  
ATOM   1293 3HG2 THR A  82      25.850  27.018  25.860  1.00  1.68           H  
ATOM   1294  N   THR A  83      27.469  27.684  28.353  1.00  1.30           N  
ATOM   1295  CA  THR A  83      28.606  26.820  28.593  1.00  1.30           C  
ATOM   1296  C   THR A  83      28.130  25.405  28.333  1.00  1.30           C  
ATOM   1297  O   THR A  83      28.898  24.441  28.363  1.00  1.30           O  
ATOM   1298  CB  THR A  83      29.193  26.984  30.009  1.00  1.30           C  
ATOM   1299  OG1 THR A  83      28.199  26.674  31.012  1.00  1.30           O  
ATOM   1300  CG2 THR A  83      29.701  28.402  30.217  1.00  1.30           C  
ATOM   1301  H   THR A  83      26.600  27.464  28.801  1.00  1.30           H  
ATOM   1302  HA  THR A  83      29.391  27.050  27.873  1.00  1.30           H  
ATOM   1303  HB  THR A  83      30.022  26.296  30.117  1.00  1.30           H  
ATOM   1304  HG1 THR A  83      27.562  27.435  31.096  1.00  1.30           H  
ATOM   1305 1HG2 THR A  83      30.127  28.481  31.205  1.00  1.30           H  
ATOM   1306 2HG2 THR A  83      30.463  28.629  29.472  1.00  1.30           H  
ATOM   1307 3HG2 THR A  83      28.874  29.106  30.119  1.00  1.30           H  
ATOM   1308  N   ALA A  84      26.823  25.295  28.106  1.00  1.04           N  
ATOM   1309  CA  ALA A  84      26.190  24.022  27.821  1.00  1.04           C  
ATOM   1310  C   ALA A  84      26.727  23.467  26.519  1.00  1.04           C  
ATOM   1311  O   ALA A  84      26.936  24.208  25.556  1.00  1.04           O  
ATOM   1312  CB  ALA A  84      24.682  24.174  27.723  1.00  1.04           C  
ATOM   1313  H   ALA A  84      26.251  26.134  28.127  1.00  1.04           H  
ATOM   1314  HA  ALA A  84      26.428  23.327  28.620  1.00  1.04           H  
ATOM   1315 1HB  ALA A  84      24.224  23.223  27.510  1.00  1.04           H  
ATOM   1316 2HB  ALA A  84      24.293  24.560  28.663  1.00  1.04           H  
ATOM   1317 3HB  ALA A  84      24.437  24.861  26.926  1.00  1.04           H  
ATOM   1318  N   SER A  85      26.889  22.154  26.466  1.00  0.89           N  
ATOM   1319  CA  SER A  85      27.291  21.469  25.244  1.00  0.89           C  
ATOM   1320  C   SER A  85      26.091  21.237  24.321  1.00  0.89           C  
ATOM   1321  O   SER A  85      26.224  20.925  23.138  1.00  0.89           O  
ATOM   1322  CB  SER A  85      27.965  20.189  25.618  1.00  0.89           C  
ATOM   1323  OG  SER A  85      27.074  19.351  26.280  1.00  0.89           O  
ATOM   1324  H   SER A  85      26.729  21.611  27.303  1.00  0.89           H  
ATOM   1325  HA  SER A  85      28.011  22.096  24.716  1.00  0.89           H  
ATOM   1326 1HB  SER A  85      28.339  19.711  24.720  1.00  0.89           H  
ATOM   1327 2HB  SER A  85      28.821  20.393  26.263  1.00  0.89           H  
ATOM   1328  HG  SER A  85      27.549  18.523  26.414  1.00  0.89           H  
ATOM   1329  N   ILE A  86      24.905  21.409  24.884  1.00  0.81           N  
ATOM   1330  CA  ILE A  86      23.663  21.328  24.146  1.00  0.81           C  
ATOM   1331  C   ILE A  86      22.955  22.667  24.356  1.00  0.81           C  
ATOM   1332  O   ILE A  86      22.314  22.861  25.389  1.00  0.81           O  
ATOM   1333  CB  ILE A  86      22.773  20.187  24.635  1.00  0.81           C  
ATOM   1334  CG1 ILE A  86      23.510  18.866  24.529  1.00  0.81           C  
ATOM   1335  CG2 ILE A  86      21.473  20.172  23.831  1.00  0.81           C  
ATOM   1336  CD1 ILE A  86      22.784  17.729  25.174  1.00  0.81           C  
ATOM   1337  H   ILE A  86      24.880  21.627  25.871  1.00  0.81           H  
ATOM   1338  HA  ILE A  86      23.870  21.137  23.101  1.00  0.81           H  
ATOM   1339  HB  ILE A  86      22.542  20.338  25.690  1.00  0.81           H  
ATOM   1340 1HG1 ILE A  86      23.662  18.633  23.485  1.00  0.81           H  
ATOM   1341 2HG1 ILE A  86      24.481  18.957  25.011  1.00  0.81           H  
ATOM   1342 1HG2 ILE A  86      20.830  19.365  24.192  1.00  0.81           H  
ATOM   1343 2HG2 ILE A  86      20.958  21.120  23.953  1.00  0.81           H  
ATOM   1344 3HG2 ILE A  86      21.694  20.012  22.775  1.00  0.81           H  
ATOM   1345 1HD1 ILE A  86      23.369  16.842  25.059  1.00  0.81           H  
ATOM   1346 2HD1 ILE A  86      22.639  17.935  26.238  1.00  0.81           H  
ATOM   1347 3HD1 ILE A  86      21.810  17.589  24.698  1.00  0.81           H  
ATOM   1348  N   PRO A  87      23.031  23.606  23.403  1.00  0.80           N  
ATOM   1349  CA  PRO A  87      22.495  24.959  23.491  1.00  0.80           C  
ATOM   1350  C   PRO A  87      20.997  25.034  23.802  1.00  0.80           C  
ATOM   1351  O   PRO A  87      20.512  26.048  24.302  1.00  0.80           O  
ATOM   1352  CB  PRO A  87      22.780  25.495  22.092  1.00  0.80           C  
ATOM   1353  CG  PRO A  87      23.967  24.711  21.600  1.00  0.80           C  
ATOM   1354  CD  PRO A  87      23.776  23.339  22.152  1.00  0.80           C  
ATOM   1355  HA  PRO A  87      23.068  25.519  24.244  1.00  0.80           H  
ATOM   1356 1HB  PRO A  87      21.901  25.328  21.470  1.00  0.80           H  
ATOM   1357 2HB  PRO A  87      22.955  26.582  22.130  1.00  0.80           H  
ATOM   1358 1HG  PRO A  87      24.008  24.719  20.503  1.00  0.80           H  
ATOM   1359 2HG  PRO A  87      24.900  25.177  21.954  1.00  0.80           H  
ATOM   1360 1HD  PRO A  87      23.192  22.709  21.464  1.00  0.80           H  
ATOM   1361 2HD  PRO A  87      24.779  22.940  22.353  1.00  0.80           H  
ATOM   1362  N   SER A  88      20.255  23.970  23.487  1.00  0.81           N  
ATOM   1363  CA  SER A  88      18.818  23.932  23.732  1.00  0.81           C  
ATOM   1364  C   SER A  88      18.454  23.476  25.162  1.00  0.81           C  
ATOM   1365  O   SER A  88      17.279  23.488  25.555  1.00  0.81           O  
ATOM   1366  CB  SER A  88      18.131  23.067  22.682  1.00  0.81           C  
ATOM   1367  OG  SER A  88      18.490  21.715  22.781  1.00  0.81           O  
ATOM   1368  H   SER A  88      20.690  23.161  23.074  1.00  0.81           H  
ATOM   1369  HA  SER A  88      18.436  24.947  23.608  1.00  0.81           H  
ATOM   1370 1HB  SER A  88      17.050  23.159  22.792  1.00  0.81           H  
ATOM   1371 2HB  SER A  88      18.383  23.435  21.689  1.00  0.81           H  
ATOM   1372  HG  SER A  88      17.868  21.236  22.171  1.00  0.81           H  
ATOM   1373  N   PHE A  89      19.441  23.057  25.957  1.00  0.84           N  
ATOM   1374  CA  PHE A  89      19.123  22.558  27.291  1.00  0.84           C  
ATOM   1375  C   PHE A  89      18.833  23.664  28.294  1.00  0.84           C  
ATOM   1376  O   PHE A  89      19.710  24.084  29.052  1.00  0.84           O  
ATOM   1377  CB  PHE A  89      20.272  21.742  27.857  1.00  0.84           C  
ATOM   1378  CG  PHE A  89      19.937  21.020  29.145  1.00  0.84           C  
ATOM   1379  CD1 PHE A  89      19.434  19.737  29.140  1.00  0.84           C  
ATOM   1380  CD2 PHE A  89      20.108  21.652  30.361  1.00  0.84           C  
ATOM   1381  CE1 PHE A  89      19.142  19.099  30.337  1.00  0.84           C  
ATOM   1382  CE2 PHE A  89      19.819  21.023  31.549  1.00  0.84           C  
ATOM   1383  CZ  PHE A  89      19.347  19.739  31.539  1.00  0.84           C  
ATOM   1384  H   PHE A  89      20.412  23.072  25.644  1.00  0.84           H  
ATOM   1385  HA  PHE A  89      18.238  21.922  27.219  1.00  0.84           H  
ATOM   1386 1HB  PHE A  89      20.594  21.004  27.123  1.00  0.84           H  
ATOM   1387 2HB  PHE A  89      21.120  22.400  28.039  1.00  0.84           H  
ATOM   1388  HD1 PHE A  89      19.277  19.221  28.187  1.00  0.84           H  
ATOM   1389  HD2 PHE A  89      20.483  22.664  30.364  1.00  0.84           H  
ATOM   1390  HE1 PHE A  89      18.749  18.084  30.326  1.00  0.84           H  
ATOM   1391  HE2 PHE A  89      19.975  21.543  32.492  1.00  0.84           H  
ATOM   1392  HZ  PHE A  89      19.121  19.236  32.464  1.00  0.84           H  
ATOM   1393  N   ASP A  90      17.588  24.091  28.335  1.00  0.87           N  
ATOM   1394  CA  ASP A  90      17.138  25.123  29.265  1.00  0.87           C  
ATOM   1395  C   ASP A  90      16.910  24.490  30.625  1.00  0.87           C  
ATOM   1396  O   ASP A  90      15.924  23.769  30.800  1.00  0.87           O  
ATOM   1397  CB  ASP A  90      15.845  25.760  28.751  1.00  0.87           C  
ATOM   1398  CG  ASP A  90      15.278  26.891  29.623  1.00  0.87           C  
ATOM   1399  OD1 ASP A  90      15.715  28.020  29.452  1.00  0.87           O  
ATOM   1400  OD2 ASP A  90      14.393  26.625  30.450  1.00  0.87           O  
ATOM   1401  H   ASP A  90      16.959  23.705  27.629  1.00  0.87           H  
ATOM   1402  HA  ASP A  90      17.921  25.884  29.356  1.00  0.87           H  
ATOM   1403 1HB  ASP A  90      16.023  26.153  27.750  1.00  0.87           H  
ATOM   1404 2HB  ASP A  90      15.089  24.986  28.649  1.00  0.87           H  
ATOM   1405  N   HIS A  91      17.765  24.775  31.604  1.00  0.90           N  
ATOM   1406  CA  HIS A  91      17.663  24.096  32.898  1.00  0.90           C  
ATOM   1407  C   HIS A  91      16.322  24.309  33.608  1.00  0.90           C  
ATOM   1408  O   HIS A  91      15.883  23.455  34.382  1.00  0.90           O  
ATOM   1409  CB  HIS A  91      18.795  24.550  33.825  1.00  0.90           C  
ATOM   1410  CG  HIS A  91      18.699  25.979  34.281  1.00  0.90           C  
ATOM   1411  ND1 HIS A  91      19.066  27.043  33.479  1.00  0.90           N  
ATOM   1412  CD2 HIS A  91      18.287  26.518  35.458  1.00  0.90           C  
ATOM   1413  CE1 HIS A  91      18.886  28.175  34.144  1.00  0.90           C  
ATOM   1414  NE2 HIS A  91      18.412  27.885  35.344  1.00  0.90           N  
ATOM   1415  H   HIS A  91      18.534  25.409  31.420  1.00  0.90           H  
ATOM   1416  HA  HIS A  91      17.783  23.027  32.736  1.00  0.90           H  
ATOM   1417 1HB  HIS A  91      18.814  23.913  34.710  1.00  0.90           H  
ATOM   1418 2HB  HIS A  91      19.737  24.418  33.320  1.00  0.90           H  
ATOM   1419  HD2 HIS A  91      17.929  25.968  36.328  1.00  0.90           H  
ATOM   1420  HE1 HIS A  91      19.094  29.175  33.766  1.00  0.90           H  
ATOM   1421  HE2 HIS A  91      18.183  28.556  36.060  1.00  0.90           H  
ATOM   1422  N   GLY A  92      15.660  25.434  33.340  1.00  0.92           N  
ATOM   1423  CA  GLY A  92      14.365  25.715  33.942  1.00  0.92           C  
ATOM   1424  C   GLY A  92      13.359  24.674  33.468  1.00  0.92           C  
ATOM   1425  O   GLY A  92      12.725  23.961  34.266  1.00  0.92           O  
ATOM   1426  H   GLY A  92      16.058  26.097  32.686  1.00  0.92           H  
ATOM   1427 1HA  GLY A  92      14.449  25.696  35.027  1.00  0.92           H  
ATOM   1428 2HA  GLY A  92      14.038  26.712  33.645  1.00  0.92           H  
ATOM   1429  N   SER A  93      13.253  24.573  32.140  1.00  0.93           N  
ATOM   1430  CA  SER A  93      12.345  23.653  31.488  1.00  0.93           C  
ATOM   1431  C   SER A  93      12.664  22.217  31.850  1.00  0.93           C  
ATOM   1432  O   SER A  93      11.757  21.406  32.033  1.00  0.93           O  
ATOM   1433  CB  SER A  93      12.475  23.799  29.992  1.00  0.93           C  
ATOM   1434  OG  SER A  93      12.113  25.088  29.588  1.00  0.93           O  
ATOM   1435  H   SER A  93      13.811  25.201  31.542  1.00  0.93           H  
ATOM   1436  HA  SER A  93      11.327  23.885  31.801  1.00  0.93           H  
ATOM   1437 1HB  SER A  93      13.503  23.592  29.700  1.00  0.93           H  
ATOM   1438 2HB  SER A  93      11.843  23.066  29.501  1.00  0.93           H  
ATOM   1439  HG  SER A  93      12.853  25.676  29.916  1.00  0.93           H  
ATOM   1440  N   CYS A  94      13.952  21.901  31.951  1.00  0.92           N  
ATOM   1441  CA  CYS A  94      14.396  20.546  32.223  1.00  0.92           C  
ATOM   1442  C   CYS A  94      14.001  20.093  33.614  1.00  0.92           C  
ATOM   1443  O   CYS A  94      13.526  18.968  33.802  1.00  0.92           O  
ATOM   1444  CB  CYS A  94      15.894  20.493  32.088  1.00  0.92           C  
ATOM   1445  SG  CYS A  94      16.393  20.839  30.447  1.00  0.92           S  
ATOM   1446  H   CYS A  94      14.649  22.628  31.780  1.00  0.92           H  
ATOM   1447  HA  CYS A  94      13.938  19.886  31.508  1.00  0.92           H  
ATOM   1448 1HB  CYS A  94      16.352  21.214  32.751  1.00  0.92           H  
ATOM   1449 2HB  CYS A  94      16.260  19.504  32.358  1.00  0.92           H  
ATOM   1450  HG  CYS A  94      17.705  20.755  30.658  1.00  0.92           H  
ATOM   1451  N   ARG A  95      14.148  20.976  34.601  1.00  0.90           N  
ATOM   1452  CA  ARG A  95      13.737  20.639  35.953  1.00  0.90           C  
ATOM   1453  C   ARG A  95      12.224  20.406  35.990  1.00  0.90           C  
ATOM   1454  O   ARG A  95      11.741  19.489  36.675  1.00  0.90           O  
ATOM   1455  CB  ARG A  95      14.156  21.740  36.915  1.00  0.90           C  
ATOM   1456  CG  ARG A  95      15.661  21.795  37.187  1.00  0.90           C  
ATOM   1457  CD  ARG A  95      16.054  22.988  37.983  1.00  0.90           C  
ATOM   1458  NE  ARG A  95      15.466  22.992  39.327  1.00  0.90           N  
ATOM   1459  CZ  ARG A  95      15.987  22.365  40.406  1.00  0.90           C  
ATOM   1460  NH1 ARG A  95      17.108  21.685  40.300  1.00  0.90           N  
ATOM   1461  NH2 ARG A  95      15.368  22.434  41.574  1.00  0.90           N  
ATOM   1462  H   ARG A  95      14.568  21.892  34.422  1.00  0.90           H  
ATOM   1463  HA  ARG A  95      14.238  19.719  36.249  1.00  0.90           H  
ATOM   1464 1HB  ARG A  95      13.866  22.708  36.497  1.00  0.90           H  
ATOM   1465 2HB  ARG A  95      13.639  21.620  37.865  1.00  0.90           H  
ATOM   1466 1HG  ARG A  95      15.958  20.906  37.741  1.00  0.90           H  
ATOM   1467 2HG  ARG A  95      16.199  21.821  36.242  1.00  0.90           H  
ATOM   1468 1HD  ARG A  95      17.134  22.996  38.081  1.00  0.90           H  
ATOM   1469 2HD  ARG A  95      15.733  23.892  37.462  1.00  0.90           H  
ATOM   1470  HE  ARG A  95      14.601  23.501  39.455  1.00  0.90           H  
ATOM   1471 1HH1 ARG A  95      17.583  21.628  39.411  1.00  0.90           H  
ATOM   1472 2HH1 ARG A  95      17.493  21.214  41.108  1.00  0.90           H  
ATOM   1473 1HH2 ARG A  95      14.505  22.954  41.660  1.00  0.90           H  
ATOM   1474 2HH2 ARG A  95      15.755  21.964  42.380  1.00  0.90           H  
ATOM   1475  N   SER A  96      11.472  21.227  35.237  1.00  0.87           N  
ATOM   1476  CA  SER A  96      10.023  21.079  35.177  1.00  0.87           C  
ATOM   1477  C   SER A  96       9.628  19.776  34.474  1.00  0.87           C  
ATOM   1478  O   SER A  96       8.748  19.050  34.949  1.00  0.87           O  
ATOM   1479  CB  SER A  96       9.410  22.259  34.452  1.00  0.87           C  
ATOM   1480  OG  SER A  96       9.607  23.450  35.169  1.00  0.87           O  
ATOM   1481  H   SER A  96      11.919  21.987  34.716  1.00  0.87           H  
ATOM   1482  HA  SER A  96       9.637  21.053  36.196  1.00  0.87           H  
ATOM   1483 1HB  SER A  96       9.848  22.350  33.463  1.00  0.87           H  
ATOM   1484 2HB  SER A  96       8.344  22.083  34.321  1.00  0.87           H  
ATOM   1485  HG  SER A  96      10.562  23.636  35.110  1.00  0.87           H  
ATOM   1486  N   PHE A  97      10.312  19.461  33.366  1.00  0.85           N  
ATOM   1487  CA  PHE A  97      10.046  18.250  32.603  1.00  0.85           C  
ATOM   1488  C   PHE A  97      10.231  17.062  33.496  1.00  0.85           C  
ATOM   1489  O   PHE A  97       9.336  16.239  33.624  1.00  0.85           O  
ATOM   1490  CB  PHE A  97      11.011  18.098  31.430  1.00  0.85           C  
ATOM   1491  CG  PHE A  97      10.837  16.827  30.585  1.00  0.85           C  
ATOM   1492  CD1 PHE A  97       9.882  16.764  29.585  1.00  0.85           C  
ATOM   1493  CD2 PHE A  97      11.635  15.705  30.798  1.00  0.85           C  
ATOM   1494  CE1 PHE A  97       9.738  15.617  28.813  1.00  0.85           C  
ATOM   1495  CE2 PHE A  97      11.491  14.565  30.029  1.00  0.85           C  
ATOM   1496  CZ  PHE A  97      10.542  14.524  29.036  1.00  0.85           C  
ATOM   1497  H   PHE A  97      11.019  20.102  33.024  1.00  0.85           H  
ATOM   1498  HA  PHE A  97       9.018  18.276  32.241  1.00  0.85           H  
ATOM   1499 1HB  PHE A  97      10.920  18.962  30.776  1.00  0.85           H  
ATOM   1500 2HB  PHE A  97      12.016  18.107  31.826  1.00  0.85           H  
ATOM   1501  HD1 PHE A  97       9.245  17.630  29.405  1.00  0.85           H  
ATOM   1502  HD2 PHE A  97      12.389  15.733  31.586  1.00  0.85           H  
ATOM   1503  HE1 PHE A  97       8.988  15.580  28.025  1.00  0.85           H  
ATOM   1504  HE2 PHE A  97      12.129  13.695  30.208  1.00  0.85           H  
ATOM   1505  HZ  PHE A  97      10.425  13.626  28.425  1.00  0.85           H  
ATOM   1506  N   PHE A  98      11.386  16.993  34.151  1.00  0.83           N  
ATOM   1507  CA  PHE A  98      11.672  15.884  35.037  1.00  0.83           C  
ATOM   1508  C   PHE A  98      10.619  15.804  36.143  1.00  0.83           C  
ATOM   1509  O   PHE A  98      10.062  14.741  36.408  1.00  0.83           O  
ATOM   1510  CB  PHE A  98      13.082  15.989  35.620  1.00  0.83           C  
ATOM   1511  CG  PHE A  98      13.438  14.830  36.507  1.00  0.83           C  
ATOM   1512  CD1 PHE A  98      13.805  13.622  35.948  1.00  0.83           C  
ATOM   1513  CD2 PHE A  98      13.402  14.935  37.883  1.00  0.83           C  
ATOM   1514  CE1 PHE A  98      14.124  12.538  36.743  1.00  0.83           C  
ATOM   1515  CE2 PHE A  98      13.725  13.852  38.681  1.00  0.83           C  
ATOM   1516  CZ  PHE A  98      14.085  12.651  38.105  1.00  0.83           C  
ATOM   1517  H   PHE A  98      12.089  17.722  34.023  1.00  0.83           H  
ATOM   1518  HA  PHE A  98      11.624  14.961  34.455  1.00  0.83           H  
ATOM   1519 1HB  PHE A  98      13.808  16.040  34.808  1.00  0.83           H  
ATOM   1520 2HB  PHE A  98      13.168  16.913  36.197  1.00  0.83           H  
ATOM   1521  HD1 PHE A  98      13.832  13.528  34.857  1.00  0.83           H  
ATOM   1522  HD2 PHE A  98      13.110  15.884  38.338  1.00  0.83           H  
ATOM   1523  HE1 PHE A  98      14.400  11.595  36.285  1.00  0.83           H  
ATOM   1524  HE2 PHE A  98      13.690  13.943  39.765  1.00  0.83           H  
ATOM   1525  HZ  PHE A  98      14.330  11.794  38.735  1.00  0.83           H  
ATOM   1526  N   SER A  99      10.278  16.923  36.769  1.00  0.81           N  
ATOM   1527  CA  SER A  99       9.294  16.858  37.838  1.00  0.81           C  
ATOM   1528  C   SER A  99       7.959  16.229  37.368  1.00  0.81           C  
ATOM   1529  O   SER A  99       7.371  15.416  38.099  1.00  0.81           O  
ATOM   1530  CB  SER A  99       9.047  18.259  38.363  1.00  0.81           C  
ATOM   1531  OG  SER A  99      10.215  18.789  38.946  1.00  0.81           O  
ATOM   1532  H   SER A  99      10.722  17.815  36.547  1.00  0.81           H  
ATOM   1533  HA  SER A  99       9.704  16.244  38.639  1.00  0.81           H  
ATOM   1534 1HB  SER A  99       8.722  18.901  37.548  1.00  0.81           H  
ATOM   1535 2HB  SER A  99       8.247  18.233  39.099  1.00  0.81           H  
ATOM   1536  HG  SER A  99      10.846  18.932  38.196  1.00  0.81           H  
ATOM   1537  N   SER A 100       7.499  16.585  36.153  1.00  0.79           N  
ATOM   1538  CA  SER A 100       6.251  16.050  35.576  1.00  0.79           C  
ATOM   1539  C   SER A 100       6.331  14.658  34.924  1.00  0.79           C  
ATOM   1540  O   SER A 100       5.430  13.836  35.087  1.00  0.79           O  
ATOM   1541  CB  SER A 100       5.718  17.020  34.541  1.00  0.79           C  
ATOM   1542  OG  SER A 100       5.229  18.191  35.136  1.00  0.79           O  
ATOM   1543  H   SER A 100       8.032  17.274  35.618  1.00  0.79           H  
ATOM   1544  HA  SER A 100       5.519  15.990  36.382  1.00  0.79           H  
ATOM   1545 1HB  SER A 100       6.533  17.277  33.861  1.00  0.79           H  
ATOM   1546 2HB  SER A 100       4.936  16.543  33.947  1.00  0.79           H  
ATOM   1547  HG  SER A 100       4.287  17.972  35.354  1.00  0.79           H  
ATOM   1548  N   HIS A 101       7.411  14.390  34.198  1.00  0.78           N  
ATOM   1549  CA  HIS A 101       7.566  13.163  33.415  1.00  0.78           C  
ATOM   1550  C   HIS A 101       8.511  12.148  34.041  1.00  0.78           C  
ATOM   1551  O   HIS A 101       8.525  10.986  33.637  1.00  0.78           O  
ATOM   1552  CB  HIS A 101       8.094  13.513  32.020  1.00  0.78           C  
ATOM   1553  CG  HIS A 101       7.158  14.347  31.224  1.00  0.78           C  
ATOM   1554  ND1 HIS A 101       6.205  13.806  30.409  1.00  0.78           N  
ATOM   1555  CD2 HIS A 101       7.006  15.679  31.143  1.00  0.78           C  
ATOM   1556  CE1 HIS A 101       5.503  14.766  29.854  1.00  0.78           C  
ATOM   1557  NE2 HIS A 101       5.972  15.913  30.282  1.00  0.78           N  
ATOM   1558  H   HIS A 101       8.138  15.088  34.133  1.00  0.78           H  
ATOM   1559  HA  HIS A 101       6.594  12.683  33.300  1.00  0.78           H  
ATOM   1560 1HB  HIS A 101       9.039  14.055  32.117  1.00  0.78           H  
ATOM   1561 2HB  HIS A 101       8.297  12.598  31.466  1.00  0.78           H  
ATOM   1562  HD2 HIS A 101       7.591  16.429  31.665  1.00  0.78           H  
ATOM   1563  HE1 HIS A 101       4.668  14.629  29.157  1.00  0.78           H  
ATOM   1564  HE2 HIS A 101       5.620  16.839  30.006  1.00  0.78           H  
ATOM   1565  N   GLY A 102       9.285  12.565  35.033  1.00  0.76           N  
ATOM   1566  CA  GLY A 102      10.272  11.701  35.646  1.00  0.76           C  
ATOM   1567  C   GLY A 102      11.401  11.453  34.671  1.00  0.76           C  
ATOM   1568  O   GLY A 102      11.742  12.310  33.847  1.00  0.76           O  
ATOM   1569  H   GLY A 102       9.246  13.516  35.370  1.00  0.76           H  
ATOM   1570 1HA  GLY A 102      10.661  12.165  36.555  1.00  0.76           H  
ATOM   1571 2HA  GLY A 102       9.816  10.755  35.935  1.00  0.76           H  
ATOM   1572  N   LEU A 103      12.000  10.288  34.780  1.00  0.74           N  
ATOM   1573  CA  LEU A 103      13.131   9.960  33.928  1.00  0.74           C  
ATOM   1574  C   LEU A 103      12.657   9.431  32.596  1.00  0.74           C  
ATOM   1575  O   LEU A 103      11.952   8.421  32.532  1.00  0.74           O  
ATOM   1576  CB  LEU A 103      14.012   8.915  34.597  1.00  0.74           C  
ATOM   1577  CG  LEU A 103      15.328   8.571  33.883  1.00  0.74           C  
ATOM   1578  CD1 LEU A 103      16.299   8.045  34.888  1.00  0.74           C  
ATOM   1579  CD2 LEU A 103      15.096   7.499  32.805  1.00  0.74           C  
ATOM   1580  H   LEU A 103      11.647   9.638  35.491  1.00  0.74           H  
ATOM   1581  HA  LEU A 103      13.713  10.863  33.756  1.00  0.74           H  
ATOM   1582 1HB  LEU A 103      14.263   9.269  35.595  1.00  0.74           H  
ATOM   1583 2HB  LEU A 103      13.443   8.018  34.699  1.00  0.74           H  
ATOM   1584  HG  LEU A 103      15.732   9.465  33.419  1.00  0.74           H  
ATOM   1585 1HD1 LEU A 103      17.215   7.803  34.376  1.00  0.74           H  
ATOM   1586 2HD1 LEU A 103      16.485   8.797  35.651  1.00  0.74           H  
ATOM   1587 3HD1 LEU A 103      15.895   7.145  35.351  1.00  0.74           H  
ATOM   1588 1HD2 LEU A 103      16.044   7.271  32.319  1.00  0.74           H  
ATOM   1589 2HD2 LEU A 103      14.701   6.595  33.263  1.00  0.74           H  
ATOM   1590 3HD2 LEU A 103      14.396   7.856  32.068  1.00  0.74           H  
ATOM   1591  N   GLY A 104      13.052  10.099  31.520  1.00  0.72           N  
ATOM   1592  CA  GLY A 104      12.580   9.634  30.227  1.00  0.72           C  
ATOM   1593  C   GLY A 104      13.044  10.456  29.048  1.00  0.72           C  
ATOM   1594  O   GLY A 104      13.806  11.414  29.194  1.00  0.72           O  
ATOM   1595  H   GLY A 104      13.660  10.916  31.631  1.00  0.72           H  
ATOM   1596 1HA  GLY A 104      12.925   8.611  30.096  1.00  0.72           H  
ATOM   1597 2HA  GLY A 104      11.491   9.602  30.240  1.00  0.72           H  
ATOM   1598  N   VAL A 105      12.576  10.075  27.864  1.00  0.70           N  
ATOM   1599  CA  VAL A 105      13.034  10.728  26.653  1.00  0.70           C  
ATOM   1600  C   VAL A 105      12.349  12.035  26.361  1.00  0.70           C  
ATOM   1601  O   VAL A 105      11.123  12.121  26.327  1.00  0.70           O  
ATOM   1602  CB  VAL A 105      12.843   9.818  25.445  1.00  0.70           C  
ATOM   1603  CG1 VAL A 105      13.262  10.547  24.157  1.00  0.70           C  
ATOM   1604  CG2 VAL A 105      13.637   8.620  25.642  1.00  0.70           C  
ATOM   1605  H   VAL A 105      11.924   9.304  27.802  1.00  0.70           H  
ATOM   1606  HA  VAL A 105      14.096  10.914  26.750  1.00  0.70           H  
ATOM   1607  HB  VAL A 105      11.801   9.560  25.349  1.00  0.70           H  
ATOM   1608 1HG1 VAL A 105      13.134   9.903  23.300  1.00  0.70           H  
ATOM   1609 2HG1 VAL A 105      12.650  11.429  24.023  1.00  0.70           H  
ATOM   1610 3HG1 VAL A 105      14.310  10.838  24.228  1.00  0.70           H  
ATOM   1611 1HG2 VAL A 105      13.526   7.958  24.797  1.00  0.70           H  
ATOM   1612 2HG2 VAL A 105      14.663   8.926  25.736  1.00  0.70           H  
ATOM   1613 3HG2 VAL A 105      13.311   8.116  26.547  1.00  0.70           H  
ATOM   1614  N   ARG A 106      13.171  13.050  26.172  1.00  0.68           N  
ATOM   1615  CA  ARG A 106      12.737  14.383  25.823  1.00  0.68           C  
ATOM   1616  C   ARG A 106      12.752  14.538  24.318  1.00  0.68           C  
ATOM   1617  O   ARG A 106      11.880  15.187  23.737  1.00  0.68           O  
ATOM   1618  CB  ARG A 106      13.662  15.415  26.399  1.00  0.68           C  
ATOM   1619  CG  ARG A 106      13.315  16.839  26.050  1.00  0.68           C  
ATOM   1620  CD  ARG A 106      12.053  17.251  26.692  1.00  0.68           C  
ATOM   1621  NE  ARG A 106      11.705  18.671  26.466  1.00  0.68           N  
ATOM   1622  CZ  ARG A 106      11.089  19.188  25.401  1.00  0.68           C  
ATOM   1623  NH1 ARG A 106      10.750  18.436  24.418  1.00  0.68           N  
ATOM   1624  NH2 ARG A 106      10.823  20.481  25.358  1.00  0.68           N  
ATOM   1625  H   ARG A 106      14.166  12.864  26.238  1.00  0.68           H  
ATOM   1626  HA  ARG A 106      11.723  14.542  26.191  1.00  0.68           H  
ATOM   1627 1HB  ARG A 106      13.654  15.336  27.487  1.00  0.68           H  
ATOM   1628 2HB  ARG A 106      14.688  15.224  26.067  1.00  0.68           H  
ATOM   1629 1HG  ARG A 106      14.096  17.476  26.315  1.00  0.68           H  
ATOM   1630 2HG  ARG A 106      13.165  16.899  24.973  1.00  0.68           H  
ATOM   1631 1HD  ARG A 106      11.253  16.639  26.298  1.00  0.68           H  
ATOM   1632 2HD  ARG A 106      12.130  17.083  27.753  1.00  0.68           H  
ATOM   1633  HE  ARG A 106      11.941  19.312  27.206  1.00  0.68           H  
ATOM   1634 1HH1 ARG A 106      10.976  17.448  24.453  1.00  0.68           H  
ATOM   1635 2HH1 ARG A 106      10.272  18.835  23.629  1.00  0.68           H  
ATOM   1636 1HH2 ARG A 106      11.086  21.075  26.130  1.00  0.68           H  
ATOM   1637 2HH2 ARG A 106      10.359  20.874  24.553  1.00  0.68           H  
ATOM   1638  N   ALA A 107      13.770  13.946  23.687  1.00  0.67           N  
ATOM   1639  CA  ALA A 107      13.929  14.157  22.259  1.00  0.67           C  
ATOM   1640  C   ALA A 107      14.399  12.937  21.484  1.00  0.67           C  
ATOM   1641  O   ALA A 107      15.180  12.102  21.953  1.00  0.67           O  
ATOM   1642  CB  ALA A 107      14.925  15.279  22.027  1.00  0.67           C  
ATOM   1643  H   ALA A 107      14.450  13.400  24.219  1.00  0.67           H  
ATOM   1644  HA  ALA A 107      12.959  14.445  21.863  1.00  0.67           H  
ATOM   1645 1HB  ALA A 107      15.003  15.475  20.955  1.00  0.67           H  
ATOM   1646 2HB  ALA A 107      14.594  16.175  22.538  1.00  0.67           H  
ATOM   1647 3HB  ALA A 107      15.888  14.998  22.406  1.00  0.67           H  
ATOM   1648  N   VAL A 108      13.949  12.894  20.239  1.00  0.66           N  
ATOM   1649  CA  VAL A 108      14.332  11.862  19.282  1.00  0.66           C  
ATOM   1650  C   VAL A 108      15.067  12.549  18.119  1.00  0.66           C  
ATOM   1651  O   VAL A 108      14.457  13.315  17.377  1.00  0.66           O  
ATOM   1652  CB  VAL A 108      13.024  11.151  18.832  1.00  0.66           C  
ATOM   1653  CG1 VAL A 108      13.257  10.079  17.841  1.00  0.66           C  
ATOM   1654  CG2 VAL A 108      12.316  10.545  20.077  1.00  0.66           C  
ATOM   1655  H   VAL A 108      13.304  13.635  19.949  1.00  0.66           H  
ATOM   1656  HA  VAL A 108      15.002  11.144  19.760  1.00  0.66           H  
ATOM   1657  HB  VAL A 108      12.373  11.892  18.362  1.00  0.66           H  
ATOM   1658 1HG1 VAL A 108      12.305   9.639  17.566  1.00  0.66           H  
ATOM   1659 2HG1 VAL A 108      13.733  10.500  16.955  1.00  0.66           H  
ATOM   1660 3HG1 VAL A 108      13.883   9.319  18.296  1.00  0.66           H  
ATOM   1661 1HG2 VAL A 108      11.382  10.069  19.772  1.00  0.66           H  
ATOM   1662 2HG2 VAL A 108      12.967   9.800  20.540  1.00  0.66           H  
ATOM   1663 3HG2 VAL A 108      12.094  11.330  20.800  1.00  0.66           H  
ATOM   1664  N   ALA A 109      16.379  12.309  17.982  1.00  0.65           N  
ATOM   1665  CA  ALA A 109      17.185  13.007  16.975  1.00  0.65           C  
ATOM   1666  C   ALA A 109      17.419  12.206  15.729  1.00  0.65           C  
ATOM   1667  O   ALA A 109      18.012  11.126  15.776  1.00  0.65           O  
ATOM   1668  CB  ALA A 109      18.531  13.377  17.529  1.00  0.65           C  
ATOM   1669  H   ALA A 109      16.854  11.662  18.601  1.00  0.65           H  
ATOM   1670  HA  ALA A 109      16.650  13.898  16.699  1.00  0.65           H  
ATOM   1671 1HB  ALA A 109      19.094  13.932  16.779  1.00  0.65           H  
ATOM   1672 2HB  ALA A 109      18.400  13.981  18.412  1.00  0.65           H  
ATOM   1673 3HB  ALA A 109      19.068  12.487  17.790  1.00  0.65           H  
ATOM   1674  N   ILE A 110      17.050  12.809  14.610  1.00  0.65           N  
ATOM   1675  CA  ILE A 110      17.155  12.221  13.294  1.00  0.65           C  
ATOM   1676  C   ILE A 110      18.275  12.862  12.472  1.00  0.65           C  
ATOM   1677  O   ILE A 110      18.355  14.089  12.374  1.00  0.65           O  
ATOM   1678  CB  ILE A 110      15.830  12.441  12.558  1.00  0.65           C  
ATOM   1679  CG1 ILE A 110      14.689  11.952  13.394  1.00  0.65           C  
ATOM   1680  CG2 ILE A 110      15.857  11.772  11.291  1.00  0.65           C  
ATOM   1681  CD1 ILE A 110      14.804  10.553  13.778  1.00  0.65           C  
ATOM   1682  H   ILE A 110      16.619  13.723  14.695  1.00  0.65           H  
ATOM   1683  HA  ILE A 110      17.356  11.158  13.391  1.00  0.65           H  
ATOM   1684  HB  ILE A 110      15.680  13.511  12.402  1.00  0.65           H  
ATOM   1685 1HG1 ILE A 110      14.624  12.564  14.300  1.00  0.65           H  
ATOM   1686 2HG1 ILE A 110      13.771  12.077  12.821  1.00  0.65           H  
ATOM   1687 1HG2 ILE A 110      14.914  11.945  10.775  1.00  0.65           H  
ATOM   1688 2HG2 ILE A 110      16.680  12.173  10.706  1.00  0.65           H  
ATOM   1689 3HG2 ILE A 110      16.008  10.712  11.447  1.00  0.65           H  
ATOM   1690 1HD1 ILE A 110      13.941  10.253  14.375  1.00  0.65           H  
ATOM   1691 2HD1 ILE A 110      14.871   9.949  12.893  1.00  0.65           H  
ATOM   1692 3HD1 ILE A 110      15.702  10.445  14.351  1.00  0.65           H  
ATOM   1693  N   GLU A 111      19.148  12.041  11.889  1.00  0.65           N  
ATOM   1694  CA  GLU A 111      20.224  12.582  11.074  1.00  0.65           C  
ATOM   1695  C   GLU A 111      19.703  12.886   9.699  1.00  0.65           C  
ATOM   1696  O   GLU A 111      19.125  12.013   9.026  1.00  0.65           O  
ATOM   1697  CB  GLU A 111      21.427  11.643  10.964  1.00  0.65           C  
ATOM   1698  CG  GLU A 111      22.596  12.220  10.142  1.00  0.65           C  
ATOM   1699  CD  GLU A 111      23.824  11.320  10.089  1.00  0.65           C  
ATOM   1700  OE1 GLU A 111      23.868  10.350  10.811  1.00  0.65           O  
ATOM   1701  OE2 GLU A 111      24.703  11.601   9.312  1.00  0.65           O  
ATOM   1702  H   GLU A 111      19.039  11.037  11.972  1.00  0.65           H  
ATOM   1703  HA  GLU A 111      20.558  13.515  11.509  1.00  0.65           H  
ATOM   1704 1HB  GLU A 111      21.804  11.407  11.937  1.00  0.65           H  
ATOM   1705 2HB  GLU A 111      21.113  10.708  10.498  1.00  0.65           H  
ATOM   1706 1HG  GLU A 111      22.249  12.394   9.122  1.00  0.65           H  
ATOM   1707 2HG  GLU A 111      22.874  13.188  10.569  1.00  0.65           H  
ATOM   1708  N   VAL A 112      19.918  14.131   9.300  1.00  0.64           N  
ATOM   1709  CA  VAL A 112      19.472  14.642   8.023  1.00  0.64           C  
ATOM   1710  C   VAL A 112      20.610  15.336   7.278  1.00  0.64           C  
ATOM   1711  O   VAL A 112      21.559  15.845   7.891  1.00  0.64           O  
ATOM   1712  CB  VAL A 112      18.335  15.652   8.240  1.00  0.64           C  
ATOM   1713  CG1 VAL A 112      17.173  15.020   8.926  1.00  0.64           C  
ATOM   1714  CG2 VAL A 112      18.827  16.816   9.030  1.00  0.64           C  
ATOM   1715  H   VAL A 112      20.409  14.754   9.945  1.00  0.64           H  
ATOM   1716  HA  VAL A 112      19.109  13.812   7.415  1.00  0.64           H  
ATOM   1717  HB  VAL A 112      17.993  15.965   7.303  1.00  0.64           H  
ATOM   1718 1HG1 VAL A 112      16.383  15.754   9.016  1.00  0.64           H  
ATOM   1719 2HG1 VAL A 112      16.837  14.205   8.344  1.00  0.64           H  
ATOM   1720 3HG1 VAL A 112      17.462  14.668   9.915  1.00  0.64           H  
ATOM   1721 1HG2 VAL A 112      18.020  17.523   9.146  1.00  0.64           H  
ATOM   1722 2HG2 VAL A 112      19.164  16.479  10.010  1.00  0.64           H  
ATOM   1723 3HG2 VAL A 112      19.651  17.279   8.508  1.00  0.64           H  
ATOM   1724  N   GLU A 113      20.472  15.441   5.957  1.00  0.63           N  
ATOM   1725  CA  GLU A 113      21.490  16.129   5.156  1.00  0.63           C  
ATOM   1726  C   GLU A 113      21.730  17.584   5.585  1.00  0.63           C  
ATOM   1727  O   GLU A 113      22.860  18.068   5.537  1.00  0.63           O  
ATOM   1728  CB  GLU A 113      21.101  16.102   3.677  1.00  0.63           C  
ATOM   1729  CG  GLU A 113      22.134  16.726   2.726  1.00  0.63           C  
ATOM   1730  CD  GLU A 113      23.428  15.932   2.645  1.00  0.63           C  
ATOM   1731  OE1 GLU A 113      23.387  14.759   2.944  1.00  0.63           O  
ATOM   1732  OE2 GLU A 113      24.439  16.485   2.291  1.00  0.63           O  
ATOM   1733  H   GLU A 113      19.666  14.997   5.501  1.00  0.63           H  
ATOM   1734  HA  GLU A 113      22.430  15.595   5.276  1.00  0.63           H  
ATOM   1735 1HB  GLU A 113      20.931  15.071   3.364  1.00  0.63           H  
ATOM   1736 2HB  GLU A 113      20.164  16.636   3.540  1.00  0.63           H  
ATOM   1737 1HG  GLU A 113      21.697  16.793   1.729  1.00  0.63           H  
ATOM   1738 2HG  GLU A 113      22.352  17.739   3.066  1.00  0.63           H  
ATOM   1739  N   ASP A 114      20.663  18.277   5.965  1.00  0.62           N  
ATOM   1740  CA  ASP A 114      20.730  19.670   6.377  1.00  0.62           C  
ATOM   1741  C   ASP A 114      19.641  20.036   7.369  1.00  0.62           C  
ATOM   1742  O   ASP A 114      18.515  20.356   6.978  1.00  0.62           O  
ATOM   1743  CB  ASP A 114      20.616  20.611   5.187  1.00  0.62           C  
ATOM   1744  CG  ASP A 114      20.752  22.083   5.558  1.00  0.62           C  
ATOM   1745  OD1 ASP A 114      20.952  22.395   6.722  1.00  0.62           O  
ATOM   1746  OD2 ASP A 114      20.525  22.892   4.685  1.00  0.62           O  
ATOM   1747  H   ASP A 114      19.776  17.804   5.985  1.00  0.62           H  
ATOM   1748  HA  ASP A 114      21.694  19.833   6.860  1.00  0.62           H  
ATOM   1749 1HB  ASP A 114      21.385  20.361   4.452  1.00  0.62           H  
ATOM   1750 2HB  ASP A 114      19.667  20.489   4.713  1.00  0.62           H  
ATOM   1751  N   ALA A 115      20.007  20.098   8.639  1.00  0.61           N  
ATOM   1752  CA  ALA A 115      19.090  20.440   9.716  1.00  0.61           C  
ATOM   1753  C   ALA A 115      18.429  21.817   9.512  1.00  0.61           C  
ATOM   1754  O   ALA A 115      17.312  22.032   9.992  1.00  0.61           O  
ATOM   1755  CB  ALA A 115      19.823  20.408  11.045  1.00  0.61           C  
ATOM   1756  H   ALA A 115      20.948  19.791   8.865  1.00  0.61           H  
ATOM   1757  HA  ALA A 115      18.301  19.697   9.735  1.00  0.61           H  
ATOM   1758 1HB  ALA A 115      19.132  20.628  11.860  1.00  0.61           H  
ATOM   1759 2HB  ALA A 115      20.255  19.422  11.196  1.00  0.61           H  
ATOM   1760 3HB  ALA A 115      20.612  21.145  11.033  1.00  0.61           H  
ATOM   1761  N   GLU A 116      19.098  22.778   8.841  1.00  0.60           N  
ATOM   1762  CA  GLU A 116      18.463  24.094   8.705  1.00  0.60           C  
ATOM   1763  C   GLU A 116      17.284  23.993   7.749  1.00  0.60           C  
ATOM   1764  O   GLU A 116      16.220  24.599   7.964  1.00  0.60           O  
ATOM   1765  CB  GLU A 116      19.426  25.165   8.164  1.00  0.60           C  
ATOM   1766  CG  GLU A 116      20.584  25.541   9.077  1.00  0.60           C  
ATOM   1767  CD  GLU A 116      21.412  26.723   8.580  1.00  0.60           C  
ATOM   1768  OE1 GLU A 116      21.104  27.265   7.544  1.00  0.60           O  
ATOM   1769  OE2 GLU A 116      22.355  27.077   9.249  1.00  0.60           O  
ATOM   1770  H   GLU A 116      19.989  22.585   8.365  1.00  0.60           H  
ATOM   1771  HA  GLU A 116      18.090  24.404   9.681  1.00  0.60           H  
ATOM   1772 1HB  GLU A 116      19.854  24.812   7.222  1.00  0.60           H  
ATOM   1773 2HB  GLU A 116      18.867  26.072   7.944  1.00  0.60           H  
ATOM   1774 1HG  GLU A 116      20.215  25.760  10.050  1.00  0.60           H  
ATOM   1775 2HG  GLU A 116      21.229  24.673   9.145  1.00  0.60           H  
ATOM   1776  N   SER A 117      17.479  23.225   6.676  1.00  0.59           N  
ATOM   1777  CA  SER A 117      16.438  23.062   5.683  1.00  0.59           C  
ATOM   1778  C   SER A 117      15.337  22.187   6.241  1.00  0.59           C  
ATOM   1779  O   SER A 117      14.158  22.502   6.096  1.00  0.59           O  
ATOM   1780  CB  SER A 117      16.989  22.460   4.409  1.00  0.59           C  
ATOM   1781  OG  SER A 117      17.895  23.333   3.771  1.00  0.59           O  
ATOM   1782  H   SER A 117      18.375  22.752   6.557  1.00  0.59           H  
ATOM   1783  HA  SER A 117      16.021  24.042   5.452  1.00  0.59           H  
ATOM   1784 1HB  SER A 117      17.489  21.526   4.645  1.00  0.59           H  
ATOM   1785 2HB  SER A 117      16.164  22.231   3.737  1.00  0.59           H  
ATOM   1786  HG  SER A 117      18.786  23.186   4.195  1.00  0.59           H  
ATOM   1787  N   ALA A 118      15.716  21.117   6.942  1.00  0.58           N  
ATOM   1788  CA  ALA A 118      14.721  20.207   7.491  1.00  0.58           C  
ATOM   1789  C   ALA A 118      13.796  20.948   8.444  1.00  0.58           C  
ATOM   1790  O   ALA A 118      12.573  20.763   8.423  1.00  0.58           O  
ATOM   1791  CB  ALA A 118      15.405  19.079   8.218  1.00  0.58           C  
ATOM   1792  H   ALA A 118      16.711  20.913   7.053  1.00  0.58           H  
ATOM   1793  HA  ALA A 118      14.130  19.810   6.666  1.00  0.58           H  
ATOM   1794 1HB  ALA A 118      14.659  18.394   8.607  1.00  0.58           H  
ATOM   1795 2HB  ALA A 118      16.063  18.552   7.540  1.00  0.58           H  
ATOM   1796 3HB  ALA A 118      15.988  19.486   9.037  1.00  0.58           H  
ATOM   1797  N   PHE A 119      14.380  21.825   9.263  1.00  0.59           N  
ATOM   1798  CA  PHE A 119      13.622  22.642  10.189  1.00  0.59           C  
ATOM   1799  C   PHE A 119      12.654  23.551   9.466  1.00  0.59           C  
ATOM   1800  O   PHE A 119      11.455  23.552   9.760  1.00  0.59           O  
ATOM   1801  CB  PHE A 119      14.555  23.510  11.002  1.00  0.59           C  
ATOM   1802  CG  PHE A 119      13.856  24.473  11.936  1.00  0.59           C  
ATOM   1803  CD1 PHE A 119      13.403  24.075  13.171  1.00  0.59           C  
ATOM   1804  CD2 PHE A 119      13.641  25.788  11.552  1.00  0.59           C  
ATOM   1805  CE1 PHE A 119      12.766  24.956  14.008  1.00  0.59           C  
ATOM   1806  CE2 PHE A 119      13.002  26.673  12.384  1.00  0.59           C  
ATOM   1807  CZ  PHE A 119      12.566  26.258  13.614  1.00  0.59           C  
ATOM   1808  H   PHE A 119      15.398  21.925   9.268  1.00  0.59           H  
ATOM   1809  HA  PHE A 119      13.060  21.984  10.853  1.00  0.59           H  
ATOM   1810 1HB  PHE A 119      15.184  22.871  11.562  1.00  0.59           H  
ATOM   1811 2HB  PHE A 119      15.198  24.084  10.336  1.00  0.59           H  
ATOM   1812  HD1 PHE A 119      13.565  23.050  13.483  1.00  0.59           H  
ATOM   1813  HD2 PHE A 119      13.990  26.117  10.571  1.00  0.59           H  
ATOM   1814  HE1 PHE A 119      12.424  24.621  14.985  1.00  0.59           H  
ATOM   1815  HE2 PHE A 119      12.845  27.704  12.069  1.00  0.59           H  
ATOM   1816  HZ  PHE A 119      12.068  26.961  14.275  1.00  0.59           H  
ATOM   1817  N   SER A 120      13.178  24.307   8.490  1.00  0.60           N  
ATOM   1818  CA  SER A 120      12.389  25.288   7.769  1.00  0.60           C  
ATOM   1819  C   SER A 120      11.210  24.639   7.068  1.00  0.60           C  
ATOM   1820  O   SER A 120      10.101  25.172   7.090  1.00  0.60           O  
ATOM   1821  CB  SER A 120      13.266  25.975   6.743  1.00  0.60           C  
ATOM   1822  OG  SER A 120      14.294  26.709   7.366  1.00  0.60           O  
ATOM   1823  H   SER A 120      14.175  24.235   8.270  1.00  0.60           H  
ATOM   1824  HA  SER A 120      12.012  26.021   8.484  1.00  0.60           H  
ATOM   1825 1HB  SER A 120      13.702  25.226   6.080  1.00  0.60           H  
ATOM   1826 2HB  SER A 120      12.657  26.638   6.134  1.00  0.60           H  
ATOM   1827  HG  SER A 120      14.920  26.038   7.728  1.00  0.60           H  
ATOM   1828  N   ILE A 121      11.452  23.473   6.475  1.00  0.61           N  
ATOM   1829  CA  ILE A 121      10.425  22.724   5.773  1.00  0.61           C  
ATOM   1830  C   ILE A 121       9.367  22.238   6.743  1.00  0.61           C  
ATOM   1831  O   ILE A 121       8.167  22.411   6.495  1.00  0.61           O  
ATOM   1832  CB  ILE A 121      11.073  21.528   5.061  1.00  0.61           C  
ATOM   1833  CG1 ILE A 121      11.957  22.044   3.938  1.00  0.61           C  
ATOM   1834  CG2 ILE A 121      10.034  20.559   4.528  1.00  0.61           C  
ATOM   1835  CD1 ILE A 121      12.878  21.003   3.402  1.00  0.61           C  
ATOM   1836  H   ILE A 121      12.400  23.100   6.492  1.00  0.61           H  
ATOM   1837  HA  ILE A 121       9.962  23.368   5.037  1.00  0.61           H  
ATOM   1838  HB  ILE A 121      11.720  21.004   5.768  1.00  0.61           H  
ATOM   1839 1HG1 ILE A 121      11.328  22.396   3.126  1.00  0.61           H  
ATOM   1840 2HG1 ILE A 121      12.546  22.880   4.303  1.00  0.61           H  
ATOM   1841 1HG2 ILE A 121      10.549  19.732   4.042  1.00  0.61           H  
ATOM   1842 2HG2 ILE A 121       9.427  20.177   5.351  1.00  0.61           H  
ATOM   1843 3HG2 ILE A 121       9.395  21.065   3.808  1.00  0.61           H  
ATOM   1844 1HD1 ILE A 121      13.486  21.425   2.605  1.00  0.61           H  
ATOM   1845 2HD1 ILE A 121      13.521  20.661   4.211  1.00  0.61           H  
ATOM   1846 3HD1 ILE A 121      12.301  20.167   3.015  1.00  0.61           H  
ATOM   1847  N   SER A 122       9.797  21.681   7.866  1.00  0.63           N  
ATOM   1848  CA  SER A 122       8.869  21.156   8.838  1.00  0.63           C  
ATOM   1849  C   SER A 122       7.921  22.244   9.325  1.00  0.63           C  
ATOM   1850  O   SER A 122       6.699  22.045   9.377  1.00  0.63           O  
ATOM   1851  CB  SER A 122       9.680  20.608   9.989  1.00  0.63           C  
ATOM   1852  OG  SER A 122      10.469  19.531   9.553  1.00  0.63           O  
ATOM   1853  H   SER A 122      10.798  21.568   8.039  1.00  0.63           H  
ATOM   1854  HA  SER A 122       8.289  20.358   8.375  1.00  0.63           H  
ATOM   1855 1HB  SER A 122      10.319  21.386  10.383  1.00  0.63           H  
ATOM   1856 2HB  SER A 122       9.021  20.305  10.780  1.00  0.63           H  
ATOM   1857  HG  SER A 122      11.166  19.930   8.978  1.00  0.63           H  
ATOM   1858  N   VAL A 123       8.474  23.418   9.604  1.00  0.66           N  
ATOM   1859  CA  VAL A 123       7.698  24.554  10.072  1.00  0.66           C  
ATOM   1860  C   VAL A 123       6.798  25.110   8.960  1.00  0.66           C  
ATOM   1861  O   VAL A 123       5.632  25.435   9.197  1.00  0.66           O  
ATOM   1862  CB  VAL A 123       8.634  25.606  10.665  1.00  0.66           C  
ATOM   1863  CG1 VAL A 123       7.868  26.858  11.027  1.00  0.66           C  
ATOM   1864  CG2 VAL A 123       9.299  25.001  11.914  1.00  0.66           C  
ATOM   1865  H   VAL A 123       9.489  23.514   9.524  1.00  0.66           H  
ATOM   1866  HA  VAL A 123       7.056  24.211  10.883  1.00  0.66           H  
ATOM   1867  HB  VAL A 123       9.396  25.871   9.926  1.00  0.66           H  
ATOM   1868 1HG1 VAL A 123       8.552  27.590  11.449  1.00  0.66           H  
ATOM   1869 2HG1 VAL A 123       7.401  27.268  10.131  1.00  0.66           H  
ATOM   1870 3HG1 VAL A 123       7.097  26.609  11.761  1.00  0.66           H  
ATOM   1871 1HG2 VAL A 123       9.976  25.729  12.337  1.00  0.66           H  
ATOM   1872 2HG2 VAL A 123       8.534  24.736  12.646  1.00  0.66           H  
ATOM   1873 3HG2 VAL A 123       9.857  24.108  11.639  1.00  0.66           H  
ATOM   1874  N   ALA A 124       7.321  25.196   7.731  1.00  0.68           N  
ATOM   1875  CA  ALA A 124       6.566  25.683   6.575  1.00  0.68           C  
ATOM   1876  C   ALA A 124       5.307  24.855   6.344  1.00  0.68           C  
ATOM   1877  O   ALA A 124       4.282  25.373   5.900  1.00  0.68           O  
ATOM   1878  CB  ALA A 124       7.422  25.628   5.327  1.00  0.68           C  
ATOM   1879  H   ALA A 124       8.293  24.935   7.577  1.00  0.68           H  
ATOM   1880  HA  ALA A 124       6.272  26.712   6.773  1.00  0.68           H  
ATOM   1881 1HB  ALA A 124       6.855  26.011   4.482  1.00  0.68           H  
ATOM   1882 2HB  ALA A 124       8.315  26.232   5.473  1.00  0.68           H  
ATOM   1883 3HB  ALA A 124       7.709  24.597   5.135  1.00  0.68           H  
ATOM   1884  N   ASN A 125       5.374  23.576   6.702  1.00  0.70           N  
ATOM   1885  CA  ASN A 125       4.277  22.636   6.542  1.00  0.70           C  
ATOM   1886  C   ASN A 125       3.363  22.568   7.768  1.00  0.70           C  
ATOM   1887  O   ASN A 125       2.506  21.686   7.864  1.00  0.70           O  
ATOM   1888  CB  ASN A 125       4.843  21.278   6.210  1.00  0.70           C  
ATOM   1889  CG  ASN A 125       5.345  21.206   4.792  1.00  0.70           C  
ATOM   1890  OD1 ASN A 125       4.567  20.960   3.853  1.00  0.70           O  
ATOM   1891  ND2 ASN A 125       6.598  21.445   4.609  1.00  0.70           N  
ATOM   1892  H   ASN A 125       6.271  23.217   7.036  1.00  0.70           H  
ATOM   1893  HA  ASN A 125       3.666  22.969   5.703  1.00  0.70           H  
ATOM   1894 1HB  ASN A 125       5.673  21.056   6.891  1.00  0.70           H  
ATOM   1895 2HB  ASN A 125       4.082  20.517   6.366  1.00  0.70           H  
ATOM   1896 1HD2 ASN A 125       6.987  21.433   3.689  1.00  0.70           H  
ATOM   1897 2HD2 ASN A 125       7.166  21.673   5.416  1.00  0.70           H  
ATOM   1898  N   GLY A 126       3.509  23.535   8.680  1.00  0.71           N  
ATOM   1899  CA  GLY A 126       2.651  23.660   9.849  1.00  0.71           C  
ATOM   1900  C   GLY A 126       3.182  23.072  11.153  1.00  0.71           C  
ATOM   1901  O   GLY A 126       2.451  23.035  12.147  1.00  0.71           O  
ATOM   1902  H   GLY A 126       4.250  24.227   8.573  1.00  0.71           H  
ATOM   1903 1HA  GLY A 126       2.452  24.720  10.007  1.00  0.71           H  
ATOM   1904 2HA  GLY A 126       1.689  23.205   9.624  1.00  0.71           H  
ATOM   1905  N   ALA A 127       4.427  22.597  11.184  1.00  0.72           N  
ATOM   1906  CA  ALA A 127       4.924  22.064  12.440  1.00  0.72           C  
ATOM   1907  C   ALA A 127       5.213  23.198  13.400  1.00  0.72           C  
ATOM   1908  O   ALA A 127       5.534  24.309  12.976  1.00  0.72           O  
ATOM   1909  CB  ALA A 127       6.156  21.231  12.262  1.00  0.72           C  
ATOM   1910  H   ALA A 127       5.038  22.605  10.367  1.00  0.72           H  
ATOM   1911  HA  ALA A 127       4.151  21.436  12.856  1.00  0.72           H  
ATOM   1912 1HB  ALA A 127       6.410  20.842  13.225  1.00  0.72           H  
ATOM   1913 2HB  ALA A 127       5.948  20.416  11.582  1.00  0.72           H  
ATOM   1914 3HB  ALA A 127       6.957  21.835  11.878  1.00  0.72           H  
ATOM   1915  N   ILE A 128       5.120  22.921  14.686  1.00  0.73           N  
ATOM   1916  CA  ILE A 128       5.438  23.914  15.689  1.00  0.73           C  
ATOM   1917  C   ILE A 128       6.882  23.769  16.158  1.00  0.73           C  
ATOM   1918  O   ILE A 128       7.223  22.722  16.707  1.00  0.73           O  
ATOM   1919  CB  ILE A 128       4.518  23.762  16.894  1.00  0.73           C  
ATOM   1920  CG1 ILE A 128       3.071  23.834  16.418  1.00  0.73           C  
ATOM   1921  CG2 ILE A 128       4.837  24.816  17.940  1.00  0.73           C  
ATOM   1922  CD1 ILE A 128       2.742  25.113  15.688  1.00  0.73           C  
ATOM   1923  H   ILE A 128       4.831  21.995  14.977  1.00  0.73           H  
ATOM   1924  HA  ILE A 128       5.249  24.881  15.249  1.00  0.73           H  
ATOM   1925  HB  ILE A 128       4.662  22.774  17.332  1.00  0.73           H  
ATOM   1926 1HG1 ILE A 128       2.878  22.997  15.748  1.00  0.73           H  
ATOM   1927 2HG1 ILE A 128       2.409  23.749  17.280  1.00  0.73           H  
ATOM   1928 1HG2 ILE A 128       4.183  24.688  18.799  1.00  0.73           H  
ATOM   1929 2HG2 ILE A 128       5.879  24.707  18.257  1.00  0.73           H  
ATOM   1930 3HG2 ILE A 128       4.691  25.808  17.517  1.00  0.73           H  
ATOM   1931 1HD1 ILE A 128       1.697  25.097  15.374  1.00  0.73           H  
ATOM   1932 2HD1 ILE A 128       2.909  25.963  16.348  1.00  0.73           H  
ATOM   1933 3HD1 ILE A 128       3.380  25.205  14.808  1.00  0.73           H  
ATOM   1934  N   PRO A 129       7.743  24.779  15.971  1.00  0.73           N  
ATOM   1935  CA  PRO A 129       9.142  24.746  16.322  1.00  0.73           C  
ATOM   1936  C   PRO A 129       9.352  24.801  17.819  1.00  0.73           C  
ATOM   1937  O   PRO A 129       8.554  25.397  18.543  1.00  0.73           O  
ATOM   1938  CB  PRO A 129       9.682  26.015  15.668  1.00  0.73           C  
ATOM   1939  CG  PRO A 129       8.509  26.953  15.605  1.00  0.73           C  
ATOM   1940  CD  PRO A 129       7.301  26.063  15.384  1.00  0.73           C  
ATOM   1941  HA  PRO A 129       9.615  23.871  15.880  1.00  0.73           H  
ATOM   1942 1HB  PRO A 129      10.533  26.405  16.250  1.00  0.73           H  
ATOM   1943 2HB  PRO A 129      10.049  25.766  14.684  1.00  0.73           H  
ATOM   1944 1HG  PRO A 129       8.442  27.534  16.537  1.00  0.73           H  
ATOM   1945 2HG  PRO A 129       8.654  27.677  14.788  1.00  0.73           H  
ATOM   1946 1HD  PRO A 129       6.467  26.496  15.950  1.00  0.73           H  
ATOM   1947 2HD  PRO A 129       7.079  25.951  14.309  1.00  0.73           H  
ATOM   1948  N   SER A 130      10.467  24.244  18.262  1.00  0.73           N  
ATOM   1949  CA  SER A 130      10.916  24.408  19.637  1.00  0.73           C  
ATOM   1950  C   SER A 130      12.161  25.294  19.636  1.00  0.73           C  
ATOM   1951  O   SER A 130      12.352  26.115  20.536  1.00  0.73           O  
ATOM   1952  CB  SER A 130      11.157  23.075  20.303  1.00  0.73           C  
ATOM   1953  OG  SER A 130       9.950  22.381  20.454  1.00  0.73           O  
ATOM   1954  H   SER A 130      11.051  23.722  17.620  1.00  0.73           H  
ATOM   1955  HA  SER A 130      10.139  24.923  20.201  1.00  0.73           H  
ATOM   1956 1HB  SER A 130      11.852  22.485  19.707  1.00  0.73           H  
ATOM   1957 2HB  SER A 130      11.615  23.236  21.276  1.00  0.73           H  
ATOM   1958  HG  SER A 130       9.297  23.045  20.703  1.00  0.73           H  
ATOM   1959  N   SER A 131      12.981  25.159  18.587  1.00  0.74           N  
ATOM   1960  CA  SER A 131      14.171  25.985  18.440  1.00  0.74           C  
ATOM   1961  C   SER A 131      14.655  26.072  16.983  1.00  0.74           C  
ATOM   1962  O   SER A 131      14.801  25.047  16.309  1.00  0.74           O  
ATOM   1963  CB  SER A 131      15.329  25.442  19.262  1.00  0.74           C  
ATOM   1964  OG  SER A 131      16.506  26.219  19.059  1.00  0.74           O  
ATOM   1965  H   SER A 131      12.784  24.444  17.892  1.00  0.74           H  
ATOM   1966  HA  SER A 131      13.929  26.953  18.847  1.00  0.74           H  
ATOM   1967 1HB  SER A 131      15.065  25.445  20.318  1.00  0.74           H  
ATOM   1968 2HB  SER A 131      15.525  24.412  18.977  1.00  0.74           H  
ATOM   1969  HG  SER A 131      16.680  26.255  18.062  1.00  0.74           H  
ATOM   1970  N   PRO A 132      14.979  27.286  16.499  1.00  0.75           N  
ATOM   1971  CA  PRO A 132      15.614  27.538  15.228  1.00  0.75           C  
ATOM   1972  C   PRO A 132      16.914  26.774  15.284  1.00  0.75           C  
ATOM   1973  O   PRO A 132      17.343  26.414  16.385  1.00  0.75           O  
ATOM   1974  CB  PRO A 132      15.821  29.062  15.241  1.00  0.75           C  
ATOM   1975  CG  PRO A 132      14.754  29.582  16.162  1.00  0.75           C  
ATOM   1976  CD  PRO A 132      14.591  28.522  17.221  1.00  0.75           C  
ATOM   1977  HA  PRO A 132      14.975  27.204  14.418  1.00  0.75           H  
ATOM   1978 1HB  PRO A 132      16.844  29.301  15.573  1.00  0.75           H  
ATOM   1979 2HB  PRO A 132      15.712  29.469  14.226  1.00  0.75           H  
ATOM   1980 1HG  PRO A 132      15.060  30.554  16.581  1.00  0.75           H  
ATOM   1981 2HG  PRO A 132      13.825  29.760  15.599  1.00  0.75           H  
ATOM   1982 1HD  PRO A 132      15.259  28.711  18.081  1.00  0.75           H  
ATOM   1983 2HD  PRO A 132      13.520  28.511  17.495  1.00  0.75           H  
ATOM   1984  N   PRO A 133      17.526  26.465  14.138  1.00  0.78           N  
ATOM   1985  CA  PRO A 133      18.770  25.755  14.065  1.00  0.78           C  
ATOM   1986  C   PRO A 133      19.867  26.519  14.753  1.00  0.78           C  
ATOM   1987  O   PRO A 133      20.006  27.733  14.584  1.00  0.78           O  
ATOM   1988  CB  PRO A 133      19.032  25.666  12.563  1.00  0.78           C  
ATOM   1989  CG  PRO A 133      18.170  26.756  11.950  1.00  0.78           C  
ATOM   1990  CD  PRO A 133      16.963  26.839  12.848  1.00  0.78           C  
ATOM   1991  HA  PRO A 133      18.644  24.775  14.503  1.00  0.78           H  
ATOM   1992 1HB  PRO A 133      20.107  25.834  12.383  1.00  0.78           H  
ATOM   1993 2HB  PRO A 133      18.811  24.670  12.180  1.00  0.78           H  
ATOM   1994 1HG  PRO A 133      18.738  27.699  11.902  1.00  0.78           H  
ATOM   1995 2HG  PRO A 133      17.908  26.498  10.913  1.00  0.78           H  
ATOM   1996 1HD  PRO A 133      16.578  27.854  12.837  1.00  0.78           H  
ATOM   1997 2HD  PRO A 133      16.220  26.106  12.546  1.00  0.78           H  
ATOM   1998  N   ILE A 134      20.671  25.782  15.484  1.00  0.82           N  
ATOM   1999  CA  ILE A 134      21.806  26.320  16.187  1.00  0.82           C  
ATOM   2000  C   ILE A 134      23.055  25.647  15.689  1.00  0.82           C  
ATOM   2001  O   ILE A 134      23.107  24.419  15.570  1.00  0.82           O  
ATOM   2002  CB  ILE A 134      21.662  26.136  17.702  1.00  0.82           C  
ATOM   2003  CG1 ILE A 134      20.398  26.877  18.190  1.00  0.82           C  
ATOM   2004  CG2 ILE A 134      22.908  26.665  18.409  1.00  0.82           C  
ATOM   2005  CD1 ILE A 134      20.032  26.605  19.628  1.00  0.82           C  
ATOM   2006  H   ILE A 134      20.449  24.797  15.589  1.00  0.82           H  
ATOM   2007  HA  ILE A 134      21.883  27.387  15.976  1.00  0.82           H  
ATOM   2008  HB  ILE A 134      21.530  25.076  17.932  1.00  0.82           H  
ATOM   2009 1HG1 ILE A 134      20.543  27.948  18.058  1.00  0.82           H  
ATOM   2010 2HG1 ILE A 134      19.556  26.565  17.581  1.00  0.82           H  
ATOM   2011 1HG2 ILE A 134      22.796  26.542  19.468  1.00  0.82           H  
ATOM   2012 2HG2 ILE A 134      23.790  26.122  18.076  1.00  0.82           H  
ATOM   2013 3HG2 ILE A 134      23.030  27.724  18.184  1.00  0.82           H  
ATOM   2014 1HD1 ILE A 134      19.124  27.155  19.881  1.00  0.82           H  
ATOM   2015 2HD1 ILE A 134      19.858  25.536  19.766  1.00  0.82           H  
ATOM   2016 3HD1 ILE A 134      20.838  26.934  20.268  1.00  0.82           H  
ATOM   2017  N   VAL A 135      24.053  26.439  15.351  1.00  0.87           N  
ATOM   2018  CA  VAL A 135      25.275  25.845  14.860  1.00  0.87           C  
ATOM   2019  C   VAL A 135      26.311  25.797  15.966  1.00  0.87           C  
ATOM   2020  O   VAL A 135      26.600  26.801  16.620  1.00  0.87           O  
ATOM   2021  CB  VAL A 135      25.817  26.611  13.653  1.00  0.87           C  
ATOM   2022  CG1 VAL A 135      27.097  25.948  13.199  1.00  0.87           C  
ATOM   2023  CG2 VAL A 135      24.768  26.625  12.546  1.00  0.87           C  
ATOM   2024  H   VAL A 135      23.970  27.441  15.449  1.00  0.87           H  
ATOM   2025  HA  VAL A 135      25.075  24.824  14.540  1.00  0.87           H  
ATOM   2026  HB  VAL A 135      26.059  27.632  13.946  1.00  0.87           H  
ATOM   2027 1HG1 VAL A 135      27.515  26.482  12.350  1.00  0.87           H  
ATOM   2028 2HG1 VAL A 135      27.807  25.959  14.012  1.00  0.87           H  
ATOM   2029 3HG1 VAL A 135      26.889  24.913  12.915  1.00  0.87           H  
ATOM   2030 1HG2 VAL A 135      25.151  27.168  11.683  1.00  0.87           H  
ATOM   2031 2HG2 VAL A 135      24.539  25.608  12.258  1.00  0.87           H  
ATOM   2032 3HG2 VAL A 135      23.860  27.112  12.903  1.00  0.87           H  
ATOM   2033  N   LEU A 136      26.838  24.606  16.186  1.00  0.92           N  
ATOM   2034  CA  LEU A 136      27.828  24.359  17.202  1.00  0.92           C  
ATOM   2035  C   LEU A 136      29.192  24.364  16.508  1.00  0.92           C  
ATOM   2036  O   LEU A 136      29.550  23.443  15.744  1.00  0.92           O  
ATOM   2037  CB  LEU A 136      27.552  23.015  17.880  1.00  0.92           C  
ATOM   2038  CG  LEU A 136      26.348  22.931  18.849  1.00  0.92           C  
ATOM   2039  CD1 LEU A 136      25.027  22.981  18.041  1.00  0.92           C  
ATOM   2040  CD2 LEU A 136      26.451  21.625  19.638  1.00  0.92           C  
ATOM   2041  H   LEU A 136      26.535  23.830  15.613  1.00  0.92           H  
ATOM   2042  HA  LEU A 136      27.799  25.157  17.941  1.00  0.92           H  
ATOM   2043 1HB  LEU A 136      27.408  22.269  17.110  1.00  0.92           H  
ATOM   2044 2HB  LEU A 136      28.426  22.754  18.453  1.00  0.92           H  
ATOM   2045  HG  LEU A 136      26.363  23.777  19.535  1.00  0.92           H  
ATOM   2046 1HD1 LEU A 136      24.180  22.920  18.716  1.00  0.92           H  
ATOM   2047 2HD1 LEU A 136      24.964  23.901  17.488  1.00  0.92           H  
ATOM   2048 3HD1 LEU A 136      24.994  22.143  17.341  1.00  0.92           H  
ATOM   2049 1HD2 LEU A 136      25.613  21.534  20.328  1.00  0.92           H  
ATOM   2050 2HD2 LEU A 136      26.431  20.810  18.940  1.00  0.92           H  
ATOM   2051 3HD2 LEU A 136      27.388  21.600  20.208  1.00  0.92           H  
ATOM   2052  N   ASN A 137      29.926  25.450  16.746  1.00  0.95           N  
ATOM   2053  CA  ASN A 137      31.190  25.722  16.078  1.00  0.95           C  
ATOM   2054  C   ASN A 137      30.999  25.597  14.571  1.00  0.95           C  
ATOM   2055  O   ASN A 137      30.197  26.317  13.985  1.00  0.95           O  
ATOM   2056  CB  ASN A 137      32.292  24.811  16.593  1.00  0.95           C  
ATOM   2057  CG  ASN A 137      32.569  25.019  18.066  1.00  0.95           C  
ATOM   2058  OD1 ASN A 137      32.256  26.078  18.625  1.00  0.95           O  
ATOM   2059  ND2 ASN A 137      33.167  24.042  18.694  1.00  0.95           N  
ATOM   2060  H   ASN A 137      29.561  26.138  17.391  1.00  0.95           H  
ATOM   2061  HA  ASN A 137      31.476  26.757  16.280  1.00  0.95           H  
ATOM   2062 1HB  ASN A 137      32.025  23.763  16.432  1.00  0.95           H  
ATOM   2063 2HB  ASN A 137      33.215  25.008  16.045  1.00  0.95           H  
ATOM   2064 1HD2 ASN A 137      33.386  24.133  19.668  1.00  0.95           H  
ATOM   2065 2HD2 ASN A 137      33.414  23.209  18.201  1.00  0.95           H  
ATOM   2066  N   GLU A 138      31.756  24.713  13.938  1.00  0.94           N  
ATOM   2067  CA  GLU A 138      31.642  24.497  12.507  1.00  0.94           C  
ATOM   2068  C   GLU A 138      31.391  23.020  12.236  1.00  0.94           C  
ATOM   2069  O   GLU A 138      31.628  22.542  11.124  1.00  0.94           O  
ATOM   2070  CB  GLU A 138      32.912  24.959  11.786  1.00  0.94           C  
ATOM   2071  CG  GLU A 138      33.207  26.458  11.913  1.00  0.94           C  
ATOM   2072  CD  GLU A 138      34.426  26.903  11.125  1.00  0.94           C  
ATOM   2073  OE1 GLU A 138      35.035  26.078  10.485  1.00  0.94           O  
ATOM   2074  OE2 GLU A 138      34.741  28.070  11.166  1.00  0.94           O  
ATOM   2075  H   GLU A 138      32.416  24.157  14.455  1.00  0.94           H  
ATOM   2076  HA  GLU A 138      30.791  25.064  12.128  1.00  0.94           H  
ATOM   2077 1HB  GLU A 138      33.771  24.416  12.182  1.00  0.94           H  
ATOM   2078 2HB  GLU A 138      32.836  24.721  10.726  1.00  0.94           H  
ATOM   2079 1HG  GLU A 138      32.337  27.017  11.565  1.00  0.94           H  
ATOM   2080 2HG  GLU A 138      33.358  26.699  12.964  1.00  0.94           H  
ATOM   2081  N   ALA A 139      31.001  22.282  13.283  1.00  0.90           N  
ATOM   2082  CA  ALA A 139      30.852  20.830  13.172  1.00  0.90           C  
ATOM   2083  C   ALA A 139      29.415  20.316  13.165  1.00  0.90           C  
ATOM   2084  O   ALA A 139      29.119  19.330  12.477  1.00  0.90           O  
ATOM   2085  CB  ALA A 139      31.586  20.167  14.318  1.00  0.90           C  
ATOM   2086  H   ALA A 139      30.764  22.749  14.159  1.00  0.90           H  
ATOM   2087  HA  ALA A 139      31.314  20.527  12.238  1.00  0.90           H  
ATOM   2088 1HB  ALA A 139      31.523  19.083  14.213  1.00  0.90           H  
ATOM   2089 2HB  ALA A 139      32.629  20.474  14.312  1.00  0.90           H  
ATOM   2090 3HB  ALA A 139      31.123  20.470  15.247  1.00  0.90           H  
ATOM   2091  N   VAL A 140      28.547  20.886  14.010  1.00  0.84           N  
ATOM   2092  CA  VAL A 140      27.199  20.313  14.113  1.00  0.84           C  
ATOM   2093  C   VAL A 140      26.068  21.328  14.075  1.00  0.84           C  
ATOM   2094  O   VAL A 140      26.122  22.349  14.755  1.00  0.84           O  
ATOM   2095  CB  VAL A 140      27.053  19.467  15.405  1.00  0.84           C  
ATOM   2096  CG1 VAL A 140      25.627  18.879  15.475  1.00  0.84           C  
ATOM   2097  CG2 VAL A 140      28.102  18.378  15.419  1.00  0.84           C  
ATOM   2098  H   VAL A 140      28.815  21.701  14.567  1.00  0.84           H  
ATOM   2099  HA  VAL A 140      27.056  19.644  13.268  1.00  0.84           H  
ATOM   2100  HB  VAL A 140      27.182  20.096  16.276  1.00  0.84           H  
ATOM   2101 1HG1 VAL A 140      25.508  18.299  16.346  1.00  0.84           H  
ATOM   2102 2HG1 VAL A 140      24.898  19.670  15.489  1.00  0.84           H  
ATOM   2103 3HG1 VAL A 140      25.456  18.242  14.606  1.00  0.84           H  
ATOM   2104 1HG2 VAL A 140      27.997  17.781  16.312  1.00  0.84           H  
ATOM   2105 2HG2 VAL A 140      27.967  17.762  14.544  1.00  0.84           H  
ATOM   2106 3HG2 VAL A 140      29.090  18.804  15.402  1.00  0.84           H  
ATOM   2107  N   THR A 141      25.027  21.045  13.300  1.00  0.78           N  
ATOM   2108  CA  THR A 141      23.865  21.926  13.332  1.00  0.78           C  
ATOM   2109  C   THR A 141      22.687  21.162  13.932  1.00  0.78           C  
ATOM   2110  O   THR A 141      22.410  20.023  13.539  1.00  0.78           O  
ATOM   2111  CB  THR A 141      23.491  22.468  11.944  1.00  0.78           C  
ATOM   2112  OG1 THR A 141      24.596  23.206  11.404  1.00  0.78           O  
ATOM   2113  CG2 THR A 141      22.264  23.410  12.066  1.00  0.78           C  
ATOM   2114  H   THR A 141      25.041  20.194  12.734  1.00  0.78           H  
ATOM   2115  HA  THR A 141      24.071  22.773  13.978  1.00  0.78           H  
ATOM   2116  HB  THR A 141      23.248  21.642  11.277  1.00  0.78           H  
ATOM   2117  HG1 THR A 141      24.318  23.660  10.603  1.00  0.78           H  
ATOM   2118 1HG2 THR A 141      22.010  23.793  11.090  1.00  0.78           H  
ATOM   2119 2HG2 THR A 141      21.411  22.871  12.469  1.00  0.78           H  
ATOM   2120 3HG2 THR A 141      22.506  24.240  12.730  1.00  0.78           H  
ATOM   2121  N   ILE A 142      22.020  21.781  14.906  1.00  0.72           N  
ATOM   2122  CA  ILE A 142      20.868  21.167  15.563  1.00  0.72           C  
ATOM   2123  C   ILE A 142      19.618  22.028  15.478  1.00  0.72           C  
ATOM   2124  O   ILE A 142      19.655  23.196  15.851  1.00  0.72           O  
ATOM   2125  CB  ILE A 142      21.111  20.948  17.072  1.00  0.72           C  
ATOM   2126  CG1 ILE A 142      22.302  20.042  17.353  1.00  0.72           C  
ATOM   2127  CG2 ILE A 142      19.885  20.371  17.686  1.00  0.72           C  
ATOM   2128  CD1 ILE A 142      22.625  19.979  18.836  1.00  0.72           C  
ATOM   2129  H   ILE A 142      22.331  22.711  15.191  1.00  0.72           H  
ATOM   2130  HA  ILE A 142      20.657  20.211  15.086  1.00  0.72           H  
ATOM   2131  HB  ILE A 142      21.326  21.907  17.545  1.00  0.72           H  
ATOM   2132 1HG1 ILE A 142      22.100  19.045  16.997  1.00  0.72           H  
ATOM   2133 2HG1 ILE A 142      23.171  20.425  16.835  1.00  0.72           H  
ATOM   2134 1HG2 ILE A 142      20.038  20.220  18.752  1.00  0.72           H  
ATOM   2135 2HG2 ILE A 142      19.037  21.026  17.546  1.00  0.72           H  
ATOM   2136 3HG2 ILE A 142      19.703  19.438  17.197  1.00  0.72           H  
ATOM   2137 1HD1 ILE A 142      23.464  19.346  18.999  1.00  0.72           H  
ATOM   2138 2HD1 ILE A 142      22.852  20.977  19.203  1.00  0.72           H  
ATOM   2139 3HD1 ILE A 142      21.766  19.582  19.378  1.00  0.72           H  
ATOM   2140  N   ALA A 143      18.496  21.457  15.039  1.00  0.68           N  
ATOM   2141  CA  ALA A 143      17.236  22.211  15.016  1.00  0.68           C  
ATOM   2142  C   ALA A 143      16.151  21.392  15.676  1.00  0.68           C  
ATOM   2143  O   ALA A 143      16.203  20.163  15.645  1.00  0.68           O  
ATOM   2144  CB  ALA A 143      16.822  22.549  13.613  1.00  0.68           C  
ATOM   2145  H   ALA A 143      18.525  20.492  14.706  1.00  0.68           H  
ATOM   2146  HA  ALA A 143      17.365  23.130  15.590  1.00  0.68           H  
ATOM   2147 1HB  ALA A 143      15.915  23.109  13.678  1.00  0.68           H  
ATOM   2148 2HB  ALA A 143      17.573  23.135  13.137  1.00  0.68           H  
ATOM   2149 3HB  ALA A 143      16.668  21.635  13.041  1.00  0.68           H  
ATOM   2150  N   GLU A 144      15.161  22.040  16.288  1.00  0.67           N  
ATOM   2151  CA  GLU A 144      14.143  21.241  16.962  1.00  0.67           C  
ATOM   2152  C   GLU A 144      12.710  21.657  16.683  1.00  0.67           C  
ATOM   2153  O   GLU A 144      12.365  22.846  16.764  1.00  0.67           O  
ATOM   2154  CB  GLU A 144      14.395  21.305  18.462  1.00  0.67           C  
ATOM   2155  CG  GLU A 144      15.702  20.689  18.958  1.00  0.67           C  
ATOM   2156  CD  GLU A 144      15.878  20.791  20.451  1.00  0.67           C  
ATOM   2157  OE1 GLU A 144      15.035  21.363  21.097  1.00  0.67           O  
ATOM   2158  OE2 GLU A 144      16.861  20.271  20.950  1.00  0.67           O  
ATOM   2159  H   GLU A 144      15.113  23.063  16.302  1.00  0.67           H  
ATOM   2160  HA  GLU A 144      14.239  20.208  16.635  1.00  0.67           H  
ATOM   2161 1HB  GLU A 144      14.367  22.340  18.787  1.00  0.67           H  
ATOM   2162 2HB  GLU A 144      13.622  20.815  18.946  1.00  0.67           H  
ATOM   2163 1HG  GLU A 144      15.703  19.643  18.679  1.00  0.67           H  
ATOM   2164 2HG  GLU A 144      16.543  21.174  18.472  1.00  0.67           H  
ATOM   2165  N   VAL A 145      11.869  20.655  16.391  1.00  0.67           N  
ATOM   2166  CA  VAL A 145      10.452  20.868  16.114  1.00  0.67           C  
ATOM   2167  C   VAL A 145       9.586  19.903  16.943  1.00  0.67           C  
ATOM   2168  O   VAL A 145       9.837  18.697  16.971  1.00  0.67           O  
ATOM   2169  CB  VAL A 145      10.194  20.688  14.625  1.00  0.67           C  
ATOM   2170  CG1 VAL A 145       8.798  20.935  14.340  1.00  0.67           C  
ATOM   2171  CG2 VAL A 145      11.053  21.621  13.784  1.00  0.67           C  
ATOM   2172  H   VAL A 145      12.237  19.701  16.362  1.00  0.67           H  
ATOM   2173  HA  VAL A 145      10.187  21.874  16.403  1.00  0.67           H  
ATOM   2174  HB  VAL A 145      10.432  19.681  14.361  1.00  0.67           H  
ATOM   2175 1HG1 VAL A 145       8.658  20.772  13.286  1.00  0.67           H  
ATOM   2176 2HG1 VAL A 145       8.160  20.264  14.913  1.00  0.67           H  
ATOM   2177 3HG1 VAL A 145       8.549  21.959  14.588  1.00  0.67           H  
ATOM   2178 1HG2 VAL A 145      10.847  21.456  12.731  1.00  0.67           H  
ATOM   2179 2HG2 VAL A 145      10.822  22.655  14.038  1.00  0.67           H  
ATOM   2180 3HG2 VAL A 145      12.098  21.418  13.973  1.00  0.67           H  
ATOM   2181  N   LYS A 146       8.600  20.436  17.655  1.00  0.69           N  
ATOM   2182  CA  LYS A 146       7.767  19.661  18.586  1.00  0.69           C  
ATOM   2183  C   LYS A 146       6.932  18.542  17.936  1.00  0.69           C  
ATOM   2184  O   LYS A 146       6.264  18.773  16.932  1.00  0.69           O  
ATOM   2185  CB  LYS A 146       6.876  20.645  19.352  1.00  0.69           C  
ATOM   2186  CG  LYS A 146       6.077  20.071  20.476  1.00  0.69           C  
ATOM   2187  CD  LYS A 146       5.350  21.196  21.209  1.00  0.69           C  
ATOM   2188  CE  LYS A 146       4.693  20.678  22.443  1.00  0.69           C  
ATOM   2189  NZ  LYS A 146       3.993  21.730  23.210  1.00  0.69           N  
ATOM   2190  H   LYS A 146       8.388  21.429  17.531  1.00  0.69           H  
ATOM   2191  HA  LYS A 146       8.426  19.196  19.311  1.00  0.69           H  
ATOM   2192 1HB  LYS A 146       7.498  21.440  19.760  1.00  0.69           H  
ATOM   2193 2HB  LYS A 146       6.181  21.116  18.652  1.00  0.69           H  
ATOM   2194 1HG  LYS A 146       5.343  19.362  20.083  1.00  0.69           H  
ATOM   2195 2HG  LYS A 146       6.734  19.540  21.170  1.00  0.69           H  
ATOM   2196 1HD  LYS A 146       6.061  21.978  21.477  1.00  0.69           H  
ATOM   2197 2HD  LYS A 146       4.592  21.625  20.552  1.00  0.69           H  
ATOM   2198 1HE  LYS A 146       3.979  19.901  22.168  1.00  0.69           H  
ATOM   2199 2HE  LYS A 146       5.467  20.248  23.072  1.00  0.69           H  
ATOM   2200 1HZ  LYS A 146       3.588  21.302  24.038  1.00  0.69           H  
ATOM   2201 2HZ  LYS A 146       4.652  22.441  23.487  1.00  0.69           H  
ATOM   2202 3HZ  LYS A 146       3.266  22.138  22.647  1.00  0.69           H  
ATOM   2203  N   LEU A 147       6.937  17.325  18.512  1.00  0.71           N  
ATOM   2204  CA  LEU A 147       6.115  16.213  17.988  1.00  0.71           C  
ATOM   2205  C   LEU A 147       4.743  16.112  18.647  1.00  0.71           C  
ATOM   2206  O   LEU A 147       3.709  16.085  17.978  1.00  0.71           O  
ATOM   2207  CB  LEU A 147       6.828  14.866  18.196  1.00  0.71           C  
ATOM   2208  CG  LEU A 147       8.051  14.604  17.404  1.00  0.71           C  
ATOM   2209  CD1 LEU A 147       8.754  13.358  17.931  1.00  0.71           C  
ATOM   2210  CD2 LEU A 147       7.615  14.333  15.941  1.00  0.71           C  
ATOM   2211  H   LEU A 147       7.490  17.152  19.353  1.00  0.71           H  
ATOM   2212  HA  LEU A 147       5.972  16.368  16.923  1.00  0.71           H  
ATOM   2213 1HB  LEU A 147       7.064  14.734  19.254  1.00  0.71           H  
ATOM   2214 2HB  LEU A 147       6.146  14.106  17.898  1.00  0.71           H  
ATOM   2215  HG  LEU A 147       8.708  15.454  17.467  1.00  0.71           H  
ATOM   2216 1HD1 LEU A 147       9.642  13.155  17.345  1.00  0.71           H  
ATOM   2217 2HD1 LEU A 147       9.041  13.526  18.952  1.00  0.71           H  
ATOM   2218 3HD1 LEU A 147       8.080  12.507  17.876  1.00  0.71           H  
ATOM   2219 1HD2 LEU A 147       8.471  14.122  15.315  1.00  0.71           H  
ATOM   2220 2HD2 LEU A 147       6.949  13.472  15.927  1.00  0.71           H  
ATOM   2221 3HD2 LEU A 147       7.094  15.185  15.557  1.00  0.71           H  
ATOM   2222  N   TYR A 148       4.755  16.000  19.965  1.00  0.73           N  
ATOM   2223  CA  TYR A 148       3.548  15.855  20.782  1.00  0.73           C  
ATOM   2224  C   TYR A 148       3.880  16.006  22.246  1.00  0.73           C  
ATOM   2225  O   TYR A 148       5.001  15.694  22.651  1.00  0.73           O  
ATOM   2226  CB  TYR A 148       2.865  14.494  20.539  1.00  0.73           C  
ATOM   2227  CG  TYR A 148       3.850  13.327  20.537  1.00  0.73           C  
ATOM   2228  CD1 TYR A 148       4.301  12.737  21.704  1.00  0.73           C  
ATOM   2229  CD2 TYR A 148       4.277  12.834  19.313  1.00  0.73           C  
ATOM   2230  CE1 TYR A 148       5.221  11.700  21.622  1.00  0.73           C  
ATOM   2231  CE2 TYR A 148       5.178  11.807  19.244  1.00  0.73           C  
ATOM   2232  CZ  TYR A 148       5.661  11.251  20.385  1.00  0.73           C  
ATOM   2233  OH  TYR A 148       6.590  10.246  20.308  1.00  0.73           O  
ATOM   2234  H   TYR A 148       5.663  16.045  20.433  1.00  0.73           H  
ATOM   2235  HA  TYR A 148       2.849  16.649  20.516  1.00  0.73           H  
ATOM   2236 1HB  TYR A 148       2.123  14.311  21.316  1.00  0.73           H  
ATOM   2237 2HB  TYR A 148       2.340  14.505  19.583  1.00  0.73           H  
ATOM   2238  HD1 TYR A 148       3.963  13.101  22.675  1.00  0.73           H  
ATOM   2239  HD2 TYR A 148       3.903  13.283  18.389  1.00  0.73           H  
ATOM   2240  HE1 TYR A 148       5.606  11.248  22.514  1.00  0.73           H  
ATOM   2241  HE2 TYR A 148       5.519  11.445  18.274  1.00  0.73           H  
ATOM   2242  HH  TYR A 148       6.747  10.024  19.384  1.00  0.73           H  
ATOM   2243  N   GLY A 149       2.909  16.404  23.061  1.00  0.73           N  
ATOM   2244  CA  GLY A 149       3.171  16.441  24.490  1.00  0.73           C  
ATOM   2245  C   GLY A 149       4.392  17.290  24.724  1.00  0.73           C  
ATOM   2246  O   GLY A 149       4.465  18.406  24.219  1.00  0.73           O  
ATOM   2247  H   GLY A 149       2.004  16.667  22.696  1.00  0.73           H  
ATOM   2248 1HA  GLY A 149       2.315  16.846  25.030  1.00  0.73           H  
ATOM   2249 2HA  GLY A 149       3.354  15.439  24.854  1.00  0.73           H  
ATOM   2250  N   ASP A 150       5.342  16.740  25.475  1.00  0.73           N  
ATOM   2251  CA  ASP A 150       6.616  17.390  25.763  1.00  0.73           C  
ATOM   2252  C   ASP A 150       7.789  16.690  25.067  1.00  0.73           C  
ATOM   2253  O   ASP A 150       8.904  16.709  25.582  1.00  0.73           O  
ATOM   2254  CB  ASP A 150       6.877  17.510  27.260  1.00  0.73           C  
ATOM   2255  CG  ASP A 150       5.908  18.522  27.957  1.00  0.73           C  
ATOM   2256  OD1 ASP A 150       5.668  19.554  27.383  1.00  0.73           O  
ATOM   2257  OD2 ASP A 150       5.425  18.245  29.044  1.00  0.73           O  
ATOM   2258  H   ASP A 150       5.171  15.810  25.849  1.00  0.73           H  
ATOM   2259  HA  ASP A 150       6.571  18.406  25.367  1.00  0.73           H  
ATOM   2260 1HB  ASP A 150       6.775  16.534  27.719  1.00  0.73           H  
ATOM   2261 2HB  ASP A 150       7.899  17.846  27.419  1.00  0.73           H  
ATOM   2262  N   VAL A 151       7.531  16.032  23.932  1.00  0.71           N  
ATOM   2263  CA  VAL A 151       8.587  15.371  23.155  1.00  0.71           C  
ATOM   2264  C   VAL A 151       8.808  16.071  21.815  1.00  0.71           C  
ATOM   2265  O   VAL A 151       7.862  16.429  21.090  1.00  0.71           O  
ATOM   2266  CB  VAL A 151       8.327  13.873  22.960  1.00  0.71           C  
ATOM   2267  CG1 VAL A 151       9.419  13.238  22.074  1.00  0.71           C  
ATOM   2268  CG2 VAL A 151       8.361  13.212  24.299  1.00  0.71           C  
ATOM   2269  H   VAL A 151       6.576  16.011  23.576  1.00  0.71           H  
ATOM   2270  HA  VAL A 151       9.508  15.446  23.723  1.00  0.71           H  
ATOM   2271  HB  VAL A 151       7.358  13.728  22.477  1.00  0.71           H  
ATOM   2272 1HG1 VAL A 151       9.220  12.173  21.955  1.00  0.71           H  
ATOM   2273 2HG1 VAL A 151       9.417  13.711  21.110  1.00  0.71           H  
ATOM   2274 3HG1 VAL A 151      10.396  13.375  22.542  1.00  0.71           H  
ATOM   2275 1HG2 VAL A 151       8.197  12.175  24.156  1.00  0.71           H  
ATOM   2276 2HG2 VAL A 151       9.347  13.369  24.755  1.00  0.71           H  
ATOM   2277 3HG2 VAL A 151       7.593  13.633  24.943  1.00  0.71           H  
ATOM   2278  N   VAL A 152      10.084  16.291  21.516  1.00  0.69           N  
ATOM   2279  CA  VAL A 152      10.509  17.040  20.341  1.00  0.69           C  
ATOM   2280  C   VAL A 152      11.358  16.223  19.370  1.00  0.69           C  
ATOM   2281  O   VAL A 152      12.140  15.362  19.788  1.00  0.69           O  
ATOM   2282  CB  VAL A 152      11.292  18.261  20.846  1.00  0.69           C  
ATOM   2283  CG1 VAL A 152      12.516  17.812  21.559  1.00  0.69           C  
ATOM   2284  CG2 VAL A 152      11.646  19.177  19.772  1.00  0.69           C  
ATOM   2285  H   VAL A 152      10.788  15.934  22.168  1.00  0.69           H  
ATOM   2286  HA  VAL A 152       9.626  17.376  19.809  1.00  0.69           H  
ATOM   2287  HB  VAL A 152      10.669  18.791  21.556  1.00  0.69           H  
ATOM   2288 1HG1 VAL A 152      13.053  18.680  21.951  1.00  0.69           H  
ATOM   2289 2HG1 VAL A 152      12.245  17.160  22.370  1.00  0.69           H  
ATOM   2290 3HG1 VAL A 152      13.152  17.282  20.854  1.00  0.69           H  
ATOM   2291 1HG2 VAL A 152      12.156  20.008  20.236  1.00  0.69           H  
ATOM   2292 2HG2 VAL A 152      12.296  18.702  19.041  1.00  0.69           H  
ATOM   2293 3HG2 VAL A 152      10.767  19.527  19.300  1.00  0.69           H  
ATOM   2294  N   LEU A 153      11.159  16.465  18.074  1.00  0.66           N  
ATOM   2295  CA  LEU A 153      11.944  15.794  17.055  1.00  0.66           C  
ATOM   2296  C   LEU A 153      13.139  16.683  16.795  1.00  0.66           C  
ATOM   2297  O   LEU A 153      12.990  17.877  16.504  1.00  0.66           O  
ATOM   2298  CB  LEU A 153      11.212  15.667  15.725  1.00  0.66           C  
ATOM   2299  CG  LEU A 153      11.867  14.784  14.672  1.00  0.66           C  
ATOM   2300  CD1 LEU A 153      11.814  13.333  15.176  1.00  0.66           C  
ATOM   2301  CD2 LEU A 153      11.137  14.927  13.370  1.00  0.66           C  
ATOM   2302  H   LEU A 153      10.492  17.179  17.782  1.00  0.66           H  
ATOM   2303  HA  LEU A 153      12.276  14.820  17.413  1.00  0.66           H  
ATOM   2304 1HB  LEU A 153      10.249  15.321  15.884  1.00  0.66           H  
ATOM   2305 2HB  LEU A 153      11.154  16.659  15.303  1.00  0.66           H  
ATOM   2306  HG  LEU A 153      12.917  15.068  14.537  1.00  0.66           H  
ATOM   2307 1HD1 LEU A 153      12.260  12.678  14.460  1.00  0.66           H  
ATOM   2308 2HD1 LEU A 153      12.343  13.251  16.118  1.00  0.66           H  
ATOM   2309 3HD1 LEU A 153      10.781  13.041  15.316  1.00  0.66           H  
ATOM   2310 1HD2 LEU A 153      11.601  14.286  12.620  1.00  0.66           H  
ATOM   2311 2HD2 LEU A 153      10.096  14.641  13.503  1.00  0.66           H  
ATOM   2312 3HD2 LEU A 153      11.190  15.959  13.045  1.00  0.66           H  
ATOM   2313  N   ARG A 154      14.320  16.141  16.916  1.00  0.65           N  
ATOM   2314  CA  ARG A 154      15.488  16.958  16.681  1.00  0.65           C  
ATOM   2315  C   ARG A 154      16.065  16.592  15.329  1.00  0.65           C  
ATOM   2316  O   ARG A 154      16.134  15.417  14.974  1.00  0.65           O  
ATOM   2317  CB  ARG A 154      16.504  16.780  17.802  1.00  0.65           C  
ATOM   2318  CG  ARG A 154      17.773  17.528  17.648  1.00  0.65           C  
ATOM   2319  CD  ARG A 154      18.745  17.221  18.763  1.00  0.65           C  
ATOM   2320  NE  ARG A 154      18.358  17.824  20.005  1.00  0.65           N  
ATOM   2321  CZ  ARG A 154      18.759  17.426  21.217  1.00  0.65           C  
ATOM   2322  NH1 ARG A 154      19.565  16.404  21.420  1.00  0.65           N  
ATOM   2323  NH2 ARG A 154      18.323  18.077  22.258  1.00  0.65           N  
ATOM   2324  H   ARG A 154      14.405  15.152  17.145  1.00  0.65           H  
ATOM   2325  HA  ARG A 154      15.202  18.006  16.658  1.00  0.65           H  
ATOM   2326 1HB  ARG A 154      16.052  17.125  18.733  1.00  0.65           H  
ATOM   2327 2HB  ARG A 154      16.737  15.745  17.938  1.00  0.65           H  
ATOM   2328 1HG  ARG A 154      18.198  17.306  16.711  1.00  0.65           H  
ATOM   2329 2HG  ARG A 154      17.544  18.589  17.678  1.00  0.65           H  
ATOM   2330 1HD  ARG A 154      18.780  16.155  18.918  1.00  0.65           H  
ATOM   2331 2HD  ARG A 154      19.742  17.564  18.512  1.00  0.65           H  
ATOM   2332  HE  ARG A 154      17.741  18.650  19.991  1.00  0.65           H  
ATOM   2333 1HH1 ARG A 154      19.964  15.834  20.675  1.00  0.65           H  
ATOM   2334 2HH1 ARG A 154      19.781  16.170  22.391  1.00  0.65           H  
ATOM   2335 1HH2 ARG A 154      17.688  18.867  22.119  1.00  0.65           H  
ATOM   2336 2HH2 ARG A 154      18.624  17.766  23.185  1.00  0.65           H  
ATOM   2337  N   TYR A 155      16.431  17.590  14.554  1.00  0.65           N  
ATOM   2338  CA  TYR A 155      17.070  17.328  13.284  1.00  0.65           C  
ATOM   2339  C   TYR A 155      18.518  17.683  13.428  1.00  0.65           C  
ATOM   2340  O   TYR A 155      18.848  18.789  13.876  1.00  0.65           O  
ATOM   2341  CB  TYR A 155      16.486  18.159  12.159  1.00  0.65           C  
ATOM   2342  CG  TYR A 155      15.098  17.863  11.737  1.00  0.65           C  
ATOM   2343  CD1 TYR A 155      14.123  18.843  11.839  1.00  0.65           C  
ATOM   2344  CD2 TYR A 155      14.794  16.617  11.219  1.00  0.65           C  
ATOM   2345  CE1 TYR A 155      12.856  18.581  11.389  1.00  0.65           C  
ATOM   2346  CE2 TYR A 155      13.530  16.349  10.769  1.00  0.65           C  
ATOM   2347  CZ  TYR A 155      12.564  17.327  10.838  1.00  0.65           C  
ATOM   2348  OH  TYR A 155      11.312  17.070  10.354  1.00  0.65           O  
ATOM   2349  H   TYR A 155      16.313  18.543  14.880  1.00  0.65           H  
ATOM   2350  HA  TYR A 155      17.001  16.267  13.038  1.00  0.65           H  
ATOM   2351 1HB  TYR A 155      16.528  19.212  12.444  1.00  0.65           H  
ATOM   2352 2HB  TYR A 155      17.121  18.049  11.290  1.00  0.65           H  
ATOM   2353  HD1 TYR A 155      14.367  19.825  12.252  1.00  0.65           H  
ATOM   2354  HD2 TYR A 155      15.567  15.855  11.158  1.00  0.65           H  
ATOM   2355  HE1 TYR A 155      12.091  19.353  11.448  1.00  0.65           H  
ATOM   2356  HE2 TYR A 155      13.294  15.373  10.346  1.00  0.65           H  
ATOM   2357  HH  TYR A 155      10.851  17.920  10.209  1.00  0.65           H  
ATOM   2358  N   VAL A 156      19.390  16.763  13.060  1.00  0.68           N  
ATOM   2359  CA  VAL A 156      20.793  17.061  13.209  1.00  0.68           C  
ATOM   2360  C   VAL A 156      21.607  16.786  11.965  1.00  0.68           C  
ATOM   2361  O   VAL A 156      21.356  15.829  11.226  1.00  0.68           O  
ATOM   2362  CB  VAL A 156      21.367  16.231  14.377  1.00  0.68           C  
ATOM   2363  CG1 VAL A 156      20.697  16.588  15.641  1.00  0.68           C  
ATOM   2364  CG2 VAL A 156      21.158  14.733  14.124  1.00  0.68           C  
ATOM   2365  H   VAL A 156      19.072  15.857  12.710  1.00  0.68           H  
ATOM   2366  HA  VAL A 156      20.898  18.114  13.452  1.00  0.68           H  
ATOM   2367  HB  VAL A 156      22.414  16.476  14.477  1.00  0.68           H  
ATOM   2368 1HG1 VAL A 156      21.121  16.026  16.453  1.00  0.68           H  
ATOM   2369 2HG1 VAL A 156      20.813  17.644  15.826  1.00  0.68           H  
ATOM   2370 3HG1 VAL A 156      19.666  16.339  15.539  1.00  0.68           H  
ATOM   2371 1HG2 VAL A 156      21.548  14.147  14.946  1.00  0.68           H  
ATOM   2372 2HG2 VAL A 156      20.101  14.537  14.037  1.00  0.68           H  
ATOM   2373 3HG2 VAL A 156      21.665  14.452  13.211  1.00  0.68           H  
ATOM   2374  N   SER A 157      22.646  17.586  11.790  1.00  0.74           N  
ATOM   2375  CA  SER A 157      23.602  17.370  10.719  1.00  0.74           C  
ATOM   2376  C   SER A 157      24.995  17.425  11.314  1.00  0.74           C  
ATOM   2377  O   SER A 157      25.360  18.395  11.980  1.00  0.74           O  
ATOM   2378  CB  SER A 157      23.430  18.400   9.626  1.00  0.74           C  
ATOM   2379  OG  SER A 157      22.157  18.298   9.058  1.00  0.74           O  
ATOM   2380  H   SER A 157      22.753  18.383  12.420  1.00  0.74           H  
ATOM   2381  HA  SER A 157      23.445  16.378  10.290  1.00  0.74           H  
ATOM   2382 1HB  SER A 157      23.572  19.398  10.033  1.00  0.74           H  
ATOM   2383 2HB  SER A 157      24.186  18.245   8.855  1.00  0.74           H  
ATOM   2384  HG  SER A 157      22.085  17.367   8.679  1.00  0.74           H  
ATOM   2385  N   TYR A 158      25.769  16.377  11.085  1.00  0.81           N  
ATOM   2386  CA  TYR A 158      27.099  16.272  11.671  1.00  0.81           C  
ATOM   2387  C   TYR A 158      28.263  16.128  10.711  1.00  0.81           C  
ATOM   2388  O   TYR A 158      28.199  15.391   9.726  1.00  0.81           O  
ATOM   2389  CB  TYR A 158      27.147  15.045  12.580  1.00  0.81           C  
ATOM   2390  CG  TYR A 158      26.440  15.091  13.908  1.00  0.81           C  
ATOM   2391  CD1 TYR A 158      25.084  14.916  14.038  1.00  0.81           C  
ATOM   2392  CD2 TYR A 158      27.216  15.222  15.041  1.00  0.81           C  
ATOM   2393  CE1 TYR A 158      24.547  14.907  15.310  1.00  0.81           C  
ATOM   2394  CE2 TYR A 158      26.659  15.207  16.268  1.00  0.81           C  
ATOM   2395  CZ  TYR A 158      25.339  15.053  16.402  1.00  0.81           C  
ATOM   2396  OH  TYR A 158      24.788  15.017  17.639  1.00  0.81           O  
ATOM   2397  H   TYR A 158      25.418  15.622  10.508  1.00  0.81           H  
ATOM   2398  HA  TYR A 158      27.281  17.170  12.261  1.00  0.81           H  
ATOM   2399 1HB  TYR A 158      26.743  14.193  12.029  1.00  0.81           H  
ATOM   2400 2HB  TYR A 158      28.173  14.819  12.773  1.00  0.81           H  
ATOM   2401  HD1 TYR A 158      24.448  14.779  13.161  1.00  0.81           H  
ATOM   2402  HD2 TYR A 158      28.295  15.338  14.949  1.00  0.81           H  
ATOM   2403  HE1 TYR A 158      23.512  14.766  15.462  1.00  0.81           H  
ATOM   2404  HE2 TYR A 158      27.271  15.312  17.138  1.00  0.81           H  
ATOM   2405  HH  TYR A 158      25.486  15.054  18.291  1.00  0.81           H  
ATOM   2406  N   LYS A 159      29.374  16.745  11.102  1.00  0.89           N  
ATOM   2407  CA  LYS A 159      30.678  16.578  10.481  1.00  0.89           C  
ATOM   2408  C   LYS A 159      31.612  15.900  11.495  1.00  0.89           C  
ATOM   2409  O   LYS A 159      32.836  15.920  11.353  1.00  0.89           O  
ATOM   2410  CB  LYS A 159      31.235  17.927  10.070  1.00  0.89           C  
ATOM   2411  CG  LYS A 159      30.395  18.673   9.059  1.00  0.89           C  
ATOM   2412  CD  LYS A 159      31.037  19.995   8.725  1.00  0.89           C  
ATOM   2413  CE  LYS A 159      30.206  20.805   7.757  1.00  0.89           C  
ATOM   2414  NZ  LYS A 159      30.817  22.128   7.513  1.00  0.89           N  
ATOM   2415  H   LYS A 159      29.308  17.422  11.863  1.00  0.89           H  
ATOM   2416  HA  LYS A 159      30.585  15.933   9.607  1.00  0.89           H  
ATOM   2417 1HB  LYS A 159      31.331  18.553  10.950  1.00  0.89           H  
ATOM   2418 2HB  LYS A 159      32.231  17.797   9.651  1.00  0.89           H  
ATOM   2419 1HG  LYS A 159      30.279  18.076   8.154  1.00  0.89           H  
ATOM   2420 2HG  LYS A 159      29.408  18.862   9.486  1.00  0.89           H  
ATOM   2421 1HD  LYS A 159      31.161  20.566   9.642  1.00  0.89           H  
ATOM   2422 2HD  LYS A 159      32.021  19.824   8.292  1.00  0.89           H  
ATOM   2423 1HE  LYS A 159      30.123  20.271   6.812  1.00  0.89           H  
ATOM   2424 2HE  LYS A 159      29.210  20.946   8.175  1.00  0.89           H  
ATOM   2425 1HZ  LYS A 159      30.245  22.657   6.874  1.00  0.89           H  
ATOM   2426 2HZ  LYS A 159      30.887  22.624   8.402  1.00  0.89           H  
ATOM   2427 3HZ  LYS A 159      31.739  22.009   7.123  1.00  0.89           H  
ATOM   2428  N   ALA A 160      31.008  15.343  12.548  1.00  0.95           N  
ATOM   2429  CA  ALA A 160      31.713  14.726  13.671  1.00  0.95           C  
ATOM   2430  C   ALA A 160      30.909  13.591  14.295  1.00  0.95           C  
ATOM   2431  O   ALA A 160      29.700  13.505  14.128  1.00  0.95           O  
ATOM   2432  CB  ALA A 160      31.990  15.767  14.745  1.00  0.95           C  
ATOM   2433  H   ALA A 160      30.003  15.357  12.561  1.00  0.95           H  
ATOM   2434  HA  ALA A 160      32.653  14.317  13.300  1.00  0.95           H  
ATOM   2435 1HB  ALA A 160      32.533  15.307  15.568  1.00  0.95           H  
ATOM   2436 2HB  ALA A 160      32.588  16.575  14.323  1.00  0.95           H  
ATOM   2437 3HB  ALA A 160      31.044  16.169  15.118  1.00  0.95           H  
ATOM   2438  N   GLU A 161      31.587  12.722  15.034  1.00  0.98           N  
ATOM   2439  CA  GLU A 161      30.927  11.623  15.745  1.00  0.98           C  
ATOM   2440  C   GLU A 161      29.928  12.099  16.809  1.00  0.98           C  
ATOM   2441  O   GLU A 161      28.891  11.474  17.042  1.00  0.98           O  
ATOM   2442  CB  GLU A 161      31.988  10.738  16.403  1.00  0.98           C  
ATOM   2443  CG  GLU A 161      32.831   9.928  15.416  1.00  0.98           C  
ATOM   2444  CD  GLU A 161      33.941   9.134  16.080  1.00  0.98           C  
ATOM   2445  OE1 GLU A 161      34.256   9.420  17.221  1.00  0.98           O  
ATOM   2446  OE2 GLU A 161      34.475   8.254  15.450  1.00  0.98           O  
ATOM   2447  H   GLU A 161      32.588  12.827  15.116  1.00  0.98           H  
ATOM   2448  HA  GLU A 161      30.380  11.028  15.013  1.00  0.98           H  
ATOM   2449 1HB  GLU A 161      32.665  11.361  16.989  1.00  0.98           H  
ATOM   2450 2HB  GLU A 161      31.508  10.043  17.091  1.00  0.98           H  
ATOM   2451 1HG  GLU A 161      32.178   9.239  14.882  1.00  0.98           H  
ATOM   2452 2HG  GLU A 161      33.266  10.610  14.686  1.00  0.98           H  
ATOM   2453  N   PHE A 162      30.249  13.205  17.461  1.00  0.96           N  
ATOM   2454  CA  PHE A 162      29.425  13.721  18.541  1.00  0.96           C  
ATOM   2455  C   PHE A 162      29.465  15.236  18.669  1.00  0.96           C  
ATOM   2456  O   PHE A 162      30.184  15.926  17.946  1.00  0.96           O  
ATOM   2457  CB  PHE A 162      29.759  13.053  19.870  1.00  0.96           C  
ATOM   2458  CG  PHE A 162      31.125  13.218  20.353  1.00  0.96           C  
ATOM   2459  CD1 PHE A 162      31.437  14.271  21.147  1.00  0.96           C  
ATOM   2460  CD2 PHE A 162      32.101  12.292  20.058  1.00  0.96           C  
ATOM   2461  CE1 PHE A 162      32.704  14.437  21.634  1.00  0.96           C  
ATOM   2462  CE2 PHE A 162      33.371  12.448  20.549  1.00  0.96           C  
ATOM   2463  CZ  PHE A 162      33.671  13.534  21.341  1.00  0.96           C  
ATOM   2464  H   PHE A 162      31.098  13.686  17.207  1.00  0.96           H  
ATOM   2465  HA  PHE A 162      28.392  13.452  18.317  1.00  0.96           H  
ATOM   2466 1HB  PHE A 162      29.122  13.474  20.606  1.00  0.96           H  
ATOM   2467 2HB  PHE A 162      29.543  11.991  19.813  1.00  0.96           H  
ATOM   2468  HD1 PHE A 162      30.660  14.988  21.379  1.00  0.96           H  
ATOM   2469  HD2 PHE A 162      31.857  11.431  19.434  1.00  0.96           H  
ATOM   2470  HE1 PHE A 162      32.934  15.288  22.250  1.00  0.96           H  
ATOM   2471  HE2 PHE A 162      34.129  11.719  20.316  1.00  0.96           H  
ATOM   2472  HZ  PHE A 162      34.665  13.677  21.735  1.00  0.96           H  
ATOM   2473  N   LEU A 163      28.616  15.755  19.551  1.00  0.91           N  
ATOM   2474  CA  LEU A 163      28.452  17.185  19.712  1.00  0.91           C  
ATOM   2475  C   LEU A 163      29.671  17.912  20.306  1.00  0.91           C  
ATOM   2476  O   LEU A 163      30.284  17.432  21.262  1.00  0.91           O  
ATOM   2477  CB  LEU A 163      27.269  17.439  20.656  1.00  0.91           C  
ATOM   2478  CG  LEU A 163      25.941  17.003  20.171  1.00  0.91           C  
ATOM   2479  CD1 LEU A 163      24.887  17.286  21.237  1.00  0.91           C  
ATOM   2480  CD2 LEU A 163      25.675  17.702  18.923  1.00  0.91           C  
ATOM   2481  H   LEU A 163      28.059  15.135  20.120  1.00  0.91           H  
ATOM   2482  HA  LEU A 163      28.191  17.571  18.740  1.00  0.91           H  
ATOM   2483 1HB  LEU A 163      27.445  16.881  21.543  1.00  0.91           H  
ATOM   2484 2HB  LEU A 163      27.227  18.508  20.909  1.00  0.91           H  
ATOM   2485  HG  LEU A 163      25.948  15.932  19.993  1.00  0.91           H  
ATOM   2486 1HD1 LEU A 163      23.907  16.965  20.881  1.00  0.91           H  
ATOM   2487 2HD1 LEU A 163      25.133  16.744  22.149  1.00  0.91           H  
ATOM   2488 3HD1 LEU A 163      24.867  18.361  21.442  1.00  0.91           H  
ATOM   2489 1HD2 LEU A 163      24.705  17.400  18.527  1.00  0.91           H  
ATOM   2490 2HD2 LEU A 163      25.676  18.756  19.106  1.00  0.91           H  
ATOM   2491 3HD2 LEU A 163      26.456  17.457  18.215  1.00  0.91           H  
ATOM   2492  N   PRO A 164      30.018  19.097  19.796  1.00  0.85           N  
ATOM   2493  CA  PRO A 164      31.001  19.986  20.363  1.00  0.85           C  
ATOM   2494  C   PRO A 164      30.604  20.321  21.778  1.00  0.85           C  
ATOM   2495  O   PRO A 164      29.423  20.406  22.098  1.00  0.85           O  
ATOM   2496  CB  PRO A 164      30.940  21.192  19.441  1.00  0.85           C  
ATOM   2497  CG  PRO A 164      30.481  20.619  18.122  1.00  0.85           C  
ATOM   2498  CD  PRO A 164      29.527  19.517  18.481  1.00  0.85           C  
ATOM   2499  HA  PRO A 164      31.990  19.506  20.334  1.00  0.85           H  
ATOM   2500 1HB  PRO A 164      30.257  21.947  19.854  1.00  0.85           H  
ATOM   2501 2HB  PRO A 164      31.927  21.656  19.378  1.00  0.85           H  
ATOM   2502 1HG  PRO A 164      30.044  21.394  17.477  1.00  0.85           H  
ATOM   2503 2HG  PRO A 164      31.357  20.231  17.586  1.00  0.85           H  
ATOM   2504 1HD  PRO A 164      28.497  19.864  18.519  1.00  0.85           H  
ATOM   2505 2HD  PRO A 164      29.691  18.717  17.750  1.00  0.85           H  
ATOM   2506  N   GLY A 165      31.597  20.509  22.628  1.00  0.79           N  
ATOM   2507  CA  GLY A 165      31.355  20.799  24.030  1.00  0.79           C  
ATOM   2508  C   GLY A 165      31.506  19.533  24.867  1.00  0.79           C  
ATOM   2509  O   GLY A 165      31.622  19.607  26.090  1.00  0.79           O  
ATOM   2510  H   GLY A 165      32.551  20.433  22.304  1.00  0.79           H  
ATOM   2511 1HA  GLY A 165      32.064  21.554  24.372  1.00  0.79           H  
ATOM   2512 2HA  GLY A 165      30.357  21.215  24.154  1.00  0.79           H  
ATOM   2513  N   PHE A 166      31.545  18.379  24.199  1.00  0.77           N  
ATOM   2514  CA  PHE A 166      31.748  17.109  24.880  1.00  0.77           C  
ATOM   2515  C   PHE A 166      33.199  16.657  24.758  1.00  0.77           C  
ATOM   2516  O   PHE A 166      33.860  16.914  23.748  1.00  0.77           O  
ATOM   2517  CB  PHE A 166      30.821  16.047  24.318  1.00  0.77           C  
ATOM   2518  CG  PHE A 166      29.424  16.185  24.708  1.00  0.77           C  
ATOM   2519  CD1 PHE A 166      28.540  16.970  24.026  1.00  0.77           C  
ATOM   2520  CD2 PHE A 166      28.996  15.508  25.782  1.00  0.77           C  
ATOM   2521  CE1 PHE A 166      27.222  17.061  24.425  1.00  0.77           C  
ATOM   2522  CE2 PHE A 166      27.721  15.593  26.206  1.00  0.77           C  
ATOM   2523  CZ  PHE A 166      26.805  16.371  25.529  1.00  0.77           C  
ATOM   2524  H   PHE A 166      31.390  18.356  23.188  1.00  0.77           H  
ATOM   2525  HA  PHE A 166      31.525  17.234  25.940  1.00  0.77           H  
ATOM   2526 1HB  PHE A 166      30.866  16.087  23.259  1.00  0.77           H  
ATOM   2527 2HB  PHE A 166      31.160  15.085  24.634  1.00  0.77           H  
ATOM   2528  HD1 PHE A 166      28.885  17.528  23.165  1.00  0.77           H  
ATOM   2529  HD2 PHE A 166      29.698  14.883  26.305  1.00  0.77           H  
ATOM   2530  HE1 PHE A 166      26.524  17.693  23.871  1.00  0.77           H  
ATOM   2531  HE2 PHE A 166      27.443  15.018  27.069  1.00  0.77           H  
ATOM   2532  HZ  PHE A 166      25.768  16.435  25.864  1.00  0.77           H  
ATOM   2533  N   GLU A 167      33.697  16.002  25.798  1.00  0.79           N  
ATOM   2534  CA  GLU A 167      35.050  15.468  25.819  1.00  0.79           C  
ATOM   2535  C   GLU A 167      35.050  13.962  25.623  1.00  0.79           C  
ATOM   2536  O   GLU A 167      34.148  13.274  26.086  1.00  0.79           O  
ATOM   2537  CB  GLU A 167      35.733  15.818  27.153  1.00  0.79           C  
ATOM   2538  CG  GLU A 167      35.977  17.314  27.368  1.00  0.79           C  
ATOM   2539  CD  GLU A 167      36.717  17.632  28.655  1.00  0.79           C  
ATOM   2540  OE1 GLU A 167      36.959  16.735  29.429  1.00  0.79           O  
ATOM   2541  OE2 GLU A 167      37.047  18.777  28.852  1.00  0.79           O  
ATOM   2542  H   GLU A 167      33.105  15.849  26.608  1.00  0.79           H  
ATOM   2543  HA  GLU A 167      35.617  15.918  25.005  1.00  0.79           H  
ATOM   2544 1HB  GLU A 167      35.111  15.461  27.979  1.00  0.79           H  
ATOM   2545 2HB  GLU A 167      36.691  15.301  27.218  1.00  0.79           H  
ATOM   2546 1HG  GLU A 167      36.550  17.701  26.526  1.00  0.79           H  
ATOM   2547 2HG  GLU A 167      35.012  17.823  27.379  1.00  0.79           H  
ATOM   2548  N   ARG A 168      36.069  13.426  24.960  1.00  0.86           N  
ATOM   2549  CA  ARG A 168      36.136  11.973  24.816  1.00  0.86           C  
ATOM   2550  C   ARG A 168      36.469  11.347  26.159  1.00  0.86           C  
ATOM   2551  O   ARG A 168      37.210  11.936  26.946  1.00  0.86           O  
ATOM   2552  CB  ARG A 168      37.165  11.551  23.776  1.00  0.86           C  
ATOM   2553  CG  ARG A 168      36.808  11.913  22.351  1.00  0.86           C  
ATOM   2554  CD  ARG A 168      37.804  11.408  21.359  1.00  0.86           C  
ATOM   2555  NE  ARG A 168      37.438  11.780  19.993  1.00  0.86           N  
ATOM   2556  CZ  ARG A 168      36.622  11.056  19.190  1.00  0.86           C  
ATOM   2557  NH1 ARG A 168      36.097   9.924  19.590  1.00  0.86           N  
ATOM   2558  NH2 ARG A 168      36.319  11.462  17.982  1.00  0.86           N  
ATOM   2559  H   ARG A 168      36.794  14.016  24.575  1.00  0.86           H  
ATOM   2560  HA  ARG A 168      35.160  11.606  24.493  1.00  0.86           H  
ATOM   2561 1HB  ARG A 168      38.126  12.003  24.009  1.00  0.86           H  
ATOM   2562 2HB  ARG A 168      37.290  10.470  23.817  1.00  0.86           H  
ATOM   2563 1HG  ARG A 168      35.838  11.481  22.114  1.00  0.86           H  
ATOM   2564 2HG  ARG A 168      36.764  12.996  22.262  1.00  0.86           H  
ATOM   2565 1HD  ARG A 168      38.785  11.831  21.576  1.00  0.86           H  
ATOM   2566 2HD  ARG A 168      37.855  10.322  21.414  1.00  0.86           H  
ATOM   2567  HE  ARG A 168      37.810  12.646  19.625  1.00  0.86           H  
ATOM   2568 1HH1 ARG A 168      36.287   9.560  20.512  1.00  0.86           H  
ATOM   2569 2HH1 ARG A 168      35.476   9.423  18.930  1.00  0.86           H  
ATOM   2570 1HH2 ARG A 168      36.690  12.323  17.616  1.00  0.86           H  
ATOM   2571 2HH2 ARG A 168      35.677  10.873  17.430  1.00  0.86           H  
ATOM   2572  N   VAL A 169      35.988  10.130  26.397  1.00  0.97           N  
ATOM   2573  CA  VAL A 169      36.269   9.461  27.674  1.00  0.97           C  
ATOM   2574  C   VAL A 169      37.252   8.299  27.591  1.00  0.97           C  
ATOM   2575  O   VAL A 169      37.209   7.428  28.455  1.00  0.97           O  
ATOM   2576  CB  VAL A 169      34.992   8.900  28.286  1.00  0.97           C  
ATOM   2577  CG1 VAL A 169      34.023  10.011  28.591  1.00  0.97           C  
ATOM   2578  CG2 VAL A 169      34.434   7.917  27.358  1.00  0.97           C  
ATOM   2579  H   VAL A 169      35.361   9.705  25.707  1.00  0.97           H  
ATOM   2580  HA  VAL A 169      36.681  10.203  28.357  1.00  0.97           H  
ATOM   2581  HB  VAL A 169      35.232   8.406  29.228  1.00  0.97           H  
ATOM   2582 1HG1 VAL A 169      33.115   9.603  29.035  1.00  0.97           H  
ATOM   2583 2HG1 VAL A 169      34.491  10.696  29.279  1.00  0.97           H  
ATOM   2584 3HG1 VAL A 169      33.777  10.527  27.686  1.00  0.97           H  
ATOM   2585 1HG2 VAL A 169      33.546   7.493  27.777  1.00  0.97           H  
ATOM   2586 2HG2 VAL A 169      34.213   8.397  26.445  1.00  0.97           H  
ATOM   2587 3HG2 VAL A 169      35.167   7.126  27.177  1.00  0.97           H  
ATOM   2588  N   GLU A 170      38.127   8.317  26.574  1.00  1.12           N  
ATOM   2589  CA  GLU A 170      39.189   7.320  26.314  1.00  1.12           C  
ATOM   2590  C   GLU A 170      38.731   5.863  26.461  1.00  1.12           C  
ATOM   2591  O   GLU A 170      37.570   5.581  26.723  1.00  1.12           O  
ATOM   2592  CB  GLU A 170      40.433   7.572  27.216  1.00  1.12           C  
ATOM   2593  CG  GLU A 170      40.232   7.387  28.733  1.00  1.12           C  
ATOM   2594  CD  GLU A 170      41.457   7.611  29.575  1.00  1.12           C  
ATOM   2595  OE1 GLU A 170      42.499   7.929  29.045  1.00  1.12           O  
ATOM   2596  OE2 GLU A 170      41.340   7.446  30.777  1.00  1.12           O  
ATOM   2597  H   GLU A 170      38.048   9.096  25.938  1.00  1.12           H  
ATOM   2598  HA  GLU A 170      39.513   7.447  25.280  1.00  1.12           H  
ATOM   2599 1HB  GLU A 170      41.244   6.912  26.912  1.00  1.12           H  
ATOM   2600 2HB  GLU A 170      40.778   8.594  27.060  1.00  1.12           H  
ATOM   2601 1HG  GLU A 170      39.505   8.098  29.083  1.00  1.12           H  
ATOM   2602 2HG  GLU A 170      39.847   6.401  28.908  1.00  1.12           H  
ATOM   2603  N   ASP A 171      39.644   4.919  26.235  1.00  1.29           N  
ATOM   2604  CA  ASP A 171      39.291   3.510  26.412  1.00  1.29           C  
ATOM   2605  C   ASP A 171      39.520   3.027  27.840  1.00  1.29           C  
ATOM   2606  O   ASP A 171      38.767   2.211  28.359  1.00  1.29           O  
ATOM   2607  CB  ASP A 171      40.077   2.622  25.445  1.00  1.29           C  
ATOM   2608  CG  ASP A 171      39.711   2.847  23.985  1.00  1.29           C  
ATOM   2609  OD1 ASP A 171      38.586   2.535  23.624  1.00  1.29           O  
ATOM   2610  OD2 ASP A 171      40.533   3.336  23.248  1.00  1.29           O  
ATOM   2611  H   ASP A 171      40.584   5.181  25.976  1.00  1.29           H  
ATOM   2612  HA  ASP A 171      38.230   3.395  26.189  1.00  1.29           H  
ATOM   2613 1HB  ASP A 171      41.144   2.803  25.571  1.00  1.29           H  
ATOM   2614 2HB  ASP A 171      39.896   1.574  25.694  1.00  1.29           H  
ATOM   2615  N   ALA A 172      40.536   3.557  28.506  1.00  1.44           N  
ATOM   2616  CA  ALA A 172      40.871   3.105  29.857  1.00  1.44           C  
ATOM   2617  C   ALA A 172      39.711   3.310  30.832  1.00  1.44           C  
ATOM   2618  O   ALA A 172      39.519   2.528  31.764  1.00  1.44           O  
ATOM   2619  CB  ALA A 172      42.096   3.841  30.362  1.00  1.44           C  
ATOM   2620  H   ALA A 172      41.105   4.265  28.064  1.00  1.44           H  
ATOM   2621  HA  ALA A 172      41.088   2.037  29.810  1.00  1.44           H  
ATOM   2622 1HB  ALA A 172      42.353   3.476  31.355  1.00  1.44           H  
ATOM   2623 2HB  ALA A 172      42.930   3.670  29.684  1.00  1.44           H  
ATOM   2624 3HB  ALA A 172      41.886   4.904  30.416  1.00  1.44           H  
ATOM   2625  N   SER A 173      38.953   4.376  30.613  1.00  1.54           N  
ATOM   2626  CA  SER A 173      37.841   4.770  31.454  1.00  1.54           C  
ATOM   2627  C   SER A 173      36.462   4.325  30.924  1.00  1.54           C  
ATOM   2628  O   SER A 173      35.434   4.701  31.494  1.00  1.54           O  
ATOM   2629  CB  SER A 173      37.874   6.276  31.658  1.00  1.54           C  
ATOM   2630  OG  SER A 173      39.042   6.683  32.358  1.00  1.54           O  
ATOM   2631  H   SER A 173      39.169   4.961  29.817  1.00  1.54           H  
ATOM   2632  HA  SER A 173      37.983   4.304  32.429  1.00  1.54           H  
ATOM   2633 1HB  SER A 173      37.836   6.775  30.701  1.00  1.54           H  
ATOM   2634 2HB  SER A 173      36.992   6.576  32.217  1.00  1.54           H  
ATOM   2635  HG  SER A 173      39.753   6.850  31.683  1.00  1.54           H  
ATOM   2636  N   SER A 174      36.428   3.542  29.835  1.00  1.57           N  
ATOM   2637  CA  SER A 174      35.155   3.119  29.239  1.00  1.57           C  
ATOM   2638  C   SER A 174      35.146   1.622  28.930  1.00  1.57           C  
ATOM   2639  O   SER A 174      35.768   1.145  27.977  1.00  1.57           O  
ATOM   2640  CB  SER A 174      34.893   3.910  27.976  1.00  1.57           C  
ATOM   2641  OG  SER A 174      33.719   3.481  27.339  1.00  1.57           O  
ATOM   2642  H   SER A 174      37.295   3.216  29.410  1.00  1.57           H  
ATOM   2643  HA  SER A 174      34.354   3.326  29.947  1.00  1.57           H  
ATOM   2644 1HB  SER A 174      34.805   4.965  28.229  1.00  1.57           H  
ATOM   2645 2HB  SER A 174      35.739   3.811  27.295  1.00  1.57           H  
ATOM   2646  HG  SER A 174      33.440   4.240  26.768  1.00  1.57           H  
ATOM   2647  N   PHE A 175      34.331   0.890  29.673  1.00  1.51           N  
ATOM   2648  CA  PHE A 175      34.319  -0.558  29.562  1.00  1.51           C  
ATOM   2649  C   PHE A 175      33.885  -1.033  28.161  1.00  1.51           C  
ATOM   2650  O   PHE A 175      32.971  -0.461  27.565  1.00  1.51           O  
ATOM   2651  CB  PHE A 175      33.357  -1.124  30.607  1.00  1.51           C  
ATOM   2652  CG  PHE A 175      33.827  -1.008  31.991  1.00  1.51           C  
ATOM   2653  CD1 PHE A 175      33.433   0.065  32.767  1.00  1.51           C  
ATOM   2654  CD2 PHE A 175      34.654  -1.965  32.541  1.00  1.51           C  
ATOM   2655  CE1 PHE A 175      33.865   0.187  34.072  1.00  1.51           C  
ATOM   2656  CE2 PHE A 175      35.088  -1.854  33.848  1.00  1.51           C  
ATOM   2657  CZ  PHE A 175      34.694  -0.774  34.614  1.00  1.51           C  
ATOM   2658  H   PHE A 175      33.785   1.342  30.394  1.00  1.51           H  
ATOM   2659  HA  PHE A 175      35.326  -0.891  29.791  1.00  1.51           H  
ATOM   2660 1HB  PHE A 175      32.407  -0.603  30.539  1.00  1.51           H  
ATOM   2661 2HB  PHE A 175      33.179  -2.174  30.407  1.00  1.51           H  
ATOM   2662  HD1 PHE A 175      32.775   0.822  32.337  1.00  1.51           H  
ATOM   2663  HD2 PHE A 175      34.961  -2.817  31.934  1.00  1.51           H  
ATOM   2664  HE1 PHE A 175      33.549   1.040  34.672  1.00  1.51           H  
ATOM   2665  HE2 PHE A 175      35.741  -2.614  34.275  1.00  1.51           H  
ATOM   2666  HZ  PHE A 175      35.035  -0.682  35.644  1.00  1.51           H  
ATOM   2667  N   PRO A 176      34.474  -2.122  27.633  1.00  1.40           N  
ATOM   2668  CA  PRO A 176      34.189  -2.722  26.335  1.00  1.40           C  
ATOM   2669  C   PRO A 176      32.899  -3.519  26.373  1.00  1.40           C  
ATOM   2670  O   PRO A 176      32.901  -4.741  26.273  1.00  1.40           O  
ATOM   2671  CB  PRO A 176      35.397  -3.626  26.119  1.00  1.40           C  
ATOM   2672  CG  PRO A 176      35.787  -4.058  27.516  1.00  1.40           C  
ATOM   2673  CD  PRO A 176      35.532  -2.833  28.384  1.00  1.40           C  
ATOM   2674  HA  PRO A 176      34.143  -1.938  25.573  1.00  1.40           H  
ATOM   2675 1HB  PRO A 176      35.119  -4.471  25.472  1.00  1.40           H  
ATOM   2676 2HB  PRO A 176      36.194  -3.072  25.601  1.00  1.40           H  
ATOM   2677 1HG  PRO A 176      35.182  -4.925  27.824  1.00  1.40           H  
ATOM   2678 2HG  PRO A 176      36.840  -4.383  27.534  1.00  1.40           H  
ATOM   2679 1HD  PRO A 176      35.180  -3.153  29.374  1.00  1.40           H  
ATOM   2680 2HD  PRO A 176      36.451  -2.221  28.431  1.00  1.40           H  
ATOM   2681  N   LEU A 177      31.804  -2.804  26.524  1.00  1.27           N  
ATOM   2682  CA  LEU A 177      30.498  -3.400  26.731  1.00  1.27           C  
ATOM   2683  C   LEU A 177      29.606  -3.489  25.516  1.00  1.27           C  
ATOM   2684  O   LEU A 177      28.405  -3.463  25.661  1.00  1.27           O  
ATOM   2685  CB  LEU A 177      29.749  -2.609  27.792  1.00  1.27           C  
ATOM   2686  CG  LEU A 177      30.464  -2.510  29.081  1.00  1.27           C  
ATOM   2687  CD1 LEU A 177      29.648  -1.697  30.032  1.00  1.27           C  
ATOM   2688  CD2 LEU A 177      30.769  -3.886  29.608  1.00  1.27           C  
ATOM   2689  H   LEU A 177      31.906  -1.793  26.589  1.00  1.27           H  
ATOM   2690  HA  LEU A 177      30.658  -4.413  27.098  1.00  1.27           H  
ATOM   2691 1HB  LEU A 177      29.578  -1.595  27.421  1.00  1.27           H  
ATOM   2692 2HB  LEU A 177      28.785  -3.075  27.977  1.00  1.27           H  
ATOM   2693  HG  LEU A 177      31.372  -1.996  28.914  1.00  1.27           H  
ATOM   2694 1HD1 LEU A 177      30.170  -1.592  30.982  1.00  1.27           H  
ATOM   2695 2HD1 LEU A 177      29.466  -0.712  29.606  1.00  1.27           H  
ATOM   2696 3HD1 LEU A 177      28.718  -2.200  30.181  1.00  1.27           H  
ATOM   2697 1HD2 LEU A 177      31.320  -3.798  30.530  1.00  1.27           H  
ATOM   2698 2HD2 LEU A 177      29.840  -4.425  29.785  1.00  1.27           H  
ATOM   2699 3HD2 LEU A 177      31.373  -4.429  28.882  1.00  1.27           H  
ATOM   2700  N   ASP A 178      30.134  -3.558  24.315  1.00  1.13           N  
ATOM   2701  CA  ASP A 178      29.212  -3.655  23.182  1.00  1.13           C  
ATOM   2702  C   ASP A 178      28.548  -5.032  23.177  1.00  1.13           C  
ATOM   2703  O   ASP A 178      29.206  -6.044  22.930  1.00  1.13           O  
ATOM   2704  CB  ASP A 178      29.940  -3.384  21.862  1.00  1.13           C  
ATOM   2705  CG  ASP A 178      29.035  -3.361  20.576  1.00  1.13           C  
ATOM   2706  OD1 ASP A 178      28.020  -4.048  20.492  1.00  1.13           O  
ATOM   2707  OD2 ASP A 178      29.383  -2.607  19.687  1.00  1.13           O  
ATOM   2708  H   ASP A 178      31.135  -3.574  24.194  1.00  1.13           H  
ATOM   2709  HA  ASP A 178      28.437  -2.898  23.298  1.00  1.13           H  
ATOM   2710 1HB  ASP A 178      30.449  -2.423  21.931  1.00  1.13           H  
ATOM   2711 2HB  ASP A 178      30.709  -4.144  21.719  1.00  1.13           H  
ATOM   2712  N   TYR A 179      27.235  -5.074  23.452  1.00  1.01           N  
ATOM   2713  CA  TYR A 179      26.535  -6.367  23.560  1.00  1.01           C  
ATOM   2714  C   TYR A 179      25.749  -6.709  22.296  1.00  1.01           C  
ATOM   2715  O   TYR A 179      24.826  -7.522  22.351  1.00  1.01           O  
ATOM   2716  CB  TYR A 179      25.529  -6.437  24.729  1.00  1.01           C  
ATOM   2717  CG  TYR A 179      26.069  -6.229  26.141  1.00  1.01           C  
ATOM   2718  CD1 TYR A 179      27.425  -6.169  26.407  1.00  1.01           C  
ATOM   2719  CD2 TYR A 179      25.152  -6.048  27.176  1.00  1.01           C  
ATOM   2720  CE1 TYR A 179      27.856  -5.890  27.695  1.00  1.01           C  
ATOM   2721  CE2 TYR A 179      25.580  -5.768  28.438  1.00  1.01           C  
ATOM   2722  CZ  TYR A 179      26.927  -5.671  28.703  1.00  1.01           C  
ATOM   2723  OH  TYR A 179      27.350  -5.330  29.961  1.00  1.01           O  
ATOM   2724  H   TYR A 179      26.759  -4.187  23.634  1.00  1.01           H  
ATOM   2725  HA  TYR A 179      27.281  -7.149  23.703  1.00  1.01           H  
ATOM   2726 1HB  TYR A 179      24.738  -5.703  24.559  1.00  1.01           H  
ATOM   2727 2HB  TYR A 179      25.046  -7.415  24.711  1.00  1.01           H  
ATOM   2728  HD1 TYR A 179      28.153  -6.313  25.615  1.00  1.01           H  
ATOM   2729  HD2 TYR A 179      24.084  -6.094  26.970  1.00  1.01           H  
ATOM   2730  HE1 TYR A 179      28.917  -5.819  27.907  1.00  1.01           H  
ATOM   2731  HE2 TYR A 179      24.848  -5.599  29.227  1.00  1.01           H  
ATOM   2732  HH  TYR A 179      26.595  -4.910  30.436  1.00  1.01           H  
ATOM   2733  N   GLY A 180      26.110  -6.109  21.161  1.00  0.91           N  
ATOM   2734  CA  GLY A 180      25.461  -6.433  19.889  1.00  0.91           C  
ATOM   2735  C   GLY A 180      24.317  -5.516  19.445  1.00  0.91           C  
ATOM   2736  O   GLY A 180      23.707  -5.764  18.404  1.00  0.91           O  
ATOM   2737  H   GLY A 180      26.877  -5.418  21.154  1.00  0.91           H  
ATOM   2738 1HA  GLY A 180      26.228  -6.423  19.114  1.00  0.91           H  
ATOM   2739 2HA  GLY A 180      25.094  -7.457  19.934  1.00  0.91           H  
ATOM   2740  N   ILE A 181      24.044  -4.448  20.186  1.00  0.85           N  
ATOM   2741  CA  ILE A 181      22.980  -3.533  19.770  1.00  0.85           C  
ATOM   2742  C   ILE A 181      23.546  -2.624  18.677  1.00  0.85           C  
ATOM   2743  O   ILE A 181      24.586  -1.995  18.865  1.00  0.85           O  
ATOM   2744  CB  ILE A 181      22.467  -2.665  20.933  1.00  0.85           C  
ATOM   2745  CG1 ILE A 181      21.942  -3.469  22.076  1.00  0.85           C  
ATOM   2746  CG2 ILE A 181      21.348  -1.840  20.411  1.00  0.85           C  
ATOM   2747  CD1 ILE A 181      20.755  -4.274  21.716  1.00  0.85           C  
ATOM   2748  H   ILE A 181      24.570  -4.277  21.031  1.00  0.85           H  
ATOM   2749  HA  ILE A 181      22.149  -4.105  19.356  1.00  0.85           H  
ATOM   2750  HB  ILE A 181      23.263  -2.022  21.308  1.00  0.85           H  
ATOM   2751 1HG1 ILE A 181      22.726  -4.139  22.442  1.00  0.85           H  
ATOM   2752 2HG1 ILE A 181      21.684  -2.792  22.869  1.00  0.85           H  
ATOM   2753 1HG2 ILE A 181      20.970  -1.221  21.212  1.00  0.85           H  
ATOM   2754 2HG2 ILE A 181      21.708  -1.222  19.595  1.00  0.85           H  
ATOM   2755 3HG2 ILE A 181      20.555  -2.493  20.045  1.00  0.85           H  
ATOM   2756 1HD1 ILE A 181      20.428  -4.808  22.595  1.00  0.85           H  
ATOM   2757 2HD1 ILE A 181      19.954  -3.619  21.370  1.00  0.85           H  
ATOM   2758 3HD1 ILE A 181      21.019  -4.970  20.934  1.00  0.85           H  
ATOM   2759  N   ARG A 182      22.873  -2.563  17.534  1.00  0.81           N  
ATOM   2760  CA  ARG A 182      23.379  -1.807  16.397  1.00  0.81           C  
ATOM   2761  C   ARG A 182      22.620  -0.531  16.033  1.00  0.81           C  
ATOM   2762  O   ARG A 182      23.213   0.436  15.547  1.00  0.81           O  
ATOM   2763  CB  ARG A 182      23.412  -2.725  15.191  1.00  0.81           C  
ATOM   2764  CG  ARG A 182      24.344  -3.924  15.366  1.00  0.81           C  
ATOM   2765  CD  ARG A 182      25.762  -3.492  15.536  1.00  0.81           C  
ATOM   2766  NE  ARG A 182      26.658  -4.608  15.802  1.00  0.81           N  
ATOM   2767  CZ  ARG A 182      27.220  -5.393  14.864  1.00  0.81           C  
ATOM   2768  NH1 ARG A 182      26.964  -5.197  13.595  1.00  0.81           N  
ATOM   2769  NH2 ARG A 182      28.035  -6.368  15.227  1.00  0.81           N  
ATOM   2770  H   ARG A 182      22.007  -3.081  17.446  1.00  0.81           H  
ATOM   2771  HA  ARG A 182      24.401  -1.523  16.630  1.00  0.81           H  
ATOM   2772 1HB  ARG A 182      22.408  -3.111  15.000  1.00  0.81           H  
ATOM   2773 2HB  ARG A 182      23.727  -2.170  14.309  1.00  0.81           H  
ATOM   2774 1HG  ARG A 182      24.042  -4.509  16.229  1.00  0.81           H  
ATOM   2775 2HG  ARG A 182      24.297  -4.545  14.473  1.00  0.81           H  
ATOM   2776 1HD  ARG A 182      26.101  -2.991  14.631  1.00  0.81           H  
ATOM   2777 2HD  ARG A 182      25.828  -2.802  16.382  1.00  0.81           H  
ATOM   2778  HE  ARG A 182      26.890  -4.795  16.772  1.00  0.81           H  
ATOM   2779 1HH1 ARG A 182      26.326  -4.470  13.305  1.00  0.81           H  
ATOM   2780 2HH1 ARG A 182      27.375  -5.801  12.894  1.00  0.81           H  
ATOM   2781 1HH2 ARG A 182      28.235  -6.522  16.205  1.00  0.81           H  
ATOM   2782 2HH2 ARG A 182      28.448  -6.960  14.521  1.00  0.81           H  
ATOM   2783  N   ARG A 183      21.308  -0.502  16.216  1.00  0.79           N  
ATOM   2784  CA  ARG A 183      20.583   0.723  15.834  1.00  0.79           C  
ATOM   2785  C   ARG A 183      19.221   0.864  16.478  1.00  0.79           C  
ATOM   2786  O   ARG A 183      18.649  -0.098  16.966  1.00  0.79           O  
ATOM   2787  CB  ARG A 183      20.432   0.845  14.316  1.00  0.79           C  
ATOM   2788  CG  ARG A 183      19.655  -0.251  13.618  1.00  0.79           C  
ATOM   2789  CD  ARG A 183      19.422   0.076  12.184  1.00  0.79           C  
ATOM   2790  NE  ARG A 183      18.899  -1.062  11.421  1.00  0.79           N  
ATOM   2791  CZ  ARG A 183      17.614  -1.471  11.382  1.00  0.79           C  
ATOM   2792  NH1 ARG A 183      16.695  -0.858  12.105  1.00  0.79           N  
ATOM   2793  NH2 ARG A 183      17.306  -2.492  10.614  1.00  0.79           N  
ATOM   2794  H   ARG A 183      20.833  -1.319  16.605  1.00  0.79           H  
ATOM   2795  HA  ARG A 183      21.183   1.576  16.133  1.00  0.79           H  
ATOM   2796 1HB  ARG A 183      19.919   1.779  14.089  1.00  0.79           H  
ATOM   2797 2HB  ARG A 183      21.413   0.903  13.846  1.00  0.79           H  
ATOM   2798 1HG  ARG A 183      20.194  -1.196  13.686  1.00  0.79           H  
ATOM   2799 2HG  ARG A 183      18.676  -0.338  14.094  1.00  0.79           H  
ATOM   2800 1HD  ARG A 183      18.696   0.892  12.120  1.00  0.79           H  
ATOM   2801 2HD  ARG A 183      20.360   0.390  11.728  1.00  0.79           H  
ATOM   2802  HE  ARG A 183      19.557  -1.572  10.845  1.00  0.79           H  
ATOM   2803 1HH1 ARG A 183      16.969  -0.063  12.671  1.00  0.79           H  
ATOM   2804 2HH1 ARG A 183      15.707  -1.178  12.107  1.00  0.79           H  
ATOM   2805 1HH2 ARG A 183      18.015  -2.962  10.037  1.00  0.79           H  
ATOM   2806 2HH2 ARG A 183      16.352  -2.838  10.535  1.00  0.79           H  
ATOM   2807  N   LEU A 184      18.657   2.058  16.450  1.00  0.78           N  
ATOM   2808  CA  LEU A 184      17.280   2.184  16.912  1.00  0.78           C  
ATOM   2809  C   LEU A 184      16.383   1.778  15.766  1.00  0.78           C  
ATOM   2810  O   LEU A 184      16.565   2.262  14.650  1.00  0.78           O  
ATOM   2811  CB  LEU A 184      16.927   3.620  17.325  1.00  0.78           C  
ATOM   2812  CG  LEU A 184      15.442   3.848  17.810  1.00  0.78           C  
ATOM   2813  CD1 LEU A 184      15.194   3.132  19.083  1.00  0.78           C  
ATOM   2814  CD2 LEU A 184      15.166   5.278  17.973  1.00  0.78           C  
ATOM   2815  H   LEU A 184      19.154   2.860  16.083  1.00  0.78           H  
ATOM   2816  HA  LEU A 184      17.109   1.516  17.753  1.00  0.78           H  
ATOM   2817 1HB  LEU A 184      17.590   3.948  18.115  1.00  0.78           H  
ATOM   2818 2HB  LEU A 184      17.072   4.250  16.460  1.00  0.78           H  
ATOM   2819  HG  LEU A 184      14.765   3.451  17.067  1.00  0.78           H  
ATOM   2820 1HD1 LEU A 184      14.167   3.276  19.402  1.00  0.78           H  
ATOM   2821 2HD1 LEU A 184      15.366   2.103  18.909  1.00  0.78           H  
ATOM   2822 3HD1 LEU A 184      15.861   3.500  19.852  1.00  0.78           H  
ATOM   2823 1HD2 LEU A 184      14.152   5.397  18.279  1.00  0.78           H  
ATOM   2824 2HD2 LEU A 184      15.819   5.699  18.716  1.00  0.78           H  
ATOM   2825 3HD2 LEU A 184      15.315   5.772  17.027  1.00  0.78           H  
ATOM   2826  N   ASP A 185      15.460   0.857  16.005  1.00  0.77           N  
ATOM   2827  CA  ASP A 185      14.524   0.475  14.964  1.00  0.77           C  
ATOM   2828  C   ASP A 185      13.419   1.515  14.969  1.00  0.77           C  
ATOM   2829  O   ASP A 185      13.108   2.144  13.942  1.00  0.77           O  
ATOM   2830  CB  ASP A 185      13.934  -0.914  15.224  1.00  0.77           C  
ATOM   2831  CG  ASP A 185      13.113  -1.468  14.037  1.00  0.77           C  
ATOM   2832  OD1 ASP A 185      13.698  -1.711  12.986  1.00  0.77           O  
ATOM   2833  OD2 ASP A 185      11.899  -1.636  14.170  1.00  0.77           O  
ATOM   2834  H   ASP A 185      15.364   0.459  16.934  1.00  0.77           H  
ATOM   2835  HA  ASP A 185      15.022   0.493  13.998  1.00  0.77           H  
ATOM   2836 1HB  ASP A 185      14.737  -1.611  15.462  1.00  0.77           H  
ATOM   2837 2HB  ASP A 185      13.285  -0.872  16.100  1.00  0.77           H  
ATOM   2838  N   HIS A 186      12.846   1.700  16.158  1.00  0.76           N  
ATOM   2839  CA  HIS A 186      11.771   2.654  16.285  1.00  0.76           C  
ATOM   2840  C   HIS A 186      11.566   3.227  17.671  1.00  0.76           C  
ATOM   2841  O   HIS A 186      11.886   2.621  18.700  1.00  0.76           O  
ATOM   2842  CB  HIS A 186      10.440   2.052  15.808  1.00  0.76           C  
ATOM   2843  CG  HIS A 186       9.883   0.865  16.560  1.00  0.76           C  
ATOM   2844  ND1 HIS A 186      10.165  -0.456  16.207  1.00  0.76           N  
ATOM   2845  CD2 HIS A 186       9.066   0.799  17.642  1.00  0.76           C  
ATOM   2846  CE1 HIS A 186       9.527  -1.271  17.033  1.00  0.76           C  
ATOM   2847  NE2 HIS A 186       8.862  -0.538  17.918  1.00  0.76           N  
ATOM   2848  H   HIS A 186      13.182   1.163  16.956  1.00  0.76           H  
ATOM   2849  HA  HIS A 186      11.991   3.500  15.637  1.00  0.76           H  
ATOM   2850 1HB  HIS A 186       9.697   2.823  15.807  1.00  0.76           H  
ATOM   2851 2HB  HIS A 186      10.562   1.725  14.797  1.00  0.76           H  
ATOM   2852  HD1 HIS A 186      10.769  -0.791  15.437  1.00  0.76           H  
ATOM   2853  HD2 HIS A 186       8.594   1.568  18.261  1.00  0.76           H  
ATOM   2854  HE1 HIS A 186       9.621  -2.353  16.925  1.00  0.76           H  
ATOM   2855  N   ALA A 187      10.941   4.396  17.680  1.00  0.74           N  
ATOM   2856  CA  ALA A 187      10.541   5.040  18.923  1.00  0.74           C  
ATOM   2857  C   ALA A 187       9.051   5.285  18.876  1.00  0.74           C  
ATOM   2858  O   ALA A 187       8.563   5.944  17.960  1.00  0.74           O  
ATOM   2859  CB  ALA A 187      11.300   6.343  19.132  1.00  0.74           C  
ATOM   2860  H   ALA A 187      10.726   4.824  16.774  1.00  0.74           H  
ATOM   2861  HA  ALA A 187      10.750   4.369  19.753  1.00  0.74           H  
ATOM   2862 1HB  ALA A 187      11.002   6.801  20.050  1.00  0.74           H  
ATOM   2863 2HB  ALA A 187      12.348   6.148  19.177  1.00  0.74           H  
ATOM   2864 3HB  ALA A 187      11.093   7.021  18.309  1.00  0.74           H  
ATOM   2865  N   VAL A 188       8.334   4.796  19.878  1.00  0.73           N  
ATOM   2866  CA  VAL A 188       6.884   4.947  19.896  1.00  0.73           C  
ATOM   2867  C   VAL A 188       6.423   5.765  21.054  1.00  0.73           C  
ATOM   2868  O   VAL A 188       6.890   5.584  22.188  1.00  0.73           O  
ATOM   2869  CB  VAL A 188       6.173   3.580  19.960  1.00  0.73           C  
ATOM   2870  CG1 VAL A 188       6.628   2.843  21.070  1.00  0.73           C  
ATOM   2871  CG2 VAL A 188       4.629   3.764  20.118  1.00  0.73           C  
ATOM   2872  H   VAL A 188       8.809   4.285  20.622  1.00  0.73           H  
ATOM   2873  HA  VAL A 188       6.586   5.445  18.980  1.00  0.73           H  
ATOM   2874  HB  VAL A 188       6.407   3.025  19.063  1.00  0.73           H  
ATOM   2875 1HG1 VAL A 188       6.126   1.875  21.101  1.00  0.73           H  
ATOM   2876 2HG1 VAL A 188       7.702   2.690  20.981  1.00  0.73           H  
ATOM   2877 3HG1 VAL A 188       6.399   3.408  21.972  1.00  0.73           H  
ATOM   2878 1HG2 VAL A 188       4.159   2.791  20.152  1.00  0.73           H  
ATOM   2879 2HG2 VAL A 188       4.407   4.293  21.042  1.00  0.73           H  
ATOM   2880 3HG2 VAL A 188       4.217   4.327  19.295  1.00  0.73           H  
ATOM   2881  N   GLY A 189       5.508   6.679  20.754  1.00  0.72           N  
ATOM   2882  CA  GLY A 189       4.944   7.541  21.777  1.00  0.72           C  
ATOM   2883  C   GLY A 189       3.449   7.419  21.868  1.00  0.72           C  
ATOM   2884  O   GLY A 189       2.797   6.907  20.951  1.00  0.72           O  
ATOM   2885  H   GLY A 189       5.198   6.737  19.778  1.00  0.72           H  
ATOM   2886 1HA  GLY A 189       5.354   7.275  22.740  1.00  0.72           H  
ATOM   2887 2HA  GLY A 189       5.215   8.574  21.587  1.00  0.72           H  
ATOM   2888  N   ASN A 190       2.928   7.907  22.986  1.00  0.72           N  
ATOM   2889  CA  ASN A 190       1.511   7.899  23.272  1.00  0.72           C  
ATOM   2890  C   ASN A 190       0.900   9.256  23.116  1.00  0.72           C  
ATOM   2891  O   ASN A 190       1.452  10.253  23.596  1.00  0.72           O  
ATOM   2892  CB  ASN A 190       1.271   7.416  24.673  1.00  0.72           C  
ATOM   2893  CG  ASN A 190       1.744   6.100  24.817  1.00  0.72           C  
ATOM   2894  OD1 ASN A 190       1.646   5.317  23.872  1.00  0.72           O  
ATOM   2895  ND2 ASN A 190       2.260   5.783  25.952  1.00  0.72           N  
ATOM   2896  H   ASN A 190       3.564   8.312  23.671  1.00  0.72           H  
ATOM   2897  HA  ASN A 190       1.014   7.232  22.570  1.00  0.72           H  
ATOM   2898 1HB  ASN A 190       1.776   8.066  25.389  1.00  0.72           H  
ATOM   2899 2HB  ASN A 190       0.205   7.437  24.889  1.00  0.72           H  
ATOM   2900 1HD2 ASN A 190       2.634   4.846  26.064  1.00  0.72           H  
ATOM   2901 2HD2 ASN A 190       2.324   6.458  26.686  1.00  0.72           H  
ATOM   2902  N   VAL A 191      -0.256   9.279  22.484  1.00  0.73           N  
ATOM   2903  CA  VAL A 191      -1.016  10.491  22.312  1.00  0.73           C  
ATOM   2904  C   VAL A 191      -2.460  10.192  22.705  1.00  0.73           C  
ATOM   2905  O   VAL A 191      -2.873   9.040  22.661  1.00  0.73           O  
ATOM   2906  CB  VAL A 191      -0.949  10.931  20.837  1.00  0.73           C  
ATOM   2907  CG1 VAL A 191       0.526  11.209  20.429  1.00  0.73           C  
ATOM   2908  CG2 VAL A 191      -1.583   9.867  19.978  1.00  0.73           C  
ATOM   2909  H   VAL A 191      -0.613   8.401  22.098  1.00  0.73           H  
ATOM   2910  HA  VAL A 191      -0.591  11.254  22.953  1.00  0.73           H  
ATOM   2911  HB  VAL A 191      -1.496  11.859  20.712  1.00  0.73           H  
ATOM   2912 1HG1 VAL A 191       0.565  11.537  19.399  1.00  0.73           H  
ATOM   2913 2HG1 VAL A 191       0.939  11.986  21.069  1.00  0.73           H  
ATOM   2914 3HG1 VAL A 191       1.121  10.306  20.532  1.00  0.73           H  
ATOM   2915 1HG2 VAL A 191      -1.553  10.185  18.948  1.00  0.73           H  
ATOM   2916 2HG2 VAL A 191      -1.039   8.940  20.092  1.00  0.73           H  
ATOM   2917 3HG2 VAL A 191      -2.616   9.714  20.282  1.00  0.73           H  
ATOM   2918  N   PRO A 192      -3.248  11.169  23.154  1.00  0.75           N  
ATOM   2919  CA  PRO A 192      -4.669  11.013  23.395  1.00  0.75           C  
ATOM   2920  C   PRO A 192      -5.499  10.912  22.110  1.00  0.75           C  
ATOM   2921  O   PRO A 192      -6.633  10.429  22.152  1.00  0.75           O  
ATOM   2922  CB  PRO A 192      -4.998  12.284  24.183  1.00  0.75           C  
ATOM   2923  CG  PRO A 192      -3.951  13.290  23.738  1.00  0.75           C  
ATOM   2924  CD  PRO A 192      -2.701  12.476  23.506  1.00  0.75           C  
ATOM   2925  HA  PRO A 192      -4.824  10.118  24.018  1.00  0.75           H  
ATOM   2926 1HB  PRO A 192      -6.023  12.611  23.944  1.00  0.75           H  
ATOM   2927 2HB  PRO A 192      -4.967  12.077  25.262  1.00  0.75           H  
ATOM   2928 1HG  PRO A 192      -4.300  13.808  22.828  1.00  0.75           H  
ATOM   2929 2HG  PRO A 192      -3.817  14.063  24.510  1.00  0.75           H  
ATOM   2930 1HD  PRO A 192      -2.135  12.920  22.683  1.00  0.75           H  
ATOM   2931 2HD  PRO A 192      -2.116  12.398  24.432  1.00  0.75           H  
ATOM   2932  N   GLU A 193      -4.934  11.396  20.986  1.00  0.77           N  
ATOM   2933  CA  GLU A 193      -5.626  11.415  19.693  1.00  0.77           C  
ATOM   2934  C   GLU A 193      -4.689  11.059  18.517  1.00  0.77           C  
ATOM   2935  O   GLU A 193      -3.923  11.908  18.042  1.00  0.77           O  
ATOM   2936  CB  GLU A 193      -6.245  12.808  19.444  1.00  0.77           C  
ATOM   2937  CG  GLU A 193      -7.319  13.261  20.456  1.00  0.77           C  
ATOM   2938  CD  GLU A 193      -7.920  14.617  20.135  1.00  0.77           C  
ATOM   2939  OE1 GLU A 193      -7.509  15.217  19.174  1.00  0.77           O  
ATOM   2940  OE2 GLU A 193      -8.788  15.048  20.859  1.00  0.77           O  
ATOM   2941  H   GLU A 193      -3.999  11.763  21.027  1.00  0.77           H  
ATOM   2942  HA  GLU A 193      -6.424  10.672  19.721  1.00  0.77           H  
ATOM   2943 1HB  GLU A 193      -5.455  13.559  19.440  1.00  0.77           H  
ATOM   2944 2HB  GLU A 193      -6.711  12.818  18.467  1.00  0.77           H  
ATOM   2945 1HG  GLU A 193      -8.115  12.515  20.486  1.00  0.77           H  
ATOM   2946 2HG  GLU A 193      -6.874  13.313  21.445  1.00  0.77           H  
ATOM   2947  N   LEU A 194      -4.789   9.829  18.022  1.00  0.80           N  
ATOM   2948  CA  LEU A 194      -3.920   9.312  16.962  1.00  0.80           C  
ATOM   2949  C   LEU A 194      -4.124  10.055  15.658  1.00  0.80           C  
ATOM   2950  O   LEU A 194      -3.164  10.466  15.021  1.00  0.80           O  
ATOM   2951  CB  LEU A 194      -4.193   7.821  16.746  1.00  0.80           C  
ATOM   2952  CG  LEU A 194      -3.380   7.112  15.712  1.00  0.80           C  
ATOM   2953  CD1 LEU A 194      -1.979   7.180  16.117  1.00  0.80           C  
ATOM   2954  CD2 LEU A 194      -3.804   5.666  15.601  1.00  0.80           C  
ATOM   2955  H   LEU A 194      -5.464   9.203  18.455  1.00  0.80           H  
ATOM   2956  HA  LEU A 194      -2.887   9.433  17.270  1.00  0.80           H  
ATOM   2957 1HB  LEU A 194      -3.975   7.327  17.674  1.00  0.80           H  
ATOM   2958 2HB  LEU A 194      -5.247   7.675  16.511  1.00  0.80           H  
ATOM   2959  HG  LEU A 194      -3.501   7.603  14.764  1.00  0.80           H  
ATOM   2960 1HD1 LEU A 194      -1.361   6.674  15.384  1.00  0.80           H  
ATOM   2961 2HD1 LEU A 194      -1.686   8.218  16.193  1.00  0.80           H  
ATOM   2962 3HD1 LEU A 194      -1.869   6.691  17.083  1.00  0.80           H  
ATOM   2963 1HD2 LEU A 194      -3.196   5.159  14.857  1.00  0.80           H  
ATOM   2964 2HD2 LEU A 194      -3.678   5.177  16.565  1.00  0.80           H  
ATOM   2965 3HD2 LEU A 194      -4.842   5.623  15.302  1.00  0.80           H  
ATOM   2966  N   GLY A 195      -5.380  10.240  15.273  1.00  0.82           N  
ATOM   2967  CA  GLY A 195      -5.738  10.923  14.032  1.00  0.82           C  
ATOM   2968  C   GLY A 195      -4.862  12.151  13.755  1.00  0.82           C  
ATOM   2969  O   GLY A 195      -4.014  12.124  12.849  1.00  0.82           O  
ATOM   2970  H   GLY A 195      -6.116   9.880  15.866  1.00  0.82           H  
ATOM   2971 1HA  GLY A 195      -5.635  10.221  13.205  1.00  0.82           H  
ATOM   2972 2HA  GLY A 195      -6.789  11.209  14.062  1.00  0.82           H  
ATOM   2973  N   PRO A 196      -5.103  13.281  14.444  1.00  0.83           N  
ATOM   2974  CA  PRO A 196      -4.370  14.511  14.272  1.00  0.83           C  
ATOM   2975  C   PRO A 196      -2.894  14.370  14.616  1.00  0.83           C  
ATOM   2976  O   PRO A 196      -2.071  15.105  14.075  1.00  0.83           O  
ATOM   2977  CB  PRO A 196      -5.092  15.475  15.224  1.00  0.83           C  
ATOM   2978  CG  PRO A 196      -5.768  14.582  16.234  1.00  0.83           C  
ATOM   2979  CD  PRO A 196      -6.152  13.339  15.472  1.00  0.83           C  
ATOM   2980  HA  PRO A 196      -4.493  14.848  13.232  1.00  0.83           H  
ATOM   2981 1HB  PRO A 196      -4.362  16.153  15.692  1.00  0.83           H  
ATOM   2982 2HB  PRO A 196      -5.800  16.102  14.666  1.00  0.83           H  
ATOM   2983 1HG  PRO A 196      -5.069  14.359  17.057  1.00  0.83           H  
ATOM   2984 2HG  PRO A 196      -6.634  15.091  16.692  1.00  0.83           H  
ATOM   2985 1HD  PRO A 196      -6.102  12.507  16.162  1.00  0.83           H  
ATOM   2986 2HD  PRO A 196      -7.144  13.449  15.017  1.00  0.83           H  
ATOM   2987  N   ALA A 197      -2.513  13.409  15.475  1.00  0.84           N  
ATOM   2988  CA  ALA A 197      -1.093  13.268  15.755  1.00  0.84           C  
ATOM   2989  C   ALA A 197      -0.353  12.766  14.529  1.00  0.84           C  
ATOM   2990  O   ALA A 197       0.701  13.296  14.175  1.00  0.84           O  
ATOM   2991  CB  ALA A 197      -0.869  12.323  16.900  1.00  0.84           C  
ATOM   2992  H   ALA A 197      -3.166  12.797  15.968  1.00  0.84           H  
ATOM   2993  HA  ALA A 197      -0.698  14.250  16.015  1.00  0.84           H  
ATOM   2994 1HB  ALA A 197       0.198  12.245  17.101  1.00  0.84           H  
ATOM   2995 2HB  ALA A 197      -1.386  12.691  17.786  1.00  0.84           H  
ATOM   2996 3HB  ALA A 197      -1.263  11.346  16.634  1.00  0.84           H  
ATOM   2997  N   LEU A 198      -0.940  11.772  13.852  1.00  0.83           N  
ATOM   2998  CA  LEU A 198      -0.343  11.204  12.655  1.00  0.83           C  
ATOM   2999  C   LEU A 198      -0.354  12.203  11.542  1.00  0.83           C  
ATOM   3000  O   LEU A 198       0.616  12.330  10.797  1.00  0.83           O  
ATOM   3001  CB  LEU A 198      -1.141  10.008  12.158  1.00  0.83           C  
ATOM   3002  CG  LEU A 198      -1.116   8.822  12.982  1.00  0.83           C  
ATOM   3003  CD1 LEU A 198      -2.112   7.846  12.387  1.00  0.83           C  
ATOM   3004  CD2 LEU A 198       0.296   8.280  13.033  1.00  0.83           C  
ATOM   3005  H   LEU A 198      -1.818  11.387  14.198  1.00  0.83           H  
ATOM   3006  HA  LEU A 198       0.680  10.915  12.876  1.00  0.83           H  
ATOM   3007 1HB  LEU A 198      -2.186  10.313  12.076  1.00  0.83           H  
ATOM   3008 2HB  LEU A 198      -0.784   9.737  11.168  1.00  0.83           H  
ATOM   3009  HG  LEU A 198      -1.434   9.072  13.981  1.00  0.83           H  
ATOM   3010 1HD1 LEU A 198      -2.164   6.965  12.972  1.00  0.83           H  
ATOM   3011 2HD1 LEU A 198      -3.097   8.315  12.375  1.00  0.83           H  
ATOM   3012 3HD1 LEU A 198      -1.818   7.593  11.371  1.00  0.83           H  
ATOM   3013 1HD2 LEU A 198       0.345   7.409  13.646  1.00  0.83           H  
ATOM   3014 2HD2 LEU A 198       0.615   8.031  12.029  1.00  0.83           H  
ATOM   3015 3HD2 LEU A 198       0.952   9.036  13.446  1.00  0.83           H  
ATOM   3016  N   THR A 199      -1.449  12.951  11.443  1.00  0.83           N  
ATOM   3017  CA  THR A 199      -1.575  13.928  10.387  1.00  0.83           C  
ATOM   3018  C   THR A 199      -0.486  14.970  10.554  1.00  0.83           C  
ATOM   3019  O   THR A 199       0.204  15.324   9.595  1.00  0.83           O  
ATOM   3020  CB  THR A 199      -2.953  14.599  10.432  1.00  0.83           C  
ATOM   3021  OG1 THR A 199      -3.981  13.600  10.264  1.00  0.83           O  
ATOM   3022  CG2 THR A 199      -3.068  15.634   9.335  1.00  0.83           C  
ATOM   3023  H   THR A 199      -2.230  12.800  12.088  1.00  0.83           H  
ATOM   3024  HA  THR A 199      -1.445  13.433   9.425  1.00  0.83           H  
ATOM   3025  HB  THR A 199      -3.082  15.083  11.393  1.00  0.83           H  
ATOM   3026  HG1 THR A 199      -3.963  12.982  11.033  1.00  0.83           H  
ATOM   3027 1HG2 THR A 199      -4.049  16.104   9.384  1.00  0.83           H  
ATOM   3028 2HG2 THR A 199      -2.294  16.390   9.471  1.00  0.83           H  
ATOM   3029 3HG2 THR A 199      -2.942  15.154   8.366  1.00  0.83           H  
ATOM   3030  N   TYR A 200      -0.321  15.449  11.788  1.00  0.83           N  
ATOM   3031  CA  TYR A 200       0.691  16.427  12.123  1.00  0.83           C  
ATOM   3032  C   TYR A 200       2.096  15.922  11.837  1.00  0.83           C  
ATOM   3033  O   TYR A 200       2.838  16.574  11.105  1.00  0.83           O  
ATOM   3034  CB  TYR A 200       0.561  16.808  13.592  1.00  0.83           C  
ATOM   3035  CG  TYR A 200       1.597  17.764  14.109  1.00  0.83           C  
ATOM   3036  CD1 TYR A 200       1.488  19.132  13.882  1.00  0.83           C  
ATOM   3037  CD2 TYR A 200       2.657  17.269  14.828  1.00  0.83           C  
ATOM   3038  CE1 TYR A 200       2.446  19.987  14.392  1.00  0.83           C  
ATOM   3039  CE2 TYR A 200       3.599  18.110  15.322  1.00  0.83           C  
ATOM   3040  CZ  TYR A 200       3.511  19.462  15.117  1.00  0.83           C  
ATOM   3041  OH  TYR A 200       4.476  20.281  15.640  1.00  0.83           O  
ATOM   3042  H   TYR A 200      -0.932  15.130  12.538  1.00  0.83           H  
ATOM   3043  HA  TYR A 200       0.523  17.314  11.511  1.00  0.83           H  
ATOM   3044 1HB  TYR A 200      -0.421  17.250  13.760  1.00  0.83           H  
ATOM   3045 2HB  TYR A 200       0.608  15.905  14.198  1.00  0.83           H  
ATOM   3046  HD1 TYR A 200       0.645  19.528  13.314  1.00  0.83           H  
ATOM   3047  HD2 TYR A 200       2.741  16.199  15.009  1.00  0.83           H  
ATOM   3048  HE1 TYR A 200       2.360  21.063  14.225  1.00  0.83           H  
ATOM   3049  HE2 TYR A 200       4.420  17.702  15.885  1.00  0.83           H  
ATOM   3050  HH  TYR A 200       5.134  19.734  16.119  1.00  0.83           H  
ATOM   3051  N   VAL A 201       2.459  14.746  12.375  1.00  0.82           N  
ATOM   3052  CA  VAL A 201       3.820  14.247  12.196  1.00  0.82           C  
ATOM   3053  C   VAL A 201       4.093  13.938  10.732  1.00  0.82           C  
ATOM   3054  O   VAL A 201       5.168  14.252  10.213  1.00  0.82           O  
ATOM   3055  CB  VAL A 201       4.098  13.002  13.059  1.00  0.82           C  
ATOM   3056  CG1 VAL A 201       5.489  12.417  12.696  1.00  0.82           C  
ATOM   3057  CG2 VAL A 201       4.058  13.391  14.548  1.00  0.82           C  
ATOM   3058  H   VAL A 201       1.797  14.218  12.944  1.00  0.82           H  
ATOM   3059  HA  VAL A 201       4.506  15.019  12.527  1.00  0.82           H  
ATOM   3060  HB  VAL A 201       3.339  12.245  12.858  1.00  0.82           H  
ATOM   3061 1HG1 VAL A 201       5.686  11.531  13.302  1.00  0.82           H  
ATOM   3062 2HG1 VAL A 201       5.508  12.144  11.639  1.00  0.82           H  
ATOM   3063 3HG1 VAL A 201       6.260  13.167  12.888  1.00  0.82           H  
ATOM   3064 1HG2 VAL A 201       4.250  12.513  15.164  1.00  0.82           H  
ATOM   3065 2HG2 VAL A 201       4.812  14.150  14.748  1.00  0.82           H  
ATOM   3066 3HG2 VAL A 201       3.076  13.792  14.790  1.00  0.82           H  
ATOM   3067  N   ALA A 202       3.154  13.295  10.047  1.00  0.83           N  
ATOM   3068  CA  ALA A 202       3.373  13.029   8.637  1.00  0.83           C  
ATOM   3069  C   ALA A 202       3.464  14.348   7.855  1.00  0.83           C  
ATOM   3070  O   ALA A 202       4.340  14.512   7.010  1.00  0.83           O  
ATOM   3071  CB  ALA A 202       2.267  12.149   8.089  1.00  0.83           C  
ATOM   3072  H   ALA A 202       2.276  13.016  10.477  1.00  0.83           H  
ATOM   3073  HA  ALA A 202       4.320  12.500   8.530  1.00  0.83           H  
ATOM   3074 1HB  ALA A 202       2.461  11.939   7.038  1.00  0.83           H  
ATOM   3075 2HB  ALA A 202       2.236  11.216   8.648  1.00  0.83           H  
ATOM   3076 3HB  ALA A 202       1.312  12.666   8.193  1.00  0.83           H  
ATOM   3077  N   GLY A 203       2.623  15.344   8.168  1.00  0.83           N  
ATOM   3078  CA  GLY A 203       2.678  16.627   7.464  1.00  0.83           C  
ATOM   3079  C   GLY A 203       4.023  17.337   7.668  1.00  0.83           C  
ATOM   3080  O   GLY A 203       4.585  17.924   6.740  1.00  0.83           O  
ATOM   3081  H   GLY A 203       1.897  15.217   8.874  1.00  0.83           H  
ATOM   3082 1HA  GLY A 203       2.502  16.464   6.404  1.00  0.83           H  
ATOM   3083 2HA  GLY A 203       1.873  17.264   7.832  1.00  0.83           H  
ATOM   3084  N   PHE A 204       4.520  17.230   8.899  1.00  0.83           N  
ATOM   3085  CA  PHE A 204       5.760  17.784   9.439  1.00  0.83           C  
ATOM   3086  C   PHE A 204       7.032  17.176   8.873  1.00  0.83           C  
ATOM   3087  O   PHE A 204       7.926  17.902   8.433  1.00  0.83           O  
ATOM   3088  CB  PHE A 204       5.649  17.513  10.935  1.00  0.83           C  
ATOM   3089  CG  PHE A 204       6.759  17.647  11.857  1.00  0.83           C  
ATOM   3090  CD1 PHE A 204       8.052  17.841  11.494  1.00  0.83           C  
ATOM   3091  CD2 PHE A 204       6.465  17.482  13.177  1.00  0.83           C  
ATOM   3092  CE1 PHE A 204       9.021  17.872  12.463  1.00  0.83           C  
ATOM   3093  CE2 PHE A 204       7.416  17.516  14.115  1.00  0.83           C  
ATOM   3094  CZ  PHE A 204       8.682  17.697  13.767  1.00  0.83           C  
ATOM   3095  H   PHE A 204       3.943  16.733   9.570  1.00  0.83           H  
ATOM   3096  HA  PHE A 204       5.768  18.858   9.255  1.00  0.83           H  
ATOM   3097 1HB  PHE A 204       4.846  18.140  11.321  1.00  0.83           H  
ATOM   3098 2HB  PHE A 204       5.314  16.526  11.038  1.00  0.83           H  
ATOM   3099  HD1 PHE A 204       8.314  17.957  10.445  1.00  0.83           H  
ATOM   3100  HD2 PHE A 204       5.432  17.312  13.454  1.00  0.83           H  
ATOM   3101  HE1 PHE A 204      10.053  18.026  12.203  1.00  0.83           H  
ATOM   3102  HE2 PHE A 204       7.161  17.389  15.155  1.00  0.83           H  
ATOM   3103  HZ  PHE A 204       9.429  17.716  14.538  1.00  0.83           H  
ATOM   3104  N   THR A 205       7.116  15.853   8.873  1.00  0.85           N  
ATOM   3105  CA  THR A 205       8.318  15.165   8.433  1.00  0.85           C  
ATOM   3106  C   THR A 205       8.203  14.631   7.000  1.00  0.85           C  
ATOM   3107  O   THR A 205       9.205  14.418   6.303  1.00  0.85           O  
ATOM   3108  CB  THR A 205       8.566  13.970   9.370  1.00  0.85           C  
ATOM   3109  OG1 THR A 205       7.442  13.075   9.254  1.00  0.85           O  
ATOM   3110  CG2 THR A 205       8.682  14.408  10.820  1.00  0.85           C  
ATOM   3111  H   THR A 205       6.340  15.308   9.250  1.00  0.85           H  
ATOM   3112  HA  THR A 205       9.158  15.860   8.485  1.00  0.85           H  
ATOM   3113  HB  THR A 205       9.477  13.455   9.069  1.00  0.85           H  
ATOM   3114  HG1 THR A 205       6.636  13.533   9.600  1.00  0.85           H  
ATOM   3115 1HG2 THR A 205       8.843  13.535  11.453  1.00  0.85           H  
ATOM   3116 2HG2 THR A 205       9.520  15.094  10.923  1.00  0.85           H  
ATOM   3117 3HG2 THR A 205       7.762  14.906  11.121  1.00  0.85           H  
ATOM   3118  N   GLY A 206       6.970  14.418   6.556  1.00  0.87           N  
ATOM   3119  CA  GLY A 206       6.681  13.799   5.280  1.00  0.87           C  
ATOM   3120  C   GLY A 206       6.689  12.278   5.383  1.00  0.87           C  
ATOM   3121  O   GLY A 206       6.458  11.595   4.382  1.00  0.87           O  
ATOM   3122  H   GLY A 206       6.167  14.645   7.129  1.00  0.87           H  
ATOM   3123 1HA  GLY A 206       5.707  14.136   4.924  1.00  0.87           H  
ATOM   3124 2HA  GLY A 206       7.412  14.112   4.549  1.00  0.87           H  
ATOM   3125  N   PHE A 207       6.907  11.732   6.590  1.00  0.90           N  
ATOM   3126  CA  PHE A 207       6.969  10.287   6.718  1.00  0.90           C  
ATOM   3127  C   PHE A 207       5.679   9.654   6.234  1.00  0.90           C  
ATOM   3128  O   PHE A 207       4.583  10.174   6.463  1.00  0.90           O  
ATOM   3129  CB  PHE A 207       7.247   9.858   8.160  1.00  0.90           C  
ATOM   3130  CG  PHE A 207       8.680  10.061   8.622  1.00  0.90           C  
ATOM   3131  CD1 PHE A 207       9.649  10.497   7.741  1.00  0.90           C  
ATOM   3132  CD2 PHE A 207       9.070   9.743   9.922  1.00  0.90           C  
ATOM   3133  CE1 PHE A 207      10.962  10.642   8.132  1.00  0.90           C  
ATOM   3134  CE2 PHE A 207      10.400   9.883  10.320  1.00  0.90           C  
ATOM   3135  CZ  PHE A 207      11.345  10.334   9.426  1.00  0.90           C  
ATOM   3136  H   PHE A 207       7.071  12.308   7.413  1.00  0.90           H  
ATOM   3137  HA  PHE A 207       7.785   9.918   6.089  1.00  0.90           H  
ATOM   3138 1HB  PHE A 207       6.591  10.409   8.834  1.00  0.90           H  
ATOM   3139 2HB  PHE A 207       7.010   8.817   8.256  1.00  0.90           H  
ATOM   3140  HD1 PHE A 207       9.362  10.732   6.714  1.00  0.90           H  
ATOM   3141  HD2 PHE A 207       8.323   9.374  10.628  1.00  0.90           H  
ATOM   3142  HE1 PHE A 207      11.691  10.988   7.401  1.00  0.90           H  
ATOM   3143  HE2 PHE A 207      10.695   9.629  11.334  1.00  0.90           H  
ATOM   3144  HZ  PHE A 207      12.384  10.441   9.735  1.00  0.90           H  
ATOM   3145  N   HIS A 208       5.817   8.547   5.519  1.00  0.96           N  
ATOM   3146  CA  HIS A 208       4.660   7.863   4.978  1.00  0.96           C  
ATOM   3147  C   HIS A 208       4.035   7.001   6.030  1.00  0.96           C  
ATOM   3148  O   HIS A 208       4.692   6.659   7.013  1.00  0.96           O  
ATOM   3149  CB  HIS A 208       5.043   7.029   3.739  1.00  0.96           C  
ATOM   3150  CG  HIS A 208       6.037   5.883   3.976  1.00  0.96           C  
ATOM   3151  ND1 HIS A 208       5.686   4.676   4.559  1.00  0.96           N  
ATOM   3152  CD2 HIS A 208       7.359   5.785   3.681  1.00  0.96           C  
ATOM   3153  CE1 HIS A 208       6.753   3.897   4.622  1.00  0.96           C  
ATOM   3154  NE2 HIS A 208       7.776   4.544   4.097  1.00  0.96           N  
ATOM   3155  H   HIS A 208       6.750   8.151   5.403  1.00  0.96           H  
ATOM   3156  HA  HIS A 208       3.918   8.597   4.663  1.00  0.96           H  
ATOM   3157 1HB  HIS A 208       4.142   6.599   3.298  1.00  0.96           H  
ATOM   3158 2HB  HIS A 208       5.476   7.691   2.990  1.00  0.96           H  
ATOM   3159  HD2 HIS A 208       7.976   6.552   3.208  1.00  0.96           H  
ATOM   3160  HE1 HIS A 208       6.787   2.890   5.031  1.00  0.96           H  
ATOM   3161  HE2 HIS A 208       8.724   4.192   4.013  1.00  0.96           H  
ATOM   3162  N   GLN A 209       2.792   6.591   5.825  1.00  1.03           N  
ATOM   3163  CA  GLN A 209       2.230   5.662   6.785  1.00  1.03           C  
ATOM   3164  C   GLN A 209       2.455   4.256   6.286  1.00  1.03           C  
ATOM   3165  O   GLN A 209       2.045   3.903   5.182  1.00  1.03           O  
ATOM   3166  CB  GLN A 209       0.749   5.932   7.046  1.00  1.03           C  
ATOM   3167  CG  GLN A 209       0.145   5.025   8.117  1.00  1.03           C  
ATOM   3168  CD  GLN A 209      -1.321   5.331   8.395  1.00  1.03           C  
ATOM   3169  OE1 GLN A 209      -1.973   6.058   7.640  1.00  1.03           O  
ATOM   3170  NE2 GLN A 209      -1.839   4.763   9.468  1.00  1.03           N  
ATOM   3171  H   GLN A 209       2.264   6.899   5.023  1.00  1.03           H  
ATOM   3172  HA  GLN A 209       2.762   5.744   7.720  1.00  1.03           H  
ATOM   3173 1HB  GLN A 209       0.619   6.965   7.367  1.00  1.03           H  
ATOM   3174 2HB  GLN A 209       0.184   5.795   6.127  1.00  1.03           H  
ATOM   3175 1HG  GLN A 209       0.223   3.985   7.792  1.00  1.03           H  
ATOM   3176 2HG  GLN A 209       0.706   5.159   9.048  1.00  1.03           H  
ATOM   3177 1HE2 GLN A 209      -2.834   4.876   9.716  1.00  1.03           H  
ATOM   3178 2HE2 GLN A 209      -1.262   4.176  10.041  1.00  1.03           H  
ATOM   3179  N   PHE A 210       3.131   3.477   7.111  1.00  1.12           N  
ATOM   3180  CA  PHE A 210       3.483   2.099   6.830  1.00  1.12           C  
ATOM   3181  C   PHE A 210       2.388   1.136   7.232  1.00  1.12           C  
ATOM   3182  O   PHE A 210       2.015   0.238   6.474  1.00  1.12           O  
ATOM   3183  CB  PHE A 210       4.802   1.736   7.511  1.00  1.12           C  
ATOM   3184  CG  PHE A 210       5.124   0.285   7.433  1.00  1.12           C  
ATOM   3185  CD1 PHE A 210       5.525  -0.295   6.248  1.00  1.12           C  
ATOM   3186  CD2 PHE A 210       5.040  -0.510   8.576  1.00  1.12           C  
ATOM   3187  CE1 PHE A 210       5.808  -1.646   6.191  1.00  1.12           C  
ATOM   3188  CE2 PHE A 210       5.332  -1.855   8.529  1.00  1.12           C  
ATOM   3189  CZ  PHE A 210       5.708  -2.428   7.335  1.00  1.12           C  
ATOM   3190  H   PHE A 210       3.415   3.864   8.005  1.00  1.12           H  
ATOM   3191  HA  PHE A 210       3.633   2.007   5.755  1.00  1.12           H  
ATOM   3192 1HB  PHE A 210       5.613   2.296   7.060  1.00  1.12           H  
ATOM   3193 2HB  PHE A 210       4.755   2.021   8.560  1.00  1.12           H  
ATOM   3194  HD1 PHE A 210       5.601   0.323   5.351  1.00  1.12           H  
ATOM   3195  HD2 PHE A 210       4.735  -0.054   9.516  1.00  1.12           H  
ATOM   3196  HE1 PHE A 210       6.117  -2.099   5.248  1.00  1.12           H  
ATOM   3197  HE2 PHE A 210       5.263  -2.464   9.431  1.00  1.12           H  
ATOM   3198  HZ  PHE A 210       5.941  -3.494   7.288  1.00  1.12           H  
ATOM   3199  N   ALA A 211       1.895   1.286   8.450  1.00  1.23           N  
ATOM   3200  CA  ALA A 211       0.907   0.328   8.928  1.00  1.23           C  
ATOM   3201  C   ALA A 211      -0.044   0.918   9.950  1.00  1.23           C  
ATOM   3202  O   ALA A 211       0.255   1.923  10.598  1.00  1.23           O  
ATOM   3203  CB  ALA A 211       1.604  -0.882   9.513  1.00  1.23           C  
ATOM   3204  H   ALA A 211       2.235   2.059   9.021  1.00  1.23           H  
ATOM   3205  HA  ALA A 211       0.309   0.009   8.073  1.00  1.23           H  
ATOM   3206 1HB  ALA A 211       0.850  -1.598   9.819  1.00  1.23           H  
ATOM   3207 2HB  ALA A 211       2.246  -1.334   8.759  1.00  1.23           H  
ATOM   3208 3HB  ALA A 211       2.202  -0.579  10.369  1.00  1.23           H  
ATOM   3209  N   GLU A 212      -1.198   0.270  10.101  1.00  1.36           N  
ATOM   3210  CA  GLU A 212      -2.182   0.671  11.100  1.00  1.36           C  
ATOM   3211  C   GLU A 212      -2.812  -0.577  11.703  1.00  1.36           C  
ATOM   3212  O   GLU A 212      -3.156  -1.518  10.982  1.00  1.36           O  
ATOM   3213  CB  GLU A 212      -3.239   1.586  10.477  1.00  1.36           C  
ATOM   3214  CG  GLU A 212      -4.202   2.228  11.476  1.00  1.36           C  
ATOM   3215  CD  GLU A 212      -5.142   3.257  10.843  1.00  1.36           C  
ATOM   3216  OE1 GLU A 212      -4.669   4.259  10.319  1.00  1.36           O  
ATOM   3217  OE2 GLU A 212      -6.331   3.039  10.882  1.00  1.36           O  
ATOM   3218  H   GLU A 212      -1.393  -0.535   9.524  1.00  1.36           H  
ATOM   3219  HA  GLU A 212      -1.680   1.207  11.894  1.00  1.36           H  
ATOM   3220 1HB  GLU A 212      -2.755   2.359   9.917  1.00  1.36           H  
ATOM   3221 2HB  GLU A 212      -3.840   1.009   9.775  1.00  1.36           H  
ATOM   3222 1HG  GLU A 212      -4.802   1.446  11.942  1.00  1.36           H  
ATOM   3223 2HG  GLU A 212      -3.619   2.708  12.263  1.00  1.36           H  
ATOM   3224  N   PHE A 213      -2.937  -0.589  13.028  1.00  1.45           N  
ATOM   3225  CA  PHE A 213      -3.443  -1.756  13.722  1.00  1.45           C  
ATOM   3226  C   PHE A 213      -4.547  -1.401  14.717  1.00  1.45           C  
ATOM   3227  O   PHE A 213      -4.571  -0.298  15.271  1.00  1.45           O  
ATOM   3228  CB  PHE A 213      -2.308  -2.369  14.516  1.00  1.45           C  
ATOM   3229  CG  PHE A 213      -1.053  -2.567  13.717  1.00  1.45           C  
ATOM   3230  CD1 PHE A 213      -0.038  -1.622  13.826  1.00  1.45           C  
ATOM   3231  CD2 PHE A 213      -0.879  -3.613  12.843  1.00  1.45           C  
ATOM   3232  CE1 PHE A 213       1.115  -1.751  13.118  1.00  1.45           C  
ATOM   3233  CE2 PHE A 213       0.286  -3.739  12.125  1.00  1.45           C  
ATOM   3234  CZ  PHE A 213       1.284  -2.805  12.275  1.00  1.45           C  
ATOM   3235  H   PHE A 213      -2.641   0.226  13.555  1.00  1.45           H  
ATOM   3236  HA  PHE A 213      -3.835  -2.466  12.993  1.00  1.45           H  
ATOM   3237 1HB  PHE A 213      -2.074  -1.726  15.360  1.00  1.45           H  
ATOM   3238 2HB  PHE A 213      -2.623  -3.324  14.915  1.00  1.45           H  
ATOM   3239  HD1 PHE A 213      -0.168  -0.771  14.501  1.00  1.45           H  
ATOM   3240  HD2 PHE A 213      -1.672  -4.338  12.726  1.00  1.45           H  
ATOM   3241  HE1 PHE A 213       1.896  -1.018  13.225  1.00  1.45           H  
ATOM   3242  HE2 PHE A 213       0.421  -4.574  11.441  1.00  1.45           H  
ATOM   3243  HZ  PHE A 213       2.203  -2.899  11.712  1.00  1.45           H  
ATOM   3244  N   GLU A 214      -5.410  -2.369  15.033  1.00  1.50           N  
ATOM   3245  CA  GLU A 214      -6.400  -2.133  16.083  1.00  1.50           C  
ATOM   3246  C   GLU A 214      -6.611  -3.376  16.952  1.00  1.50           C  
ATOM   3247  O   GLU A 214      -6.840  -4.482  16.456  1.00  1.50           O  
ATOM   3248  CB  GLU A 214      -7.725  -1.658  15.477  1.00  1.50           C  
ATOM   3249  CG  GLU A 214      -8.816  -1.306  16.500  1.00  1.50           C  
ATOM   3250  CD  GLU A 214     -10.084  -0.767  15.854  1.00  1.50           C  
ATOM   3251  OE1 GLU A 214     -10.102  -0.626  14.655  1.00  1.50           O  
ATOM   3252  OE2 GLU A 214     -11.027  -0.500  16.561  1.00  1.50           O  
ATOM   3253  H   GLU A 214      -5.380  -3.258  14.556  1.00  1.50           H  
ATOM   3254  HA  GLU A 214      -6.030  -1.342  16.735  1.00  1.50           H  
ATOM   3255 1HB  GLU A 214      -7.544  -0.769  14.872  1.00  1.50           H  
ATOM   3256 2HB  GLU A 214      -8.121  -2.430  14.818  1.00  1.50           H  
ATOM   3257 1HG  GLU A 214      -9.065  -2.197  17.078  1.00  1.50           H  
ATOM   3258 2HG  GLU A 214      -8.416  -0.562  17.192  1.00  1.50           H  
ATOM   3259  N   SER A 215      -6.539  -3.144  18.256  1.00  1.47           N  
ATOM   3260  CA  SER A 215      -6.670  -4.114  19.333  1.00  1.47           C  
ATOM   3261  C   SER A 215      -7.189  -3.341  20.529  1.00  1.47           C  
ATOM   3262  O   SER A 215      -8.043  -2.472  20.400  1.00  1.47           O  
ATOM   3263  CB  SER A 215      -5.323  -4.720  19.674  1.00  1.47           C  
ATOM   3264  OG  SER A 215      -4.482  -3.754  20.281  1.00  1.47           O  
ATOM   3265  H   SER A 215      -6.310  -2.192  18.539  1.00  1.47           H  
ATOM   3266  HA  SER A 215      -7.387  -4.887  19.053  1.00  1.47           H  
ATOM   3267 1HB  SER A 215      -5.453  -5.576  20.334  1.00  1.47           H  
ATOM   3268 2HB  SER A 215      -4.854  -5.085  18.761  1.00  1.47           H  
ATOM   3269  HG  SER A 215      -4.389  -3.037  19.629  1.00  1.47           H  
ATOM   3270  N   GLY A 216      -6.674  -3.659  21.721  1.00  1.39           N  
ATOM   3271  CA  GLY A 216      -6.997  -2.863  22.911  1.00  1.39           C  
ATOM   3272  C   GLY A 216      -6.486  -1.425  22.695  1.00  1.39           C  
ATOM   3273  O   GLY A 216      -6.908  -0.482  23.380  1.00  1.39           O  
ATOM   3274  H   GLY A 216      -6.000  -4.409  21.789  1.00  1.39           H  
ATOM   3275 1HA  GLY A 216      -8.075  -2.857  23.074  1.00  1.39           H  
ATOM   3276 2HA  GLY A 216      -6.526  -3.300  23.790  1.00  1.39           H  
ATOM   3277  N   LEU A 217      -5.509  -1.300  21.785  1.00  1.26           N  
ATOM   3278  CA  LEU A 217      -4.902  -0.045  21.364  1.00  1.26           C  
ATOM   3279  C   LEU A 217      -5.111   0.220  19.876  1.00  1.26           C  
ATOM   3280  O   LEU A 217      -5.280  -0.706  19.077  1.00  1.26           O  
ATOM   3281  CB  LEU A 217      -3.409  -0.035  21.656  1.00  1.26           C  
ATOM   3282  CG  LEU A 217      -3.068  -0.263  23.082  1.00  1.26           C  
ATOM   3283  CD1 LEU A 217      -1.546  -0.291  23.231  1.00  1.26           C  
ATOM   3284  CD2 LEU A 217      -3.762   0.817  23.889  1.00  1.26           C  
ATOM   3285  H   LEU A 217      -5.200  -2.153  21.329  1.00  1.26           H  
ATOM   3286  HA  LEU A 217      -5.367   0.771  21.916  1.00  1.26           H  
ATOM   3287 1HB  LEU A 217      -2.928  -0.807  21.058  1.00  1.26           H  
ATOM   3288 2HB  LEU A 217      -3.004   0.938  21.363  1.00  1.26           H  
ATOM   3289  HG  LEU A 217      -3.436  -1.234  23.408  1.00  1.26           H  
ATOM   3290 1HD1 LEU A 217      -1.281  -0.464  24.273  1.00  1.26           H  
ATOM   3291 2HD1 LEU A 217      -1.139  -1.096  22.619  1.00  1.26           H  
ATOM   3292 3HD1 LEU A 217      -1.128   0.655  22.899  1.00  1.26           H  
ATOM   3293 1HD2 LEU A 217      -3.550   0.680  24.934  1.00  1.26           H  
ATOM   3294 2HD2 LEU A 217      -3.428   1.789  23.559  1.00  1.26           H  
ATOM   3295 3HD2 LEU A 217      -4.822   0.756  23.736  1.00  1.26           H  
ATOM   3296  N   ASN A 218      -5.076   1.493  19.512  1.00  1.13           N  
ATOM   3297  CA  ASN A 218      -5.128   1.947  18.123  1.00  1.13           C  
ATOM   3298  C   ASN A 218      -3.736   2.478  17.772  1.00  1.13           C  
ATOM   3299  O   ASN A 218      -3.228   3.407  18.413  1.00  1.13           O  
ATOM   3300  CB  ASN A 218      -6.216   2.968  17.917  1.00  1.13           C  
ATOM   3301  CG  ASN A 218      -6.427   3.381  16.493  1.00  1.13           C  
ATOM   3302  OD1 ASN A 218      -5.970   2.745  15.542  1.00  1.13           O  
ATOM   3303  ND2 ASN A 218      -7.114   4.476  16.324  1.00  1.13           N  
ATOM   3304  H   ASN A 218      -4.966   2.208  20.235  1.00  1.13           H  
ATOM   3305  HA  ASN A 218      -5.324   1.094  17.469  1.00  1.13           H  
ATOM   3306 1HB  ASN A 218      -7.155   2.559  18.291  1.00  1.13           H  
ATOM   3307 2HB  ASN A 218      -6.006   3.816  18.494  1.00  1.13           H  
ATOM   3308 1HD2 ASN A 218      -7.290   4.821  15.404  1.00  1.13           H  
ATOM   3309 2HD2 ASN A 218      -7.424   5.013  17.131  1.00  1.13           H  
ATOM   3310  N   SER A 219      -3.052   1.803  16.857  1.00  1.01           N  
ATOM   3311  CA  SER A 219      -1.655   2.139  16.589  1.00  1.01           C  
ATOM   3312  C   SER A 219      -1.351   2.375  15.127  1.00  1.01           C  
ATOM   3313  O   SER A 219      -1.854   1.682  14.248  1.00  1.01           O  
ATOM   3314  CB  SER A 219      -0.784   1.001  17.098  1.00  1.01           C  
ATOM   3315  OG  SER A 219       0.568   1.194  16.816  1.00  1.01           O  
ATOM   3316  H   SER A 219      -3.519   1.059  16.331  1.00  1.01           H  
ATOM   3317  HA  SER A 219      -1.404   3.052  17.130  1.00  1.01           H  
ATOM   3318 1HB  SER A 219      -0.918   0.898  18.175  1.00  1.01           H  
ATOM   3319 2HB  SER A 219      -1.119   0.075  16.644  1.00  1.01           H  
ATOM   3320  HG  SER A 219       0.893   1.808  17.501  1.00  1.01           H  
ATOM   3321  N   ALA A 220      -0.461   3.317  14.852  1.00  0.92           N  
ATOM   3322  CA  ALA A 220      -0.043   3.517  13.471  1.00  0.92           C  
ATOM   3323  C   ALA A 220       1.430   3.799  13.374  1.00  0.92           C  
ATOM   3324  O   ALA A 220       2.007   4.474  14.219  1.00  0.92           O  
ATOM   3325  CB  ALA A 220      -0.802   4.648  12.858  1.00  0.92           C  
ATOM   3326  H   ALA A 220      -0.097   3.902  15.607  1.00  0.92           H  
ATOM   3327  HA  ALA A 220      -0.234   2.606  12.919  1.00  0.92           H  
ATOM   3328 1HB  ALA A 220      -0.484   4.785  11.832  1.00  0.92           H  
ATOM   3329 2HB  ALA A 220      -1.873   4.437  12.890  1.00  0.92           H  
ATOM   3330 3HB  ALA A 220      -0.586   5.504  13.424  1.00  0.92           H  
ATOM   3331  N   VAL A 221       2.034   3.307  12.304  1.00  0.86           N  
ATOM   3332  CA  VAL A 221       3.458   3.454  12.099  1.00  0.86           C  
ATOM   3333  C   VAL A 221       3.807   4.332  10.931  1.00  0.86           C  
ATOM   3334  O   VAL A 221       3.419   4.026   9.796  1.00  0.86           O  
ATOM   3335  CB  VAL A 221       4.078   2.065  11.859  1.00  0.86           C  
ATOM   3336  CG1 VAL A 221       5.599   2.205  11.631  1.00  0.86           C  
ATOM   3337  CG2 VAL A 221       3.742   1.155  13.020  1.00  0.86           C  
ATOM   3338  H   VAL A 221       1.480   2.782  11.634  1.00  0.86           H  
ATOM   3339  HA  VAL A 221       3.898   3.882  12.974  1.00  0.86           H  
ATOM   3340  HB  VAL A 221       3.654   1.641  10.949  1.00  0.86           H  
ATOM   3341 1HG1 VAL A 221       6.030   1.223  11.438  1.00  0.86           H  
ATOM   3342 2HG1 VAL A 221       5.786   2.854  10.776  1.00  0.86           H  
ATOM   3343 3HG1 VAL A 221       6.064   2.639  12.515  1.00  0.86           H  
ATOM   3344 1HG2 VAL A 221       4.159   0.172  12.835  1.00  0.86           H  
ATOM   3345 2HG2 VAL A 221       4.147   1.552  13.933  1.00  0.86           H  
ATOM   3346 3HG2 VAL A 221       2.662   1.083  13.110  1.00  0.86           H  
ATOM   3347  N   LEU A 222       4.567   5.399  11.210  1.00  0.84           N  
ATOM   3348  CA  LEU A 222       5.047   6.285  10.165  1.00  0.84           C  
ATOM   3349  C   LEU A 222       6.517   5.968   9.884  1.00  0.84           C  
ATOM   3350  O   LEU A 222       7.252   5.567  10.794  1.00  0.84           O  
ATOM   3351  CB  LEU A 222       4.895   7.753  10.568  1.00  0.84           C  
ATOM   3352  CG  LEU A 222       3.461   8.266  10.884  1.00  0.84           C  
ATOM   3353  CD1 LEU A 222       3.538   9.720  11.331  1.00  0.84           C  
ATOM   3354  CD2 LEU A 222       2.593   8.140   9.648  1.00  0.84           C  
ATOM   3355  H   LEU A 222       4.819   5.622  12.177  1.00  0.84           H  
ATOM   3356  HA  LEU A 222       4.472   6.105   9.270  1.00  0.84           H  
ATOM   3357 1HB  LEU A 222       5.518   7.938  11.445  1.00  0.84           H  
ATOM   3358 2HB  LEU A 222       5.265   8.361   9.754  1.00  0.84           H  
ATOM   3359  HG  LEU A 222       3.032   7.680  11.698  1.00  0.84           H  
ATOM   3360 1HD1 LEU A 222       2.541  10.090  11.556  1.00  0.84           H  
ATOM   3361 2HD1 LEU A 222       4.159   9.785  12.222  1.00  0.84           H  
ATOM   3362 3HD1 LEU A 222       3.973  10.322  10.533  1.00  0.84           H  
ATOM   3363 1HD2 LEU A 222       1.588   8.501   9.855  1.00  0.84           H  
ATOM   3364 2HD2 LEU A 222       3.029   8.725   8.829  1.00  0.84           H  
ATOM   3365 3HD2 LEU A 222       2.551   7.109   9.375  1.00  0.84           H  
ATOM   3366  N   ALA A 223       6.971   6.165   8.646  1.00  0.84           N  
ATOM   3367  CA  ALA A 223       8.380   5.889   8.346  1.00  0.84           C  
ATOM   3368  C   ALA A 223       8.989   6.718   7.224  1.00  0.84           C  
ATOM   3369  O   ALA A 223       8.302   7.228   6.329  1.00  0.84           O  
ATOM   3370  CB  ALA A 223       8.553   4.427   7.961  1.00  0.84           C  
ATOM   3371  H   ALA A 223       6.321   6.473   7.921  1.00  0.84           H  
ATOM   3372  HA  ALA A 223       8.949   6.096   9.250  1.00  0.84           H  
ATOM   3373 1HB  ALA A 223       9.609   4.221   7.787  1.00  0.84           H  
ATOM   3374 2HB  ALA A 223       8.181   3.802   8.752  1.00  0.84           H  
ATOM   3375 3HB  ALA A 223       7.999   4.231   7.065  1.00  0.84           H  
ATOM   3376  N   SER A 224      10.317   6.797   7.274  1.00  0.85           N  
ATOM   3377  CA  SER A 224      11.105   7.444   6.223  1.00  0.85           C  
ATOM   3378  C   SER A 224      11.046   6.655   4.912  1.00  0.85           C  
ATOM   3379  O   SER A 224      10.767   5.450   4.919  1.00  0.85           O  
ATOM   3380  CB  SER A 224      12.551   7.609   6.686  1.00  0.85           C  
ATOM   3381  OG  SER A 224      13.232   6.353   6.846  1.00  0.85           O  
ATOM   3382  H   SER A 224      10.780   6.412   8.101  1.00  0.85           H  
ATOM   3383  HA  SER A 224      10.687   8.434   6.031  1.00  0.85           H  
ATOM   3384 1HB  SER A 224      13.084   8.221   5.958  1.00  0.85           H  
ATOM   3385 2HB  SER A 224      12.569   8.148   7.629  1.00  0.85           H  
ATOM   3386  HG  SER A 224      14.167   6.598   6.941  1.00  0.85           H  
ATOM   3387  N   ASN A 225      11.401   7.309   3.798  1.00  0.88           N  
ATOM   3388  CA  ASN A 225      11.369   6.699   2.458  1.00  0.88           C  
ATOM   3389  C   ASN A 225      12.217   5.435   2.350  1.00  0.88           C  
ATOM   3390  O   ASN A 225      11.875   4.494   1.620  1.00  0.88           O  
ATOM   3391  CB  ASN A 225      11.893   7.657   1.398  1.00  0.88           C  
ATOM   3392  CG  ASN A 225      11.003   8.816   1.029  1.00  0.88           C  
ATOM   3393  OD1 ASN A 225       9.818   8.913   1.369  1.00  0.88           O  
ATOM   3394  ND2 ASN A 225      11.585   9.708   0.258  1.00  0.88           N  
ATOM   3395  H   ASN A 225      11.642   8.300   3.890  1.00  0.88           H  
ATOM   3396  HA  ASN A 225      10.338   6.428   2.229  1.00  0.88           H  
ATOM   3397 1HB  ASN A 225      12.830   8.078   1.768  1.00  0.88           H  
ATOM   3398 2HB  ASN A 225      12.144   7.102   0.499  1.00  0.88           H  
ATOM   3399 1HD2 ASN A 225      11.090  10.513  -0.078  1.00  0.88           H  
ATOM   3400 2HD2 ASN A 225      12.538   9.584  -0.004  1.00  0.88           H  
ATOM   3401  N   ASP A 226      13.318   5.408   3.089  1.00  0.89           N  
ATOM   3402  CA  ASP A 226      14.232   4.279   3.061  1.00  0.89           C  
ATOM   3403  C   ASP A 226      14.003   3.323   4.229  1.00  0.89           C  
ATOM   3404  O   ASP A 226      14.811   2.425   4.456  1.00  0.89           O  
ATOM   3405  CB  ASP A 226      15.678   4.775   3.050  1.00  0.89           C  
ATOM   3406  CG  ASP A 226      16.024   5.524   1.752  1.00  0.89           C  
ATOM   3407  OD1 ASP A 226      15.612   5.090   0.711  1.00  0.89           O  
ATOM   3408  OD2 ASP A 226      16.705   6.536   1.820  1.00  0.89           O  
ATOM   3409  H   ASP A 226      13.527   6.204   3.674  1.00  0.89           H  
ATOM   3410  HA  ASP A 226      14.060   3.723   2.141  1.00  0.89           H  
ATOM   3411 1HB  ASP A 226      15.842   5.442   3.898  1.00  0.89           H  
ATOM   3412 2HB  ASP A 226      16.356   3.927   3.161  1.00  0.89           H  
ATOM   3413  N   GLU A 227      12.917   3.536   4.982  1.00  0.90           N  
ATOM   3414  CA  GLU A 227      12.545   2.723   6.137  1.00  0.90           C  
ATOM   3415  C   GLU A 227      13.680   2.609   7.155  1.00  0.90           C  
ATOM   3416  O   GLU A 227      13.919   1.535   7.728  1.00  0.90           O  
ATOM   3417  CB  GLU A 227      12.140   1.338   5.653  1.00  0.90           C  
ATOM   3418  CG  GLU A 227      10.981   1.317   4.686  1.00  0.90           C  
ATOM   3419  CD  GLU A 227      10.681  -0.067   4.230  1.00  0.90           C  
ATOM   3420  OE1 GLU A 227      11.404  -0.965   4.627  1.00  0.90           O  
ATOM   3421  OE2 GLU A 227       9.738  -0.252   3.501  1.00  0.90           O  
ATOM   3422  H   GLU A 227      12.276   4.289   4.742  1.00  0.90           H  
ATOM   3423  HA  GLU A 227      11.691   3.199   6.623  1.00  0.90           H  
ATOM   3424 1HB  GLU A 227      12.985   0.836   5.188  1.00  0.90           H  
ATOM   3425 2HB  GLU A 227      11.843   0.746   6.502  1.00  0.90           H  
ATOM   3426 1HG  GLU A 227      10.099   1.731   5.177  1.00  0.90           H  
ATOM   3427 2HG  GLU A 227      11.216   1.944   3.825  1.00  0.90           H  
ATOM   3428  N   MET A 228      14.392   3.718   7.365  1.00  0.89           N  
ATOM   3429  CA  MET A 228      15.498   3.784   8.313  1.00  0.89           C  
ATOM   3430  C   MET A 228      15.030   4.296   9.662  1.00  0.89           C  
ATOM   3431  O   MET A 228      15.589   3.943  10.699  1.00  0.89           O  
ATOM   3432  CB  MET A 228      16.636   4.628   7.758  1.00  0.89           C  
ATOM   3433  CG  MET A 228      17.354   4.039   6.532  1.00  0.89           C  
ATOM   3434  SD  MET A 228      18.217   2.465   6.883  1.00  0.89           S  
ATOM   3435  CE  MET A 228      17.111   1.185   6.280  1.00  0.89           C  
ATOM   3436  H   MET A 228      14.103   4.558   6.883  1.00  0.89           H  
ATOM   3437  HA  MET A 228      15.878   2.773   8.463  1.00  0.89           H  
ATOM   3438 1HB  MET A 228      16.263   5.612   7.480  1.00  0.89           H  
ATOM   3439 2HB  MET A 228      17.386   4.775   8.532  1.00  0.89           H  
ATOM   3440 1HG  MET A 228      16.629   3.858   5.748  1.00  0.89           H  
ATOM   3441 2HG  MET A 228      18.086   4.763   6.161  1.00  0.89           H  
ATOM   3442 1HE  MET A 228      17.555   0.202   6.452  1.00  0.89           H  
ATOM   3443 2HE  MET A 228      16.173   1.243   6.799  1.00  0.89           H  
ATOM   3444 3HE  MET A 228      16.942   1.321   5.212  1.00  0.89           H  
ATOM   3445  N   VAL A 229      14.017   5.163   9.642  1.00  0.85           N  
ATOM   3446  CA  VAL A 229      13.471   5.711  10.875  1.00  0.85           C  
ATOM   3447  C   VAL A 229      11.989   5.426  11.000  1.00  0.85           C  
ATOM   3448  O   VAL A 229      11.199   5.887  10.170  1.00  0.85           O  
ATOM   3449  CB  VAL A 229      13.632   7.244  10.917  1.00  0.85           C  
ATOM   3450  CG1 VAL A 229      13.013   7.785  12.193  1.00  0.85           C  
ATOM   3451  CG2 VAL A 229      15.088   7.617  10.819  1.00  0.85           C  
ATOM   3452  H   VAL A 229      13.622   5.446   8.750  1.00  0.85           H  
ATOM   3453  HA  VAL A 229      13.989   5.262  11.725  1.00  0.85           H  
ATOM   3454  HB  VAL A 229      13.087   7.677  10.081  1.00  0.85           H  
ATOM   3455 1HG1 VAL A 229      13.085   8.859  12.202  1.00  0.85           H  
ATOM   3456 2HG1 VAL A 229      11.963   7.503  12.226  1.00  0.85           H  
ATOM   3457 3HG1 VAL A 229      13.527   7.370  13.059  1.00  0.85           H  
ATOM   3458 1HG2 VAL A 229      15.187   8.688  10.837  1.00  0.85           H  
ATOM   3459 2HG2 VAL A 229      15.607   7.183  11.659  1.00  0.85           H  
ATOM   3460 3HG2 VAL A 229      15.507   7.237   9.890  1.00  0.85           H  
ATOM   3461  N   LEU A 230      11.604   4.647  12.016  1.00  0.81           N  
ATOM   3462  CA  LEU A 230      10.192   4.382  12.267  1.00  0.81           C  
ATOM   3463  C   LEU A 230       9.716   5.089  13.536  1.00  0.81           C  
ATOM   3464  O   LEU A 230      10.400   5.059  14.569  1.00  0.81           O  
ATOM   3465  CB  LEU A 230       9.923   2.876  12.325  1.00  0.81           C  
ATOM   3466  CG  LEU A 230       9.548   2.180  11.001  1.00  0.81           C  
ATOM   3467  CD1 LEU A 230      10.666   2.330   9.968  1.00  0.81           C  
ATOM   3468  CD2 LEU A 230       9.281   0.715  11.287  1.00  0.81           C  
ATOM   3469  H   LEU A 230      12.286   4.210  12.644  1.00  0.81           H  
ATOM   3470  HA  LEU A 230       9.614   4.782  11.434  1.00  0.81           H  
ATOM   3471 1HB  LEU A 230      10.830   2.391  12.675  1.00  0.81           H  
ATOM   3472 2HB  LEU A 230       9.123   2.689  13.036  1.00  0.81           H  
ATOM   3473  HG  LEU A 230       8.647   2.633  10.606  1.00  0.81           H  
ATOM   3474 1HD1 LEU A 230      10.368   1.834   9.046  1.00  0.81           H  
ATOM   3475 2HD1 LEU A 230      10.835   3.365   9.760  1.00  0.81           H  
ATOM   3476 3HD1 LEU A 230      11.584   1.882  10.353  1.00  0.81           H  
ATOM   3477 1HD2 LEU A 230       8.992   0.207  10.366  1.00  0.81           H  
ATOM   3478 2HD2 LEU A 230      10.187   0.248  11.689  1.00  0.81           H  
ATOM   3479 3HD2 LEU A 230       8.477   0.626  12.016  1.00  0.81           H  
ATOM   3480  N   LEU A 231       8.562   5.746  13.431  1.00  0.77           N  
ATOM   3481  CA  LEU A 231       7.957   6.460  14.559  1.00  0.77           C  
ATOM   3482  C   LEU A 231       6.475   6.111  14.763  1.00  0.77           C  
ATOM   3483  O   LEU A 231       5.618   6.743  14.136  1.00  0.77           O  
ATOM   3484  CB  LEU A 231       8.070   7.987  14.375  1.00  0.77           C  
ATOM   3485  CG  LEU A 231       9.516   8.596  14.313  1.00  0.77           C  
ATOM   3486  CD1 LEU A 231       9.446  10.101  13.929  1.00  0.77           C  
ATOM   3487  CD2 LEU A 231      10.210   8.412  15.659  1.00  0.77           C  
ATOM   3488  H   LEU A 231       8.079   5.729  12.530  1.00  0.77           H  
ATOM   3489  HA  LEU A 231       8.502   6.196  15.464  1.00  0.77           H  
ATOM   3490 1HB  LEU A 231       7.562   8.256  13.448  1.00  0.77           H  
ATOM   3491 2HB  LEU A 231       7.546   8.467  15.202  1.00  0.77           H  
ATOM   3492  HG  LEU A 231      10.082   8.081  13.545  1.00  0.77           H  
ATOM   3493 1HD1 LEU A 231      10.457  10.510  13.870  1.00  0.77           H  
ATOM   3494 2HD1 LEU A 231       8.955  10.214  12.966  1.00  0.77           H  
ATOM   3495 3HD1 LEU A 231       8.881  10.646  14.685  1.00  0.77           H  
ATOM   3496 1HD2 LEU A 231      11.217   8.817  15.601  1.00  0.77           H  
ATOM   3497 2HD2 LEU A 231       9.650   8.930  16.438  1.00  0.77           H  
ATOM   3498 3HD2 LEU A 231      10.259   7.348  15.898  1.00  0.77           H  
ATOM   3499  N   PRO A 232       6.139   4.982  15.412  1.00  0.73           N  
ATOM   3500  CA  PRO A 232       4.787   4.632  15.765  1.00  0.73           C  
ATOM   3501  C   PRO A 232       4.149   5.632  16.731  1.00  0.73           C  
ATOM   3502  O   PRO A 232       4.808   6.183  17.624  1.00  0.73           O  
ATOM   3503  CB  PRO A 232       4.943   3.242  16.392  1.00  0.73           C  
ATOM   3504  CG  PRO A 232       6.256   2.725  15.840  1.00  0.73           C  
ATOM   3505  CD  PRO A 232       7.120   3.938  15.694  1.00  0.73           C  
ATOM   3506  HA  PRO A 232       4.208   4.594  14.869  1.00  0.73           H  
ATOM   3507 1HB  PRO A 232       4.911   3.307  17.436  1.00  0.73           H  
ATOM   3508 2HB  PRO A 232       4.082   2.612  16.103  1.00  0.73           H  
ATOM   3509 1HG  PRO A 232       6.691   2.013  16.531  1.00  0.73           H  
ATOM   3510 2HG  PRO A 232       6.110   2.193  14.902  1.00  0.73           H  
ATOM   3511 1HD  PRO A 232       7.669   4.138  16.609  1.00  0.73           H  
ATOM   3512 2HD  PRO A 232       7.757   3.759  14.855  1.00  0.73           H  
ATOM   3513  N   ILE A 233       2.863   5.849  16.530  1.00  0.72           N  
ATOM   3514  CA  ILE A 233       2.040   6.665  17.406  1.00  0.72           C  
ATOM   3515  C   ILE A 233       0.897   5.801  17.953  1.00  0.72           C  
ATOM   3516  O   ILE A 233       0.171   5.167  17.174  1.00  0.72           O  
ATOM   3517  CB  ILE A 233       1.475   7.888  16.663  1.00  0.72           C  
ATOM   3518  CG1 ILE A 233       2.598   8.757  16.021  1.00  0.72           C  
ATOM   3519  CG2 ILE A 233       0.714   8.733  17.636  1.00  0.72           C  
ATOM   3520  CD1 ILE A 233       3.533   9.405  17.018  1.00  0.72           C  
ATOM   3521  H   ILE A 233       2.426   5.387  15.738  1.00  0.72           H  
ATOM   3522  HA  ILE A 233       2.639   7.009  18.249  1.00  0.72           H  
ATOM   3523  HB  ILE A 233       0.824   7.558  15.877  1.00  0.72           H  
ATOM   3524 1HG1 ILE A 233       3.190   8.128  15.349  1.00  0.72           H  
ATOM   3525 2HG1 ILE A 233       2.136   9.548  15.435  1.00  0.72           H  
ATOM   3526 1HG2 ILE A 233       0.299   9.590  17.123  1.00  0.72           H  
ATOM   3527 2HG2 ILE A 233      -0.084   8.151  18.075  1.00  0.72           H  
ATOM   3528 3HG2 ILE A 233       1.388   9.067  18.423  1.00  0.72           H  
ATOM   3529 1HD1 ILE A 233       4.278   9.993  16.482  1.00  0.72           H  
ATOM   3530 2HD1 ILE A 233       2.961  10.059  17.681  1.00  0.72           H  
ATOM   3531 3HD1 ILE A 233       4.031   8.641  17.610  1.00  0.72           H  
ATOM   3532  N   ASN A 234       0.742   5.742  19.275  1.00  0.74           N  
ATOM   3533  CA  ASN A 234      -0.338   4.946  19.864  1.00  0.74           C  
ATOM   3534  C   ASN A 234      -1.376   5.771  20.623  1.00  0.74           C  
ATOM   3535  O   ASN A 234      -1.036   6.759  21.278  1.00  0.74           O  
ATOM   3536  CB  ASN A 234       0.225   3.876  20.804  1.00  0.74           C  
ATOM   3537  CG  ASN A 234       1.009   2.789  20.093  1.00  0.74           C  
ATOM   3538  OD1 ASN A 234       1.167   2.822  18.867  1.00  0.74           O  
ATOM   3539  ND2 ASN A 234       1.485   1.825  20.841  1.00  0.74           N  
ATOM   3540  H   ASN A 234       1.386   6.253  19.883  1.00  0.74           H  
ATOM   3541  HA  ASN A 234      -0.877   4.445  19.059  1.00  0.74           H  
ATOM   3542 1HB  ASN A 234       0.880   4.355  21.535  1.00  0.74           H  
ATOM   3543 2HB  ASN A 234      -0.597   3.414  21.357  1.00  0.74           H  
ATOM   3544 1HD2 ASN A 234       2.002   1.077  20.428  1.00  0.74           H  
ATOM   3545 2HD2 ASN A 234       1.333   1.840  21.830  1.00  0.74           H  
ATOM   3546  N   GLU A 235      -2.619   5.289  20.627  1.00  0.80           N  
ATOM   3547  CA  GLU A 235      -3.661   5.875  21.465  1.00  0.80           C  
ATOM   3548  C   GLU A 235      -4.535   4.727  21.991  1.00  0.80           C  
ATOM   3549  O   GLU A 235      -4.563   3.655  21.386  1.00  0.80           O  
ATOM   3550  CB  GLU A 235      -4.587   6.834  20.701  1.00  0.80           C  
ATOM   3551  CG  GLU A 235      -5.522   6.135  19.706  1.00  0.80           C  
ATOM   3552  CD  GLU A 235      -6.537   7.055  19.039  1.00  0.80           C  
ATOM   3553  OE1 GLU A 235      -6.492   8.211  19.333  1.00  0.80           O  
ATOM   3554  OE2 GLU A 235      -7.334   6.619  18.235  1.00  0.80           O  
ATOM   3555  H   GLU A 235      -2.847   4.511  20.005  1.00  0.80           H  
ATOM   3556  HA  GLU A 235      -3.174   6.410  22.272  1.00  0.80           H  
ATOM   3557 1HB  GLU A 235      -5.189   7.423  21.382  1.00  0.80           H  
ATOM   3558 2HB  GLU A 235      -3.973   7.538  20.139  1.00  0.80           H  
ATOM   3559 1HG  GLU A 235      -4.902   5.672  18.944  1.00  0.80           H  
ATOM   3560 2HG  GLU A 235      -6.049   5.352  20.233  1.00  0.80           H  
ATOM   3561  N   PRO A 236      -5.234   4.878  23.120  1.00  0.92           N  
ATOM   3562  CA  PRO A 236      -6.174   3.900  23.637  1.00  0.92           C  
ATOM   3563  C   PRO A 236      -7.252   3.633  22.609  1.00  0.92           C  
ATOM   3564  O   PRO A 236      -7.724   4.580  21.992  1.00  0.92           O  
ATOM   3565  CB  PRO A 236      -6.759   4.624  24.840  1.00  0.92           C  
ATOM   3566  CG  PRO A 236      -5.694   5.655  25.222  1.00  0.92           C  
ATOM   3567  CD  PRO A 236      -5.119   6.106  23.940  1.00  0.92           C  
ATOM   3568  HA  PRO A 236      -5.649   2.978  23.928  1.00  0.92           H  
ATOM   3569 1HB  PRO A 236      -7.716   5.080  24.564  1.00  0.92           H  
ATOM   3570 2HB  PRO A 236      -6.975   3.895  25.630  1.00  0.92           H  
ATOM   3571 1HG  PRO A 236      -6.141   6.481  25.792  1.00  0.92           H  
ATOM   3572 2HG  PRO A 236      -4.931   5.199  25.864  1.00  0.92           H  
ATOM   3573 1HD  PRO A 236      -5.723   6.922  23.521  1.00  0.92           H  
ATOM   3574 2HD  PRO A 236      -4.094   6.408  24.133  1.00  0.92           H  
ATOM   3575  N   VAL A 237      -7.724   2.397  22.451  1.00  1.11           N  
ATOM   3576  CA  VAL A 237      -8.818   2.186  21.496  1.00  1.11           C  
ATOM   3577  C   VAL A 237     -10.105   2.910  21.915  1.00  1.11           C  
ATOM   3578  O   VAL A 237     -11.012   3.106  21.111  1.00  1.11           O  
ATOM   3579  CB  VAL A 237      -9.110   0.686  21.290  1.00  1.11           C  
ATOM   3580  CG1 VAL A 237      -9.837   0.079  22.492  1.00  1.11           C  
ATOM   3581  CG2 VAL A 237      -9.920   0.505  20.031  1.00  1.11           C  
ATOM   3582  H   VAL A 237      -7.332   1.585  22.941  1.00  1.11           H  
ATOM   3583  HA  VAL A 237      -8.500   2.590  20.532  1.00  1.11           H  
ATOM   3584  HB  VAL A 237      -8.168   0.167  21.176  1.00  1.11           H  
ATOM   3585 1HG1 VAL A 237      -9.997  -0.985  22.310  1.00  1.11           H  
ATOM   3586 2HG1 VAL A 237      -9.244   0.203  23.390  1.00  1.11           H  
ATOM   3587 3HG1 VAL A 237     -10.780   0.550  22.631  1.00  1.11           H  
ATOM   3588 1HG2 VAL A 237     -10.095  -0.562  19.867  1.00  1.11           H  
ATOM   3589 2HG2 VAL A 237     -10.873   1.018  20.129  1.00  1.11           H  
ATOM   3590 3HG2 VAL A 237      -9.373   0.912  19.180  1.00  1.11           H  
ATOM   3591  N   HIS A 238     -10.245   3.157  23.225  1.00  1.37           N  
ATOM   3592  CA  HIS A 238     -11.379   3.806  23.924  1.00  1.37           C  
ATOM   3593  C   HIS A 238     -12.650   2.942  23.972  1.00  1.37           C  
ATOM   3594  O   HIS A 238     -13.354   2.909  24.983  1.00  1.37           O  
ATOM   3595  CB  HIS A 238     -11.715   5.171  23.304  1.00  1.37           C  
ATOM   3596  CG  HIS A 238     -10.592   6.189  23.386  1.00  1.37           C  
ATOM   3597  ND1 HIS A 238     -10.171   6.742  24.585  1.00  1.37           N  
ATOM   3598  CD2 HIS A 238      -9.819   6.750  22.424  1.00  1.37           C  
ATOM   3599  CE1 HIS A 238      -9.186   7.599  24.349  1.00  1.37           C  
ATOM   3600  NE2 HIS A 238      -8.957   7.623  23.050  1.00  1.37           N  
ATOM   3601  H   HIS A 238      -9.447   2.911  23.790  1.00  1.37           H  
ATOM   3602  HA  HIS A 238     -11.085   3.991  24.957  1.00  1.37           H  
ATOM   3603 1HB  HIS A 238     -11.999   5.054  22.262  1.00  1.37           H  
ATOM   3604 2HB  HIS A 238     -12.577   5.589  23.820  1.00  1.37           H  
ATOM   3605  HD2 HIS A 238      -9.865   6.550  21.352  1.00  1.37           H  
ATOM   3606  HE1 HIS A 238      -8.656   8.184  25.097  1.00  1.37           H  
ATOM   3607  HE2 HIS A 238      -8.255   8.193  22.579  1.00  1.37           H  
ATOM   3608  N   GLY A 239     -12.861   2.122  22.953  1.00  1.66           N  
ATOM   3609  CA  GLY A 239     -13.948   1.154  22.894  1.00  1.66           C  
ATOM   3610  C   GLY A 239     -13.590  -0.075  23.727  1.00  1.66           C  
ATOM   3611  O   GLY A 239     -13.383  -1.166  23.193  1.00  1.66           O  
ATOM   3612  H   GLY A 239     -12.258   2.236  22.147  1.00  1.66           H  
ATOM   3613 1HA  GLY A 239     -14.866   1.606  23.269  1.00  1.66           H  
ATOM   3614 2HA  GLY A 239     -14.121   0.864  21.858  1.00  1.66           H  
ATOM   3615  N   THR A 240     -13.500   0.128  25.038  1.00  1.92           N  
ATOM   3616  CA  THR A 240     -13.056  -0.890  25.980  1.00  1.92           C  
ATOM   3617  C   THR A 240     -13.801  -0.863  27.303  1.00  1.92           C  
ATOM   3618  O   THR A 240     -14.260   0.178  27.767  1.00  1.92           O  
ATOM   3619  CB  THR A 240     -11.555  -0.721  26.297  1.00  1.92           C  
ATOM   3620  OG1 THR A 240     -11.119  -1.796  27.170  1.00  1.92           O  
ATOM   3621  CG2 THR A 240     -11.313   0.625  26.989  1.00  1.92           C  
ATOM   3622  H   THR A 240     -13.705   1.073  25.363  1.00  1.92           H  
ATOM   3623  HA  THR A 240     -13.213  -1.867  25.526  1.00  1.92           H  
ATOM   3624  HB  THR A 240     -10.978  -0.754  25.374  1.00  1.92           H  
ATOM   3625  HG1 THR A 240     -10.377  -1.471  27.755  1.00  1.92           H  
ATOM   3626 1HG2 THR A 240     -10.250   0.738  27.210  1.00  1.92           H  
ATOM   3627 2HG2 THR A 240     -11.633   1.432  26.340  1.00  1.92           H  
ATOM   3628 3HG2 THR A 240     -11.880   0.662  27.919  1.00  1.92           H  
ATOM   3629  N   LYS A 241     -13.886  -2.036  27.921  1.00  2.04           N  
ATOM   3630  CA  LYS A 241     -14.472  -2.192  29.247  1.00  2.04           C  
ATOM   3631  C   LYS A 241     -13.411  -2.096  30.340  1.00  2.04           C  
ATOM   3632  O   LYS A 241     -13.733  -2.128  31.534  1.00  2.04           O  
ATOM   3633  CB  LYS A 241     -15.206  -3.526  29.354  1.00  2.04           C  
ATOM   3634  CG  LYS A 241     -16.417  -3.645  28.439  1.00  2.04           C  
ATOM   3635  CD  LYS A 241     -17.115  -4.989  28.611  1.00  2.04           C  
ATOM   3636  CE  LYS A 241     -18.339  -5.099  27.710  1.00  2.04           C  
ATOM   3637  NZ  LYS A 241     -19.015  -6.418  27.853  1.00  2.04           N  
ATOM   3638  H   LYS A 241     -13.498  -2.846  27.456  1.00  2.04           H  
ATOM   3639  HA  LYS A 241     -15.189  -1.386  29.406  1.00  2.04           H  
ATOM   3640 1HB  LYS A 241     -14.518  -4.339  29.119  1.00  2.04           H  
ATOM   3641 2HB  LYS A 241     -15.544  -3.670  30.378  1.00  2.04           H  
ATOM   3642 1HG  LYS A 241     -17.123  -2.845  28.668  1.00  2.04           H  
ATOM   3643 2HG  LYS A 241     -16.099  -3.538  27.403  1.00  2.04           H  
ATOM   3644 1HD  LYS A 241     -16.420  -5.793  28.365  1.00  2.04           H  
ATOM   3645 2HD  LYS A 241     -17.428  -5.108  29.649  1.00  2.04           H  
ATOM   3646 1HE  LYS A 241     -19.045  -4.311  27.970  1.00  2.04           H  
ATOM   3647 2HE  LYS A 241     -18.031  -4.970  26.673  1.00  2.04           H  
ATOM   3648 1HZ  LYS A 241     -19.819  -6.453  27.242  1.00  2.04           H  
ATOM   3649 2HZ  LYS A 241     -18.371  -7.155  27.603  1.00  2.04           H  
ATOM   3650 3HZ  LYS A 241     -19.314  -6.542  28.809  1.00  2.04           H  
ATOM   3651  N   ARG A 242     -12.145  -2.019  29.927  1.00  1.99           N  
ATOM   3652  CA  ARG A 242     -11.027  -1.963  30.859  1.00  1.99           C  
ATOM   3653  C   ARG A 242      -9.997  -0.939  30.414  1.00  1.99           C  
ATOM   3654  O   ARG A 242      -9.623  -0.886  29.236  1.00  1.99           O  
ATOM   3655  CB  ARG A 242     -10.338  -3.318  30.980  1.00  1.99           C  
ATOM   3656  CG  ARG A 242     -11.184  -4.448  31.584  1.00  1.99           C  
ATOM   3657  CD  ARG A 242     -11.431  -4.226  33.038  1.00  1.99           C  
ATOM   3658  NE  ARG A 242     -12.154  -5.331  33.647  1.00  1.99           N  
ATOM   3659  CZ  ARG A 242     -13.499  -5.467  33.675  1.00  1.99           C  
ATOM   3660  NH1 ARG A 242     -14.290  -4.560  33.132  1.00  1.99           N  
ATOM   3661  NH2 ARG A 242     -14.031  -6.529  34.262  1.00  1.99           N  
ATOM   3662  H   ARG A 242     -11.950  -1.987  28.935  1.00  1.99           H  
ATOM   3663  HA  ARG A 242     -11.403  -1.672  31.839  1.00  1.99           H  
ATOM   3664 1HB  ARG A 242     -10.016  -3.644  29.992  1.00  1.99           H  
ATOM   3665 2HB  ARG A 242      -9.442  -3.209  31.593  1.00  1.99           H  
ATOM   3666 1HG  ARG A 242     -12.141  -4.524  31.076  1.00  1.99           H  
ATOM   3667 2HG  ARG A 242     -10.648  -5.391  31.477  1.00  1.99           H  
ATOM   3668 1HD  ARG A 242     -10.479  -4.117  33.554  1.00  1.99           H  
ATOM   3669 2HD  ARG A 242     -12.020  -3.320  33.173  1.00  1.99           H  
ATOM   3670  HE  ARG A 242     -11.605  -6.058  34.082  1.00  1.99           H  
ATOM   3671 1HH1 ARG A 242     -13.909  -3.719  32.669  1.00  1.99           H  
ATOM   3672 2HH1 ARG A 242     -15.289  -4.683  33.169  1.00  1.99           H  
ATOM   3673 1HH2 ARG A 242     -13.431  -7.227  34.682  1.00  1.99           H  
ATOM   3674 2HH2 ARG A 242     -15.033  -6.642  34.291  1.00  1.99           H  
ATOM   3675  N   LYS A 243      -9.515  -0.162  31.382  1.00  1.80           N  
ATOM   3676  CA  LYS A 243      -8.495   0.854  31.155  1.00  1.80           C  
ATOM   3677  C   LYS A 243      -7.230   0.221  30.592  1.00  1.80           C  
ATOM   3678  O   LYS A 243      -6.742  -0.780  31.122  1.00  1.80           O  
ATOM   3679  CB  LYS A 243      -8.218   1.580  32.474  1.00  1.80           C  
ATOM   3680  CG  LYS A 243      -7.268   2.767  32.433  1.00  1.80           C  
ATOM   3681  CD  LYS A 243      -7.212   3.398  33.831  1.00  1.80           C  
ATOM   3682  CE  LYS A 243      -6.300   4.605  33.916  1.00  1.80           C  
ATOM   3683  NZ  LYS A 243      -6.332   5.186  35.304  1.00  1.80           N  
ATOM   3684  H   LYS A 243      -9.878  -0.273  32.318  1.00  1.80           H  
ATOM   3685  HA  LYS A 243      -8.869   1.570  30.424  1.00  1.80           H  
ATOM   3686 1HB  LYS A 243      -9.159   1.938  32.887  1.00  1.80           H  
ATOM   3687 2HB  LYS A 243      -7.803   0.869  33.188  1.00  1.80           H  
ATOM   3688 1HG  LYS A 243      -6.267   2.443  32.127  1.00  1.80           H  
ATOM   3689 2HG  LYS A 243      -7.632   3.500  31.716  1.00  1.80           H  
ATOM   3690 1HD  LYS A 243      -8.218   3.704  34.128  1.00  1.80           H  
ATOM   3691 2HD  LYS A 243      -6.859   2.653  34.544  1.00  1.80           H  
ATOM   3692 1HE  LYS A 243      -5.275   4.312  33.673  1.00  1.80           H  
ATOM   3693 2HE  LYS A 243      -6.626   5.365  33.203  1.00  1.80           H  
ATOM   3694 1HZ  LYS A 243      -5.721   6.005  35.368  1.00  1.80           H  
ATOM   3695 2HZ  LYS A 243      -7.275   5.471  35.531  1.00  1.80           H  
ATOM   3696 3HZ  LYS A 243      -6.018   4.493  35.970  1.00  1.80           H  
ATOM   3697  N   SER A 244      -6.723   0.791  29.508  1.00  1.56           N  
ATOM   3698  CA  SER A 244      -5.523   0.303  28.852  1.00  1.56           C  
ATOM   3699  C   SER A 244      -4.233   0.785  29.489  1.00  1.56           C  
ATOM   3700  O   SER A 244      -4.209   1.792  30.210  1.00  1.56           O  
ATOM   3701  CB  SER A 244      -5.553   0.748  27.419  1.00  1.56           C  
ATOM   3702  OG  SER A 244      -5.527   2.155  27.368  1.00  1.56           O  
ATOM   3703  H   SER A 244      -7.191   1.610  29.120  1.00  1.56           H  
ATOM   3704  HA  SER A 244      -5.539  -0.788  28.887  1.00  1.56           H  
ATOM   3705 1HB  SER A 244      -4.696   0.342  26.897  1.00  1.56           H  
ATOM   3706 2HB  SER A 244      -6.452   0.373  26.927  1.00  1.56           H  
ATOM   3707  HG  SER A 244      -6.400   2.428  27.769  1.00  1.56           H  
ATOM   3708  N   GLN A 245      -3.126   0.123  29.130  1.00  1.33           N  
ATOM   3709  CA  GLN A 245      -1.817   0.553  29.605  1.00  1.33           C  
ATOM   3710  C   GLN A 245      -1.459   1.937  29.074  1.00  1.33           C  
ATOM   3711  O   GLN A 245      -0.746   2.688  29.727  1.00  1.33           O  
ATOM   3712  CB  GLN A 245      -0.734  -0.446  29.181  1.00  1.33           C  
ATOM   3713  CG  GLN A 245      -0.449  -0.459  27.678  1.00  1.33           C  
ATOM   3714  CD  GLN A 245       0.599  -1.471  27.263  1.00  1.33           C  
ATOM   3715  OE1 GLN A 245       1.773  -1.421  27.689  1.00  1.33           O  
ATOM   3716  NE2 GLN A 245       0.185  -2.419  26.421  1.00  1.33           N  
ATOM   3717  H   GLN A 245      -3.199  -0.696  28.541  1.00  1.33           H  
ATOM   3718  HA  GLN A 245      -1.844   0.602  30.694  1.00  1.33           H  
ATOM   3719 1HB  GLN A 245       0.181  -0.224  29.705  1.00  1.33           H  
ATOM   3720 2HB  GLN A 245      -1.034  -1.451  29.471  1.00  1.33           H  
ATOM   3721 1HG  GLN A 245      -1.370  -0.676  27.141  1.00  1.33           H  
ATOM   3722 2HG  GLN A 245      -0.078   0.510  27.395  1.00  1.33           H  
ATOM   3723 1HE2 GLN A 245       0.822  -3.125  26.106  1.00  1.33           H  
ATOM   3724 2HE2 GLN A 245      -0.769  -2.440  26.116  1.00  1.33           H  
ATOM   3725  N   ILE A 246      -2.036   2.316  27.936  1.00  1.15           N  
ATOM   3726  CA  ILE A 246      -1.730   3.602  27.341  1.00  1.15           C  
ATOM   3727  C   ILE A 246      -2.432   4.688  28.117  1.00  1.15           C  
ATOM   3728  O   ILE A 246      -1.851   5.739  28.386  1.00  1.15           O  
ATOM   3729  CB  ILE A 246      -2.089   3.639  25.865  1.00  1.15           C  
ATOM   3730  CG1 ILE A 246      -1.299   2.579  25.173  1.00  1.15           C  
ATOM   3731  CG2 ILE A 246      -1.798   4.997  25.282  1.00  1.15           C  
ATOM   3732  CD1 ILE A 246       0.110   2.670  25.350  1.00  1.15           C  
ATOM   3733  H   ILE A 246      -2.655   1.678  27.460  1.00  1.15           H  
ATOM   3734  HA  ILE A 246      -0.659   3.775  27.418  1.00  1.15           H  
ATOM   3735  HB  ILE A 246      -3.148   3.404  25.737  1.00  1.15           H  
ATOM   3736 1HG1 ILE A 246      -1.604   1.617  25.543  1.00  1.15           H  
ATOM   3737 2HG1 ILE A 246      -1.480   2.649  24.110  1.00  1.15           H  
ATOM   3738 1HG2 ILE A 246      -2.045   5.007  24.221  1.00  1.15           H  
ATOM   3739 2HG2 ILE A 246      -2.384   5.748  25.801  1.00  1.15           H  
ATOM   3740 3HG2 ILE A 246      -0.757   5.209  25.409  1.00  1.15           H  
ATOM   3741 1HD1 ILE A 246       0.609   1.866  24.811  1.00  1.15           H  
ATOM   3742 2HD1 ILE A 246       0.445   3.600  24.983  1.00  1.15           H  
ATOM   3743 3HD1 ILE A 246       0.336   2.591  26.390  1.00  1.15           H  
ATOM   3744  N   GLN A 247      -3.681   4.439  28.520  1.00  1.02           N  
ATOM   3745  CA  GLN A 247      -4.365   5.432  29.345  1.00  1.02           C  
ATOM   3746  C   GLN A 247      -3.583   5.637  30.632  1.00  1.02           C  
ATOM   3747  O   GLN A 247      -3.411   6.771  31.085  1.00  1.02           O  
ATOM   3748  CB  GLN A 247      -5.791   4.981  29.649  1.00  1.02           C  
ATOM   3749  CG  GLN A 247      -6.672   5.066  28.450  1.00  1.02           C  
ATOM   3750  CD  GLN A 247      -7.997   4.369  28.550  1.00  1.02           C  
ATOM   3751  OE1 GLN A 247      -8.026   3.123  28.538  1.00  1.02           O  
ATOM   3752  NE2 GLN A 247      -9.089   5.127  28.642  1.00  1.02           N  
ATOM   3753  H   GLN A 247      -4.153   3.569  28.259  1.00  1.02           H  
ATOM   3754  HA  GLN A 247      -4.395   6.378  28.804  1.00  1.02           H  
ATOM   3755 1HB  GLN A 247      -5.775   3.945  29.988  1.00  1.02           H  
ATOM   3756 2HB  GLN A 247      -6.213   5.588  30.448  1.00  1.02           H  
ATOM   3757 1HG  GLN A 247      -6.848   6.112  28.203  1.00  1.02           H  
ATOM   3758 2HG  GLN A 247      -6.126   4.591  27.681  1.00  1.02           H  
ATOM   3759 1HE2 GLN A 247      -9.996   4.703  28.708  1.00  1.02           H  
ATOM   3760 2HE2 GLN A 247      -9.011   6.127  28.641  1.00  1.02           H  
ATOM   3761  N   THR A 248      -3.053   4.542  31.185  1.00  0.93           N  
ATOM   3762  CA  THR A 248      -2.254   4.623  32.394  1.00  0.93           C  
ATOM   3763  C   THR A 248      -0.996   5.456  32.167  1.00  0.93           C  
ATOM   3764  O   THR A 248      -0.683   6.340  32.969  1.00  0.93           O  
ATOM   3765  CB  THR A 248      -1.852   3.222  32.885  1.00  0.93           C  
ATOM   3766  OG1 THR A 248      -3.028   2.466  33.213  1.00  0.93           O  
ATOM   3767  CG2 THR A 248      -0.963   3.334  34.082  1.00  0.93           C  
ATOM   3768  H   THR A 248      -3.240   3.628  30.767  1.00  0.93           H  
ATOM   3769  HA  THR A 248      -2.845   5.109  33.169  1.00  0.93           H  
ATOM   3770  HB  THR A 248      -1.312   2.707  32.106  1.00  0.93           H  
ATOM   3771  HG1 THR A 248      -3.530   2.290  32.396  1.00  0.93           H  
ATOM   3772 1HG2 THR A 248      -0.675   2.340  34.417  1.00  0.93           H  
ATOM   3773 2HG2 THR A 248      -0.068   3.900  33.814  1.00  0.93           H  
ATOM   3774 3HG2 THR A 248      -1.496   3.849  34.878  1.00  0.93           H  
ATOM   3775  N   TYR A 249      -0.289   5.211  31.063  1.00  0.88           N  
ATOM   3776  CA  TYR A 249       0.935   5.950  30.793  1.00  0.88           C  
ATOM   3777  C   TYR A 249       0.640   7.433  30.600  1.00  0.88           C  
ATOM   3778  O   TYR A 249       1.361   8.277  31.125  1.00  0.88           O  
ATOM   3779  CB  TYR A 249       1.609   5.405  29.543  1.00  0.88           C  
ATOM   3780  CG  TYR A 249       2.001   3.961  29.687  1.00  0.88           C  
ATOM   3781  CD1 TYR A 249       2.035   3.192  28.574  1.00  0.88           C  
ATOM   3782  CD2 TYR A 249       2.261   3.394  30.924  1.00  0.88           C  
ATOM   3783  CE1 TYR A 249       2.313   1.858  28.641  1.00  0.88           C  
ATOM   3784  CE2 TYR A 249       2.547   2.039  30.998  1.00  0.88           C  
ATOM   3785  CZ  TYR A 249       2.566   1.272  29.839  1.00  0.88           C  
ATOM   3786  OH  TYR A 249       2.821  -0.088  29.878  1.00  0.88           O  
ATOM   3787  H   TYR A 249      -0.584   4.466  30.432  1.00  0.88           H  
ATOM   3788  HA  TYR A 249       1.605   5.842  31.645  1.00  0.88           H  
ATOM   3789 1HB  TYR A 249       0.924   5.492  28.693  1.00  0.88           H  
ATOM   3790 2HB  TYR A 249       2.501   5.986  29.317  1.00  0.88           H  
ATOM   3791  HD1 TYR A 249       1.818   3.651  27.627  1.00  0.88           H  
ATOM   3792  HD2 TYR A 249       2.230   3.999  31.832  1.00  0.88           H  
ATOM   3793  HE1 TYR A 249       2.317   1.261  27.735  1.00  0.88           H  
ATOM   3794  HE2 TYR A 249       2.743   1.578  31.966  1.00  0.88           H  
ATOM   3795  HH  TYR A 249       2.550  -0.500  29.026  1.00  0.88           H  
ATOM   3796  N   LEU A 250      -0.449   7.755  29.889  1.00  0.84           N  
ATOM   3797  CA  LEU A 250      -0.819   9.152  29.658  1.00  0.84           C  
ATOM   3798  C   LEU A 250      -1.161   9.831  30.989  1.00  0.84           C  
ATOM   3799  O   LEU A 250      -0.816  10.993  31.227  1.00  0.84           O  
ATOM   3800  CB  LEU A 250      -1.997   9.236  28.659  1.00  0.84           C  
ATOM   3801  CG  LEU A 250      -1.664   8.841  27.160  1.00  0.84           C  
ATOM   3802  CD1 LEU A 250      -2.950   8.745  26.326  1.00  0.84           C  
ATOM   3803  CD2 LEU A 250      -0.757   9.893  26.561  1.00  0.84           C  
ATOM   3804  H   LEU A 250      -1.016   7.015  29.474  1.00  0.84           H  
ATOM   3805  HA  LEU A 250       0.035   9.669  29.222  1.00  0.84           H  
ATOM   3806 1HB  LEU A 250      -2.788   8.569  29.008  1.00  0.84           H  
ATOM   3807 2HB  LEU A 250      -2.377  10.254  28.659  1.00  0.84           H  
ATOM   3808  HG  LEU A 250      -1.168   7.871  27.142  1.00  0.84           H  
ATOM   3809 1HD1 LEU A 250      -2.696   8.470  25.300  1.00  0.84           H  
ATOM   3810 2HD1 LEU A 250      -3.603   7.983  26.754  1.00  0.84           H  
ATOM   3811 3HD1 LEU A 250      -3.460   9.706  26.327  1.00  0.84           H  
ATOM   3812 1HD2 LEU A 250      -0.529   9.631  25.541  1.00  0.84           H  
ATOM   3813 2HD2 LEU A 250      -1.261  10.858  26.577  1.00  0.84           H  
ATOM   3814 3HD2 LEU A 250       0.167   9.953  27.141  1.00  0.84           H  
ATOM   3815  N   GLU A 251      -1.810   9.111  31.904  1.00  0.82           N  
ATOM   3816  CA  GLU A 251      -2.086   9.709  33.203  1.00  0.82           C  
ATOM   3817  C   GLU A 251      -0.782   9.944  33.971  1.00  0.82           C  
ATOM   3818  O   GLU A 251      -0.507  11.050  34.446  1.00  0.82           O  
ATOM   3819  CB  GLU A 251      -3.021   8.816  34.031  1.00  0.82           C  
ATOM   3820  CG  GLU A 251      -3.392   9.377  35.415  1.00  0.82           C  
ATOM   3821  CD  GLU A 251      -4.372   8.486  36.170  1.00  0.82           C  
ATOM   3822  OE1 GLU A 251      -4.766   7.477  35.620  1.00  0.82           O  
ATOM   3823  OE2 GLU A 251      -4.718   8.806  37.284  1.00  0.82           O  
ATOM   3824  H   GLU A 251      -2.130   8.164  31.695  1.00  0.82           H  
ATOM   3825  HA  GLU A 251      -2.571  10.672  33.048  1.00  0.82           H  
ATOM   3826 1HB  GLU A 251      -3.943   8.648  33.478  1.00  0.82           H  
ATOM   3827 2HB  GLU A 251      -2.552   7.841  34.184  1.00  0.82           H  
ATOM   3828 1HG  GLU A 251      -2.477   9.476  36.002  1.00  0.82           H  
ATOM   3829 2HG  GLU A 251      -3.822  10.369  35.288  1.00  0.82           H  
ATOM   3830  N   HIS A 252       0.062   8.916  34.033  1.00  0.80           N  
ATOM   3831  CA  HIS A 252       1.292   8.976  34.812  1.00  0.80           C  
ATOM   3832  C   HIS A 252       2.306   9.970  34.273  1.00  0.80           C  
ATOM   3833  O   HIS A 252       3.058  10.564  35.040  1.00  0.80           O  
ATOM   3834  CB  HIS A 252       1.934   7.590  34.919  1.00  0.80           C  
ATOM   3835  CG  HIS A 252       1.158   6.663  35.814  1.00  0.80           C  
ATOM   3836  ND1 HIS A 252       1.431   5.317  35.917  1.00  0.80           N  
ATOM   3837  CD2 HIS A 252       0.107   6.897  36.633  1.00  0.80           C  
ATOM   3838  CE1 HIS A 252       0.593   4.765  36.776  1.00  0.80           C  
ATOM   3839  NE2 HIS A 252      -0.223   5.700  37.221  1.00  0.80           N  
ATOM   3840  H   HIS A 252      -0.189   8.040  33.575  1.00  0.80           H  
ATOM   3841  HA  HIS A 252       1.044   9.294  35.822  1.00  0.80           H  
ATOM   3842 1HB  HIS A 252       1.990   7.138  33.924  1.00  0.80           H  
ATOM   3843 2HB  HIS A 252       2.950   7.681  35.299  1.00  0.80           H  
ATOM   3844  HD2 HIS A 252      -0.387   7.856  36.797  1.00  0.80           H  
ATOM   3845  HE1 HIS A 252       0.572   3.713  37.059  1.00  0.80           H  
ATOM   3846  HE2 HIS A 252      -0.973   5.568  37.884  1.00  0.80           H  
ATOM   3847  N   ASN A 253       2.310  10.181  32.966  1.00  0.79           N  
ATOM   3848  CA  ASN A 253       3.261  11.078  32.332  1.00  0.79           C  
ATOM   3849  C   ASN A 253       2.650  12.471  32.121  1.00  0.79           C  
ATOM   3850  O   ASN A 253       3.224  13.302  31.424  1.00  0.79           O  
ATOM   3851  CB  ASN A 253       3.638  10.478  30.987  1.00  0.79           C  
ATOM   3852  CG  ASN A 253       4.958  10.847  30.452  1.00  0.79           C  
ATOM   3853  OD1 ASN A 253       5.971  10.812  31.159  1.00  0.79           O  
ATOM   3854  ND2 ASN A 253       4.977  11.207  29.202  1.00  0.79           N  
ATOM   3855  H   ASN A 253       1.675   9.655  32.367  1.00  0.79           H  
ATOM   3856  HA  ASN A 253       4.140  11.184  32.970  1.00  0.79           H  
ATOM   3857 1HB  ASN A 253       3.594   9.400  31.054  1.00  0.79           H  
ATOM   3858 2HB  ASN A 253       2.881  10.775  30.256  1.00  0.79           H  
ATOM   3859 1HD2 ASN A 253       5.837  11.478  28.773  1.00  0.79           H  
ATOM   3860 2HD2 ASN A 253       4.114  11.224  28.688  1.00  0.79           H  
ATOM   3861  N   GLU A 254       1.486  12.739  32.731  1.00  0.78           N  
ATOM   3862  CA  GLU A 254       0.808  14.024  32.583  1.00  0.78           C  
ATOM   3863  C   GLU A 254       0.617  14.434  31.114  1.00  0.78           C  
ATOM   3864  O   GLU A 254       0.888  15.580  30.747  1.00  0.78           O  
ATOM   3865  CB  GLU A 254       1.556  15.137  33.346  1.00  0.78           C  
ATOM   3866  CG  GLU A 254       1.648  14.912  34.873  1.00  0.78           C  
ATOM   3867  CD  GLU A 254       2.261  16.085  35.665  1.00  0.78           C  
ATOM   3868  OE1 GLU A 254       2.692  17.052  35.066  1.00  0.78           O  
ATOM   3869  OE2 GLU A 254       2.285  16.000  36.871  1.00  0.78           O  
ATOM   3870  H   GLU A 254       1.031  12.035  33.311  1.00  0.78           H  
ATOM   3871  HA  GLU A 254      -0.183  13.924  33.027  1.00  0.78           H  
ATOM   3872 1HB  GLU A 254       2.573  15.236  32.963  1.00  0.78           H  
ATOM   3873 2HB  GLU A 254       1.055  16.090  33.181  1.00  0.78           H  
ATOM   3874 1HG  GLU A 254       0.649  14.712  35.256  1.00  0.78           H  
ATOM   3875 2HG  GLU A 254       2.255  14.018  35.048  1.00  0.78           H  
ATOM   3876  N   GLY A 255       0.126  13.511  30.278  1.00  0.77           N  
ATOM   3877  CA  GLY A 255      -0.101  13.806  28.869  1.00  0.77           C  
ATOM   3878  C   GLY A 255       0.794  13.011  27.920  1.00  0.77           C  
ATOM   3879  O   GLY A 255       1.466  12.057  28.312  1.00  0.77           O  
ATOM   3880  H   GLY A 255      -0.097  12.582  30.632  1.00  0.77           H  
ATOM   3881 1HA  GLY A 255      -1.144  13.599  28.632  1.00  0.77           H  
ATOM   3882 2HA  GLY A 255       0.049  14.870  28.698  1.00  0.77           H  
ATOM   3883  N   ALA A 256       0.748  13.390  26.644  1.00  0.76           N  
ATOM   3884  CA  ALA A 256       1.454  12.686  25.577  1.00  0.76           C  
ATOM   3885  C   ALA A 256       2.960  12.693  25.779  1.00  0.76           C  
ATOM   3886  O   ALA A 256       3.529  13.628  26.353  1.00  0.76           O  
ATOM   3887  CB  ALA A 256       1.118  13.293  24.230  1.00  0.76           C  
ATOM   3888  H   ALA A 256       0.187  14.193  26.403  1.00  0.76           H  
ATOM   3889  HA  ALA A 256       1.131  11.653  25.584  1.00  0.76           H  
ATOM   3890 1HB  ALA A 256       1.628  12.738  23.445  1.00  0.76           H  
ATOM   3891 2HB  ALA A 256       0.058  13.248  24.071  1.00  0.76           H  
ATOM   3892 3HB  ALA A 256       1.429  14.309  24.201  1.00  0.76           H  
ATOM   3893  N   GLY A 257       3.597  11.632  25.306  1.00  0.75           N  
ATOM   3894  CA  GLY A 257       5.049  11.515  25.396  1.00  0.75           C  
ATOM   3895  C   GLY A 257       5.546  10.147  24.950  1.00  0.75           C  
ATOM   3896  O   GLY A 257       4.756   9.233  24.710  1.00  0.75           O  
ATOM   3897  H   GLY A 257       3.035  10.921  24.837  1.00  0.75           H  
ATOM   3898 1HA  GLY A 257       5.504  12.286  24.777  1.00  0.75           H  
ATOM   3899 2HA  GLY A 257       5.365  11.703  26.420  1.00  0.75           H  
ATOM   3900  N   LEU A 258       6.862  10.015  24.825  1.00  0.74           N  
ATOM   3901  CA  LEU A 258       7.482   8.779  24.361  1.00  0.74           C  
ATOM   3902  C   LEU A 258       7.237   7.647  25.344  1.00  0.74           C  
ATOM   3903  O   LEU A 258       7.297   7.867  26.551  1.00  0.74           O  
ATOM   3904  CB  LEU A 258       8.993   8.896  24.139  1.00  0.74           C  
ATOM   3905  CG  LEU A 258       9.529   7.712  23.319  1.00  0.74           C  
ATOM   3906  CD1 LEU A 258       8.992   7.872  21.946  1.00  0.74           C  
ATOM   3907  CD2 LEU A 258      10.969   7.626  23.316  1.00  0.74           C  
ATOM   3908  H   LEU A 258       7.454  10.798  25.061  1.00  0.74           H  
ATOM   3909  HA  LEU A 258       7.043   8.516  23.409  1.00  0.74           H  
ATOM   3910 1HB  LEU A 258       9.215   9.820  23.607  1.00  0.74           H  
ATOM   3911 2HB  LEU A 258       9.495   8.907  25.104  1.00  0.74           H  
ATOM   3912  HG  LEU A 258       9.155   6.796  23.719  1.00  0.74           H  
ATOM   3913 1HD1 LEU A 258       9.293   7.036  21.354  1.00  0.74           H  
ATOM   3914 2HD1 LEU A 258       7.920   7.913  21.985  1.00  0.74           H  
ATOM   3915 3HD1 LEU A 258       9.369   8.795  21.507  1.00  0.74           H  
ATOM   3916 1HD2 LEU A 258      11.235   6.779  22.715  1.00  0.74           H  
ATOM   3917 2HD2 LEU A 258      11.387   8.528  22.893  1.00  0.74           H  
ATOM   3918 3HD2 LEU A 258      11.316   7.481  24.330  1.00  0.74           H  
ATOM   3919  N   GLN A 259       6.926   6.459  24.835  1.00  0.74           N  
ATOM   3920  CA  GLN A 259       6.773   5.285  25.675  1.00  0.74           C  
ATOM   3921  C   GLN A 259       7.894   4.260  25.543  1.00  0.74           C  
ATOM   3922  O   GLN A 259       8.304   3.635  26.523  1.00  0.74           O  
ATOM   3923  CB  GLN A 259       5.518   4.513  25.314  1.00  0.74           C  
ATOM   3924  CG  GLN A 259       5.306   3.282  26.229  1.00  0.74           C  
ATOM   3925  CD  GLN A 259       4.132   2.482  25.837  1.00  0.74           C  
ATOM   3926  OE1 GLN A 259       3.079   3.045  25.589  1.00  0.74           O  
ATOM   3927  NE2 GLN A 259       4.273   1.157  25.764  1.00  0.74           N  
ATOM   3928  H   GLN A 259       6.840   6.343  23.831  1.00  0.74           H  
ATOM   3929  HA  GLN A 259       6.722   5.613  26.709  1.00  0.74           H  
ATOM   3930 1HB  GLN A 259       4.681   5.165  25.387  1.00  0.74           H  
ATOM   3931 2HB  GLN A 259       5.580   4.174  24.279  1.00  0.74           H  
ATOM   3932 1HG  GLN A 259       6.176   2.656  26.209  1.00  0.74           H  
ATOM   3933 2HG  GLN A 259       5.144   3.640  27.252  1.00  0.74           H  
ATOM   3934 1HE2 GLN A 259       3.495   0.586  25.492  1.00  0.74           H  
ATOM   3935 2HE2 GLN A 259       5.148   0.721  25.979  1.00  0.74           H  
ATOM   3936  N   HIS A 260       8.352   4.037  24.321  1.00  0.73           N  
ATOM   3937  CA  HIS A 260       9.188   2.869  24.130  1.00  0.73           C  
ATOM   3938  C   HIS A 260      10.195   2.924  22.981  1.00  0.73           C  
ATOM   3939  O   HIS A 260       9.915   3.409  21.879  1.00  0.73           O  
ATOM   3940  CB  HIS A 260       8.184   1.728  23.984  1.00  0.73           C  
ATOM   3941  CG  HIS A 260       8.605   0.439  23.800  1.00  0.73           C  
ATOM   3942  ND1 HIS A 260       9.025  -0.341  24.811  1.00  0.73           N  
ATOM   3943  CD2 HIS A 260       8.634  -0.305  22.699  1.00  0.73           C  
ATOM   3944  CE1 HIS A 260       9.304  -1.497  24.363  1.00  0.73           C  
ATOM   3945  NE2 HIS A 260       9.062  -1.505  23.064  1.00  0.73           N  
ATOM   3946  H   HIS A 260       8.029   4.597  23.534  1.00  0.73           H  
ATOM   3947  HA  HIS A 260       9.760   2.700  25.037  1.00  0.73           H  
ATOM   3948 1HB  HIS A 260       7.632   1.678  24.898  1.00  0.73           H  
ATOM   3949 2HB  HIS A 260       7.492   1.940  23.262  1.00  0.73           H  
ATOM   3950  HD2 HIS A 260       8.348   0.003  21.692  1.00  0.73           H  
ATOM   3951  HE1 HIS A 260       9.671  -2.322  24.968  1.00  0.73           H  
ATOM   3952  HE2 HIS A 260       9.188  -2.298  22.416  1.00  0.73           H  
ATOM   3953  N   LEU A 261      11.392   2.424  23.280  1.00  0.73           N  
ATOM   3954  CA  LEU A 261      12.508   2.378  22.333  1.00  0.73           C  
ATOM   3955  C   LEU A 261      12.927   0.965  21.941  1.00  0.73           C  
ATOM   3956  O   LEU A 261      13.465   0.215  22.765  1.00  0.73           O  
ATOM   3957  CB  LEU A 261      13.684   3.058  22.984  1.00  0.73           C  
ATOM   3958  CG  LEU A 261      13.502   4.478  23.358  1.00  0.73           C  
ATOM   3959  CD1 LEU A 261      14.629   4.849  24.241  1.00  0.73           C  
ATOM   3960  CD2 LEU A 261      13.479   5.293  22.069  1.00  0.73           C  
ATOM   3961  H   LEU A 261      11.524   2.050  24.227  1.00  0.73           H  
ATOM   3962  HA  LEU A 261      12.222   2.916  21.429  1.00  0.73           H  
ATOM   3963 1HB  LEU A 261      13.922   2.516  23.879  1.00  0.73           H  
ATOM   3964 2HB  LEU A 261      14.539   2.997  22.306  1.00  0.73           H  
ATOM   3965  HG  LEU A 261      12.576   4.636  23.911  1.00  0.73           H  
ATOM   3966 1HD1 LEU A 261      14.547   5.884  24.524  1.00  0.73           H  
ATOM   3967 2HD1 LEU A 261      14.597   4.229  25.131  1.00  0.73           H  
ATOM   3968 3HD1 LEU A 261      15.545   4.674  23.740  1.00  0.73           H  
ATOM   3969 1HD2 LEU A 261      13.392   6.351  22.291  1.00  0.73           H  
ATOM   3970 2HD2 LEU A 261      14.381   5.123  21.511  1.00  0.73           H  
ATOM   3971 3HD2 LEU A 261      12.632   4.968  21.465  1.00  0.73           H  
ATOM   3972  N   ALA A 262      12.704   0.619  20.677  1.00  0.73           N  
ATOM   3973  CA  ALA A 262      13.019  -0.707  20.161  1.00  0.73           C  
ATOM   3974  C   ALA A 262      14.359  -0.707  19.466  1.00  0.73           C  
ATOM   3975  O   ALA A 262      14.513  -0.072  18.416  1.00  0.73           O  
ATOM   3976  CB  ALA A 262      11.963  -1.162  19.216  1.00  0.73           C  
ATOM   3977  H   ALA A 262      12.296   1.305  20.039  1.00  0.73           H  
ATOM   3978  HA  ALA A 262      13.073  -1.394  20.996  1.00  0.73           H  
ATOM   3979 1HB  ALA A 262      12.202  -2.160  18.852  1.00  0.73           H  
ATOM   3980 2HB  ALA A 262      11.001  -1.184  19.734  1.00  0.73           H  
ATOM   3981 3HB  ALA A 262      11.927  -0.468  18.391  1.00  0.73           H  
ATOM   3982  N   LEU A 263      15.319  -1.389  20.065  1.00  0.74           N  
ATOM   3983  CA  LEU A 263      16.695  -1.403  19.609  1.00  0.74           C  
ATOM   3984  C   LEU A 263      17.011  -2.661  18.816  1.00  0.74           C  
ATOM   3985  O   LEU A 263      16.727  -3.774  19.256  1.00  0.74           O  
ATOM   3986  CB  LEU A 263      17.594  -1.331  20.827  1.00  0.74           C  
ATOM   3987  CG  LEU A 263      17.245  -0.201  21.797  1.00  0.74           C  
ATOM   3988  CD1 LEU A 263      18.172  -0.237  22.895  1.00  0.74           C  
ATOM   3989  CD2 LEU A 263      17.287   1.105  21.092  1.00  0.74           C  
ATOM   3990  H   LEU A 263      15.079  -1.910  20.900  1.00  0.74           H  
ATOM   3991  HA  LEU A 263      16.867  -0.538  18.973  1.00  0.74           H  
ATOM   3992 1HB  LEU A 263      17.546  -2.276  21.361  1.00  0.74           H  
ATOM   3993 2HB  LEU A 263      18.604  -1.167  20.489  1.00  0.74           H  
ATOM   3994  HG  LEU A 263      16.234  -0.362  22.199  1.00  0.74           H  
ATOM   3995 1HD1 LEU A 263      17.942   0.550  23.606  1.00  0.74           H  
ATOM   3996 2HD1 LEU A 263      18.114  -1.206  23.388  1.00  0.74           H  
ATOM   3997 3HD1 LEU A 263      19.150  -0.087  22.481  1.00  0.74           H  
ATOM   3998 1HD2 LEU A 263      17.025   1.911  21.774  1.00  0.74           H  
ATOM   3999 2HD2 LEU A 263      18.272   1.276  20.687  1.00  0.74           H  
ATOM   4000 3HD2 LEU A 263      16.588   1.058  20.304  1.00  0.74           H  
ATOM   4001  N   MET A 264      17.610  -2.482  17.657  1.00  0.75           N  
ATOM   4002  CA  MET A 264      17.949  -3.570  16.763  1.00  0.75           C  
ATOM   4003  C   MET A 264      19.282  -4.203  17.067  1.00  0.75           C  
ATOM   4004  O   MET A 264      20.289  -3.502  17.243  1.00  0.75           O  
ATOM   4005  CB  MET A 264      17.948  -3.074  15.327  1.00  0.75           C  
ATOM   4006  CG  MET A 264      18.223  -4.117  14.304  1.00  0.75           C  
ATOM   4007  SD  MET A 264      16.957  -5.326  14.311  1.00  0.75           S  
ATOM   4008  CE  MET A 264      15.601  -4.537  13.500  1.00  0.75           C  
ATOM   4009  H   MET A 264      17.839  -1.545  17.374  1.00  0.75           H  
ATOM   4010  HA  MET A 264      17.203  -4.347  16.869  1.00  0.75           H  
ATOM   4011 1HB  MET A 264      16.997  -2.597  15.098  1.00  0.75           H  
ATOM   4012 2HB  MET A 264      18.713  -2.329  15.239  1.00  0.75           H  
ATOM   4013 1HG  MET A 264      18.258  -3.663  13.318  1.00  0.75           H  
ATOM   4014 2HG  MET A 264      19.178  -4.603  14.488  1.00  0.75           H  
ATOM   4015 1HE  MET A 264      14.764  -5.225  13.475  1.00  0.75           H  
ATOM   4016 2HE  MET A 264      15.314  -3.637  14.040  1.00  0.75           H  
ATOM   4017 3HE  MET A 264      15.886  -4.272  12.482  1.00  0.75           H  
ATOM   4018  N   SER A 265      19.279  -5.532  17.026  1.00  0.76           N  
ATOM   4019  CA  SER A 265      20.452  -6.376  17.182  1.00  0.76           C  
ATOM   4020  C   SER A 265      20.566  -7.361  16.017  1.00  0.76           C  
ATOM   4021  O   SER A 265      19.580  -7.717  15.366  1.00  0.76           O  
ATOM   4022  CB  SER A 265      20.421  -7.133  18.492  1.00  0.76           C  
ATOM   4023  OG  SER A 265      21.528  -8.020  18.575  1.00  0.76           O  
ATOM   4024  H   SER A 265      18.370  -5.991  16.912  1.00  0.76           H  
ATOM   4025  HA  SER A 265      21.341  -5.741  17.178  1.00  0.76           H  
ATOM   4026 1HB  SER A 265      20.462  -6.431  19.308  1.00  0.76           H  
ATOM   4027 2HB  SER A 265      19.485  -7.691  18.583  1.00  0.76           H  
ATOM   4028  HG  SER A 265      21.727  -8.153  19.539  1.00  0.76           H  
ATOM   4029  N   GLU A 266      21.791  -7.772  15.729  1.00  0.77           N  
ATOM   4030  CA  GLU A 266      22.019  -8.800  14.716  1.00  0.77           C  
ATOM   4031  C   GLU A 266      22.030 -10.211  15.324  1.00  0.77           C  
ATOM   4032  O   GLU A 266      22.139 -11.205  14.604  1.00  0.77           O  
ATOM   4033  CB  GLU A 266      23.314  -8.519  13.960  1.00  0.77           C  
ATOM   4034  CG  GLU A 266      23.267  -7.237  13.135  1.00  0.77           C  
ATOM   4035  CD  GLU A 266      24.553  -6.937  12.400  1.00  0.77           C  
ATOM   4036  OE1 GLU A 266      25.486  -7.697  12.520  1.00  0.77           O  
ATOM   4037  OE2 GLU A 266      24.609  -5.927  11.733  1.00  0.77           O  
ATOM   4038  H   GLU A 266      22.568  -7.407  16.273  1.00  0.77           H  
ATOM   4039  HA  GLU A 266      21.201  -8.761  13.999  1.00  0.77           H  
ATOM   4040 1HB  GLU A 266      24.138  -8.433  14.671  1.00  0.77           H  
ATOM   4041 2HB  GLU A 266      23.538  -9.351  13.293  1.00  0.77           H  
ATOM   4042 1HG  GLU A 266      22.462  -7.324  12.406  1.00  0.77           H  
ATOM   4043 2HG  GLU A 266      23.023  -6.410  13.797  1.00  0.77           H  
ATOM   4044  N   ASP A 267      21.947 -10.277  16.657  1.00  0.77           N  
ATOM   4045  CA  ASP A 267      21.955 -11.521  17.424  1.00  0.77           C  
ATOM   4046  C   ASP A 267      21.275 -11.330  18.777  1.00  0.77           C  
ATOM   4047  O   ASP A 267      21.949 -11.162  19.801  1.00  0.77           O  
ATOM   4048  CB  ASP A 267      23.402 -12.026  17.608  1.00  0.77           C  
ATOM   4049  CG  ASP A 267      23.527 -13.408  18.329  1.00  0.77           C  
ATOM   4050  OD1 ASP A 267      22.552 -13.877  18.908  1.00  0.77           O  
ATOM   4051  OD2 ASP A 267      24.613 -13.961  18.330  1.00  0.77           O  
ATOM   4052  H   ASP A 267      21.845  -9.411  17.180  1.00  0.77           H  
ATOM   4053  HA  ASP A 267      21.393 -12.271  16.867  1.00  0.77           H  
ATOM   4054 1HB  ASP A 267      23.876 -12.108  16.627  1.00  0.77           H  
ATOM   4055 2HB  ASP A 267      23.966 -11.287  18.179  1.00  0.77           H  
ATOM   4056  N   ILE A 268      19.940 -11.408  18.776  1.00  0.76           N  
ATOM   4057  CA  ILE A 268      19.129 -11.192  19.974  1.00  0.76           C  
ATOM   4058  C   ILE A 268      19.411 -12.190  21.086  1.00  0.76           C  
ATOM   4059  O   ILE A 268      19.224 -11.880  22.257  1.00  0.76           O  
ATOM   4060  CB  ILE A 268      17.616 -11.199  19.638  1.00  0.76           C  
ATOM   4061  CG1 ILE A 268      16.810 -10.616  20.810  1.00  0.76           C  
ATOM   4062  CG2 ILE A 268      17.118 -12.583  19.304  1.00  0.76           C  
ATOM   4063  CD1 ILE A 268      15.338 -10.305  20.490  1.00  0.76           C  
ATOM   4064  H   ILE A 268      19.466 -11.585  17.890  1.00  0.76           H  
ATOM   4065  HA  ILE A 268      19.363 -10.200  20.352  1.00  0.76           H  
ATOM   4066  HB  ILE A 268      17.449 -10.554  18.784  1.00  0.76           H  
ATOM   4067 1HG1 ILE A 268      16.835 -11.331  21.608  1.00  0.76           H  
ATOM   4068 2HG1 ILE A 268      17.292  -9.704  21.146  1.00  0.76           H  
ATOM   4069 1HG2 ILE A 268      16.061 -12.537  19.056  1.00  0.76           H  
ATOM   4070 2HG2 ILE A 268      17.669 -12.968  18.456  1.00  0.76           H  
ATOM   4071 3HG2 ILE A 268      17.257 -13.238  20.153  1.00  0.76           H  
ATOM   4072 1HD1 ILE A 268      14.844  -9.903  21.380  1.00  0.76           H  
ATOM   4073 2HD1 ILE A 268      15.283  -9.567  19.688  1.00  0.76           H  
ATOM   4074 3HD1 ILE A 268      14.830 -11.213  20.178  1.00  0.76           H  
ATOM   4075  N   PHE A 269      19.900 -13.373  20.750  1.00  0.75           N  
ATOM   4076  CA  PHE A 269      20.146 -14.367  21.772  1.00  0.75           C  
ATOM   4077  C   PHE A 269      21.395 -14.004  22.548  1.00  0.75           C  
ATOM   4078  O   PHE A 269      21.381 -13.963  23.782  1.00  0.75           O  
ATOM   4079  CB  PHE A 269      20.294 -15.717  21.095  1.00  0.75           C  
ATOM   4080  CG  PHE A 269      19.032 -16.069  20.425  1.00  0.75           C  
ATOM   4081  CD1 PHE A 269      18.833 -15.664  19.129  1.00  0.75           C  
ATOM   4082  CD2 PHE A 269      18.043 -16.773  21.056  1.00  0.75           C  
ATOM   4083  CE1 PHE A 269      17.661 -15.941  18.490  1.00  0.75           C  
ATOM   4084  CE2 PHE A 269      16.867 -17.052  20.416  1.00  0.75           C  
ATOM   4085  CZ  PHE A 269      16.680 -16.626  19.138  1.00  0.75           C  
ATOM   4086  H   PHE A 269      20.101 -13.579  19.776  1.00  0.75           H  
ATOM   4087  HA  PHE A 269      19.298 -14.384  22.448  1.00  0.75           H  
ATOM   4088 1HB  PHE A 269      21.094 -15.679  20.349  1.00  0.75           H  
ATOM   4089 2HB  PHE A 269      20.536 -16.488  21.826  1.00  0.75           H  
ATOM   4090  HD1 PHE A 269      19.625 -15.102  18.620  1.00  0.75           H  
ATOM   4091  HD2 PHE A 269      18.202 -17.110  22.067  1.00  0.75           H  
ATOM   4092  HE1 PHE A 269      17.505 -15.608  17.463  1.00  0.75           H  
ATOM   4093  HE2 PHE A 269      16.089 -17.606  20.921  1.00  0.75           H  
ATOM   4094  HZ  PHE A 269      15.756 -16.835  18.624  1.00  0.75           H  
ATOM   4095  N   ARG A 270      22.472 -13.682  21.841  1.00  0.73           N  
ATOM   4096  CA  ARG A 270      23.699 -13.284  22.515  1.00  0.73           C  
ATOM   4097  C   ARG A 270      23.462 -12.025  23.335  1.00  0.73           C  
ATOM   4098  O   ARG A 270      23.851 -11.952  24.509  1.00  0.73           O  
ATOM   4099  CB  ARG A 270      24.783 -13.024  21.503  1.00  0.73           C  
ATOM   4100  CG  ARG A 270      26.164 -12.720  22.000  1.00  0.73           C  
ATOM   4101  CD  ARG A 270      27.013 -12.458  20.816  1.00  0.73           C  
ATOM   4102  NE  ARG A 270      27.036 -13.609  19.926  1.00  0.73           N  
ATOM   4103  CZ  ARG A 270      27.875 -14.657  20.019  1.00  0.73           C  
ATOM   4104  NH1 ARG A 270      28.810 -14.689  20.949  1.00  0.73           N  
ATOM   4105  NH2 ARG A 270      27.752 -15.654  19.163  1.00  0.73           N  
ATOM   4106  H   ARG A 270      22.452 -13.719  20.811  1.00  0.73           H  
ATOM   4107  HA  ARG A 270      24.010 -14.089  23.180  1.00  0.73           H  
ATOM   4108 1HB  ARG A 270      24.869 -13.897  20.861  1.00  0.73           H  
ATOM   4109 2HB  ARG A 270      24.478 -12.191  20.868  1.00  0.73           H  
ATOM   4110 1HG  ARG A 270      26.146 -11.830  22.630  1.00  0.73           H  
ATOM   4111 2HG  ARG A 270      26.565 -13.568  22.553  1.00  0.73           H  
ATOM   4112 1HD  ARG A 270      26.605 -11.610  20.262  1.00  0.73           H  
ATOM   4113 2HD  ARG A 270      28.032 -12.241  21.127  1.00  0.73           H  
ATOM   4114  HE  ARG A 270      26.295 -13.656  19.197  1.00  0.73           H  
ATOM   4115 1HH1 ARG A 270      28.900 -13.922  21.600  1.00  0.73           H  
ATOM   4116 2HH1 ARG A 270      29.436 -15.480  21.010  1.00  0.73           H  
ATOM   4117 1HH2 ARG A 270      27.020 -15.616  18.453  1.00  0.73           H  
ATOM   4118 2HH2 ARG A 270      28.368 -16.447  19.215  1.00  0.73           H  
ATOM   4119  N   THR A 271      22.781 -11.046  22.717  1.00  0.72           N  
ATOM   4120  CA  THR A 271      22.512  -9.782  23.378  1.00  0.72           C  
ATOM   4121  C   THR A 271      21.708  -9.967  24.646  1.00  0.72           C  
ATOM   4122  O   THR A 271      22.099  -9.481  25.710  1.00  0.72           O  
ATOM   4123  CB  THR A 271      21.731  -8.822  22.450  1.00  0.72           C  
ATOM   4124  OG1 THR A 271      22.530  -8.472  21.294  1.00  0.72           O  
ATOM   4125  CG2 THR A 271      21.334  -7.586  23.189  1.00  0.72           C  
ATOM   4126  H   THR A 271      22.465 -11.177  21.755  1.00  0.72           H  
ATOM   4127  HA  THR A 271      23.464  -9.320  23.640  1.00  0.72           H  
ATOM   4128  HB  THR A 271      20.831  -9.325  22.111  1.00  0.72           H  
ATOM   4129  HG1 THR A 271      23.381  -8.077  21.608  1.00  0.72           H  
ATOM   4130 1HG2 THR A 271      20.775  -6.972  22.521  1.00  0.72           H  
ATOM   4131 2HG2 THR A 271      20.717  -7.857  24.039  1.00  0.72           H  
ATOM   4132 3HG2 THR A 271      22.224  -7.054  23.535  1.00  0.72           H  
ATOM   4133  N   LEU A 272      20.601 -10.698  24.574  1.00  0.71           N  
ATOM   4134  CA  LEU A 272      19.793 -10.833  25.763  1.00  0.71           C  
ATOM   4135  C   LEU A 272      20.484 -11.621  26.844  1.00  0.71           C  
ATOM   4136  O   LEU A 272      20.344 -11.305  28.025  1.00  0.71           O  
ATOM   4137  CB  LEU A 272      18.462 -11.456  25.434  1.00  0.71           C  
ATOM   4138  CG  LEU A 272      17.596 -10.591  24.612  1.00  0.71           C  
ATOM   4139  CD1 LEU A 272      16.340 -11.340  24.325  1.00  0.71           C  
ATOM   4140  CD2 LEU A 272      17.390  -9.322  25.312  1.00  0.71           C  
ATOM   4141  H   LEU A 272      20.290 -11.126  23.701  1.00  0.71           H  
ATOM   4142  HA  LEU A 272      19.603  -9.834  26.150  1.00  0.71           H  
ATOM   4143 1HB  LEU A 272      18.643 -12.370  24.874  1.00  0.71           H  
ATOM   4144 2HB  LEU A 272      17.938 -11.702  26.356  1.00  0.71           H  
ATOM   4145  HG  LEU A 272      18.080 -10.371  23.673  1.00  0.71           H  
ATOM   4146 1HD1 LEU A 272      15.682 -10.741  23.703  1.00  0.71           H  
ATOM   4147 2HD1 LEU A 272      16.609 -12.241  23.814  1.00  0.71           H  
ATOM   4148 3HD1 LEU A 272      15.839 -11.588  25.254  1.00  0.71           H  
ATOM   4149 1HD2 LEU A 272      16.779  -8.676  24.716  1.00  0.71           H  
ATOM   4150 2HD2 LEU A 272      16.905  -9.543  26.246  1.00  0.71           H  
ATOM   4151 3HD2 LEU A 272      18.346  -8.840  25.489  1.00  0.71           H  
ATOM   4152  N   ARG A 273      21.262 -12.631  26.476  1.00  0.72           N  
ATOM   4153  CA  ARG A 273      21.954 -13.377  27.502  1.00  0.72           C  
ATOM   4154  C   ARG A 273      22.908 -12.482  28.270  1.00  0.72           C  
ATOM   4155  O   ARG A 273      22.945 -12.534  29.500  1.00  0.72           O  
ATOM   4156  CB  ARG A 273      22.688 -14.546  26.884  1.00  0.72           C  
ATOM   4157  CG  ARG A 273      21.772 -15.629  26.456  1.00  0.72           C  
ATOM   4158  CD  ARG A 273      22.418 -16.674  25.685  1.00  0.72           C  
ATOM   4159  NE  ARG A 273      21.477 -17.723  25.380  1.00  0.72           N  
ATOM   4160  CZ  ARG A 273      21.627 -18.643  24.423  1.00  0.72           C  
ATOM   4161  NH1 ARG A 273      22.685 -18.638  23.648  1.00  0.72           N  
ATOM   4162  NH2 ARG A 273      20.707 -19.558  24.264  1.00  0.72           N  
ATOM   4163  H   ARG A 273      21.367 -12.900  25.495  1.00  0.72           H  
ATOM   4164  HA  ARG A 273      21.211 -13.770  28.197  1.00  0.72           H  
ATOM   4165 1HB  ARG A 273      23.239 -14.205  26.004  1.00  0.72           H  
ATOM   4166 2HB  ARG A 273      23.405 -14.954  27.593  1.00  0.72           H  
ATOM   4167 1HG  ARG A 273      21.363 -16.090  27.349  1.00  0.72           H  
ATOM   4168 2HG  ARG A 273      20.965 -15.204  25.868  1.00  0.72           H  
ATOM   4169 1HD  ARG A 273      22.785 -16.257  24.746  1.00  0.72           H  
ATOM   4170 2HD  ARG A 273      23.244 -17.102  26.249  1.00  0.72           H  
ATOM   4171  HE  ARG A 273      20.641 -17.778  25.949  1.00  0.72           H  
ATOM   4172 1HH1 ARG A 273      23.399 -17.935  23.768  1.00  0.72           H  
ATOM   4173 2HH1 ARG A 273      22.781 -19.346  22.924  1.00  0.72           H  
ATOM   4174 1HH2 ARG A 273      19.890 -19.569  24.855  1.00  0.72           H  
ATOM   4175 2HH2 ARG A 273      20.813 -20.266  23.525  1.00  0.72           H  
ATOM   4176  N   GLU A 274      23.616 -11.597  27.567  1.00  0.74           N  
ATOM   4177  CA  GLU A 274      24.545 -10.728  28.269  1.00  0.74           C  
ATOM   4178  C   GLU A 274      23.775  -9.685  29.093  1.00  0.74           C  
ATOM   4179  O   GLU A 274      24.139  -9.393  30.237  1.00  0.74           O  
ATOM   4180  CB  GLU A 274      25.499 -10.065  27.287  1.00  0.74           C  
ATOM   4181  CG  GLU A 274      26.644  -9.297  27.944  1.00  0.74           C  
ATOM   4182  CD  GLU A 274      27.630 -10.142  28.744  1.00  0.74           C  
ATOM   4183  OE1 GLU A 274      27.650 -11.344  28.576  1.00  0.74           O  
ATOM   4184  OE2 GLU A 274      28.382  -9.564  29.521  1.00  0.74           O  
ATOM   4185  H   GLU A 274      23.547 -11.568  26.546  1.00  0.74           H  
ATOM   4186  HA  GLU A 274      25.133 -11.336  28.952  1.00  0.74           H  
ATOM   4187 1HB  GLU A 274      25.923 -10.818  26.622  1.00  0.74           H  
ATOM   4188 2HB  GLU A 274      24.938  -9.364  26.663  1.00  0.74           H  
ATOM   4189 1HG  GLU A 274      27.196  -8.802  27.164  1.00  0.74           H  
ATOM   4190 2HG  GLU A 274      26.222  -8.551  28.602  1.00  0.74           H  
ATOM   4191  N   MET A 275      22.678  -9.148  28.544  1.00  0.77           N  
ATOM   4192  CA  MET A 275      21.914  -8.150  29.292  1.00  0.77           C  
ATOM   4193  C   MET A 275      21.403  -8.764  30.601  1.00  0.77           C  
ATOM   4194  O   MET A 275      21.430  -8.115  31.652  1.00  0.77           O  
ATOM   4195  CB  MET A 275      20.738  -7.606  28.470  1.00  0.77           C  
ATOM   4196  CG  MET A 275      21.118  -6.712  27.262  1.00  0.77           C  
ATOM   4197  SD  MET A 275      19.695  -6.195  26.306  1.00  0.77           S  
ATOM   4198  CE  MET A 275      18.829  -5.081  27.450  1.00  0.77           C  
ATOM   4199  H   MET A 275      22.398  -9.403  27.598  1.00  0.77           H  
ATOM   4200  HA  MET A 275      22.575  -7.322  29.542  1.00  0.77           H  
ATOM   4201 1HB  MET A 275      20.152  -8.440  28.093  1.00  0.77           H  
ATOM   4202 2HB  MET A 275      20.090  -7.018  29.120  1.00  0.77           H  
ATOM   4203 1HG  MET A 275      21.639  -5.838  27.571  1.00  0.77           H  
ATOM   4204 2HG  MET A 275      21.783  -7.259  26.611  1.00  0.77           H  
ATOM   4205 1HE  MET A 275      17.922  -4.703  26.987  1.00  0.77           H  
ATOM   4206 2HE  MET A 275      18.578  -5.618  28.339  1.00  0.77           H  
ATOM   4207 3HE  MET A 275      19.456  -4.260  27.717  1.00  0.77           H  
ATOM   4208  N   ARG A 276      20.969 -10.035  30.539  1.00  0.84           N  
ATOM   4209  CA  ARG A 276      20.498 -10.763  31.716  1.00  0.84           C  
ATOM   4210  C   ARG A 276      21.623 -11.040  32.718  1.00  0.84           C  
ATOM   4211  O   ARG A 276      21.425 -10.892  33.929  1.00  0.84           O  
ATOM   4212  CB  ARG A 276      19.842 -12.074  31.304  1.00  0.84           C  
ATOM   4213  CG  ARG A 276      18.467 -11.926  30.653  1.00  0.84           C  
ATOM   4214  CD  ARG A 276      17.893 -13.238  30.258  1.00  0.84           C  
ATOM   4215  NE  ARG A 276      16.580 -13.098  29.642  1.00  0.84           N  
ATOM   4216  CZ  ARG A 276      15.430 -12.976  30.337  1.00  0.84           C  
ATOM   4217  NH1 ARG A 276      15.449 -12.972  31.650  1.00  0.84           N  
ATOM   4218  NH2 ARG A 276      14.291 -12.860  29.708  1.00  0.84           N  
ATOM   4219  H   ARG A 276      20.950 -10.509  29.638  1.00  0.84           H  
ATOM   4220  HA  ARG A 276      19.742 -10.153  32.207  1.00  0.84           H  
ATOM   4221 1HB  ARG A 276      20.487 -12.584  30.588  1.00  0.84           H  
ATOM   4222 2HB  ARG A 276      19.739 -12.723  32.172  1.00  0.84           H  
ATOM   4223 1HG  ARG A 276      17.788 -11.457  31.362  1.00  0.84           H  
ATOM   4224 2HG  ARG A 276      18.546 -11.303  29.766  1.00  0.84           H  
ATOM   4225 1HD  ARG A 276      18.558 -13.711  29.534  1.00  0.84           H  
ATOM   4226 2HD  ARG A 276      17.794 -13.877  31.133  1.00  0.84           H  
ATOM   4227  HE  ARG A 276      16.517 -13.102  28.627  1.00  0.84           H  
ATOM   4228 1HH1 ARG A 276      16.327 -13.063  32.143  1.00  0.84           H  
ATOM   4229 2HH1 ARG A 276      14.585 -12.882  32.165  1.00  0.84           H  
ATOM   4230 1HH2 ARG A 276      14.280 -12.875  28.684  1.00  0.84           H  
ATOM   4231 2HH2 ARG A 276      13.432 -12.771  30.224  1.00  0.84           H  
ATOM   4232  N   LYS A 277      22.825 -11.376  32.234  1.00  0.94           N  
ATOM   4233  CA  LYS A 277      23.967 -11.636  33.120  1.00  0.94           C  
ATOM   4234  C   LYS A 277      24.340 -10.408  33.940  1.00  0.94           C  
ATOM   4235  O   LYS A 277      24.865 -10.524  35.047  1.00  0.94           O  
ATOM   4236  CB  LYS A 277      25.188 -12.111  32.331  1.00  0.94           C  
ATOM   4237  CG  LYS A 277      25.091 -13.531  31.779  1.00  0.94           C  
ATOM   4238  CD  LYS A 277      26.327 -13.878  30.961  1.00  0.94           C  
ATOM   4239  CE  LYS A 277      26.246 -15.277  30.385  1.00  0.94           C  
ATOM   4240  NZ  LYS A 277      27.444 -15.600  29.556  1.00  0.94           N  
ATOM   4241  H   LYS A 277      22.944 -11.502  31.226  1.00  0.94           H  
ATOM   4242  HA  LYS A 277      23.683 -12.425  33.815  1.00  0.94           H  
ATOM   4243 1HB  LYS A 277      25.348 -11.441  31.482  1.00  0.94           H  
ATOM   4244 2HB  LYS A 277      26.074 -12.051  32.959  1.00  0.94           H  
ATOM   4245 1HG  LYS A 277      25.018 -14.229  32.613  1.00  0.94           H  
ATOM   4246 2HG  LYS A 277      24.211 -13.640  31.172  1.00  0.94           H  
ATOM   4247 1HD  LYS A 277      26.424 -13.162  30.139  1.00  0.94           H  
ATOM   4248 2HD  LYS A 277      27.213 -13.801  31.588  1.00  0.94           H  
ATOM   4249 1HE  LYS A 277      26.174 -15.995  31.200  1.00  0.94           H  
ATOM   4250 2HE  LYS A 277      25.352 -15.356  29.763  1.00  0.94           H  
ATOM   4251 1HZ  LYS A 277      27.359 -16.536  29.190  1.00  0.94           H  
ATOM   4252 2HZ  LYS A 277      27.511 -14.943  28.788  1.00  0.94           H  
ATOM   4253 3HZ  LYS A 277      28.274 -15.535  30.126  1.00  0.94           H  
ATOM   4254  N   ARG A 278      24.049  -9.229  33.397  1.00  1.06           N  
ATOM   4255  CA  ARG A 278      24.344  -7.964  34.054  1.00  1.06           C  
ATOM   4256  C   ARG A 278      23.166  -7.491  34.930  1.00  1.06           C  
ATOM   4257  O   ARG A 278      23.164  -6.382  35.493  1.00  1.06           O  
ATOM   4258  CB  ARG A 278      24.714  -6.951  33.000  1.00  1.06           C  
ATOM   4259  CG  ARG A 278      25.908  -7.411  32.167  1.00  1.06           C  
ATOM   4260  CD  ARG A 278      27.193  -7.405  32.904  1.00  1.06           C  
ATOM   4261  NE  ARG A 278      28.264  -8.025  32.130  1.00  1.06           N  
ATOM   4262  CZ  ARG A 278      29.534  -8.176  32.537  1.00  1.06           C  
ATOM   4263  NH1 ARG A 278      29.937  -7.733  33.713  1.00  1.06           N  
ATOM   4264  NH2 ARG A 278      30.364  -8.792  31.722  1.00  1.06           N  
ATOM   4265  H   ARG A 278      23.654  -9.214  32.455  1.00  1.06           H  
ATOM   4266  HA  ARG A 278      25.209  -8.109  34.701  1.00  1.06           H  
ATOM   4267 1HB  ARG A 278      23.872  -6.807  32.317  1.00  1.06           H  
ATOM   4268 2HB  ARG A 278      24.946  -5.988  33.451  1.00  1.06           H  
ATOM   4269 1HG  ARG A 278      25.739  -8.431  31.837  1.00  1.06           H  
ATOM   4270 2HG  ARG A 278      25.983  -6.782  31.308  1.00  1.06           H  
ATOM   4271 1HD  ARG A 278      27.481  -6.390  33.097  1.00  1.06           H  
ATOM   4272 2HD  ARG A 278      27.084  -7.945  33.843  1.00  1.06           H  
ATOM   4273  HE  ARG A 278      28.042  -8.407  31.194  1.00  1.06           H  
ATOM   4274 1HH1 ARG A 278      29.285  -7.264  34.326  1.00  1.06           H  
ATOM   4275 2HH1 ARG A 278      30.896  -7.862  33.998  1.00  1.06           H  
ATOM   4276 1HH2 ARG A 278      29.986  -9.139  30.823  1.00  1.06           H  
ATOM   4277 2HH2 ARG A 278      31.327  -8.938  31.977  1.00  1.06           H  
ATOM   4278  N   SER A 279      22.135  -8.313  35.051  1.00  1.20           N  
ATOM   4279  CA  SER A 279      21.061  -7.925  35.927  1.00  1.20           C  
ATOM   4280  C   SER A 279      21.690  -7.982  37.312  1.00  1.20           C  
ATOM   4281  O   SER A 279      22.784  -8.521  37.468  1.00  1.20           O  
ATOM   4282  CB  SER A 279      19.849  -8.832  35.759  1.00  1.20           C  
ATOM   4283  OG  SER A 279      20.117 -10.140  36.188  1.00  1.20           O  
ATOM   4284  H   SER A 279      22.097  -9.215  34.579  1.00  1.20           H  
ATOM   4285  HA  SER A 279      20.756  -6.900  35.713  1.00  1.20           H  
ATOM   4286 1HB  SER A 279      19.014  -8.425  36.326  1.00  1.20           H  
ATOM   4287 2HB  SER A 279      19.552  -8.847  34.706  1.00  1.20           H  
ATOM   4288  HG  SER A 279      20.729 -10.516  35.514  1.00  1.20           H  
ATOM   4289  N   SER A 280      21.061  -7.351  38.287  1.00  1.30           N  
ATOM   4290  CA  SER A 280      21.563  -7.249  39.663  1.00  1.30           C  
ATOM   4291  C   SER A 280      22.824  -6.364  39.833  1.00  1.30           C  
ATOM   4292  O   SER A 280      23.208  -6.086  40.968  1.00  1.30           O  
ATOM   4293  CB  SER A 280      21.828  -8.626  40.254  1.00  1.30           C  
ATOM   4294  OG  SER A 280      20.665  -9.410  40.232  1.00  1.30           O  
ATOM   4295  H   SER A 280      20.164  -6.936  38.078  1.00  1.30           H  
ATOM   4296  HA  SER A 280      20.771  -6.798  40.263  1.00  1.30           H  
ATOM   4297 1HB  SER A 280      22.629  -9.135  39.735  1.00  1.30           H  
ATOM   4298 2HB  SER A 280      22.155  -8.505  41.284  1.00  1.30           H  
ATOM   4299  HG  SER A 280      20.918 -10.266  40.587  1.00  1.30           H  
ATOM   4300  N   ILE A 281      23.386  -5.804  38.740  1.00  1.34           N  
ATOM   4301  CA  ILE A 281      24.433  -4.783  38.883  1.00  1.34           C  
ATOM   4302  C   ILE A 281      23.844  -3.499  38.315  1.00  1.34           C  
ATOM   4303  O   ILE A 281      24.551  -2.538  38.006  1.00  1.34           O  
ATOM   4304  CB  ILE A 281      25.777  -5.085  38.164  1.00  1.34           C  
ATOM   4305  CG1 ILE A 281      25.635  -5.186  36.684  1.00  1.34           C  
ATOM   4306  CG2 ILE A 281      26.287  -6.421  38.674  1.00  1.34           C  
ATOM   4307  CD1 ILE A 281      26.954  -5.138  35.935  1.00  1.34           C  
ATOM   4308  H   ILE A 281      23.111  -6.094  37.800  1.00  1.34           H  
ATOM   4309  HA  ILE A 281      24.646  -4.623  39.938  1.00  1.34           H  
ATOM   4310  HB  ILE A 281      26.498  -4.302  38.387  1.00  1.34           H  
ATOM   4311 1HG1 ILE A 281      25.202  -6.130  36.473  1.00  1.34           H  
ATOM   4312 2HG1 ILE A 281      24.977  -4.392  36.322  1.00  1.34           H  
ATOM   4313 1HG2 ILE A 281      27.237  -6.655  38.201  1.00  1.34           H  
ATOM   4314 2HG2 ILE A 281      26.419  -6.370  39.754  1.00  1.34           H  
ATOM   4315 3HG2 ILE A 281      25.557  -7.202  38.431  1.00  1.34           H  
ATOM   4316 1HD1 ILE A 281      26.764  -5.236  34.883  1.00  1.34           H  
ATOM   4317 2HD1 ILE A 281      27.443  -4.181  36.124  1.00  1.34           H  
ATOM   4318 3HD1 ILE A 281      27.599  -5.946  36.269  1.00  1.34           H  
ATOM   4319  N   GLY A 282      22.519  -3.522  38.167  1.00  1.31           N  
ATOM   4320  CA  GLY A 282      21.743  -2.431  37.605  1.00  1.31           C  
ATOM   4321  C   GLY A 282      21.316  -2.687  36.158  1.00  1.31           C  
ATOM   4322  O   GLY A 282      20.773  -1.789  35.516  1.00  1.31           O  
ATOM   4323  H   GLY A 282      22.033  -4.347  38.474  1.00  1.31           H  
ATOM   4324 1HA  GLY A 282      20.857  -2.269  38.220  1.00  1.31           H  
ATOM   4325 2HA  GLY A 282      22.328  -1.514  37.650  1.00  1.31           H  
ATOM   4326  N   GLY A 283      21.508  -3.908  35.644  1.00  1.21           N  
ATOM   4327  CA  GLY A 283      21.128  -4.162  34.267  1.00  1.21           C  
ATOM   4328  C   GLY A 283      19.636  -4.372  34.058  1.00  1.21           C  
ATOM   4329  O   GLY A 283      18.825  -4.140  34.957  1.00  1.21           O  
ATOM   4330  H   GLY A 283      21.970  -4.654  36.152  1.00  1.21           H  
ATOM   4331 1HA  GLY A 283      21.437  -3.302  33.693  1.00  1.21           H  
ATOM   4332 2HA  GLY A 283      21.678  -5.025  33.888  1.00  1.21           H  
ATOM   4333  N   PHE A 284      19.264  -4.821  32.866  1.00  1.10           N  
ATOM   4334  CA  PHE A 284      17.852  -4.923  32.534  1.00  1.10           C  
ATOM   4335  C   PHE A 284      17.164  -6.188  32.986  1.00  1.10           C  
ATOM   4336  O   PHE A 284      17.551  -7.307  32.653  1.00  1.10           O  
ATOM   4337  CB  PHE A 284      17.661  -4.749  31.040  1.00  1.10           C  
ATOM   4338  CG  PHE A 284      17.883  -3.353  30.608  1.00  1.10           C  
ATOM   4339  CD1 PHE A 284      19.119  -2.912  30.323  1.00  1.10           C  
ATOM   4340  CD2 PHE A 284      16.852  -2.487  30.487  1.00  1.10           C  
ATOM   4341  CE1 PHE A 284      19.338  -1.602  29.934  1.00  1.10           C  
ATOM   4342  CE2 PHE A 284      17.067  -1.203  30.085  1.00  1.10           C  
ATOM   4343  CZ  PHE A 284      18.310  -0.763  29.815  1.00  1.10           C  
ATOM   4344  H   PHE A 284      19.962  -5.052  32.173  1.00  1.10           H  
ATOM   4345  HA  PHE A 284      17.343  -4.090  33.022  1.00  1.10           H  
ATOM   4346 1HB  PHE A 284      18.362  -5.391  30.526  1.00  1.10           H  
ATOM   4347 2HB  PHE A 284      16.650  -5.054  30.752  1.00  1.10           H  
ATOM   4348  HD1 PHE A 284      19.927  -3.611  30.422  1.00  1.10           H  
ATOM   4349  HD2 PHE A 284      15.846  -2.829  30.714  1.00  1.10           H  
ATOM   4350  HE1 PHE A 284      20.324  -1.237  29.724  1.00  1.10           H  
ATOM   4351  HE2 PHE A 284      16.251  -0.539  29.981  1.00  1.10           H  
ATOM   4352  HZ  PHE A 284      18.469   0.259  29.503  1.00  1.10           H  
ATOM   4353  N   ASP A 285      16.113  -5.955  33.749  1.00  0.99           N  
ATOM   4354  CA  ASP A 285      15.229  -6.957  34.296  1.00  0.99           C  
ATOM   4355  C   ASP A 285      14.079  -7.061  33.294  1.00  0.99           C  
ATOM   4356  O   ASP A 285      13.391  -6.065  33.036  1.00  0.99           O  
ATOM   4357  CB  ASP A 285      14.749  -6.553  35.692  1.00  0.99           C  
ATOM   4358  CG  ASP A 285      13.945  -7.641  36.421  1.00  0.99           C  
ATOM   4359  OD1 ASP A 285      13.841  -8.724  35.916  1.00  0.99           O  
ATOM   4360  OD2 ASP A 285      13.389  -7.356  37.470  1.00  0.99           O  
ATOM   4361  H   ASP A 285      15.916  -4.989  33.971  1.00  0.99           H  
ATOM   4362  HA  ASP A 285      15.745  -7.916  34.349  1.00  0.99           H  
ATOM   4363 1HB  ASP A 285      15.612  -6.294  36.308  1.00  0.99           H  
ATOM   4364 2HB  ASP A 285      14.134  -5.658  35.611  1.00  0.99           H  
ATOM   4365  N   PHE A 286      13.985  -8.192  32.617  1.00  0.91           N  
ATOM   4366  CA  PHE A 286      13.005  -8.379  31.554  1.00  0.91           C  
ATOM   4367  C   PHE A 286      11.642  -8.807  32.060  1.00  0.91           C  
ATOM   4368  O   PHE A 286      11.525  -9.452  33.101  1.00  0.91           O  
ATOM   4369  CB  PHE A 286      13.516  -9.374  30.537  1.00  0.91           C  
ATOM   4370  CG  PHE A 286      14.622  -8.818  29.728  1.00  0.91           C  
ATOM   4371  CD1 PHE A 286      15.932  -9.116  30.025  1.00  0.91           C  
ATOM   4372  CD2 PHE A 286      14.354  -7.976  28.671  1.00  0.91           C  
ATOM   4373  CE1 PHE A 286      16.947  -8.595  29.275  1.00  0.91           C  
ATOM   4374  CE2 PHE A 286      15.365  -7.461  27.918  1.00  0.91           C  
ATOM   4375  CZ  PHE A 286      16.653  -7.773  28.226  1.00  0.91           C  
ATOM   4376  H   PHE A 286      14.593  -8.955  32.880  1.00  0.91           H  
ATOM   4377  HA  PHE A 286      12.884  -7.434  31.049  1.00  0.91           H  
ATOM   4378 1HB  PHE A 286      13.869 -10.264  31.043  1.00  0.91           H  
ATOM   4379 2HB  PHE A 286      12.702  -9.664  29.867  1.00  0.91           H  
ATOM   4380  HD1 PHE A 286      16.152  -9.768  30.864  1.00  0.91           H  
ATOM   4381  HD2 PHE A 286      13.320  -7.729  28.440  1.00  0.91           H  
ATOM   4382  HE1 PHE A 286      17.983  -8.835  29.512  1.00  0.91           H  
ATOM   4383  HE2 PHE A 286      15.144  -6.802  27.075  1.00  0.91           H  
ATOM   4384  HZ  PHE A 286      17.442  -7.380  27.632  1.00  0.91           H  
ATOM   4385  N   MET A 287      10.606  -8.460  31.310  1.00  0.87           N  
ATOM   4386  CA  MET A 287       9.266  -8.851  31.699  1.00  0.87           C  
ATOM   4387  C   MET A 287       9.095 -10.366  31.584  1.00  0.87           C  
ATOM   4388  O   MET A 287       9.813 -11.001  30.809  1.00  0.87           O  
ATOM   4389  CB  MET A 287       8.229  -8.115  30.855  1.00  0.87           C  
ATOM   4390  CG  MET A 287       8.090  -6.652  31.182  1.00  0.87           C  
ATOM   4391  SD  MET A 287       6.831  -5.824  30.192  1.00  0.87           S  
ATOM   4392  CE  MET A 287       6.727  -4.211  30.980  1.00  0.87           C  
ATOM   4393  H   MET A 287      10.741  -7.925  30.447  1.00  0.87           H  
ATOM   4394  HA  MET A 287       9.145  -8.535  32.723  1.00  0.87           H  
ATOM   4395 1HB  MET A 287       8.523  -8.174  29.805  1.00  0.87           H  
ATOM   4396 2HB  MET A 287       7.256  -8.590  30.942  1.00  0.87           H  
ATOM   4397 1HG  MET A 287       7.838  -6.535  32.230  1.00  0.87           H  
ATOM   4398 2HG  MET A 287       9.032  -6.176  31.003  1.00  0.87           H  
ATOM   4399 1HE  MET A 287       5.981  -3.603  30.467  1.00  0.87           H  
ATOM   4400 2HE  MET A 287       6.442  -4.333  32.024  1.00  0.87           H  
ATOM   4401 3HE  MET A 287       7.676  -3.719  30.925  1.00  0.87           H  
ATOM   4402  N   PRO A 288       8.190 -10.981  32.368  1.00  0.85           N  
ATOM   4403  CA  PRO A 288       7.874 -12.395  32.329  1.00  0.85           C  
ATOM   4404  C   PRO A 288       7.510 -12.834  30.927  1.00  0.85           C  
ATOM   4405  O   PRO A 288       6.871 -12.091  30.175  1.00  0.85           O  
ATOM   4406  CB  PRO A 288       6.674 -12.502  33.273  1.00  0.85           C  
ATOM   4407  CG  PRO A 288       6.848 -11.358  34.240  1.00  0.85           C  
ATOM   4408  CD  PRO A 288       7.433 -10.234  33.416  1.00  0.85           C  
ATOM   4409  HA  PRO A 288       8.736 -12.971  32.708  1.00  0.85           H  
ATOM   4410 1HB  PRO A 288       5.740 -12.439  32.689  1.00  0.85           H  
ATOM   4411 2HB  PRO A 288       6.672 -13.484  33.764  1.00  0.85           H  
ATOM   4412 1HG  PRO A 288       5.881 -11.097  34.697  1.00  0.85           H  
ATOM   4413 2HG  PRO A 288       7.513 -11.666  35.064  1.00  0.85           H  
ATOM   4414 1HD  PRO A 288       6.641  -9.610  32.982  1.00  0.85           H  
ATOM   4415 2HD  PRO A 288       8.091  -9.683  34.090  1.00  0.85           H  
ATOM   4416  N   SER A 289       7.925 -14.040  30.578  1.00  0.85           N  
ATOM   4417  CA  SER A 289       7.658 -14.579  29.261  1.00  0.85           C  
ATOM   4418  C   SER A 289       6.155 -14.822  29.135  1.00  0.85           C  
ATOM   4419  O   SER A 289       5.470 -14.906  30.156  1.00  0.85           O  
ATOM   4420  CB  SER A 289       8.385 -15.901  29.106  1.00  0.85           C  
ATOM   4421  OG  SER A 289       7.800 -16.872  29.924  1.00  0.85           O  
ATOM   4422  H   SER A 289       8.442 -14.598  31.242  1.00  0.85           H  
ATOM   4423  HA  SER A 289       8.016 -13.863  28.526  1.00  0.85           H  
ATOM   4424 1HB  SER A 289       8.370 -16.233  28.074  1.00  0.85           H  
ATOM   4425 2HB  SER A 289       9.426 -15.771  29.388  1.00  0.85           H  
ATOM   4426  HG  SER A 289       6.913 -17.035  29.540  1.00  0.85           H  
ATOM   4427  N   PRO A 290       5.611 -14.916  27.918  1.00  0.84           N  
ATOM   4428  CA  PRO A 290       4.253 -15.309  27.649  1.00  0.84           C  
ATOM   4429  C   PRO A 290       4.019 -16.704  28.233  1.00  0.84           C  
ATOM   4430  O   PRO A 290       4.984 -17.452  28.406  1.00  0.84           O  
ATOM   4431  CB  PRO A 290       4.224 -15.359  26.134  1.00  0.84           C  
ATOM   4432  CG  PRO A 290       5.289 -14.430  25.685  1.00  0.84           C  
ATOM   4433  CD  PRO A 290       6.364 -14.501  26.720  1.00  0.84           C  
ATOM   4434  HA  PRO A 290       3.591 -14.539  28.048  1.00  0.84           H  
ATOM   4435 1HB  PRO A 290       4.433 -16.379  25.824  1.00  0.84           H  
ATOM   4436 2HB  PRO A 290       3.224 -15.102  25.755  1.00  0.84           H  
ATOM   4437 1HG  PRO A 290       5.646 -14.784  24.712  1.00  0.84           H  
ATOM   4438 2HG  PRO A 290       4.913 -13.427  25.536  1.00  0.84           H  
ATOM   4439 1HD  PRO A 290       7.118 -15.220  26.440  1.00  0.84           H  
ATOM   4440 2HD  PRO A 290       6.769 -13.485  26.830  1.00  0.84           H  
ATOM   4441  N   PRO A 291       2.772 -17.080  28.555  1.00  0.83           N  
ATOM   4442  CA  PRO A 291       2.407 -18.397  29.039  1.00  0.83           C  
ATOM   4443  C   PRO A 291       2.861 -19.447  28.021  1.00  0.83           C  
ATOM   4444  O   PRO A 291       2.856 -19.159  26.826  1.00  0.83           O  
ATOM   4445  CB  PRO A 291       0.879 -18.315  29.116  1.00  0.83           C  
ATOM   4446  CG  PRO A 291       0.582 -16.841  29.296  1.00  0.83           C  
ATOM   4447  CD  PRO A 291       1.645 -16.119  28.495  1.00  0.83           C  
ATOM   4448  HA  PRO A 291       2.855 -18.520  30.028  1.00  0.83           H  
ATOM   4449 1HB  PRO A 291       0.427 -18.731  28.204  1.00  0.83           H  
ATOM   4450 2HB  PRO A 291       0.510 -18.921  29.960  1.00  0.83           H  
ATOM   4451 1HG  PRO A 291      -0.432 -16.618  28.952  1.00  0.83           H  
ATOM   4452 2HG  PRO A 291       0.610 -16.584  30.368  1.00  0.83           H  
ATOM   4453 1HD  PRO A 291       1.328 -15.940  27.458  1.00  0.83           H  
ATOM   4454 2HD  PRO A 291       1.864 -15.192  29.036  1.00  0.83           H  
ATOM   4455  N   PRO A 292       3.155 -20.696  28.438  1.00  0.82           N  
ATOM   4456  CA  PRO A 292       3.619 -21.802  27.601  1.00  0.82           C  
ATOM   4457  C   PRO A 292       2.810 -22.005  26.326  1.00  0.82           C  
ATOM   4458  O   PRO A 292       3.380 -22.371  25.300  1.00  0.82           O  
ATOM   4459  CB  PRO A 292       3.445 -23.002  28.538  1.00  0.82           C  
ATOM   4460  CG  PRO A 292       3.645 -22.430  29.916  1.00  0.82           C  
ATOM   4461  CD  PRO A 292       3.007 -21.058  29.870  1.00  0.82           C  
ATOM   4462  HA  PRO A 292       4.682 -21.648  27.361  1.00  0.82           H  
ATOM   4463 1HB  PRO A 292       2.450 -23.453  28.394  1.00  0.82           H  
ATOM   4464 2HB  PRO A 292       4.185 -23.777  28.288  1.00  0.82           H  
ATOM   4465 1HG  PRO A 292       3.184 -23.091  30.668  1.00  0.82           H  
ATOM   4466 2HG  PRO A 292       4.721 -22.388  30.149  1.00  0.82           H  
ATOM   4467 1HD  PRO A 292       1.948 -21.091  30.166  1.00  0.82           H  
ATOM   4468 2HD  PRO A 292       3.611 -20.416  30.517  1.00  0.82           H  
ATOM   4469  N   THR A 293       1.510 -21.709  26.360  1.00  0.81           N  
ATOM   4470  CA  THR A 293       0.650 -21.882  25.191  1.00  0.81           C  
ATOM   4471  C   THR A 293       1.178 -21.080  24.007  1.00  0.81           C  
ATOM   4472  O   THR A 293       1.149 -21.533  22.858  1.00  0.81           O  
ATOM   4473  CB  THR A 293      -0.797 -21.467  25.500  1.00  0.81           C  
ATOM   4474  OG1 THR A 293      -1.324 -22.314  26.531  1.00  0.81           O  
ATOM   4475  CG2 THR A 293      -1.655 -21.565  24.254  1.00  0.81           C  
ATOM   4476  H   THR A 293       1.096 -21.385  27.220  1.00  0.81           H  
ATOM   4477  HA  THR A 293       0.648 -22.935  24.917  1.00  0.81           H  
ATOM   4478  HB  THR A 293      -0.805 -20.433  25.856  1.00  0.81           H  
ATOM   4479  HG1 THR A 293      -1.290 -23.233  26.233  1.00  0.81           H  
ATOM   4480 1HG2 THR A 293      -2.675 -21.261  24.491  1.00  0.81           H  
ATOM   4481 2HG2 THR A 293      -1.247 -20.909  23.485  1.00  0.81           H  
ATOM   4482 3HG2 THR A 293      -1.654 -22.594  23.893  1.00  0.81           H  
ATOM   4483  N   TYR A 294       1.659 -19.876  24.296  1.00  0.81           N  
ATOM   4484  CA  TYR A 294       2.196 -18.984  23.290  1.00  0.81           C  
ATOM   4485  C   TYR A 294       3.283 -19.702  22.505  1.00  0.81           C  
ATOM   4486  O   TYR A 294       3.344 -19.635  21.269  1.00  0.81           O  
ATOM   4487  CB  TYR A 294       2.799 -17.765  23.965  1.00  0.81           C  
ATOM   4488  CG  TYR A 294       3.449 -16.808  23.021  1.00  0.81           C  
ATOM   4489  CD1 TYR A 294       2.712 -15.836  22.352  1.00  0.81           C  
ATOM   4490  CD2 TYR A 294       4.801 -16.931  22.800  1.00  0.81           C  
ATOM   4491  CE1 TYR A 294       3.360 -14.999  21.464  1.00  0.81           C  
ATOM   4492  CE2 TYR A 294       5.436 -16.115  21.925  1.00  0.81           C  
ATOM   4493  CZ  TYR A 294       4.724 -15.159  21.255  1.00  0.81           C  
ATOM   4494  OH  TYR A 294       5.363 -14.379  20.374  1.00  0.81           O  
ATOM   4495  H   TYR A 294       1.713 -19.586  25.268  1.00  0.81           H  
ATOM   4496  HA  TYR A 294       1.400 -18.686  22.611  1.00  0.81           H  
ATOM   4497 1HB  TYR A 294       2.032 -17.235  24.532  1.00  0.81           H  
ATOM   4498 2HB  TYR A 294       3.553 -18.101  24.667  1.00  0.81           H  
ATOM   4499  HD1 TYR A 294       1.636 -15.739  22.524  1.00  0.81           H  
ATOM   4500  HD2 TYR A 294       5.354 -17.692  23.324  1.00  0.81           H  
ATOM   4501  HE1 TYR A 294       2.810 -14.232  20.922  1.00  0.81           H  
ATOM   4502  HE2 TYR A 294       6.506 -16.232  21.753  1.00  0.81           H  
ATOM   4503  HH  TYR A 294       4.737 -13.854  19.848  1.00  0.81           H  
ATOM   4504  N   TYR A 295       4.181 -20.359  23.241  1.00  0.81           N  
ATOM   4505  CA  TYR A 295       5.316 -21.048  22.655  1.00  0.81           C  
ATOM   4506  C   TYR A 295       4.916 -22.374  22.021  1.00  0.81           C  
ATOM   4507  O   TYR A 295       5.413 -22.728  20.953  1.00  0.81           O  
ATOM   4508  CB  TYR A 295       6.383 -21.236  23.721  1.00  0.81           C  
ATOM   4509  CG  TYR A 295       7.011 -19.928  24.081  1.00  0.81           C  
ATOM   4510  CD1 TYR A 295       6.691 -19.295  25.284  1.00  0.81           C  
ATOM   4511  CD2 TYR A 295       7.904 -19.346  23.195  1.00  0.81           C  
ATOM   4512  CE1 TYR A 295       7.277 -18.083  25.590  1.00  0.81           C  
ATOM   4513  CE2 TYR A 295       8.483 -18.145  23.496  1.00  0.81           C  
ATOM   4514  CZ  TYR A 295       8.182 -17.509  24.683  1.00  0.81           C  
ATOM   4515  OH  TYR A 295       8.785 -16.314  24.964  1.00  0.81           O  
ATOM   4516  H   TYR A 295       4.054 -20.390  24.248  1.00  0.81           H  
ATOM   4517  HA  TYR A 295       5.728 -20.416  21.870  1.00  0.81           H  
ATOM   4518 1HB  TYR A 295       5.942 -21.672  24.622  1.00  0.81           H  
ATOM   4519 2HB  TYR A 295       7.163 -21.911  23.365  1.00  0.81           H  
ATOM   4520  HD1 TYR A 295       5.983 -19.754  25.980  1.00  0.81           H  
ATOM   4521  HD2 TYR A 295       8.147 -19.846  22.256  1.00  0.81           H  
ATOM   4522  HE1 TYR A 295       7.031 -17.589  26.529  1.00  0.81           H  
ATOM   4523  HE2 TYR A 295       9.191 -17.691  22.798  1.00  0.81           H  
ATOM   4524  HH  TYR A 295       9.275 -16.010  24.170  1.00  0.81           H  
ATOM   4525  N   GLN A 296       3.932 -23.058  22.601  1.00  0.81           N  
ATOM   4526  CA  GLN A 296       3.473 -24.332  22.046  1.00  0.81           C  
ATOM   4527  C   GLN A 296       2.939 -24.120  20.634  1.00  0.81           C  
ATOM   4528  O   GLN A 296       3.145 -24.951  19.748  1.00  0.81           O  
ATOM   4529  CB  GLN A 296       2.386 -24.964  22.924  1.00  0.81           C  
ATOM   4530  CG  GLN A 296       2.884 -25.501  24.267  1.00  0.81           C  
ATOM   4531  CD  GLN A 296       1.754 -25.991  25.158  1.00  0.81           C  
ATOM   4532  OE1 GLN A 296       0.585 -25.638  24.964  1.00  0.81           O  
ATOM   4533  NE2 GLN A 296       2.097 -26.816  26.145  1.00  0.81           N  
ATOM   4534  H   GLN A 296       3.538 -22.717  23.476  1.00  0.81           H  
ATOM   4535  HA  GLN A 296       4.321 -25.014  21.994  1.00  0.81           H  
ATOM   4536 1HB  GLN A 296       1.615 -24.223  23.121  1.00  0.81           H  
ATOM   4537 2HB  GLN A 296       1.917 -25.782  22.383  1.00  0.81           H  
ATOM   4538 1HG  GLN A 296       3.547 -26.344  24.073  1.00  0.81           H  
ATOM   4539 2HG  GLN A 296       3.426 -24.726  24.786  1.00  0.81           H  
ATOM   4540 1HE2 GLN A 296       1.400 -27.178  26.765  1.00  0.81           H  
ATOM   4541 2HE2 GLN A 296       3.056 -27.077  26.266  1.00  0.81           H  
ATOM   4542  N   ASN A 297       2.305 -22.972  20.410  1.00  0.82           N  
ATOM   4543  CA  ASN A 297       1.760 -22.635  19.105  1.00  0.82           C  
ATOM   4544  C   ASN A 297       2.764 -21.910  18.198  1.00  0.82           C  
ATOM   4545  O   ASN A 297       2.437 -21.568  17.057  1.00  0.82           O  
ATOM   4546  CB  ASN A 297       0.518 -21.784  19.286  1.00  0.82           C  
ATOM   4547  CG  ASN A 297      -0.647 -22.571  19.838  1.00  0.82           C  
ATOM   4548  OD1 ASN A 297      -0.806 -23.770  19.546  1.00  0.82           O  
ATOM   4549  ND2 ASN A 297      -1.465 -21.922  20.625  1.00  0.82           N  
ATOM   4550  H   ASN A 297       2.145 -22.336  21.195  1.00  0.82           H  
ATOM   4551  HA  ASN A 297       1.483 -23.562  18.604  1.00  0.82           H  
ATOM   4552 1HB  ASN A 297       0.747 -20.964  19.976  1.00  0.82           H  
ATOM   4553 2HB  ASN A 297       0.235 -21.343  18.330  1.00  0.82           H  
ATOM   4554 1HD2 ASN A 297      -2.256 -22.388  21.021  1.00  0.82           H  
ATOM   4555 2HD2 ASN A 297      -1.296 -20.956  20.835  1.00  0.82           H  
ATOM   4556  N   LEU A 298       3.989 -21.677  18.671  1.00  0.84           N  
ATOM   4557  CA  LEU A 298       4.958 -20.949  17.866  1.00  0.84           C  
ATOM   4558  C   LEU A 298       5.387 -21.753  16.670  1.00  0.84           C  
ATOM   4559  O   LEU A 298       5.438 -21.228  15.566  1.00  0.84           O  
ATOM   4560  CB  LEU A 298       6.155 -20.479  18.698  1.00  0.84           C  
ATOM   4561  CG  LEU A 298       7.227 -19.714  17.930  1.00  0.84           C  
ATOM   4562  CD1 LEU A 298       6.603 -18.551  17.224  1.00  0.84           C  
ATOM   4563  CD2 LEU A 298       8.265 -19.181  18.918  1.00  0.84           C  
ATOM   4564  H   LEU A 298       4.269 -22.011  19.590  1.00  0.84           H  
ATOM   4565  HA  LEU A 298       4.472 -20.049  17.495  1.00  0.84           H  
ATOM   4566 1HB  LEU A 298       5.786 -19.838  19.498  1.00  0.84           H  
ATOM   4567 2HB  LEU A 298       6.630 -21.350  19.151  1.00  0.84           H  
ATOM   4568  HG  LEU A 298       7.690 -20.373  17.200  1.00  0.84           H  
ATOM   4569 1HD1 LEU A 298       7.364 -18.023  16.672  1.00  0.84           H  
ATOM   4570 2HD1 LEU A 298       5.845 -18.910  16.534  1.00  0.84           H  
ATOM   4571 3HD1 LEU A 298       6.153 -17.885  17.945  1.00  0.84           H  
ATOM   4572 1HD2 LEU A 298       9.027 -18.628  18.390  1.00  0.84           H  
ATOM   4573 2HD2 LEU A 298       7.774 -18.520  19.637  1.00  0.84           H  
ATOM   4574 3HD2 LEU A 298       8.716 -19.992  19.440  1.00  0.84           H  
ATOM   4575  N   LYS A 299       5.642 -23.041  16.843  1.00  0.86           N  
ATOM   4576  CA  LYS A 299       6.072 -23.815  15.689  1.00  0.86           C  
ATOM   4577  C   LYS A 299       4.987 -23.756  14.609  1.00  0.86           C  
ATOM   4578  O   LYS A 299       5.278 -23.661  13.422  1.00  0.86           O  
ATOM   4579  CB  LYS A 299       6.351 -25.271  16.070  1.00  0.86           C  
ATOM   4580  CG  LYS A 299       6.934 -26.121  14.931  1.00  0.86           C  
ATOM   4581  CD  LYS A 299       8.372 -25.691  14.619  1.00  0.86           C  
ATOM   4582  CE  LYS A 299       8.999 -26.488  13.472  1.00  0.86           C  
ATOM   4583  NZ  LYS A 299       9.221 -27.914  13.828  1.00  0.86           N  
ATOM   4584  H   LYS A 299       5.567 -23.462  17.761  1.00  0.86           H  
ATOM   4585  HA  LYS A 299       6.980 -23.371  15.279  1.00  0.86           H  
ATOM   4586 1HB  LYS A 299       7.051 -25.301  16.906  1.00  0.86           H  
ATOM   4587 2HB  LYS A 299       5.425 -25.745  16.399  1.00  0.86           H  
ATOM   4588 1HG  LYS A 299       6.930 -27.173  15.216  1.00  0.86           H  
ATOM   4589 2HG  LYS A 299       6.326 -25.998  14.036  1.00  0.86           H  
ATOM   4590 1HD  LYS A 299       8.394 -24.632  14.368  1.00  0.86           H  
ATOM   4591 2HD  LYS A 299       8.993 -25.848  15.503  1.00  0.86           H  
ATOM   4592 1HE  LYS A 299       8.349 -26.435  12.601  1.00  0.86           H  
ATOM   4593 2HE  LYS A 299       9.961 -26.037  13.218  1.00  0.86           H  
ATOM   4594 1HZ  LYS A 299       9.648 -28.387  13.044  1.00  0.86           H  
ATOM   4595 2HZ  LYS A 299       9.859 -27.960  14.640  1.00  0.86           H  
ATOM   4596 3HZ  LYS A 299       8.357 -28.356  14.060  1.00  0.86           H  
ATOM   4597  N   LYS A 300       3.721 -23.768  15.014  1.00  0.88           N  
ATOM   4598  CA  LYS A 300       2.646 -23.713  14.037  1.00  0.88           C  
ATOM   4599  C   LYS A 300       2.645 -22.360  13.316  1.00  0.88           C  
ATOM   4600  O   LYS A 300       2.438 -22.289  12.103  1.00  0.88           O  
ATOM   4601  CB  LYS A 300       1.304 -23.892  14.742  1.00  0.88           C  
ATOM   4602  CG  LYS A 300       1.062 -25.269  15.321  1.00  0.88           C  
ATOM   4603  CD  LYS A 300      -0.259 -25.304  16.076  1.00  0.88           C  
ATOM   4604  CE  LYS A 300      -0.488 -26.644  16.748  1.00  0.88           C  
ATOM   4605  NZ  LYS A 300      -1.728 -26.637  17.568  1.00  0.88           N  
ATOM   4606  H   LYS A 300       3.508 -23.818  16.000  1.00  0.88           H  
ATOM   4607  HA  LYS A 300       2.793 -24.501  13.301  1.00  0.88           H  
ATOM   4608 1HB  LYS A 300       1.222 -23.175  15.554  1.00  0.88           H  
ATOM   4609 2HB  LYS A 300       0.499 -23.678  14.040  1.00  0.88           H  
ATOM   4610 1HG  LYS A 300       1.045 -26.010  14.521  1.00  0.88           H  
ATOM   4611 2HG  LYS A 300       1.871 -25.516  16.012  1.00  0.88           H  
ATOM   4612 1HD  LYS A 300      -0.259 -24.521  16.839  1.00  0.88           H  
ATOM   4613 2HD  LYS A 300      -1.077 -25.110  15.383  1.00  0.88           H  
ATOM   4614 1HE  LYS A 300      -0.570 -27.418  15.986  1.00  0.88           H  
ATOM   4615 2HE  LYS A 300       0.362 -26.869  17.394  1.00  0.88           H  
ATOM   4616 1HZ  LYS A 300      -1.852 -27.538  18.005  1.00  0.88           H  
ATOM   4617 2HZ  LYS A 300      -1.643 -25.918  18.288  1.00  0.88           H  
ATOM   4618 3HZ  LYS A 300      -2.524 -26.436  16.982  1.00  0.88           H  
ATOM   4619  N   ARG A 301       2.888 -21.283  14.071  1.00  0.90           N  
ATOM   4620  CA  ARG A 301       2.883 -19.932  13.518  1.00  0.90           C  
ATOM   4621  C   ARG A 301       4.086 -19.576  12.634  1.00  0.90           C  
ATOM   4622  O   ARG A 301       3.918 -18.877  11.628  1.00  0.90           O  
ATOM   4623  CB  ARG A 301       2.770 -18.909  14.645  1.00  0.90           C  
ATOM   4624  CG  ARG A 301       1.367 -18.847  15.308  1.00  0.90           C  
ATOM   4625  CD  ARG A 301       1.215 -17.728  16.310  1.00  0.90           C  
ATOM   4626  NE  ARG A 301       1.944 -17.969  17.553  1.00  0.90           N  
ATOM   4627  CZ  ARG A 301       3.073 -17.325  17.908  1.00  0.90           C  
ATOM   4628  NH1 ARG A 301       3.576 -16.403  17.092  1.00  0.90           N  
ATOM   4629  NH2 ARG A 301       3.677 -17.607  19.056  1.00  0.90           N  
ATOM   4630  H   ARG A 301       3.043 -21.401  15.073  1.00  0.90           H  
ATOM   4631  HA  ARG A 301       1.986 -19.840  12.907  1.00  0.90           H  
ATOM   4632 1HB  ARG A 301       3.491 -19.156  15.421  1.00  0.90           H  
ATOM   4633 2HB  ARG A 301       3.018 -17.917  14.270  1.00  0.90           H  
ATOM   4634 1HG  ARG A 301       0.617 -18.705  14.532  1.00  0.90           H  
ATOM   4635 2HG  ARG A 301       1.171 -19.787  15.820  1.00  0.90           H  
ATOM   4636 1HD  ARG A 301       1.582 -16.800  15.877  1.00  0.90           H  
ATOM   4637 2HD  ARG A 301       0.158 -17.612  16.560  1.00  0.90           H  
ATOM   4638  HE  ARG A 301       1.576 -18.665  18.187  1.00  0.90           H  
ATOM   4639 1HH1 ARG A 301       3.109 -16.192  16.225  1.00  0.90           H  
ATOM   4640 2HH1 ARG A 301       4.446 -15.893  17.317  1.00  0.90           H  
ATOM   4641 1HH2 ARG A 301       3.304 -18.322  19.708  1.00  0.90           H  
ATOM   4642 2HH2 ARG A 301       4.527 -17.115  19.297  1.00  0.90           H  
ATOM   4643  N   VAL A 302       5.292 -20.037  12.990  1.00  0.91           N  
ATOM   4644  CA  VAL A 302       6.476 -19.633  12.223  1.00  0.91           C  
ATOM   4645  C   VAL A 302       7.208 -20.793  11.526  1.00  0.91           C  
ATOM   4646  O   VAL A 302       8.123 -20.573  10.718  1.00  0.91           O  
ATOM   4647  CB  VAL A 302       7.458 -18.863  13.127  1.00  0.91           C  
ATOM   4648  CG1 VAL A 302       6.783 -17.647  13.696  1.00  0.91           C  
ATOM   4649  CG2 VAL A 302       7.998 -19.730  14.161  1.00  0.91           C  
ATOM   4650  H   VAL A 302       5.380 -20.613  13.825  1.00  0.91           H  
ATOM   4651  HA  VAL A 302       6.151 -18.951  11.452  1.00  0.91           H  
ATOM   4652  HB  VAL A 302       8.252 -18.494  12.528  1.00  0.91           H  
ATOM   4653 1HG1 VAL A 302       7.490 -17.086  14.291  1.00  0.91           H  
ATOM   4654 2HG1 VAL A 302       6.435 -17.044  12.893  1.00  0.91           H  
ATOM   4655 3HG1 VAL A 302       5.944 -17.946  14.317  1.00  0.91           H  
ATOM   4656 1HG2 VAL A 302       8.664 -19.148  14.733  1.00  0.91           H  
ATOM   4657 2HG2 VAL A 302       7.223 -20.080  14.769  1.00  0.91           H  
ATOM   4658 3HG2 VAL A 302       8.522 -20.578  13.712  1.00  0.91           H  
ATOM   4659  N   GLY A 303       6.809 -22.019  11.818  1.00  0.92           N  
ATOM   4660  CA  GLY A 303       7.386 -23.190  11.196  1.00  0.92           C  
ATOM   4661  C   GLY A 303       8.875 -23.343  11.412  1.00  0.92           C  
ATOM   4662  O   GLY A 303       9.399 -23.169  12.516  1.00  0.92           O  
ATOM   4663  H   GLY A 303       6.069 -22.189  12.492  1.00  0.92           H  
ATOM   4664 1HA  GLY A 303       6.880 -24.076  11.579  1.00  0.92           H  
ATOM   4665 2HA  GLY A 303       7.179 -23.160  10.128  1.00  0.92           H  
ATOM   4666  N   ASP A 304       9.568 -23.578  10.314  1.00  0.92           N  
ATOM   4667  CA  ASP A 304      10.993 -23.814  10.339  1.00  0.92           C  
ATOM   4668  C   ASP A 304      11.856 -22.567  10.182  1.00  0.92           C  
ATOM   4669  O   ASP A 304      13.075 -22.681  10.092  1.00  0.92           O  
ATOM   4670  CB  ASP A 304      11.337 -24.835   9.263  1.00  0.92           C  
ATOM   4671  CG  ASP A 304      10.723 -26.214   9.564  1.00  0.92           C  
ATOM   4672  OD1 ASP A 304      10.463 -26.506  10.719  1.00  0.92           O  
ATOM   4673  OD2 ASP A 304      10.501 -26.947   8.642  1.00  0.92           O  
ATOM   4674  H   ASP A 304       9.077 -23.649   9.434  1.00  0.92           H  
ATOM   4675  HA  ASP A 304      11.235 -24.259  11.303  1.00  0.92           H  
ATOM   4676 1HB  ASP A 304      10.974 -24.485   8.296  1.00  0.92           H  
ATOM   4677 2HB  ASP A 304      12.420 -24.938   9.193  1.00  0.92           H  
ATOM   4678  N   VAL A 305      11.254 -21.366  10.150  1.00  0.91           N  
ATOM   4679  CA  VAL A 305      12.090 -20.162  10.013  1.00  0.91           C  
ATOM   4680  C   VAL A 305      12.995 -20.027  11.248  1.00  0.91           C  
ATOM   4681  O   VAL A 305      14.087 -19.462  11.175  1.00  0.91           O  
ATOM   4682  CB  VAL A 305      11.235 -18.889   9.858  1.00  0.91           C  
ATOM   4683  CG1 VAL A 305      10.638 -18.503  11.178  1.00  0.91           C  
ATOM   4684  CG2 VAL A 305      12.078 -17.741   9.301  1.00  0.91           C  
ATOM   4685  H   VAL A 305      10.236 -21.278  10.237  1.00  0.91           H  
ATOM   4686  HA  VAL A 305      12.715 -20.268   9.128  1.00  0.91           H  
ATOM   4687  HB  VAL A 305      10.407 -19.111   9.183  1.00  0.91           H  
ATOM   4688 1HG1 VAL A 305      10.007 -17.638  11.041  1.00  0.91           H  
ATOM   4689 2HG1 VAL A 305      10.056 -19.328  11.552  1.00  0.91           H  
ATOM   4690 3HG1 VAL A 305      11.420 -18.259  11.879  1.00  0.91           H  
ATOM   4691 1HG2 VAL A 305      11.454 -16.850   9.190  1.00  0.91           H  
ATOM   4692 2HG2 VAL A 305      12.886 -17.529   9.981  1.00  0.91           H  
ATOM   4693 3HG2 VAL A 305      12.488 -18.022   8.333  1.00  0.91           H  
ATOM   4694  N   LEU A 306      12.519 -20.549  12.384  1.00  0.89           N  
ATOM   4695  CA  LEU A 306      13.282 -20.545  13.618  1.00  0.89           C  
ATOM   4696  C   LEU A 306      14.013 -21.870  13.888  1.00  0.89           C  
ATOM   4697  O   LEU A 306      15.183 -21.867  14.281  1.00  0.89           O  
ATOM   4698  CB  LEU A 306      12.377 -20.293  14.836  1.00  0.89           C  
ATOM   4699  CG  LEU A 306      11.670 -18.980  15.001  1.00  0.89           C  
ATOM   4700  CD1 LEU A 306      10.853 -19.090  16.242  1.00  0.89           C  
ATOM   4701  CD2 LEU A 306      12.655 -17.860  15.148  1.00  0.89           C  
ATOM   4702  H   LEU A 306      11.602 -20.972  12.362  1.00  0.89           H  
ATOM   4703  HA  LEU A 306      14.011 -19.747  13.551  1.00  0.89           H  
ATOM   4704 1HB  LEU A 306      11.597 -21.054  14.813  1.00  0.89           H  
ATOM   4705 2HB  LEU A 306      12.940 -20.454  15.733  1.00  0.89           H  
ATOM   4706  HG  LEU A 306      11.019 -18.800  14.152  1.00  0.89           H  
ATOM   4707 1HD1 LEU A 306      10.317 -18.198  16.416  1.00  0.89           H  
ATOM   4708 2HD1 LEU A 306      10.162 -19.906  16.133  1.00  0.89           H  
ATOM   4709 3HD1 LEU A 306      11.512 -19.284  17.089  1.00  0.89           H  
ATOM   4710 1HD2 LEU A 306      12.127 -16.917  15.288  1.00  0.89           H  
ATOM   4711 2HD2 LEU A 306      13.285 -18.046  16.011  1.00  0.89           H  
ATOM   4712 3HD2 LEU A 306      13.265 -17.813  14.266  1.00  0.89           H  
ATOM   4713  N   SER A 307      13.321 -22.976  13.624  1.00  0.87           N  
ATOM   4714  CA  SER A 307      13.657 -24.377  13.946  1.00  0.87           C  
ATOM   4715  C   SER A 307      13.330 -24.665  15.401  1.00  0.87           C  
ATOM   4716  O   SER A 307      13.056 -23.752  16.184  1.00  0.87           O  
ATOM   4717  CB  SER A 307      15.144 -24.719  13.794  1.00  0.87           C  
ATOM   4718  OG  SER A 307      15.955 -24.145  14.827  1.00  0.87           O  
ATOM   4719  H   SER A 307      12.411 -22.834  13.211  1.00  0.87           H  
ATOM   4720  HA  SER A 307      13.061 -25.036  13.311  1.00  0.87           H  
ATOM   4721 1HB  SER A 307      15.261 -25.798  13.803  1.00  0.87           H  
ATOM   4722 2HB  SER A 307      15.494 -24.367  12.825  1.00  0.87           H  
ATOM   4723  HG  SER A 307      16.024 -23.220  14.598  1.00  0.87           H  
ATOM   4724  N   ASP A 308      13.427 -25.936  15.784  1.00  0.84           N  
ATOM   4725  CA  ASP A 308      13.067 -26.346  17.136  1.00  0.84           C  
ATOM   4726  C   ASP A 308      14.026 -25.782  18.168  1.00  0.84           C  
ATOM   4727  O   ASP A 308      13.630 -25.444  19.288  1.00  0.84           O  
ATOM   4728  CB  ASP A 308      13.060 -27.869  17.233  1.00  0.84           C  
ATOM   4729  CG  ASP A 308      11.925 -28.500  16.406  1.00  0.84           C  
ATOM   4730  OD1 ASP A 308      11.049 -27.775  15.960  1.00  0.84           O  
ATOM   4731  OD2 ASP A 308      11.946 -29.682  16.207  1.00  0.84           O  
ATOM   4732  H   ASP A 308      13.708 -26.636  15.112  1.00  0.84           H  
ATOM   4733  HA  ASP A 308      12.067 -25.970  17.358  1.00  0.84           H  
ATOM   4734 1HB  ASP A 308      14.020 -28.262  16.889  1.00  0.84           H  
ATOM   4735 2HB  ASP A 308      12.945 -28.165  18.277  1.00  0.84           H  
ATOM   4736  N   ASP A 309      15.297 -25.691  17.789  1.00  0.81           N  
ATOM   4737  CA  ASP A 309      16.308 -25.221  18.713  1.00  0.81           C  
ATOM   4738  C   ASP A 309      16.182 -23.730  18.931  1.00  0.81           C  
ATOM   4739  O   ASP A 309      16.314 -23.258  20.061  1.00  0.81           O  
ATOM   4740  CB  ASP A 309      17.705 -25.559  18.206  1.00  0.81           C  
ATOM   4741  CG  ASP A 309      17.990 -27.053  18.241  1.00  0.81           C  
ATOM   4742  OD1 ASP A 309      17.235 -27.771  18.857  1.00  0.81           O  
ATOM   4743  OD2 ASP A 309      18.956 -27.466  17.650  1.00  0.81           O  
ATOM   4744  H   ASP A 309      15.554 -25.954  16.847  1.00  0.81           H  
ATOM   4745  HA  ASP A 309      16.160 -25.721  19.670  1.00  0.81           H  
ATOM   4746 1HB  ASP A 309      17.813 -25.203  17.178  1.00  0.81           H  
ATOM   4747 2HB  ASP A 309      18.449 -25.042  18.812  1.00  0.81           H  
ATOM   4748  N   GLN A 310      15.864 -22.968  17.880  1.00  0.79           N  
ATOM   4749  CA  GLN A 310      15.769 -21.534  18.130  1.00  0.79           C  
ATOM   4750  C   GLN A 310      14.497 -21.262  18.928  1.00  0.79           C  
ATOM   4751  O   GLN A 310      14.478 -20.364  19.768  1.00  0.79           O  
ATOM   4752  CB  GLN A 310      15.843 -20.713  16.865  1.00  0.79           C  
ATOM   4753  CG  GLN A 310      15.939 -19.229  17.081  1.00  0.79           C  
ATOM   4754  CD  GLN A 310      16.195 -18.427  15.785  1.00  0.79           C  
ATOM   4755  OE1 GLN A 310      16.286 -17.196  15.805  1.00  0.79           O  
ATOM   4756  NE2 GLN A 310      16.309 -19.120  14.666  1.00  0.79           N  
ATOM   4757  H   GLN A 310      15.735 -23.365  16.939  1.00  0.79           H  
ATOM   4758  HA  GLN A 310      16.618 -21.236  18.746  1.00  0.79           H  
ATOM   4759 1HB  GLN A 310      16.667 -21.050  16.239  1.00  0.79           H  
ATOM   4760 2HB  GLN A 310      14.952 -20.869  16.351  1.00  0.79           H  
ATOM   4761 1HG  GLN A 310      15.015 -18.884  17.526  1.00  0.79           H  
ATOM   4762 2HG  GLN A 310      16.773 -19.057  17.757  1.00  0.79           H  
ATOM   4763 1HE2 GLN A 310      16.471 -18.653  13.793  1.00  0.79           H  
ATOM   4764 2HE2 GLN A 310      16.201 -20.140  14.673  1.00  0.79           H  
ATOM   4765  N   ILE A 311      13.428 -22.042  18.704  1.00  0.77           N  
ATOM   4766  CA  ILE A 311      12.235 -21.854  19.524  1.00  0.77           C  
ATOM   4767  C   ILE A 311      12.553 -22.119  20.983  1.00  0.77           C  
ATOM   4768  O   ILE A 311      12.147 -21.341  21.850  1.00  0.77           O  
ATOM   4769  CB  ILE A 311      11.048 -22.723  19.086  1.00  0.77           C  
ATOM   4770  CG1 ILE A 311      10.534 -22.210  17.751  1.00  0.77           C  
ATOM   4771  CG2 ILE A 311       9.963 -22.727  20.175  1.00  0.77           C  
ATOM   4772  CD1 ILE A 311       9.552 -23.094  17.053  1.00  0.77           C  
ATOM   4773  H   ILE A 311      13.437 -22.759  17.973  1.00  0.77           H  
ATOM   4774  HA  ILE A 311      11.923 -20.815  19.430  1.00  0.77           H  
ATOM   4775  HB  ILE A 311      11.396 -23.747  18.919  1.00  0.77           H  
ATOM   4776 1HG1 ILE A 311      10.063 -21.267  17.927  1.00  0.77           H  
ATOM   4777 2HG1 ILE A 311      11.386 -22.060  17.093  1.00  0.77           H  
ATOM   4778 1HG2 ILE A 311       9.131 -23.354  19.855  1.00  0.77           H  
ATOM   4779 2HG2 ILE A 311      10.379 -23.125  21.101  1.00  0.77           H  
ATOM   4780 3HG2 ILE A 311       9.613 -21.731  20.355  1.00  0.77           H  
ATOM   4781 1HD1 ILE A 311       9.250 -22.626  16.113  1.00  0.77           H  
ATOM   4782 2HD1 ILE A 311      10.024 -24.056  16.846  1.00  0.77           H  
ATOM   4783 3HD1 ILE A 311       8.677 -23.239  17.684  1.00  0.77           H  
ATOM   4784  N   LYS A 312      13.294 -23.199  21.264  1.00  0.75           N  
ATOM   4785  CA  LYS A 312      13.681 -23.494  22.636  1.00  0.75           C  
ATOM   4786  C   LYS A 312      14.421 -22.296  23.228  1.00  0.75           C  
ATOM   4787  O   LYS A 312      14.070 -21.818  24.309  1.00  0.75           O  
ATOM   4788  CB  LYS A 312      14.563 -24.749  22.682  1.00  0.75           C  
ATOM   4789  CG  LYS A 312      15.013 -25.202  24.079  1.00  0.75           C  
ATOM   4790  CD  LYS A 312      15.851 -26.489  23.981  1.00  0.75           C  
ATOM   4791  CE  LYS A 312      16.205 -27.059  25.358  1.00  0.75           C  
ATOM   4792  NZ  LYS A 312      17.134 -26.176  26.110  1.00  0.75           N  
ATOM   4793  H   LYS A 312      13.581 -23.835  20.518  1.00  0.75           H  
ATOM   4794  HA  LYS A 312      12.782 -23.665  23.227  1.00  0.75           H  
ATOM   4795 1HB  LYS A 312      14.037 -25.577  22.205  1.00  0.75           H  
ATOM   4796 2HB  LYS A 312      15.465 -24.571  22.098  1.00  0.75           H  
ATOM   4797 1HG  LYS A 312      15.621 -24.413  24.542  1.00  0.75           H  
ATOM   4798 2HG  LYS A 312      14.144 -25.382  24.709  1.00  0.75           H  
ATOM   4799 1HD  LYS A 312      15.295 -27.238  23.415  1.00  0.75           H  
ATOM   4800 2HD  LYS A 312      16.774 -26.270  23.443  1.00  0.75           H  
ATOM   4801 1HE  LYS A 312      15.293 -27.183  25.939  1.00  0.75           H  
ATOM   4802 2HE  LYS A 312      16.676 -28.033  25.227  1.00  0.75           H  
ATOM   4803 1HZ  LYS A 312      17.344 -26.569  27.009  1.00  0.75           H  
ATOM   4804 2HZ  LYS A 312      17.988 -26.046  25.601  1.00  0.75           H  
ATOM   4805 3HZ  LYS A 312      16.696 -25.256  26.258  1.00  0.75           H  
ATOM   4806  N   GLU A 313      15.409 -21.766  22.499  1.00  0.73           N  
ATOM   4807  CA  GLU A 313      16.158 -20.620  23.006  1.00  0.73           C  
ATOM   4808  C   GLU A 313      15.269 -19.381  23.168  1.00  0.73           C  
ATOM   4809  O   GLU A 313      15.433 -18.604  24.115  1.00  0.73           O  
ATOM   4810  CB  GLU A 313      17.361 -20.307  22.108  1.00  0.73           C  
ATOM   4811  CG  GLU A 313      18.474 -21.362  22.173  1.00  0.73           C  
ATOM   4812  CD  GLU A 313      19.701 -21.039  21.328  1.00  0.73           C  
ATOM   4813  OE1 GLU A 313      19.568 -20.650  20.197  1.00  0.73           O  
ATOM   4814  OE2 GLU A 313      20.784 -21.140  21.867  1.00  0.73           O  
ATOM   4815  H   GLU A 313      15.659 -22.186  21.601  1.00  0.73           H  
ATOM   4816  HA  GLU A 313      16.543 -20.884  23.991  1.00  0.73           H  
ATOM   4817 1HB  GLU A 313      17.031 -20.214  21.071  1.00  0.73           H  
ATOM   4818 2HB  GLU A 313      17.792 -19.362  22.408  1.00  0.73           H  
ATOM   4819 1HG  GLU A 313      18.777 -21.483  23.212  1.00  0.73           H  
ATOM   4820 2HG  GLU A 313      18.057 -22.313  21.841  1.00  0.73           H  
ATOM   4821  N   CYS A 314      14.298 -19.195  22.271  1.00  0.71           N  
ATOM   4822  CA  CYS A 314      13.421 -18.045  22.396  1.00  0.71           C  
ATOM   4823  C   CYS A 314      12.642 -18.154  23.698  1.00  0.71           C  
ATOM   4824  O   CYS A 314      12.500 -17.174  24.441  1.00  0.71           O  
ATOM   4825  CB  CYS A 314      12.422 -17.962  21.226  1.00  0.71           C  
ATOM   4826  SG  CYS A 314      13.155 -17.542  19.614  1.00  0.71           S  
ATOM   4827  H   CYS A 314      14.191 -19.835  21.489  1.00  0.71           H  
ATOM   4828  HA  CYS A 314      14.028 -17.152  22.417  1.00  0.71           H  
ATOM   4829 1HB  CYS A 314      11.910 -18.915  21.122  1.00  0.71           H  
ATOM   4830 2HB  CYS A 314      11.660 -17.212  21.457  1.00  0.71           H  
ATOM   4831  HG  CYS A 314      13.903 -18.676  19.538  1.00  0.71           H  
ATOM   4832  N   GLU A 315      12.178 -19.367  24.020  1.00  0.69           N  
ATOM   4833  CA  GLU A 315      11.425 -19.545  25.251  1.00  0.69           C  
ATOM   4834  C   GLU A 315      12.306 -19.287  26.469  1.00  0.69           C  
ATOM   4835  O   GLU A 315      11.927 -18.529  27.365  1.00  0.69           O  
ATOM   4836  CB  GLU A 315      10.791 -20.944  25.320  1.00  0.69           C  
ATOM   4837  CG  GLU A 315       9.902 -21.156  26.564  1.00  0.69           C  
ATOM   4838  CD  GLU A 315       9.129 -22.472  26.584  1.00  0.69           C  
ATOM   4839  OE1 GLU A 315       9.245 -23.240  25.659  1.00  0.69           O  
ATOM   4840  OE2 GLU A 315       8.417 -22.694  27.537  1.00  0.69           O  
ATOM   4841  H   GLU A 315      12.323 -20.155  23.384  1.00  0.69           H  
ATOM   4842  HA  GLU A 315      10.625 -18.814  25.269  1.00  0.69           H  
ATOM   4843 1HB  GLU A 315      10.184 -21.111  24.430  1.00  0.69           H  
ATOM   4844 2HB  GLU A 315      11.577 -21.700  25.325  1.00  0.69           H  
ATOM   4845 1HG  GLU A 315      10.540 -21.116  27.446  1.00  0.69           H  
ATOM   4846 2HG  GLU A 315       9.199 -20.330  26.631  1.00  0.69           H  
ATOM   4847  N   GLU A 316      13.524 -19.838  26.465  1.00  0.69           N  
ATOM   4848  CA  GLU A 316      14.425 -19.690  27.609  1.00  0.69           C  
ATOM   4849  C   GLU A 316      14.759 -18.228  27.896  1.00  0.69           C  
ATOM   4850  O   GLU A 316      14.896 -17.834  29.057  1.00  0.69           O  
ATOM   4851  CB  GLU A 316      15.731 -20.472  27.389  1.00  0.69           C  
ATOM   4852  CG  GLU A 316      15.587 -21.995  27.434  1.00  0.69           C  
ATOM   4853  CD  GLU A 316      16.888 -22.732  27.181  1.00  0.69           C  
ATOM   4854  OE1 GLU A 316      17.887 -22.098  26.932  1.00  0.69           O  
ATOM   4855  OE2 GLU A 316      16.871 -23.950  27.223  1.00  0.69           O  
ATOM   4856  H   GLU A 316      13.798 -20.422  25.673  1.00  0.69           H  
ATOM   4857  HA  GLU A 316      13.926 -20.100  28.486  1.00  0.69           H  
ATOM   4858 1HB  GLU A 316      16.145 -20.205  26.414  1.00  0.69           H  
ATOM   4859 2HB  GLU A 316      16.460 -20.178  28.142  1.00  0.69           H  
ATOM   4860 1HG  GLU A 316      15.205 -22.281  28.412  1.00  0.69           H  
ATOM   4861 2HG  GLU A 316      14.853 -22.299  26.690  1.00  0.69           H  
ATOM   4862  N   LEU A 317      14.877 -17.420  26.848  1.00  0.69           N  
ATOM   4863  CA  LEU A 317      15.198 -16.013  27.010  1.00  0.69           C  
ATOM   4864  C   LEU A 317      14.009 -15.065  27.107  1.00  0.69           C  
ATOM   4865  O   LEU A 317      14.215 -13.852  27.206  1.00  0.69           O  
ATOM   4866  CB  LEU A 317      16.069 -15.556  25.862  1.00  0.69           C  
ATOM   4867  CG  LEU A 317      17.398 -16.217  25.791  1.00  0.69           C  
ATOM   4868  CD1 LEU A 317      18.111 -15.719  24.581  1.00  0.69           C  
ATOM   4869  CD2 LEU A 317      18.166 -15.919  27.061  1.00  0.69           C  
ATOM   4870  H   LEU A 317      14.784 -17.808  25.907  1.00  0.69           H  
ATOM   4871  HA  LEU A 317      15.772 -15.915  27.929  1.00  0.69           H  
ATOM   4872 1HB  LEU A 317      15.546 -15.791  24.932  1.00  0.69           H  
ATOM   4873 2HB  LEU A 317      16.213 -14.478  25.921  1.00  0.69           H  
ATOM   4874  HG  LEU A 317      17.259 -17.298  25.687  1.00  0.69           H  
ATOM   4875 1HD1 LEU A 317      19.082 -16.198  24.485  1.00  0.69           H  
ATOM   4876 2HD1 LEU A 317      17.502 -15.944  23.723  1.00  0.69           H  
ATOM   4877 3HD1 LEU A 317      18.246 -14.646  24.655  1.00  0.69           H  
ATOM   4878 1HD2 LEU A 317      19.118 -16.409  27.017  1.00  0.69           H  
ATOM   4879 2HD2 LEU A 317      18.309 -14.840  27.159  1.00  0.69           H  
ATOM   4880 3HD2 LEU A 317      17.608 -16.295  27.920  1.00  0.69           H  
ATOM   4881  N   GLY A 318      12.778 -15.576  27.040  1.00  0.70           N  
ATOM   4882  CA  GLY A 318      11.598 -14.713  27.102  1.00  0.70           C  
ATOM   4883  C   GLY A 318      11.318 -13.927  25.811  1.00  0.70           C  
ATOM   4884  O   GLY A 318      10.664 -12.883  25.853  1.00  0.70           O  
ATOM   4885  H   GLY A 318      12.640 -16.588  26.984  1.00  0.70           H  
ATOM   4886 1HA  GLY A 318      10.734 -15.337  27.322  1.00  0.70           H  
ATOM   4887 2HA  GLY A 318      11.703 -14.020  27.935  1.00  0.70           H  
ATOM   4888  N   ILE A 319      11.837 -14.403  24.682  1.00  0.73           N  
ATOM   4889  CA  ILE A 319      11.672 -13.744  23.387  1.00  0.73           C  
ATOM   4890  C   ILE A 319      10.323 -14.105  22.770  1.00  0.73           C  
ATOM   4891  O   ILE A 319       9.930 -15.274  22.753  1.00  0.73           O  
ATOM   4892  CB  ILE A 319      12.805 -14.146  22.416  1.00  0.73           C  
ATOM   4893  CG1 ILE A 319      14.152 -13.674  22.906  1.00  0.73           C  
ATOM   4894  CG2 ILE A 319      12.569 -13.629  21.011  1.00  0.73           C  
ATOM   4895  CD1 ILE A 319      15.304 -14.290  22.110  1.00  0.73           C  
ATOM   4896  H   ILE A 319      12.335 -15.292  24.710  1.00  0.73           H  
ATOM   4897  HA  ILE A 319      11.702 -12.664  23.534  1.00  0.73           H  
ATOM   4898  HB  ILE A 319      12.840 -15.210  22.379  1.00  0.73           H  
ATOM   4899 1HG1 ILE A 319      14.197 -12.593  22.805  1.00  0.73           H  
ATOM   4900 2HG1 ILE A 319      14.265 -13.928  23.960  1.00  0.73           H  
ATOM   4901 1HG2 ILE A 319      13.375 -13.970  20.373  1.00  0.73           H  
ATOM   4902 2HG2 ILE A 319      11.627 -14.007  20.627  1.00  0.73           H  
ATOM   4903 3HG2 ILE A 319      12.543 -12.541  21.025  1.00  0.73           H  
ATOM   4904 1HD1 ILE A 319      16.259 -13.933  22.468  1.00  0.73           H  
ATOM   4905 2HD1 ILE A 319      15.281 -15.359  22.213  1.00  0.73           H  
ATOM   4906 3HD1 ILE A 319      15.194 -14.029  21.064  1.00  0.73           H  
ATOM   4907  N   LEU A 320       9.606 -13.107  22.284  1.00  0.78           N  
ATOM   4908  CA  LEU A 320       8.319 -13.316  21.650  1.00  0.78           C  
ATOM   4909  C   LEU A 320       8.591 -13.329  20.163  1.00  0.78           C  
ATOM   4910  O   LEU A 320       9.500 -12.630  19.714  1.00  0.78           O  
ATOM   4911  CB  LEU A 320       7.356 -12.169  21.960  1.00  0.78           C  
ATOM   4912  CG  LEU A 320       6.795 -12.113  23.340  1.00  0.78           C  
ATOM   4913  CD1 LEU A 320       7.818 -11.441  24.262  1.00  0.78           C  
ATOM   4914  CD2 LEU A 320       5.437 -11.377  23.316  1.00  0.78           C  
ATOM   4915  H   LEU A 320       9.969 -12.167  22.346  1.00  0.78           H  
ATOM   4916  HA  LEU A 320       7.898 -14.270  21.958  1.00  0.78           H  
ATOM   4917 1HB  LEU A 320       7.859 -11.230  21.766  1.00  0.78           H  
ATOM   4918 2HB  LEU A 320       6.518 -12.253  21.299  1.00  0.78           H  
ATOM   4919  HG  LEU A 320       6.654 -13.107  23.692  1.00  0.78           H  
ATOM   4920 1HD1 LEU A 320       7.435 -11.415  25.280  1.00  0.78           H  
ATOM   4921 2HD1 LEU A 320       8.753 -12.000  24.245  1.00  0.78           H  
ATOM   4922 3HD1 LEU A 320       8.004 -10.426  23.916  1.00  0.78           H  
ATOM   4923 1HD2 LEU A 320       5.018 -11.342  24.320  1.00  0.78           H  
ATOM   4924 2HD2 LEU A 320       5.578 -10.361  22.950  1.00  0.78           H  
ATOM   4925 3HD2 LEU A 320       4.746 -11.909  22.655  1.00  0.78           H  
ATOM   4926  N   VAL A 321       7.875 -14.148  19.396  1.00  0.86           N  
ATOM   4927  CA  VAL A 321       8.152 -14.177  17.967  1.00  0.86           C  
ATOM   4928  C   VAL A 321       6.890 -13.995  17.107  1.00  0.86           C  
ATOM   4929  O   VAL A 321       5.965 -14.814  17.182  1.00  0.86           O  
ATOM   4930  CB  VAL A 321       8.839 -15.485  17.579  1.00  0.86           C  
ATOM   4931  CG1 VAL A 321       9.129 -15.418  16.109  1.00  0.86           C  
ATOM   4932  CG2 VAL A 321      10.083 -15.712  18.443  1.00  0.86           C  
ATOM   4933  H   VAL A 321       7.110 -14.668  19.795  1.00  0.86           H  
ATOM   4934  HA  VAL A 321       8.836 -13.377  17.749  1.00  0.86           H  
ATOM   4935  HB  VAL A 321       8.168 -16.291  17.733  1.00  0.86           H  
ATOM   4936 1HG1 VAL A 321       9.584 -16.313  15.758  1.00  0.86           H  
ATOM   4937 2HG1 VAL A 321       8.198 -15.259  15.573  1.00  0.86           H  
ATOM   4938 3HG1 VAL A 321       9.800 -14.578  15.925  1.00  0.86           H  
ATOM   4939 1HG2 VAL A 321      10.572 -16.632  18.155  1.00  0.86           H  
ATOM   4940 2HG2 VAL A 321      10.748 -14.897  18.318  1.00  0.86           H  
ATOM   4941 3HG2 VAL A 321       9.804 -15.775  19.491  1.00  0.86           H  
ATOM   4942  N   ASP A 322       6.867 -12.917  16.303  1.00  0.96           N  
ATOM   4943  CA  ASP A 322       5.735 -12.575  15.436  1.00  0.96           C  
ATOM   4944  C   ASP A 322       6.010 -12.986  13.999  1.00  0.96           C  
ATOM   4945  O   ASP A 322       7.141 -13.318  13.651  1.00  0.96           O  
ATOM   4946  CB  ASP A 322       5.442 -11.067  15.483  1.00  0.96           C  
ATOM   4947  CG  ASP A 322       3.999 -10.694  15.199  1.00  0.96           C  
ATOM   4948  OD1 ASP A 322       3.293 -11.469  14.606  1.00  0.96           O  
ATOM   4949  OD2 ASP A 322       3.584  -9.638  15.645  1.00  0.96           O  
ATOM   4950  H   ASP A 322       7.688 -12.319  16.301  1.00  0.96           H  
ATOM   4951  HA  ASP A 322       4.855 -13.114  15.788  1.00  0.96           H  
ATOM   4952 1HB  ASP A 322       5.737 -10.648  16.421  1.00  0.96           H  
ATOM   4953 2HB  ASP A 322       6.048 -10.581  14.724  1.00  0.96           H  
ATOM   4954  N   ARG A 323       4.988 -12.901  13.156  1.00  1.07           N  
ATOM   4955  CA  ARG A 323       5.135 -13.200  11.732  1.00  1.07           C  
ATOM   4956  C   ARG A 323       4.114 -12.517  10.837  1.00  1.07           C  
ATOM   4957  O   ARG A 323       2.914 -12.496  11.126  1.00  1.07           O  
ATOM   4958  CB  ARG A 323       5.046 -14.683  11.478  1.00  1.07           C  
ATOM   4959  CG  ARG A 323       5.255 -15.091  10.024  1.00  1.07           C  
ATOM   4960  CD  ARG A 323       5.205 -16.541   9.869  1.00  1.07           C  
ATOM   4961  NE  ARG A 323       5.402 -16.961   8.500  1.00  1.07           N  
ATOM   4962  CZ  ARG A 323       5.211 -18.215   8.051  1.00  1.07           C  
ATOM   4963  NH1 ARG A 323       4.795 -19.158   8.871  1.00  1.07           N  
ATOM   4964  NH2 ARG A 323       5.439 -18.501   6.777  1.00  1.07           N  
ATOM   4965  H   ARG A 323       4.092 -12.592  13.534  1.00  1.07           H  
ATOM   4966  HA  ARG A 323       6.121 -12.861  11.420  1.00  1.07           H  
ATOM   4967 1HB  ARG A 323       5.814 -15.158  12.052  1.00  1.07           H  
ATOM   4968 2HB  ARG A 323       4.084 -15.070  11.812  1.00  1.07           H  
ATOM   4969 1HG  ARG A 323       4.464 -14.678   9.404  1.00  1.07           H  
ATOM   4970 2HG  ARG A 323       6.224 -14.726   9.672  1.00  1.07           H  
ATOM   4971 1HD  ARG A 323       5.988 -16.973  10.469  1.00  1.07           H  
ATOM   4972 2HD  ARG A 323       4.237 -16.902  10.201  1.00  1.07           H  
ATOM   4973  HE  ARG A 323       5.719 -16.265   7.840  1.00  1.07           H  
ATOM   4974 1HH1 ARG A 323       4.597 -18.947   9.866  1.00  1.07           H  
ATOM   4975 2HH1 ARG A 323       4.650 -20.095   8.532  1.00  1.07           H  
ATOM   4976 1HH2 ARG A 323       5.757 -17.778   6.146  1.00  1.07           H  
ATOM   4977 2HH2 ARG A 323       5.297 -19.441   6.439  1.00  1.07           H  
ATOM   4978  N   ASP A 324       4.596 -12.021   9.706  1.00  1.16           N  
ATOM   4979  CA  ASP A 324       3.722 -11.423   8.710  1.00  1.16           C  
ATOM   4980  C   ASP A 324       4.303 -11.607   7.318  1.00  1.16           C  
ATOM   4981  O   ASP A 324       5.326 -12.274   7.146  1.00  1.16           O  
ATOM   4982  CB  ASP A 324       3.426  -9.958   9.072  1.00  1.16           C  
ATOM   4983  CG  ASP A 324       4.617  -9.029   9.130  1.00  1.16           C  
ATOM   4984  OD1 ASP A 324       5.479  -9.041   8.267  1.00  1.16           O  
ATOM   4985  OD2 ASP A 324       4.656  -8.298  10.098  1.00  1.16           O  
ATOM   4986  H   ASP A 324       5.605 -12.066   9.543  1.00  1.16           H  
ATOM   4987  HA  ASP A 324       2.768 -11.950   8.733  1.00  1.16           H  
ATOM   4988 1HB  ASP A 324       2.713  -9.547   8.353  1.00  1.16           H  
ATOM   4989 2HB  ASP A 324       2.935  -9.933  10.047  1.00  1.16           H  
ATOM   4990  N   ASP A 325       3.693 -10.989   6.321  1.00  1.20           N  
ATOM   4991  CA  ASP A 325       4.136 -11.171   4.946  1.00  1.20           C  
ATOM   4992  C   ASP A 325       5.560 -10.696   4.649  1.00  1.20           C  
ATOM   4993  O   ASP A 325       6.111 -11.048   3.604  1.00  1.20           O  
ATOM   4994  CB  ASP A 325       3.147 -10.500   3.985  1.00  1.20           C  
ATOM   4995  CG  ASP A 325       2.917  -9.013   4.279  1.00  1.20           C  
ATOM   4996  OD1 ASP A 325       2.257  -8.732   5.261  1.00  1.20           O  
ATOM   4997  OD2 ASP A 325       3.395  -8.173   3.535  1.00  1.20           O  
ATOM   4998  H   ASP A 325       2.882 -10.419   6.507  1.00  1.20           H  
ATOM   4999  HA  ASP A 325       4.107 -12.240   4.738  1.00  1.20           H  
ATOM   5000 1HB  ASP A 325       3.518 -10.598   2.966  1.00  1.20           H  
ATOM   5001 2HB  ASP A 325       2.189 -11.016   4.033  1.00  1.20           H  
ATOM   5002  N   GLN A 326       6.151  -9.877   5.521  1.00  1.17           N  
ATOM   5003  CA  GLN A 326       7.500  -9.406   5.265  1.00  1.17           C  
ATOM   5004  C   GLN A 326       8.589 -10.146   6.057  1.00  1.17           C  
ATOM   5005  O   GLN A 326       9.771  -9.855   5.876  1.00  1.17           O  
ATOM   5006  CB  GLN A 326       7.569  -7.910   5.512  1.00  1.17           C  
ATOM   5007  CG  GLN A 326       6.634  -7.105   4.603  1.00  1.17           C  
ATOM   5008  CD  GLN A 326       6.969  -7.260   3.119  1.00  1.17           C  
ATOM   5009  OE1 GLN A 326       8.107  -7.009   2.694  1.00  1.17           O  
ATOM   5010  NE2 GLN A 326       5.982  -7.675   2.321  1.00  1.17           N  
ATOM   5011  H   GLN A 326       5.689  -9.602   6.400  1.00  1.17           H  
ATOM   5012  HA  GLN A 326       7.712  -9.564   4.210  1.00  1.17           H  
ATOM   5013 1HB  GLN A 326       7.310  -7.698   6.554  1.00  1.17           H  
ATOM   5014 2HB  GLN A 326       8.578  -7.565   5.339  1.00  1.17           H  
ATOM   5015 1HG  GLN A 326       5.612  -7.457   4.756  1.00  1.17           H  
ATOM   5016 2HG  GLN A 326       6.701  -6.054   4.864  1.00  1.17           H  
ATOM   5017 1HE2 GLN A 326       6.142  -7.798   1.345  1.00  1.17           H  
ATOM   5018 2HE2 GLN A 326       5.047  -7.880   2.713  1.00  1.17           H  
ATOM   5019  N   GLY A 327       8.219 -11.104   6.923  1.00  1.09           N  
ATOM   5020  CA  GLY A 327       9.249 -11.807   7.708  1.00  1.09           C  
ATOM   5021  C   GLY A 327       8.846 -12.206   9.139  1.00  1.09           C  
ATOM   5022  O   GLY A 327       7.664 -12.245   9.508  1.00  1.09           O  
ATOM   5023  H   GLY A 327       7.231 -11.344   7.026  1.00  1.09           H  
ATOM   5024 1HA  GLY A 327       9.553 -12.701   7.164  1.00  1.09           H  
ATOM   5025 2HA  GLY A 327      10.136 -11.177   7.763  1.00  1.09           H  
ATOM   5026  N   THR A 328       9.856 -12.575   9.938  1.00  0.98           N  
ATOM   5027  CA  THR A 328       9.649 -13.001  11.325  1.00  0.98           C  
ATOM   5028  C   THR A 328      10.376 -12.060  12.289  1.00  0.98           C  
ATOM   5029  O   THR A 328      11.529 -11.686  12.063  1.00  0.98           O  
ATOM   5030  CB  THR A 328      10.077 -14.468  11.493  1.00  0.98           C  
ATOM   5031  OG1 THR A 328       9.252 -15.274  10.649  1.00  0.98           O  
ATOM   5032  CG2 THR A 328       9.979 -14.959  12.918  1.00  0.98           C  
ATOM   5033  H   THR A 328      10.814 -12.564   9.579  1.00  0.98           H  
ATOM   5034  HA  THR A 328       8.586 -12.944  11.554  1.00  0.98           H  
ATOM   5035  HB  THR A 328      11.078 -14.561  11.164  1.00  0.98           H  
ATOM   5036  HG1 THR A 328       8.340 -14.995  10.756  1.00  0.98           H  
ATOM   5037 1HG2 THR A 328      10.297 -15.997  12.975  1.00  0.98           H  
ATOM   5038 2HG2 THR A 328      10.617 -14.352  13.555  1.00  0.98           H  
ATOM   5039 3HG2 THR A 328       8.956 -14.883  13.249  1.00  0.98           H  
ATOM   5040  N   LEU A 329       9.667 -11.627  13.331  1.00  0.87           N  
ATOM   5041  CA  LEU A 329      10.207 -10.688  14.327  1.00  0.87           C  
ATOM   5042  C   LEU A 329      10.366 -11.278  15.701  1.00  0.87           C  
ATOM   5043  O   LEU A 329       9.398 -11.718  16.308  1.00  0.87           O  
ATOM   5044  CB  LEU A 329       9.304  -9.446  14.464  1.00  0.87           C  
ATOM   5045  CG  LEU A 329       9.639  -8.462  15.657  1.00  0.87           C  
ATOM   5046  CD1 LEU A 329      10.991  -7.803  15.479  1.00  0.87           C  
ATOM   5047  CD2 LEU A 329       8.536  -7.409  15.763  1.00  0.87           C  
ATOM   5048  H   LEU A 329       8.731 -12.016  13.451  1.00  0.87           H  
ATOM   5049  HA  LEU A 329      11.191 -10.365  13.996  1.00  0.87           H  
ATOM   5050 1HB  LEU A 329       9.367  -8.877  13.538  1.00  0.87           H  
ATOM   5051 2HB  LEU A 329       8.278  -9.779  14.591  1.00  0.87           H  
ATOM   5052  HG  LEU A 329       9.676  -9.038  16.588  1.00  0.87           H  
ATOM   5053 1HD1 LEU A 329      11.160  -7.165  16.334  1.00  0.87           H  
ATOM   5054 2HD1 LEU A 329      11.771  -8.556  15.428  1.00  0.87           H  
ATOM   5055 3HD1 LEU A 329      10.995  -7.212  14.580  1.00  0.87           H  
ATOM   5056 1HD2 LEU A 329       8.752  -6.744  16.604  1.00  0.87           H  
ATOM   5057 2HD2 LEU A 329       8.494  -6.829  14.842  1.00  0.87           H  
ATOM   5058 3HD2 LEU A 329       7.579  -7.904  15.928  1.00  0.87           H  
ATOM   5059  N   LEU A 330      11.584 -11.221  16.213  1.00  0.79           N  
ATOM   5060  CA  LEU A 330      11.897 -11.717  17.532  1.00  0.79           C  
ATOM   5061  C   LEU A 330      12.020 -10.485  18.419  1.00  0.79           C  
ATOM   5062  O   LEU A 330      12.735  -9.536  18.076  1.00  0.79           O  
ATOM   5063  CB  LEU A 330      13.227 -12.483  17.502  1.00  0.79           C  
ATOM   5064  CG  LEU A 330      13.227 -13.859  16.813  1.00  0.79           C  
ATOM   5065  CD1 LEU A 330      13.108 -13.675  15.302  1.00  0.79           C  
ATOM   5066  CD2 LEU A 330      14.480 -14.592  17.185  1.00  0.79           C  
ATOM   5067  H   LEU A 330      12.337 -10.829  15.661  1.00  0.79           H  
ATOM   5068  HA  LEU A 330      11.097 -12.353  17.893  1.00  0.79           H  
ATOM   5069 1HB  LEU A 330      13.959 -11.863  16.983  1.00  0.79           H  
ATOM   5070 2HB  LEU A 330      13.570 -12.613  18.514  1.00  0.79           H  
ATOM   5071  HG  LEU A 330      12.399 -14.422  17.128  1.00  0.79           H  
ATOM   5072 1HD1 LEU A 330      13.105 -14.646  14.825  1.00  0.79           H  
ATOM   5073 2HD1 LEU A 330      12.201 -13.164  15.057  1.00  0.79           H  
ATOM   5074 3HD1 LEU A 330      13.956 -13.092  14.939  1.00  0.79           H  
ATOM   5075 1HD2 LEU A 330      14.480 -15.570  16.708  1.00  0.79           H  
ATOM   5076 2HD2 LEU A 330      15.351 -14.023  16.851  1.00  0.79           H  
ATOM   5077 3HD2 LEU A 330      14.521 -14.715  18.266  1.00  0.79           H  
ATOM   5078  N   GLN A 331      11.311 -10.466  19.541  1.00  0.74           N  
ATOM   5079  CA  GLN A 331      11.365  -9.284  20.392  1.00  0.74           C  
ATOM   5080  C   GLN A 331      11.234  -9.577  21.876  1.00  0.74           C  
ATOM   5081  O   GLN A 331      10.569 -10.525  22.284  1.00  0.74           O  
ATOM   5082  CB  GLN A 331      10.242  -8.317  19.986  1.00  0.74           C  
ATOM   5083  CG  GLN A 331       8.840  -8.876  20.198  1.00  0.74           C  
ATOM   5084  CD  GLN A 331       7.673  -7.962  19.718  1.00  0.74           C  
ATOM   5085  OE1 GLN A 331       6.561  -8.446  19.545  1.00  0.74           O  
ATOM   5086  NE2 GLN A 331       7.900  -6.697  19.501  1.00  0.74           N  
ATOM   5087  H   GLN A 331      10.717 -11.260  19.776  1.00  0.74           H  
ATOM   5088  HA  GLN A 331      12.320  -8.803  20.233  1.00  0.74           H  
ATOM   5089 1HB  GLN A 331      10.332  -7.405  20.574  1.00  0.74           H  
ATOM   5090 2HB  GLN A 331      10.351  -8.044  18.938  1.00  0.74           H  
ATOM   5091 1HG  GLN A 331       8.770  -9.829  19.666  1.00  0.74           H  
ATOM   5092 2HG  GLN A 331       8.714  -9.042  21.267  1.00  0.74           H  
ATOM   5093 1HE2 GLN A 331       7.166  -6.093  19.210  1.00  0.74           H  
ATOM   5094 2HE2 GLN A 331       8.808  -6.296  19.643  1.00  0.74           H  
ATOM   5095  N   ILE A 332      11.799  -8.715  22.704  1.00  0.73           N  
ATOM   5096  CA  ILE A 332      11.584  -8.868  24.142  1.00  0.73           C  
ATOM   5097  C   ILE A 332      11.416  -7.511  24.790  1.00  0.73           C  
ATOM   5098  O   ILE A 332      12.125  -6.569  24.441  1.00  0.73           O  
ATOM   5099  CB  ILE A 332      12.761  -9.553  24.801  1.00  0.73           C  
ATOM   5100  CG1 ILE A 332      12.445  -9.907  26.227  1.00  0.73           C  
ATOM   5101  CG2 ILE A 332      13.879  -8.617  24.765  1.00  0.73           C  
ATOM   5102  CD1 ILE A 332      13.437 -10.845  26.811  1.00  0.73           C  
ATOM   5103  H   ILE A 332      12.396  -7.982  22.316  1.00  0.73           H  
ATOM   5104  HA  ILE A 332      10.678  -9.449  24.313  1.00  0.73           H  
ATOM   5105  HB  ILE A 332      13.017 -10.475  24.273  1.00  0.73           H  
ATOM   5106 1HG1 ILE A 332      12.416  -9.018  26.828  1.00  0.73           H  
ATOM   5107 2HG1 ILE A 332      11.464 -10.385  26.263  1.00  0.73           H  
ATOM   5108 1HG2 ILE A 332      14.701  -9.079  25.238  1.00  0.73           H  
ATOM   5109 2HG2 ILE A 332      14.102  -8.388  23.733  1.00  0.73           H  
ATOM   5110 3HG2 ILE A 332      13.614  -7.708  25.300  1.00  0.73           H  
ATOM   5111 1HD1 ILE A 332      13.152 -11.082  27.827  1.00  0.73           H  
ATOM   5112 2HD1 ILE A 332      13.450 -11.750  26.211  1.00  0.73           H  
ATOM   5113 3HD1 ILE A 332      14.422 -10.389  26.804  1.00  0.73           H  
ATOM   5114  N   PHE A 333      10.536  -7.422  25.782  1.00  0.74           N  
ATOM   5115  CA  PHE A 333      10.279  -6.142  26.429  1.00  0.74           C  
ATOM   5116  C   PHE A 333      10.866  -6.091  27.840  1.00  0.74           C  
ATOM   5117  O   PHE A 333      10.762  -7.070  28.596  1.00  0.74           O  
ATOM   5118  CB  PHE A 333       8.770  -5.972  26.516  1.00  0.74           C  
ATOM   5119  CG  PHE A 333       8.088  -6.003  25.168  1.00  0.74           C  
ATOM   5120  CD1 PHE A 333       7.749  -7.238  24.592  1.00  0.74           C  
ATOM   5121  CD2 PHE A 333       7.773  -4.860  24.488  1.00  0.74           C  
ATOM   5122  CE1 PHE A 333       7.119  -7.301  23.369  1.00  0.74           C  
ATOM   5123  CE2 PHE A 333       7.143  -4.919  23.263  1.00  0.74           C  
ATOM   5124  CZ  PHE A 333       6.818  -6.141  22.705  1.00  0.74           C  
ATOM   5125  H   PHE A 333      10.009  -8.241  26.054  1.00  0.74           H  
ATOM   5126  HA  PHE A 333      10.718  -5.339  25.835  1.00  0.74           H  
ATOM   5127 1HB  PHE A 333       8.345  -6.759  27.139  1.00  0.74           H  
ATOM   5128 2HB  PHE A 333       8.542  -5.017  26.997  1.00  0.74           H  
ATOM   5129  HD1 PHE A 333       7.990  -8.158  25.126  1.00  0.74           H  
ATOM   5130  HD2 PHE A 333       8.022  -3.906  24.926  1.00  0.74           H  
ATOM   5131  HE1 PHE A 333       6.861  -8.265  22.928  1.00  0.74           H  
ATOM   5132  HE2 PHE A 333       6.905  -3.997  22.732  1.00  0.74           H  
ATOM   5133  HZ  PHE A 333       6.320  -6.181  21.739  1.00  0.74           H  
ATOM   5134  N   THR A 334      11.455  -4.947  28.201  1.00  0.78           N  
ATOM   5135  CA  THR A 334      12.005  -4.784  29.542  1.00  0.78           C  
ATOM   5136  C   THR A 334      10.918  -4.297  30.478  1.00  0.78           C  
ATOM   5137  O   THR A 334       9.892  -3.788  30.030  1.00  0.78           O  
ATOM   5138  CB  THR A 334      13.114  -3.711  29.619  1.00  0.78           C  
ATOM   5139  OG1 THR A 334      12.517  -2.399  29.435  1.00  0.78           O  
ATOM   5140  CG2 THR A 334      14.194  -3.972  28.559  1.00  0.78           C  
ATOM   5141  H   THR A 334      11.537  -4.182  27.528  1.00  0.78           H  
ATOM   5142  HA  THR A 334      12.383  -5.730  29.893  1.00  0.78           H  
ATOM   5143  HB  THR A 334      13.575  -3.738  30.606  1.00  0.78           H  
ATOM   5144  HG1 THR A 334      12.107  -2.144  30.312  1.00  0.78           H  
ATOM   5145 1HG2 THR A 334      14.957  -3.216  28.617  1.00  0.78           H  
ATOM   5146 2HG2 THR A 334      14.632  -4.936  28.742  1.00  0.78           H  
ATOM   5147 3HG2 THR A 334      13.751  -3.957  27.572  1.00  0.78           H  
ATOM   5148  N   LYS A 335      11.191  -4.366  31.772  1.00  0.84           N  
ATOM   5149  CA  LYS A 335      10.342  -3.760  32.786  1.00  0.84           C  
ATOM   5150  C   LYS A 335      10.584  -2.254  32.654  1.00  0.84           C  
ATOM   5151  O   LYS A 335      11.500  -1.870  31.920  1.00  0.84           O  
ATOM   5152  CB  LYS A 335      10.687  -4.349  34.159  1.00  0.84           C  
ATOM   5153  CG  LYS A 335      10.332  -5.811  34.333  1.00  0.84           C  
ATOM   5154  CD  LYS A 335      10.644  -6.253  35.745  1.00  0.84           C  
ATOM   5155  CE  LYS A 335      10.384  -7.735  35.964  1.00  0.84           C  
ATOM   5156  NZ  LYS A 335      10.721  -8.149  37.359  1.00  0.84           N  
ATOM   5157  H   LYS A 335      12.028  -4.866  32.086  1.00  0.84           H  
ATOM   5158  HA  LYS A 335       9.301  -3.974  32.561  1.00  0.84           H  
ATOM   5159 1HB  LYS A 335      11.775  -4.309  34.274  1.00  0.84           H  
ATOM   5160 2HB  LYS A 335      10.295  -3.819  34.978  1.00  0.84           H  
ATOM   5161 1HG  LYS A 335       9.274  -5.959  34.135  1.00  0.84           H  
ATOM   5162 2HG  LYS A 335      10.906  -6.415  33.637  1.00  0.84           H  
ATOM   5163 1HD  LYS A 335      11.685  -6.043  35.953  1.00  0.84           H  
ATOM   5164 2HD  LYS A 335      10.040  -5.685  36.446  1.00  0.84           H  
ATOM   5165 1HE  LYS A 335       9.339  -7.958  35.763  1.00  0.84           H  
ATOM   5166 2HE  LYS A 335      11.005  -8.304  35.277  1.00  0.84           H  
ATOM   5167 1HZ  LYS A 335      10.569  -9.132  37.469  1.00  0.84           H  
ATOM   5168 2HZ  LYS A 335      11.719  -7.938  37.514  1.00  0.84           H  
ATOM   5169 3HZ  LYS A 335      10.168  -7.641  38.022  1.00  0.84           H  
ATOM   5170  N   PRO A 336       9.764  -1.359  33.238  1.00  0.93           N  
ATOM   5171  CA  PRO A 336       9.955   0.071  33.101  1.00  0.93           C  
ATOM   5172  C   PRO A 336      11.261   0.489  33.722  1.00  0.93           C  
ATOM   5173  O   PRO A 336      11.742  -0.118  34.679  1.00  0.93           O  
ATOM   5174  CB  PRO A 336       8.767   0.661  33.826  1.00  0.93           C  
ATOM   5175  CG  PRO A 336       8.251  -0.428  34.745  1.00  0.93           C  
ATOM   5176  CD  PRO A 336       8.603  -1.747  34.070  1.00  0.93           C  
ATOM   5177  HA  PRO A 336       9.939   0.344  32.040  1.00  0.93           H  
ATOM   5178 1HB  PRO A 336       9.125   1.523  34.400  1.00  0.93           H  
ATOM   5179 2HB  PRO A 336       8.033   1.044  33.120  1.00  0.93           H  
ATOM   5180 1HG  PRO A 336       8.714  -0.325  35.738  1.00  0.93           H  
ATOM   5181 2HG  PRO A 336       7.165  -0.306  34.888  1.00  0.93           H  
ATOM   5182 1HD  PRO A 336       8.851  -2.395  34.867  1.00  0.93           H  
ATOM   5183 2HD  PRO A 336       7.791  -2.151  33.476  1.00  0.93           H  
ATOM   5184  N   LEU A 337      11.830   1.531  33.136  1.00  1.02           N  
ATOM   5185  CA  LEU A 337      13.150   1.992  33.505  1.00  1.02           C  
ATOM   5186  C   LEU A 337      13.199   3.238  34.380  1.00  1.02           C  
ATOM   5187  O   LEU A 337      14.056   3.357  35.264  1.00  1.02           O  
ATOM   5188  CB  LEU A 337      13.818   2.259  32.181  1.00  1.02           C  
ATOM   5189  CG  LEU A 337      13.788   1.025  31.338  1.00  1.02           C  
ATOM   5190  CD1 LEU A 337      14.338   1.309  30.003  1.00  1.02           C  
ATOM   5191  CD2 LEU A 337      14.513  -0.099  32.069  1.00  1.02           C  
ATOM   5192  H   LEU A 337      11.353   1.971  32.351  1.00  1.02           H  
ATOM   5193  HA  LEU A 337      13.657   1.184  34.026  1.00  1.02           H  
ATOM   5194 1HB  LEU A 337      13.282   3.053  31.656  1.00  1.02           H  
ATOM   5195 2HB  LEU A 337      14.851   2.560  32.344  1.00  1.02           H  
ATOM   5196  HG  LEU A 337      12.749   0.726  31.187  1.00  1.02           H  
ATOM   5197 1HD1 LEU A 337      14.243   0.397  29.440  1.00  1.02           H  
ATOM   5198 2HD1 LEU A 337      13.759   2.098  29.525  1.00  1.02           H  
ATOM   5199 3HD1 LEU A 337      15.380   1.616  30.075  1.00  1.02           H  
ATOM   5200 1HD2 LEU A 337      14.451  -1.003  31.471  1.00  1.02           H  
ATOM   5201 2HD2 LEU A 337      15.555   0.174  32.231  1.00  1.02           H  
ATOM   5202 3HD2 LEU A 337      14.036  -0.278  33.030  1.00  1.02           H  
ATOM   5203  N   GLY A 338      12.318   4.189  34.119  1.00  1.11           N  
ATOM   5204  CA  GLY A 338      12.354   5.431  34.875  1.00  1.11           C  
ATOM   5205  C   GLY A 338      11.538   5.302  36.142  1.00  1.11           C  
ATOM   5206  O   GLY A 338      10.768   4.354  36.286  1.00  1.11           O  
ATOM   5207  H   GLY A 338      11.626   4.056  33.397  1.00  1.11           H  
ATOM   5208 1HA  GLY A 338      13.384   5.681  35.125  1.00  1.11           H  
ATOM   5209 2HA  GLY A 338      11.957   6.241  34.261  1.00  1.11           H  
ATOM   5210  N   ASP A 339      11.676   6.269  37.046  1.00  1.16           N  
ATOM   5211  CA  ASP A 339      10.866   6.307  38.259  1.00  1.16           C  
ATOM   5212  C   ASP A 339       9.375   6.121  37.957  1.00  1.16           C  
ATOM   5213  O   ASP A 339       8.692   5.304  38.578  1.00  1.16           O  
ATOM   5214  CB  ASP A 339      11.148   7.620  38.995  1.00  1.16           C  
ATOM   5215  CG  ASP A 339      11.047   8.859  38.076  1.00  1.16           C  
ATOM   5216  OD1 ASP A 339      10.877   8.679  36.869  1.00  1.16           O  
ATOM   5217  OD2 ASP A 339      11.130   9.948  38.566  1.00  1.16           O  
ATOM   5218  H   ASP A 339      12.354   6.993  36.879  1.00  1.16           H  
ATOM   5219  HA  ASP A 339      11.181   5.485  38.901  1.00  1.16           H  
ATOM   5220 1HB  ASP A 339      10.433   7.733  39.812  1.00  1.16           H  
ATOM   5221 2HB  ASP A 339      12.144   7.584  39.436  1.00  1.16           H  
ATOM   5222  N   ARG A 340       8.879   6.896  37.002  1.00  1.16           N  
ATOM   5223  CA  ARG A 340       7.508   6.755  36.552  1.00  1.16           C  
ATOM   5224  C   ARG A 340       7.533   5.649  35.488  1.00  1.16           C  
ATOM   5225  O   ARG A 340       8.341   5.729  34.556  1.00  1.16           O  
ATOM   5226  CB  ARG A 340       6.970   8.053  35.960  1.00  1.16           C  
ATOM   5227  CG  ARG A 340       6.890   9.245  36.927  1.00  1.16           C  
ATOM   5228  CD  ARG A 340       6.195  10.389  36.276  1.00  1.16           C  
ATOM   5229  NE  ARG A 340       6.215  11.642  37.060  1.00  1.16           N  
ATOM   5230  CZ  ARG A 340       5.302  12.005  37.987  1.00  1.16           C  
ATOM   5231  NH1 ARG A 340       4.304  11.200  38.271  1.00  1.16           N  
ATOM   5232  NH2 ARG A 340       5.399  13.179  38.613  1.00  1.16           N  
ATOM   5233  H   ARG A 340       9.516   7.572  36.581  1.00  1.16           H  
ATOM   5234  HA  ARG A 340       6.894   6.475  37.401  1.00  1.16           H  
ATOM   5235 1HB  ARG A 340       7.606   8.364  35.126  1.00  1.16           H  
ATOM   5236 2HB  ARG A 340       5.969   7.891  35.562  1.00  1.16           H  
ATOM   5237 1HG  ARG A 340       6.339   8.960  37.821  1.00  1.16           H  
ATOM   5238 2HG  ARG A 340       7.902   9.559  37.201  1.00  1.16           H  
ATOM   5239 1HD  ARG A 340       6.626  10.579  35.309  1.00  1.16           H  
ATOM   5240 2HD  ARG A 340       5.164  10.107  36.142  1.00  1.16           H  
ATOM   5241  HE  ARG A 340       6.957  12.298  36.866  1.00  1.16           H  
ATOM   5242 1HH1 ARG A 340       4.227  10.310  37.799  1.00  1.16           H  
ATOM   5243 2HH1 ARG A 340       3.617  11.474  38.954  1.00  1.16           H  
ATOM   5244 1HH2 ARG A 340       6.165  13.842  38.393  1.00  1.16           H  
ATOM   5245 2HH2 ARG A 340       4.708  13.440  39.296  1.00  1.16           H  
ATOM   5246  N   PRO A 341       6.601   4.684  35.481  1.00  1.11           N  
ATOM   5247  CA  PRO A 341       6.582   3.545  34.568  1.00  1.11           C  
ATOM   5248  C   PRO A 341       6.095   3.904  33.178  1.00  1.11           C  
ATOM   5249  O   PRO A 341       5.087   3.382  32.701  1.00  1.11           O  
ATOM   5250  CB  PRO A 341       5.601   2.604  35.265  1.00  1.11           C  
ATOM   5251  CG  PRO A 341       4.623   3.544  35.952  1.00  1.11           C  
ATOM   5252  CD  PRO A 341       5.482   4.711  36.435  1.00  1.11           C  
ATOM   5253  HA  PRO A 341       7.589   3.124  34.528  1.00  1.11           H  
ATOM   5254 1HB  PRO A 341       5.122   1.944  34.527  1.00  1.11           H  
ATOM   5255 2HB  PRO A 341       6.142   1.958  35.972  1.00  1.11           H  
ATOM   5256 1HG  PRO A 341       3.843   3.863  35.239  1.00  1.11           H  
ATOM   5257 2HG  PRO A 341       4.103   3.029  36.775  1.00  1.11           H  
ATOM   5258 1HD  PRO A 341       4.911   5.651  36.357  1.00  1.11           H  
ATOM   5259 2HD  PRO A 341       5.839   4.510  37.460  1.00  1.11           H  
ATOM   5260  N   THR A 342       6.828   4.798  32.533  1.00  1.02           N  
ATOM   5261  CA  THR A 342       6.445   5.303  31.235  1.00  1.02           C  
ATOM   5262  C   THR A 342       7.423   4.947  30.114  1.00  1.02           C  
ATOM   5263  O   THR A 342       6.988   4.844  28.975  1.00  1.02           O  
ATOM   5264  CB  THR A 342       6.274   6.821  31.348  1.00  1.02           C  
ATOM   5265  OG1 THR A 342       7.515   7.408  31.762  1.00  1.02           O  
ATOM   5266  CG2 THR A 342       5.177   7.144  32.405  1.00  1.02           C  
ATOM   5267  H   THR A 342       7.648   5.164  33.000  1.00  1.02           H  
ATOM   5268  HA  THR A 342       5.477   4.873  30.974  1.00  1.02           H  
ATOM   5269  HB  THR A 342       5.986   7.237  30.382  1.00  1.02           H  
ATOM   5270  HG1 THR A 342       7.778   7.055  32.626  1.00  1.02           H  
ATOM   5271 1HG2 THR A 342       5.067   8.221  32.496  1.00  1.02           H  
ATOM   5272 2HG2 THR A 342       4.224   6.703  32.099  1.00  1.02           H  
ATOM   5273 3HG2 THR A 342       5.466   6.738  33.368  1.00  1.02           H  
ATOM   5274  N   ILE A 343       8.711   4.730  30.439  1.00  0.92           N  
ATOM   5275  CA  ILE A 343       9.721   4.370  29.427  1.00  0.92           C  
ATOM   5276  C   ILE A 343      10.213   2.947  29.605  1.00  0.92           C  
ATOM   5277  O   ILE A 343      10.624   2.537  30.699  1.00  0.92           O  
ATOM   5278  CB  ILE A 343      10.948   5.311  29.383  1.00  0.92           C  
ATOM   5279  CG1 ILE A 343      10.546   6.739  29.062  1.00  0.92           C  
ATOM   5280  CG2 ILE A 343      11.952   4.816  28.312  1.00  0.92           C  
ATOM   5281  CD1 ILE A 343       9.951   6.910  27.692  1.00  0.92           C  
ATOM   5282  H   ILE A 343       8.991   4.838  31.399  1.00  0.92           H  
ATOM   5283  HA  ILE A 343       9.254   4.442  28.459  1.00  0.92           H  
ATOM   5284  HB  ILE A 343      11.435   5.319  30.358  1.00  0.92           H  
ATOM   5285 1HG1 ILE A 343       9.820   7.083  29.806  1.00  0.92           H  
ATOM   5286 2HG1 ILE A 343      11.408   7.350  29.114  1.00  0.92           H  
ATOM   5287 1HG2 ILE A 343      12.805   5.469  28.287  1.00  0.92           H  
ATOM   5288 2HG2 ILE A 343      12.284   3.811  28.547  1.00  0.92           H  
ATOM   5289 3HG2 ILE A 343      11.467   4.816  27.333  1.00  0.92           H  
ATOM   5290 1HD1 ILE A 343       9.692   7.957  27.532  1.00  0.92           H  
ATOM   5291 2HD1 ILE A 343      10.665   6.594  26.932  1.00  0.92           H  
ATOM   5292 3HD1 ILE A 343       9.051   6.301  27.617  1.00  0.92           H  
ATOM   5293  N   TYR A 344      10.167   2.216  28.500  1.00  0.83           N  
ATOM   5294  CA  TYR A 344      10.576   0.821  28.403  1.00  0.83           C  
ATOM   5295  C   TYR A 344      11.528   0.642  27.194  1.00  0.83           C  
ATOM   5296  O   TYR A 344      11.468   1.441  26.246  1.00  0.83           O  
ATOM   5297  CB  TYR A 344       9.302   0.002  28.179  1.00  0.83           C  
ATOM   5298  CG  TYR A 344       8.219   0.187  29.230  1.00  0.83           C  
ATOM   5299  CD1 TYR A 344       7.381   1.312  29.147  1.00  0.83           C  
ATOM   5300  CD2 TYR A 344       7.998  -0.743  30.201  1.00  0.83           C  
ATOM   5301  CE1 TYR A 344       6.381   1.507  30.064  1.00  0.83           C  
ATOM   5302  CE2 TYR A 344       6.970  -0.544  31.103  1.00  0.83           C  
ATOM   5303  CZ  TYR A 344       6.184   0.576  31.048  1.00  0.83           C  
ATOM   5304  OH  TYR A 344       5.195   0.762  31.979  1.00  0.83           O  
ATOM   5305  H   TYR A 344       9.757   2.665  27.676  1.00  0.83           H  
ATOM   5306  HA  TYR A 344      11.091   0.518  29.314  1.00  0.83           H  
ATOM   5307 1HB  TYR A 344       8.870   0.303  27.248  1.00  0.83           H  
ATOM   5308 2HB  TYR A 344       9.549  -1.061  28.110  1.00  0.83           H  
ATOM   5309  HD1 TYR A 344       7.538   2.051  28.358  1.00  0.83           H  
ATOM   5310  HD2 TYR A 344       8.623  -1.633  30.259  1.00  0.83           H  
ATOM   5311  HE1 TYR A 344       5.747   2.393  30.006  1.00  0.83           H  
ATOM   5312  HE2 TYR A 344       6.782  -1.266  31.866  1.00  0.83           H  
ATOM   5313  HH  TYR A 344       5.046   1.729  32.115  1.00  0.83           H  
ATOM   5314  N   LEU A 345      12.398  -0.379  27.218  1.00  0.76           N  
ATOM   5315  CA  LEU A 345      13.153  -0.721  26.013  1.00  0.76           C  
ATOM   5316  C   LEU A 345      12.630  -2.032  25.460  1.00  0.76           C  
ATOM   5317  O   LEU A 345      12.002  -2.825  26.175  1.00  0.76           O  
ATOM   5318  CB  LEU A 345      14.682  -0.942  26.165  1.00  0.76           C  
ATOM   5319  CG  LEU A 345      15.642   0.108  26.702  1.00  0.76           C  
ATOM   5320  CD1 LEU A 345      17.019  -0.528  26.681  1.00  0.76           C  
ATOM   5321  CD2 LEU A 345      15.602   1.364  25.875  1.00  0.76           C  
ATOM   5322  H   LEU A 345      12.472  -0.992  28.031  1.00  0.76           H  
ATOM   5323  HA  LEU A 345      12.993   0.050  25.261  1.00  0.76           H  
ATOM   5324 1HB  LEU A 345      14.817  -1.809  26.778  1.00  0.76           H  
ATOM   5325 2HB  LEU A 345      15.062  -1.199  25.172  1.00  0.76           H  
ATOM   5326  HG  LEU A 345      15.416   0.335  27.689  1.00  0.76           H  
ATOM   5327 1HD1 LEU A 345      17.750   0.161  27.071  1.00  0.76           H  
ATOM   5328 2HD1 LEU A 345      17.015  -1.435  27.279  1.00  0.76           H  
ATOM   5329 3HD1 LEU A 345      17.270  -0.782  25.659  1.00  0.76           H  
ATOM   5330 1HD2 LEU A 345      16.318   2.087  26.267  1.00  0.76           H  
ATOM   5331 2HD2 LEU A 345      15.852   1.125  24.836  1.00  0.76           H  
ATOM   5332 3HD2 LEU A 345      14.596   1.783  25.924  1.00  0.76           H  
ATOM   5333  N   GLU A 346      12.919  -2.259  24.197  1.00  0.71           N  
ATOM   5334  CA  GLU A 346      12.664  -3.529  23.539  1.00  0.71           C  
ATOM   5335  C   GLU A 346      13.863  -3.903  22.721  1.00  0.71           C  
ATOM   5336  O   GLU A 346      14.474  -3.043  22.095  1.00  0.71           O  
ATOM   5337  CB  GLU A 346      11.440  -3.465  22.643  1.00  0.71           C  
ATOM   5338  CG  GLU A 346      11.126  -4.654  21.823  1.00  0.71           C  
ATOM   5339  CD  GLU A 346       9.972  -4.395  20.903  1.00  0.71           C  
ATOM   5340  OE1 GLU A 346       9.164  -3.535  21.174  1.00  0.71           O  
ATOM   5341  OE2 GLU A 346       9.924  -5.029  19.887  1.00  0.71           O  
ATOM   5342  H   GLU A 346      13.345  -1.499  23.664  1.00  0.71           H  
ATOM   5343  HA  GLU A 346      12.513  -4.282  24.302  1.00  0.71           H  
ATOM   5344 1HB  GLU A 346      10.620  -3.492  23.291  1.00  0.71           H  
ATOM   5345 2HB  GLU A 346      11.411  -2.558  22.058  1.00  0.71           H  
ATOM   5346 1HG  GLU A 346      11.982  -4.955  21.267  1.00  0.71           H  
ATOM   5347 2HG  GLU A 346      10.858  -5.475  22.486  1.00  0.71           H  
ATOM   5348  N   ILE A 347      14.237  -5.162  22.765  1.00  0.70           N  
ATOM   5349  CA  ILE A 347      15.344  -5.588  21.931  1.00  0.70           C  
ATOM   5350  C   ILE A 347      14.724  -6.376  20.798  1.00  0.70           C  
ATOM   5351  O   ILE A 347      13.893  -7.253  21.047  1.00  0.70           O  
ATOM   5352  CB  ILE A 347      16.346  -6.442  22.706  1.00  0.70           C  
ATOM   5353  CG1 ILE A 347      16.771  -5.703  24.005  1.00  0.70           C  
ATOM   5354  CG2 ILE A 347      17.561  -6.758  21.834  1.00  0.70           C  
ATOM   5355  CD1 ILE A 347      17.396  -4.334  23.801  1.00  0.70           C  
ATOM   5356  H   ILE A 347      13.694  -5.813  23.334  1.00  0.70           H  
ATOM   5357  HA  ILE A 347      15.859  -4.724  21.514  1.00  0.70           H  
ATOM   5358  HB  ILE A 347      15.889  -7.366  22.982  1.00  0.70           H  
ATOM   5359 1HG1 ILE A 347      15.892  -5.591  24.642  1.00  0.70           H  
ATOM   5360 2HG1 ILE A 347      17.480  -6.325  24.518  1.00  0.70           H  
ATOM   5361 1HG2 ILE A 347      18.256  -7.379  22.396  1.00  0.70           H  
ATOM   5362 2HG2 ILE A 347      17.243  -7.290  20.939  1.00  0.70           H  
ATOM   5363 3HG2 ILE A 347      18.052  -5.829  21.542  1.00  0.70           H  
ATOM   5364 1HD1 ILE A 347      17.663  -3.906  24.763  1.00  0.70           H  
ATOM   5365 2HD1 ILE A 347      18.278  -4.432  23.197  1.00  0.70           H  
ATOM   5366 3HD1 ILE A 347      16.697  -3.673  23.302  1.00  0.70           H  
ATOM   5367  N   VAL A 348      15.079  -6.032  19.560  1.00  0.71           N  
ATOM   5368  CA  VAL A 348      14.490  -6.704  18.411  1.00  0.71           C  
ATOM   5369  C   VAL A 348      15.502  -7.256  17.422  1.00  0.71           C  
ATOM   5370  O   VAL A 348      16.618  -6.750  17.274  1.00  0.71           O  
ATOM   5371  CB  VAL A 348      13.552  -5.744  17.614  1.00  0.71           C  
ATOM   5372  CG1 VAL A 348      12.446  -5.301  18.451  1.00  0.71           C  
ATOM   5373  CG2 VAL A 348      14.284  -4.538  17.123  1.00  0.71           C  
ATOM   5374  H   VAL A 348      15.754  -5.286  19.426  1.00  0.71           H  
ATOM   5375  HA  VAL A 348      13.892  -7.530  18.778  1.00  0.71           H  
ATOM   5376  HB  VAL A 348      13.156  -6.290  16.773  1.00  0.71           H  
ATOM   5377 1HG1 VAL A 348      11.778  -4.659  17.881  1.00  0.71           H  
ATOM   5378 2HG1 VAL A 348      11.897  -6.165  18.809  1.00  0.71           H  
ATOM   5379 3HG1 VAL A 348      12.845  -4.745  19.283  1.00  0.71           H  
ATOM   5380 1HG2 VAL A 348      13.605  -3.901  16.555  1.00  0.71           H  
ATOM   5381 2HG2 VAL A 348      14.666  -3.990  17.966  1.00  0.71           H  
ATOM   5382 3HG2 VAL A 348      15.084  -4.853  16.492  1.00  0.71           H  
ATOM   5383  N   GLN A 349      15.046  -8.275  16.704  1.00  0.75           N  
ATOM   5384  CA  GLN A 349      15.758  -8.855  15.569  1.00  0.75           C  
ATOM   5385  C   GLN A 349      14.778  -9.430  14.582  1.00  0.75           C  
ATOM   5386  O   GLN A 349      13.824 -10.103  14.961  1.00  0.75           O  
ATOM   5387  CB  GLN A 349      16.735  -9.950  15.975  1.00  0.75           C  
ATOM   5388  CG  GLN A 349      17.478 -10.562  14.785  1.00  0.75           C  
ATOM   5389  CD  GLN A 349      18.498 -11.583  15.157  1.00  0.75           C  
ATOM   5390  OE1 GLN A 349      18.636 -11.971  16.322  1.00  0.75           O  
ATOM   5391  NE2 GLN A 349      19.236 -12.048  14.161  1.00  0.75           N  
ATOM   5392  H   GLN A 349      14.145  -8.670  16.974  1.00  0.75           H  
ATOM   5393  HA  GLN A 349      16.317  -8.071  15.064  1.00  0.75           H  
ATOM   5394 1HB  GLN A 349      17.487  -9.523  16.639  1.00  0.75           H  
ATOM   5395 2HB  GLN A 349      16.212 -10.741  16.512  1.00  0.75           H  
ATOM   5396 1HG  GLN A 349      16.762 -11.052  14.132  1.00  0.75           H  
ATOM   5397 2HG  GLN A 349      17.983  -9.759  14.245  1.00  0.75           H  
ATOM   5398 1HE2 GLN A 349      19.946 -12.738  14.330  1.00  0.75           H  
ATOM   5399 2HE2 GLN A 349      19.095 -11.704  13.231  1.00  0.75           H  
ATOM   5400  N   ARG A 350      15.013  -9.206  13.314  1.00  0.85           N  
ATOM   5401  CA  ARG A 350      14.146  -9.799  12.332  1.00  0.85           C  
ATOM   5402  C   ARG A 350      14.919 -10.795  11.506  1.00  0.85           C  
ATOM   5403  O   ARG A 350      16.111 -10.613  11.244  1.00  0.85           O  
ATOM   5404  CB  ARG A 350      13.533  -8.741  11.451  1.00  0.85           C  
ATOM   5405  CG  ARG A 350      12.648  -7.788  12.185  1.00  0.85           C  
ATOM   5406  CD  ARG A 350      11.950  -6.938  11.266  1.00  0.85           C  
ATOM   5407  NE  ARG A 350      11.060  -6.006  11.912  1.00  0.85           N  
ATOM   5408  CZ  ARG A 350      11.424  -4.758  12.255  1.00  0.85           C  
ATOM   5409  NH1 ARG A 350      12.627  -4.342  11.950  1.00  0.85           N  
ATOM   5410  NH2 ARG A 350      10.589  -3.957  12.884  1.00  0.85           N  
ATOM   5411  H   ARG A 350      15.789  -8.621  13.027  1.00  0.85           H  
ATOM   5412  HA  ARG A 350      13.347 -10.327  12.838  1.00  0.85           H  
ATOM   5413 1HB  ARG A 350      14.321  -8.165  10.966  1.00  0.85           H  
ATOM   5414 2HB  ARG A 350      12.938  -9.219  10.669  1.00  0.85           H  
ATOM   5415 1HG  ARG A 350      11.917  -8.364  12.738  1.00  0.85           H  
ATOM   5416 2HG  ARG A 350      13.236  -7.176  12.866  1.00  0.85           H  
ATOM   5417 1HD  ARG A 350      12.693  -6.372  10.714  1.00  0.85           H  
ATOM   5418 2HD  ARG A 350      11.373  -7.558  10.600  1.00  0.85           H  
ATOM   5419  HE  ARG A 350      10.128  -6.315  12.144  1.00  0.85           H  
ATOM   5420 1HH1 ARG A 350      13.256  -4.962  11.464  1.00  0.85           H  
ATOM   5421 2HH1 ARG A 350      12.930  -3.379  12.202  1.00  0.85           H  
ATOM   5422 1HH2 ARG A 350       9.665  -4.266  13.119  1.00  0.85           H  
ATOM   5423 2HH2 ARG A 350      10.907  -3.007  13.151  1.00  0.85           H  
ATOM   5424  N   ILE A 351      14.241 -11.863  11.117  1.00  1.00           N  
ATOM   5425  CA  ILE A 351      14.878 -12.877  10.309  1.00  1.00           C  
ATOM   5426  C   ILE A 351      14.038 -13.182   9.065  1.00  1.00           C  
ATOM   5427  O   ILE A 351      12.811 -13.021   9.045  1.00  1.00           O  
ATOM   5428  CB  ILE A 351      15.111 -14.153  11.152  1.00  1.00           C  
ATOM   5429  CG1 ILE A 351      13.802 -14.707  11.582  1.00  1.00           C  
ATOM   5430  CG2 ILE A 351      15.981 -13.844  12.402  1.00  1.00           C  
ATOM   5431  CD1 ILE A 351      13.891 -16.030  12.269  1.00  1.00           C  
ATOM   5432  H   ILE A 351      13.262 -11.948  11.385  1.00  1.00           H  
ATOM   5433  HA  ILE A 351      15.847 -12.505   9.979  1.00  1.00           H  
ATOM   5434  HB  ILE A 351      15.608 -14.903  10.537  1.00  1.00           H  
ATOM   5435 1HG1 ILE A 351      13.309 -13.991  12.243  1.00  1.00           H  
ATOM   5436 2HG1 ILE A 351      13.197 -14.837  10.692  1.00  1.00           H  
ATOM   5437 1HG2 ILE A 351      16.133 -14.760  12.976  1.00  1.00           H  
ATOM   5438 2HG2 ILE A 351      16.946 -13.450  12.084  1.00  1.00           H  
ATOM   5439 3HG2 ILE A 351      15.484 -13.112  13.031  1.00  1.00           H  
ATOM   5440 1HD1 ILE A 351      12.889 -16.360  12.521  1.00  1.00           H  
ATOM   5441 2HD1 ILE A 351      14.359 -16.760  11.611  1.00  1.00           H  
ATOM   5442 3HD1 ILE A 351      14.485 -15.934  13.177  1.00  1.00           H  
ATOM   5443  N   GLY A 352      14.722 -13.587   8.000  1.00  1.22           N  
ATOM   5444  CA  GLY A 352      14.087 -13.974   6.740  1.00  1.22           C  
ATOM   5445  C   GLY A 352      13.874 -12.784   5.796  1.00  1.22           C  
ATOM   5446  O   GLY A 352      13.567 -12.967   4.617  1.00  1.22           O  
ATOM   5447  H   GLY A 352      15.728 -13.663   8.074  1.00  1.22           H  
ATOM   5448 1HA  GLY A 352      14.705 -14.722   6.243  1.00  1.22           H  
ATOM   5449 2HA  GLY A 352      13.129 -14.448   6.951  1.00  1.22           H  
ATOM   5450  N   CYS A 353      14.063 -11.573   6.319  1.00  1.47           N  
ATOM   5451  CA  CYS A 353      13.875 -10.352   5.544  1.00  1.47           C  
ATOM   5452  C   CYS A 353      15.225  -9.783   5.142  1.00  1.47           C  
ATOM   5453  O   CYS A 353      16.158  -9.735   5.943  1.00  1.47           O  
ATOM   5454  CB  CYS A 353      13.091  -9.309   6.328  1.00  1.47           C  
ATOM   5455  SG  CYS A 353      12.710  -7.812   5.363  1.00  1.47           S  
ATOM   5456  H   CYS A 353      14.320 -11.503   7.290  1.00  1.47           H  
ATOM   5457  HA  CYS A 353      13.315 -10.593   4.642  1.00  1.47           H  
ATOM   5458 1HB  CYS A 353      12.152  -9.740   6.674  1.00  1.47           H  
ATOM   5459 2HB  CYS A 353      13.659  -9.013   7.208  1.00  1.47           H  
ATOM   5460  N   MET A 354      15.330  -9.421   3.883  1.00  1.70           N  
ATOM   5461  CA  MET A 354      16.558  -8.942   3.278  1.00  1.70           C  
ATOM   5462  C   MET A 354      16.828  -7.456   3.501  1.00  1.70           C  
ATOM   5463  O   MET A 354      16.007  -6.725   4.050  1.00  1.70           O  
ATOM   5464  CB  MET A 354      16.520  -9.260   1.792  1.00  1.70           C  
ATOM   5465  CG  MET A 354      16.371 -10.755   1.480  1.00  1.70           C  
ATOM   5466  SD  MET A 354      17.780 -11.755   2.020  1.00  1.70           S  
ATOM   5467  CE  MET A 354      17.147 -12.510   3.531  1.00  1.70           C  
ATOM   5468  H   MET A 354      14.502  -9.486   3.309  1.00  1.70           H  
ATOM   5469  HA  MET A 354      17.386  -9.491   3.725  1.00  1.70           H  
ATOM   5470 1HB  MET A 354      15.686  -8.734   1.330  1.00  1.70           H  
ATOM   5471 2HB  MET A 354      17.432  -8.907   1.313  1.00  1.70           H  
ATOM   5472 1HG  MET A 354      15.474 -11.137   1.972  1.00  1.70           H  
ATOM   5473 2HG  MET A 354      16.249 -10.890   0.404  1.00  1.70           H  
ATOM   5474 1HE  MET A 354      17.909 -13.160   3.958  1.00  1.70           H  
ATOM   5475 2HE  MET A 354      16.901 -11.743   4.245  1.00  1.70           H  
ATOM   5476 3HE  MET A 354      16.254 -13.097   3.303  1.00  1.70           H  
ATOM   5477  N   MET A 355      18.016  -7.029   3.077  1.00  1.86           N  
ATOM   5478  CA  MET A 355      18.471  -5.639   3.138  1.00  1.86           C  
ATOM   5479  C   MET A 355      18.568  -4.986   4.513  1.00  1.86           C  
ATOM   5480  O   MET A 355      17.868  -4.018   4.829  1.00  1.86           O  
ATOM   5481  CB  MET A 355      17.645  -4.765   2.206  1.00  1.86           C  
ATOM   5482  CG  MET A 355      17.805  -5.125   0.752  1.00  1.86           C  
ATOM   5483  SD  MET A 355      19.521  -4.943   0.220  1.00  1.86           S  
ATOM   5484  CE  MET A 355      19.706  -3.163   0.236  1.00  1.86           C  
ATOM   5485  H   MET A 355      18.638  -7.708   2.665  1.00  1.86           H  
ATOM   5486  HA  MET A 355      19.485  -5.628   2.739  1.00  1.86           H  
ATOM   5487 1HB  MET A 355      16.589  -4.826   2.465  1.00  1.86           H  
ATOM   5488 2HB  MET A 355      17.949  -3.724   2.328  1.00  1.86           H  
ATOM   5489 1HG  MET A 355      17.497  -6.157   0.589  1.00  1.86           H  
ATOM   5490 2HG  MET A 355      17.179  -4.478   0.139  1.00  1.86           H  
ATOM   5491 1HE  MET A 355      20.720  -2.899  -0.069  1.00  1.86           H  
ATOM   5492 2HE  MET A 355      18.990  -2.715  -0.455  1.00  1.86           H  
ATOM   5493 3HE  MET A 355      19.522  -2.787   1.244  1.00  1.86           H  
ATOM   5494  N   TYR A 356      19.438  -5.557   5.340  1.00  1.91           N  
ATOM   5495  CA  TYR A 356      19.774  -5.032   6.662  1.00  1.91           C  
ATOM   5496  C   TYR A 356      18.609  -4.934   7.646  1.00  1.91           C  
ATOM   5497  O   TYR A 356      18.634  -4.078   8.537  1.00  1.91           O  
ATOM   5498  CB  TYR A 356      20.397  -3.638   6.491  1.00  1.91           C  
ATOM   5499  CG  TYR A 356      21.523  -3.607   5.462  1.00  1.91           C  
ATOM   5500  CD1 TYR A 356      21.275  -3.091   4.184  1.00  1.91           C  
ATOM   5501  CD2 TYR A 356      22.777  -4.101   5.772  1.00  1.91           C  
ATOM   5502  CE1 TYR A 356      22.272  -3.074   3.238  1.00  1.91           C  
ATOM   5503  CE2 TYR A 356      23.779  -4.081   4.818  1.00  1.91           C  
ATOM   5504  CZ  TYR A 356      23.527  -3.570   3.555  1.00  1.91           C  
ATOM   5505  OH  TYR A 356      24.525  -3.554   2.606  1.00  1.91           O  
ATOM   5506  H   TYR A 356      19.932  -6.376   5.015  1.00  1.91           H  
ATOM   5507  HA  TYR A 356      20.517  -5.697   7.105  1.00  1.91           H  
ATOM   5508 1HB  TYR A 356      19.636  -2.914   6.197  1.00  1.91           H  
ATOM   5509 2HB  TYR A 356      20.803  -3.307   7.446  1.00  1.91           H  
ATOM   5510  HD1 TYR A 356      20.286  -2.702   3.934  1.00  1.91           H  
ATOM   5511  HD2 TYR A 356      22.975  -4.507   6.765  1.00  1.91           H  
ATOM   5512  HE1 TYR A 356      22.074  -2.674   2.245  1.00  1.91           H  
ATOM   5513  HE2 TYR A 356      24.768  -4.471   5.059  1.00  1.91           H  
ATOM   5514  HH  TYR A 356      25.325  -3.933   2.979  1.00  1.91           H  
ATOM   5515  N   GLN A 357      17.624  -5.831   7.522  1.00  1.85           N  
ATOM   5516  CA  GLN A 357      16.465  -5.854   8.416  1.00  1.85           C  
ATOM   5517  C   GLN A 357      15.752  -4.491   8.415  1.00  1.85           C  
ATOM   5518  O   GLN A 357      15.451  -3.945   9.482  1.00  1.85           O  
ATOM   5519  CB  GLN A 357      16.879  -6.169   9.862  1.00  1.85           C  
ATOM   5520  CG  GLN A 357      17.640  -7.498  10.115  1.00  1.85           C  
ATOM   5521  CD  GLN A 357      17.848  -7.681  11.624  1.00  1.85           C  
ATOM   5522  OE1 GLN A 357      16.866  -7.504  12.318  1.00  1.85           O  
ATOM   5523  NE2 GLN A 357      19.058  -7.965  12.129  1.00  1.85           N  
ATOM   5524  H   GLN A 357      17.670  -6.505   6.768  1.00  1.85           H  
ATOM   5525  HA  GLN A 357      15.765  -6.611   8.060  1.00  1.85           H  
ATOM   5526 1HB  GLN A 357      17.487  -5.367  10.264  1.00  1.85           H  
ATOM   5527 2HB  GLN A 357      15.980  -6.209  10.475  1.00  1.85           H  
ATOM   5528 1HG  GLN A 357      17.046  -8.336   9.742  1.00  1.85           H  
ATOM   5529 2HG  GLN A 357      18.612  -7.468   9.623  1.00  1.85           H  
ATOM   5530 1HE2 GLN A 357      19.205  -8.017  13.157  1.00  1.85           H  
ATOM   5531 2HE2 GLN A 357      19.837  -8.083  11.516  1.00  1.85           H  
ATOM   5532  N   SER A 358      15.465  -3.969   7.222  1.00  1.73           N  
ATOM   5533  CA  SER A 358      14.825  -2.666   7.023  1.00  1.73           C  
ATOM   5534  C   SER A 358      13.500  -2.524   7.784  1.00  1.73           C  
ATOM   5535  O   SER A 358      12.854  -3.513   8.125  1.00  1.73           O  
ATOM   5536  CB  SER A 358      14.587  -2.450   5.539  1.00  1.73           C  
ATOM   5537  OG  SER A 358      15.805  -2.324   4.807  1.00  1.73           O  
ATOM   5538  H   SER A 358      15.742  -4.498   6.399  1.00  1.73           H  
ATOM   5539  HA  SER A 358      15.509  -1.893   7.382  1.00  1.73           H  
ATOM   5540 1HB  SER A 358      14.017  -3.293   5.147  1.00  1.73           H  
ATOM   5541 2HB  SER A 358      13.978  -1.555   5.394  1.00  1.73           H  
ATOM   5542  HG  SER A 358      16.365  -3.120   4.981  1.00  1.73           H  
ATOM   5543  N   GLY A 359      13.091  -1.285   8.062  1.00  1.60           N  
ATOM   5544  CA  GLY A 359      11.892  -1.014   8.850  1.00  1.60           C  
ATOM   5545  C   GLY A 359      10.600  -1.650   8.340  1.00  1.60           C  
ATOM   5546  O   GLY A 359       9.727  -1.986   9.138  1.00  1.60           O  
ATOM   5547  H   GLY A 359      13.613  -0.465   7.748  1.00  1.60           H  
ATOM   5548 1HA  GLY A 359      12.069  -1.333   9.879  1.00  1.60           H  
ATOM   5549 2HA  GLY A 359      11.766   0.057   8.887  1.00  1.60           H  
ATOM   5550  N   GLY A 360      10.482  -1.881   7.035  1.00  1.50           N  
ATOM   5551  CA  GLY A 360       9.277  -2.479   6.488  1.00  1.50           C  
ATOM   5552  C   GLY A 360       9.235  -4.003   6.629  1.00  1.50           C  
ATOM   5553  O   GLY A 360       8.291  -4.644   6.171  1.00  1.50           O  
ATOM   5554  H   GLY A 360      11.199  -1.592   6.368  1.00  1.50           H  
ATOM   5555 1HA  GLY A 360       8.429  -2.041   6.998  1.00  1.50           H  
ATOM   5556 2HA  GLY A 360       9.189  -2.209   5.436  1.00  1.50           H  
ATOM   5557  N   CYS A 361      10.229  -4.581   7.309  1.00  1.42           N  
ATOM   5558  CA  CYS A 361      10.349  -6.022   7.510  1.00  1.42           C  
ATOM   5559  C   CYS A 361       9.409  -6.616   8.573  1.00  1.42           C  
ATOM   5560  O   CYS A 361       9.552  -7.784   8.930  1.00  1.42           O  
ATOM   5561  CB  CYS A 361      11.774  -6.401   7.886  1.00  1.42           C  
ATOM   5562  SG  CYS A 361      13.033  -6.240   6.605  1.00  1.42           S  
ATOM   5563  H   CYS A 361      10.980  -4.000   7.681  1.00  1.42           H  
ATOM   5564  HA  CYS A 361      10.129  -6.501   6.562  1.00  1.42           H  
ATOM   5565 1HB  CYS A 361      12.077  -5.760   8.692  1.00  1.42           H  
ATOM   5566 2HB  CYS A 361      11.787  -7.420   8.247  1.00  1.42           H  
ATOM   5567  N   GLY A 362       8.487  -5.822   9.126  1.00  1.36           N  
ATOM   5568  CA  GLY A 362       7.523  -6.376  10.081  1.00  1.36           C  
ATOM   5569  C   GLY A 362       6.541  -5.358  10.681  1.00  1.36           C  
ATOM   5570  O   GLY A 362       6.875  -4.212  10.997  1.00  1.36           O  
ATOM   5571  H   GLY A 362       8.425  -4.858   8.834  1.00  1.36           H  
ATOM   5572 1HA  GLY A 362       6.952  -7.161   9.579  1.00  1.36           H  
ATOM   5573 2HA  GLY A 362       8.065  -6.868  10.886  1.00  1.36           H  
ATOM   5574  N   GLY A 363       5.335  -5.851  10.958  1.00  1.29           N  
ATOM   5575  CA  GLY A 363       4.181  -5.102  11.484  1.00  1.29           C  
ATOM   5576  C   GLY A 363       4.180  -4.744  12.974  1.00  1.29           C  
ATOM   5577  O   GLY A 363       3.220  -5.040  13.693  1.00  1.29           O  
ATOM   5578  H   GLY A 363       5.176  -6.826  10.699  1.00  1.29           H  
ATOM   5579 1HA  GLY A 363       4.084  -4.183  10.906  1.00  1.29           H  
ATOM   5580 2HA  GLY A 363       3.283  -5.680  11.269  1.00  1.29           H  
ATOM   5581  N   PHE A 364       5.259  -4.126  13.432  1.00  1.23           N  
ATOM   5582  CA  PHE A 364       5.376  -3.585  14.797  1.00  1.23           C  
ATOM   5583  C   PHE A 364       4.903  -4.465  15.974  1.00  1.23           C  
ATOM   5584  O   PHE A 364       4.459  -3.936  16.991  1.00  1.23           O  
ATOM   5585  CB  PHE A 364       4.602  -2.259  14.812  1.00  1.23           C  
ATOM   5586  CG  PHE A 364       4.481  -1.521  16.121  1.00  1.23           C  
ATOM   5587  CD1 PHE A 364       5.533  -0.803  16.663  1.00  1.23           C  
ATOM   5588  CD2 PHE A 364       3.265  -1.520  16.795  1.00  1.23           C  
ATOM   5589  CE1 PHE A 364       5.372  -0.111  17.860  1.00  1.23           C  
ATOM   5590  CE2 PHE A 364       3.109  -0.827  17.982  1.00  1.23           C  
ATOM   5591  CZ  PHE A 364       4.168  -0.122  18.513  1.00  1.23           C  
ATOM   5592  H   PHE A 364       6.002  -3.968  12.751  1.00  1.23           H  
ATOM   5593  HA  PHE A 364       6.432  -3.363  14.961  1.00  1.23           H  
ATOM   5594 1HB  PHE A 364       5.066  -1.587  14.099  1.00  1.23           H  
ATOM   5595 2HB  PHE A 364       3.595  -2.449  14.459  1.00  1.23           H  
ATOM   5596  HD1 PHE A 364       6.493  -0.784  16.146  1.00  1.23           H  
ATOM   5597  HD2 PHE A 364       2.423  -2.073  16.370  1.00  1.23           H  
ATOM   5598  HE1 PHE A 364       6.205   0.446  18.282  1.00  1.23           H  
ATOM   5599  HE2 PHE A 364       2.146  -0.836  18.495  1.00  1.23           H  
ATOM   5600  HZ  PHE A 364       4.051   0.424  19.446  1.00  1.23           H  
ATOM   5601  N   GLY A 365       5.026  -5.788  15.875  1.00  1.18           N  
ATOM   5602  CA  GLY A 365       4.676  -6.669  16.999  1.00  1.18           C  
ATOM   5603  C   GLY A 365       3.171  -6.927  17.180  1.00  1.18           C  
ATOM   5604  O   GLY A 365       2.763  -7.514  18.189  1.00  1.18           O  
ATOM   5605  H   GLY A 365       5.372  -6.188  15.016  1.00  1.18           H  
ATOM   5606 1HA  GLY A 365       5.178  -7.629  16.861  1.00  1.18           H  
ATOM   5607 2HA  GLY A 365       5.077  -6.248  17.920  1.00  1.18           H  
ATOM   5608  N   LYS A 366       2.342  -6.486  16.229  1.00  1.14           N  
ATOM   5609  CA  LYS A 366       0.890  -6.656  16.347  1.00  1.14           C  
ATOM   5610  C   LYS A 366       0.433  -8.079  16.666  1.00  1.14           C  
ATOM   5611  O   LYS A 366      -0.504  -8.270  17.461  1.00  1.14           O  
ATOM   5612  CB  LYS A 366       0.191  -6.192  15.073  1.00  1.14           C  
ATOM   5613  CG  LYS A 366      -1.354  -6.369  15.094  1.00  1.14           C  
ATOM   5614  CD  LYS A 366      -1.834  -7.615  14.311  1.00  1.14           C  
ATOM   5615  CE  LYS A 366      -1.725  -7.417  12.792  1.00  1.14           C  
ATOM   5616  NZ  LYS A 366      -2.159  -8.638  12.029  1.00  1.14           N  
ATOM   5617  H   LYS A 366       2.723  -6.000  15.414  1.00  1.14           H  
ATOM   5618  HA  LYS A 366       0.550  -6.018  17.160  1.00  1.14           H  
ATOM   5619 1HB  LYS A 366       0.417  -5.138  14.916  1.00  1.14           H  
ATOM   5620 2HB  LYS A 366       0.589  -6.737  14.219  1.00  1.14           H  
ATOM   5621 1HG  LYS A 366      -1.673  -6.480  16.131  1.00  1.14           H  
ATOM   5622 2HG  LYS A 366      -1.835  -5.503  14.694  1.00  1.14           H  
ATOM   5623 1HD  LYS A 366      -1.245  -8.478  14.592  1.00  1.14           H  
ATOM   5624 2HD  LYS A 366      -2.874  -7.817  14.563  1.00  1.14           H  
ATOM   5625 1HE  LYS A 366      -2.354  -6.581  12.497  1.00  1.14           H  
ATOM   5626 2HE  LYS A 366      -0.689  -7.187  12.538  1.00  1.14           H  
ATOM   5627 1HZ  LYS A 366      -2.073  -8.467  11.037  1.00  1.14           H  
ATOM   5628 2HZ  LYS A 366      -1.576  -9.421  12.287  1.00  1.14           H  
ATOM   5629 3HZ  LYS A 366      -3.122  -8.850  12.250  1.00  1.14           H  
ATOM   5630  N   GLY A 367       1.024  -9.072  15.996  1.00  1.12           N  
ATOM   5631  CA  GLY A 367       0.621 -10.451  16.166  1.00  1.12           C  
ATOM   5632  C   GLY A 367       0.941 -10.863  17.569  1.00  1.12           C  
ATOM   5633  O   GLY A 367       0.098 -11.425  18.262  1.00  1.12           O  
ATOM   5634  H   GLY A 367       1.845  -8.904  15.414  1.00  1.12           H  
ATOM   5635 1HA  GLY A 367      -0.446 -10.552  15.981  1.00  1.12           H  
ATOM   5636 2HA  GLY A 367       1.141 -11.085  15.454  1.00  1.12           H  
ATOM   5637  N   ASN A 368       2.157 -10.550  18.003  1.00  1.11           N  
ATOM   5638  CA  ASN A 368       2.571 -10.905  19.352  1.00  1.11           C  
ATOM   5639  C   ASN A 368       1.729 -10.289  20.423  1.00  1.11           C  
ATOM   5640  O   ASN A 368       1.472 -10.925  21.442  1.00  1.11           O  
ATOM   5641  CB  ASN A 368       3.989 -10.539  19.624  1.00  1.11           C  
ATOM   5642  CG  ASN A 368       4.895 -11.472  19.049  1.00  1.11           C  
ATOM   5643  OD1 ASN A 368       4.503 -12.599  18.710  1.00  1.11           O  
ATOM   5644  ND2 ASN A 368       6.117 -11.079  18.947  1.00  1.11           N  
ATOM   5645  H   ASN A 368       2.785 -10.069  17.347  1.00  1.11           H  
ATOM   5646  HA  ASN A 368       2.476 -11.985  19.454  1.00  1.11           H  
ATOM   5647 1HB  ASN A 368       4.188  -9.552  19.200  1.00  1.11           H  
ATOM   5648 2HB  ASN A 368       4.161 -10.474  20.693  1.00  1.11           H  
ATOM   5649 1HD2 ASN A 368       6.816 -11.682  18.571  1.00  1.11           H  
ATOM   5650 2HD2 ASN A 368       6.360 -10.159  19.252  1.00  1.11           H  
ATOM   5651  N   PHE A 369       1.266  -9.067  20.222  1.00  1.12           N  
ATOM   5652  CA  PHE A 369       0.452  -8.504  21.272  1.00  1.12           C  
ATOM   5653  C   PHE A 369      -0.867  -9.264  21.331  1.00  1.12           C  
ATOM   5654  O   PHE A 369      -1.291  -9.697  22.403  1.00  1.12           O  
ATOM   5655  CB  PHE A 369       0.201  -7.019  21.031  1.00  1.12           C  
ATOM   5656  CG  PHE A 369       1.435  -6.156  21.209  1.00  1.12           C  
ATOM   5657  CD1 PHE A 369       1.910  -5.381  20.156  1.00  1.12           C  
ATOM   5658  CD2 PHE A 369       2.132  -6.131  22.412  1.00  1.12           C  
ATOM   5659  CE1 PHE A 369       3.043  -4.600  20.287  1.00  1.12           C  
ATOM   5660  CE2 PHE A 369       3.271  -5.346  22.551  1.00  1.12           C  
ATOM   5661  CZ  PHE A 369       3.723  -4.579  21.482  1.00  1.12           C  
ATOM   5662  H   PHE A 369       1.519  -8.544  19.382  1.00  1.12           H  
ATOM   5663  HA  PHE A 369       0.968  -8.625  22.224  1.00  1.12           H  
ATOM   5664 1HB  PHE A 369      -0.163  -6.882  20.009  1.00  1.12           H  
ATOM   5665 2HB  PHE A 369      -0.572  -6.663  21.705  1.00  1.12           H  
ATOM   5666  HD1 PHE A 369       1.380  -5.399  19.211  1.00  1.12           H  
ATOM   5667  HD2 PHE A 369       1.776  -6.739  23.246  1.00  1.12           H  
ATOM   5668  HE1 PHE A 369       3.396  -4.002  19.437  1.00  1.12           H  
ATOM   5669  HE2 PHE A 369       3.814  -5.331  23.497  1.00  1.12           H  
ATOM   5670  HZ  PHE A 369       4.615  -3.965  21.585  1.00  1.12           H  
ATOM   5671  N   SER A 370      -1.450  -9.571  20.168  1.00  1.13           N  
ATOM   5672  CA  SER A 370      -2.709 -10.305  20.165  1.00  1.13           C  
ATOM   5673  C   SER A 370      -2.541 -11.718  20.736  1.00  1.13           C  
ATOM   5674  O   SER A 370      -3.367 -12.176  21.535  1.00  1.13           O  
ATOM   5675  CB  SER A 370      -3.244 -10.392  18.748  1.00  1.13           C  
ATOM   5676  OG  SER A 370      -3.572  -9.121  18.257  1.00  1.13           O  
ATOM   5677  H   SER A 370      -1.051  -9.246  19.283  1.00  1.13           H  
ATOM   5678  HA  SER A 370      -3.423  -9.764  20.785  1.00  1.13           H  
ATOM   5679 1HB  SER A 370      -2.492 -10.849  18.104  1.00  1.13           H  
ATOM   5680 2HB  SER A 370      -4.123 -11.033  18.733  1.00  1.13           H  
ATOM   5681  HG  SER A 370      -2.718  -8.672  18.121  1.00  1.13           H  
ATOM   5682  N   GLU A 371      -1.463 -12.408  20.346  1.00  1.14           N  
ATOM   5683  CA  GLU A 371      -1.216 -13.771  20.800  1.00  1.14           C  
ATOM   5684  C   GLU A 371      -0.896 -13.794  22.286  1.00  1.14           C  
ATOM   5685  O   GLU A 371      -1.322 -14.699  23.010  1.00  1.14           O  
ATOM   5686  CB  GLU A 371      -0.092 -14.423  19.989  1.00  1.14           C  
ATOM   5687  CG  GLU A 371      -0.430 -14.730  18.510  1.00  1.14           C  
ATOM   5688  CD  GLU A 371      -1.553 -15.737  18.321  1.00  1.14           C  
ATOM   5689  OE1 GLU A 371      -1.488 -16.796  18.899  1.00  1.14           O  
ATOM   5690  OE2 GLU A 371      -2.483 -15.440  17.583  1.00  1.14           O  
ATOM   5691  H   GLU A 371      -0.811 -11.976  19.697  1.00  1.14           H  
ATOM   5692  HA  GLU A 371      -2.123 -14.351  20.647  1.00  1.14           H  
ATOM   5693 1HB  GLU A 371       0.766 -13.755  19.986  1.00  1.14           H  
ATOM   5694 2HB  GLU A 371       0.215 -15.352  20.466  1.00  1.14           H  
ATOM   5695 1HG  GLU A 371      -0.718 -13.804  18.022  1.00  1.14           H  
ATOM   5696 2HG  GLU A 371       0.471 -15.096  18.020  1.00  1.14           H  
ATOM   5697  N   LEU A 372      -0.172 -12.778  22.760  1.00  1.15           N  
ATOM   5698  CA  LEU A 372       0.139 -12.690  24.169  1.00  1.15           C  
ATOM   5699  C   LEU A 372      -1.126 -12.558  24.971  1.00  1.15           C  
ATOM   5700  O   LEU A 372      -1.349 -13.314  25.918  1.00  1.15           O  
ATOM   5701  CB  LEU A 372       1.006 -11.467  24.456  1.00  1.15           C  
ATOM   5702  CG  LEU A 372       1.282 -11.210  25.925  1.00  1.15           C  
ATOM   5703  CD1 LEU A 372       2.047 -12.384  26.509  1.00  1.15           C  
ATOM   5704  CD2 LEU A 372       2.040  -9.909  26.060  1.00  1.15           C  
ATOM   5705  H   LEU A 372       0.188 -12.059  22.139  1.00  1.15           H  
ATOM   5706  HA  LEU A 372       0.665 -13.592  24.472  1.00  1.15           H  
ATOM   5707 1HB  LEU A 372       1.961 -11.591  23.947  1.00  1.15           H  
ATOM   5708 2HB  LEU A 372       0.514 -10.585  24.049  1.00  1.15           H  
ATOM   5709  HG  LEU A 372       0.341 -11.124  26.453  1.00  1.15           H  
ATOM   5710 1HD1 LEU A 372       2.242 -12.209  27.567  1.00  1.15           H  
ATOM   5711 2HD1 LEU A 372       1.463 -13.297  26.392  1.00  1.15           H  
ATOM   5712 3HD1 LEU A 372       2.976 -12.474  25.981  1.00  1.15           H  
ATOM   5713 1HD2 LEU A 372       2.230  -9.705  27.114  1.00  1.15           H  
ATOM   5714 2HD2 LEU A 372       2.987  -9.981  25.525  1.00  1.15           H  
ATOM   5715 3HD2 LEU A 372       1.440  -9.100  25.633  1.00  1.15           H  
ATOM   5716  N   PHE A 373      -1.980 -11.617  24.591  1.00  1.15           N  
ATOM   5717  CA  PHE A 373      -3.174 -11.403  25.371  1.00  1.15           C  
ATOM   5718  C   PHE A 373      -4.087 -12.619  25.333  1.00  1.15           C  
ATOM   5719  O   PHE A 373      -4.639 -12.997  26.365  1.00  1.15           O  
ATOM   5720  CB  PHE A 373      -3.883 -10.140  24.914  1.00  1.15           C  
ATOM   5721  CG  PHE A 373      -3.078  -8.920  25.288  1.00  1.15           C  
ATOM   5722  CD1 PHE A 373      -2.723  -7.973  24.338  1.00  1.15           C  
ATOM   5723  CD2 PHE A 373      -2.623  -8.755  26.588  1.00  1.15           C  
ATOM   5724  CE1 PHE A 373      -1.942  -6.882  24.678  1.00  1.15           C  
ATOM   5725  CE2 PHE A 373      -1.842  -7.670  26.934  1.00  1.15           C  
ATOM   5726  CZ  PHE A 373      -1.502  -6.731  25.976  1.00  1.15           C  
ATOM   5727  H   PHE A 373      -1.774 -11.025  23.783  1.00  1.15           H  
ATOM   5728  HA  PHE A 373      -2.876 -11.245  26.404  1.00  1.15           H  
ATOM   5729 1HB  PHE A 373      -4.000 -10.160  23.826  1.00  1.15           H  
ATOM   5730 2HB  PHE A 373      -4.869 -10.071  25.366  1.00  1.15           H  
ATOM   5731  HD1 PHE A 373      -3.063  -8.103  23.310  1.00  1.15           H  
ATOM   5732  HD2 PHE A 373      -2.884  -9.499  27.339  1.00  1.15           H  
ATOM   5733  HE1 PHE A 373      -1.673  -6.149  23.919  1.00  1.15           H  
ATOM   5734  HE2 PHE A 373      -1.492  -7.556  27.959  1.00  1.15           H  
ATOM   5735  HZ  PHE A 373      -0.885  -5.876  26.246  1.00  1.15           H  
ATOM   5736  N   LYS A 374      -4.221 -13.275  24.172  1.00  1.16           N  
ATOM   5737  CA  LYS A 374      -5.057 -14.471  24.133  1.00  1.16           C  
ATOM   5738  C   LYS A 374      -4.471 -15.564  25.017  1.00  1.16           C  
ATOM   5739  O   LYS A 374      -5.202 -16.258  25.725  1.00  1.16           O  
ATOM   5740  CB  LYS A 374      -5.206 -15.004  22.709  1.00  1.16           C  
ATOM   5741  CG  LYS A 374      -6.086 -14.172  21.781  1.00  1.16           C  
ATOM   5742  CD  LYS A 374      -6.310 -14.914  20.475  1.00  1.16           C  
ATOM   5743  CE  LYS A 374      -5.012 -15.005  19.691  1.00  1.16           C  
ATOM   5744  NZ  LYS A 374      -5.183 -15.668  18.365  1.00  1.16           N  
ATOM   5745  H   LYS A 374      -3.768 -12.939  23.321  1.00  1.16           H  
ATOM   5746  HA  LYS A 374      -6.045 -14.217  24.517  1.00  1.16           H  
ATOM   5747 1HB  LYS A 374      -4.214 -15.063  22.250  1.00  1.16           H  
ATOM   5748 2HB  LYS A 374      -5.610 -16.015  22.743  1.00  1.16           H  
ATOM   5749 1HG  LYS A 374      -7.048 -13.988  22.261  1.00  1.16           H  
ATOM   5750 2HG  LYS A 374      -5.614 -13.217  21.580  1.00  1.16           H  
ATOM   5751 1HD  LYS A 374      -6.674 -15.921  20.680  1.00  1.16           H  
ATOM   5752 2HD  LYS A 374      -7.052 -14.390  19.875  1.00  1.16           H  
ATOM   5753 1HE  LYS A 374      -4.619 -13.999  19.534  1.00  1.16           H  
ATOM   5754 2HE  LYS A 374      -4.287 -15.576  20.273  1.00  1.16           H  
ATOM   5755 1HZ  LYS A 374      -4.253 -15.683  17.920  1.00  1.16           H  
ATOM   5756 2HZ  LYS A 374      -5.516 -16.608  18.486  1.00  1.16           H  
ATOM   5757 3HZ  LYS A 374      -5.825 -15.150  17.796  1.00  1.16           H  
ATOM   5758  N   SER A 375      -3.142 -15.697  25.021  1.00  1.18           N  
ATOM   5759  CA  SER A 375      -2.490 -16.715  25.829  1.00  1.18           C  
ATOM   5760  C   SER A 375      -2.782 -16.446  27.300  1.00  1.18           C  
ATOM   5761  O   SER A 375      -3.072 -17.371  28.071  1.00  1.18           O  
ATOM   5762  CB  SER A 375      -1.000 -16.694  25.564  1.00  1.18           C  
ATOM   5763  OG  SER A 375      -0.723 -17.036  24.227  1.00  1.18           O  
ATOM   5764  H   SER A 375      -2.562 -15.111  24.421  1.00  1.18           H  
ATOM   5765  HA  SER A 375      -2.894 -17.692  25.560  1.00  1.18           H  
ATOM   5766 1HB  SER A 375      -0.600 -15.709  25.778  1.00  1.18           H  
ATOM   5767 2HB  SER A 375      -0.505 -17.399  26.227  1.00  1.18           H  
ATOM   5768  HG  SER A 375      -1.121 -16.316  23.681  1.00  1.18           H  
ATOM   5769  N   ILE A 376      -2.746 -15.167  27.681  1.00  1.21           N  
ATOM   5770  CA  ILE A 376      -3.042 -14.764  29.041  1.00  1.21           C  
ATOM   5771  C   ILE A 376      -4.483 -15.091  29.391  1.00  1.21           C  
ATOM   5772  O   ILE A 376      -4.739 -15.651  30.454  1.00  1.21           O  
ATOM   5773  CB  ILE A 376      -2.757 -13.273  29.263  1.00  1.21           C  
ATOM   5774  CG1 ILE A 376      -1.231 -13.016  29.178  1.00  1.21           C  
ATOM   5775  CG2 ILE A 376      -3.333 -12.835  30.608  1.00  1.21           C  
ATOM   5776  CD1 ILE A 376      -0.867 -11.556  29.079  1.00  1.21           C  
ATOM   5777  H   ILE A 376      -2.482 -14.455  26.996  1.00  1.21           H  
ATOM   5778  HA  ILE A 376      -2.397 -15.327  29.714  1.00  1.21           H  
ATOM   5779  HB  ILE A 376      -3.226 -12.697  28.470  1.00  1.21           H  
ATOM   5780 1HG1 ILE A 376      -0.759 -13.431  30.066  1.00  1.21           H  
ATOM   5781 2HG1 ILE A 376      -0.833 -13.533  28.309  1.00  1.21           H  
ATOM   5782 1HG2 ILE A 376      -3.145 -11.775  30.760  1.00  1.21           H  
ATOM   5783 2HG2 ILE A 376      -4.412 -13.012  30.624  1.00  1.21           H  
ATOM   5784 3HG2 ILE A 376      -2.868 -13.403  31.413  1.00  1.21           H  
ATOM   5785 1HD1 ILE A 376       0.215 -11.453  29.025  1.00  1.21           H  
ATOM   5786 2HD1 ILE A 376      -1.312 -11.137  28.186  1.00  1.21           H  
ATOM   5787 3HD1 ILE A 376      -1.238 -11.026  29.952  1.00  1.21           H  
ATOM   5788  N   GLU A 377      -5.429 -14.777  28.498  1.00  1.27           N  
ATOM   5789  CA  GLU A 377      -6.820 -15.096  28.794  1.00  1.27           C  
ATOM   5790  C   GLU A 377      -7.031 -16.604  28.944  1.00  1.27           C  
ATOM   5791  O   GLU A 377      -7.759 -17.043  29.837  1.00  1.27           O  
ATOM   5792  CB  GLU A 377      -7.775 -14.551  27.718  1.00  1.27           C  
ATOM   5793  CG  GLU A 377      -7.945 -13.024  27.708  1.00  1.27           C  
ATOM   5794  CD  GLU A 377      -8.942 -12.530  26.657  1.00  1.27           C  
ATOM   5795  OE1 GLU A 377      -9.423 -13.329  25.883  1.00  1.27           O  
ATOM   5796  OE2 GLU A 377      -9.223 -11.352  26.645  1.00  1.27           O  
ATOM   5797  H   GLU A 377      -5.176 -14.303  27.632  1.00  1.27           H  
ATOM   5798  HA  GLU A 377      -7.080 -14.624  29.742  1.00  1.27           H  
ATOM   5799 1HB  GLU A 377      -7.404 -14.847  26.734  1.00  1.27           H  
ATOM   5800 2HB  GLU A 377      -8.757 -15.002  27.845  1.00  1.27           H  
ATOM   5801 1HG  GLU A 377      -8.281 -12.703  28.693  1.00  1.27           H  
ATOM   5802 2HG  GLU A 377      -6.973 -12.569  27.522  1.00  1.27           H  
ATOM   5803  N   GLU A 378      -6.360 -17.423  28.130  1.00  1.37           N  
ATOM   5804  CA  GLU A 378      -6.545 -18.862  28.286  1.00  1.37           C  
ATOM   5805  C   GLU A 378      -5.996 -19.306  29.644  1.00  1.37           C  
ATOM   5806  O   GLU A 378      -6.591 -20.148  30.333  1.00  1.37           O  
ATOM   5807  CB  GLU A 378      -5.879 -19.639  27.143  1.00  1.37           C  
ATOM   5808  CG  GLU A 378      -6.554 -19.475  25.758  1.00  1.37           C  
ATOM   5809  CD  GLU A 378      -7.991 -19.962  25.718  1.00  1.37           C  
ATOM   5810  OE1 GLU A 378      -8.244 -21.066  26.134  1.00  1.37           O  
ATOM   5811  OE2 GLU A 378      -8.846 -19.214  25.266  1.00  1.37           O  
ATOM   5812  H   GLU A 378      -5.765 -17.044  27.390  1.00  1.37           H  
ATOM   5813  HA  GLU A 378      -7.610 -19.079  28.268  1.00  1.37           H  
ATOM   5814 1HB  GLU A 378      -4.843 -19.303  27.041  1.00  1.37           H  
ATOM   5815 2HB  GLU A 378      -5.855 -20.700  27.387  1.00  1.37           H  
ATOM   5816 1HG  GLU A 378      -6.539 -18.423  25.487  1.00  1.37           H  
ATOM   5817 2HG  GLU A 378      -5.969 -20.018  25.017  1.00  1.37           H  
ATOM   5818  N   HIS A 379      -4.886 -18.695  30.063  1.00  1.54           N  
ATOM   5819  CA  HIS A 379      -4.290 -19.005  31.351  1.00  1.54           C  
ATOM   5820  C   HIS A 379      -5.268 -18.653  32.474  1.00  1.54           C  
ATOM   5821  O   HIS A 379      -5.573 -19.495  33.327  1.00  1.54           O  
ATOM   5822  CB  HIS A 379      -2.972 -18.233  31.531  1.00  1.54           C  
ATOM   5823  CG  HIS A 379      -2.254 -18.508  32.811  1.00  1.54           C  
ATOM   5824  ND1 HIS A 379      -1.536 -19.669  33.035  1.00  1.54           N  
ATOM   5825  CD2 HIS A 379      -2.145 -17.773  33.942  1.00  1.54           C  
ATOM   5826  CE1 HIS A 379      -1.017 -19.632  34.252  1.00  1.54           C  
ATOM   5827  NE2 HIS A 379      -1.370 -18.493  34.821  1.00  1.54           N  
ATOM   5828  H   HIS A 379      -4.421 -18.022  29.451  1.00  1.54           H  
ATOM   5829  HA  HIS A 379      -4.075 -20.070  31.411  1.00  1.54           H  
ATOM   5830 1HB  HIS A 379      -2.302 -18.458  30.699  1.00  1.54           H  
ATOM   5831 2HB  HIS A 379      -3.167 -17.173  31.498  1.00  1.54           H  
ATOM   5832  HD2 HIS A 379      -2.593 -16.792  34.119  1.00  1.54           H  
ATOM   5833  HE1 HIS A 379      -0.403 -20.408  34.709  1.00  1.54           H  
ATOM   5834  HE2 HIS A 379      -1.119 -18.195  35.753  1.00  1.54           H  
ATOM   5835  N   GLU A 380      -5.782 -17.416  32.453  1.00  1.80           N  
ATOM   5836  CA  GLU A 380      -6.691 -16.939  33.493  1.00  1.80           C  
ATOM   5837  C   GLU A 380      -7.989 -17.744  33.558  1.00  1.80           C  
ATOM   5838  O   GLU A 380      -8.522 -17.977  34.641  1.00  1.80           O  
ATOM   5839  CB  GLU A 380      -7.000 -15.448  33.295  1.00  1.80           C  
ATOM   5840  CG  GLU A 380      -5.808 -14.509  33.584  1.00  1.80           C  
ATOM   5841  CD  GLU A 380      -6.120 -13.032  33.374  1.00  1.80           C  
ATOM   5842  OE1 GLU A 380      -7.194 -12.720  32.915  1.00  1.80           O  
ATOM   5843  OE2 GLU A 380      -5.275 -12.221  33.683  1.00  1.80           O  
ATOM   5844  H   GLU A 380      -5.506 -16.784  31.702  1.00  1.80           H  
ATOM   5845  HA  GLU A 380      -6.187 -17.053  34.454  1.00  1.80           H  
ATOM   5846 1HB  GLU A 380      -7.308 -15.284  32.260  1.00  1.80           H  
ATOM   5847 2HB  GLU A 380      -7.830 -15.157  33.936  1.00  1.80           H  
ATOM   5848 1HG  GLU A 380      -5.489 -14.657  34.614  1.00  1.80           H  
ATOM   5849 2HG  GLU A 380      -4.979 -14.794  32.936  1.00  1.80           H  
ATOM   5850  N   LYS A 381      -8.520 -18.164  32.407  1.00  2.16           N  
ATOM   5851  CA  LYS A 381      -9.728 -18.982  32.408  1.00  2.16           C  
ATOM   5852  C   LYS A 381      -9.460 -20.367  32.995  1.00  2.16           C  
ATOM   5853  O   LYS A 381     -10.311 -20.929  33.688  1.00  2.16           O  
ATOM   5854  CB  LYS A 381     -10.303 -19.128  30.999  1.00  2.16           C  
ATOM   5855  CG  LYS A 381     -10.944 -17.864  30.423  1.00  2.16           C  
ATOM   5856  CD  LYS A 381     -11.636 -18.167  29.103  1.00  2.16           C  
ATOM   5857  CE  LYS A 381     -10.612 -18.488  28.027  1.00  2.16           C  
ATOM   5858  NZ  LYS A 381     -11.233 -18.700  26.687  1.00  2.16           N  
ATOM   5859  H   LYS A 381      -8.084 -17.909  31.520  1.00  2.16           H  
ATOM   5860  HA  LYS A 381     -10.472 -18.492  33.035  1.00  2.16           H  
ATOM   5861 1HB  LYS A 381      -9.497 -19.424  30.319  1.00  2.16           H  
ATOM   5862 2HB  LYS A 381     -11.046 -19.923  30.991  1.00  2.16           H  
ATOM   5863 1HG  LYS A 381     -11.677 -17.478  31.129  1.00  2.16           H  
ATOM   5864 2HG  LYS A 381     -10.187 -17.103  30.265  1.00  2.16           H  
ATOM   5865 1HD  LYS A 381     -12.305 -19.019  29.224  1.00  2.16           H  
ATOM   5866 2HD  LYS A 381     -12.221 -17.304  28.789  1.00  2.16           H  
ATOM   5867 1HE  LYS A 381      -9.896 -17.667  27.957  1.00  2.16           H  
ATOM   5868 2HE  LYS A 381     -10.077 -19.396  28.308  1.00  2.16           H  
ATOM   5869 1HZ  LYS A 381     -10.466 -18.915  26.032  1.00  2.16           H  
ATOM   5870 2HZ  LYS A 381     -11.877 -19.471  26.719  1.00  2.16           H  
ATOM   5871 3HZ  LYS A 381     -11.710 -17.867  26.391  1.00  2.16           H  
ATOM   5872  N   THR A 382      -8.274 -20.920  32.712  1.00  2.63           N  
ATOM   5873  CA  THR A 382      -7.900 -22.246  33.185  1.00  2.63           C  
ATOM   5874  C   THR A 382      -7.721 -22.328  34.703  1.00  2.63           C  
ATOM   5875  O   THR A 382      -8.202 -23.279  35.329  1.00  2.63           O  
ATOM   5876  CB  THR A 382      -6.596 -22.710  32.513  1.00  2.63           C  
ATOM   5877  OG1 THR A 382      -6.786 -22.772  31.087  1.00  2.63           O  
ATOM   5878  CG2 THR A 382      -6.190 -24.076  33.039  1.00  2.63           C  
ATOM   5879  H   THR A 382      -7.613 -20.422  32.114  1.00  2.63           H  
ATOM   5880  HA  THR A 382      -8.692 -22.937  32.905  1.00  2.63           H  
ATOM   5881  HB  THR A 382      -5.803 -21.994  32.730  1.00  2.63           H  
ATOM   5882  HG1 THR A 382      -6.873 -21.851  30.736  1.00  2.63           H  
ATOM   5883 1HG2 THR A 382      -5.265 -24.387  32.558  1.00  2.63           H  
ATOM   5884 2HG2 THR A 382      -6.038 -24.015  34.117  1.00  2.63           H  
ATOM   5885 3HG2 THR A 382      -6.975 -24.797  32.822  1.00  2.63           H  
ATOM   5886  N   LEU A 383      -7.020 -21.353  35.289  1.00  3.18           N  
ATOM   5887  CA  LEU A 383      -6.763 -21.375  36.729  1.00  3.18           C  
ATOM   5888  C   LEU A 383      -6.212 -20.046  37.247  1.00  3.18           C  
ATOM   5889  O   LEU A 383      -6.860 -19.388  38.063  1.00  3.18           O  
ATOM   5890  OXT LEU A 383      -5.006 -19.828  37.126  1.00  3.18           O  
ATOM   5891  CB  LEU A 383      -5.772 -22.502  37.075  1.00  3.18           C  
ATOM   5892  CG  LEU A 383      -5.427 -22.656  38.561  1.00  3.18           C  
ATOM   5893  CD1 LEU A 383      -6.675 -23.094  39.320  1.00  3.18           C  
ATOM   5894  CD2 LEU A 383      -4.312 -23.682  38.714  1.00  3.18           C  
ATOM   5895  H   LEU A 383      -6.646 -20.599  34.707  1.00  3.18           H  
ATOM   5896  HA  LEU A 383      -7.707 -21.571  37.236  1.00  3.18           H  
ATOM   5897 1HB  LEU A 383      -6.179 -23.452  36.744  1.00  3.18           H  
ATOM   5898 2HB  LEU A 383      -4.843 -22.322  36.535  1.00  3.18           H  
ATOM   5899  HG  LEU A 383      -5.100 -21.698  38.966  1.00  3.18           H  
ATOM   5900 1HD1 LEU A 383      -6.440 -23.201  40.379  1.00  3.18           H  
ATOM   5901 2HD1 LEU A 383      -7.458 -22.345  39.197  1.00  3.18           H  
ATOM   5902 3HD1 LEU A 383      -7.023 -24.049  38.927  1.00  3.18           H  
ATOM   5903 1HD2 LEU A 383      -4.064 -23.796  39.770  1.00  3.18           H  
ATOM   5904 2HD2 LEU A 383      -4.645 -24.640  38.313  1.00  3.18           H  
ATOM   5905 3HD2 LEU A 383      -3.430 -23.347  38.168  1.00  3.18           H  
TER    5906
ENDMDL

REMARK ID 636725 MODEL 2 licy
PFRMAT TS
TARGET licy
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       3.944  -0.558   0.207  1.00  2.50           N  
ATOM      2  CA  LYS A   1       3.641   0.295  -0.933  1.00  2.50           C  
ATOM      3  C   LYS A   1       3.471   1.746  -0.519  1.00  2.50           C  
ATOM      4  O   LYS A   1       4.164   2.620  -1.031  1.00  2.50           O  
ATOM      5  CB  LYS A   1       2.380  -0.180  -1.660  1.00  2.50           C  
ATOM      6  CG  LYS A   1       2.023   0.657  -2.893  1.00  2.50           C  
ATOM      7  CD  LYS A   1       0.812   0.097  -3.634  1.00  2.50           C  
ATOM      8  CE  LYS A   1       0.466   0.955  -4.849  1.00  2.50           C  
ATOM      9  NZ  LYS A   1      -0.716   0.430  -5.587  1.00  2.50           N  
ATOM     10 1H   LYS A   1       4.739  -1.138  -0.014  1.00  2.50           H  
ATOM     11 2H   LYS A   1       4.165   0.017   1.009  1.00  2.50           H  
ATOM     12 3H   LYS A   1       3.149  -1.144   0.417  1.00  2.50           H  
ATOM     13  HA  LYS A   1       4.478   0.245  -1.630  1.00  2.50           H  
ATOM     14 1HB  LYS A   1       2.512  -1.212  -1.983  1.00  2.50           H  
ATOM     15 2HB  LYS A   1       1.530  -0.155  -0.980  1.00  2.50           H  
ATOM     16 1HG  LYS A   1       1.803   1.680  -2.580  1.00  2.50           H  
ATOM     17 2HG  LYS A   1       2.874   0.682  -3.572  1.00  2.50           H  
ATOM     18 1HD  LYS A   1       1.022  -0.921  -3.965  1.00  2.50           H  
ATOM     19 2HD  LYS A   1      -0.046   0.073  -2.963  1.00  2.50           H  
ATOM     20 1HE  LYS A   1       0.252   1.970  -4.517  1.00  2.50           H  
ATOM     21 2HE  LYS A   1       1.321   0.977  -5.524  1.00  2.50           H  
ATOM     22 1HZ  LYS A   1      -0.909   1.025  -6.380  1.00  2.50           H  
ATOM     23 2HZ  LYS A   1      -0.524  -0.508  -5.909  1.00  2.50           H  
ATOM     24 3HZ  LYS A   1      -1.518   0.416  -4.974  1.00  2.50           H  
ATOM     25  N   ASN A   2       2.546   2.000   0.410  1.00  2.07           N  
ATOM     26  CA  ASN A   2       2.240   3.354   0.886  1.00  2.07           C  
ATOM     27  C   ASN A   2       3.480   3.979   1.580  1.00  2.07           C  
ATOM     28  O   ASN A   2       3.930   3.425   2.584  1.00  2.07           O  
ATOM     29  CB  ASN A   2       1.061   3.283   1.853  1.00  2.07           C  
ATOM     30  CG  ASN A   2       0.544   4.616   2.244  1.00  2.07           C  
ATOM     31  OD1 ASN A   2       1.049   5.608   1.761  1.00  2.07           O  
ATOM     32  ND2 ASN A   2      -0.431   4.662   3.115  1.00  2.07           N  
ATOM     33  H   ASN A   2       2.003   1.243   0.799  1.00  2.07           H  
ATOM     34  HA  ASN A   2       1.926   3.953   0.040  1.00  2.07           H  
ATOM     35 1HB  ASN A   2       0.247   2.718   1.394  1.00  2.07           H  
ATOM     36 2HB  ASN A   2       1.362   2.748   2.754  1.00  2.07           H  
ATOM     37 1HD2 ASN A   2      -0.800   5.545   3.409  1.00  2.07           H  
ATOM     38 2HD2 ASN A   2      -0.801   3.816   3.494  1.00  2.07           H  
ATOM     39  N   PRO A   3       4.097   5.063   1.040  1.00  1.66           N  
ATOM     40  CA  PRO A   3       5.289   5.721   1.566  1.00  1.66           C  
ATOM     41  C   PRO A   3       5.171   6.161   3.018  1.00  1.66           C  
ATOM     42  O   PRO A   3       4.181   6.759   3.448  1.00  1.66           O  
ATOM     43  CB  PRO A   3       5.417   6.947   0.653  1.00  1.66           C  
ATOM     44  CG  PRO A   3       4.783   6.523  -0.637  1.00  1.66           C  
ATOM     45  CD  PRO A   3       3.620   5.655  -0.229  1.00  1.66           C  
ATOM     46  HA  PRO A   3       6.148   5.047   1.439  1.00  1.66           H  
ATOM     47 1HB  PRO A   3       4.907   7.808   1.112  1.00  1.66           H  
ATOM     48 2HB  PRO A   3       6.474   7.225   0.542  1.00  1.66           H  
ATOM     49 1HG  PRO A   3       4.470   7.404  -1.216  1.00  1.66           H  
ATOM     50 2HG  PRO A   3       5.509   5.978  -1.256  1.00  1.66           H  
ATOM     51 1HD  PRO A   3       2.729   6.241  -0.058  1.00  1.66           H  
ATOM     52 2HD  PRO A   3       3.491   4.916  -1.018  1.00  1.66           H  
ATOM     53  N   LYS A   4       6.238   5.949   3.766  1.00  1.33           N  
ATOM     54  CA  LYS A   4       6.233   6.302   5.175  1.00  1.33           C  
ATOM     55  C   LYS A   4       6.651   7.759   5.382  1.00  1.33           C  
ATOM     56  O   LYS A   4       7.783   8.043   5.777  1.00  1.33           O  
ATOM     57  CB  LYS A   4       7.129   5.332   5.931  1.00  1.33           C  
ATOM     58  CG  LYS A   4       6.737   3.861   5.697  1.00  1.33           C  
ATOM     59  CD  LYS A   4       5.289   3.593   6.104  1.00  1.33           C  
ATOM     60  CE  LYS A   4       4.906   2.121   5.942  1.00  1.33           C  
ATOM     61  NZ  LYS A   4       3.473   1.892   6.277  1.00  1.33           N  
ATOM     62  H   LYS A   4       7.046   5.490   3.372  1.00  1.33           H  
ATOM     63  HA  LYS A   4       5.216   6.187   5.549  1.00  1.33           H  
ATOM     64 1HB  LYS A   4       8.164   5.467   5.622  1.00  1.33           H  
ATOM     65 2HB  LYS A   4       7.072   5.535   6.998  1.00  1.33           H  
ATOM     66 1HG  LYS A   4       6.853   3.618   4.639  1.00  1.33           H  
ATOM     67 2HG  LYS A   4       7.393   3.211   6.275  1.00  1.33           H  
ATOM     68 1HD  LYS A   4       5.149   3.867   7.141  1.00  1.33           H  
ATOM     69 2HD  LYS A   4       4.615   4.200   5.494  1.00  1.33           H  
ATOM     70 1HE  LYS A   4       5.084   1.807   4.914  1.00  1.33           H  
ATOM     71 2HE  LYS A   4       5.521   1.524   6.611  1.00  1.33           H  
ATOM     72 1HZ  LYS A   4       3.231   0.917   6.182  1.00  1.33           H  
ATOM     73 2HZ  LYS A   4       3.305   2.198   7.243  1.00  1.33           H  
ATOM     74 3HZ  LYS A   4       2.877   2.433   5.667  1.00  1.33           H  
ATOM     75  N   SER A   5       5.726   8.669   5.071  1.00  1.08           N  
ATOM     76  CA  SER A   5       5.976  10.120   5.066  1.00  1.08           C  
ATOM     77  C   SER A   5       5.503  10.968   6.263  1.00  1.08           C  
ATOM     78  O   SER A   5       5.575  12.197   6.180  1.00  1.08           O  
ATOM     79  CB  SER A   5       5.402  10.740   3.804  1.00  1.08           C  
ATOM     80  OG  SER A   5       4.009  10.595   3.730  1.00  1.08           O  
ATOM     81  H   SER A   5       4.824   8.301   4.763  1.00  1.08           H  
ATOM     82  HA  SER A   5       7.057  10.246   5.012  1.00  1.08           H  
ATOM     83 1HB  SER A   5       5.658  11.798   3.776  1.00  1.08           H  
ATOM     84 2HB  SER A   5       5.858  10.270   2.934  1.00  1.08           H  
ATOM     85  HG  SER A   5       3.612  11.056   4.514  1.00  1.08           H  
ATOM     86  N   ASP A   6       5.052  10.363   7.370  1.00  0.92           N  
ATOM     87  CA  ASP A   6       4.571  11.201   8.494  1.00  0.92           C  
ATOM     88  C   ASP A   6       5.631  12.197   8.936  1.00  0.92           C  
ATOM     89  O   ASP A   6       6.814  11.867   9.034  1.00  0.92           O  
ATOM     90  CB  ASP A   6       4.182  10.383   9.723  1.00  0.92           C  
ATOM     91  CG  ASP A   6       2.933   9.593   9.539  1.00  0.92           C  
ATOM     92  OD1 ASP A   6       2.247   9.791   8.578  1.00  0.92           O  
ATOM     93  OD2 ASP A   6       2.689   8.734  10.352  1.00  0.92           O  
ATOM     94  H   ASP A   6       5.008   9.345   7.408  1.00  0.92           H  
ATOM     95  HA  ASP A   6       3.694  11.749   8.170  1.00  0.92           H  
ATOM     96 1HB  ASP A   6       4.989   9.722   9.991  1.00  0.92           H  
ATOM     97 2HB  ASP A   6       4.033  11.059  10.571  1.00  0.92           H  
ATOM     98  N   LYS A   7       5.198  13.420   9.239  1.00  0.83           N  
ATOM     99  CA  LYS A   7       6.129  14.465   9.652  1.00  0.83           C  
ATOM    100  C   LYS A   7       6.363  14.534  11.160  1.00  0.83           C  
ATOM    101  O   LYS A   7       7.156  15.340  11.637  1.00  0.83           O  
ATOM    102  CB  LYS A   7       5.688  15.794   9.060  1.00  0.83           C  
ATOM    103  CG  LYS A   7       5.820  15.799   7.538  1.00  0.83           C  
ATOM    104  CD  LYS A   7       5.386  17.097   6.890  1.00  0.83           C  
ATOM    105  CE  LYS A   7       5.587  17.010   5.371  1.00  0.83           C  
ATOM    106  NZ  LYS A   7       5.149  18.234   4.667  1.00  0.83           N  
ATOM    107  H   LYS A   7       4.201  13.640   9.157  1.00  0.83           H  
ATOM    108  HA  LYS A   7       7.094  14.234   9.200  1.00  0.83           H  
ATOM    109 1HB  LYS A   7       4.648  16.002   9.329  1.00  0.83           H  
ATOM    110 2HB  LYS A   7       6.308  16.589   9.448  1.00  0.83           H  
ATOM    111 1HG  LYS A   7       6.864  15.625   7.284  1.00  0.83           H  
ATOM    112 2HG  LYS A   7       5.247  14.992   7.121  1.00  0.83           H  
ATOM    113 1HD  LYS A   7       4.326  17.291   7.103  1.00  0.83           H  
ATOM    114 2HD  LYS A   7       5.977  17.918   7.282  1.00  0.83           H  
ATOM    115 1HE  LYS A   7       6.642  16.845   5.165  1.00  0.83           H  
ATOM    116 2HE  LYS A   7       5.015  16.163   4.989  1.00  0.83           H  
ATOM    117 1HZ  LYS A   7       5.290  18.134   3.681  1.00  0.83           H  
ATOM    118 2HZ  LYS A   7       4.152  18.387   4.854  1.00  0.83           H  
ATOM    119 3HZ  LYS A   7       5.660  19.048   4.999  1.00  0.83           H  
ATOM    120  N   PHE A   8       5.684  13.676  11.900  1.00  0.78           N  
ATOM    121  CA  PHE A   8       5.832  13.573  13.348  1.00  0.78           C  
ATOM    122  C   PHE A   8       5.447  12.184  13.822  1.00  0.78           C  
ATOM    123  O   PHE A   8       4.687  11.469  13.161  1.00  0.78           O  
ATOM    124  CB  PHE A   8       5.024  14.638  14.104  1.00  0.78           C  
ATOM    125  CG  PHE A   8       3.577  14.674  13.790  1.00  0.78           C  
ATOM    126  CD1 PHE A   8       2.649  13.882  14.463  1.00  0.78           C  
ATOM    127  CD2 PHE A   8       3.121  15.568  12.845  1.00  0.78           C  
ATOM    128  CE1 PHE A   8       1.304  13.967  14.137  1.00  0.78           C  
ATOM    129  CE2 PHE A   8       1.798  15.653  12.552  1.00  0.78           C  
ATOM    130  CZ  PHE A   8       0.893  14.846  13.179  1.00  0.78           C  
ATOM    131  H   PHE A   8       5.049  13.050  11.428  1.00  0.78           H  
ATOM    132  HA  PHE A   8       6.883  13.729  13.593  1.00  0.78           H  
ATOM    133 1HB  PHE A   8       5.129  14.477  15.176  1.00  0.78           H  
ATOM    134 2HB  PHE A   8       5.436  15.620  13.885  1.00  0.78           H  
ATOM    135  HD1 PHE A   8       2.990  13.184  15.231  1.00  0.78           H  
ATOM    136  HD2 PHE A   8       3.834  16.219  12.332  1.00  0.78           H  
ATOM    137  HE1 PHE A   8       0.573  13.342  14.637  1.00  0.78           H  
ATOM    138  HE2 PHE A   8       1.463  16.363  11.824  1.00  0.78           H  
ATOM    139  HZ  PHE A   8      -0.154  14.917  12.916  1.00  0.78           H  
ATOM    140  N   LYS A   9       5.922  11.797  14.999  1.00  0.78           N  
ATOM    141  CA  LYS A   9       5.555  10.477  15.474  1.00  0.78           C  
ATOM    142  C   LYS A   9       4.199  10.415  16.116  1.00  0.78           C  
ATOM    143  O   LYS A   9       4.034  10.609  17.330  1.00  0.78           O  
ATOM    144  CB  LYS A   9       6.580   9.910  16.441  1.00  0.78           C  
ATOM    145  CG  LYS A   9       6.160   8.553  17.059  1.00  0.78           C  
ATOM    146  CD  LYS A   9       6.092   7.419  16.019  1.00  0.78           C  
ATOM    147  CE  LYS A   9       5.796   6.071  16.695  1.00  0.78           C  
ATOM    148  NZ  LYS A   9       5.701   4.930  15.718  1.00  0.78           N  
ATOM    149  H   LYS A   9       6.538  12.391  15.534  1.00  0.78           H  
ATOM    150  HA  LYS A   9       5.524   9.810  14.611  1.00  0.78           H  
ATOM    151 1HB  LYS A   9       7.532   9.768  15.929  1.00  0.78           H  
ATOM    152 2HB  LYS A   9       6.744  10.614  17.259  1.00  0.78           H  
ATOM    153 1HG  LYS A   9       6.864   8.278  17.844  1.00  0.78           H  
ATOM    154 2HG  LYS A   9       5.170   8.658  17.509  1.00  0.78           H  
ATOM    155 1HD  LYS A   9       5.283   7.631  15.310  1.00  0.78           H  
ATOM    156 2HD  LYS A   9       7.028   7.354  15.470  1.00  0.78           H  
ATOM    157 1HE  LYS A   9       6.595   5.859  17.401  1.00  0.78           H  
ATOM    158 2HE  LYS A   9       4.853   6.145  17.238  1.00  0.78           H  
ATOM    159 1HZ  LYS A   9       5.509   4.077  16.207  1.00  0.78           H  
ATOM    160 2HZ  LYS A   9       4.941   5.063  15.048  1.00  0.78           H  
ATOM    161 3HZ  LYS A   9       6.555   4.830  15.209  1.00  0.78           H  
ATOM    162  N   VAL A  10       3.247  10.124  15.259  1.00  0.78           N  
ATOM    163  CA  VAL A  10       1.864   9.929  15.619  1.00  0.78           C  
ATOM    164  C   VAL A  10       1.733   8.495  16.094  1.00  0.78           C  
ATOM    165  O   VAL A  10       2.369   7.601  15.532  1.00  0.78           O  
ATOM    166  CB  VAL A  10       0.957  10.194  14.412  1.00  0.78           C  
ATOM    167  CG1 VAL A  10       1.211   9.192  13.360  1.00  0.78           C  
ATOM    168  CG2 VAL A  10      -0.435  10.163  14.828  1.00  0.78           C  
ATOM    169  H   VAL A  10       3.533  10.073  14.280  1.00  0.78           H  
ATOM    170  HA  VAL A  10       1.598  10.598  16.431  1.00  0.78           H  
ATOM    171  HB  VAL A  10       1.198  11.158  13.998  1.00  0.78           H  
ATOM    172 1HG1 VAL A  10       0.581   9.408  12.509  1.00  0.78           H  
ATOM    173 2HG1 VAL A  10       2.261   9.238  13.050  1.00  0.78           H  
ATOM    174 3HG1 VAL A  10       0.988   8.196  13.745  1.00  0.78           H  
ATOM    175 1HG2 VAL A  10      -1.058  10.367  13.976  1.00  0.78           H  
ATOM    176 2HG2 VAL A  10      -0.695   9.190  15.234  1.00  0.78           H  
ATOM    177 3HG2 VAL A  10      -0.571  10.926  15.584  1.00  0.78           H  
ATOM    178  N   LYS A  11       0.934   8.262  17.121  1.00  0.79           N  
ATOM    179  CA  LYS A  11       0.760   6.908  17.609  1.00  0.79           C  
ATOM    180  C   LYS A  11      -0.626   6.329  17.322  1.00  0.79           C  
ATOM    181  O   LYS A  11      -0.752   5.210  16.829  1.00  0.79           O  
ATOM    182  CB  LYS A  11       0.986   6.903  19.120  1.00  0.79           C  
ATOM    183  CG  LYS A  11       2.387   7.287  19.543  1.00  0.79           C  
ATOM    184  CD  LYS A  11       2.546   7.230  21.056  1.00  0.79           C  
ATOM    185  CE  LYS A  11       3.923   7.688  21.461  1.00  0.79           C  
ATOM    186  NZ  LYS A  11       4.117   7.682  22.936  1.00  0.79           N  
ATOM    187  H   LYS A  11       0.446   9.026  17.574  1.00  0.79           H  
ATOM    188  HA  LYS A  11       1.497   6.266  17.130  1.00  0.79           H  
ATOM    189 1HB  LYS A  11       0.292   7.606  19.594  1.00  0.79           H  
ATOM    190 2HB  LYS A  11       0.765   5.914  19.519  1.00  0.79           H  
ATOM    191 1HG  LYS A  11       3.105   6.615  19.077  1.00  0.79           H  
ATOM    192 2HG  LYS A  11       2.599   8.307  19.208  1.00  0.79           H  
ATOM    193 1HD  LYS A  11       1.805   7.880  21.531  1.00  0.79           H  
ATOM    194 2HD  LYS A  11       2.390   6.213  21.409  1.00  0.79           H  
ATOM    195 1HE  LYS A  11       4.669   7.042  21.004  1.00  0.79           H  
ATOM    196 2HE  LYS A  11       4.068   8.704  21.095  1.00  0.79           H  
ATOM    197 1HZ  LYS A  11       5.064   8.032  23.105  1.00  0.79           H  
ATOM    198 2HZ  LYS A  11       3.451   8.302  23.371  1.00  0.79           H  
ATOM    199 3HZ  LYS A  11       4.013   6.755  23.308  1.00  0.79           H  
ATOM    200  N   ARG A  12      -1.671   7.075  17.661  1.00  0.79           N  
ATOM    201  CA  ARG A  12      -3.031   6.530  17.525  1.00  0.79           C  
ATOM    202  C   ARG A  12      -4.130   7.556  17.714  1.00  0.79           C  
ATOM    203  O   ARG A  12      -3.903   8.632  18.249  1.00  0.79           O  
ATOM    204  CB  ARG A  12      -3.240   5.405  18.532  1.00  0.79           C  
ATOM    205  CG  ARG A  12      -3.072   5.825  19.974  1.00  0.79           C  
ATOM    206  CD  ARG A  12      -3.219   4.697  20.931  1.00  0.79           C  
ATOM    207  NE  ARG A  12      -2.964   5.151  22.284  1.00  0.79           N  
ATOM    208  CZ  ARG A  12      -3.055   4.431  23.409  1.00  0.79           C  
ATOM    209  NH1 ARG A  12      -3.419   3.164  23.405  1.00  0.79           N  
ATOM    210  NH2 ARG A  12      -2.759   5.051  24.526  1.00  0.79           N  
ATOM    211  H   ARG A  12      -1.508   8.011  18.034  1.00  0.79           H  
ATOM    212  HA  ARG A  12      -3.125   6.109  16.526  1.00  0.79           H  
ATOM    213 1HB  ARG A  12      -4.256   5.024  18.432  1.00  0.79           H  
ATOM    214 2HB  ARG A  12      -2.568   4.576  18.341  1.00  0.79           H  
ATOM    215 1HG  ARG A  12      -2.080   6.256  20.118  1.00  0.79           H  
ATOM    216 2HG  ARG A  12      -3.822   6.579  20.219  1.00  0.79           H  
ATOM    217 1HD  ARG A  12      -4.238   4.307  20.885  1.00  0.79           H  
ATOM    218 2HD  ARG A  12      -2.509   3.908  20.689  1.00  0.79           H  
ATOM    219  HE  ARG A  12      -2.666   6.128  22.410  1.00  0.79           H  
ATOM    220 1HH1 ARG A  12      -3.644   2.702  22.536  1.00  0.79           H  
ATOM    221 2HH1 ARG A  12      -3.472   2.650  24.280  1.00  0.79           H  
ATOM    222 1HH2 ARG A  12      -2.470   6.043  24.452  1.00  0.79           H  
ATOM    223 2HH2 ARG A  12      -2.803   4.574  25.411  1.00  0.79           H  
ATOM    224  N   PHE A  13      -5.356   7.218  17.353  1.00  0.78           N  
ATOM    225  CA  PHE A  13      -6.433   8.117  17.740  1.00  0.78           C  
ATOM    226  C   PHE A  13      -6.500   8.119  19.255  1.00  0.78           C  
ATOM    227  O   PHE A  13      -6.390   7.056  19.864  1.00  0.78           O  
ATOM    228  CB  PHE A  13      -7.777   7.636  17.216  1.00  0.78           C  
ATOM    229  CG  PHE A  13      -8.111   7.879  15.801  1.00  0.78           C  
ATOM    230  CD1 PHE A  13      -8.052   6.877  14.883  1.00  0.78           C  
ATOM    231  CD2 PHE A  13      -8.590   9.104  15.400  1.00  0.78           C  
ATOM    232  CE1 PHE A  13      -8.435   7.102  13.603  1.00  0.78           C  
ATOM    233  CE2 PHE A  13      -8.981   9.314  14.111  1.00  0.78           C  
ATOM    234  CZ  PHE A  13      -8.901   8.321  13.218  1.00  0.78           C  
ATOM    235  H   PHE A  13      -5.548   6.351  16.863  1.00  0.78           H  
ATOM    236  HA  PHE A  13      -6.221   9.120  17.390  1.00  0.78           H  
ATOM    237 1HB  PHE A  13      -7.851   6.560  17.384  1.00  0.78           H  
ATOM    238 2HB  PHE A  13      -8.558   8.097  17.820  1.00  0.78           H  
ATOM    239  HD1 PHE A  13      -7.697   5.885  15.177  1.00  0.78           H  
ATOM    240  HD2 PHE A  13      -8.669   9.909  16.135  1.00  0.78           H  
ATOM    241  HE1 PHE A  13      -8.371   6.307  12.896  1.00  0.78           H  
ATOM    242  HE2 PHE A  13      -9.359  10.264  13.802  1.00  0.78           H  
ATOM    243  HZ  PHE A  13      -9.209   8.496  12.199  1.00  0.78           H  
ATOM    244  N   HIS A  14      -6.693   9.285  19.867  1.00  0.75           N  
ATOM    245  CA  HIS A  14      -6.826   9.332  21.318  1.00  0.75           C  
ATOM    246  C   HIS A  14      -8.295   9.511  21.668  1.00  0.75           C  
ATOM    247  O   HIS A  14      -8.855   8.754  22.464  1.00  0.75           O  
ATOM    248  CB  HIS A  14      -6.027  10.479  21.943  1.00  0.75           C  
ATOM    249  CG  HIS A  14      -5.920  10.354  23.458  1.00  0.75           C  
ATOM    250  ND1 HIS A  14      -6.872  10.834  24.331  1.00  0.75           N  
ATOM    251  CD2 HIS A  14      -4.964   9.775  24.231  1.00  0.75           C  
ATOM    252  CE1 HIS A  14      -6.511  10.543  25.575  1.00  0.75           C  
ATOM    253  NE2 HIS A  14      -5.360   9.906  25.536  1.00  0.75           N  
ATOM    254  H   HIS A  14      -6.759  10.140  19.330  1.00  0.75           H  
ATOM    255  HA  HIS A  14      -6.482   8.397  21.758  1.00  0.75           H  
ATOM    256 1HB  HIS A  14      -5.045  10.523  21.514  1.00  0.75           H  
ATOM    257 2HB  HIS A  14      -6.516  11.427  21.713  1.00  0.75           H  
ATOM    258  HD2 HIS A  14      -4.055   9.286  23.883  1.00  0.75           H  
ATOM    259  HE1 HIS A  14      -7.066  10.795  26.480  1.00  0.75           H  
ATOM    260  HE2 HIS A  14      -4.845   9.566  26.340  1.00  0.75           H  
ATOM    261  N   HIS A  15      -8.912  10.545  21.084  1.00  0.72           N  
ATOM    262  CA  HIS A  15     -10.308  10.820  21.388  1.00  0.72           C  
ATOM    263  C   HIS A  15     -11.054  11.675  20.377  1.00  0.72           C  
ATOM    264  O   HIS A  15     -10.476  12.404  19.572  1.00  0.72           O  
ATOM    265  CB  HIS A  15     -10.497  11.463  22.792  1.00  0.72           C  
ATOM    266  CG  HIS A  15      -9.869  12.823  23.057  1.00  0.72           C  
ATOM    267  ND1 HIS A  15      -8.591  12.962  23.561  1.00  0.72           N  
ATOM    268  CD2 HIS A  15     -10.354  14.086  22.913  1.00  0.72           C  
ATOM    269  CE1 HIS A  15      -8.310  14.245  23.722  1.00  0.72           C  
ATOM    270  NE2 HIS A  15      -9.355  14.959  23.332  1.00  0.72           N  
ATOM    271  H   HIS A  15      -8.406  11.115  20.412  1.00  0.72           H  
ATOM    272  HA  HIS A  15     -10.818   9.868  21.405  1.00  0.72           H  
ATOM    273 1HB  HIS A  15     -11.565  11.553  23.001  1.00  0.72           H  
ATOM    274 2HB  HIS A  15     -10.094  10.793  23.536  1.00  0.72           H  
ATOM    275  HD1 HIS A  15      -7.963  12.209  23.822  1.00  0.72           H  
ATOM    276  HD2 HIS A  15     -11.315  14.474  22.558  1.00  0.72           H  
ATOM    277  HE1 HIS A  15      -7.346  14.543  24.120  1.00  0.72           H  
ATOM    278  N   ILE A  16     -12.368  11.602  20.461  1.00  0.70           N  
ATOM    279  CA  ILE A  16     -13.240  12.477  19.676  1.00  0.70           C  
ATOM    280  C   ILE A  16     -13.998  13.443  20.566  1.00  0.70           C  
ATOM    281  O   ILE A  16     -14.570  13.021  21.573  1.00  0.70           O  
ATOM    282  CB  ILE A  16     -14.231  11.678  18.846  1.00  0.70           C  
ATOM    283  CG1 ILE A  16     -13.534  10.766  17.928  1.00  0.70           C  
ATOM    284  CG2 ILE A  16     -15.046  12.594  18.091  1.00  0.70           C  
ATOM    285  CD1 ILE A  16     -12.732  11.510  16.927  1.00  0.70           C  
ATOM    286  H   ILE A  16     -12.753  10.921  21.120  1.00  0.70           H  
ATOM    287  HA  ILE A  16     -12.627  13.068  18.995  1.00  0.70           H  
ATOM    288  HB  ILE A  16     -14.860  11.090  19.487  1.00  0.70           H  
ATOM    289 1HG1 ILE A  16     -12.878  10.114  18.499  1.00  0.70           H  
ATOM    290 2HG1 ILE A  16     -14.263  10.157  17.424  1.00  0.70           H  
ATOM    291 1HG2 ILE A  16     -15.729  12.048  17.514  1.00  0.70           H  
ATOM    292 2HG2 ILE A  16     -15.588  13.254  18.757  1.00  0.70           H  
ATOM    293 3HG2 ILE A  16     -14.398  13.172  17.448  1.00  0.70           H  
ATOM    294 1HD1 ILE A  16     -12.233  10.842  16.258  1.00  0.70           H  
ATOM    295 2HD1 ILE A  16     -13.396  12.155  16.358  1.00  0.70           H  
ATOM    296 3HD1 ILE A  16     -12.000  12.105  17.445  1.00  0.70           H  
ATOM    297  N   GLU A  17     -13.981  14.738  20.223  1.00  0.69           N  
ATOM    298  CA  GLU A  17     -14.713  15.712  21.025  1.00  0.69           C  
ATOM    299  C   GLU A  17     -15.990  16.154  20.315  1.00  0.69           C  
ATOM    300  O   GLU A  17     -15.942  16.748  19.220  1.00  0.69           O  
ATOM    301  CB  GLU A  17     -13.846  16.910  21.374  1.00  0.69           C  
ATOM    302  CG  GLU A  17     -14.519  17.920  22.288  1.00  0.69           C  
ATOM    303  CD  GLU A  17     -13.596  19.047  22.701  1.00  0.69           C  
ATOM    304  OE1 GLU A  17     -12.557  18.777  23.210  1.00  0.69           O  
ATOM    305  OE2 GLU A  17     -13.926  20.179  22.502  1.00  0.69           O  
ATOM    306  H   GLU A  17     -13.486  15.036  19.381  1.00  0.69           H  
ATOM    307  HA  GLU A  17     -14.999  15.238  21.958  1.00  0.69           H  
ATOM    308 1HB  GLU A  17     -12.923  16.574  21.848  1.00  0.69           H  
ATOM    309 2HB  GLU A  17     -13.582  17.427  20.461  1.00  0.69           H  
ATOM    310 1HG  GLU A  17     -15.358  18.329  21.751  1.00  0.69           H  
ATOM    311 2HG  GLU A  17     -14.912  17.410  23.158  1.00  0.69           H  
ATOM    312  N   PHE A  18     -17.113  15.873  20.985  1.00  0.69           N  
ATOM    313  CA  PHE A  18     -18.470  16.114  20.495  1.00  0.69           C  
ATOM    314  C   PHE A  18     -19.120  17.299  21.187  1.00  0.69           C  
ATOM    315  O   PHE A  18     -19.342  17.274  22.404  1.00  0.69           O  
ATOM    316  CB  PHE A  18     -19.357  14.931  20.823  1.00  0.69           C  
ATOM    317  CG  PHE A  18     -19.023  13.636  20.205  1.00  0.69           C  
ATOM    318  CD1 PHE A  18     -18.039  12.864  20.782  1.00  0.69           C  
ATOM    319  CD2 PHE A  18     -19.724  13.130  19.116  1.00  0.69           C  
ATOM    320  CE1 PHE A  18     -17.737  11.645  20.292  1.00  0.69           C  
ATOM    321  CE2 PHE A  18     -19.417  11.872  18.621  1.00  0.69           C  
ATOM    322  CZ  PHE A  18     -18.416  11.133  19.221  1.00  0.69           C  
ATOM    323  H   PHE A  18     -17.002  15.424  21.898  1.00  0.69           H  
ATOM    324  HA  PHE A  18     -18.440  16.291  19.430  1.00  0.69           H  
ATOM    325 1HB  PHE A  18     -19.342  14.793  21.893  1.00  0.69           H  
ATOM    326 2HB  PHE A  18     -20.379  15.178  20.548  1.00  0.69           H  
ATOM    327  HD1 PHE A  18     -17.494  13.250  21.651  1.00  0.69           H  
ATOM    328  HD2 PHE A  18     -20.521  13.727  18.664  1.00  0.69           H  
ATOM    329  HE1 PHE A  18     -16.957  11.084  20.761  1.00  0.69           H  
ATOM    330  HE2 PHE A  18     -19.963  11.466  17.771  1.00  0.69           H  
ATOM    331  HZ  PHE A  18     -18.165  10.146  18.853  1.00  0.69           H  
ATOM    332  N   TRP A  19     -19.393  18.352  20.437  1.00  0.70           N  
ATOM    333  CA  TRP A  19     -20.014  19.519  21.035  1.00  0.70           C  
ATOM    334  C   TRP A  19     -21.509  19.316  21.053  1.00  0.70           C  
ATOM    335  O   TRP A  19     -22.094  18.787  20.101  1.00  0.70           O  
ATOM    336  CB  TRP A  19     -19.611  20.798  20.312  1.00  0.70           C  
ATOM    337  CG  TRP A  19     -18.186  21.139  20.576  1.00  0.70           C  
ATOM    338  CD1 TRP A  19     -17.302  20.342  21.167  1.00  0.70           C  
ATOM    339  CD2 TRP A  19     -17.477  22.348  20.299  1.00  0.70           C  
ATOM    340  NE1 TRP A  19     -16.117  20.968  21.287  1.00  0.70           N  
ATOM    341  CE2 TRP A  19     -16.196  22.180  20.781  1.00  0.70           C  
ATOM    342  CE3 TRP A  19     -17.811  23.507  19.720  1.00  0.70           C  
ATOM    343  CZ2 TRP A  19     -15.245  23.159  20.709  1.00  0.70           C  
ATOM    344  CZ3 TRP A  19     -16.861  24.502  19.615  1.00  0.70           C  
ATOM    345  CH2 TRP A  19     -15.604  24.331  20.111  1.00  0.70           C  
ATOM    346  H   TRP A  19     -19.216  18.313  19.438  1.00  0.70           H  
ATOM    347  HA  TRP A  19     -19.675  19.607  22.067  1.00  0.70           H  
ATOM    348 1HB  TRP A  19     -19.740  20.651  19.260  1.00  0.70           H  
ATOM    349 2HB  TRP A  19     -20.247  21.627  20.624  1.00  0.70           H  
ATOM    350  HD1 TRP A  19     -17.496  19.349  21.520  1.00  0.70           H  
ATOM    351  HE1 TRP A  19     -15.283  20.586  21.719  1.00  0.70           H  
ATOM    352  HE3 TRP A  19     -18.799  23.637  19.358  1.00  0.70           H  
ATOM    353  HZ2 TRP A  19     -14.237  23.016  21.106  1.00  0.70           H  
ATOM    354  HZ3 TRP A  19     -17.147  25.442  19.143  1.00  0.70           H  
ATOM    355  HH2 TRP A  19     -14.879  25.139  20.033  1.00  0.70           H  
ATOM    356  N   CYS A  20     -22.136  19.753  22.127  1.00  0.71           N  
ATOM    357  CA  CYS A  20     -23.563  19.578  22.278  1.00  0.71           C  
ATOM    358  C   CYS A  20     -24.221  20.616  23.179  1.00  0.71           C  
ATOM    359  O   CYS A  20     -23.554  21.444  23.790  1.00  0.71           O  
ATOM    360  CB  CYS A  20     -23.790  18.171  22.799  1.00  0.71           C  
ATOM    361  SG  CYS A  20     -23.065  17.854  24.374  1.00  0.71           S  
ATOM    362  H   CYS A  20     -21.591  20.133  22.899  1.00  0.71           H  
ATOM    363  HA  CYS A  20     -24.008  19.639  21.291  1.00  0.71           H  
ATOM    364 1HB  CYS A  20     -24.850  17.954  22.853  1.00  0.71           H  
ATOM    365 2HB  CYS A  20     -23.348  17.491  22.116  1.00  0.71           H  
ATOM    366  HG  CYS A  20     -21.903  18.522  24.142  1.00  0.71           H  
ATOM    367  N   GLY A  21     -25.551  20.594  23.246  1.00  0.73           N  
ATOM    368  CA  GLY A  21     -26.260  21.501  24.143  1.00  0.73           C  
ATOM    369  C   GLY A  21     -26.445  20.911  25.547  1.00  0.73           C  
ATOM    370  O   GLY A  21     -26.928  21.592  26.450  1.00  0.73           O  
ATOM    371  H   GLY A  21     -26.076  19.937  22.689  1.00  0.73           H  
ATOM    372 1HA  GLY A  21     -25.714  22.442  24.210  1.00  0.73           H  
ATOM    373 2HA  GLY A  21     -27.234  21.734  23.717  1.00  0.73           H  
ATOM    374  N   ASP A  22     -26.075  19.638  25.716  1.00  0.74           N  
ATOM    375  CA  ASP A  22     -26.199  18.923  26.987  1.00  0.74           C  
ATOM    376  C   ASP A  22     -25.362  17.656  27.045  1.00  0.74           C  
ATOM    377  O   ASP A  22     -25.805  16.579  26.630  1.00  0.74           O  
ATOM    378  CB  ASP A  22     -27.667  18.594  27.282  1.00  0.74           C  
ATOM    379  CG  ASP A  22     -27.915  17.870  28.645  1.00  0.74           C  
ATOM    380  OD1 ASP A  22     -26.996  17.284  29.213  1.00  0.74           O  
ATOM    381  OD2 ASP A  22     -29.035  17.890  29.092  1.00  0.74           O  
ATOM    382  H   ASP A  22     -25.676  19.154  24.927  1.00  0.74           H  
ATOM    383  HA  ASP A  22     -25.844  19.587  27.776  1.00  0.74           H  
ATOM    384 1HB  ASP A  22     -28.254  19.514  27.278  1.00  0.74           H  
ATOM    385 2HB  ASP A  22     -28.056  17.960  26.485  1.00  0.74           H  
ATOM    386  N   ALA A  23     -24.172  17.782  27.629  1.00  0.74           N  
ATOM    387  CA  ALA A  23     -23.207  16.695  27.733  1.00  0.74           C  
ATOM    388  C   ALA A  23     -23.735  15.531  28.550  1.00  0.74           C  
ATOM    389  O   ALA A  23     -23.268  14.407  28.387  1.00  0.74           O  
ATOM    390  CB  ALA A  23     -21.901  17.205  28.326  1.00  0.74           C  
ATOM    391  H   ALA A  23     -23.911  18.693  27.978  1.00  0.74           H  
ATOM    392  HA  ALA A  23     -23.012  16.323  26.733  1.00  0.74           H  
ATOM    393 1HB  ALA A  23     -21.170  16.403  28.352  1.00  0.74           H  
ATOM    394 2HB  ALA A  23     -21.522  18.009  27.710  1.00  0.74           H  
ATOM    395 3HB  ALA A  23     -22.071  17.575  29.335  1.00  0.74           H  
ATOM    396  N   THR A  24     -24.659  15.785  29.479  1.00  0.75           N  
ATOM    397  CA  THR A  24     -25.123  14.713  30.343  1.00  0.75           C  
ATOM    398  C   THR A  24     -26.017  13.778  29.569  1.00  0.75           C  
ATOM    399  O   THR A  24     -25.825  12.558  29.576  1.00  0.75           O  
ATOM    400  CB  THR A  24     -25.889  15.259  31.568  1.00  0.75           C  
ATOM    401  OG1 THR A  24     -25.033  16.106  32.379  1.00  0.75           O  
ATOM    402  CG2 THR A  24     -26.389  14.107  32.397  1.00  0.75           C  
ATOM    403  H   THR A  24     -25.122  16.695  29.529  1.00  0.75           H  
ATOM    404  HA  THR A  24     -24.270  14.135  30.688  1.00  0.75           H  
ATOM    405  HB  THR A  24     -26.741  15.845  31.224  1.00  0.75           H  
ATOM    406  HG1 THR A  24     -24.435  15.554  32.858  1.00  0.75           H  
ATOM    407 1HG2 THR A  24     -26.944  14.489  33.252  1.00  0.75           H  
ATOM    408 2HG2 THR A  24     -27.044  13.488  31.785  1.00  0.75           H  
ATOM    409 3HG2 THR A  24     -25.544  13.515  32.746  1.00  0.75           H  
ATOM    410  N   ASN A  25     -26.993  14.339  28.877  1.00  0.77           N  
ATOM    411  CA  ASN A  25     -27.908  13.478  28.145  1.00  0.77           C  
ATOM    412  C   ASN A  25     -27.228  12.817  26.954  1.00  0.77           C  
ATOM    413  O   ASN A  25     -27.486  11.645  26.650  1.00  0.77           O  
ATOM    414  CB  ASN A  25     -29.134  14.243  27.725  1.00  0.77           C  
ATOM    415  CG  ASN A  25     -30.045  14.514  28.889  1.00  0.77           C  
ATOM    416  OD1 ASN A  25     -30.043  13.782  29.894  1.00  0.77           O  
ATOM    417  ND2 ASN A  25     -30.821  15.555  28.782  1.00  0.77           N  
ATOM    418  H   ASN A  25     -27.095  15.365  28.898  1.00  0.77           H  
ATOM    419  HA  ASN A  25     -28.227  12.677  28.812  1.00  0.77           H  
ATOM    420 1HB  ASN A  25     -28.829  15.197  27.284  1.00  0.77           H  
ATOM    421 2HB  ASN A  25     -29.676  13.685  26.964  1.00  0.77           H  
ATOM    422 1HD2 ASN A  25     -31.438  15.799  29.527  1.00  0.77           H  
ATOM    423 2HD2 ASN A  25     -30.773  16.132  27.968  1.00  0.77           H  
ATOM    424  N   VAL A  26     -26.316  13.529  26.294  1.00  0.79           N  
ATOM    425  CA  VAL A  26     -25.667  12.906  25.158  1.00  0.79           C  
ATOM    426  C   VAL A  26     -24.757  11.790  25.614  1.00  0.79           C  
ATOM    427  O   VAL A  26     -24.805  10.690  25.057  1.00  0.79           O  
ATOM    428  CB  VAL A  26     -24.843  13.898  24.354  1.00  0.79           C  
ATOM    429  CG1 VAL A  26     -24.074  13.152  23.299  1.00  0.79           C  
ATOM    430  CG2 VAL A  26     -25.747  14.921  23.712  1.00  0.79           C  
ATOM    431  H   VAL A  26     -26.103  14.497  26.551  1.00  0.79           H  
ATOM    432  HA  VAL A  26     -26.434  12.487  24.508  1.00  0.79           H  
ATOM    433  HB  VAL A  26     -24.127  14.396  25.016  1.00  0.79           H  
ATOM    434 1HG1 VAL A  26     -23.474  13.847  22.731  1.00  0.79           H  
ATOM    435 2HG1 VAL A  26     -23.433  12.417  23.777  1.00  0.79           H  
ATOM    436 3HG1 VAL A  26     -24.770  12.648  22.636  1.00  0.79           H  
ATOM    437 1HG2 VAL A  26     -25.153  15.615  23.149  1.00  0.79           H  
ATOM    438 2HG2 VAL A  26     -26.448  14.421  23.048  1.00  0.79           H  
ATOM    439 3HG2 VAL A  26     -26.295  15.456  24.482  1.00  0.79           H  
ATOM    440  N   ALA A  27     -23.951  12.053  26.646  1.00  0.82           N  
ATOM    441  CA  ALA A  27     -23.045  11.051  27.148  1.00  0.82           C  
ATOM    442  C   ALA A  27     -23.786   9.819  27.622  1.00  0.82           C  
ATOM    443  O   ALA A  27     -23.349   8.705  27.363  1.00  0.82           O  
ATOM    444  CB  ALA A  27     -22.245  11.622  28.280  1.00  0.82           C  
ATOM    445  H   ALA A  27     -23.942  12.966  27.101  1.00  0.82           H  
ATOM    446  HA  ALA A  27     -22.374  10.760  26.338  1.00  0.82           H  
ATOM    447 1HB  ALA A  27     -21.572  10.893  28.624  1.00  0.82           H  
ATOM    448 2HB  ALA A  27     -21.693  12.490  27.929  1.00  0.82           H  
ATOM    449 3HB  ALA A  27     -22.916  11.916  29.089  1.00  0.82           H  
ATOM    450  N   ARG A  28     -24.940   9.983  28.274  1.00  0.86           N  
ATOM    451  CA  ARG A  28     -25.680   8.808  28.717  1.00  0.86           C  
ATOM    452  C   ARG A  28     -26.164   7.973  27.540  1.00  0.86           C  
ATOM    453  O   ARG A  28     -26.083   6.739  27.570  1.00  0.86           O  
ATOM    454  CB  ARG A  28     -26.856   9.215  29.578  1.00  0.86           C  
ATOM    455  CG  ARG A  28     -26.496   9.723  30.966  1.00  0.86           C  
ATOM    456  CD  ARG A  28     -27.692  10.247  31.666  1.00  0.86           C  
ATOM    457  NE  ARG A  28     -27.388  10.710  33.007  1.00  0.86           N  
ATOM    458  CZ  ARG A  28     -28.228  11.438  33.767  1.00  0.86           C  
ATOM    459  NH1 ARG A  28     -29.408  11.781  33.298  1.00  0.86           N  
ATOM    460  NH2 ARG A  28     -27.866  11.810  34.982  1.00  0.86           N  
ATOM    461  H   ARG A  28     -25.292  10.917  28.499  1.00  0.86           H  
ATOM    462  HA  ARG A  28     -25.019   8.190  29.318  1.00  0.86           H  
ATOM    463 1HB  ARG A  28     -27.403  10.016  29.075  1.00  0.86           H  
ATOM    464 2HB  ARG A  28     -27.537   8.373  29.692  1.00  0.86           H  
ATOM    465 1HG  ARG A  28     -26.091   8.900  31.554  1.00  0.86           H  
ATOM    466 2HG  ARG A  28     -25.752  10.509  30.896  1.00  0.86           H  
ATOM    467 1HD  ARG A  28     -28.092  11.091  31.098  1.00  0.86           H  
ATOM    468 2HD  ARG A  28     -28.446   9.467  31.736  1.00  0.86           H  
ATOM    469  HE  ARG A  28     -26.488  10.464  33.398  1.00  0.86           H  
ATOM    470 1HH1 ARG A  28     -29.683  11.497  32.366  1.00  0.86           H  
ATOM    471 2HH1 ARG A  28     -30.039  12.329  33.864  1.00  0.86           H  
ATOM    472 1HH2 ARG A  28     -26.959  11.546  35.342  1.00  0.86           H  
ATOM    473 2HH2 ARG A  28     -28.495  12.356  35.550  1.00  0.86           H  
ATOM    474  N   ARG A  29     -26.620   8.624  26.467  1.00  0.88           N  
ATOM    475  CA  ARG A  29     -27.063   7.854  25.310  1.00  0.88           C  
ATOM    476  C   ARG A  29     -25.892   7.149  24.629  1.00  0.88           C  
ATOM    477  O   ARG A  29     -25.991   5.977  24.259  1.00  0.88           O  
ATOM    478  CB  ARG A  29     -27.790   8.734  24.314  1.00  0.88           C  
ATOM    479  CG  ARG A  29     -29.169   9.201  24.768  1.00  0.88           C  
ATOM    480  CD  ARG A  29     -29.859   9.973  23.707  1.00  0.88           C  
ATOM    481  NE  ARG A  29     -30.167   9.122  22.556  1.00  0.88           N  
ATOM    482  CZ  ARG A  29     -30.561   9.562  21.339  1.00  0.88           C  
ATOM    483  NH1 ARG A  29     -30.714  10.855  21.117  1.00  0.88           N  
ATOM    484  NH2 ARG A  29     -30.793   8.690  20.370  1.00  0.88           N  
ATOM    485  H   ARG A  29     -26.690   9.646  26.461  1.00  0.88           H  
ATOM    486  HA  ARG A  29     -27.766   7.095  25.653  1.00  0.88           H  
ATOM    487 1HB  ARG A  29     -27.188   9.623  24.116  1.00  0.88           H  
ATOM    488 2HB  ARG A  29     -27.910   8.196  23.372  1.00  0.88           H  
ATOM    489 1HG  ARG A  29     -29.778   8.328  25.011  1.00  0.88           H  
ATOM    490 2HG  ARG A  29     -29.065   9.833  25.650  1.00  0.88           H  
ATOM    491 1HD  ARG A  29     -30.792  10.378  24.095  1.00  0.88           H  
ATOM    492 2HD  ARG A  29     -29.216  10.786  23.373  1.00  0.88           H  
ATOM    493  HE  ARG A  29     -30.067   8.101  22.684  1.00  0.88           H  
ATOM    494 1HH1 ARG A  29     -30.539  11.516  21.861  1.00  0.88           H  
ATOM    495 2HH1 ARG A  29     -31.010  11.182  20.207  1.00  0.88           H  
ATOM    496 1HH2 ARG A  29     -30.666   7.693  20.549  1.00  0.88           H  
ATOM    497 2HH2 ARG A  29     -31.088   9.004  19.461  1.00  0.88           H  
ATOM    498  N   PHE A  30     -24.750   7.830  24.514  1.00  0.90           N  
ATOM    499  CA  PHE A  30     -23.576   7.197  23.924  1.00  0.90           C  
ATOM    500  C   PHE A  30     -23.043   6.080  24.805  1.00  0.90           C  
ATOM    501  O   PHE A  30     -22.647   5.035  24.302  1.00  0.90           O  
ATOM    502  CB  PHE A  30     -22.492   8.214  23.600  1.00  0.90           C  
ATOM    503  CG  PHE A  30     -22.661   8.897  22.247  1.00  0.90           C  
ATOM    504  CD1 PHE A  30     -23.691   9.773  22.002  1.00  0.90           C  
ATOM    505  CD2 PHE A  30     -21.732   8.676  21.223  1.00  0.90           C  
ATOM    506  CE1 PHE A  30     -23.813  10.397  20.774  1.00  0.90           C  
ATOM    507  CE2 PHE A  30     -21.846   9.303  20.004  1.00  0.90           C  
ATOM    508  CZ  PHE A  30     -22.890  10.165  19.775  1.00  0.90           C  
ATOM    509  H   PHE A  30     -24.704   8.801  24.828  1.00  0.90           H  
ATOM    510  HA  PHE A  30     -23.878   6.757  22.980  1.00  0.90           H  
ATOM    511 1HB  PHE A  30     -22.486   8.988  24.375  1.00  0.90           H  
ATOM    512 2HB  PHE A  30     -21.519   7.726  23.620  1.00  0.90           H  
ATOM    513  HD1 PHE A  30     -24.419   9.965  22.788  1.00  0.90           H  
ATOM    514  HD2 PHE A  30     -20.905   8.003  21.405  1.00  0.90           H  
ATOM    515  HE1 PHE A  30     -24.643  11.075  20.604  1.00  0.90           H  
ATOM    516  HE2 PHE A  30     -21.109   9.118  19.228  1.00  0.90           H  
ATOM    517  HZ  PHE A  30     -22.986  10.664  18.810  1.00  0.90           H  
ATOM    518  N   SER A  31     -23.060   6.266  26.124  1.00  0.91           N  
ATOM    519  CA  SER A  31     -22.566   5.236  27.030  1.00  0.91           C  
ATOM    520  C   SER A  31     -23.359   3.963  26.878  1.00  0.91           C  
ATOM    521  O   SER A  31     -22.807   2.923  26.498  1.00  0.91           O  
ATOM    522  CB  SER A  31     -22.693   5.710  28.471  1.00  0.91           C  
ATOM    523  OG  SER A  31     -22.304   4.716  29.377  1.00  0.91           O  
ATOM    524  H   SER A  31     -23.389   7.142  26.512  1.00  0.91           H  
ATOM    525  HA  SER A  31     -21.523   5.027  26.802  1.00  0.91           H  
ATOM    526 1HB  SER A  31     -22.088   6.581  28.626  1.00  0.91           H  
ATOM    527 2HB  SER A  31     -23.721   5.998  28.667  1.00  0.91           H  
ATOM    528  HG  SER A  31     -21.400   4.451  29.131  1.00  0.91           H  
ATOM    529  N   TRP A  32     -24.680   4.051  27.068  1.00  0.91           N  
ATOM    530  CA  TRP A  32     -25.527   2.867  27.005  1.00  0.91           C  
ATOM    531  C   TRP A  32     -25.667   2.347  25.601  1.00  0.91           C  
ATOM    532  O   TRP A  32     -25.819   1.143  25.383  1.00  0.91           O  
ATOM    533  CB  TRP A  32     -26.890   3.195  27.590  1.00  0.91           C  
ATOM    534  CG  TRP A  32     -26.898   3.152  29.087  1.00  0.91           C  
ATOM    535  CD1 TRP A  32     -26.890   4.210  29.945  1.00  0.91           C  
ATOM    536  CD2 TRP A  32     -26.945   1.961  29.915  1.00  0.91           C  
ATOM    537  NE1 TRP A  32     -26.912   3.759  31.253  1.00  0.91           N  
ATOM    538  CE2 TRP A  32     -26.949   2.388  31.248  1.00  0.91           C  
ATOM    539  CE3 TRP A  32     -26.993   0.592  29.635  1.00  0.91           C  
ATOM    540  CZ2 TRP A  32     -26.987   1.491  32.305  1.00  0.91           C  
ATOM    541  CZ3 TRP A  32     -27.046  -0.306  30.691  1.00  0.91           C  
ATOM    542  CH2 TRP A  32     -27.039   0.132  31.993  1.00  0.91           C  
ATOM    543  H   TRP A  32     -25.099   4.954  27.308  1.00  0.91           H  
ATOM    544  HA  TRP A  32     -25.077   2.089  27.613  1.00  0.91           H  
ATOM    545 1HB  TRP A  32     -27.181   4.202  27.276  1.00  0.91           H  
ATOM    546 2HB  TRP A  32     -27.618   2.516  27.193  1.00  0.91           H  
ATOM    547  HD1 TRP A  32     -26.863   5.259  29.642  1.00  0.91           H  
ATOM    548  HE1 TRP A  32     -26.907   4.343  32.075  1.00  0.91           H  
ATOM    549  HE3 TRP A  32     -26.987   0.241  28.609  1.00  0.91           H  
ATOM    550  HZ2 TRP A  32     -26.986   1.820  33.347  1.00  0.91           H  
ATOM    551  HZ3 TRP A  32     -27.082  -1.370  30.460  1.00  0.91           H  
ATOM    552  HH2 TRP A  32     -27.075  -0.601  32.799  1.00  0.91           H  
ATOM    553  N   GLY A  33     -25.605   3.257  24.650  1.00  0.90           N  
ATOM    554  CA  GLY A  33     -25.683   2.952  23.251  1.00  0.90           C  
ATOM    555  C   GLY A  33     -24.492   2.180  22.711  1.00  0.90           C  
ATOM    556  O   GLY A  33     -24.687   1.195  22.015  1.00  0.90           O  
ATOM    557  H   GLY A  33     -25.512   4.241  24.889  1.00  0.90           H  
ATOM    558 1HA  GLY A  33     -26.574   2.363  23.078  1.00  0.90           H  
ATOM    559 2HA  GLY A  33     -25.800   3.888  22.717  1.00  0.90           H  
ATOM    560  N   LEU A  34     -23.275   2.664  22.981  1.00  0.88           N  
ATOM    561  CA  LEU A  34     -22.036   2.066  22.489  1.00  0.88           C  
ATOM    562  C   LEU A  34     -21.456   1.013  23.401  1.00  0.88           C  
ATOM    563  O   LEU A  34     -20.800   0.084  22.933  1.00  0.88           O  
ATOM    564  CB  LEU A  34     -20.955   3.141  22.308  1.00  0.88           C  
ATOM    565  CG  LEU A  34     -21.250   4.172  21.301  1.00  0.88           C  
ATOM    566  CD1 LEU A  34     -20.209   5.184  21.297  1.00  0.88           C  
ATOM    567  CD2 LEU A  34     -21.366   3.515  19.941  1.00  0.88           C  
ATOM    568  H   LEU A  34     -23.195   3.499  23.552  1.00  0.88           H  
ATOM    569  HA  LEU A  34     -22.241   1.602  21.527  1.00  0.88           H  
ATOM    570 1HB  LEU A  34     -20.810   3.642  23.265  1.00  0.88           H  
ATOM    571 2HB  LEU A  34     -20.024   2.669  22.035  1.00  0.88           H  
ATOM    572  HG  LEU A  34     -22.143   4.657  21.569  1.00  0.88           H  
ATOM    573 1HD1 LEU A  34     -20.471   5.929  20.561  1.00  0.88           H  
ATOM    574 2HD1 LEU A  34     -20.148   5.643  22.284  1.00  0.88           H  
ATOM    575 3HD1 LEU A  34     -19.259   4.723  21.040  1.00  0.88           H  
ATOM    576 1HD2 LEU A  34     -21.600   4.254  19.190  1.00  0.88           H  
ATOM    577 2HD2 LEU A  34     -20.430   3.025  19.688  1.00  0.88           H  
ATOM    578 3HD2 LEU A  34     -22.148   2.793  19.980  1.00  0.88           H  
ATOM    579  N   GLY A  35     -21.657   1.148  24.705  1.00  0.86           N  
ATOM    580  CA  GLY A  35     -21.030   0.213  25.616  1.00  0.86           C  
ATOM    581  C   GLY A  35     -19.763   0.744  26.195  1.00  0.86           C  
ATOM    582  O   GLY A  35     -18.821  -0.027  26.403  1.00  0.86           O  
ATOM    583  H   GLY A  35     -22.223   1.899  25.089  1.00  0.86           H  
ATOM    584 1HA  GLY A  35     -21.724  -0.055  26.402  1.00  0.86           H  
ATOM    585 2HA  GLY A  35     -20.773  -0.673  25.076  1.00  0.86           H  
ATOM    586  N   MET A  36     -19.726   2.060  26.365  1.00  0.83           N  
ATOM    587  CA  MET A  36     -18.570   2.763  26.902  1.00  0.83           C  
ATOM    588  C   MET A  36     -18.874   3.223  28.321  1.00  0.83           C  
ATOM    589  O   MET A  36     -19.984   3.666  28.613  1.00  0.83           O  
ATOM    590  CB  MET A  36     -18.223   3.919  25.973  1.00  0.83           C  
ATOM    591  CG  MET A  36     -17.761   3.481  24.568  1.00  0.83           C  
ATOM    592  SD  MET A  36     -17.401   4.862  23.444  1.00  0.83           S  
ATOM    593  CE  MET A  36     -15.934   5.564  24.138  1.00  0.83           C  
ATOM    594  H   MET A  36     -20.586   2.570  26.173  1.00  0.83           H  
ATOM    595  HA  MET A  36     -17.723   2.080  26.954  1.00  0.83           H  
ATOM    596 1HB  MET A  36     -19.080   4.580  25.867  1.00  0.83           H  
ATOM    597 2HB  MET A  36     -17.411   4.490  26.415  1.00  0.83           H  
ATOM    598 1HG  MET A  36     -16.857   2.884  24.664  1.00  0.83           H  
ATOM    599 2HG  MET A  36     -18.525   2.854  24.114  1.00  0.83           H  
ATOM    600 1HE  MET A  36     -15.610   6.402  23.532  1.00  0.83           H  
ATOM    601 2HE  MET A  36     -16.148   5.900  25.131  1.00  0.83           H  
ATOM    602 3HE  MET A  36     -15.148   4.811  24.168  1.00  0.83           H  
ATOM    603  N   ARG A  37     -17.904   3.105  29.212  1.00  0.80           N  
ATOM    604  CA  ARG A  37     -18.124   3.456  30.612  1.00  0.80           C  
ATOM    605  C   ARG A  37     -17.831   4.917  30.834  1.00  0.80           C  
ATOM    606  O   ARG A  37     -17.094   5.510  30.055  1.00  0.80           O  
ATOM    607  CB  ARG A  37     -17.218   2.619  31.491  1.00  0.80           C  
ATOM    608  CG  ARG A  37     -15.760   2.965  31.434  1.00  0.80           C  
ATOM    609  CD  ARG A  37     -14.872   1.843  31.902  1.00  0.80           C  
ATOM    610  NE  ARG A  37     -14.966   1.553  33.338  1.00  0.80           N  
ATOM    611  CZ  ARG A  37     -14.368   0.491  33.926  1.00  0.80           C  
ATOM    612  NH1 ARG A  37     -13.669  -0.352  33.191  1.00  0.80           N  
ATOM    613  NH2 ARG A  37     -14.469   0.286  35.228  1.00  0.80           N  
ATOM    614  H   ARG A  37     -16.985   2.776  28.912  1.00  0.80           H  
ATOM    615  HA  ARG A  37     -19.166   3.252  30.875  1.00  0.80           H  
ATOM    616 1HB  ARG A  37     -17.543   2.681  32.521  1.00  0.80           H  
ATOM    617 2HB  ARG A  37     -17.293   1.591  31.171  1.00  0.80           H  
ATOM    618 1HG  ARG A  37     -15.504   3.213  30.430  1.00  0.80           H  
ATOM    619 2HG  ARG A  37     -15.577   3.832  32.075  1.00  0.80           H  
ATOM    620 1HD  ARG A  37     -15.141   0.937  31.357  1.00  0.80           H  
ATOM    621 2HD  ARG A  37     -13.837   2.098  31.676  1.00  0.80           H  
ATOM    622  HE  ARG A  37     -15.498   2.186  33.928  1.00  0.80           H  
ATOM    623 1HH1 ARG A  37     -13.585  -0.204  32.194  1.00  0.80           H  
ATOM    624 2HH1 ARG A  37     -13.219  -1.144  33.625  1.00  0.80           H  
ATOM    625 1HH2 ARG A  37     -15.006   0.927  35.836  1.00  0.80           H  
ATOM    626 2HH2 ARG A  37     -14.021  -0.505  35.659  1.00  0.80           H  
ATOM    627  N   PHE A  38     -18.333   5.499  31.913  1.00  0.77           N  
ATOM    628  CA  PHE A  38     -17.950   6.867  32.235  1.00  0.77           C  
ATOM    629  C   PHE A  38     -16.681   6.794  33.062  1.00  0.77           C  
ATOM    630  O   PHE A  38     -16.640   6.071  34.058  1.00  0.77           O  
ATOM    631  CB  PHE A  38     -19.040   7.580  33.027  1.00  0.77           C  
ATOM    632  CG  PHE A  38     -20.256   7.990  32.295  1.00  0.77           C  
ATOM    633  CD1 PHE A  38     -21.310   7.123  32.073  1.00  0.77           C  
ATOM    634  CD2 PHE A  38     -20.378   9.299  31.888  1.00  0.77           C  
ATOM    635  CE1 PHE A  38     -22.451   7.573  31.430  1.00  0.77           C  
ATOM    636  CE2 PHE A  38     -21.512   9.746  31.264  1.00  0.77           C  
ATOM    637  CZ  PHE A  38     -22.542   8.888  31.029  1.00  0.77           C  
ATOM    638  H   PHE A  38     -18.930   4.987  32.558  1.00  0.77           H  
ATOM    639  HA  PHE A  38     -17.747   7.421  31.317  1.00  0.77           H  
ATOM    640 1HB  PHE A  38     -19.350   6.940  33.842  1.00  0.77           H  
ATOM    641 2HB  PHE A  38     -18.609   8.473  33.477  1.00  0.77           H  
ATOM    642  HD1 PHE A  38     -21.238   6.078  32.408  1.00  0.77           H  
ATOM    643  HD2 PHE A  38     -19.556   9.983  32.081  1.00  0.77           H  
ATOM    644  HE1 PHE A  38     -23.278   6.884  31.252  1.00  0.77           H  
ATOM    645  HE2 PHE A  38     -21.594  10.784  30.957  1.00  0.77           H  
ATOM    646  HZ  PHE A  38     -23.429   9.249  30.538  1.00  0.77           H  
ATOM    647  N   SER A  39     -15.626   7.460  32.617  1.00  0.74           N  
ATOM    648  CA  SER A  39     -14.372   7.411  33.351  1.00  0.74           C  
ATOM    649  C   SER A  39     -14.121   8.685  34.125  1.00  0.74           C  
ATOM    650  O   SER A  39     -13.545   8.667  35.219  1.00  0.74           O  
ATOM    651  CB  SER A  39     -13.237   7.205  32.383  1.00  0.74           C  
ATOM    652  OG  SER A  39     -13.122   8.292  31.493  1.00  0.74           O  
ATOM    653  H   SER A  39     -15.691   8.016  31.768  1.00  0.74           H  
ATOM    654  HA  SER A  39     -14.408   6.580  34.055  1.00  0.74           H  
ATOM    655 1HB  SER A  39     -12.307   7.084  32.934  1.00  0.74           H  
ATOM    656 2HB  SER A  39     -13.408   6.298  31.834  1.00  0.74           H  
ATOM    657  HG  SER A  39     -14.021   8.440  31.117  1.00  0.74           H  
ATOM    658  N   ALA A  40     -14.595   9.798  33.581  1.00  0.71           N  
ATOM    659  CA  ALA A  40     -14.345  11.066  34.238  1.00  0.71           C  
ATOM    660  C   ALA A  40     -15.396  12.117  33.886  1.00  0.71           C  
ATOM    661  O   ALA A  40     -16.065  12.040  32.848  1.00  0.71           O  
ATOM    662  CB  ALA A  40     -12.959  11.556  33.906  1.00  0.71           C  
ATOM    663  H   ALA A  40     -15.053   9.751  32.676  1.00  0.71           H  
ATOM    664  HA  ALA A  40     -14.383  10.892  35.303  1.00  0.71           H  
ATOM    665 1HB  ALA A  40     -12.791  12.436  34.458  1.00  0.71           H  
ATOM    666 2HB  ALA A  40     -12.226  10.806  34.200  1.00  0.71           H  
ATOM    667 3HB  ALA A  40     -12.865  11.753  32.846  1.00  0.71           H  
ATOM    668  N   LYS A  41     -15.521  13.128  34.738  1.00  0.69           N  
ATOM    669  CA  LYS A  41     -16.476  14.208  34.490  1.00  0.69           C  
ATOM    670  C   LYS A  41     -16.026  15.578  34.976  1.00  0.69           C  
ATOM    671  O   LYS A  41     -15.180  15.702  35.861  1.00  0.69           O  
ATOM    672  CB  LYS A  41     -17.795  13.925  35.195  1.00  0.69           C  
ATOM    673  CG  LYS A  41     -17.645  13.912  36.708  1.00  0.69           C  
ATOM    674  CD  LYS A  41     -18.969  13.785  37.399  1.00  0.69           C  
ATOM    675  CE  LYS A  41     -19.702  15.103  37.265  1.00  0.69           C  
ATOM    676  NZ  LYS A  41     -20.916  15.185  38.100  1.00  0.69           N  
ATOM    677  H   LYS A  41     -14.954  13.118  35.586  1.00  0.69           H  
ATOM    678  HA  LYS A  41     -16.643  14.279  33.418  1.00  0.69           H  
ATOM    679 1HB  LYS A  41     -18.531  14.685  34.918  1.00  0.69           H  
ATOM    680 2HB  LYS A  41     -18.179  12.957  34.879  1.00  0.69           H  
ATOM    681 1HG  LYS A  41     -16.991  13.090  37.009  1.00  0.69           H  
ATOM    682 2HG  LYS A  41     -17.180  14.847  37.024  1.00  0.69           H  
ATOM    683 1HD  LYS A  41     -19.559  12.989  36.940  1.00  0.69           H  
ATOM    684 2HD  LYS A  41     -18.817  13.555  38.453  1.00  0.69           H  
ATOM    685 1HE  LYS A  41     -19.027  15.911  37.556  1.00  0.69           H  
ATOM    686 2HE  LYS A  41     -19.989  15.246  36.220  1.00  0.69           H  
ATOM    687 1HZ  LYS A  41     -21.301  16.117  37.919  1.00  0.69           H  
ATOM    688 2HZ  LYS A  41     -21.577  14.480  37.837  1.00  0.69           H  
ATOM    689 3HZ  LYS A  41     -20.683  15.094  39.071  1.00  0.69           H  
ATOM    690  N   SER A  42     -16.658  16.613  34.434  1.00  0.69           N  
ATOM    691  CA  SER A  42     -16.431  17.974  34.905  1.00  0.69           C  
ATOM    692  C   SER A  42     -17.724  18.781  34.738  1.00  0.69           C  
ATOM    693  O   SER A  42     -18.423  18.659  33.732  1.00  0.69           O  
ATOM    694  CB  SER A  42     -15.298  18.615  34.129  1.00  0.69           C  
ATOM    695  OG  SER A  42     -15.024  19.899  34.613  1.00  0.69           O  
ATOM    696  H   SER A  42     -17.297  16.444  33.659  1.00  0.69           H  
ATOM    697  HA  SER A  42     -16.169  17.949  35.964  1.00  0.69           H  
ATOM    698 1HB  SER A  42     -14.407  18.001  34.195  1.00  0.69           H  
ATOM    699 2HB  SER A  42     -15.574  18.674  33.076  1.00  0.69           H  
ATOM    700  HG  SER A  42     -14.516  19.770  35.435  1.00  0.69           H  
ATOM    701  N   ASP A  43     -18.081  19.570  35.742  1.00  0.69           N  
ATOM    702  CA  ASP A  43     -19.298  20.391  35.655  1.00  0.69           C  
ATOM    703  C   ASP A  43     -19.274  21.534  36.682  1.00  0.69           C  
ATOM    704  O   ASP A  43     -18.276  21.721  37.395  1.00  0.69           O  
ATOM    705  CB  ASP A  43     -20.566  19.505  35.789  1.00  0.69           C  
ATOM    706  CG  ASP A  43     -20.735  18.778  37.090  1.00  0.69           C  
ATOM    707  OD1 ASP A  43     -20.380  19.330  38.094  1.00  0.69           O  
ATOM    708  OD2 ASP A  43     -21.250  17.669  37.089  1.00  0.69           O  
ATOM    709  H   ASP A  43     -17.463  19.641  36.539  1.00  0.69           H  
ATOM    710  HA  ASP A  43     -19.327  20.853  34.668  1.00  0.69           H  
ATOM    711 1HB  ASP A  43     -21.440  20.106  35.652  1.00  0.69           H  
ATOM    712 2HB  ASP A  43     -20.578  18.767  34.984  1.00  0.69           H  
ATOM    713  N   LEU A  44     -20.394  22.236  36.858  1.00  0.71           N  
ATOM    714  CA  LEU A  44     -20.410  23.316  37.860  1.00  0.71           C  
ATOM    715  C   LEU A  44     -20.060  22.828  39.286  1.00  0.71           C  
ATOM    716  O   LEU A  44     -19.498  23.587  40.078  1.00  0.71           O  
ATOM    717  CB  LEU A  44     -21.801  23.973  37.974  1.00  0.71           C  
ATOM    718  CG  LEU A  44     -22.304  24.790  36.815  1.00  0.71           C  
ATOM    719  CD1 LEU A  44     -23.732  25.210  37.056  1.00  0.71           C  
ATOM    720  CD2 LEU A  44     -21.433  25.978  36.606  1.00  0.71           C  
ATOM    721  H   LEU A  44     -21.185  22.081  36.232  1.00  0.71           H  
ATOM    722  HA  LEU A  44     -19.680  24.069  37.560  1.00  0.71           H  
ATOM    723 1HB  LEU A  44     -22.531  23.187  38.152  1.00  0.71           H  
ATOM    724 2HB  LEU A  44     -21.793  24.626  38.845  1.00  0.71           H  
ATOM    725  HG  LEU A  44     -22.290  24.207  35.995  1.00  0.71           H  
ATOM    726 1HD1 LEU A  44     -24.095  25.764  36.199  1.00  0.71           H  
ATOM    727 2HD1 LEU A  44     -24.350  24.324  37.195  1.00  0.71           H  
ATOM    728 3HD1 LEU A  44     -23.785  25.835  37.945  1.00  0.71           H  
ATOM    729 1HD2 LEU A  44     -21.774  26.549  35.752  1.00  0.71           H  
ATOM    730 2HD2 LEU A  44     -21.464  26.594  37.494  1.00  0.71           H  
ATOM    731 3HD2 LEU A  44     -20.428  25.644  36.430  1.00  0.71           H  
ATOM    732  N   SER A  45     -20.346  21.561  39.631  1.00  0.73           N  
ATOM    733  CA  SER A  45     -20.108  21.082  40.999  1.00  0.73           C  
ATOM    734  C   SER A  45     -18.627  20.822  41.249  1.00  0.73           C  
ATOM    735  O   SER A  45     -18.206  20.604  42.389  1.00  0.73           O  
ATOM    736  CB  SER A  45     -20.897  19.809  41.302  1.00  0.73           C  
ATOM    737  OG  SER A  45     -20.387  18.680  40.646  1.00  0.73           O  
ATOM    738  H   SER A  45     -20.703  20.898  38.939  1.00  0.73           H  
ATOM    739  HA  SER A  45     -20.438  21.855  41.692  1.00  0.73           H  
ATOM    740 1HB  SER A  45     -20.898  19.634  42.375  1.00  0.73           H  
ATOM    741 2HB  SER A  45     -21.930  19.958  40.998  1.00  0.73           H  
ATOM    742  HG  SER A  45     -20.375  18.899  39.696  1.00  0.73           H  
ATOM    743  N   THR A  46     -17.841  20.848  40.171  1.00  0.74           N  
ATOM    744  CA  THR A  46     -16.411  20.608  40.206  1.00  0.74           C  
ATOM    745  C   THR A  46     -15.694  21.963  40.061  1.00  0.74           C  
ATOM    746  O   THR A  46     -14.468  22.022  39.953  1.00  0.74           O  
ATOM    747  CB  THR A  46     -15.980  19.657  39.061  1.00  0.74           C  
ATOM    748  OG1 THR A  46     -16.207  20.298  37.820  1.00  0.74           O  
ATOM    749  CG2 THR A  46     -16.834  18.384  39.090  1.00  0.74           C  
ATOM    750  H   THR A  46     -18.257  21.049  39.265  1.00  0.74           H  
ATOM    751  HA  THR A  46     -16.139  20.163  41.164  1.00  0.74           H  
ATOM    752  HB  THR A  46     -14.925  19.395  39.163  1.00  0.74           H  
ATOM    753  HG1 THR A  46     -16.964  20.907  37.924  1.00  0.74           H  
ATOM    754 1HG2 THR A  46     -16.537  17.719  38.282  1.00  0.74           H  
ATOM    755 2HG2 THR A  46     -16.694  17.877  40.041  1.00  0.74           H  
ATOM    756 3HG2 THR A  46     -17.888  18.649  38.974  1.00  0.74           H  
ATOM    757  N   GLY A  47     -16.479  23.059  40.009  1.00  0.75           N  
ATOM    758  CA  GLY A  47     -15.949  24.413  39.838  1.00  0.75           C  
ATOM    759  C   GLY A  47     -15.766  24.867  38.381  1.00  0.75           C  
ATOM    760  O   GLY A  47     -15.186  25.923  38.131  1.00  0.75           O  
ATOM    761  H   GLY A  47     -17.489  22.976  40.113  1.00  0.75           H  
ATOM    762 1HA  GLY A  47     -16.623  25.108  40.339  1.00  0.75           H  
ATOM    763 2HA  GLY A  47     -14.994  24.485  40.357  1.00  0.75           H  
ATOM    764  N   ASN A  48     -16.241  24.081  37.417  1.00  0.74           N  
ATOM    765  CA  ASN A  48     -16.091  24.441  36.009  1.00  0.74           C  
ATOM    766  C   ASN A  48     -17.221  25.370  35.593  1.00  0.74           C  
ATOM    767  O   ASN A  48     -18.357  24.938  35.434  1.00  0.74           O  
ATOM    768  CB  ASN A  48     -16.063  23.206  35.147  1.00  0.74           C  
ATOM    769  CG  ASN A  48     -15.793  23.475  33.711  1.00  0.74           C  
ATOM    770  OD1 ASN A  48     -16.032  24.580  33.147  1.00  0.74           O  
ATOM    771  ND2 ASN A  48     -15.274  22.435  33.076  1.00  0.74           N  
ATOM    772  H   ASN A  48     -16.742  23.226  37.645  1.00  0.74           H  
ATOM    773  HA  ASN A  48     -15.152  24.977  35.877  1.00  0.74           H  
ATOM    774 1HB  ASN A  48     -15.299  22.522  35.522  1.00  0.74           H  
ATOM    775 2HB  ASN A  48     -17.016  22.693  35.219  1.00  0.74           H  
ATOM    776 1HD2 ASN A  48     -15.059  22.475  32.089  1.00  0.74           H  
ATOM    777 2HD2 ASN A  48     -15.121  21.571  33.578  1.00  0.74           H  
ATOM    778  N   MET A  49     -16.932  26.659  35.454  1.00  0.72           N  
ATOM    779  CA  MET A  49     -17.983  27.637  35.187  1.00  0.72           C  
ATOM    780  C   MET A  49     -18.188  27.885  33.707  1.00  0.72           C  
ATOM    781  O   MET A  49     -18.967  28.752  33.321  1.00  0.72           O  
ATOM    782  CB  MET A  49     -17.672  28.953  35.878  1.00  0.72           C  
ATOM    783  CG  MET A  49     -17.565  28.845  37.389  1.00  0.72           C  
ATOM    784  SD  MET A  49     -19.044  28.144  38.126  1.00  0.72           S  
ATOM    785  CE  MET A  49     -20.244  29.433  37.789  1.00  0.72           C  
ATOM    786  H   MET A  49     -15.965  26.973  35.523  1.00  0.72           H  
ATOM    787  HA  MET A  49     -18.918  27.253  35.584  1.00  0.72           H  
ATOM    788 1HB  MET A  49     -16.723  29.343  35.503  1.00  0.72           H  
ATOM    789 2HB  MET A  49     -18.447  29.686  35.639  1.00  0.72           H  
ATOM    790 1HG  MET A  49     -16.711  28.212  37.650  1.00  0.72           H  
ATOM    791 2HG  MET A  49     -17.398  29.836  37.814  1.00  0.72           H  
ATOM    792 1HE  MET A  49     -21.217  29.139  38.179  1.00  0.72           H  
ATOM    793 2HE  MET A  49     -19.926  30.362  38.262  1.00  0.72           H  
ATOM    794 3HE  MET A  49     -20.311  29.585  36.714  1.00  0.72           H  
ATOM    795  N   VAL A  50     -17.461  27.149  32.882  1.00  0.69           N  
ATOM    796  CA  VAL A  50     -17.498  27.353  31.447  1.00  0.69           C  
ATOM    797  C   VAL A  50     -18.280  26.274  30.725  1.00  0.69           C  
ATOM    798  O   VAL A  50     -19.076  26.587  29.837  1.00  0.69           O  
ATOM    799  CB  VAL A  50     -16.070  27.433  30.897  1.00  0.69           C  
ATOM    800  CG1 VAL A  50     -16.095  27.545  29.368  1.00  0.69           C  
ATOM    801  CG2 VAL A  50     -15.352  28.629  31.529  1.00  0.69           C  
ATOM    802  H   VAL A  50     -16.872  26.405  33.256  1.00  0.69           H  
ATOM    803  HA  VAL A  50     -17.983  28.308  31.249  1.00  0.69           H  
ATOM    804  HB  VAL A  50     -15.540  26.525  31.153  1.00  0.69           H  
ATOM    805 1HG1 VAL A  50     -15.075  27.585  28.982  1.00  0.69           H  
ATOM    806 2HG1 VAL A  50     -16.601  26.680  28.945  1.00  0.69           H  
ATOM    807 3HG1 VAL A  50     -16.623  28.452  29.085  1.00  0.69           H  
ATOM    808 1HG2 VAL A  50     -14.331  28.682  31.155  1.00  0.69           H  
ATOM    809 2HG2 VAL A  50     -15.882  29.549  31.274  1.00  0.69           H  
ATOM    810 3HG2 VAL A  50     -15.334  28.513  32.609  1.00  0.69           H  
ATOM    811  N   HIS A  51     -18.026  25.009  31.059  1.00  0.67           N  
ATOM    812  CA  HIS A  51     -18.700  23.921  30.357  1.00  0.67           C  
ATOM    813  C   HIS A  51     -18.865  22.650  31.177  1.00  0.67           C  
ATOM    814  O   HIS A  51     -18.120  22.397  32.120  1.00  0.67           O  
ATOM    815  CB  HIS A  51     -17.913  23.585  29.101  1.00  0.67           C  
ATOM    816  CG  HIS A  51     -16.587  22.965  29.359  1.00  0.67           C  
ATOM    817  ND1 HIS A  51     -16.204  21.740  28.832  1.00  0.67           N  
ATOM    818  CD2 HIS A  51     -15.567  23.395  30.098  1.00  0.67           C  
ATOM    819  CE1 HIS A  51     -14.997  21.441  29.268  1.00  0.67           C  
ATOM    820  NE2 HIS A  51     -14.591  22.420  30.089  1.00  0.67           N  
ATOM    821  H   HIS A  51     -17.355  24.806  31.795  1.00  0.67           H  
ATOM    822  HA  HIS A  51     -19.698  24.243  30.067  1.00  0.67           H  
ATOM    823 1HB  HIS A  51     -18.487  22.906  28.470  1.00  0.67           H  
ATOM    824 2HB  HIS A  51     -17.766  24.498  28.570  1.00  0.67           H  
ATOM    825  HD1 HIS A  51     -16.731  21.164  28.175  1.00  0.67           H  
ATOM    826  HD2 HIS A  51     -15.435  24.286  30.685  1.00  0.67           H  
ATOM    827  HE1 HIS A  51     -14.519  20.510  28.978  1.00  0.67           H  
ATOM    828  N   ALA A  52     -19.837  21.836  30.786  1.00  0.66           N  
ATOM    829  CA  ALA A  52     -19.997  20.516  31.372  1.00  0.66           C  
ATOM    830  C   ALA A  52     -19.344  19.519  30.444  1.00  0.66           C  
ATOM    831  O   ALA A  52     -19.402  19.686  29.222  1.00  0.66           O  
ATOM    832  CB  ALA A  52     -21.453  20.159  31.578  1.00  0.66           C  
ATOM    833  H   ALA A  52     -20.435  22.124  30.015  1.00  0.66           H  
ATOM    834  HA  ALA A  52     -19.482  20.490  32.329  1.00  0.66           H  
ATOM    835 1HB  ALA A  52     -21.517  19.158  32.013  1.00  0.66           H  
ATOM    836 2HB  ALA A  52     -21.914  20.860  32.236  1.00  0.66           H  
ATOM    837 3HB  ALA A  52     -21.965  20.173  30.619  1.00  0.66           H  
ATOM    838  N   SER A  53     -18.767  18.460  30.995  1.00  0.66           N  
ATOM    839  CA  SER A  53     -18.165  17.457  30.141  1.00  0.66           C  
ATOM    840  C   SER A  53     -18.049  16.073  30.754  1.00  0.66           C  
ATOM    841  O   SER A  53     -17.856  15.911  31.964  1.00  0.66           O  
ATOM    842  CB  SER A  53     -16.791  17.921  29.697  1.00  0.66           C  
ATOM    843  OG  SER A  53     -16.193  16.971  28.870  1.00  0.66           O  
ATOM    844  H   SER A  53     -18.719  18.378  32.003  1.00  0.66           H  
ATOM    845  HA  SER A  53     -18.800  17.372  29.270  1.00  0.66           H  
ATOM    846 1HB  SER A  53     -16.895  18.854  29.148  1.00  0.66           H  
ATOM    847 2HB  SER A  53     -16.160  18.117  30.560  1.00  0.66           H  
ATOM    848  HG  SER A  53     -16.920  16.600  28.319  1.00  0.66           H  
ATOM    849  N   TYR A  54     -18.159  15.063  29.892  1.00  0.67           N  
ATOM    850  CA  TYR A  54     -17.966  13.679  30.310  1.00  0.67           C  
ATOM    851  C   TYR A  54     -17.022  12.943  29.386  1.00  0.67           C  
ATOM    852  O   TYR A  54     -17.076  13.096  28.162  1.00  0.67           O  
ATOM    853  CB  TYR A  54     -19.289  12.939  30.357  1.00  0.67           C  
ATOM    854  CG  TYR A  54     -20.247  13.483  31.339  1.00  0.67           C  
ATOM    855  CD1 TYR A  54     -21.066  14.509  30.973  1.00  0.67           C  
ATOM    856  CD2 TYR A  54     -20.307  12.958  32.616  1.00  0.67           C  
ATOM    857  CE1 TYR A  54     -21.950  15.026  31.860  1.00  0.67           C  
ATOM    858  CE2 TYR A  54     -21.207  13.467  33.516  1.00  0.67           C  
ATOM    859  CZ  TYR A  54     -22.032  14.502  33.136  1.00  0.67           C  
ATOM    860  OH  TYR A  54     -22.949  15.018  34.013  1.00  0.67           O  
ATOM    861  H   TYR A  54     -18.339  15.290  28.916  1.00  0.67           H  
ATOM    862  HA  TYR A  54     -17.521  13.667  31.302  1.00  0.67           H  
ATOM    863 1HB  TYR A  54     -19.754  12.968  29.374  1.00  0.67           H  
ATOM    864 2HB  TYR A  54     -19.106  11.895  30.599  1.00  0.67           H  
ATOM    865  HD1 TYR A  54     -21.006  14.906  29.973  1.00  0.67           H  
ATOM    866  HD2 TYR A  54     -19.646  12.142  32.906  1.00  0.67           H  
ATOM    867  HE1 TYR A  54     -22.596  15.845  31.556  1.00  0.67           H  
ATOM    868  HE2 TYR A  54     -21.266  13.055  34.523  1.00  0.67           H  
ATOM    869  HH  TYR A  54     -23.504  15.651  33.561  1.00  0.67           H  
ATOM    870  N   LEU A  55     -16.176  12.113  29.977  1.00  0.71           N  
ATOM    871  CA  LEU A  55     -15.245  11.309  29.211  1.00  0.71           C  
ATOM    872  C   LEU A  55     -15.581   9.837  29.351  1.00  0.71           C  
ATOM    873  O   LEU A  55     -15.521   9.266  30.459  1.00  0.71           O  
ATOM    874  CB  LEU A  55     -13.830  11.583  29.682  1.00  0.71           C  
ATOM    875  CG  LEU A  55     -12.746  10.831  28.993  1.00  0.71           C  
ATOM    876  CD1 LEU A  55     -12.716  11.224  27.537  1.00  0.71           C  
ATOM    877  CD2 LEU A  55     -11.471  11.167  29.661  1.00  0.71           C  
ATOM    878  H   LEU A  55     -16.174  12.041  30.994  1.00  0.71           H  
ATOM    879  HA  LEU A  55     -15.324  11.577  28.160  1.00  0.71           H  
ATOM    880 1HB  LEU A  55     -13.625  12.648  29.556  1.00  0.71           H  
ATOM    881 2HB  LEU A  55     -13.775  11.349  30.741  1.00  0.71           H  
ATOM    882  HG  LEU A  55     -12.925   9.754  29.058  1.00  0.71           H  
ATOM    883 1HD1 LEU A  55     -11.923  10.705  27.043  1.00  0.71           H  
ATOM    884 2HD1 LEU A  55     -13.661  10.971  27.076  1.00  0.71           H  
ATOM    885 3HD1 LEU A  55     -12.550  12.282  27.462  1.00  0.71           H  
ATOM    886 1HD2 LEU A  55     -10.653  10.636  29.178  1.00  0.71           H  
ATOM    887 2HD2 LEU A  55     -11.303  12.241  29.592  1.00  0.71           H  
ATOM    888 3HD2 LEU A  55     -11.532  10.870  30.711  1.00  0.71           H  
ATOM    889  N   LEU A  56     -15.960   9.242  28.223  1.00  0.76           N  
ATOM    890  CA  LEU A  56     -16.390   7.859  28.143  1.00  0.76           C  
ATOM    891  C   LEU A  56     -15.320   6.988  27.523  1.00  0.76           C  
ATOM    892  O   LEU A  56     -14.593   7.443  26.635  1.00  0.76           O  
ATOM    893  CB  LEU A  56     -17.662   7.751  27.306  1.00  0.76           C  
ATOM    894  CG  LEU A  56     -18.974   8.054  27.995  1.00  0.76           C  
ATOM    895  CD1 LEU A  56     -18.977   9.454  28.545  1.00  0.76           C  
ATOM    896  CD2 LEU A  56     -20.070   7.883  26.989  1.00  0.76           C  
ATOM    897  H   LEU A  56     -15.957   9.792  27.364  1.00  0.76           H  
ATOM    898  HA  LEU A  56     -16.589   7.525  29.147  1.00  0.76           H  
ATOM    899 1HB  LEU A  56     -17.566   8.430  26.460  1.00  0.76           H  
ATOM    900 2HB  LEU A  56     -17.728   6.745  26.923  1.00  0.76           H  
ATOM    901  HG  LEU A  56     -19.131   7.359  28.828  1.00  0.76           H  
ATOM    902 1HD1 LEU A  56     -19.911   9.618  29.008  1.00  0.76           H  
ATOM    903 2HD1 LEU A  56     -18.208   9.561  29.277  1.00  0.76           H  
ATOM    904 3HD1 LEU A  56     -18.828  10.174  27.746  1.00  0.76           H  
ATOM    905 1HD2 LEU A  56     -21.007   8.096  27.458  1.00  0.76           H  
ATOM    906 2HD2 LEU A  56     -19.935   8.553  26.170  1.00  0.76           H  
ATOM    907 3HD2 LEU A  56     -20.058   6.863  26.619  1.00  0.76           H  
ATOM    908  N   THR A  57     -15.249   5.722  27.933  1.00  0.81           N  
ATOM    909  CA  THR A  57     -14.231   4.853  27.355  1.00  0.81           C  
ATOM    910  C   THR A  57     -14.501   3.353  27.309  1.00  0.81           C  
ATOM    911  O   THR A  57     -15.257   2.781  28.102  1.00  0.81           O  
ATOM    912  CB  THR A  57     -12.902   5.046  28.099  1.00  0.81           C  
ATOM    913  OG1 THR A  57     -11.860   4.329  27.417  1.00  0.81           O  
ATOM    914  CG2 THR A  57     -13.023   4.538  29.495  1.00  0.81           C  
ATOM    915  H   THR A  57     -15.884   5.406  28.664  1.00  0.81           H  
ATOM    916  HA  THR A  57     -14.086   5.175  26.333  1.00  0.81           H  
ATOM    917  HB  THR A  57     -12.659   6.101  28.124  1.00  0.81           H  
ATOM    918  HG1 THR A  57     -11.926   4.498  26.449  1.00  0.81           H  
ATOM    919 1HG2 THR A  57     -12.083   4.685  30.022  1.00  0.81           H  
ATOM    920 2HG2 THR A  57     -13.820   5.080  29.997  1.00  0.81           H  
ATOM    921 3HG2 THR A  57     -13.263   3.479  29.466  1.00  0.81           H  
ATOM    922  N   SER A  58     -13.812   2.714  26.378  1.00  0.85           N  
ATOM    923  CA  SER A  58     -13.736   1.262  26.286  1.00  0.85           C  
ATOM    924  C   SER A  58     -12.430   0.943  25.580  1.00  0.85           C  
ATOM    925  O   SER A  58     -12.022   1.712  24.718  1.00  0.85           O  
ATOM    926  CB  SER A  58     -14.918   0.738  25.507  1.00  0.85           C  
ATOM    927  OG  SER A  58     -14.867   1.168  24.182  1.00  0.85           O  
ATOM    928  H   SER A  58     -13.259   3.283  25.737  1.00  0.85           H  
ATOM    929  HA  SER A  58     -13.721   0.828  27.286  1.00  0.85           H  
ATOM    930 1HB  SER A  58     -14.937  -0.353  25.539  1.00  0.85           H  
ATOM    931 2HB  SER A  58     -15.831   1.089  25.970  1.00  0.85           H  
ATOM    932  HG  SER A  58     -14.475   0.418  23.696  1.00  0.85           H  
ATOM    933  N   GLY A  59     -11.781  -0.178  25.884  1.00  0.87           N  
ATOM    934  CA  GLY A  59     -10.553  -0.478  25.145  1.00  0.87           C  
ATOM    935  C   GLY A  59      -9.590   0.704  25.229  1.00  0.87           C  
ATOM    936  O   GLY A  59      -9.240   1.161  26.319  1.00  0.87           O  
ATOM    937  H   GLY A  59     -12.131  -0.802  26.598  1.00  0.87           H  
ATOM    938 1HA  GLY A  59     -10.082  -1.372  25.554  1.00  0.87           H  
ATOM    939 2HA  GLY A  59     -10.777  -0.676  24.110  1.00  0.87           H  
ATOM    940  N   ASP A  60      -9.146   1.153  24.049  1.00  0.86           N  
ATOM    941  CA  ASP A  60      -8.244   2.292  23.876  1.00  0.86           C  
ATOM    942  C   ASP A  60      -9.019   3.484  23.285  1.00  0.86           C  
ATOM    943  O   ASP A  60      -8.427   4.461  22.823  1.00  0.86           O  
ATOM    944  CB  ASP A  60      -7.099   1.948  22.920  1.00  0.86           C  
ATOM    945  CG  ASP A  60      -6.140   0.857  23.400  1.00  0.86           C  
ATOM    946  OD1 ASP A  60      -5.749   0.890  24.537  1.00  0.86           O  
ATOM    947  OD2 ASP A  60      -5.779   0.004  22.590  1.00  0.86           O  
ATOM    948  H   ASP A  60      -9.519   0.718  23.205  1.00  0.86           H  
ATOM    949  HA  ASP A  60      -7.843   2.581  24.847  1.00  0.86           H  
ATOM    950 1HB  ASP A  60      -7.529   1.626  22.010  1.00  0.86           H  
ATOM    951 2HB  ASP A  60      -6.528   2.851  22.707  1.00  0.86           H  
ATOM    952  N   LEU A  61     -10.343   3.372  23.259  1.00  0.83           N  
ATOM    953  CA  LEU A  61     -11.250   4.362  22.676  1.00  0.83           C  
ATOM    954  C   LEU A  61     -11.816   5.336  23.686  1.00  0.83           C  
ATOM    955  O   LEU A  61     -12.370   4.927  24.716  1.00  0.83           O  
ATOM    956  CB  LEU A  61     -12.451   3.662  22.019  1.00  0.83           C  
ATOM    957  CG  LEU A  61     -13.552   4.576  21.462  1.00  0.83           C  
ATOM    958  CD1 LEU A  61     -13.041   5.335  20.314  1.00  0.83           C  
ATOM    959  CD2 LEU A  61     -14.739   3.741  21.084  1.00  0.83           C  
ATOM    960  H   LEU A  61     -10.767   2.549  23.684  1.00  0.83           H  
ATOM    961  HA  LEU A  61     -10.700   4.926  21.923  1.00  0.83           H  
ATOM    962 1HB  LEU A  61     -12.096   3.046  21.208  1.00  0.83           H  
ATOM    963 2HB  LEU A  61     -12.917   3.008  22.757  1.00  0.83           H  
ATOM    964  HG  LEU A  61     -13.844   5.291  22.217  1.00  0.83           H  
ATOM    965 1HD1 LEU A  61     -13.818   5.975  19.933  1.00  0.83           H  
ATOM    966 2HD1 LEU A  61     -12.187   5.937  20.613  1.00  0.83           H  
ATOM    967 3HD1 LEU A  61     -12.748   4.632  19.558  1.00  0.83           H  
ATOM    968 1HD2 LEU A  61     -15.527   4.390  20.701  1.00  0.83           H  
ATOM    969 2HD2 LEU A  61     -14.440   3.029  20.323  1.00  0.83           H  
ATOM    970 3HD2 LEU A  61     -15.102   3.203  21.962  1.00  0.83           H  
ATOM    971  N   ARG A  62     -11.681   6.628  23.398  1.00  0.78           N  
ATOM    972  CA  ARG A  62     -12.257   7.629  24.274  1.00  0.78           C  
ATOM    973  C   ARG A  62     -13.108   8.664  23.538  1.00  0.78           C  
ATOM    974  O   ARG A  62     -12.712   9.199  22.498  1.00  0.78           O  
ATOM    975  CB  ARG A  62     -11.164   8.342  25.053  1.00  0.78           C  
ATOM    976  CG  ARG A  62     -10.430   7.492  26.065  1.00  0.78           C  
ATOM    977  CD  ARG A  62      -9.420   8.259  26.826  1.00  0.78           C  
ATOM    978  NE  ARG A  62      -8.654   7.394  27.717  1.00  0.78           N  
ATOM    979  CZ  ARG A  62      -8.998   7.068  28.987  1.00  0.78           C  
ATOM    980  NH1 ARG A  62     -10.093   7.540  29.535  1.00  0.78           N  
ATOM    981  NH2 ARG A  62      -8.221   6.259  29.685  1.00  0.78           N  
ATOM    982  H   ARG A  62     -11.181   6.915  22.567  1.00  0.78           H  
ATOM    983  HA  ARG A  62     -12.894   7.120  24.989  1.00  0.78           H  
ATOM    984 1HB  ARG A  62     -10.420   8.704  24.368  1.00  0.78           H  
ATOM    985 2HB  ARG A  62     -11.585   9.186  25.550  1.00  0.78           H  
ATOM    986 1HG  ARG A  62     -11.144   7.089  26.763  1.00  0.78           H  
ATOM    987 2HG  ARG A  62      -9.920   6.674  25.556  1.00  0.78           H  
ATOM    988 1HD  ARG A  62      -8.731   8.730  26.128  1.00  0.78           H  
ATOM    989 2HD  ARG A  62      -9.910   9.022  27.425  1.00  0.78           H  
ATOM    990  HE  ARG A  62      -7.800   6.998  27.349  1.00  0.78           H  
ATOM    991 1HH1 ARG A  62     -10.699   8.157  29.013  1.00  0.78           H  
ATOM    992 2HH1 ARG A  62     -10.326   7.283  30.483  1.00  0.78           H  
ATOM    993 1HH2 ARG A  62      -7.377   5.890  29.273  1.00  0.78           H  
ATOM    994 2HH2 ARG A  62      -8.473   6.011  30.631  1.00  0.78           H  
ATOM    995  N   PHE A  63     -14.304   8.892  24.060  1.00  0.73           N  
ATOM    996  CA  PHE A  63     -15.209   9.926  23.561  1.00  0.73           C  
ATOM    997  C   PHE A  63     -15.425  11.001  24.610  1.00  0.73           C  
ATOM    998  O   PHE A  63     -15.748  10.700  25.763  1.00  0.73           O  
ATOM    999  CB  PHE A  63     -16.544   9.373  23.079  1.00  0.73           C  
ATOM   1000  CG  PHE A  63     -16.546   8.628  21.760  1.00  0.73           C  
ATOM   1001  CD1 PHE A  63     -15.493   8.723  20.861  1.00  0.73           C  
ATOM   1002  CD2 PHE A  63     -17.650   7.905  21.381  1.00  0.73           C  
ATOM   1003  CE1 PHE A  63     -15.557   8.113  19.636  1.00  0.73           C  
ATOM   1004  CE2 PHE A  63     -17.696   7.305  20.156  1.00  0.73           C  
ATOM   1005  CZ  PHE A  63     -16.665   7.413  19.293  1.00  0.73           C  
ATOM   1006  H   PHE A  63     -14.556   8.372  24.902  1.00  0.73           H  
ATOM   1007  HA  PHE A  63     -14.742  10.409  22.701  1.00  0.73           H  
ATOM   1008 1HB  PHE A  63     -16.961   8.715  23.842  1.00  0.73           H  
ATOM   1009 2HB  PHE A  63     -17.210  10.206  22.969  1.00  0.73           H  
ATOM   1010  HD1 PHE A  63     -14.623   9.306  21.121  1.00  0.73           H  
ATOM   1011  HD2 PHE A  63     -18.497   7.826  22.061  1.00  0.73           H  
ATOM   1012  HE1 PHE A  63     -14.731   8.202  18.934  1.00  0.73           H  
ATOM   1013  HE2 PHE A  63     -18.558   6.752  19.859  1.00  0.73           H  
ATOM   1014  HZ  PHE A  63     -16.739   6.946  18.327  1.00  0.73           H  
ATOM   1015  N   LEU A  64     -15.259  12.254  24.224  1.00  0.69           N  
ATOM   1016  CA  LEU A  64     -15.410  13.345  25.172  1.00  0.69           C  
ATOM   1017  C   LEU A  64     -16.582  14.223  24.757  1.00  0.69           C  
ATOM   1018  O   LEU A  64     -16.602  14.783  23.657  1.00  0.69           O  
ATOM   1019  CB  LEU A  64     -14.092  14.139  25.258  1.00  0.69           C  
ATOM   1020  CG  LEU A  64     -13.950  15.114  26.419  1.00  0.69           C  
ATOM   1021  CD1 LEU A  64     -12.442  15.337  26.677  1.00  0.69           C  
ATOM   1022  CD2 LEU A  64     -14.648  16.420  26.090  1.00  0.69           C  
ATOM   1023  H   LEU A  64     -15.011  12.463  23.261  1.00  0.69           H  
ATOM   1024  HA  LEU A  64     -15.625  12.937  26.154  1.00  0.69           H  
ATOM   1025 1HB  LEU A  64     -13.269  13.432  25.318  1.00  0.69           H  
ATOM   1026 2HB  LEU A  64     -13.976  14.710  24.335  1.00  0.69           H  
ATOM   1027  HG  LEU A  64     -14.400  14.679  27.320  1.00  0.69           H  
ATOM   1028 1HD1 LEU A  64     -12.301  16.012  27.506  1.00  0.69           H  
ATOM   1029 2HD1 LEU A  64     -11.962  14.397  26.909  1.00  0.69           H  
ATOM   1030 3HD1 LEU A  64     -11.981  15.763  25.783  1.00  0.69           H  
ATOM   1031 1HD2 LEU A  64     -14.545  17.107  26.920  1.00  0.69           H  
ATOM   1032 2HD2 LEU A  64     -14.193  16.853  25.209  1.00  0.69           H  
ATOM   1033 3HD2 LEU A  64     -15.699  16.244  25.907  1.00  0.69           H  
ATOM   1034  N   PHE A  65     -17.584  14.294  25.617  1.00  0.66           N  
ATOM   1035  CA  PHE A  65     -18.767  15.064  25.291  1.00  0.66           C  
ATOM   1036  C   PHE A  65     -18.717  16.336  26.074  1.00  0.66           C  
ATOM   1037  O   PHE A  65     -18.387  16.326  27.263  1.00  0.66           O  
ATOM   1038  CB  PHE A  65     -20.008  14.275  25.641  1.00  0.66           C  
ATOM   1039  CG  PHE A  65     -20.045  13.050  24.850  1.00  0.66           C  
ATOM   1040  CD1 PHE A  65     -19.374  11.951  25.315  1.00  0.66           C  
ATOM   1041  CD2 PHE A  65     -20.677  12.984  23.638  1.00  0.66           C  
ATOM   1042  CE1 PHE A  65     -19.336  10.814  24.595  1.00  0.66           C  
ATOM   1043  CE2 PHE A  65     -20.641  11.828  22.905  1.00  0.66           C  
ATOM   1044  CZ  PHE A  65     -19.961  10.744  23.393  1.00  0.66           C  
ATOM   1045  H   PHE A  65     -17.509  13.812  26.513  1.00  0.66           H  
ATOM   1046  HA  PHE A  65     -18.772  15.306  24.227  1.00  0.66           H  
ATOM   1047 1HB  PHE A  65     -20.008  14.013  26.701  1.00  0.66           H  
ATOM   1048 2HB  PHE A  65     -20.904  14.863  25.431  1.00  0.66           H  
ATOM   1049  HD1 PHE A  65     -18.854  12.011  26.276  1.00  0.66           H  
ATOM   1050  HD2 PHE A  65     -21.196  13.862  23.259  1.00  0.66           H  
ATOM   1051  HE1 PHE A  65     -18.787   9.965  24.977  1.00  0.66           H  
ATOM   1052  HE2 PHE A  65     -21.137  11.774  21.934  1.00  0.66           H  
ATOM   1053  HZ  PHE A  65     -19.906   9.832  22.823  1.00  0.66           H  
ATOM   1054  N   THR A  66     -19.048  17.432  25.428  1.00  0.65           N  
ATOM   1055  CA  THR A  66     -19.004  18.709  26.103  1.00  0.65           C  
ATOM   1056  C   THR A  66     -20.083  19.685  25.655  1.00  0.65           C  
ATOM   1057  O   THR A  66     -20.472  19.708  24.480  1.00  0.65           O  
ATOM   1058  CB  THR A  66     -17.593  19.301  25.941  1.00  0.65           C  
ATOM   1059  OG1 THR A  66     -17.539  20.583  26.576  1.00  0.65           O  
ATOM   1060  CG2 THR A  66     -17.232  19.358  24.493  1.00  0.65           C  
ATOM   1061  H   THR A  66     -19.290  17.379  24.434  1.00  0.65           H  
ATOM   1062  HA  THR A  66     -19.159  18.527  27.159  1.00  0.65           H  
ATOM   1063  HB  THR A  66     -16.878  18.655  26.446  1.00  0.65           H  
ATOM   1064  HG1 THR A  66     -17.986  21.222  26.019  1.00  0.65           H  
ATOM   1065 1HG2 THR A  66     -16.227  19.765  24.373  1.00  0.65           H  
ATOM   1066 2HG2 THR A  66     -17.267  18.354  24.064  1.00  0.65           H  
ATOM   1067 3HG2 THR A  66     -17.948  19.980  23.987  1.00  0.65           H  
ATOM   1068  N   ALA A  67     -20.519  20.514  26.604  1.00  0.66           N  
ATOM   1069  CA  ALA A  67     -21.521  21.533  26.336  1.00  0.66           C  
ATOM   1070  C   ALA A  67     -21.275  22.781  27.179  1.00  0.66           C  
ATOM   1071  O   ALA A  67     -21.023  22.678  28.377  1.00  0.66           O  
ATOM   1072  CB  ALA A  67     -22.898  20.997  26.686  1.00  0.66           C  
ATOM   1073  H   ALA A  67     -20.138  20.395  27.546  1.00  0.66           H  
ATOM   1074  HA  ALA A  67     -21.471  21.770  25.280  1.00  0.66           H  
ATOM   1075 1HB  ALA A  67     -23.652  21.753  26.469  1.00  0.66           H  
ATOM   1076 2HB  ALA A  67     -23.100  20.120  26.104  1.00  0.66           H  
ATOM   1077 3HB  ALA A  67     -22.932  20.750  27.742  1.00  0.66           H  
ATOM   1078  N   PRO A  68     -21.431  23.983  26.624  1.00  0.68           N  
ATOM   1079  CA  PRO A  68     -21.203  25.227  27.318  1.00  0.68           C  
ATOM   1080  C   PRO A  68     -22.255  25.529  28.353  1.00  0.68           C  
ATOM   1081  O   PRO A  68     -23.430  25.195  28.186  1.00  0.68           O  
ATOM   1082  CB  PRO A  68     -21.257  26.247  26.180  1.00  0.68           C  
ATOM   1083  CG  PRO A  68     -22.149  25.611  25.127  1.00  0.68           C  
ATOM   1084  CD  PRO A  68     -21.885  24.132  25.224  1.00  0.68           C  
ATOM   1085  HA  PRO A  68     -20.211  25.221  27.786  1.00  0.68           H  
ATOM   1086 1HB  PRO A  68     -21.661  27.203  26.561  1.00  0.68           H  
ATOM   1087 2HB  PRO A  68     -20.244  26.452  25.813  1.00  0.68           H  
ATOM   1088 1HG  PRO A  68     -23.202  25.866  25.326  1.00  0.68           H  
ATOM   1089 2HG  PRO A  68     -21.910  26.014  24.133  1.00  0.68           H  
ATOM   1090 1HD  PRO A  68     -22.828  23.586  25.050  1.00  0.68           H  
ATOM   1091 2HD  PRO A  68     -21.105  23.852  24.508  1.00  0.68           H  
ATOM   1092  N   TYR A  69     -21.835  26.257  29.366  1.00  0.72           N  
ATOM   1093  CA  TYR A  69     -22.737  26.821  30.343  1.00  0.72           C  
ATOM   1094  C   TYR A  69     -23.224  28.180  29.884  1.00  0.72           C  
ATOM   1095  O   TYR A  69     -22.595  28.839  29.051  1.00  0.72           O  
ATOM   1096  CB  TYR A  69     -22.116  26.893  31.739  1.00  0.72           C  
ATOM   1097  CG  TYR A  69     -22.081  25.576  32.451  1.00  0.72           C  
ATOM   1098  CD1 TYR A  69     -20.915  25.026  32.940  1.00  0.72           C  
ATOM   1099  CD2 TYR A  69     -23.273  24.912  32.612  1.00  0.72           C  
ATOM   1100  CE1 TYR A  69     -20.957  23.813  33.595  1.00  0.72           C  
ATOM   1101  CE2 TYR A  69     -23.320  23.720  33.257  1.00  0.72           C  
ATOM   1102  CZ  TYR A  69     -22.183  23.168  33.747  1.00  0.72           C  
ATOM   1103  OH  TYR A  69     -22.271  21.996  34.444  1.00  0.72           O  
ATOM   1104  H   TYR A  69     -20.841  26.442  29.461  1.00  0.72           H  
ATOM   1105  HA  TYR A  69     -23.612  26.176  30.412  1.00  0.72           H  
ATOM   1106 1HB  TYR A  69     -21.090  27.263  31.661  1.00  0.72           H  
ATOM   1107 2HB  TYR A  69     -22.656  27.599  32.341  1.00  0.72           H  
ATOM   1108  HD1 TYR A  69     -19.975  25.545  32.830  1.00  0.72           H  
ATOM   1109  HD2 TYR A  69     -24.191  25.353  32.226  1.00  0.72           H  
ATOM   1110  HE1 TYR A  69     -20.040  23.381  34.001  1.00  0.72           H  
ATOM   1111  HE2 TYR A  69     -24.274  23.212  33.392  1.00  0.72           H  
ATOM   1112  HH  TYR A  69     -23.180  21.671  34.398  1.00  0.72           H  
ATOM   1113  N   SER A  70     -24.358  28.591  30.419  1.00  0.76           N  
ATOM   1114  CA  SER A  70     -24.915  29.892  30.112  1.00  0.76           C  
ATOM   1115  C   SER A  70     -23.910  31.012  30.373  1.00  0.76           C  
ATOM   1116  O   SER A  70     -23.204  30.965  31.382  1.00  0.76           O  
ATOM   1117  CB  SER A  70     -26.122  30.147  31.000  1.00  0.76           C  
ATOM   1118  OG  SER A  70     -26.564  31.490  30.896  1.00  0.76           O  
ATOM   1119  H   SER A  70     -24.839  27.983  31.070  1.00  0.76           H  
ATOM   1120  HA  SER A  70     -25.237  29.863  29.078  1.00  0.76           H  
ATOM   1121 1HB  SER A  70     -26.931  29.470  30.730  1.00  0.76           H  
ATOM   1122 2HB  SER A  70     -25.850  29.935  32.034  1.00  0.76           H  
ATOM   1123  HG  SER A  70     -27.069  31.670  31.701  1.00  0.76           H  
ATOM   1124  N   PRO A  71     -23.862  32.072  29.540  1.00  0.82           N  
ATOM   1125  CA  PRO A  71     -23.066  33.270  29.740  1.00  0.82           C  
ATOM   1126  C   PRO A  71     -23.365  33.899  31.103  1.00  0.82           C  
ATOM   1127  O   PRO A  71     -22.519  34.564  31.693  1.00  0.82           O  
ATOM   1128  CB  PRO A  71     -23.513  34.168  28.581  1.00  0.82           C  
ATOM   1129  CG  PRO A  71     -23.961  33.206  27.504  1.00  0.82           C  
ATOM   1130  CD  PRO A  71     -24.582  32.045  28.247  1.00  0.82           C  
ATOM   1131  HA  PRO A  71     -22.001  33.021  29.648  1.00  0.82           H  
ATOM   1132 1HB  PRO A  71     -24.319  34.841  28.915  1.00  0.82           H  
ATOM   1133 2HB  PRO A  71     -22.676  34.806  28.262  1.00  0.82           H  
ATOM   1134 1HG  PRO A  71     -24.670  33.703  26.826  1.00  0.82           H  
ATOM   1135 2HG  PRO A  71     -23.100  32.897  26.891  1.00  0.82           H  
ATOM   1136 1HD  PRO A  71     -25.666  32.179  28.387  1.00  0.82           H  
ATOM   1137 2HD  PRO A  71     -24.326  31.143  27.679  1.00  0.82           H  
ATOM   1138  N   SER A  72     -24.556  33.640  31.664  1.00  0.88           N  
ATOM   1139  CA  SER A  72     -24.887  34.196  32.972  1.00  0.88           C  
ATOM   1140  C   SER A  72     -24.011  33.586  34.086  1.00  0.88           C  
ATOM   1141  O   SER A  72     -23.950  34.113  35.198  1.00  0.88           O  
ATOM   1142  CB  SER A  72     -26.374  34.019  33.245  1.00  0.88           C  
ATOM   1143  OG  SER A  72     -26.740  32.665  33.338  1.00  0.88           O  
ATOM   1144  H   SER A  72     -25.243  33.047  31.204  1.00  0.88           H  
ATOM   1145  HA  SER A  72     -24.686  35.267  32.943  1.00  0.88           H  
ATOM   1146 1HB  SER A  72     -26.635  34.530  34.169  1.00  0.88           H  
ATOM   1147 2HB  SER A  72     -26.939  34.490  32.443  1.00  0.88           H  
ATOM   1148  HG  SER A  72     -26.448  32.270  32.518  1.00  0.88           H  
ATOM   1149  N   LEU A  73     -23.351  32.465  33.778  1.00  0.95           N  
ATOM   1150  CA  LEU A  73     -22.444  31.765  34.671  1.00  0.95           C  
ATOM   1151  C   LEU A  73     -20.988  31.976  34.254  1.00  0.95           C  
ATOM   1152  O   LEU A  73     -20.119  32.188  35.103  1.00  0.95           O  
ATOM   1153  CB  LEU A  73     -22.751  30.270  34.615  1.00  0.95           C  
ATOM   1154  CG  LEU A  73     -24.137  29.871  35.069  1.00  0.95           C  
ATOM   1155  CD1 LEU A  73     -24.334  28.406  34.810  1.00  0.95           C  
ATOM   1156  CD2 LEU A  73     -24.267  30.176  36.548  1.00  0.95           C  
ATOM   1157  H   LEU A  73     -23.459  32.078  32.849  1.00  0.95           H  
ATOM   1158  HA  LEU A  73     -22.583  32.140  35.683  1.00  0.95           H  
ATOM   1159 1HB  LEU A  73     -22.627  29.931  33.588  1.00  0.95           H  
ATOM   1160 2HB  LEU A  73     -22.036  29.741  35.225  1.00  0.95           H  
ATOM   1161  HG  LEU A  73     -24.891  30.429  34.511  1.00  0.95           H  
ATOM   1162 1HD1 LEU A  73     -25.325  28.105  35.142  1.00  0.95           H  
ATOM   1163 2HD1 LEU A  73     -24.239  28.215  33.753  1.00  0.95           H  
ATOM   1164 3HD1 LEU A  73     -23.586  27.854  35.349  1.00  0.95           H  
ATOM   1165 1HD2 LEU A  73     -25.261  29.890  36.891  1.00  0.95           H  
ATOM   1166 2HD2 LEU A  73     -23.516  29.615  37.103  1.00  0.95           H  
ATOM   1167 3HD2 LEU A  73     -24.119  31.247  36.711  1.00  0.95           H  
ATOM   1168  N   SER A  74     -20.730  31.906  32.936  1.00  1.06           N  
ATOM   1169  CA  SER A  74     -19.357  32.010  32.426  1.00  1.06           C  
ATOM   1170  C   SER A  74     -18.843  33.437  32.196  1.00  1.06           C  
ATOM   1171  O   SER A  74     -17.638  33.634  32.016  1.00  1.06           O  
ATOM   1172  CB  SER A  74     -19.214  31.226  31.137  1.00  1.06           C  
ATOM   1173  OG  SER A  74     -19.928  31.811  30.103  1.00  1.06           O  
ATOM   1174  H   SER A  74     -21.500  31.732  32.294  1.00  1.06           H  
ATOM   1175  HA  SER A  74     -18.702  31.541  33.164  1.00  1.06           H  
ATOM   1176 1HB  SER A  74     -18.160  31.158  30.864  1.00  1.06           H  
ATOM   1177 2HB  SER A  74     -19.578  30.212  31.290  1.00  1.06           H  
ATOM   1178  HG  SER A  74     -19.753  31.268  29.330  1.00  1.06           H  
ATOM   1179  N   ALA A  75     -19.720  34.440  32.168  1.00  1.23           N  
ATOM   1180  CA  ALA A  75     -19.242  35.787  31.913  1.00  1.23           C  
ATOM   1181  C   ALA A  75     -18.210  36.171  32.955  1.00  1.23           C  
ATOM   1182  O   ALA A  75     -18.388  35.934  34.148  1.00  1.23           O  
ATOM   1183  CB  ALA A  75     -20.389  36.781  31.924  1.00  1.23           C  
ATOM   1184  H   ALA A  75     -20.718  34.281  32.274  1.00  1.23           H  
ATOM   1185  HA  ALA A  75     -18.762  35.804  30.935  1.00  1.23           H  
ATOM   1186 1HB  ALA A  75     -20.006  37.779  31.723  1.00  1.23           H  
ATOM   1187 2HB  ALA A  75     -21.110  36.511  31.157  1.00  1.23           H  
ATOM   1188 3HB  ALA A  75     -20.873  36.763  32.899  1.00  1.23           H  
ATOM   1189  N   GLY A  76     -17.146  36.813  32.497  1.00  1.48           N  
ATOM   1190  CA  GLY A  76     -16.057  37.248  33.361  1.00  1.48           C  
ATOM   1191  C   GLY A  76     -14.897  36.248  33.358  1.00  1.48           C  
ATOM   1192  O   GLY A  76     -13.787  36.586  33.776  1.00  1.48           O  
ATOM   1193  H   GLY A  76     -17.068  36.982  31.505  1.00  1.48           H  
ATOM   1194 1HA  GLY A  76     -15.700  38.223  33.030  1.00  1.48           H  
ATOM   1195 2HA  GLY A  76     -16.428  37.371  34.377  1.00  1.48           H  
ATOM   1196  N   GLU A  77     -15.138  35.034  32.854  1.00  1.80           N  
ATOM   1197  CA  GLU A  77     -14.076  34.041  32.780  1.00  1.80           C  
ATOM   1198  C   GLU A  77     -13.204  34.317  31.571  1.00  1.80           C  
ATOM   1199  O   GLU A  77     -13.605  35.022  30.641  1.00  1.80           O  
ATOM   1200  CB  GLU A  77     -14.609  32.601  32.749  1.00  1.80           C  
ATOM   1201  CG  GLU A  77     -15.328  32.160  34.028  1.00  1.80           C  
ATOM   1202  CD  GLU A  77     -14.404  32.159  35.225  1.00  1.80           C  
ATOM   1203  OE1 GLU A  77     -13.321  31.642  35.113  1.00  1.80           O  
ATOM   1204  OE2 GLU A  77     -14.787  32.664  36.254  1.00  1.80           O  
ATOM   1205  H   GLU A  77     -16.072  34.778  32.533  1.00  1.80           H  
ATOM   1206  HA  GLU A  77     -13.452  34.138  33.668  1.00  1.80           H  
ATOM   1207 1HB  GLU A  77     -15.306  32.488  31.918  1.00  1.80           H  
ATOM   1208 2HB  GLU A  77     -13.784  31.909  32.573  1.00  1.80           H  
ATOM   1209 1HG  GLU A  77     -16.159  32.843  34.218  1.00  1.80           H  
ATOM   1210 2HG  GLU A  77     -15.742  31.161  33.881  1.00  1.80           H  
ATOM   1211  N   ILE A  78     -12.004  33.761  31.597  1.00  2.09           N  
ATOM   1212  CA  ILE A  78     -11.032  33.937  30.530  1.00  2.09           C  
ATOM   1213  C   ILE A  78     -10.561  32.612  29.933  1.00  2.09           C  
ATOM   1214  O   ILE A  78     -10.823  31.543  30.483  1.00  2.09           O  
ATOM   1215  CB  ILE A  78      -9.843  34.747  31.070  1.00  2.09           C  
ATOM   1216  CG1 ILE A  78      -9.201  33.973  32.213  1.00  2.09           C  
ATOM   1217  CG2 ILE A  78     -10.303  36.125  31.532  1.00  2.09           C  
ATOM   1218  CD1 ILE A  78      -7.892  34.547  32.700  1.00  2.09           C  
ATOM   1219  H   ILE A  78     -11.753  33.199  32.399  1.00  2.09           H  
ATOM   1220  HA  ILE A  78     -11.502  34.514  29.733  1.00  2.09           H  
ATOM   1221  HB  ILE A  78      -9.100  34.862  30.290  1.00  2.09           H  
ATOM   1222 1HG1 ILE A  78      -9.897  33.949  33.051  1.00  2.09           H  
ATOM   1223 2HG1 ILE A  78      -9.039  32.959  31.881  1.00  2.09           H  
ATOM   1224 1HG2 ILE A  78      -9.451  36.688  31.906  1.00  2.09           H  
ATOM   1225 2HG2 ILE A  78     -10.750  36.657  30.692  1.00  2.09           H  
ATOM   1226 3HG2 ILE A  78     -11.042  36.026  32.328  1.00  2.09           H  
ATOM   1227 1HD1 ILE A  78      -7.506  33.931  33.508  1.00  2.09           H  
ATOM   1228 2HD1 ILE A  78      -7.183  34.554  31.885  1.00  2.09           H  
ATOM   1229 3HD1 ILE A  78      -8.048  35.563  33.057  1.00  2.09           H  
ATOM   1230  N   LYS A  79      -9.882  32.703  28.787  1.00  2.23           N  
ATOM   1231  CA  LYS A  79      -9.335  31.548  28.067  1.00  2.23           C  
ATOM   1232  C   LYS A  79      -8.110  30.875  28.743  1.00  2.23           C  
ATOM   1233  O   LYS A  79      -8.169  29.673  28.995  1.00  2.23           O  
ATOM   1234  CB  LYS A  79      -9.035  31.946  26.608  1.00  2.23           C  
ATOM   1235  CG  LYS A  79     -10.259  32.122  25.703  1.00  2.23           C  
ATOM   1236  CD  LYS A  79      -9.824  32.553  24.286  1.00  2.23           C  
ATOM   1237  CE  LYS A  79     -10.972  32.489  23.268  1.00  2.23           C  
ATOM   1238  NZ  LYS A  79     -12.138  33.337  23.645  1.00  2.23           N  
ATOM   1239  H   LYS A  79      -9.737  33.623  28.399  1.00  2.23           H  
ATOM   1240  HA  LYS A  79     -10.119  30.790  28.027  1.00  2.23           H  
ATOM   1241 1HB  LYS A  79      -8.549  32.903  26.570  1.00  2.23           H  
ATOM   1242 2HB  LYS A  79      -8.372  31.210  26.153  1.00  2.23           H  
ATOM   1243 1HG  LYS A  79     -10.804  31.177  25.637  1.00  2.23           H  
ATOM   1244 2HG  LYS A  79     -10.925  32.877  26.120  1.00  2.23           H  
ATOM   1245 1HD  LYS A  79      -9.444  33.575  24.319  1.00  2.23           H  
ATOM   1246 2HD  LYS A  79      -9.023  31.899  23.946  1.00  2.23           H  
ATOM   1247 1HE  LYS A  79     -10.600  32.820  22.301  1.00  2.23           H  
ATOM   1248 2HE  LYS A  79     -11.301  31.460  23.182  1.00  2.23           H  
ATOM   1249 1HZ  LYS A  79     -12.875  33.236  22.949  1.00  2.23           H  
ATOM   1250 2HZ  LYS A  79     -12.528  33.013  24.530  1.00  2.23           H  
ATOM   1251 3HZ  LYS A  79     -11.877  34.297  23.721  1.00  2.23           H  
ATOM   1252  N   PRO A  80      -6.980  31.570  29.019  1.00  2.13           N  
ATOM   1253  CA  PRO A  80      -5.839  31.007  29.715  1.00  2.13           C  
ATOM   1254  C   PRO A  80      -6.265  30.830  31.148  1.00  2.13           C  
ATOM   1255  O   PRO A  80      -7.220  31.477  31.554  1.00  2.13           O  
ATOM   1256  CB  PRO A  80      -4.753  32.065  29.532  1.00  2.13           C  
ATOM   1257  CG  PRO A  80      -5.506  33.357  29.365  1.00  2.13           C  
ATOM   1258  CD  PRO A  80      -6.770  32.985  28.611  1.00  2.13           C  
ATOM   1259  HA  PRO A  80      -5.562  30.046  29.259  1.00  2.13           H  
ATOM   1260 1HB  PRO A  80      -4.091  32.072  30.413  1.00  2.13           H  
ATOM   1261 2HB  PRO A  80      -4.128  31.817  28.663  1.00  2.13           H  
ATOM   1262 1HG  PRO A  80      -5.704  33.790  30.345  1.00  2.13           H  
ATOM   1263 2HG  PRO A  80      -4.889  34.086  28.820  1.00  2.13           H  
ATOM   1264 1HD  PRO A  80      -7.556  33.644  28.938  1.00  2.13           H  
ATOM   1265 2HD  PRO A  80      -6.564  33.059  27.540  1.00  2.13           H  
ATOM   1266  N   THR A  81      -5.607  29.946  31.899  1.00  1.85           N  
ATOM   1267  CA  THR A  81      -5.891  29.684  33.328  1.00  1.85           C  
ATOM   1268  C   THR A  81      -7.247  29.003  33.561  1.00  1.85           C  
ATOM   1269  O   THR A  81      -7.278  27.869  34.040  1.00  1.85           O  
ATOM   1270  CB  THR A  81      -5.829  30.975  34.173  1.00  1.85           C  
ATOM   1271  OG1 THR A  81      -4.512  31.539  34.087  1.00  1.85           O  
ATOM   1272  CG2 THR A  81      -6.157  30.666  35.620  1.00  1.85           C  
ATOM   1273  H   THR A  81      -4.851  29.431  31.472  1.00  1.85           H  
ATOM   1274  HA  THR A  81      -5.122  29.009  33.705  1.00  1.85           H  
ATOM   1275  HB  THR A  81      -6.547  31.696  33.819  1.00  1.85           H  
ATOM   1276  HG1 THR A  81      -4.470  32.331  34.628  1.00  1.85           H  
ATOM   1277 1HG2 THR A  81      -6.109  31.581  36.206  1.00  1.85           H  
ATOM   1278 2HG2 THR A  81      -7.164  30.245  35.685  1.00  1.85           H  
ATOM   1279 3HG2 THR A  81      -5.440  29.946  36.010  1.00  1.85           H  
ATOM   1280  N   THR A  82      -8.318  29.679  33.121  1.00  1.49           N  
ATOM   1281  CA  THR A  82      -9.724  29.291  33.115  1.00  1.49           C  
ATOM   1282  C   THR A  82     -10.154  28.347  34.254  1.00  1.49           C  
ATOM   1283  O   THR A  82      -9.513  28.269  35.303  1.00  1.49           O  
ATOM   1284  CB  THR A  82     -10.059  28.693  31.709  1.00  1.49           C  
ATOM   1285  OG1 THR A  82     -11.472  28.457  31.593  1.00  1.49           O  
ATOM   1286  CG2 THR A  82      -9.296  27.399  31.445  1.00  1.49           C  
ATOM   1287  H   THR A  82      -8.113  30.587  32.730  1.00  1.49           H  
ATOM   1288  HA  THR A  82     -10.309  30.208  33.213  1.00  1.49           H  
ATOM   1289  HB  THR A  82      -9.767  29.402  30.949  1.00  1.49           H  
ATOM   1290  HG1 THR A  82     -11.901  29.316  31.392  1.00  1.49           H  
ATOM   1291 1HG2 THR A  82      -9.549  27.053  30.479  1.00  1.49           H  
ATOM   1292 2HG2 THR A  82      -8.233  27.577  31.479  1.00  1.49           H  
ATOM   1293 3HG2 THR A  82      -9.553  26.640  32.178  1.00  1.49           H  
ATOM   1294  N   THR A  83     -11.344  27.767  34.091  1.00  1.18           N  
ATOM   1295  CA  THR A  83     -11.921  26.802  35.004  1.00  1.18           C  
ATOM   1296  C   THR A  83     -12.269  25.606  34.140  1.00  1.18           C  
ATOM   1297  O   THR A  83     -12.622  24.531  34.626  1.00  1.18           O  
ATOM   1298  CB  THR A  83     -13.160  27.332  35.757  1.00  1.18           C  
ATOM   1299  OG1 THR A  83     -14.219  27.622  34.846  1.00  1.18           O  
ATOM   1300  CG2 THR A  83     -12.836  28.586  36.515  1.00  1.18           C  
ATOM   1301  H   THR A  83     -11.804  27.919  33.215  1.00  1.18           H  
ATOM   1302  HA  THR A  83     -11.171  26.496  35.735  1.00  1.18           H  
ATOM   1303  HB  THR A  83     -13.487  26.578  36.457  1.00  1.18           H  
ATOM   1304  HG1 THR A  83     -13.954  28.362  34.282  1.00  1.18           H  
ATOM   1305 1HG2 THR A  83     -13.726  28.927  37.047  1.00  1.18           H  
ATOM   1306 2HG2 THR A  83     -12.039  28.382  37.230  1.00  1.18           H  
ATOM   1307 3HG2 THR A  83     -12.513  29.357  35.823  1.00  1.18           H  
ATOM   1308  N   ALA A  84     -12.198  25.841  32.825  1.00  0.97           N  
ATOM   1309  CA  ALA A  84     -12.514  24.822  31.829  1.00  0.97           C  
ATOM   1310  C   ALA A  84     -11.524  23.677  31.953  1.00  0.97           C  
ATOM   1311  O   ALA A  84     -10.366  23.894  32.318  1.00  0.97           O  
ATOM   1312  CB  ALA A  84     -12.477  25.392  30.411  1.00  0.97           C  
ATOM   1313  H   ALA A  84     -11.904  26.766  32.512  1.00  0.97           H  
ATOM   1314  HA  ALA A  84     -13.510  24.440  32.036  1.00  0.97           H  
ATOM   1315 1HB  ALA A  84     -12.727  24.611  29.691  1.00  0.97           H  
ATOM   1316 2HB  ALA A  84     -13.196  26.200  30.325  1.00  0.97           H  
ATOM   1317 3HB  ALA A  84     -11.491  25.770  30.186  1.00  0.97           H  
ATOM   1318  N   SER A  85     -11.968  22.453  31.650  1.00  0.84           N  
ATOM   1319  CA  SER A  85     -11.043  21.307  31.674  1.00  0.84           C  
ATOM   1320  C   SER A  85     -10.317  21.227  30.342  1.00  0.84           C  
ATOM   1321  O   SER A  85      -9.287  20.575  30.183  1.00  0.84           O  
ATOM   1322  CB  SER A  85     -11.783  20.027  31.954  1.00  0.84           C  
ATOM   1323  OG  SER A  85     -12.652  19.710  30.910  1.00  0.84           O  
ATOM   1324  H   SER A  85     -12.937  22.336  31.338  1.00  0.84           H  
ATOM   1325  HA  SER A  85     -10.303  21.459  32.458  1.00  0.84           H  
ATOM   1326 1HB  SER A  85     -11.060  19.227  32.089  1.00  0.84           H  
ATOM   1327 2HB  SER A  85     -12.343  20.122  32.882  1.00  0.84           H  
ATOM   1328  HG  SER A  85     -13.046  18.862  31.142  1.00  0.84           H  
ATOM   1329  N   ILE A  86     -10.892  21.917  29.384  1.00  0.79           N  
ATOM   1330  CA  ILE A  86     -10.363  22.055  28.057  1.00  0.79           C  
ATOM   1331  C   ILE A  86     -10.303  23.551  27.777  1.00  0.79           C  
ATOM   1332  O   ILE A  86     -11.313  24.133  27.387  1.00  0.79           O  
ATOM   1333  CB  ILE A  86     -11.252  21.364  27.035  1.00  0.79           C  
ATOM   1334  CG1 ILE A  86     -11.419  19.914  27.387  1.00  0.79           C  
ATOM   1335  CG2 ILE A  86     -10.661  21.533  25.651  1.00  0.79           C  
ATOM   1336  CD1 ILE A  86     -12.411  19.227  26.554  1.00  0.79           C  
ATOM   1337  H   ILE A  86     -11.754  22.387  29.618  1.00  0.79           H  
ATOM   1338  HA  ILE A  86      -9.383  21.595  27.999  1.00  0.79           H  
ATOM   1339  HB  ILE A  86     -12.242  21.812  27.064  1.00  0.79           H  
ATOM   1340 1HG1 ILE A  86     -10.470  19.423  27.272  1.00  0.79           H  
ATOM   1341 2HG1 ILE A  86     -11.739  19.823  28.419  1.00  0.79           H  
ATOM   1342 1HG2 ILE A  86     -11.309  21.050  24.917  1.00  0.79           H  
ATOM   1343 2HG2 ILE A  86     -10.580  22.589  25.416  1.00  0.79           H  
ATOM   1344 3HG2 ILE A  86      -9.672  21.076  25.616  1.00  0.79           H  
ATOM   1345 1HD1 ILE A  86     -12.465  18.208  26.862  1.00  0.79           H  
ATOM   1346 2HD1 ILE A  86     -13.388  19.699  26.668  1.00  0.79           H  
ATOM   1347 3HD1 ILE A  86     -12.105  19.277  25.516  1.00  0.79           H  
ATOM   1348  N   PRO A  87      -9.154  24.210  27.965  1.00  0.78           N  
ATOM   1349  CA  PRO A  87      -8.964  25.644  27.803  1.00  0.78           C  
ATOM   1350  C   PRO A  87      -9.323  26.172  26.412  1.00  0.78           C  
ATOM   1351  O   PRO A  87      -9.601  27.361  26.251  1.00  0.78           O  
ATOM   1352  CB  PRO A  87      -7.474  25.804  28.105  1.00  0.78           C  
ATOM   1353  CG  PRO A  87      -7.129  24.631  29.002  1.00  0.78           C  
ATOM   1354  CD  PRO A  87      -7.962  23.500  28.483  1.00  0.78           C  
ATOM   1355  HA  PRO A  87      -9.573  26.158  28.546  1.00  0.78           H  
ATOM   1356 1HB  PRO A  87      -6.930  25.783  27.173  1.00  0.78           H  
ATOM   1357 2HB  PRO A  87      -7.290  26.790  28.569  1.00  0.78           H  
ATOM   1358 1HG  PRO A  87      -6.055  24.409  28.971  1.00  0.78           H  
ATOM   1359 2HG  PRO A  87      -7.367  24.880  30.052  1.00  0.78           H  
ATOM   1360 1HD  PRO A  87      -7.447  22.957  27.677  1.00  0.78           H  
ATOM   1361 2HD  PRO A  87      -8.202  22.858  29.341  1.00  0.78           H  
ATOM   1362  N   SER A  88      -9.334  25.300  25.407  1.00  0.80           N  
ATOM   1363  CA  SER A  88      -9.681  25.704  24.051  1.00  0.80           C  
ATOM   1364  C   SER A  88     -11.212  25.780  23.838  1.00  0.80           C  
ATOM   1365  O   SER A  88     -11.686  26.261  22.803  1.00  0.80           O  
ATOM   1366  CB  SER A  88      -9.022  24.772  23.039  1.00  0.80           C  
ATOM   1367  OG  SER A  88      -9.533  23.468  23.108  1.00  0.80           O  
ATOM   1368  H   SER A  88      -9.098  24.335  25.571  1.00  0.80           H  
ATOM   1369  HA  SER A  88      -9.274  26.703  23.884  1.00  0.80           H  
ATOM   1370 1HB  SER A  88      -9.174  25.164  22.031  1.00  0.80           H  
ATOM   1371 2HB  SER A  88      -7.948  24.750  23.213  1.00  0.80           H  
ATOM   1372  HG  SER A  88      -9.208  23.014  22.288  1.00  0.80           H  
ATOM   1373  N   PHE A  89     -12.004  25.341  24.826  1.00  0.82           N  
ATOM   1374  CA  PHE A  89     -13.460  25.285  24.671  1.00  0.82           C  
ATOM   1375  C   PHE A  89     -14.140  26.631  24.909  1.00  0.82           C  
ATOM   1376  O   PHE A  89     -14.891  26.805  25.869  1.00  0.82           O  
ATOM   1377  CB  PHE A  89     -14.063  24.354  25.718  1.00  0.82           C  
ATOM   1378  CG  PHE A  89     -15.455  23.897  25.421  1.00  0.82           C  
ATOM   1379  CD1 PHE A  89     -15.733  23.017  24.399  1.00  0.82           C  
ATOM   1380  CD2 PHE A  89     -16.510  24.416  26.125  1.00  0.82           C  
ATOM   1381  CE1 PHE A  89     -17.045  22.651  24.142  1.00  0.82           C  
ATOM   1382  CE2 PHE A  89     -17.815  24.044  25.843  1.00  0.82           C  
ATOM   1383  CZ  PHE A  89     -18.074  23.154  24.860  1.00  0.82           C  
ATOM   1384  H   PHE A  89     -11.598  24.998  25.694  1.00  0.82           H  
ATOM   1385  HA  PHE A  89     -13.695  24.936  23.663  1.00  0.82           H  
ATOM   1386 1HB  PHE A  89     -13.435  23.473  25.813  1.00  0.82           H  
ATOM   1387 2HB  PHE A  89     -14.064  24.850  26.690  1.00  0.82           H  
ATOM   1388  HD1 PHE A  89     -14.919  22.601  23.798  1.00  0.82           H  
ATOM   1389  HD2 PHE A  89     -16.304  25.138  26.913  1.00  0.82           H  
ATOM   1390  HE1 PHE A  89     -17.260  21.972  23.362  1.00  0.82           H  
ATOM   1391  HE2 PHE A  89     -18.623  24.467  26.402  1.00  0.82           H  
ATOM   1392  HZ  PHE A  89     -19.092  22.854  24.631  1.00  0.82           H  
ATOM   1393  N   ASP A  90     -13.914  27.579  24.014  1.00  0.85           N  
ATOM   1394  CA  ASP A  90     -14.525  28.898  24.154  1.00  0.85           C  
ATOM   1395  C   ASP A  90     -16.037  28.796  24.102  1.00  0.85           C  
ATOM   1396  O   ASP A  90     -16.590  28.448  23.059  1.00  0.85           O  
ATOM   1397  CB  ASP A  90     -14.029  29.794  23.030  1.00  0.85           C  
ATOM   1398  CG  ASP A  90     -14.560  31.215  23.059  1.00  0.85           C  
ATOM   1399  OD1 ASP A  90     -14.156  31.978  23.933  1.00  0.85           O  
ATOM   1400  OD2 ASP A  90     -15.394  31.541  22.201  1.00  0.85           O  
ATOM   1401  H   ASP A  90     -13.268  27.354  23.256  1.00  0.85           H  
ATOM   1402  HA  ASP A  90     -14.234  29.321  25.117  1.00  0.85           H  
ATOM   1403 1HB  ASP A  90     -12.946  29.826  23.075  1.00  0.85           H  
ATOM   1404 2HB  ASP A  90     -14.281  29.344  22.076  1.00  0.85           H  
ATOM   1405  N   HIS A  91     -16.721  29.193  25.173  1.00  0.86           N  
ATOM   1406  CA  HIS A  91     -18.172  29.032  25.206  1.00  0.86           C  
ATOM   1407  C   HIS A  91     -18.906  29.838  24.135  1.00  0.86           C  
ATOM   1408  O   HIS A  91     -19.989  29.450  23.691  1.00  0.86           O  
ATOM   1409  CB  HIS A  91     -18.712  29.421  26.583  1.00  0.86           C  
ATOM   1410  CG  HIS A  91     -18.584  30.865  26.897  1.00  0.86           C  
ATOM   1411  ND1 HIS A  91     -17.393  31.436  27.292  1.00  0.86           N  
ATOM   1412  CD2 HIS A  91     -19.499  31.867  26.884  1.00  0.86           C  
ATOM   1413  CE1 HIS A  91     -17.578  32.728  27.509  1.00  0.86           C  
ATOM   1414  NE2 HIS A  91     -18.847  33.015  27.269  1.00  0.86           N  
ATOM   1415  H   HIS A  91     -16.223  29.521  25.989  1.00  0.86           H  
ATOM   1416  HA  HIS A  91     -18.405  27.981  25.051  1.00  0.86           H  
ATOM   1417 1HB  HIS A  91     -19.769  29.158  26.641  1.00  0.86           H  
ATOM   1418 2HB  HIS A  91     -18.199  28.848  27.351  1.00  0.86           H  
ATOM   1419  HD2 HIS A  91     -20.555  31.777  26.622  1.00  0.86           H  
ATOM   1420  HE1 HIS A  91     -16.814  33.436  27.831  1.00  0.86           H  
ATOM   1421  HE2 HIS A  91     -19.274  33.925  27.354  1.00  0.86           H  
ATOM   1422  N   GLY A  92     -18.316  30.948  23.698  1.00  0.87           N  
ATOM   1423  CA  GLY A  92     -18.922  31.773  22.664  1.00  0.87           C  
ATOM   1424  C   GLY A  92     -19.001  30.973  21.373  1.00  0.87           C  
ATOM   1425  O   GLY A  92     -20.077  30.766  20.787  1.00  0.87           O  
ATOM   1426  H   GLY A  92     -17.418  31.216  24.086  1.00  0.87           H  
ATOM   1427 1HA  GLY A  92     -19.917  32.090  22.976  1.00  0.87           H  
ATOM   1428 2HA  GLY A  92     -18.315  32.666  22.512  1.00  0.87           H  
ATOM   1429  N   SER A  93     -17.827  30.484  20.966  1.00  0.87           N  
ATOM   1430  CA  SER A  93     -17.675  29.710  19.752  1.00  0.87           C  
ATOM   1431  C   SER A  93     -18.513  28.445  19.804  1.00  0.87           C  
ATOM   1432  O   SER A  93     -19.093  28.041  18.794  1.00  0.87           O  
ATOM   1433  CB  SER A  93     -16.224  29.318  19.604  1.00  0.87           C  
ATOM   1434  OG  SER A  93     -15.415  30.457  19.487  1.00  0.87           O  
ATOM   1435  H   SER A  93     -16.981  30.708  21.507  1.00  0.87           H  
ATOM   1436  HA  SER A  93     -17.991  30.317  18.906  1.00  0.87           H  
ATOM   1437 1HB  SER A  93     -15.917  28.732  20.468  1.00  0.87           H  
ATOM   1438 2HB  SER A  93     -16.108  28.691  18.725  1.00  0.87           H  
ATOM   1439  HG  SER A  93     -15.429  30.883  20.395  1.00  0.87           H  
ATOM   1440  N   CYS A  94     -18.579  27.819  20.976  1.00  0.86           N  
ATOM   1441  CA  CYS A  94     -19.295  26.568  21.149  1.00  0.86           C  
ATOM   1442  C   CYS A  94     -20.786  26.732  20.969  1.00  0.86           C  
ATOM   1443  O   CYS A  94     -21.435  25.912  20.312  1.00  0.86           O  
ATOM   1444  CB  CYS A  94     -19.015  26.029  22.526  1.00  0.86           C  
ATOM   1445  SG  CYS A  94     -17.333  25.610  22.735  1.00  0.86           S  
ATOM   1446  H   CYS A  94     -18.063  28.206  21.769  1.00  0.86           H  
ATOM   1447  HA  CYS A  94     -18.959  25.872  20.409  1.00  0.86           H  
ATOM   1448 1HB  CYS A  94     -19.284  26.767  23.271  1.00  0.86           H  
ATOM   1449 2HB  CYS A  94     -19.612  25.139  22.705  1.00  0.86           H  
ATOM   1450  HG  CYS A  94     -16.875  26.867  22.701  1.00  0.86           H  
ATOM   1451  N   ARG A  95     -21.344  27.814  21.509  1.00  0.85           N  
ATOM   1452  CA  ARG A  95     -22.763  28.062  21.332  1.00  0.85           C  
ATOM   1453  C   ARG A  95     -23.064  28.267  19.842  1.00  0.85           C  
ATOM   1454  O   ARG A  95     -24.089  27.785  19.330  1.00  0.85           O  
ATOM   1455  CB  ARG A  95     -23.184  29.257  22.174  1.00  0.85           C  
ATOM   1456  CG  ARG A  95     -23.211  28.968  23.690  1.00  0.85           C  
ATOM   1457  CD  ARG A  95     -23.448  30.186  24.521  1.00  0.85           C  
ATOM   1458  NE  ARG A  95     -24.763  30.780  24.290  1.00  0.85           N  
ATOM   1459  CZ  ARG A  95     -25.902  30.395  24.906  1.00  0.85           C  
ATOM   1460  NH1 ARG A  95     -25.879  29.419  25.789  1.00  0.85           N  
ATOM   1461  NH2 ARG A  95     -27.044  30.999  24.623  1.00  0.85           N  
ATOM   1462  H   ARG A  95     -20.787  28.465  22.069  1.00  0.85           H  
ATOM   1463  HA  ARG A  95     -23.315  27.190  21.682  1.00  0.85           H  
ATOM   1464 1HB  ARG A  95     -22.480  30.078  22.011  1.00  0.85           H  
ATOM   1465 2HB  ARG A  95     -24.171  29.600  21.868  1.00  0.85           H  
ATOM   1466 1HG  ARG A  95     -24.005  28.254  23.904  1.00  0.85           H  
ATOM   1467 2HG  ARG A  95     -22.262  28.538  23.989  1.00  0.85           H  
ATOM   1468 1HD  ARG A  95     -23.373  29.916  25.577  1.00  0.85           H  
ATOM   1469 2HD  ARG A  95     -22.686  30.931  24.288  1.00  0.85           H  
ATOM   1470  HE  ARG A  95     -24.825  31.532  23.617  1.00  0.85           H  
ATOM   1471 1HH1 ARG A  95     -25.007  28.955  26.006  1.00  0.85           H  
ATOM   1472 2HH1 ARG A  95     -26.732  29.132  26.247  1.00  0.85           H  
ATOM   1473 1HH2 ARG A  95     -27.066  31.747  23.944  1.00  0.85           H  
ATOM   1474 2HH2 ARG A  95     -27.896  30.709  25.081  1.00  0.85           H  
ATOM   1475  N   SER A  96     -22.156  28.962  19.135  1.00  0.84           N  
ATOM   1476  CA  SER A  96     -22.334  29.195  17.705  1.00  0.84           C  
ATOM   1477  C   SER A  96     -22.204  27.898  16.896  1.00  0.84           C  
ATOM   1478  O   SER A  96     -23.030  27.623  16.018  1.00  0.84           O  
ATOM   1479  CB  SER A  96     -21.314  30.203  17.215  1.00  0.84           C  
ATOM   1480  OG  SER A  96     -21.527  31.463  17.797  1.00  0.84           O  
ATOM   1481  H   SER A  96     -21.341  29.360  19.613  1.00  0.84           H  
ATOM   1482  HA  SER A  96     -23.333  29.601  17.546  1.00  0.84           H  
ATOM   1483 1HB  SER A  96     -20.313  29.855  17.454  1.00  0.84           H  
ATOM   1484 2HB  SER A  96     -21.381  30.282  16.132  1.00  0.84           H  
ATOM   1485  HG  SER A  96     -21.290  31.362  18.734  1.00  0.84           H  
ATOM   1486  N   PHE A  97     -21.195  27.080  17.224  1.00  0.84           N  
ATOM   1487  CA  PHE A  97     -20.963  25.815  16.535  1.00  0.84           C  
ATOM   1488  C   PHE A  97     -22.188  24.956  16.666  1.00  0.84           C  
ATOM   1489  O   PHE A  97     -22.717  24.470  15.673  1.00  0.84           O  
ATOM   1490  CB  PHE A  97     -19.786  25.052  17.140  1.00  0.84           C  
ATOM   1491  CG  PHE A  97     -19.495  23.678  16.513  1.00  0.84           C  
ATOM   1492  CD1 PHE A  97     -18.740  23.562  15.360  1.00  0.84           C  
ATOM   1493  CD2 PHE A  97     -19.991  22.508  17.080  1.00  0.84           C  
ATOM   1494  CE1 PHE A  97     -18.484  22.313  14.800  1.00  0.84           C  
ATOM   1495  CE2 PHE A  97     -19.732  21.268  16.517  1.00  0.84           C  
ATOM   1496  CZ  PHE A  97     -18.978  21.175  15.382  1.00  0.84           C  
ATOM   1497  H   PHE A  97     -20.548  27.362  17.955  1.00  0.84           H  
ATOM   1498  HA  PHE A  97     -20.774  26.013  15.480  1.00  0.84           H  
ATOM   1499 1HB  PHE A  97     -18.886  25.661  17.069  1.00  0.84           H  
ATOM   1500 2HB  PHE A  97     -19.996  24.919  18.186  1.00  0.84           H  
ATOM   1501  HD1 PHE A  97     -18.343  24.464  14.888  1.00  0.84           H  
ATOM   1502  HD2 PHE A  97     -20.596  22.574  17.984  1.00  0.84           H  
ATOM   1503  HE1 PHE A  97     -17.890  22.231  13.896  1.00  0.84           H  
ATOM   1504  HE2 PHE A  97     -20.130  20.359  16.975  1.00  0.84           H  
ATOM   1505  HZ  PHE A  97     -18.774  20.199  14.936  1.00  0.84           H  
ATOM   1506  N   PHE A  98     -22.656  24.783  17.900  1.00  0.83           N  
ATOM   1507  CA  PHE A  98     -23.829  23.973  18.148  1.00  0.83           C  
ATOM   1508  C   PHE A  98     -25.031  24.513  17.385  1.00  0.83           C  
ATOM   1509  O   PHE A  98     -25.733  23.764  16.710  1.00  0.83           O  
ATOM   1510  CB  PHE A  98     -24.129  23.861  19.638  1.00  0.83           C  
ATOM   1511  CG  PHE A  98     -25.339  23.031  19.919  1.00  0.83           C  
ATOM   1512  CD1 PHE A  98     -25.271  21.659  19.831  1.00  0.83           C  
ATOM   1513  CD2 PHE A  98     -26.539  23.611  20.274  1.00  0.83           C  
ATOM   1514  CE1 PHE A  98     -26.381  20.873  20.086  1.00  0.83           C  
ATOM   1515  CE2 PHE A  98     -27.650  22.833  20.532  1.00  0.83           C  
ATOM   1516  CZ  PHE A  98     -27.569  21.460  20.436  1.00  0.83           C  
ATOM   1517  H   PHE A  98     -22.186  25.225  18.691  1.00  0.83           H  
ATOM   1518  HA  PHE A  98     -23.626  22.963  17.783  1.00  0.83           H  
ATOM   1519 1HB  PHE A  98     -23.275  23.416  20.152  1.00  0.83           H  
ATOM   1520 2HB  PHE A  98     -24.282  24.860  20.056  1.00  0.83           H  
ATOM   1521  HD1 PHE A  98     -24.320  21.196  19.547  1.00  0.83           H  
ATOM   1522  HD2 PHE A  98     -26.601  24.698  20.346  1.00  0.83           H  
ATOM   1523  HE1 PHE A  98     -26.310  19.790  20.006  1.00  0.83           H  
ATOM   1524  HE2 PHE A  98     -28.592  23.304  20.810  1.00  0.83           H  
ATOM   1525  HZ  PHE A  98     -28.450  20.844  20.635  1.00  0.83           H  
ATOM   1526  N   SER A  99     -25.269  25.818  17.427  1.00  0.83           N  
ATOM   1527  CA  SER A  99     -26.420  26.343  16.712  1.00  0.83           C  
ATOM   1528  C   SER A  99     -26.389  25.955  15.213  1.00  0.83           C  
ATOM   1529  O   SER A  99     -27.432  25.591  14.649  1.00  0.83           O  
ATOM   1530  CB  SER A  99     -26.443  27.851  16.856  1.00  0.83           C  
ATOM   1531  OG  SER A  99     -26.626  28.224  18.203  1.00  0.83           O  
ATOM   1532  H   SER A  99     -24.688  26.451  17.978  1.00  0.83           H  
ATOM   1533  HA  SER A  99     -27.321  25.927  17.161  1.00  0.83           H  
ATOM   1534 1HB  SER A  99     -25.506  28.266  16.487  1.00  0.83           H  
ATOM   1535 2HB  SER A  99     -27.244  28.261  16.247  1.00  0.83           H  
ATOM   1536  HG  SER A  99     -25.792  27.964  18.669  1.00  0.83           H  
ATOM   1537  N   SER A 100     -25.198  26.013  14.587  1.00  0.83           N  
ATOM   1538  CA  SER A 100     -25.006  25.649  13.172  1.00  0.83           C  
ATOM   1539  C   SER A 100     -24.941  24.143  12.852  1.00  0.83           C  
ATOM   1540  O   SER A 100     -25.473  23.693  11.838  1.00  0.83           O  
ATOM   1541  CB  SER A 100     -23.733  26.287  12.652  1.00  0.83           C  
ATOM   1542  OG  SER A 100     -23.863  27.678  12.533  1.00  0.83           O  
ATOM   1543  H   SER A 100     -24.389  26.344  15.120  1.00  0.83           H  
ATOM   1544  HA  SER A 100     -25.842  26.067  12.610  1.00  0.83           H  
ATOM   1545 1HB  SER A 100     -22.927  26.063  13.353  1.00  0.83           H  
ATOM   1546 2HB  SER A 100     -23.459  25.851  11.690  1.00  0.83           H  
ATOM   1547  HG  SER A 100     -24.231  27.807  11.621  1.00  0.83           H  
ATOM   1548  N   HIS A 101     -24.287  23.366  13.709  1.00  0.82           N  
ATOM   1549  CA  HIS A 101     -24.038  21.947  13.455  1.00  0.82           C  
ATOM   1550  C   HIS A 101     -24.862  20.970  14.307  1.00  0.82           C  
ATOM   1551  O   HIS A 101     -25.004  19.805  13.941  1.00  0.82           O  
ATOM   1552  CB  HIS A 101     -22.551  21.658  13.704  1.00  0.82           C  
ATOM   1553  CG  HIS A 101     -21.594  22.370  12.785  1.00  0.82           C  
ATOM   1554  ND1 HIS A 101     -21.181  21.835  11.599  1.00  0.82           N  
ATOM   1555  CD2 HIS A 101     -20.985  23.569  12.882  1.00  0.82           C  
ATOM   1556  CE1 HIS A 101     -20.347  22.668  11.002  1.00  0.82           C  
ATOM   1557  NE2 HIS A 101     -20.205  23.723  11.765  1.00  0.82           N  
ATOM   1558  H   HIS A 101     -23.892  23.784  14.543  1.00  0.82           H  
ATOM   1559  HA  HIS A 101     -24.254  21.730  12.409  1.00  0.82           H  
ATOM   1560 1HB  HIS A 101     -22.304  21.940  14.732  1.00  0.82           H  
ATOM   1561 2HB  HIS A 101     -22.374  20.586  13.615  1.00  0.82           H  
ATOM   1562  HD2 HIS A 101     -21.081  24.276  13.697  1.00  0.82           H  
ATOM   1563  HE1 HIS A 101     -19.856  22.503  10.037  1.00  0.82           H  
ATOM   1564  HE2 HIS A 101     -19.599  24.534  11.561  1.00  0.82           H  
ATOM   1565  N   GLY A 102     -25.414  21.427  15.423  1.00  0.81           N  
ATOM   1566  CA  GLY A 102     -26.120  20.554  16.350  1.00  0.81           C  
ATOM   1567  C   GLY A 102     -25.096  19.633  16.990  1.00  0.81           C  
ATOM   1568  O   GLY A 102     -23.911  19.958  17.033  1.00  0.81           O  
ATOM   1569  H   GLY A 102     -25.329  22.396  15.683  1.00  0.81           H  
ATOM   1570 1HA  GLY A 102     -26.623  21.156  17.108  1.00  0.81           H  
ATOM   1571 2HA  GLY A 102     -26.876  19.974  15.822  1.00  0.81           H  
ATOM   1572  N   LEU A 103     -25.535  18.488  17.499  1.00  0.79           N  
ATOM   1573  CA  LEU A 103     -24.566  17.570  18.076  1.00  0.79           C  
ATOM   1574  C   LEU A 103     -23.565  17.152  17.046  1.00  0.79           C  
ATOM   1575  O   LEU A 103     -23.936  16.671  15.974  1.00  0.79           O  
ATOM   1576  CB  LEU A 103     -25.228  16.286  18.579  1.00  0.79           C  
ATOM   1577  CG  LEU A 103     -24.247  15.118  19.051  1.00  0.79           C  
ATOM   1578  CD1 LEU A 103     -23.472  15.491  20.270  1.00  0.79           C  
ATOM   1579  CD2 LEU A 103     -25.057  13.870  19.317  1.00  0.79           C  
ATOM   1580  H   LEU A 103     -26.513  18.258  17.466  1.00  0.79           H  
ATOM   1581  HA  LEU A 103     -24.053  18.067  18.893  1.00  0.79           H  
ATOM   1582 1HB  LEU A 103     -25.882  16.529  19.412  1.00  0.79           H  
ATOM   1583 2HB  LEU A 103     -25.813  15.893  17.784  1.00  0.79           H  
ATOM   1584  HG  LEU A 103     -23.533  14.916  18.254  1.00  0.79           H  
ATOM   1585 1HD1 LEU A 103     -22.813  14.672  20.544  1.00  0.79           H  
ATOM   1586 2HD1 LEU A 103     -22.879  16.378  20.072  1.00  0.79           H  
ATOM   1587 3HD1 LEU A 103     -24.165  15.682  21.068  1.00  0.79           H  
ATOM   1588 1HD2 LEU A 103     -24.384  13.076  19.606  1.00  0.79           H  
ATOM   1589 2HD2 LEU A 103     -25.772  14.057  20.117  1.00  0.79           H  
ATOM   1590 3HD2 LEU A 103     -25.585  13.589  18.413  1.00  0.79           H  
ATOM   1591  N   GLY A 104     -22.294  17.262  17.379  1.00  0.76           N  
ATOM   1592  CA  GLY A 104     -21.336  16.792  16.415  1.00  0.76           C  
ATOM   1593  C   GLY A 104     -19.906  16.991  16.807  1.00  0.76           C  
ATOM   1594  O   GLY A 104     -19.574  17.681  17.770  1.00  0.76           O  
ATOM   1595  H   GLY A 104     -22.036  17.694  18.270  1.00  0.76           H  
ATOM   1596 1HA  GLY A 104     -21.511  15.732  16.281  1.00  0.76           H  
ATOM   1597 2HA  GLY A 104     -21.524  17.274  15.455  1.00  0.76           H  
ATOM   1598  N   VAL A 105     -19.038  16.387  16.030  1.00  0.73           N  
ATOM   1599  CA  VAL A 105     -17.641  16.452  16.349  1.00  0.73           C  
ATOM   1600  C   VAL A 105     -16.989  17.733  15.912  1.00  0.73           C  
ATOM   1601  O   VAL A 105     -17.113  18.150  14.759  1.00  0.73           O  
ATOM   1602  CB  VAL A 105     -16.930  15.257  15.736  1.00  0.73           C  
ATOM   1603  CG1 VAL A 105     -15.419  15.360  16.000  1.00  0.73           C  
ATOM   1604  CG2 VAL A 105     -17.544  13.998  16.325  1.00  0.73           C  
ATOM   1605  H   VAL A 105     -19.351  15.857  15.229  1.00  0.73           H  
ATOM   1606  HA  VAL A 105     -17.536  16.370  17.422  1.00  0.73           H  
ATOM   1607  HB  VAL A 105     -17.071  15.261  14.668  1.00  0.73           H  
ATOM   1608 1HG1 VAL A 105     -14.897  14.519  15.579  1.00  0.73           H  
ATOM   1609 2HG1 VAL A 105     -15.036  16.267  15.550  1.00  0.73           H  
ATOM   1610 3HG1 VAL A 105     -15.243  15.385  17.074  1.00  0.73           H  
ATOM   1611 1HG2 VAL A 105     -17.066  13.122  15.905  1.00  0.73           H  
ATOM   1612 2HG2 VAL A 105     -17.407  14.010  17.401  1.00  0.73           H  
ATOM   1613 3HG2 VAL A 105     -18.608  13.969  16.099  1.00  0.73           H  
ATOM   1614  N   ARG A 106     -16.316  18.368  16.858  1.00  0.71           N  
ATOM   1615  CA  ARG A 106     -15.577  19.583  16.584  1.00  0.71           C  
ATOM   1616  C   ARG A 106     -14.140  19.203  16.358  1.00  0.71           C  
ATOM   1617  O   ARG A 106     -13.429  19.839  15.577  1.00  0.71           O  
ATOM   1618  CB  ARG A 106     -15.588  20.582  17.721  1.00  0.71           C  
ATOM   1619  CG  ARG A 106     -14.768  21.869  17.360  1.00  0.71           C  
ATOM   1620  CD  ARG A 106     -15.501  22.711  16.388  1.00  0.71           C  
ATOM   1621  NE  ARG A 106     -14.688  23.785  15.759  1.00  0.71           N  
ATOM   1622  CZ  ARG A 106     -14.508  25.063  16.137  1.00  0.71           C  
ATOM   1623  NH1 ARG A 106     -15.073  25.536  17.187  1.00  0.71           N  
ATOM   1624  NH2 ARG A 106     -13.745  25.855  15.405  1.00  0.71           N  
ATOM   1625  H   ARG A 106     -16.292  17.947  17.786  1.00  0.71           H  
ATOM   1626  HA  ARG A 106     -15.968  20.054  15.682  1.00  0.71           H  
ATOM   1627 1HB  ARG A 106     -16.612  20.876  17.933  1.00  0.71           H  
ATOM   1628 2HB  ARG A 106     -15.167  20.133  18.623  1.00  0.71           H  
ATOM   1629 1HG  ARG A 106     -14.546  22.444  18.225  1.00  0.71           H  
ATOM   1630 2HG  ARG A 106     -13.832  21.566  16.889  1.00  0.71           H  
ATOM   1631 1HD  ARG A 106     -15.854  22.062  15.595  1.00  0.71           H  
ATOM   1632 2HD  ARG A 106     -16.344  23.170  16.891  1.00  0.71           H  
ATOM   1633  HE  ARG A 106     -14.242  23.511  14.901  1.00  0.71           H  
ATOM   1634 1HH1 ARG A 106     -15.660  24.936  17.737  1.00  0.71           H  
ATOM   1635 2HH1 ARG A 106     -14.931  26.500  17.452  1.00  0.71           H  
ATOM   1636 1HH2 ARG A 106     -13.291  25.503  14.572  1.00  0.71           H  
ATOM   1637 2HH2 ARG A 106     -13.609  26.816  15.675  1.00  0.71           H  
ATOM   1638  N   ALA A 107     -13.703  18.167  17.071  1.00  0.69           N  
ATOM   1639  CA  ALA A 107     -12.302  17.830  16.984  1.00  0.69           C  
ATOM   1640  C   ALA A 107     -12.008  16.349  17.019  1.00  0.69           C  
ATOM   1641  O   ALA A 107     -12.638  15.552  17.724  1.00  0.69           O  
ATOM   1642  CB  ALA A 107     -11.559  18.482  18.137  1.00  0.69           C  
ATOM   1643  H   ALA A 107     -14.336  17.657  17.691  1.00  0.69           H  
ATOM   1644  HA  ALA A 107     -11.925  18.219  16.040  1.00  0.69           H  
ATOM   1645 1HB  ALA A 107     -10.493  18.267  18.044  1.00  0.69           H  
ATOM   1646 2HB  ALA A 107     -11.717  19.555  18.118  1.00  0.69           H  
ATOM   1647 3HB  ALA A 107     -11.921  18.091  19.075  1.00  0.69           H  
ATOM   1648  N   VAL A 108     -10.954  16.011  16.304  1.00  0.67           N  
ATOM   1649  CA  VAL A 108     -10.404  14.672  16.318  1.00  0.67           C  
ATOM   1650  C   VAL A 108      -9.024  14.754  16.947  1.00  0.67           C  
ATOM   1651  O   VAL A 108      -8.176  15.489  16.443  1.00  0.67           O  
ATOM   1652  CB  VAL A 108     -10.313  14.131  14.878  1.00  0.67           C  
ATOM   1653  CG1 VAL A 108      -9.703  12.766  14.867  1.00  0.67           C  
ATOM   1654  CG2 VAL A 108     -11.730  14.111  14.224  1.00  0.67           C  
ATOM   1655  H   VAL A 108     -10.512  16.732  15.726  1.00  0.67           H  
ATOM   1656  HA  VAL A 108     -11.031  14.027  16.923  1.00  0.67           H  
ATOM   1657  HB  VAL A 108      -9.656  14.786  14.299  1.00  0.67           H  
ATOM   1658 1HG1 VAL A 108      -9.630  12.435  13.839  1.00  0.67           H  
ATOM   1659 2HG1 VAL A 108      -8.711  12.811  15.313  1.00  0.67           H  
ATOM   1660 3HG1 VAL A 108     -10.318  12.082  15.432  1.00  0.67           H  
ATOM   1661 1HG2 VAL A 108     -11.652  13.745  13.200  1.00  0.67           H  
ATOM   1662 2HG2 VAL A 108     -12.386  13.463  14.783  1.00  0.67           H  
ATOM   1663 3HG2 VAL A 108     -12.145  15.119  14.214  1.00  0.67           H  
ATOM   1664  N   ALA A 109      -8.815  14.058  18.064  1.00  0.66           N  
ATOM   1665  CA  ALA A 109      -7.545  14.125  18.772  1.00  0.66           C  
ATOM   1666  C   ALA A 109      -6.711  12.915  18.537  1.00  0.66           C  
ATOM   1667  O   ALA A 109      -7.150  11.789  18.805  1.00  0.66           O  
ATOM   1668  CB  ALA A 109      -7.759  14.259  20.252  1.00  0.66           C  
ATOM   1669  H   ALA A 109      -9.546  13.470  18.451  1.00  0.66           H  
ATOM   1670  HA  ALA A 109      -7.004  14.979  18.398  1.00  0.66           H  
ATOM   1671 1HB  ALA A 109      -6.794  14.333  20.755  1.00  0.66           H  
ATOM   1672 2HB  ALA A 109      -8.346  15.136  20.449  1.00  0.66           H  
ATOM   1673 3HB  ALA A 109      -8.287  13.391  20.614  1.00  0.66           H  
ATOM   1674  N   ILE A 110      -5.501  13.151  18.074  1.00  0.65           N  
ATOM   1675  CA  ILE A 110      -4.570  12.091  17.790  1.00  0.65           C  
ATOM   1676  C   ILE A 110      -3.417  12.128  18.785  1.00  0.65           C  
ATOM   1677  O   ILE A 110      -2.842  13.193  19.043  1.00  0.65           O  
ATOM   1678  CB  ILE A 110      -4.048  12.203  16.358  1.00  0.65           C  
ATOM   1679  CG1 ILE A 110      -5.189  12.313  15.369  1.00  0.65           C  
ATOM   1680  CG2 ILE A 110      -3.343  10.984  16.049  1.00  0.65           C  
ATOM   1681  CD1 ILE A 110      -6.097  11.175  15.370  1.00  0.65           C  
ATOM   1682  H   ILE A 110      -5.230  14.121  17.907  1.00  0.65           H  
ATOM   1683  HA  ILE A 110      -5.073  11.134  17.898  1.00  0.65           H  
ATOM   1684  HB  ILE A 110      -3.395  13.071  16.252  1.00  0.65           H  
ATOM   1685 1HG1 ILE A 110      -5.771  13.202  15.591  1.00  0.65           H  
ATOM   1686 2HG1 ILE A 110      -4.766  12.400  14.370  1.00  0.65           H  
ATOM   1687 1HG2 ILE A 110      -2.997  11.041  15.034  1.00  0.65           H  
ATOM   1688 2HG2 ILE A 110      -2.514  10.856  16.732  1.00  0.65           H  
ATOM   1689 3HG2 ILE A 110      -4.026  10.150  16.156  1.00  0.65           H  
ATOM   1690 1HD1 ILE A 110      -6.864  11.336  14.620  1.00  0.65           H  
ATOM   1691 2HD1 ILE A 110      -5.554  10.270  15.148  1.00  0.65           H  
ATOM   1692 3HD1 ILE A 110      -6.551  11.088  16.340  1.00  0.65           H  
ATOM   1693  N   GLU A 111      -3.110  10.984  19.377  1.00  0.64           N  
ATOM   1694  CA  GLU A 111      -2.019  10.917  20.320  1.00  0.64           C  
ATOM   1695  C   GLU A 111      -0.728  10.910  19.563  1.00  0.64           C  
ATOM   1696  O   GLU A 111      -0.537  10.102  18.639  1.00  0.64           O  
ATOM   1697  CB  GLU A 111      -2.091   9.680  21.220  1.00  0.64           C  
ATOM   1698  CG  GLU A 111      -0.987   9.616  22.288  1.00  0.64           C  
ATOM   1699  CD  GLU A 111      -1.100   8.424  23.235  1.00  0.64           C  
ATOM   1700  OE1 GLU A 111      -2.089   7.723  23.184  1.00  0.64           O  
ATOM   1701  OE2 GLU A 111      -0.186   8.213  23.996  1.00  0.64           O  
ATOM   1702  H   GLU A 111      -3.605  10.141  19.119  1.00  0.64           H  
ATOM   1703  HA  GLU A 111      -2.026  11.805  20.940  1.00  0.64           H  
ATOM   1704 1HB  GLU A 111      -3.034   9.643  21.723  1.00  0.64           H  
ATOM   1705 2HB  GLU A 111      -2.017   8.784  20.603  1.00  0.64           H  
ATOM   1706 1HG  GLU A 111      -0.021   9.571  21.785  1.00  0.64           H  
ATOM   1707 2HG  GLU A 111      -1.016  10.542  22.867  1.00  0.64           H  
ATOM   1708  N   VAL A 112       0.146  11.810  19.975  1.00  0.64           N  
ATOM   1709  CA  VAL A 112       1.462  11.983  19.404  1.00  0.64           C  
ATOM   1710  C   VAL A 112       2.480  11.958  20.525  1.00  0.64           C  
ATOM   1711  O   VAL A 112       2.146  12.212  21.680  1.00  0.64           O  
ATOM   1712  CB  VAL A 112       1.555  13.337  18.668  1.00  0.64           C  
ATOM   1713  CG1 VAL A 112       0.539  13.423  17.529  1.00  0.64           C  
ATOM   1714  CG2 VAL A 112       1.294  14.457  19.635  1.00  0.64           C  
ATOM   1715  H   VAL A 112      -0.140  12.423  20.742  1.00  0.64           H  
ATOM   1716  HA  VAL A 112       1.671  11.166  18.715  1.00  0.64           H  
ATOM   1717  HB  VAL A 112       2.556  13.433  18.242  1.00  0.64           H  
ATOM   1718 1HG1 VAL A 112       0.645  14.384  17.029  1.00  0.64           H  
ATOM   1719 2HG1 VAL A 112       0.715  12.631  16.828  1.00  0.64           H  
ATOM   1720 3HG1 VAL A 112      -0.470  13.335  17.925  1.00  0.64           H  
ATOM   1721 1HG2 VAL A 112       1.386  15.391  19.110  1.00  0.64           H  
ATOM   1722 2HG2 VAL A 112       0.290  14.358  20.035  1.00  0.64           H  
ATOM   1723 3HG2 VAL A 112       2.009  14.413  20.443  1.00  0.64           H  
ATOM   1724  N   GLU A 113       3.743  11.733  20.203  1.00  0.63           N  
ATOM   1725  CA  GLU A 113       4.740  11.792  21.270  1.00  0.63           C  
ATOM   1726  C   GLU A 113       4.845  13.207  21.871  1.00  0.63           C  
ATOM   1727  O   GLU A 113       4.987  13.376  23.087  1.00  0.63           O  
ATOM   1728  CB  GLU A 113       6.112  11.360  20.742  1.00  0.63           C  
ATOM   1729  CG  GLU A 113       7.221  11.266  21.808  1.00  0.63           C  
ATOM   1730  CD  GLU A 113       6.980  10.154  22.813  1.00  0.63           C  
ATOM   1731  OE1 GLU A 113       6.233   9.254  22.491  1.00  0.63           O  
ATOM   1732  OE2 GLU A 113       7.530  10.200  23.886  1.00  0.63           O  
ATOM   1733  H   GLU A 113       3.992  11.488  19.240  1.00  0.63           H  
ATOM   1734  HA  GLU A 113       4.436  11.112  22.064  1.00  0.63           H  
ATOM   1735 1HB  GLU A 113       6.022  10.384  20.259  1.00  0.63           H  
ATOM   1736 2HB  GLU A 113       6.442  12.067  19.981  1.00  0.63           H  
ATOM   1737 1HG  GLU A 113       8.175  11.093  21.314  1.00  0.63           H  
ATOM   1738 2HG  GLU A 113       7.283  12.219  22.333  1.00  0.63           H  
ATOM   1739  N   ASP A 114       4.755  14.222  21.013  1.00  0.62           N  
ATOM   1740  CA  ASP A 114       4.907  15.607  21.432  1.00  0.62           C  
ATOM   1741  C   ASP A 114       4.019  16.580  20.668  1.00  0.62           C  
ATOM   1742  O   ASP A 114       4.292  16.921  19.512  1.00  0.62           O  
ATOM   1743  CB  ASP A 114       6.346  16.062  21.259  1.00  0.62           C  
ATOM   1744  CG  ASP A 114       6.573  17.485  21.747  1.00  0.62           C  
ATOM   1745  OD1 ASP A 114       5.635  18.102  22.234  1.00  0.62           O  
ATOM   1746  OD2 ASP A 114       7.649  17.989  21.519  1.00  0.62           O  
ATOM   1747  H   ASP A 114       4.599  14.010  20.041  1.00  0.62           H  
ATOM   1748  HA  ASP A 114       4.645  15.672  22.489  1.00  0.62           H  
ATOM   1749 1HB  ASP A 114       7.003  15.393  21.821  1.00  0.62           H  
ATOM   1750 2HB  ASP A 114       6.629  15.990  20.211  1.00  0.62           H  
ATOM   1751  N   ALA A 115       2.964  17.036  21.329  1.00  0.60           N  
ATOM   1752  CA  ALA A 115       1.990  17.959  20.764  1.00  0.60           C  
ATOM   1753  C   ALA A 115       2.622  19.292  20.343  1.00  0.60           C  
ATOM   1754  O   ALA A 115       2.134  19.943  19.414  1.00  0.60           O  
ATOM   1755  CB  ALA A 115       0.876  18.203  21.765  1.00  0.60           C  
ATOM   1756  H   ALA A 115       2.833  16.722  22.279  1.00  0.60           H  
ATOM   1757  HA  ALA A 115       1.569  17.503  19.874  1.00  0.60           H  
ATOM   1758 1HB  ALA A 115       0.126  18.866  21.333  1.00  0.60           H  
ATOM   1759 2HB  ALA A 115       0.409  17.259  22.030  1.00  0.60           H  
ATOM   1760 3HB  ALA A 115       1.292  18.658  22.651  1.00  0.60           H  
ATOM   1761  N   GLU A 116       3.685  19.744  21.034  1.00  0.59           N  
ATOM   1762  CA  GLU A 116       4.244  21.050  20.684  1.00  0.59           C  
ATOM   1763  C   GLU A 116       4.945  20.950  19.344  1.00  0.59           C  
ATOM   1764  O   GLU A 116       4.870  21.865  18.505  1.00  0.59           O  
ATOM   1765  CB  GLU A 116       5.250  21.558  21.735  1.00  0.59           C  
ATOM   1766  CG  GLU A 116       4.659  21.888  23.095  1.00  0.59           C  
ATOM   1767  CD  GLU A 116       5.641  22.533  24.064  1.00  0.59           C  
ATOM   1768  OE1 GLU A 116       6.779  22.725  23.709  1.00  0.59           O  
ATOM   1769  OE2 GLU A 116       5.236  22.834  25.163  1.00  0.59           O  
ATOM   1770  H   GLU A 116       4.147  19.165  21.744  1.00  0.59           H  
ATOM   1771  HA  GLU A 116       3.430  21.768  20.596  1.00  0.59           H  
ATOM   1772 1HB  GLU A 116       6.023  20.800  21.884  1.00  0.59           H  
ATOM   1773 2HB  GLU A 116       5.740  22.454  21.359  1.00  0.59           H  
ATOM   1774 1HG  GLU A 116       3.818  22.532  22.970  1.00  0.59           H  
ATOM   1775 2HG  GLU A 116       4.313  20.956  23.522  1.00  0.59           H  
ATOM   1776  N   SER A 117       5.638  19.830  19.138  1.00  0.58           N  
ATOM   1777  CA  SER A 117       6.357  19.639  17.899  1.00  0.58           C  
ATOM   1778  C   SER A 117       5.376  19.368  16.776  1.00  0.58           C  
ATOM   1779  O   SER A 117       5.482  19.965  15.709  1.00  0.58           O  
ATOM   1780  CB  SER A 117       7.356  18.504  18.014  1.00  0.58           C  
ATOM   1781  OG  SER A 117       8.382  18.809  18.932  1.00  0.58           O  
ATOM   1782  H   SER A 117       5.664  19.115  19.864  1.00  0.58           H  
ATOM   1783  HA  SER A 117       6.902  20.554  17.669  1.00  0.58           H  
ATOM   1784 1HB  SER A 117       6.840  17.596  18.326  1.00  0.58           H  
ATOM   1785 2HB  SER A 117       7.787  18.314  17.034  1.00  0.58           H  
ATOM   1786  HG  SER A 117       8.039  18.571  19.836  1.00  0.58           H  
ATOM   1787  N   ALA A 118       4.368  18.523  17.028  1.00  0.58           N  
ATOM   1788  CA  ALA A 118       3.404  18.198  15.979  1.00  0.58           C  
ATOM   1789  C   ALA A 118       2.710  19.462  15.491  1.00  0.58           C  
ATOM   1790  O   ALA A 118       2.511  19.661  14.285  1.00  0.58           O  
ATOM   1791  CB  ALA A 118       2.388  17.213  16.506  1.00  0.58           C  
ATOM   1792  H   ALA A 118       4.300  18.068  17.941  1.00  0.58           H  
ATOM   1793  HA  ALA A 118       3.941  17.755  15.141  1.00  0.58           H  
ATOM   1794 1HB  ALA A 118       1.682  16.960  15.718  1.00  0.58           H  
ATOM   1795 2HB  ALA A 118       2.895  16.308  16.842  1.00  0.58           H  
ATOM   1796 3HB  ALA A 118       1.857  17.660  17.341  1.00  0.58           H  
ATOM   1797  N   PHE A 119       2.373  20.347  16.433  1.00  0.58           N  
ATOM   1798  CA  PHE A 119       1.759  21.619  16.109  1.00  0.58           C  
ATOM   1799  C   PHE A 119       2.669  22.485  15.264  1.00  0.58           C  
ATOM   1800  O   PHE A 119       2.270  22.957  14.194  1.00  0.58           O  
ATOM   1801  CB  PHE A 119       1.432  22.375  17.376  1.00  0.58           C  
ATOM   1802  CG  PHE A 119       0.857  23.747  17.136  1.00  0.58           C  
ATOM   1803  CD1 PHE A 119      -0.479  23.927  16.847  1.00  0.58           C  
ATOM   1804  CD2 PHE A 119       1.676  24.864  17.187  1.00  0.58           C  
ATOM   1805  CE1 PHE A 119      -0.987  25.183  16.631  1.00  0.58           C  
ATOM   1806  CE2 PHE A 119       1.173  26.121  16.968  1.00  0.58           C  
ATOM   1807  CZ  PHE A 119      -0.158  26.281  16.694  1.00  0.58           C  
ATOM   1808  H   PHE A 119       2.527  20.133  17.420  1.00  0.58           H  
ATOM   1809  HA  PHE A 119       0.842  21.431  15.554  1.00  0.58           H  
ATOM   1810 1HB  PHE A 119       0.744  21.795  17.928  1.00  0.58           H  
ATOM   1811 2HB  PHE A 119       2.328  22.479  17.987  1.00  0.58           H  
ATOM   1812  HD1 PHE A 119      -1.132  23.060  16.803  1.00  0.58           H  
ATOM   1813  HD2 PHE A 119       2.737  24.733  17.409  1.00  0.58           H  
ATOM   1814  HE1 PHE A 119      -2.044  25.308  16.413  1.00  0.58           H  
ATOM   1815  HE2 PHE A 119       1.829  26.988  17.017  1.00  0.58           H  
ATOM   1816  HZ  PHE A 119      -0.555  27.278  16.530  1.00  0.58           H  
ATOM   1817  N   SER A 120       3.910  22.671  15.739  1.00  0.58           N  
ATOM   1818  CA  SER A 120       4.868  23.547  15.086  1.00  0.58           C  
ATOM   1819  C   SER A 120       5.138  23.088  13.667  1.00  0.58           C  
ATOM   1820  O   SER A 120       5.217  23.907  12.750  1.00  0.58           O  
ATOM   1821  CB  SER A 120       6.164  23.541  15.873  1.00  0.58           C  
ATOM   1822  OG  SER A 120       5.975  24.078  17.161  1.00  0.58           O  
ATOM   1823  H   SER A 120       4.192  22.226  16.614  1.00  0.58           H  
ATOM   1824  HA  SER A 120       4.455  24.556  15.060  1.00  0.58           H  
ATOM   1825 1HB  SER A 120       6.534  22.517  15.954  1.00  0.58           H  
ATOM   1826 2HB  SER A 120       6.913  24.120  15.339  1.00  0.58           H  
ATOM   1827  HG  SER A 120       5.455  23.397  17.659  1.00  0.58           H  
ATOM   1828  N   ILE A 121       5.252  21.776  13.491  1.00  0.60           N  
ATOM   1829  CA  ILE A 121       5.487  21.159  12.200  1.00  0.60           C  
ATOM   1830  C   ILE A 121       4.312  21.388  11.273  1.00  0.60           C  
ATOM   1831  O   ILE A 121       4.491  21.832  10.134  1.00  0.60           O  
ATOM   1832  CB  ILE A 121       5.728  19.656  12.408  1.00  0.60           C  
ATOM   1833  CG1 ILE A 121       7.060  19.460  13.138  1.00  0.60           C  
ATOM   1834  CG2 ILE A 121       5.681  18.882  11.114  1.00  0.60           C  
ATOM   1835  CD1 ILE A 121       7.241  18.075  13.684  1.00  0.60           C  
ATOM   1836  H   ILE A 121       5.185  21.168  14.307  1.00  0.60           H  
ATOM   1837  HA  ILE A 121       6.375  21.604  11.758  1.00  0.60           H  
ATOM   1838  HB  ILE A 121       4.948  19.270  13.067  1.00  0.60           H  
ATOM   1839 1HG1 ILE A 121       7.873  19.660  12.444  1.00  0.60           H  
ATOM   1840 2HG1 ILE A 121       7.128  20.174  13.954  1.00  0.60           H  
ATOM   1841 1HG2 ILE A 121       5.838  17.831  11.341  1.00  0.60           H  
ATOM   1842 2HG2 ILE A 121       4.706  19.010  10.639  1.00  0.60           H  
ATOM   1843 3HG2 ILE A 121       6.462  19.235  10.445  1.00  0.60           H  
ATOM   1844 1HD1 ILE A 121       8.205  18.001  14.184  1.00  0.60           H  
ATOM   1845 2HD1 ILE A 121       6.447  17.856  14.395  1.00  0.60           H  
ATOM   1846 3HD1 ILE A 121       7.201  17.373  12.875  1.00  0.60           H  
ATOM   1847  N   SER A 122       3.107  21.154  11.775  1.00  0.62           N  
ATOM   1848  CA  SER A 122       1.925  21.318  10.965  1.00  0.62           C  
ATOM   1849  C   SER A 122       1.808  22.753  10.454  1.00  0.62           C  
ATOM   1850  O   SER A 122       1.556  22.982   9.262  1.00  0.62           O  
ATOM   1851  CB  SER A 122       0.733  20.958  11.822  1.00  0.62           C  
ATOM   1852  OG  SER A 122       0.782  19.612  12.193  1.00  0.62           O  
ATOM   1853  H   SER A 122       3.000  20.803  12.727  1.00  0.62           H  
ATOM   1854  HA  SER A 122       1.989  20.647  10.112  1.00  0.62           H  
ATOM   1855 1HB  SER A 122       0.730  21.578  12.709  1.00  0.62           H  
ATOM   1856 2HB  SER A 122      -0.181  21.158  11.273  1.00  0.62           H  
ATOM   1857  HG  SER A 122       1.518  19.546  12.853  1.00  0.62           H  
ATOM   1858  N   VAL A 123       2.073  23.716  11.335  1.00  0.64           N  
ATOM   1859  CA  VAL A 123       2.020  25.131  10.988  1.00  0.64           C  
ATOM   1860  C   VAL A 123       3.165  25.503  10.037  1.00  0.64           C  
ATOM   1861  O   VAL A 123       2.961  26.237   9.067  1.00  0.64           O  
ATOM   1862  CB  VAL A 123       1.981  25.988  12.256  1.00  0.64           C  
ATOM   1863  CG1 VAL A 123       2.075  27.451  11.902  1.00  0.64           C  
ATOM   1864  CG2 VAL A 123       0.651  25.699  12.988  1.00  0.64           C  
ATOM   1865  H   VAL A 123       2.285  23.453  12.300  1.00  0.64           H  
ATOM   1866  HA  VAL A 123       1.086  25.322  10.466  1.00  0.64           H  
ATOM   1867  HB  VAL A 123       2.828  25.731  12.898  1.00  0.64           H  
ATOM   1868 1HG1 VAL A 123       2.039  28.045  12.814  1.00  0.64           H  
ATOM   1869 2HG1 VAL A 123       3.013  27.639  11.381  1.00  0.64           H  
ATOM   1870 3HG1 VAL A 123       1.234  27.720  11.256  1.00  0.64           H  
ATOM   1871 1HG2 VAL A 123       0.609  26.294  13.890  1.00  0.64           H  
ATOM   1872 2HG2 VAL A 123      -0.189  25.958  12.337  1.00  0.64           H  
ATOM   1873 3HG2 VAL A 123       0.595  24.642  13.249  1.00  0.64           H  
ATOM   1874  N   ALA A 124       4.368  24.971  10.277  1.00  0.66           N  
ATOM   1875  CA  ALA A 124       5.529  25.213   9.420  1.00  0.66           C  
ATOM   1876  C   ALA A 124       5.252  24.787   7.979  1.00  0.66           C  
ATOM   1877  O   ALA A 124       5.759  25.391   7.034  1.00  0.66           O  
ATOM   1878  CB  ALA A 124       6.738  24.463   9.937  1.00  0.66           C  
ATOM   1879  H   ALA A 124       4.507  24.384  11.098  1.00  0.66           H  
ATOM   1880  HA  ALA A 124       5.737  26.283   9.428  1.00  0.66           H  
ATOM   1881 1HB  ALA A 124       7.595  24.671   9.302  1.00  0.66           H  
ATOM   1882 2HB  ALA A 124       6.952  24.777  10.957  1.00  0.66           H  
ATOM   1883 3HB  ALA A 124       6.528  23.396   9.925  1.00  0.66           H  
ATOM   1884  N   ASN A 125       4.388  23.782   7.814  1.00  0.68           N  
ATOM   1885  CA  ASN A 125       4.025  23.253   6.507  1.00  0.68           C  
ATOM   1886  C   ASN A 125       2.810  23.972   5.905  1.00  0.68           C  
ATOM   1887  O   ASN A 125       2.270  23.547   4.881  1.00  0.68           O  
ATOM   1888  CB  ASN A 125       3.768  21.764   6.617  1.00  0.68           C  
ATOM   1889  CG  ASN A 125       5.036  20.961   6.775  1.00  0.68           C  
ATOM   1890  OD1 ASN A 125       5.765  20.695   5.794  1.00  0.68           O  
ATOM   1891  ND2 ASN A 125       5.334  20.588   7.974  1.00  0.68           N  
ATOM   1892  H   ASN A 125       4.032  23.309   8.647  1.00  0.68           H  
ATOM   1893  HA  ASN A 125       4.863  23.412   5.830  1.00  0.68           H  
ATOM   1894 1HB  ASN A 125       3.135  21.578   7.489  1.00  0.68           H  
ATOM   1895 2HB  ASN A 125       3.227  21.416   5.739  1.00  0.68           H  
ATOM   1896 1HD2 ASN A 125       6.171  20.073   8.141  1.00  0.68           H  
ATOM   1897 2HD2 ASN A 125       4.726  20.856   8.739  1.00  0.68           H  
ATOM   1898  N   GLY A 126       2.427  25.103   6.510  1.00  0.70           N  
ATOM   1899  CA  GLY A 126       1.348  25.950   6.022  1.00  0.70           C  
ATOM   1900  C   GLY A 126      -0.003  25.763   6.702  1.00  0.70           C  
ATOM   1901  O   GLY A 126      -0.999  26.341   6.257  1.00  0.70           O  
ATOM   1902  H   GLY A 126       2.893  25.405   7.363  1.00  0.70           H  
ATOM   1903 1HA  GLY A 126       1.655  26.990   6.140  1.00  0.70           H  
ATOM   1904 2HA  GLY A 126       1.231  25.787   4.953  1.00  0.70           H  
ATOM   1905  N   ALA A 127      -0.079  24.963   7.759  1.00  0.71           N  
ATOM   1906  CA  ALA A 127      -1.368  24.803   8.401  1.00  0.71           C  
ATOM   1907  C   ALA A 127      -1.814  26.052   9.088  1.00  0.71           C  
ATOM   1908  O   ALA A 127      -1.007  26.816   9.617  1.00  0.71           O  
ATOM   1909  CB  ALA A 127      -1.377  23.704   9.415  1.00  0.71           C  
ATOM   1910  H   ALA A 127       0.728  24.461   8.128  1.00  0.71           H  
ATOM   1911  HA  ALA A 127      -2.087  24.578   7.631  1.00  0.71           H  
ATOM   1912 1HB  ALA A 127      -2.373  23.655   9.767  1.00  0.71           H  
ATOM   1913 2HB  ALA A 127      -1.096  22.771   8.969  1.00  0.71           H  
ATOM   1914 3HB  ALA A 127      -0.709  23.927  10.223  1.00  0.71           H  
ATOM   1915  N   ILE A 128      -3.116  26.228   9.135  1.00  0.72           N  
ATOM   1916  CA  ILE A 128      -3.685  27.309   9.890  1.00  0.72           C  
ATOM   1917  C   ILE A 128      -4.009  26.799  11.283  1.00  0.72           C  
ATOM   1918  O   ILE A 128      -4.774  25.840  11.393  1.00  0.72           O  
ATOM   1919  CB  ILE A 128      -4.958  27.816   9.238  1.00  0.72           C  
ATOM   1920  CG1 ILE A 128      -4.648  28.225   7.806  1.00  0.72           C  
ATOM   1921  CG2 ILE A 128      -5.527  28.958  10.043  1.00  0.72           C  
ATOM   1922  CD1 ILE A 128      -3.574  29.289   7.712  1.00  0.72           C  
ATOM   1923  H   ILE A 128      -3.724  25.583   8.648  1.00  0.72           H  
ATOM   1924  HA  ILE A 128      -2.967  28.115   9.902  1.00  0.72           H  
ATOM   1925  HB  ILE A 128      -5.690  27.008   9.197  1.00  0.72           H  
ATOM   1926 1HG1 ILE A 128      -4.312  27.349   7.249  1.00  0.72           H  
ATOM   1927 2HG1 ILE A 128      -5.556  28.608   7.339  1.00  0.72           H  
ATOM   1928 1HG2 ILE A 128      -6.443  29.311   9.578  1.00  0.72           H  
ATOM   1929 2HG2 ILE A 128      -5.742  28.613  11.058  1.00  0.72           H  
ATOM   1930 3HG2 ILE A 128      -4.805  29.770  10.084  1.00  0.72           H  
ATOM   1931 1HD1 ILE A 128      -3.396  29.536   6.665  1.00  0.72           H  
ATOM   1932 2HD1 ILE A 128      -3.896  30.182   8.246  1.00  0.72           H  
ATOM   1933 3HD1 ILE A 128      -2.649  28.914   8.155  1.00  0.72           H  
ATOM   1934  N   PRO A 129      -3.418  27.357  12.341  1.00  0.72           N  
ATOM   1935  CA  PRO A 129      -3.614  26.941  13.700  1.00  0.72           C  
ATOM   1936  C   PRO A 129      -4.982  27.331  14.203  1.00  0.72           C  
ATOM   1937  O   PRO A 129      -5.556  28.333  13.765  1.00  0.72           O  
ATOM   1938  CB  PRO A 129      -2.512  27.693  14.443  1.00  0.72           C  
ATOM   1939  CG  PRO A 129      -2.272  28.933  13.627  1.00  0.72           C  
ATOM   1940  CD  PRO A 129      -2.490  28.503  12.190  1.00  0.72           C  
ATOM   1941  HA  PRO A 129      -3.455  25.857  13.777  1.00  0.72           H  
ATOM   1942 1HB  PRO A 129      -2.827  27.897  15.482  1.00  0.72           H  
ATOM   1943 2HB  PRO A 129      -1.631  27.070  14.482  1.00  0.72           H  
ATOM   1944 1HG  PRO A 129      -2.961  29.732  13.939  1.00  0.72           H  
ATOM   1945 2HG  PRO A 129      -1.250  29.304  13.805  1.00  0.72           H  
ATOM   1946 1HD  PRO A 129      -2.963  29.341  11.662  1.00  0.72           H  
ATOM   1947 2HD  PRO A 129      -1.540  28.183  11.726  1.00  0.72           H  
ATOM   1948  N   SER A 130      -5.466  26.578  15.170  1.00  0.71           N  
ATOM   1949  CA  SER A 130      -6.663  26.927  15.913  1.00  0.71           C  
ATOM   1950  C   SER A 130      -6.190  27.445  17.270  1.00  0.71           C  
ATOM   1951  O   SER A 130      -6.678  28.461  17.768  1.00  0.71           O  
ATOM   1952  CB  SER A 130      -7.605  25.753  16.031  1.00  0.71           C  
ATOM   1953  OG  SER A 130      -8.733  26.088  16.797  1.00  0.71           O  
ATOM   1954  H   SER A 130      -4.961  25.741  15.444  1.00  0.71           H  
ATOM   1955  HA  SER A 130      -7.182  27.734  15.399  1.00  0.71           H  
ATOM   1956 1HB  SER A 130      -7.917  25.439  15.043  1.00  0.71           H  
ATOM   1957 2HB  SER A 130      -7.093  24.922  16.481  1.00  0.71           H  
ATOM   1958  HG  SER A 130      -8.432  26.111  17.715  1.00  0.71           H  
ATOM   1959  N   SER A 131      -5.209  26.741  17.851  1.00  0.71           N  
ATOM   1960  CA  SER A 131      -4.625  27.137  19.127  1.00  0.71           C  
ATOM   1961  C   SER A 131      -3.188  26.621  19.313  1.00  0.71           C  
ATOM   1962  O   SER A 131      -2.912  25.436  19.091  1.00  0.71           O  
ATOM   1963  CB  SER A 131      -5.441  26.605  20.292  1.00  0.71           C  
ATOM   1964  OG  SER A 131      -4.829  26.927  21.535  1.00  0.71           O  
ATOM   1965  H   SER A 131      -4.865  25.904  17.390  1.00  0.71           H  
ATOM   1966  HA  SER A 131      -4.679  28.214  19.171  1.00  0.71           H  
ATOM   1967 1HB  SER A 131      -6.445  27.024  20.259  1.00  0.71           H  
ATOM   1968 2HB  SER A 131      -5.536  25.525  20.204  1.00  0.71           H  
ATOM   1969  HG  SER A 131      -3.876  26.584  21.503  1.00  0.71           H  
ATOM   1970  N   PRO A 132      -2.261  27.477  19.781  1.00  0.72           N  
ATOM   1971  CA  PRO A 132      -0.923  27.128  20.189  1.00  0.72           C  
ATOM   1972  C   PRO A 132      -1.087  26.090  21.266  1.00  0.72           C  
ATOM   1973  O   PRO A 132      -2.188  25.986  21.823  1.00  0.72           O  
ATOM   1974  CB  PRO A 132      -0.360  28.455  20.720  1.00  0.72           C  
ATOM   1975  CG  PRO A 132      -1.151  29.515  20.007  1.00  0.72           C  
ATOM   1976  CD  PRO A 132      -2.532  28.935  19.832  1.00  0.72           C  
ATOM   1977  HA  PRO A 132      -0.365  26.746  19.335  1.00  0.72           H  
ATOM   1978 1HB  PRO A 132      -0.466  28.493  21.818  1.00  0.72           H  
ATOM   1979 2HB  PRO A 132       0.712  28.531  20.502  1.00  0.72           H  
ATOM   1980 1HG  PRO A 132      -1.153  30.445  20.598  1.00  0.72           H  
ATOM   1981 2HG  PRO A 132      -0.672  29.755  19.045  1.00  0.72           H  
ATOM   1982 1HD  PRO A 132      -3.186  29.195  20.684  1.00  0.72           H  
ATOM   1983 2HD  PRO A 132      -2.909  29.307  18.863  1.00  0.72           H  
ATOM   1984  N   PRO A 133      -0.059  25.282  21.548  1.00  0.75           N  
ATOM   1985  CA  PRO A 133      -0.089  24.271  22.564  1.00  0.75           C  
ATOM   1986  C   PRO A 133      -0.335  24.873  23.919  1.00  0.75           C  
ATOM   1987  O   PRO A 133       0.260  25.887  24.292  1.00  0.75           O  
ATOM   1988  CB  PRO A 133       1.310  23.653  22.485  1.00  0.75           C  
ATOM   1989  CG  PRO A 133       2.154  24.688  21.762  1.00  0.75           C  
ATOM   1990  CD  PRO A 133       1.200  25.369  20.814  1.00  0.75           C  
ATOM   1991  HA  PRO A 133      -0.853  23.548  22.316  1.00  0.75           H  
ATOM   1992 1HB  PRO A 133       1.674  23.462  23.510  1.00  0.75           H  
ATOM   1993 2HB  PRO A 133       1.290  22.686  21.984  1.00  0.75           H  
ATOM   1994 1HG  PRO A 133       2.606  25.381  22.490  1.00  0.75           H  
ATOM   1995 2HG  PRO A 133       2.989  24.194  21.240  1.00  0.75           H  
ATOM   1996 1HD  PRO A 133       1.525  26.390  20.649  1.00  0.75           H  
ATOM   1997 2HD  PRO A 133       1.121  24.800  19.891  1.00  0.75           H  
ATOM   1998  N   ILE A 134      -1.188  24.205  24.661  1.00  0.79           N  
ATOM   1999  CA  ILE A 134      -1.544  24.586  26.001  1.00  0.79           C  
ATOM   2000  C   ILE A 134      -1.165  23.475  26.938  1.00  0.79           C  
ATOM   2001  O   ILE A 134      -1.466  22.304  26.686  1.00  0.79           O  
ATOM   2002  CB  ILE A 134      -3.043  24.891  26.110  1.00  0.79           C  
ATOM   2003  CG1 ILE A 134      -3.394  26.056  25.166  1.00  0.79           C  
ATOM   2004  CG2 ILE A 134      -3.417  25.225  27.549  1.00  0.79           C  
ATOM   2005  CD1 ILE A 134      -4.871  26.323  25.034  1.00  0.79           C  
ATOM   2006  H   ILE A 134      -1.648  23.401  24.244  1.00  0.79           H  
ATOM   2007  HA  ILE A 134      -0.986  25.479  26.280  1.00  0.79           H  
ATOM   2008  HB  ILE A 134      -3.615  24.019  25.779  1.00  0.79           H  
ATOM   2009 1HG1 ILE A 134      -2.901  26.961  25.518  1.00  0.79           H  
ATOM   2010 2HG1 ILE A 134      -3.021  25.823  24.175  1.00  0.79           H  
ATOM   2011 1HG2 ILE A 134      -4.472  25.438  27.600  1.00  0.79           H  
ATOM   2012 2HG2 ILE A 134      -3.186  24.386  28.203  1.00  0.79           H  
ATOM   2013 3HG2 ILE A 134      -2.857  26.099  27.876  1.00  0.79           H  
ATOM   2014 1HD1 ILE A 134      -5.030  27.150  24.338  1.00  0.79           H  
ATOM   2015 2HD1 ILE A 134      -5.375  25.432  24.657  1.00  0.79           H  
ATOM   2016 3HD1 ILE A 134      -5.263  26.589  25.998  1.00  0.79           H  
ATOM   2017  N   VAL A 135      -0.463  23.819  27.999  1.00  0.85           N  
ATOM   2018  CA  VAL A 135      -0.072  22.787  28.927  1.00  0.85           C  
ATOM   2019  C   VAL A 135      -0.993  22.808  30.125  1.00  0.85           C  
ATOM   2020  O   VAL A 135      -1.208  23.848  30.753  1.00  0.85           O  
ATOM   2021  CB  VAL A 135       1.380  22.952  29.375  1.00  0.85           C  
ATOM   2022  CG1 VAL A 135       1.704  21.844  30.354  1.00  0.85           C  
ATOM   2023  CG2 VAL A 135       2.295  22.916  28.159  1.00  0.85           C  
ATOM   2024  H   VAL A 135      -0.221  24.786  28.165  1.00  0.85           H  
ATOM   2025  HA  VAL A 135      -0.162  21.815  28.447  1.00  0.85           H  
ATOM   2026  HB  VAL A 135       1.499  23.900  29.897  1.00  0.85           H  
ATOM   2027 1HG1 VAL A 135       2.727  21.940  30.706  1.00  0.85           H  
ATOM   2028 2HG1 VAL A 135       1.032  21.910  31.196  1.00  0.85           H  
ATOM   2029 3HG1 VAL A 135       1.576  20.874  29.866  1.00  0.85           H  
ATOM   2030 1HG2 VAL A 135       3.331  23.027  28.474  1.00  0.85           H  
ATOM   2031 2HG2 VAL A 135       2.173  21.968  27.652  1.00  0.85           H  
ATOM   2032 3HG2 VAL A 135       2.037  23.726  27.477  1.00  0.85           H  
ATOM   2033  N   LEU A 136      -1.562  21.653  30.408  1.00  0.90           N  
ATOM   2034  CA  LEU A 136      -2.469  21.477  31.510  1.00  0.90           C  
ATOM   2035  C   LEU A 136      -1.647  20.846  32.634  1.00  0.90           C  
ATOM   2036  O   LEU A 136      -1.255  19.669  32.575  1.00  0.90           O  
ATOM   2037  CB  LEU A 136      -3.628  20.573  31.085  1.00  0.90           C  
ATOM   2038  CG  LEU A 136      -4.681  21.162  30.121  1.00  0.90           C  
ATOM   2039  CD1 LEU A 136      -4.071  21.292  28.703  1.00  0.90           C  
ATOM   2040  CD2 LEU A 136      -5.895  20.236  30.106  1.00  0.90           C  
ATOM   2041  H   LEU A 136      -1.341  20.846  29.833  1.00  0.90           H  
ATOM   2042  HA  LEU A 136      -2.847  22.444  31.836  1.00  0.90           H  
ATOM   2043 1HB  LEU A 136      -3.215  19.683  30.620  1.00  0.90           H  
ATOM   2044 2HB  LEU A 136      -4.160  20.283  31.974  1.00  0.90           H  
ATOM   2045  HG  LEU A 136      -4.978  22.155  30.457  1.00  0.90           H  
ATOM   2046 1HD1 LEU A 136      -4.810  21.708  28.023  1.00  0.90           H  
ATOM   2047 2HD1 LEU A 136      -3.216  21.942  28.725  1.00  0.90           H  
ATOM   2048 3HD1 LEU A 136      -3.758  20.309  28.345  1.00  0.90           H  
ATOM   2049 1HD2 LEU A 136      -6.657  20.624  29.429  1.00  0.90           H  
ATOM   2050 2HD2 LEU A 136      -5.578  19.270  29.771  1.00  0.90           H  
ATOM   2051 3HD2 LEU A 136      -6.322  20.152  31.113  1.00  0.90           H  
ATOM   2052  N   ASN A 137      -1.334  21.650  33.648  1.00  0.93           N  
ATOM   2053  CA  ASN A 137      -0.419  21.234  34.709  1.00  0.93           C  
ATOM   2054  C   ASN A 137       0.901  20.766  34.092  1.00  0.93           C  
ATOM   2055  O   ASN A 137       1.640  21.568  33.526  1.00  0.93           O  
ATOM   2056  CB  ASN A 137      -1.029  20.162  35.600  1.00  0.93           C  
ATOM   2057  CG  ASN A 137      -2.245  20.643  36.338  1.00  0.93           C  
ATOM   2058  OD1 ASN A 137      -2.441  21.849  36.530  1.00  0.93           O  
ATOM   2059  ND2 ASN A 137      -3.055  19.719  36.776  1.00  0.93           N  
ATOM   2060  H   ASN A 137      -1.701  22.592  33.652  1.00  0.93           H  
ATOM   2061  HA  ASN A 137      -0.189  22.101  35.329  1.00  0.93           H  
ATOM   2062 1HB  ASN A 137      -1.310  19.285  35.019  1.00  0.93           H  
ATOM   2063 2HB  ASN A 137      -0.290  19.844  36.338  1.00  0.93           H  
ATOM   2064 1HD2 ASN A 137      -3.876  19.977  37.288  1.00  0.93           H  
ATOM   2065 2HD2 ASN A 137      -2.852  18.755  36.607  1.00  0.93           H  
ATOM   2066  N   GLU A 138       1.235  19.494  34.261  1.00  0.94           N  
ATOM   2067  CA  GLU A 138       2.455  18.939  33.707  1.00  0.94           C  
ATOM   2068  C   GLU A 138       2.024  17.743  32.888  1.00  0.94           C  
ATOM   2069  O   GLU A 138       2.724  17.260  31.995  1.00  0.94           O  
ATOM   2070  CB  GLU A 138       3.436  18.523  34.807  1.00  0.94           C  
ATOM   2071  CG  GLU A 138       3.937  19.667  35.687  1.00  0.94           C  
ATOM   2072  CD  GLU A 138       4.914  19.212  36.752  1.00  0.94           C  
ATOM   2073  OE1 GLU A 138       5.159  18.031  36.845  1.00  0.94           O  
ATOM   2074  OE2 GLU A 138       5.412  20.048  37.470  1.00  0.94           O  
ATOM   2075  H   GLU A 138       0.604  18.861  34.726  1.00  0.94           H  
ATOM   2076  HA  GLU A 138       2.926  19.667  33.046  1.00  0.94           H  
ATOM   2077 1HB  GLU A 138       2.959  17.787  35.456  1.00  0.94           H  
ATOM   2078 2HB  GLU A 138       4.304  18.043  34.356  1.00  0.94           H  
ATOM   2079 1HG  GLU A 138       4.420  20.412  35.055  1.00  0.94           H  
ATOM   2080 2HG  GLU A 138       3.082  20.141  36.167  1.00  0.94           H  
ATOM   2081  N   ALA A 139       0.878  17.219  33.305  1.00  0.90           N  
ATOM   2082  CA  ALA A 139       0.324  15.971  32.806  1.00  0.90           C  
ATOM   2083  C   ALA A 139      -0.040  15.953  31.323  1.00  0.90           C  
ATOM   2084  O   ALA A 139       0.156  14.926  30.661  1.00  0.90           O  
ATOM   2085  CB  ALA A 139      -0.925  15.637  33.597  1.00  0.90           C  
ATOM   2086  H   ALA A 139       0.379  17.737  34.016  1.00  0.90           H  
ATOM   2087  HA  ALA A 139       1.070  15.202  32.975  1.00  0.90           H  
ATOM   2088 1HB  ALA A 139      -1.316  14.675  33.267  1.00  0.90           H  
ATOM   2089 2HB  ALA A 139      -0.686  15.589  34.657  1.00  0.90           H  
ATOM   2090 3HB  ALA A 139      -1.671  16.410  33.427  1.00  0.90           H  
ATOM   2091  N   VAL A 140      -0.648  17.032  30.802  1.00  0.84           N  
ATOM   2092  CA  VAL A 140      -1.084  16.946  29.402  1.00  0.84           C  
ATOM   2093  C   VAL A 140      -0.794  18.178  28.549  1.00  0.84           C  
ATOM   2094  O   VAL A 140      -1.080  19.303  28.957  1.00  0.84           O  
ATOM   2095  CB  VAL A 140      -2.607  16.650  29.315  1.00  0.84           C  
ATOM   2096  CG1 VAL A 140      -3.005  16.520  27.829  1.00  0.84           C  
ATOM   2097  CG2 VAL A 140      -2.948  15.394  30.112  1.00  0.84           C  
ATOM   2098  H   VAL A 140      -0.803  17.879  31.355  1.00  0.84           H  
ATOM   2099  HA  VAL A 140      -0.561  16.111  28.940  1.00  0.84           H  
ATOM   2100  HB  VAL A 140      -3.170  17.484  29.720  1.00  0.84           H  
ATOM   2101 1HG1 VAL A 140      -4.036  16.322  27.736  1.00  0.84           H  
ATOM   2102 2HG1 VAL A 140      -2.786  17.428  27.303  1.00  0.84           H  
ATOM   2103 3HG1 VAL A 140      -2.448  15.697  27.378  1.00  0.84           H  
ATOM   2104 1HG2 VAL A 140      -4.002  15.188  30.042  1.00  0.84           H  
ATOM   2105 2HG2 VAL A 140      -2.383  14.568  29.710  1.00  0.84           H  
ATOM   2106 3HG2 VAL A 140      -2.695  15.525  31.148  1.00  0.84           H  
ATOM   2107  N   THR A 141      -0.282  17.970  27.336  1.00  0.78           N  
ATOM   2108  CA  THR A 141      -0.140  19.103  26.425  1.00  0.78           C  
ATOM   2109  C   THR A 141      -1.093  18.915  25.243  1.00  0.78           C  
ATOM   2110  O   THR A 141      -1.155  17.833  24.644  1.00  0.78           O  
ATOM   2111  CB  THR A 141       1.297  19.284  25.920  1.00  0.78           C  
ATOM   2112  OG1 THR A 141       2.172  19.496  27.037  1.00  0.78           O  
ATOM   2113  CG2 THR A 141       1.365  20.522  24.986  1.00  0.78           C  
ATOM   2114  H   THR A 141      -0.027  17.021  27.051  1.00  0.78           H  
ATOM   2115  HA  THR A 141      -0.430  20.016  26.937  1.00  0.78           H  
ATOM   2116  HB  THR A 141       1.616  18.395  25.374  1.00  0.78           H  
ATOM   2117  HG1 THR A 141       3.042  19.753  26.721  1.00  0.78           H  
ATOM   2118 1HG2 THR A 141       2.378  20.653  24.642  1.00  0.78           H  
ATOM   2119 2HG2 THR A 141       0.713  20.387  24.129  1.00  0.78           H  
ATOM   2120 3HG2 THR A 141       1.050  21.410  25.533  1.00  0.78           H  
ATOM   2121  N   ILE A 142      -1.858  19.968  24.937  1.00  0.72           N  
ATOM   2122  CA  ILE A 142      -2.820  19.949  23.834  1.00  0.72           C  
ATOM   2123  C   ILE A 142      -2.588  21.060  22.817  1.00  0.72           C  
ATOM   2124  O   ILE A 142      -2.517  22.224  23.196  1.00  0.72           O  
ATOM   2125  CB  ILE A 142      -4.265  20.157  24.333  1.00  0.72           C  
ATOM   2126  CG1 ILE A 142      -4.711  19.085  25.314  1.00  0.72           C  
ATOM   2127  CG2 ILE A 142      -5.180  20.194  23.177  1.00  0.72           C  
ATOM   2128  CD1 ILE A 142      -6.070  19.403  25.911  1.00  0.72           C  
ATOM   2129  H   ILE A 142      -1.761  20.813  25.502  1.00  0.72           H  
ATOM   2130  HA  ILE A 142      -2.746  18.991  23.320  1.00  0.72           H  
ATOM   2131  HB  ILE A 142      -4.326  21.109  24.863  1.00  0.72           H  
ATOM   2132 1HG1 ILE A 142      -4.760  18.128  24.821  1.00  0.72           H  
ATOM   2133 2HG1 ILE A 142      -3.995  19.023  26.123  1.00  0.72           H  
ATOM   2134 1HG2 ILE A 142      -6.202  20.352  23.514  1.00  0.72           H  
ATOM   2135 2HG2 ILE A 142      -4.914  20.990  22.495  1.00  0.72           H  
ATOM   2136 3HG2 ILE A 142      -5.086  19.253  22.687  1.00  0.72           H  
ATOM   2137 1HD1 ILE A 142      -6.352  18.643  26.599  1.00  0.72           H  
ATOM   2138 2HD1 ILE A 142      -6.028  20.357  26.431  1.00  0.72           H  
ATOM   2139 3HD1 ILE A 142      -6.812  19.458  25.116  1.00  0.72           H  
ATOM   2140  N   ALA A 143      -2.527  20.730  21.525  1.00  0.69           N  
ATOM   2141  CA  ALA A 143      -2.389  21.778  20.498  1.00  0.69           C  
ATOM   2142  C   ALA A 143      -3.404  21.560  19.397  1.00  0.69           C  
ATOM   2143  O   ALA A 143      -3.776  20.420  19.132  1.00  0.69           O  
ATOM   2144  CB  ALA A 143      -1.011  21.779  19.904  1.00  0.69           C  
ATOM   2145  H   ALA A 143      -2.558  19.743  21.262  1.00  0.69           H  
ATOM   2146  HA  ALA A 143      -2.591  22.747  20.958  1.00  0.69           H  
ATOM   2147 1HB  ALA A 143      -0.973  22.573  19.187  1.00  0.69           H  
ATOM   2148 2HB  ALA A 143      -0.282  21.942  20.660  1.00  0.69           H  
ATOM   2149 3HB  ALA A 143      -0.817  20.821  19.424  1.00  0.69           H  
ATOM   2150  N   GLU A 144      -3.867  22.627  18.737  1.00  0.68           N  
ATOM   2151  CA  GLU A 144      -4.874  22.400  17.699  1.00  0.68           C  
ATOM   2152  C   GLU A 144      -4.614  23.116  16.378  1.00  0.68           C  
ATOM   2153  O   GLU A 144      -4.300  24.312  16.342  1.00  0.68           O  
ATOM   2154  CB  GLU A 144      -6.242  22.826  18.230  1.00  0.68           C  
ATOM   2155  CG  GLU A 144      -6.757  22.048  19.443  1.00  0.68           C  
ATOM   2156  CD  GLU A 144      -8.078  22.551  19.949  1.00  0.68           C  
ATOM   2157  OE1 GLU A 144      -8.587  23.494  19.400  1.00  0.68           O  
ATOM   2158  OE2 GLU A 144      -8.586  21.977  20.893  1.00  0.68           O  
ATOM   2159  H   GLU A 144      -3.544  23.576  18.949  1.00  0.68           H  
ATOM   2160  HA  GLU A 144      -4.905  21.337  17.478  1.00  0.68           H  
ATOM   2161 1HB  GLU A 144      -6.214  23.880  18.498  1.00  0.68           H  
ATOM   2162 2HB  GLU A 144      -6.982  22.707  17.437  1.00  0.68           H  
ATOM   2163 1HG  GLU A 144      -6.866  21.012  19.155  1.00  0.68           H  
ATOM   2164 2HG  GLU A 144      -6.033  22.101  20.252  1.00  0.68           H  
ATOM   2165  N   VAL A 145      -4.837  22.374  15.293  1.00  0.69           N  
ATOM   2166  CA  VAL A 145      -4.683  22.833  13.915  1.00  0.69           C  
ATOM   2167  C   VAL A 145      -5.958  22.627  13.097  1.00  0.69           C  
ATOM   2168  O   VAL A 145      -6.614  21.596  13.201  1.00  0.69           O  
ATOM   2169  CB  VAL A 145      -3.496  22.111  13.270  1.00  0.69           C  
ATOM   2170  CG1 VAL A 145      -3.372  22.505  11.879  1.00  0.69           C  
ATOM   2171  CG2 VAL A 145      -2.201  22.476  14.022  1.00  0.69           C  
ATOM   2172  H   VAL A 145      -5.105  21.398  15.438  1.00  0.69           H  
ATOM   2173  HA  VAL A 145      -4.466  23.894  13.929  1.00  0.69           H  
ATOM   2174  HB  VAL A 145      -3.659  21.030  13.306  1.00  0.69           H  
ATOM   2175 1HG1 VAL A 145      -2.527  21.984  11.442  1.00  0.69           H  
ATOM   2176 2HG1 VAL A 145      -4.274  22.246  11.330  1.00  0.69           H  
ATOM   2177 3HG1 VAL A 145      -3.215  23.584  11.841  1.00  0.69           H  
ATOM   2178 1HG2 VAL A 145      -1.368  21.972  13.567  1.00  0.69           H  
ATOM   2179 2HG2 VAL A 145      -2.039  23.554  13.976  1.00  0.69           H  
ATOM   2180 3HG2 VAL A 145      -2.282  22.162  15.055  1.00  0.69           H  
ATOM   2181  N   LYS A 146      -6.366  23.612  12.310  1.00  0.71           N  
ATOM   2182  CA  LYS A 146      -7.611  23.442  11.562  1.00  0.71           C  
ATOM   2183  C   LYS A 146      -7.442  22.441  10.410  1.00  0.71           C  
ATOM   2184  O   LYS A 146      -6.398  22.432   9.756  1.00  0.71           O  
ATOM   2185  CB  LYS A 146      -8.070  24.803  11.027  1.00  0.71           C  
ATOM   2186  CG  LYS A 146      -8.428  25.803  12.113  1.00  0.71           C  
ATOM   2187  CD  LYS A 146      -8.939  27.112  11.551  1.00  0.71           C  
ATOM   2188  CE  LYS A 146      -9.245  28.089  12.681  1.00  0.71           C  
ATOM   2189  NZ  LYS A 146      -9.862  29.362  12.188  1.00  0.71           N  
ATOM   2190  H   LYS A 146      -5.812  24.464  12.194  1.00  0.71           H  
ATOM   2191  HA  LYS A 146      -8.366  23.048  12.226  1.00  0.71           H  
ATOM   2192 1HB  LYS A 146      -7.270  25.244  10.425  1.00  0.71           H  
ATOM   2193 2HB  LYS A 146      -8.938  24.669  10.380  1.00  0.71           H  
ATOM   2194 1HG  LYS A 146      -9.182  25.385  12.769  1.00  0.71           H  
ATOM   2195 2HG  LYS A 146      -7.531  26.013  12.699  1.00  0.71           H  
ATOM   2196 1HD  LYS A 146      -8.176  27.545  10.904  1.00  0.71           H  
ATOM   2197 2HD  LYS A 146      -9.840  26.940  10.965  1.00  0.71           H  
ATOM   2198 1HE  LYS A 146      -9.925  27.613  13.386  1.00  0.71           H  
ATOM   2199 2HE  LYS A 146      -8.312  28.328  13.197  1.00  0.71           H  
ATOM   2200 1HZ  LYS A 146     -10.040  29.967  12.977  1.00  0.71           H  
ATOM   2201 2HZ  LYS A 146      -9.244  29.832  11.544  1.00  0.71           H  
ATOM   2202 3HZ  LYS A 146     -10.733  29.153  11.721  1.00  0.71           H  
ATOM   2203  N   LEU A 147      -8.467  21.615  10.143  1.00  0.74           N  
ATOM   2204  CA  LEU A 147      -8.423  20.693   9.001  1.00  0.74           C  
ATOM   2205  C   LEU A 147      -9.280  21.169   7.831  1.00  0.74           C  
ATOM   2206  O   LEU A 147      -8.808  21.290   6.699  1.00  0.74           O  
ATOM   2207  CB  LEU A 147      -8.924  19.300   9.410  1.00  0.74           C  
ATOM   2208  CG  LEU A 147      -8.122  18.544  10.402  1.00  0.74           C  
ATOM   2209  CD1 LEU A 147      -8.864  17.238  10.734  1.00  0.74           C  
ATOM   2210  CD2 LEU A 147      -6.764  18.261   9.788  1.00  0.74           C  
ATOM   2211  H   LEU A 147      -9.305  21.618  10.724  1.00  0.74           H  
ATOM   2212  HA  LEU A 147      -7.392  20.615   8.658  1.00  0.74           H  
ATOM   2213 1HB  LEU A 147      -9.945  19.379   9.786  1.00  0.74           H  
ATOM   2214 2HB  LEU A 147      -8.925  18.693   8.527  1.00  0.74           H  
ATOM   2215  HG  LEU A 147      -8.005  19.127  11.308  1.00  0.74           H  
ATOM   2216 1HD1 LEU A 147      -8.310  16.645  11.452  1.00  0.74           H  
ATOM   2217 2HD1 LEU A 147      -9.833  17.476  11.149  1.00  0.74           H  
ATOM   2218 3HD1 LEU A 147      -8.993  16.660   9.821  1.00  0.74           H  
ATOM   2219 1HD2 LEU A 147      -6.146  17.708  10.454  1.00  0.74           H  
ATOM   2220 2HD2 LEU A 147      -6.910  17.684   8.892  1.00  0.74           H  
ATOM   2221 3HD2 LEU A 147      -6.271  19.205   9.546  1.00  0.74           H  
ATOM   2222  N   TYR A 148     -10.554  21.409   8.119  1.00  0.76           N  
ATOM   2223  CA  TYR A 148     -11.538  21.865   7.131  1.00  0.76           C  
ATOM   2224  C   TYR A 148     -12.807  22.315   7.823  1.00  0.76           C  
ATOM   2225  O   TYR A 148     -13.211  21.715   8.819  1.00  0.76           O  
ATOM   2226  CB  TYR A 148     -11.858  20.748   6.121  1.00  0.76           C  
ATOM   2227  CG  TYR A 148     -12.100  19.391   6.788  1.00  0.76           C  
ATOM   2228  CD1 TYR A 148     -13.331  19.030   7.315  1.00  0.76           C  
ATOM   2229  CD2 TYR A 148     -11.044  18.491   6.839  1.00  0.76           C  
ATOM   2230  CE1 TYR A 148     -13.466  17.791   7.930  1.00  0.76           C  
ATOM   2231  CE2 TYR A 148     -11.187  17.273   7.443  1.00  0.76           C  
ATOM   2232  CZ  TYR A 148     -12.379  16.924   7.999  1.00  0.76           C  
ATOM   2233  OH  TYR A 148     -12.500  15.712   8.633  1.00  0.76           O  
ATOM   2234  H   TYR A 148     -10.851  21.294   9.090  1.00  0.76           H  
ATOM   2235  HA  TYR A 148     -11.128  22.721   6.596  1.00  0.76           H  
ATOM   2236 1HB  TYR A 148     -12.753  21.014   5.555  1.00  0.76           H  
ATOM   2237 2HB  TYR A 148     -11.039  20.643   5.408  1.00  0.76           H  
ATOM   2238  HD1 TYR A 148     -14.175  19.718   7.269  1.00  0.76           H  
ATOM   2239  HD2 TYR A 148     -10.080  18.763   6.404  1.00  0.76           H  
ATOM   2240  HE1 TYR A 148     -14.406  17.502   8.367  1.00  0.76           H  
ATOM   2241  HE2 TYR A 148     -10.339  16.589   7.492  1.00  0.76           H  
ATOM   2242  HH  TYR A 148     -11.678  15.215   8.540  1.00  0.76           H  
ATOM   2243  N   GLY A 149     -13.512  23.272   7.228  1.00  0.77           N  
ATOM   2244  CA  GLY A 149     -14.774  23.689   7.816  1.00  0.77           C  
ATOM   2245  C   GLY A 149     -14.499  24.108   9.243  1.00  0.77           C  
ATOM   2246  O   GLY A 149     -13.569  24.874   9.501  1.00  0.77           O  
ATOM   2247  H   GLY A 149     -13.155  23.729   6.402  1.00  0.77           H  
ATOM   2248 1HA  GLY A 149     -15.204  24.517   7.253  1.00  0.77           H  
ATOM   2249 2HA  GLY A 149     -15.479  22.870   7.804  1.00  0.77           H  
ATOM   2250  N   ASP A 150     -15.290  23.570  10.165  1.00  0.76           N  
ATOM   2251  CA  ASP A 150     -15.111  23.845  11.583  1.00  0.76           C  
ATOM   2252  C   ASP A 150     -14.422  22.684  12.312  1.00  0.76           C  
ATOM   2253  O   ASP A 150     -14.365  22.655  13.533  1.00  0.76           O  
ATOM   2254  CB  ASP A 150     -16.449  24.188  12.249  1.00  0.76           C  
ATOM   2255  CG  ASP A 150     -17.035  25.541  11.757  1.00  0.76           C  
ATOM   2256  OD1 ASP A 150     -16.275  26.469  11.656  1.00  0.76           O  
ATOM   2257  OD2 ASP A 150     -18.224  25.627  11.487  1.00  0.76           O  
ATOM   2258  H   ASP A 150     -16.028  22.946   9.861  1.00  0.76           H  
ATOM   2259  HA  ASP A 150     -14.465  24.718  11.678  1.00  0.76           H  
ATOM   2260 1HB  ASP A 150     -17.168  23.400  12.030  1.00  0.76           H  
ATOM   2261 2HB  ASP A 150     -16.321  24.233  13.327  1.00  0.76           H  
ATOM   2262  N   VAL A 151     -13.882  21.717  11.588  1.00  0.73           N  
ATOM   2263  CA  VAL A 151     -13.225  20.603  12.269  1.00  0.73           C  
ATOM   2264  C   VAL A 151     -11.732  20.789  12.372  1.00  0.73           C  
ATOM   2265  O   VAL A 151     -11.048  21.175  11.405  1.00  0.73           O  
ATOM   2266  CB  VAL A 151     -13.563  19.248  11.650  1.00  0.73           C  
ATOM   2267  CG1 VAL A 151     -12.747  18.113  12.307  1.00  0.73           C  
ATOM   2268  CG2 VAL A 151     -14.992  18.979  11.905  1.00  0.73           C  
ATOM   2269  H   VAL A 151     -13.892  21.759  10.568  1.00  0.73           H  
ATOM   2270  HA  VAL A 151     -13.615  20.562  13.283  1.00  0.73           H  
ATOM   2271  HB  VAL A 151     -13.349  19.264  10.580  1.00  0.73           H  
ATOM   2272 1HG1 VAL A 151     -13.025  17.158  11.859  1.00  0.73           H  
ATOM   2273 2HG1 VAL A 151     -11.692  18.285  12.150  1.00  0.73           H  
ATOM   2274 3HG1 VAL A 151     -12.953  18.084  13.382  1.00  0.73           H  
ATOM   2275 1HG2 VAL A 151     -15.207  18.035  11.494  1.00  0.73           H  
ATOM   2276 2HG2 VAL A 151     -15.170  18.961  12.986  1.00  0.73           H  
ATOM   2277 3HG2 VAL A 151     -15.604  19.751  11.447  1.00  0.73           H  
ATOM   2278  N   VAL A 152     -11.232  20.513  13.568  1.00  0.70           N  
ATOM   2279  CA  VAL A 152      -9.822  20.656  13.837  1.00  0.70           C  
ATOM   2280  C   VAL A 152      -9.191  19.332  14.235  1.00  0.70           C  
ATOM   2281  O   VAL A 152      -9.880  18.388  14.653  1.00  0.70           O  
ATOM   2282  CB  VAL A 152      -9.609  21.641  15.001  1.00  0.70           C  
ATOM   2283  CG1 VAL A 152     -10.231  22.995  14.685  1.00  0.70           C  
ATOM   2284  CG2 VAL A 152     -10.171  21.067  16.253  1.00  0.70           C  
ATOM   2285  H   VAL A 152     -11.876  20.215  14.308  1.00  0.70           H  
ATOM   2286  HA  VAL A 152      -9.322  21.022  12.945  1.00  0.70           H  
ATOM   2287  HB  VAL A 152      -8.534  21.799  15.131  1.00  0.70           H  
ATOM   2288 1HG1 VAL A 152     -10.043  23.679  15.514  1.00  0.70           H  
ATOM   2289 2HG1 VAL A 152      -9.809  23.396  13.798  1.00  0.70           H  
ATOM   2290 3HG1 VAL A 152     -11.307  22.878  14.551  1.00  0.70           H  
ATOM   2291 1HG2 VAL A 152      -9.992  21.757  17.083  1.00  0.70           H  
ATOM   2292 2HG2 VAL A 152     -11.236  20.915  16.126  1.00  0.70           H  
ATOM   2293 3HG2 VAL A 152      -9.679  20.117  16.460  1.00  0.70           H  
ATOM   2294  N   LEU A 153      -7.878  19.290  14.092  1.00  0.67           N  
ATOM   2295  CA  LEU A 153      -7.045  18.182  14.491  1.00  0.67           C  
ATOM   2296  C   LEU A 153      -6.317  18.563  15.749  1.00  0.67           C  
ATOM   2297  O   LEU A 153      -5.592  19.564  15.798  1.00  0.67           O  
ATOM   2298  CB  LEU A 153      -6.053  17.835  13.391  1.00  0.67           C  
ATOM   2299  CG  LEU A 153      -5.053  16.748  13.661  1.00  0.67           C  
ATOM   2300  CD1 LEU A 153      -5.754  15.463  13.865  1.00  0.67           C  
ATOM   2301  CD2 LEU A 153      -4.136  16.630  12.472  1.00  0.67           C  
ATOM   2302  H   LEU A 153      -7.417  20.107  13.710  1.00  0.67           H  
ATOM   2303  HA  LEU A 153      -7.675  17.315  14.695  1.00  0.67           H  
ATOM   2304 1HB  LEU A 153      -6.611  17.502  12.578  1.00  0.67           H  
ATOM   2305 2HB  LEU A 153      -5.512  18.742  13.100  1.00  0.67           H  
ATOM   2306  HG  LEU A 153      -4.479  16.984  14.562  1.00  0.67           H  
ATOM   2307 1HD1 LEU A 153      -5.007  14.715  14.039  1.00  0.67           H  
ATOM   2308 2HD1 LEU A 153      -6.415  15.538  14.721  1.00  0.67           H  
ATOM   2309 3HD1 LEU A 153      -6.331  15.212  12.979  1.00  0.67           H  
ATOM   2310 1HD2 LEU A 153      -3.407  15.845  12.648  1.00  0.67           H  
ATOM   2311 2HD2 LEU A 153      -4.711  16.383  11.590  1.00  0.67           H  
ATOM   2312 3HD2 LEU A 153      -3.624  17.577  12.316  1.00  0.67           H  
ATOM   2313  N   ARG A 154      -6.544  17.797  16.783  1.00  0.66           N  
ATOM   2314  CA  ARG A 154      -5.927  18.087  18.044  1.00  0.66           C  
ATOM   2315  C   ARG A 154      -4.766  17.139  18.232  1.00  0.66           C  
ATOM   2316  O   ARG A 154      -4.870  15.942  17.947  1.00  0.66           O  
ATOM   2317  CB  ARG A 154      -6.937  17.977  19.179  1.00  0.66           C  
ATOM   2318  CG  ARG A 154      -6.387  18.216  20.527  1.00  0.66           C  
ATOM   2319  CD  ARG A 154      -7.411  18.010  21.612  1.00  0.66           C  
ATOM   2320  NE  ARG A 154      -8.364  19.063  21.666  1.00  0.66           N  
ATOM   2321  CZ  ARG A 154      -9.548  18.995  22.269  1.00  0.66           C  
ATOM   2322  NH1 ARG A 154      -9.996  17.922  22.889  1.00  0.66           N  
ATOM   2323  NH2 ARG A 154     -10.308  20.043  22.232  1.00  0.66           N  
ATOM   2324  H   ARG A 154      -7.147  16.983  16.683  1.00  0.66           H  
ATOM   2325  HA  ARG A 154      -5.547  19.104  18.033  1.00  0.66           H  
ATOM   2326 1HB  ARG A 154      -7.725  18.713  19.020  1.00  0.66           H  
ATOM   2327 2HB  ARG A 154      -7.406  17.018  19.173  1.00  0.66           H  
ATOM   2328 1HG  ARG A 154      -5.551  17.592  20.681  1.00  0.66           H  
ATOM   2329 2HG  ARG A 154      -6.055  19.251  20.562  1.00  0.66           H  
ATOM   2330 1HD  ARG A 154      -7.950  17.100  21.422  1.00  0.66           H  
ATOM   2331 2HD  ARG A 154      -6.936  17.929  22.581  1.00  0.66           H  
ATOM   2332  HE  ARG A 154      -8.138  19.971  21.233  1.00  0.66           H  
ATOM   2333 1HH1 ARG A 154      -9.480  17.045  22.961  1.00  0.66           H  
ATOM   2334 2HH1 ARG A 154     -10.928  17.982  23.299  1.00  0.66           H  
ATOM   2335 1HH2 ARG A 154      -9.979  20.877  21.740  1.00  0.66           H  
ATOM   2336 2HH2 ARG A 154     -11.228  19.992  22.669  1.00  0.66           H  
ATOM   2337  N   TYR A 155      -3.649  17.674  18.667  1.00  0.66           N  
ATOM   2338  CA  TYR A 155      -2.509  16.838  18.933  1.00  0.66           C  
ATOM   2339  C   TYR A 155      -2.368  16.769  20.415  1.00  0.66           C  
ATOM   2340  O   TYR A 155      -2.345  17.810  21.085  1.00  0.66           O  
ATOM   2341  CB  TYR A 155      -1.236  17.410  18.357  1.00  0.66           C  
ATOM   2342  CG  TYR A 155      -1.223  17.558  16.920  1.00  0.66           C  
ATOM   2343  CD1 TYR A 155      -1.010  18.808  16.363  1.00  0.66           C  
ATOM   2344  CD2 TYR A 155      -1.458  16.469  16.134  1.00  0.66           C  
ATOM   2345  CE1 TYR A 155      -0.995  18.939  15.005  1.00  0.66           C  
ATOM   2346  CE2 TYR A 155      -1.460  16.605  14.796  1.00  0.66           C  
ATOM   2347  CZ  TYR A 155      -1.215  17.831  14.220  1.00  0.66           C  
ATOM   2348  OH  TYR A 155      -1.197  17.954  12.864  1.00  0.66           O  
ATOM   2349  H   TYR A 155      -3.610  18.671  18.847  1.00  0.66           H  
ATOM   2350  HA  TYR A 155      -2.679  15.828  18.556  1.00  0.66           H  
ATOM   2351 1HB  TYR A 155      -1.044  18.388  18.801  1.00  0.66           H  
ATOM   2352 2HB  TYR A 155      -0.414  16.769  18.630  1.00  0.66           H  
ATOM   2353  HD1 TYR A 155      -0.836  19.674  17.001  1.00  0.66           H  
ATOM   2354  HD2 TYR A 155      -1.648  15.496  16.590  1.00  0.66           H  
ATOM   2355  HE1 TYR A 155      -0.808  19.904  14.549  1.00  0.66           H  
ATOM   2356  HE2 TYR A 155      -1.652  15.740  14.182  1.00  0.66           H  
ATOM   2357  HH  TYR A 155      -0.609  18.681  12.615  1.00  0.66           H  
ATOM   2358  N   VAL A 156      -2.290  15.564  20.944  1.00  0.69           N  
ATOM   2359  CA  VAL A 156      -2.177  15.472  22.375  1.00  0.69           C  
ATOM   2360  C   VAL A 156      -1.033  14.594  22.809  1.00  0.69           C  
ATOM   2361  O   VAL A 156      -0.730  13.576  22.183  1.00  0.69           O  
ATOM   2362  CB  VAL A 156      -3.488  14.923  22.964  1.00  0.69           C  
ATOM   2363  CG1 VAL A 156      -4.612  15.829  22.653  1.00  0.69           C  
ATOM   2364  CG2 VAL A 156      -3.785  13.536  22.391  1.00  0.69           C  
ATOM   2365  H   VAL A 156      -2.335  14.731  20.351  1.00  0.69           H  
ATOM   2366  HA  VAL A 156      -2.011  16.468  22.780  1.00  0.69           H  
ATOM   2367  HB  VAL A 156      -3.384  14.892  24.036  1.00  0.69           H  
ATOM   2368 1HG1 VAL A 156      -5.518  15.453  23.094  1.00  0.69           H  
ATOM   2369 2HG1 VAL A 156      -4.397  16.814  23.038  1.00  0.69           H  
ATOM   2370 3HG1 VAL A 156      -4.719  15.860  21.590  1.00  0.69           H  
ATOM   2371 1HG2 VAL A 156      -4.710  13.147  22.799  1.00  0.69           H  
ATOM   2372 2HG2 VAL A 156      -3.882  13.609  21.315  1.00  0.69           H  
ATOM   2373 3HG2 VAL A 156      -2.972  12.868  22.647  1.00  0.69           H  
ATOM   2374  N   SER A 157      -0.465  14.944  23.948  1.00  0.75           N  
ATOM   2375  CA  SER A 157       0.584  14.147  24.556  1.00  0.75           C  
ATOM   2376  C   SER A 157       0.313  14.077  26.049  1.00  0.75           C  
ATOM   2377  O   SER A 157       0.258  15.096  26.744  1.00  0.75           O  
ATOM   2378  CB  SER A 157       1.955  14.722  24.232  1.00  0.75           C  
ATOM   2379  OG  SER A 157       2.981  13.989  24.861  1.00  0.75           O  
ATOM   2380  H   SER A 157      -0.751  15.827  24.377  1.00  0.75           H  
ATOM   2381  HA  SER A 157       0.540  13.134  24.151  1.00  0.75           H  
ATOM   2382 1HB  SER A 157       2.096  14.666  23.148  1.00  0.75           H  
ATOM   2383 2HB  SER A 157       2.010  15.770  24.517  1.00  0.75           H  
ATOM   2384  HG  SER A 157       3.719  13.895  24.202  1.00  0.75           H  
ATOM   2385  N   TYR A 158       0.068  12.859  26.513  1.00  0.82           N  
ATOM   2386  CA  TYR A 158      -0.338  12.601  27.887  1.00  0.82           C  
ATOM   2387  C   TYR A 158       0.650  11.834  28.751  1.00  0.82           C  
ATOM   2388  O   TYR A 158       1.272  10.866  28.312  1.00  0.82           O  
ATOM   2389  CB  TYR A 158      -1.617  11.760  27.862  1.00  0.82           C  
ATOM   2390  CG  TYR A 158      -2.922  12.415  27.485  1.00  0.82           C  
ATOM   2391  CD1 TYR A 158      -3.263  12.683  26.178  1.00  0.82           C  
ATOM   2392  CD2 TYR A 158      -3.840  12.661  28.486  1.00  0.82           C  
ATOM   2393  CE1 TYR A 158      -4.511  13.216  25.922  1.00  0.82           C  
ATOM   2394  CE2 TYR A 158      -5.053  13.181  28.201  1.00  0.82           C  
ATOM   2395  CZ  TYR A 158      -5.384  13.457  26.932  1.00  0.82           C  
ATOM   2396  OH  TYR A 158      -6.612  13.957  26.649  1.00  0.82           O  
ATOM   2397  H   TYR A 158       0.161  12.079  25.875  1.00  0.82           H  
ATOM   2398  HA  TYR A 158      -0.526  13.558  28.374  1.00  0.82           H  
ATOM   2399 1HB  TYR A 158      -1.464  10.926  27.175  1.00  0.82           H  
ATOM   2400 2HB  TYR A 158      -1.746  11.329  28.832  1.00  0.82           H  
ATOM   2401  HD1 TYR A 158      -2.570  12.472  25.361  1.00  0.82           H  
ATOM   2402  HD2 TYR A 158      -3.592  12.432  29.519  1.00  0.82           H  
ATOM   2403  HE1 TYR A 158      -4.823  13.429  24.929  1.00  0.82           H  
ATOM   2404  HE2 TYR A 158      -5.755  13.367  28.985  1.00  0.82           H  
ATOM   2405  HH  TYR A 158      -7.116  14.021  27.458  1.00  0.82           H  
ATOM   2406  N   LYS A 159       0.666  12.196  30.032  1.00  0.89           N  
ATOM   2407  CA  LYS A 159       1.353  11.467  31.086  1.00  0.89           C  
ATOM   2408  C   LYS A 159       0.289  10.917  32.049  1.00  0.89           C  
ATOM   2409  O   LYS A 159       0.584  10.538  33.183  1.00  0.89           O  
ATOM   2410  CB  LYS A 159       2.306  12.384  31.835  1.00  0.89           C  
ATOM   2411  CG  LYS A 159       3.396  13.008  30.984  1.00  0.89           C  
ATOM   2412  CD  LYS A 159       4.331  13.868  31.834  1.00  0.89           C  
ATOM   2413  CE  LYS A 159       5.389  14.543  30.983  1.00  0.89           C  
ATOM   2414  NZ  LYS A 159       6.334  15.351  31.804  1.00  0.89           N  
ATOM   2415  H   LYS A 159       0.205  13.067  30.297  1.00  0.89           H  
ATOM   2416  HA  LYS A 159       1.902  10.629  30.655  1.00  0.89           H  
ATOM   2417 1HB  LYS A 159       1.740  13.180  32.288  1.00  0.89           H  
ATOM   2418 2HB  LYS A 159       2.786  11.827  32.638  1.00  0.89           H  
ATOM   2419 1HG  LYS A 159       3.968  12.227  30.482  1.00  0.89           H  
ATOM   2420 2HG  LYS A 159       2.932  13.644  30.225  1.00  0.89           H  
ATOM   2421 1HD  LYS A 159       3.744  14.643  32.338  1.00  0.89           H  
ATOM   2422 2HD  LYS A 159       4.817  13.252  32.588  1.00  0.89           H  
ATOM   2423 1HE  LYS A 159       5.950  13.786  30.439  1.00  0.89           H  
ATOM   2424 2HE  LYS A 159       4.896  15.202  30.267  1.00  0.89           H  
ATOM   2425 1HZ  LYS A 159       7.014  15.783  31.199  1.00  0.89           H  
ATOM   2426 2HZ  LYS A 159       5.838  16.073  32.317  1.00  0.89           H  
ATOM   2427 3HZ  LYS A 159       6.802  14.746  32.460  1.00  0.89           H  
ATOM   2428  N   ALA A 160      -0.965  10.934  31.587  1.00  0.95           N  
ATOM   2429  CA  ALA A 160      -2.135  10.552  32.374  1.00  0.95           C  
ATOM   2430  C   ALA A 160      -3.241   9.949  31.515  1.00  0.95           C  
ATOM   2431  O   ALA A 160      -3.281  10.136  30.306  1.00  0.95           O  
ATOM   2432  CB  ALA A 160      -2.695  11.770  33.090  1.00  0.95           C  
ATOM   2433  H   ALA A 160      -1.101  11.236  30.637  1.00  0.95           H  
ATOM   2434  HA  ALA A 160      -1.824   9.804  33.104  1.00  0.95           H  
ATOM   2435 1HB  ALA A 160      -3.552  11.477  33.695  1.00  0.95           H  
ATOM   2436 2HB  ALA A 160      -1.927  12.198  33.733  1.00  0.95           H  
ATOM   2437 3HB  ALA A 160      -3.012  12.514  32.354  1.00  0.95           H  
ATOM   2438  N   GLU A 161      -4.155   9.233  32.157  1.00  0.97           N  
ATOM   2439  CA  GLU A 161      -5.315   8.646  31.481  1.00  0.97           C  
ATOM   2440  C   GLU A 161      -6.267   9.679  30.860  1.00  0.97           C  
ATOM   2441  O   GLU A 161      -6.904   9.417  29.837  1.00  0.97           O  
ATOM   2442  CB  GLU A 161      -6.087   7.767  32.468  1.00  0.97           C  
ATOM   2443  CG  GLU A 161      -5.356   6.481  32.858  1.00  0.97           C  
ATOM   2444  CD  GLU A 161      -6.097   5.645  33.884  1.00  0.97           C  
ATOM   2445  OE1 GLU A 161      -6.987   6.168  34.529  1.00  0.97           O  
ATOM   2446  OE2 GLU A 161      -5.777   4.489  34.019  1.00  0.97           O  
ATOM   2447  H   GLU A 161      -4.051   9.094  33.151  1.00  0.97           H  
ATOM   2448  HA  GLU A 161      -4.946   8.012  30.675  1.00  0.97           H  
ATOM   2449 1HB  GLU A 161      -6.280   8.332  33.380  1.00  0.97           H  
ATOM   2450 2HB  GLU A 161      -7.051   7.498  32.043  1.00  0.97           H  
ATOM   2451 1HG  GLU A 161      -5.205   5.882  31.961  1.00  0.97           H  
ATOM   2452 2HG  GLU A 161      -4.375   6.744  33.253  1.00  0.97           H  
ATOM   2453  N   PHE A 162      -6.392  10.835  31.500  1.00  0.95           N  
ATOM   2454  CA  PHE A 162      -7.316  11.863  31.044  1.00  0.95           C  
ATOM   2455  C   PHE A 162      -6.883  13.277  31.414  1.00  0.95           C  
ATOM   2456  O   PHE A 162      -5.873  13.483  32.087  1.00  0.95           O  
ATOM   2457  CB  PHE A 162      -8.740  11.579  31.511  1.00  0.95           C  
ATOM   2458  CG  PHE A 162      -8.947  11.513  32.951  1.00  0.95           C  
ATOM   2459  CD1 PHE A 162      -9.246  12.634  33.640  1.00  0.95           C  
ATOM   2460  CD2 PHE A 162      -8.900  10.311  33.621  1.00  0.95           C  
ATOM   2461  CE1 PHE A 162      -9.475  12.600  34.985  1.00  0.95           C  
ATOM   2462  CE2 PHE A 162      -9.136  10.263  34.967  1.00  0.95           C  
ATOM   2463  CZ  PHE A 162      -9.423  11.422  35.654  1.00  0.95           C  
ATOM   2464  H   PHE A 162      -5.833  10.994  32.322  1.00  0.95           H  
ATOM   2465  HA  PHE A 162      -7.343  11.815  29.955  1.00  0.95           H  
ATOM   2466 1HB  PHE A 162      -9.394  12.351  31.128  1.00  0.95           H  
ATOM   2467 2HB  PHE A 162      -9.060  10.628  31.088  1.00  0.95           H  
ATOM   2468  HD1 PHE A 162      -9.288  13.569  33.099  1.00  0.95           H  
ATOM   2469  HD2 PHE A 162      -8.678   9.396  33.071  1.00  0.95           H  
ATOM   2470  HE1 PHE A 162      -9.697  13.510  35.515  1.00  0.95           H  
ATOM   2471  HE2 PHE A 162      -9.098   9.317  35.482  1.00  0.95           H  
ATOM   2472  HZ  PHE A 162      -9.609  11.409  36.715  1.00  0.95           H  
ATOM   2473  N   LEU A 163      -7.622  14.260  30.900  1.00  0.91           N  
ATOM   2474  CA  LEU A 163      -7.262  15.655  31.083  1.00  0.91           C  
ATOM   2475  C   LEU A 163      -7.464  16.189  32.508  1.00  0.91           C  
ATOM   2476  O   LEU A 163      -8.471  15.895  33.156  1.00  0.91           O  
ATOM   2477  CB  LEU A 163      -8.132  16.528  30.168  1.00  0.91           C  
ATOM   2478  CG  LEU A 163      -7.966  16.313  28.715  1.00  0.91           C  
ATOM   2479  CD1 LEU A 163      -8.908  17.225  27.960  1.00  0.91           C  
ATOM   2480  CD2 LEU A 163      -6.573  16.560  28.381  1.00  0.91           C  
ATOM   2481  H   LEU A 163      -8.444  14.033  30.362  1.00  0.91           H  
ATOM   2482  HA  LEU A 163      -6.238  15.751  30.761  1.00  0.91           H  
ATOM   2483 1HB  LEU A 163      -9.154  16.323  30.391  1.00  0.91           H  
ATOM   2484 2HB  LEU A 163      -7.937  17.587  30.389  1.00  0.91           H  
ATOM   2485  HG  LEU A 163      -8.225  15.291  28.462  1.00  0.91           H  
ATOM   2486 1HD1 LEU A 163      -8.790  17.071  26.886  1.00  0.91           H  
ATOM   2487 2HD1 LEU A 163      -9.933  17.008  28.241  1.00  0.91           H  
ATOM   2488 3HD1 LEU A 163      -8.671  18.262  28.211  1.00  0.91           H  
ATOM   2489 1HD2 LEU A 163      -6.416  16.403  27.315  1.00  0.91           H  
ATOM   2490 2HD2 LEU A 163      -6.321  17.567  28.636  1.00  0.91           H  
ATOM   2491 3HD2 LEU A 163      -5.955  15.881  28.947  1.00  0.91           H  
ATOM   2492  N   PRO A 164      -6.546  17.019  33.009  1.00  0.84           N  
ATOM   2493  CA  PRO A 164      -6.697  17.765  34.230  1.00  0.84           C  
ATOM   2494  C   PRO A 164      -7.949  18.598  34.128  1.00  0.84           C  
ATOM   2495  O   PRO A 164      -8.300  19.067  33.050  1.00  0.84           O  
ATOM   2496  CB  PRO A 164      -5.427  18.599  34.281  1.00  0.84           C  
ATOM   2497  CG  PRO A 164      -4.415  17.776  33.506  1.00  0.84           C  
ATOM   2498  CD  PRO A 164      -5.205  17.121  32.404  1.00  0.84           C  
ATOM   2499  HA  PRO A 164      -6.754  17.065  35.080  1.00  0.84           H  
ATOM   2500 1HB  PRO A 164      -5.611  19.589  33.839  1.00  0.84           H  
ATOM   2501 2HB  PRO A 164      -5.141  18.765  35.318  1.00  0.84           H  
ATOM   2502 1HG  PRO A 164      -3.581  18.394  33.148  1.00  0.84           H  
ATOM   2503 2HG  PRO A 164      -3.972  17.030  34.180  1.00  0.84           H  
ATOM   2504 1HD  PRO A 164      -5.210  17.720  31.492  1.00  0.84           H  
ATOM   2505 2HD  PRO A 164      -4.776  16.120  32.263  1.00  0.84           H  
ATOM   2506  N   GLY A 165      -8.624  18.779  35.247  1.00  0.79           N  
ATOM   2507  CA  GLY A 165      -9.876  19.520  35.286  1.00  0.79           C  
ATOM   2508  C   GLY A 165     -11.049  18.549  35.371  1.00  0.79           C  
ATOM   2509  O   GLY A 165     -12.152  18.936  35.759  1.00  0.79           O  
ATOM   2510  H   GLY A 165      -8.278  18.373  36.106  1.00  0.79           H  
ATOM   2511 1HA  GLY A 165      -9.882  20.185  36.150  1.00  0.79           H  
ATOM   2512 2HA  GLY A 165      -9.967  20.140  34.399  1.00  0.79           H  
ATOM   2513  N   PHE A 166     -10.789  17.280  35.060  1.00  0.76           N  
ATOM   2514  CA  PHE A 166     -11.795  16.234  35.171  1.00  0.76           C  
ATOM   2515  C   PHE A 166     -11.624  15.440  36.466  1.00  0.76           C  
ATOM   2516  O   PHE A 166     -10.506  15.233  36.943  1.00  0.76           O  
ATOM   2517  CB  PHE A 166     -11.708  15.272  34.002  1.00  0.76           C  
ATOM   2518  CG  PHE A 166     -12.265  15.680  32.688  1.00  0.76           C  
ATOM   2519  CD1 PHE A 166     -11.552  16.432  31.805  1.00  0.76           C  
ATOM   2520  CD2 PHE A 166     -13.523  15.233  32.316  1.00  0.76           C  
ATOM   2521  CE1 PHE A 166     -12.084  16.754  30.567  1.00  0.76           C  
ATOM   2522  CE2 PHE A 166     -14.063  15.544  31.099  1.00  0.76           C  
ATOM   2523  CZ  PHE A 166     -13.341  16.311  30.220  1.00  0.76           C  
ATOM   2524  H   PHE A 166      -9.871  17.015  34.694  1.00  0.76           H  
ATOM   2525  HA  PHE A 166     -12.783  16.689  35.185  1.00  0.76           H  
ATOM   2526 1HB  PHE A 166     -10.685  15.050  33.849  1.00  0.76           H  
ATOM   2527 2HB  PHE A 166     -12.185  14.392  34.288  1.00  0.76           H  
ATOM   2528  HD1 PHE A 166     -10.558  16.780  32.091  1.00  0.76           H  
ATOM   2529  HD2 PHE A 166     -14.076  14.623  33.007  1.00  0.76           H  
ATOM   2530  HE1 PHE A 166     -11.509  17.364  29.873  1.00  0.76           H  
ATOM   2531  HE2 PHE A 166     -15.057  15.185  30.828  1.00  0.76           H  
ATOM   2532  HZ  PHE A 166     -13.763  16.564  29.252  1.00  0.76           H  
ATOM   2533  N   GLU A 167     -12.740  14.992  37.028  1.00  0.77           N  
ATOM   2534  CA  GLU A 167     -12.754  14.155  38.220  1.00  0.77           C  
ATOM   2535  C   GLU A 167     -13.125  12.724  37.860  1.00  0.77           C  
ATOM   2536  O   GLU A 167     -13.903  12.501  36.941  1.00  0.77           O  
ATOM   2537  CB  GLU A 167     -13.743  14.718  39.252  1.00  0.77           C  
ATOM   2538  CG  GLU A 167     -13.345  16.079  39.823  1.00  0.77           C  
ATOM   2539  CD  GLU A 167     -14.268  16.572  40.912  1.00  0.77           C  
ATOM   2540  OE1 GLU A 167     -15.255  15.929  41.179  1.00  0.77           O  
ATOM   2541  OE2 GLU A 167     -13.973  17.594  41.484  1.00  0.77           O  
ATOM   2542  H   GLU A 167     -13.627  15.235  36.603  1.00  0.77           H  
ATOM   2543  HA  GLU A 167     -11.755  14.148  38.657  1.00  0.77           H  
ATOM   2544 1HB  GLU A 167     -14.726  14.827  38.785  1.00  0.77           H  
ATOM   2545 2HB  GLU A 167     -13.849  14.017  40.080  1.00  0.77           H  
ATOM   2546 1HG  GLU A 167     -12.332  16.011  40.220  1.00  0.77           H  
ATOM   2547 2HG  GLU A 167     -13.337  16.806  39.009  1.00  0.77           H  
ATOM   2548  N   ARG A 168     -12.584  11.743  38.573  1.00  0.82           N  
ATOM   2549  CA  ARG A 168     -12.924  10.353  38.261  1.00  0.82           C  
ATOM   2550  C   ARG A 168     -14.359   9.993  38.614  1.00  0.82           C  
ATOM   2551  O   ARG A 168     -14.900  10.466  39.617  1.00  0.82           O  
ATOM   2552  CB  ARG A 168     -11.994   9.378  38.968  1.00  0.82           C  
ATOM   2553  CG  ARG A 168     -10.579   9.377  38.462  1.00  0.82           C  
ATOM   2554  CD  ARG A 168      -9.729   8.347  39.124  1.00  0.82           C  
ATOM   2555  NE  ARG A 168      -8.367   8.371  38.601  1.00  0.82           N  
ATOM   2556  CZ  ARG A 168      -7.956   7.684  37.509  1.00  0.82           C  
ATOM   2557  NH1 ARG A 168      -8.778   6.912  36.844  1.00  0.82           N  
ATOM   2558  NH2 ARG A 168      -6.723   7.768  37.073  1.00  0.82           N  
ATOM   2559  H   ARG A 168     -11.943  11.955  39.326  1.00  0.82           H  
ATOM   2560  HA  ARG A 168     -12.795  10.209  37.187  1.00  0.82           H  
ATOM   2561 1HB  ARG A 168     -11.971   9.604  40.032  1.00  0.82           H  
ATOM   2562 2HB  ARG A 168     -12.388   8.365  38.856  1.00  0.82           H  
ATOM   2563 1HG  ARG A 168     -10.593   9.174  37.394  1.00  0.82           H  
ATOM   2564 2HG  ARG A 168     -10.135  10.351  38.649  1.00  0.82           H  
ATOM   2565 1HD  ARG A 168      -9.687   8.538  40.196  1.00  0.82           H  
ATOM   2566 2HD  ARG A 168     -10.147   7.357  38.945  1.00  0.82           H  
ATOM   2567  HE  ARG A 168      -7.689   8.953  39.074  1.00  0.82           H  
ATOM   2568 1HH1 ARG A 168      -9.740   6.810  37.130  1.00  0.82           H  
ATOM   2569 2HH1 ARG A 168      -8.408   6.415  36.016  1.00  0.82           H  
ATOM   2570 1HH2 ARG A 168      -6.045   8.347  37.541  1.00  0.82           H  
ATOM   2571 2HH2 ARG A 168      -6.482   7.232  36.224  1.00  0.82           H  
ATOM   2572  N   VAL A 169     -14.943   9.102  37.818  1.00  0.91           N  
ATOM   2573  CA  VAL A 169     -16.282   8.580  38.077  1.00  0.91           C  
ATOM   2574  C   VAL A 169     -16.237   7.126  38.559  1.00  0.91           C  
ATOM   2575  O   VAL A 169     -15.633   6.265  37.925  1.00  0.91           O  
ATOM   2576  CB  VAL A 169     -17.144   8.683  36.806  1.00  0.91           C  
ATOM   2577  CG1 VAL A 169     -18.516   8.094  37.043  1.00  0.91           C  
ATOM   2578  CG2 VAL A 169     -17.280  10.134  36.402  1.00  0.91           C  
ATOM   2579  H   VAL A 169     -14.438   8.795  36.986  1.00  0.91           H  
ATOM   2580  HA  VAL A 169     -16.745   9.188  38.854  1.00  0.91           H  
ATOM   2581  HB  VAL A 169     -16.661   8.113  36.008  1.00  0.91           H  
ATOM   2582 1HG1 VAL A 169     -19.108   8.160  36.134  1.00  0.91           H  
ATOM   2583 2HG1 VAL A 169     -18.423   7.058  37.338  1.00  0.91           H  
ATOM   2584 3HG1 VAL A 169     -19.012   8.647  37.837  1.00  0.91           H  
ATOM   2585 1HG2 VAL A 169     -17.873  10.214  35.493  1.00  0.91           H  
ATOM   2586 2HG2 VAL A 169     -17.769  10.682  37.204  1.00  0.91           H  
ATOM   2587 3HG2 VAL A 169     -16.317  10.550  36.237  1.00  0.91           H  
ATOM   2588  N   GLU A 170     -16.858   6.879  39.711  1.00  1.03           N  
ATOM   2589  CA  GLU A 170     -16.934   5.567  40.369  1.00  1.03           C  
ATOM   2590  C   GLU A 170     -17.772   4.563  39.564  1.00  1.03           C  
ATOM   2591  O   GLU A 170     -18.835   4.929  39.043  1.00  1.03           O  
ATOM   2592  CB  GLU A 170     -17.514   5.727  41.785  1.00  1.03           C  
ATOM   2593  CG  GLU A 170     -17.448   4.471  42.667  1.00  1.03           C  
ATOM   2594  CD  GLU A 170     -17.955   4.701  44.073  1.00  1.03           C  
ATOM   2595  OE1 GLU A 170     -18.398   5.787  44.359  1.00  1.03           O  
ATOM   2596  OE2 GLU A 170     -17.898   3.783  44.857  1.00  1.03           O  
ATOM   2597  H   GLU A 170     -17.313   7.662  40.162  1.00  1.03           H  
ATOM   2598  HA  GLU A 170     -15.921   5.169  40.453  1.00  1.03           H  
ATOM   2599 1HB  GLU A 170     -16.984   6.526  42.304  1.00  1.03           H  
ATOM   2600 2HB  GLU A 170     -18.562   6.023  41.713  1.00  1.03           H  
ATOM   2601 1HG  GLU A 170     -18.029   3.690  42.228  1.00  1.03           H  
ATOM   2602 2HG  GLU A 170     -16.415   4.132  42.712  1.00  1.03           H  
ATOM   2603  N   ASP A 171     -17.349   3.282  39.540  1.00  1.18           N  
ATOM   2604  CA  ASP A 171     -18.081   2.206  38.838  1.00  1.18           C  
ATOM   2605  C   ASP A 171     -19.550   2.113  39.251  1.00  1.18           C  
ATOM   2606  O   ASP A 171     -20.423   1.788  38.444  1.00  1.18           O  
ATOM   2607  CB  ASP A 171     -17.416   0.846  39.058  1.00  1.18           C  
ATOM   2608  CG  ASP A 171     -16.150   0.664  38.232  1.00  1.18           C  
ATOM   2609  OD1 ASP A 171     -15.942   1.441  37.322  1.00  1.18           O  
ATOM   2610  OD2 ASP A 171     -15.412  -0.255  38.485  1.00  1.18           O  
ATOM   2611  H   ASP A 171     -16.477   3.056  40.002  1.00  1.18           H  
ATOM   2612  HA  ASP A 171     -18.027   2.400  37.781  1.00  1.18           H  
ATOM   2613 1HB  ASP A 171     -17.168   0.727  40.113  1.00  1.18           H  
ATOM   2614 2HB  ASP A 171     -18.118   0.052  38.796  1.00  1.18           H  
ATOM   2615  N   ALA A 172     -19.833   2.468  40.496  1.00  1.33           N  
ATOM   2616  CA  ALA A 172     -21.180   2.462  41.047  1.00  1.33           C  
ATOM   2617  C   ALA A 172     -22.127   3.368  40.246  1.00  1.33           C  
ATOM   2618  O   ALA A 172     -23.338   3.139  40.223  1.00  1.33           O  
ATOM   2619  CB  ALA A 172     -21.136   2.928  42.492  1.00  1.33           C  
ATOM   2620  H   ALA A 172     -19.070   2.746  41.095  1.00  1.33           H  
ATOM   2621  HA  ALA A 172     -21.562   1.443  41.002  1.00  1.33           H  
ATOM   2622 1HB  ALA A 172     -22.138   2.902  42.915  1.00  1.33           H  
ATOM   2623 2HB  ALA A 172     -20.480   2.275  43.068  1.00  1.33           H  
ATOM   2624 3HB  ALA A 172     -20.751   3.950  42.532  1.00  1.33           H  
ATOM   2625  N   SER A 173     -21.577   4.436  39.652  1.00  1.44           N  
ATOM   2626  CA  SER A 173     -22.345   5.403  38.881  1.00  1.44           C  
ATOM   2627  C   SER A 173     -22.036   5.306  37.382  1.00  1.44           C  
ATOM   2628  O   SER A 173     -22.803   5.799  36.550  1.00  1.44           O  
ATOM   2629  CB  SER A 173     -22.028   6.799  39.384  1.00  1.44           C  
ATOM   2630  OG  SER A 173     -20.675   7.119  39.178  1.00  1.44           O  
ATOM   2631  H   SER A 173     -20.573   4.567  39.699  1.00  1.44           H  
ATOM   2632  HA  SER A 173     -23.406   5.200  39.026  1.00  1.44           H  
ATOM   2633 1HB  SER A 173     -22.662   7.529  38.887  1.00  1.44           H  
ATOM   2634 2HB  SER A 173     -22.249   6.843  40.449  1.00  1.44           H  
ATOM   2635  HG  SER A 173     -20.170   6.286  39.290  1.00  1.44           H  
ATOM   2636  N   SER A 174     -20.902   4.681  37.049  1.00  1.48           N  
ATOM   2637  CA  SER A 174     -20.439   4.536  35.674  1.00  1.48           C  
ATOM   2638  C   SER A 174     -21.070   3.380  34.937  1.00  1.48           C  
ATOM   2639  O   SER A 174     -21.356   3.510  33.750  1.00  1.48           O  
ATOM   2640  CB  SER A 174     -18.955   4.376  35.605  1.00  1.48           C  
ATOM   2641  OG  SER A 174     -18.527   4.190  34.290  1.00  1.48           O  
ATOM   2642  H   SER A 174     -20.306   4.333  37.794  1.00  1.48           H  
ATOM   2643  HA  SER A 174     -20.706   5.448  35.142  1.00  1.48           H  
ATOM   2644 1HB  SER A 174     -18.475   5.249  36.017  1.00  1.48           H  
ATOM   2645 2HB  SER A 174     -18.661   3.552  36.179  1.00  1.48           H  
ATOM   2646  HG  SER A 174     -17.723   4.757  34.218  1.00  1.48           H  
ATOM   2647  N   PHE A 175     -21.248   2.234  35.620  1.00  1.45           N  
ATOM   2648  CA  PHE A 175     -21.807   1.057  34.963  1.00  1.45           C  
ATOM   2649  C   PHE A 175     -20.910   0.628  33.811  1.00  1.45           C  
ATOM   2650  O   PHE A 175     -21.233   0.902  32.681  1.00  1.45           O  
ATOM   2651  CB  PHE A 175     -23.224   1.335  34.437  1.00  1.45           C  
ATOM   2652  CG  PHE A 175     -24.129   1.890  35.492  1.00  1.45           C  
ATOM   2653  CD1 PHE A 175     -24.493   3.226  35.474  1.00  1.45           C  
ATOM   2654  CD2 PHE A 175     -24.598   1.092  36.517  1.00  1.45           C  
ATOM   2655  CE1 PHE A 175     -25.305   3.750  36.454  1.00  1.45           C  
ATOM   2656  CE2 PHE A 175     -25.414   1.614  37.501  1.00  1.45           C  
ATOM   2657  CZ  PHE A 175     -25.766   2.946  37.468  1.00  1.45           C  
ATOM   2658  H   PHE A 175     -20.984   2.177  36.603  1.00  1.45           H  
ATOM   2659  HA  PHE A 175     -21.879   0.256  35.697  1.00  1.45           H  
ATOM   2660 1HB  PHE A 175     -23.209   2.020  33.594  1.00  1.45           H  
ATOM   2661 2HB  PHE A 175     -23.661   0.404  34.077  1.00  1.45           H  
ATOM   2662  HD1 PHE A 175     -24.119   3.872  34.674  1.00  1.45           H  
ATOM   2663  HD2 PHE A 175     -24.312   0.041  36.548  1.00  1.45           H  
ATOM   2664  HE1 PHE A 175     -25.571   4.807  36.428  1.00  1.45           H  
ATOM   2665  HE2 PHE A 175     -25.774   0.977  38.308  1.00  1.45           H  
ATOM   2666  HZ  PHE A 175     -26.403   3.361  38.248  1.00  1.45           H  
ATOM   2667  N   PRO A 176     -19.782  -0.058  34.039  1.00  1.35           N  
ATOM   2668  CA  PRO A 176     -18.734  -0.364  33.057  1.00  1.35           C  
ATOM   2669  C   PRO A 176     -19.203  -0.813  31.647  1.00  1.35           C  
ATOM   2670  O   PRO A 176     -18.495  -0.580  30.662  1.00  1.35           O  
ATOM   2671  CB  PRO A 176     -17.985  -1.504  33.769  1.00  1.35           C  
ATOM   2672  CG  PRO A 176     -18.159  -1.191  35.249  1.00  1.35           C  
ATOM   2673  CD  PRO A 176     -19.555  -0.641  35.376  1.00  1.35           C  
ATOM   2674  HA  PRO A 176     -18.075   0.496  32.990  1.00  1.35           H  
ATOM   2675 1HB  PRO A 176     -18.407  -2.476  33.472  1.00  1.35           H  
ATOM   2676 2HB  PRO A 176     -16.930  -1.505  33.457  1.00  1.35           H  
ATOM   2677 1HG  PRO A 176     -18.002  -2.097  35.854  1.00  1.35           H  
ATOM   2678 2HG  PRO A 176     -17.395  -0.462  35.576  1.00  1.35           H  
ATOM   2679 1HD  PRO A 176     -20.273  -1.450  35.580  1.00  1.35           H  
ATOM   2680 2HD  PRO A 176     -19.559   0.138  36.158  1.00  1.35           H  
ATOM   2681  N   LEU A 177     -20.358  -1.471  31.544  1.00  1.23           N  
ATOM   2682  CA  LEU A 177     -20.955  -1.967  30.284  1.00  1.23           C  
ATOM   2683  C   LEU A 177     -20.083  -2.925  29.460  1.00  1.23           C  
ATOM   2684  O   LEU A 177     -20.412  -4.102  29.330  1.00  1.23           O  
ATOM   2685  CB  LEU A 177     -21.346  -0.798  29.359  1.00  1.23           C  
ATOM   2686  CG  LEU A 177     -22.429   0.139  29.880  1.00  1.23           C  
ATOM   2687  CD1 LEU A 177     -22.677   1.219  28.926  1.00  1.23           C  
ATOM   2688  CD2 LEU A 177     -23.648  -0.596  30.212  1.00  1.23           C  
ATOM   2689  H   LEU A 177     -20.886  -1.620  32.389  1.00  1.23           H  
ATOM   2690  HA  LEU A 177     -21.866  -2.502  30.548  1.00  1.23           H  
ATOM   2691 1HB  LEU A 177     -20.469  -0.182  29.167  1.00  1.23           H  
ATOM   2692 2HB  LEU A 177     -21.669  -1.198  28.428  1.00  1.23           H  
ATOM   2693  HG  LEU A 177     -22.083   0.594  30.709  1.00  1.23           H  
ATOM   2694 1HD1 LEU A 177     -23.413   1.905  29.345  1.00  1.23           H  
ATOM   2695 2HD1 LEU A 177     -21.751   1.759  28.737  1.00  1.23           H  
ATOM   2696 3HD1 LEU A 177     -23.056   0.804  28.002  1.00  1.23           H  
ATOM   2697 1HD2 LEU A 177     -24.349   0.116  30.612  1.00  1.23           H  
ATOM   2698 2HD2 LEU A 177     -24.057  -1.062  29.330  1.00  1.23           H  
ATOM   2699 3HD2 LEU A 177     -23.427  -1.353  30.962  1.00  1.23           H  
ATOM   2700  N   ASP A 178     -19.001  -2.403  28.881  1.00  1.10           N  
ATOM   2701  CA  ASP A 178     -18.060  -3.156  28.042  1.00  1.10           C  
ATOM   2702  C   ASP A 178     -18.698  -3.981  26.920  1.00  1.10           C  
ATOM   2703  O   ASP A 178     -18.643  -5.210  26.943  1.00  1.10           O  
ATOM   2704  CB  ASP A 178     -17.160  -4.051  28.888  1.00  1.10           C  
ATOM   2705  CG  ASP A 178     -15.940  -4.612  28.090  1.00  1.10           C  
ATOM   2706  OD1 ASP A 178     -15.577  -4.020  27.089  1.00  1.10           O  
ATOM   2707  OD2 ASP A 178     -15.381  -5.609  28.504  1.00  1.10           O  
ATOM   2708  H   ASP A 178     -18.800  -1.432  29.090  1.00  1.10           H  
ATOM   2709  HA  ASP A 178     -17.411  -2.420  27.565  1.00  1.10           H  
ATOM   2710 1HB  ASP A 178     -16.792  -3.487  29.745  1.00  1.10           H  
ATOM   2711 2HB  ASP A 178     -17.743  -4.891  29.273  1.00  1.10           H  
ATOM   2712  N   TYR A 179     -19.293  -3.322  25.918  1.00  0.99           N  
ATOM   2713  CA  TYR A 179     -19.971  -4.093  24.848  1.00  0.99           C  
ATOM   2714  C   TYR A 179     -18.997  -4.673  23.805  1.00  0.99           C  
ATOM   2715  O   TYR A 179     -19.435  -5.243  22.805  1.00  0.99           O  
ATOM   2716  CB  TYR A 179     -21.018  -3.302  24.061  1.00  0.99           C  
ATOM   2717  CG  TYR A 179     -22.188  -2.793  24.848  1.00  0.99           C  
ATOM   2718  CD1 TYR A 179     -22.372  -3.122  26.183  1.00  0.99           C  
ATOM   2719  CD2 TYR A 179     -23.076  -1.955  24.210  1.00  0.99           C  
ATOM   2720  CE1 TYR A 179     -23.429  -2.563  26.871  1.00  0.99           C  
ATOM   2721  CE2 TYR A 179     -24.107  -1.405  24.882  1.00  0.99           C  
ATOM   2722  CZ  TYR A 179     -24.289  -1.683  26.215  1.00  0.99           C  
ATOM   2723  OH  TYR A 179     -25.307  -1.067  26.892  1.00  0.99           O  
ATOM   2724  H   TYR A 179     -19.275  -2.300  25.933  1.00  0.99           H  
ATOM   2725  HA  TYR A 179     -20.479  -4.937  25.318  1.00  0.99           H  
ATOM   2726 1HB  TYR A 179     -20.536  -2.454  23.574  1.00  0.99           H  
ATOM   2727 2HB  TYR A 179     -21.411  -3.934  23.263  1.00  0.99           H  
ATOM   2728  HD1 TYR A 179     -21.679  -3.792  26.693  1.00  0.99           H  
ATOM   2729  HD2 TYR A 179     -22.923  -1.711  23.169  1.00  0.99           H  
ATOM   2730  HE1 TYR A 179     -23.570  -2.796  27.923  1.00  0.99           H  
ATOM   2731  HE2 TYR A 179     -24.775  -0.725  24.358  1.00  0.99           H  
ATOM   2732  HH  TYR A 179     -25.597  -0.287  26.364  1.00  0.99           H  
ATOM   2733  N   GLY A 180     -17.691  -4.487  24.004  1.00  0.90           N  
ATOM   2734  CA  GLY A 180     -16.677  -5.025  23.099  1.00  0.90           C  
ATOM   2735  C   GLY A 180     -16.023  -4.031  22.138  1.00  0.90           C  
ATOM   2736  O   GLY A 180     -15.128  -4.413  21.386  1.00  0.90           O  
ATOM   2737  H   GLY A 180     -17.389  -4.009  24.846  1.00  0.90           H  
ATOM   2738 1HA  GLY A 180     -15.897  -5.485  23.706  1.00  0.90           H  
ATOM   2739 2HA  GLY A 180     -17.121  -5.834  22.519  1.00  0.90           H  
ATOM   2740  N   ILE A 181     -16.422  -2.763  22.164  1.00  0.84           N  
ATOM   2741  CA  ILE A 181     -15.778  -1.792  21.273  1.00  0.84           C  
ATOM   2742  C   ILE A 181     -14.398  -1.442  21.825  1.00  0.84           C  
ATOM   2743  O   ILE A 181     -14.259  -1.138  23.011  1.00  0.84           O  
ATOM   2744  CB  ILE A 181     -16.603  -0.506  21.093  1.00  0.84           C  
ATOM   2745  CG1 ILE A 181     -17.945  -0.818  20.419  1.00  0.84           C  
ATOM   2746  CG2 ILE A 181     -15.815   0.459  20.261  1.00  0.84           C  
ATOM   2747  CD1 ILE A 181     -18.880   0.359  20.397  1.00  0.84           C  
ATOM   2748  H   ILE A 181     -17.163  -2.479  22.789  1.00  0.84           H  
ATOM   2749  HA  ILE A 181     -15.644  -2.247  20.292  1.00  0.84           H  
ATOM   2750  HB  ILE A 181     -16.813  -0.058  22.066  1.00  0.84           H  
ATOM   2751 1HG1 ILE A 181     -17.769  -1.154  19.397  1.00  0.84           H  
ATOM   2752 2HG1 ILE A 181     -18.430  -1.625  20.972  1.00  0.84           H  
ATOM   2753 1HG2 ILE A 181     -16.388   1.360  20.137  1.00  0.84           H  
ATOM   2754 2HG2 ILE A 181     -14.877   0.693  20.757  1.00  0.84           H  
ATOM   2755 3HG2 ILE A 181     -15.611   0.008  19.287  1.00  0.84           H  
ATOM   2756 1HD1 ILE A 181     -19.824   0.077  19.936  1.00  0.84           H  
ATOM   2757 2HD1 ILE A 181     -19.053   0.675  21.409  1.00  0.84           H  
ATOM   2758 3HD1 ILE A 181     -18.431   1.173  19.839  1.00  0.84           H  
ATOM   2759  N   ARG A 182     -13.373  -1.530  20.984  1.00  0.80           N  
ATOM   2760  CA  ARG A 182     -12.015  -1.300  21.440  1.00  0.80           C  
ATOM   2761  C   ARG A 182     -11.285  -0.063  20.896  1.00  0.80           C  
ATOM   2762  O   ARG A 182     -10.482   0.551  21.604  1.00  0.80           O  
ATOM   2763  CB  ARG A 182     -11.179  -2.522  21.091  1.00  0.80           C  
ATOM   2764  CG  ARG A 182     -11.641  -3.823  21.762  1.00  0.80           C  
ATOM   2765  CD  ARG A 182     -11.491  -3.778  23.243  1.00  0.80           C  
ATOM   2766  NE  ARG A 182     -12.011  -4.977  23.890  1.00  0.80           N  
ATOM   2767  CZ  ARG A 182     -11.338  -6.137  24.024  1.00  0.80           C  
ATOM   2768  NH1 ARG A 182     -10.128  -6.260  23.538  1.00  0.80           N  
ATOM   2769  NH2 ARG A 182     -11.901  -7.159  24.646  1.00  0.80           N  
ATOM   2770  H   ARG A 182     -13.546  -1.777  20.020  1.00  0.80           H  
ATOM   2771  HA  ARG A 182     -12.065  -1.216  22.514  1.00  0.80           H  
ATOM   2772 1HB  ARG A 182     -11.210  -2.683  20.011  1.00  0.80           H  
ATOM   2773 2HB  ARG A 182     -10.141  -2.348  21.368  1.00  0.80           H  
ATOM   2774 1HG  ARG A 182     -12.679  -4.011  21.520  1.00  0.80           H  
ATOM   2775 2HG  ARG A 182     -11.033  -4.649  21.392  1.00  0.80           H  
ATOM   2776 1HD  ARG A 182     -10.438  -3.682  23.499  1.00  0.80           H  
ATOM   2777 2HD  ARG A 182     -12.042  -2.919  23.632  1.00  0.80           H  
ATOM   2778  HE  ARG A 182     -12.946  -4.927  24.284  1.00  0.80           H  
ATOM   2779 1HH1 ARG A 182      -9.693  -5.496  23.042  1.00  0.80           H  
ATOM   2780 2HH1 ARG A 182      -9.631  -7.139  23.624  1.00  0.80           H  
ATOM   2781 1HH2 ARG A 182     -12.836  -7.070  25.025  1.00  0.80           H  
ATOM   2782 2HH2 ARG A 182     -11.395  -8.029  24.735  1.00  0.80           H  
ATOM   2783  N   ARG A 183     -11.461   0.268  19.619  1.00  0.79           N  
ATOM   2784  CA  ARG A 183     -10.675   1.395  19.063  1.00  0.79           C  
ATOM   2785  C   ARG A 183     -11.396   2.279  18.058  1.00  0.79           C  
ATOM   2786  O   ARG A 183     -12.320   1.849  17.389  1.00  0.79           O  
ATOM   2787  CB  ARG A 183      -9.373   0.904  18.407  1.00  0.79           C  
ATOM   2788  CG  ARG A 183      -8.315   0.379  19.350  1.00  0.79           C  
ATOM   2789  CD  ARG A 183      -7.063  -0.048  18.668  1.00  0.79           C  
ATOM   2790  NE  ARG A 183      -6.045  -0.442  19.649  1.00  0.79           N  
ATOM   2791  CZ  ARG A 183      -4.865  -1.022  19.378  1.00  0.79           C  
ATOM   2792  NH1 ARG A 183      -4.506  -1.323  18.144  1.00  0.79           N  
ATOM   2793  NH2 ARG A 183      -4.074  -1.278  20.397  1.00  0.79           N  
ATOM   2794  H   ARG A 183     -12.131  -0.256  19.053  1.00  0.79           H  
ATOM   2795  HA  ARG A 183     -10.384   2.035  19.896  1.00  0.79           H  
ATOM   2796 1HB  ARG A 183      -9.599   0.109  17.703  1.00  0.79           H  
ATOM   2797 2HB  ARG A 183      -8.925   1.720  17.836  1.00  0.79           H  
ATOM   2798 1HG  ARG A 183      -8.062   1.177  20.009  1.00  0.79           H  
ATOM   2799 2HG  ARG A 183      -8.683  -0.468  19.919  1.00  0.79           H  
ATOM   2800 1HD  ARG A 183      -7.267  -0.902  18.021  1.00  0.79           H  
ATOM   2801 2HD  ARG A 183      -6.669   0.777  18.076  1.00  0.79           H  
ATOM   2802  HE  ARG A 183      -6.220  -0.237  20.652  1.00  0.79           H  
ATOM   2803 1HH1 ARG A 183      -5.126  -1.121  17.372  1.00  0.79           H  
ATOM   2804 2HH1 ARG A 183      -3.608  -1.750  17.973  1.00  0.79           H  
ATOM   2805 1HH2 ARG A 183      -4.412  -1.011  21.345  1.00  0.79           H  
ATOM   2806 2HH2 ARG A 183      -3.176  -1.713  20.260  1.00  0.79           H  
ATOM   2807  N   LEU A 184     -10.930   3.507  17.877  1.00  0.78           N  
ATOM   2808  CA  LEU A 184     -11.446   4.281  16.748  1.00  0.78           C  
ATOM   2809  C   LEU A 184     -10.571   3.939  15.562  1.00  0.78           C  
ATOM   2810  O   LEU A 184      -9.354   4.089  15.624  1.00  0.78           O  
ATOM   2811  CB  LEU A 184     -11.460   5.791  17.028  1.00  0.78           C  
ATOM   2812  CG  LEU A 184     -11.882   6.730  15.851  1.00  0.78           C  
ATOM   2813  CD1 LEU A 184     -13.275   6.482  15.410  1.00  0.78           C  
ATOM   2814  CD2 LEU A 184     -11.831   8.102  16.319  1.00  0.78           C  
ATOM   2815  H   LEU A 184     -10.200   3.880  18.468  1.00  0.78           H  
ATOM   2816  HA  LEU A 184     -12.457   3.967  16.520  1.00  0.78           H  
ATOM   2817 1HB  LEU A 184     -12.148   5.990  17.817  1.00  0.78           H  
ATOM   2818 2HB  LEU A 184     -10.467   6.093  17.352  1.00  0.78           H  
ATOM   2819  HG  LEU A 184     -11.206   6.581  15.006  1.00  0.78           H  
ATOM   2820 1HD1 LEU A 184     -13.533   7.167  14.602  1.00  0.78           H  
ATOM   2821 2HD1 LEU A 184     -13.355   5.484  15.063  1.00  0.78           H  
ATOM   2822 3HD1 LEU A 184     -13.948   6.642  16.241  1.00  0.78           H  
ATOM   2823 1HD2 LEU A 184     -12.115   8.752  15.501  1.00  0.78           H  
ATOM   2824 2HD2 LEU A 184     -12.527   8.205  17.139  1.00  0.78           H  
ATOM   2825 3HD2 LEU A 184     -10.849   8.348  16.659  1.00  0.78           H  
ATOM   2826  N   ASP A 185     -11.181   3.381  14.522  1.00  0.78           N  
ATOM   2827  CA  ASP A 185     -10.461   2.937  13.338  1.00  0.78           C  
ATOM   2828  C   ASP A 185     -10.214   4.109  12.418  1.00  0.78           C  
ATOM   2829  O   ASP A 185      -9.090   4.335  11.934  1.00  0.78           O  
ATOM   2830  CB  ASP A 185     -11.270   1.862  12.609  1.00  0.78           C  
ATOM   2831  CG  ASP A 185     -10.507   1.196  11.501  1.00  0.78           C  
ATOM   2832  OD1 ASP A 185      -9.454   0.688  11.793  1.00  0.78           O  
ATOM   2833  OD2 ASP A 185     -10.955   1.183  10.361  1.00  0.78           O  
ATOM   2834  H   ASP A 185     -12.194   3.288  14.532  1.00  0.78           H  
ATOM   2835  HA  ASP A 185      -9.500   2.522  13.643  1.00  0.78           H  
ATOM   2836 1HB  ASP A 185     -11.598   1.105  13.323  1.00  0.78           H  
ATOM   2837 2HB  ASP A 185     -12.172   2.313  12.190  1.00  0.78           H  
ATOM   2838  N   HIS A 186     -11.290   4.839  12.170  1.00  0.76           N  
ATOM   2839  CA  HIS A 186     -11.189   5.980  11.295  1.00  0.76           C  
ATOM   2840  C   HIS A 186     -12.234   7.044  11.550  1.00  0.76           C  
ATOM   2841  O   HIS A 186     -13.310   6.796  12.106  1.00  0.76           O  
ATOM   2842  CB  HIS A 186     -11.182   5.566   9.806  1.00  0.76           C  
ATOM   2843  CG  HIS A 186     -12.385   4.873   9.222  1.00  0.76           C  
ATOM   2844  ND1 HIS A 186     -12.533   3.479   9.206  1.00  0.76           N  
ATOM   2845  CD2 HIS A 186     -13.488   5.376   8.616  1.00  0.76           C  
ATOM   2846  CE1 HIS A 186     -13.669   3.173   8.599  1.00  0.76           C  
ATOM   2847  NE2 HIS A 186     -14.272   4.303   8.242  1.00  0.76           N  
ATOM   2848  H   HIS A 186     -12.171   4.579  12.611  1.00  0.76           H  
ATOM   2849  HA  HIS A 186     -10.235   6.455  11.468  1.00  0.76           H  
ATOM   2850 1HB  HIS A 186     -11.001   6.445   9.204  1.00  0.76           H  
ATOM   2851 2HB  HIS A 186     -10.352   4.901   9.646  1.00  0.76           H  
ATOM   2852  HD1 HIS A 186     -11.890   2.758   9.581  1.00  0.76           H  
ATOM   2853  HD2 HIS A 186     -13.811   6.398   8.399  1.00  0.76           H  
ATOM   2854  HE1 HIS A 186     -13.969   2.131   8.481  1.00  0.76           H  
ATOM   2855  N   ALA A 187     -11.931   8.230  11.047  1.00  0.75           N  
ATOM   2856  CA  ALA A 187     -12.862   9.345  11.126  1.00  0.75           C  
ATOM   2857  C   ALA A 187     -12.839  10.077   9.802  1.00  0.75           C  
ATOM   2858  O   ALA A 187     -11.788  10.511   9.338  1.00  0.75           O  
ATOM   2859  CB  ALA A 187     -12.493  10.269  12.281  1.00  0.75           C  
ATOM   2860  H   ALA A 187     -11.013   8.343  10.608  1.00  0.75           H  
ATOM   2861  HA  ALA A 187     -13.863   8.955  11.287  1.00  0.75           H  
ATOM   2862 1HB  ALA A 187     -13.193  11.087  12.340  1.00  0.75           H  
ATOM   2863 2HB  ALA A 187     -12.520   9.708  13.214  1.00  0.75           H  
ATOM   2864 3HB  ALA A 187     -11.494  10.663  12.127  1.00  0.75           H  
ATOM   2865  N   VAL A 188     -14.012  10.224   9.213  1.00  0.74           N  
ATOM   2866  CA  VAL A 188     -14.150  10.794   7.880  1.00  0.74           C  
ATOM   2867  C   VAL A 188     -14.970  12.040   7.831  1.00  0.74           C  
ATOM   2868  O   VAL A 188     -16.018  12.120   8.481  1.00  0.74           O  
ATOM   2869  CB  VAL A 188     -14.790   9.767   6.939  1.00  0.74           C  
ATOM   2870  CG1 VAL A 188     -16.009   9.312   7.490  1.00  0.74           C  
ATOM   2871  CG2 VAL A 188     -15.113  10.405   5.574  1.00  0.74           C  
ATOM   2872  H   VAL A 188     -14.842   9.882   9.700  1.00  0.74           H  
ATOM   2873  HA  VAL A 188     -13.152  11.024   7.518  1.00  0.74           H  
ATOM   2874  HB  VAL A 188     -14.123   8.926   6.827  1.00  0.74           H  
ATOM   2875 1HG1 VAL A 188     -16.465   8.586   6.832  1.00  0.74           H  
ATOM   2876 2HG1 VAL A 188     -15.813   8.852   8.453  1.00  0.74           H  
ATOM   2877 3HG1 VAL A 188     -16.667  10.166   7.608  1.00  0.74           H  
ATOM   2878 1HG2 VAL A 188     -15.553   9.658   4.947  1.00  0.74           H  
ATOM   2879 2HG2 VAL A 188     -15.818  11.223   5.700  1.00  0.74           H  
ATOM   2880 3HG2 VAL A 188     -14.229  10.787   5.096  1.00  0.74           H  
ATOM   2881  N   GLY A 189     -14.474  13.019   7.073  1.00  0.73           N  
ATOM   2882  CA  GLY A 189     -15.185  14.280   6.905  1.00  0.73           C  
ATOM   2883  C   GLY A 189     -15.559  14.565   5.465  1.00  0.73           C  
ATOM   2884  O   GLY A 189     -15.026  13.948   4.536  1.00  0.73           O  
ATOM   2885  H   GLY A 189     -13.593  12.834   6.580  1.00  0.73           H  
ATOM   2886 1HA  GLY A 189     -16.096  14.258   7.484  1.00  0.73           H  
ATOM   2887 2HA  GLY A 189     -14.585  15.095   7.293  1.00  0.73           H  
ATOM   2888  N   ASN A 190     -16.467  15.525   5.311  1.00  0.74           N  
ATOM   2889  CA  ASN A 190     -16.944  15.971   4.015  1.00  0.74           C  
ATOM   2890  C   ASN A 190     -16.331  17.302   3.688  1.00  0.74           C  
ATOM   2891  O   ASN A 190     -16.309  18.197   4.542  1.00  0.74           O  
ATOM   2892  CB  ASN A 190     -18.432  16.185   4.031  1.00  0.74           C  
ATOM   2893  CG  ASN A 190     -19.151  15.057   4.445  1.00  0.74           C  
ATOM   2894  OD1 ASN A 190     -18.851  13.906   4.108  1.00  0.74           O  
ATOM   2895  ND2 ASN A 190     -20.135  15.343   5.240  1.00  0.74           N  
ATOM   2896  H   ASN A 190     -16.836  15.963   6.152  1.00  0.74           H  
ATOM   2897  HA  ASN A 190     -16.653  15.256   3.244  1.00  0.74           H  
ATOM   2898 1HB  ASN A 190     -18.674  17.015   4.695  1.00  0.74           H  
ATOM   2899 2HB  ASN A 190     -18.760  16.453   3.029  1.00  0.74           H  
ATOM   2900 1HD2 ASN A 190     -20.683  14.613   5.653  1.00  0.74           H  
ATOM   2901 2HD2 ASN A 190     -20.321  16.294   5.492  1.00  0.74           H  
ATOM   2902  N   VAL A 191     -15.885  17.451   2.459  1.00  0.75           N  
ATOM   2903  CA  VAL A 191     -15.363  18.712   1.993  1.00  0.75           C  
ATOM   2904  C   VAL A 191     -16.000  19.006   0.636  1.00  0.75           C  
ATOM   2905  O   VAL A 191     -16.436  18.083  -0.041  1.00  0.75           O  
ATOM   2906  CB  VAL A 191     -13.830  18.621   1.856  1.00  0.75           C  
ATOM   2907  CG1 VAL A 191     -13.189  18.312   3.237  1.00  0.75           C  
ATOM   2908  CG2 VAL A 191     -13.488  17.578   0.837  1.00  0.75           C  
ATOM   2909  H   VAL A 191     -15.909  16.649   1.828  1.00  0.75           H  
ATOM   2910  HA  VAL A 191     -15.626  19.477   2.714  1.00  0.75           H  
ATOM   2911  HB  VAL A 191     -13.439  19.579   1.529  1.00  0.75           H  
ATOM   2912 1HG1 VAL A 191     -12.113  18.270   3.141  1.00  0.75           H  
ATOM   2913 2HG1 VAL A 191     -13.457  19.096   3.941  1.00  0.75           H  
ATOM   2914 3HG1 VAL A 191     -13.545  17.358   3.612  1.00  0.75           H  
ATOM   2915 1HG2 VAL A 191     -12.417  17.533   0.738  1.00  0.75           H  
ATOM   2916 2HG2 VAL A 191     -13.867  16.621   1.162  1.00  0.75           H  
ATOM   2917 3HG2 VAL A 191     -13.936  17.835  -0.118  1.00  0.75           H  
ATOM   2918  N   PRO A 192     -16.144  20.266   0.222  1.00  0.78           N  
ATOM   2919  CA  PRO A 192     -16.576  20.634  -1.111  1.00  0.78           C  
ATOM   2920  C   PRO A 192     -15.499  20.404  -2.177  1.00  0.78           C  
ATOM   2921  O   PRO A 192     -15.817  20.347  -3.367  1.00  0.78           O  
ATOM   2922  CB  PRO A 192     -16.897  22.120  -0.942  1.00  0.78           C  
ATOM   2923  CG  PRO A 192     -16.008  22.570   0.203  1.00  0.78           C  
ATOM   2924  CD  PRO A 192     -15.945  21.384   1.135  1.00  0.78           C  
ATOM   2925  HA  PRO A 192     -17.485  20.064  -1.358  1.00  0.78           H  
ATOM   2926 1HB  PRO A 192     -16.679  22.654  -1.881  1.00  0.78           H  
ATOM   2927 2HB  PRO A 192     -17.969  22.253  -0.737  1.00  0.78           H  
ATOM   2928 1HG  PRO A 192     -15.017  22.858  -0.190  1.00  0.78           H  
ATOM   2929 2HG  PRO A 192     -16.431  23.467   0.683  1.00  0.78           H  
ATOM   2930 1HD  PRO A 192     -14.962  21.357   1.616  1.00  0.78           H  
ATOM   2931 2HD  PRO A 192     -16.773  21.422   1.856  1.00  0.78           H  
ATOM   2932  N   GLU A 193     -14.228  20.314  -1.740  1.00  0.80           N  
ATOM   2933  CA  GLU A 193     -13.088  20.145  -2.645  1.00  0.80           C  
ATOM   2934  C   GLU A 193     -12.043  19.154  -2.088  1.00  0.80           C  
ATOM   2935  O   GLU A 193     -11.210  19.523  -1.250  1.00  0.80           O  
ATOM   2936  CB  GLU A 193     -12.409  21.509  -2.902  1.00  0.80           C  
ATOM   2937  CG  GLU A 193     -13.286  22.583  -3.581  1.00  0.80           C  
ATOM   2938  CD  GLU A 193     -12.556  23.889  -3.838  1.00  0.80           C  
ATOM   2939  OE1 GLU A 193     -11.408  23.988  -3.481  1.00  0.80           O  
ATOM   2940  OE2 GLU A 193     -13.154  24.783  -4.389  1.00  0.80           O  
ATOM   2941  H   GLU A 193     -14.045  20.361  -0.754  1.00  0.80           H  
ATOM   2942  HA  GLU A 193     -13.456  19.747  -3.591  1.00  0.80           H  
ATOM   2943 1HB  GLU A 193     -12.048  21.918  -1.958  1.00  0.80           H  
ATOM   2944 2HB  GLU A 193     -11.550  21.359  -3.543  1.00  0.80           H  
ATOM   2945 1HG  GLU A 193     -13.656  22.188  -4.527  1.00  0.80           H  
ATOM   2946 2HG  GLU A 193     -14.144  22.791  -2.948  1.00  0.80           H  
ATOM   2947  N   LEU A 194     -12.060  17.920  -2.584  1.00  0.83           N  
ATOM   2948  CA  LEU A 194     -11.185  16.850  -2.099  1.00  0.83           C  
ATOM   2949  C   LEU A 194      -9.734  17.147  -2.399  1.00  0.83           C  
ATOM   2950  O   LEU A 194      -8.876  16.993  -1.540  1.00  0.83           O  
ATOM   2951  CB  LEU A 194     -11.571  15.515  -2.737  1.00  0.83           C  
ATOM   2952  CG  LEU A 194     -10.802  14.313  -2.312  1.00  0.83           C  
ATOM   2953  CD1 LEU A 194     -11.008  14.131  -0.887  1.00  0.83           C  
ATOM   2954  CD2 LEU A 194     -11.275  13.092  -3.045  1.00  0.83           C  
ATOM   2955  H   LEU A 194     -12.762  17.705  -3.291  1.00  0.83           H  
ATOM   2956  HA  LEU A 194     -11.300  16.763  -1.025  1.00  0.83           H  
ATOM   2957 1HB  LEU A 194     -12.588  15.317  -2.463  1.00  0.83           H  
ATOM   2958 2HB  LEU A 194     -11.508  15.597  -3.821  1.00  0.83           H  
ATOM   2959  HG  LEU A 194      -9.760  14.474  -2.503  1.00  0.83           H  
ATOM   2960 1HD1 LEU A 194     -10.454  13.261  -0.551  1.00  0.83           H  
ATOM   2961 2HD1 LEU A 194     -10.662  15.016  -0.365  1.00  0.83           H  
ATOM   2962 3HD1 LEU A 194     -12.070  13.980  -0.700  1.00  0.83           H  
ATOM   2963 1HD2 LEU A 194     -10.717  12.221  -2.714  1.00  0.83           H  
ATOM   2964 2HD2 LEU A 194     -12.333  12.940  -2.847  1.00  0.83           H  
ATOM   2965 3HD2 LEU A 194     -11.117  13.238  -4.100  1.00  0.83           H  
ATOM   2966  N   GLY A 195      -9.463  17.581  -3.625  1.00  0.86           N  
ATOM   2967  CA  GLY A 195      -8.112  17.897  -4.076  1.00  0.86           C  
ATOM   2968  C   GLY A 195      -7.292  18.622  -3.004  1.00  0.86           C  
ATOM   2969  O   GLY A 195      -6.377  18.031  -2.409  1.00  0.86           O  
ATOM   2970  H   GLY A 195     -10.235  17.689  -4.269  1.00  0.86           H  
ATOM   2971 1HA  GLY A 195      -7.606  16.970  -4.344  1.00  0.86           H  
ATOM   2972 2HA  GLY A 195      -8.158  18.496  -4.985  1.00  0.86           H  
ATOM   2973  N   PRO A 196      -7.518  19.934  -2.798  1.00  0.89           N  
ATOM   2974  CA  PRO A 196      -6.801  20.728  -1.834  1.00  0.89           C  
ATOM   2975  C   PRO A 196      -7.007  20.244  -0.409  1.00  0.89           C  
ATOM   2976  O   PRO A 196      -6.100  20.378   0.404  1.00  0.89           O  
ATOM   2977  CB  PRO A 196      -7.390  22.131  -2.043  1.00  0.89           C  
ATOM   2978  CG  PRO A 196      -8.734  21.892  -2.689  1.00  0.89           C  
ATOM   2979  CD  PRO A 196      -8.553  20.659  -3.542  1.00  0.89           C  
ATOM   2980  HA  PRO A 196      -5.737  20.728  -2.098  1.00  0.89           H  
ATOM   2981 1HB  PRO A 196      -7.479  22.643  -1.073  1.00  0.89           H  
ATOM   2982 2HB  PRO A 196      -6.714  22.738  -2.662  1.00  0.89           H  
ATOM   2983 1HG  PRO A 196      -9.497  21.742  -1.907  1.00  0.89           H  
ATOM   2984 2HG  PRO A 196      -9.055  22.775  -3.269  1.00  0.89           H  
ATOM   2985 1HD  PRO A 196      -9.496  20.129  -3.558  1.00  0.89           H  
ATOM   2986 2HD  PRO A 196      -8.204  20.924  -4.547  1.00  0.89           H  
ATOM   2987  N   ALA A 197      -8.128  19.578  -0.093  1.00  0.92           N  
ATOM   2988  CA  ALA A 197      -8.260  19.109   1.277  1.00  0.92           C  
ATOM   2989  C   ALA A 197      -7.238  18.030   1.582  1.00  0.92           C  
ATOM   2990  O   ALA A 197      -6.578  18.077   2.619  1.00  0.92           O  
ATOM   2991  CB  ALA A 197      -9.640  18.576   1.524  1.00  0.92           C  
ATOM   2992  H   ALA A 197      -8.912  19.438  -0.734  1.00  0.92           H  
ATOM   2993  HA  ALA A 197      -8.075  19.952   1.943  1.00  0.92           H  
ATOM   2994 1HB  ALA A 197      -9.722  18.248   2.559  1.00  0.92           H  
ATOM   2995 2HB  ALA A 197     -10.377  19.355   1.325  1.00  0.92           H  
ATOM   2996 3HB  ALA A 197      -9.818  17.736   0.858  1.00  0.92           H  
ATOM   2997  N   LEU A 198      -7.068  17.085   0.649  1.00  0.93           N  
ATOM   2998  CA  LEU A 198      -6.115  16.000   0.827  1.00  0.93           C  
ATOM   2999  C   LEU A 198      -4.716  16.530   0.807  1.00  0.93           C  
ATOM   3000  O   LEU A 198      -3.863  16.109   1.592  1.00  0.93           O  
ATOM   3001  CB  LEU A 198      -6.206  15.001  -0.312  1.00  0.93           C  
ATOM   3002  CG  LEU A 198      -7.415  14.206  -0.396  1.00  0.93           C  
ATOM   3003  CD1 LEU A 198      -7.350  13.434  -1.698  1.00  0.93           C  
ATOM   3004  CD2 LEU A 198      -7.519  13.303   0.816  1.00  0.93           C  
ATOM   3005  H   LEU A 198      -7.638  17.114  -0.197  1.00  0.93           H  
ATOM   3006  HA  LEU A 198      -6.307  15.513   1.779  1.00  0.93           H  
ATOM   3007 1HB  LEU A 198      -6.127  15.554  -1.251  1.00  0.93           H  
ATOM   3008 2HB  LEU A 198      -5.362  14.318  -0.246  1.00  0.93           H  
ATOM   3009  HG  LEU A 198      -8.269  14.861  -0.424  1.00  0.93           H  
ATOM   3010 1HD1 LEU A 198      -8.229  12.857  -1.833  1.00  0.93           H  
ATOM   3011 2HD1 LEU A 198      -7.265  14.145  -2.521  1.00  0.93           H  
ATOM   3012 3HD1 LEU A 198      -6.481  12.778  -1.694  1.00  0.93           H  
ATOM   3013 1HD2 LEU A 198      -8.412  12.713   0.769  1.00  0.93           H  
ATOM   3014 2HD2 LEU A 198      -6.660  12.644   0.841  1.00  0.93           H  
ATOM   3015 3HD2 LEU A 198      -7.541  13.908   1.713  1.00  0.93           H  
ATOM   3016  N   THR A 199      -4.485  17.495  -0.083  1.00  0.94           N  
ATOM   3017  CA  THR A 199      -3.177  18.087  -0.238  1.00  0.94           C  
ATOM   3018  C   THR A 199      -2.765  18.730   1.061  1.00  0.94           C  
ATOM   3019  O   THR A 199      -1.636  18.557   1.519  1.00  0.94           O  
ATOM   3020  CB  THR A 199      -3.180  19.152  -1.337  1.00  0.94           C  
ATOM   3021  OG1 THR A 199      -3.543  18.550  -2.600  1.00  0.94           O  
ATOM   3022  CG2 THR A 199      -1.827  19.812  -1.441  1.00  0.94           C  
ATOM   3023  H   THR A 199      -5.238  17.798  -0.707  1.00  0.94           H  
ATOM   3024  HA  THR A 199      -2.459  17.306  -0.488  1.00  0.94           H  
ATOM   3025  HB  THR A 199      -3.908  19.908  -1.086  1.00  0.94           H  
ATOM   3026  HG1 THR A 199      -4.472  18.216  -2.548  1.00  0.94           H  
ATOM   3027 1HG2 THR A 199      -1.856  20.576  -2.216  1.00  0.94           H  
ATOM   3028 2HG2 THR A 199      -1.578  20.273  -0.484  1.00  0.94           H  
ATOM   3029 3HG2 THR A 199      -1.075  19.066  -1.693  1.00  0.94           H  
ATOM   3030  N   TYR A 200      -3.695  19.459   1.666  1.00  0.93           N  
ATOM   3031  CA  TYR A 200      -3.431  20.153   2.899  1.00  0.93           C  
ATOM   3032  C   TYR A 200      -3.308  19.216   4.079  1.00  0.93           C  
ATOM   3033  O   TYR A 200      -2.337  19.299   4.821  1.00  0.93           O  
ATOM   3034  CB  TYR A 200      -4.553  21.149   3.146  1.00  0.93           C  
ATOM   3035  CG  TYR A 200      -4.517  22.310   2.204  1.00  0.93           C  
ATOM   3036  CD1 TYR A 200      -5.666  23.049   1.968  1.00  0.93           C  
ATOM   3037  CD2 TYR A 200      -3.337  22.626   1.552  1.00  0.93           C  
ATOM   3038  CE1 TYR A 200      -5.630  24.109   1.083  1.00  0.93           C  
ATOM   3039  CE2 TYR A 200      -3.300  23.680   0.672  1.00  0.93           C  
ATOM   3040  CZ  TYR A 200      -4.440  24.423   0.434  1.00  0.93           C  
ATOM   3041  OH  TYR A 200      -4.397  25.482  -0.448  1.00  0.93           O  
ATOM   3042  H   TYR A 200      -4.609  19.571   1.232  1.00  0.93           H  
ATOM   3043  HA  TYR A 200      -2.489  20.688   2.801  1.00  0.93           H  
ATOM   3044 1HB  TYR A 200      -5.511  20.639   3.011  1.00  0.93           H  
ATOM   3045 2HB  TYR A 200      -4.533  21.505   4.147  1.00  0.93           H  
ATOM   3046  HD1 TYR A 200      -6.595  22.790   2.478  1.00  0.93           H  
ATOM   3047  HD2 TYR A 200      -2.438  22.041   1.736  1.00  0.93           H  
ATOM   3048  HE1 TYR A 200      -6.530  24.692   0.893  1.00  0.93           H  
ATOM   3049  HE2 TYR A 200      -2.371  23.929   0.160  1.00  0.93           H  
ATOM   3050  HH  TYR A 200      -3.506  25.569  -0.799  1.00  0.93           H  
ATOM   3051  N   VAL A 201      -4.205  18.252   4.235  1.00  0.92           N  
ATOM   3052  CA  VAL A 201      -4.063  17.412   5.410  1.00  0.92           C  
ATOM   3053  C   VAL A 201      -2.764  16.628   5.309  1.00  0.92           C  
ATOM   3054  O   VAL A 201      -1.991  16.553   6.272  1.00  0.92           O  
ATOM   3055  CB  VAL A 201      -5.259  16.457   5.572  1.00  0.92           C  
ATOM   3056  CG1 VAL A 201      -4.978  15.460   6.726  1.00  0.92           C  
ATOM   3057  CG2 VAL A 201      -6.536  17.267   5.854  1.00  0.92           C  
ATOM   3058  H   VAL A 201      -4.993  18.145   3.596  1.00  0.92           H  
ATOM   3059  HA  VAL A 201      -4.016  18.052   6.291  1.00  0.92           H  
ATOM   3060  HB  VAL A 201      -5.392  15.895   4.655  1.00  0.92           H  
ATOM   3061 1HG1 VAL A 201      -5.820  14.776   6.835  1.00  0.92           H  
ATOM   3062 2HG1 VAL A 201      -4.073  14.890   6.503  1.00  0.92           H  
ATOM   3063 3HG1 VAL A 201      -4.837  16.011   7.657  1.00  0.92           H  
ATOM   3064 1HG2 VAL A 201      -7.386  16.595   5.962  1.00  0.92           H  
ATOM   3065 2HG2 VAL A 201      -6.404  17.836   6.756  1.00  0.92           H  
ATOM   3066 3HG2 VAL A 201      -6.722  17.950   5.034  1.00  0.92           H  
ATOM   3067  N   ALA A 202      -2.502  16.040   4.140  1.00  0.90           N  
ATOM   3068  CA  ALA A 202      -1.273  15.291   3.956  1.00  0.90           C  
ATOM   3069  C   ALA A 202      -0.045  16.197   4.069  1.00  0.90           C  
ATOM   3070  O   ALA A 202       0.928  15.861   4.738  1.00  0.90           O  
ATOM   3071  CB  ALA A 202      -1.287  14.612   2.602  1.00  0.90           C  
ATOM   3072  H   ALA A 202      -3.143  16.119   3.352  1.00  0.90           H  
ATOM   3073  HA  ALA A 202      -1.214  14.530   4.735  1.00  0.90           H  
ATOM   3074 1HB  ALA A 202      -0.375  14.033   2.478  1.00  0.90           H  
ATOM   3075 2HB  ALA A 202      -2.148  13.954   2.538  1.00  0.90           H  
ATOM   3076 3HB  ALA A 202      -1.349  15.369   1.820  1.00  0.90           H  
ATOM   3077  N   GLY A 203      -0.091  17.393   3.486  1.00  0.88           N  
ATOM   3078  CA  GLY A 203       1.051  18.293   3.552  1.00  0.88           C  
ATOM   3079  C   GLY A 203       1.382  18.719   4.979  1.00  0.88           C  
ATOM   3080  O   GLY A 203       2.554  18.826   5.359  1.00  0.88           O  
ATOM   3081  H   GLY A 203      -0.897  17.691   2.945  1.00  0.88           H  
ATOM   3082 1HA  GLY A 203       1.913  17.809   3.099  1.00  0.88           H  
ATOM   3083 2HA  GLY A 203       0.829  19.178   2.954  1.00  0.88           H  
ATOM   3084  N   PHE A 204       0.342  18.927   5.780  1.00  0.87           N  
ATOM   3085  CA  PHE A 204       0.476  19.393   7.148  1.00  0.87           C  
ATOM   3086  C   PHE A 204       0.926  18.288   8.103  1.00  0.87           C  
ATOM   3087  O   PHE A 204       1.788  18.512   8.956  1.00  0.87           O  
ATOM   3088  CB  PHE A 204      -0.870  19.929   7.617  1.00  0.87           C  
ATOM   3089  CG  PHE A 204      -1.358  21.120   6.817  1.00  0.87           C  
ATOM   3090  CD1 PHE A 204      -0.519  21.801   5.939  1.00  0.87           C  
ATOM   3091  CD2 PHE A 204      -2.686  21.527   6.911  1.00  0.87           C  
ATOM   3092  CE1 PHE A 204      -0.999  22.849   5.178  1.00  0.87           C  
ATOM   3093  CE2 PHE A 204      -3.160  22.578   6.155  1.00  0.87           C  
ATOM   3094  CZ  PHE A 204      -2.316  23.239   5.281  1.00  0.87           C  
ATOM   3095  H   PHE A 204      -0.599  18.816   5.402  1.00  0.87           H  
ATOM   3096  HA  PHE A 204       1.209  20.197   7.171  1.00  0.87           H  
ATOM   3097 1HB  PHE A 204      -1.618  19.139   7.537  1.00  0.87           H  
ATOM   3098 2HB  PHE A 204      -0.801  20.219   8.664  1.00  0.87           H  
ATOM   3099  HD1 PHE A 204       0.524  21.501   5.847  1.00  0.87           H  
ATOM   3100  HD2 PHE A 204      -3.357  20.997   7.587  1.00  0.87           H  
ATOM   3101  HE1 PHE A 204      -0.328  23.372   4.494  1.00  0.87           H  
ATOM   3102  HE2 PHE A 204      -4.203  22.881   6.241  1.00  0.87           H  
ATOM   3103  HZ  PHE A 204      -2.685  24.068   4.679  1.00  0.87           H  
ATOM   3104  N   THR A 205       0.335  17.093   7.968  1.00  0.87           N  
ATOM   3105  CA  THR A 205       0.614  16.010   8.908  1.00  0.87           C  
ATOM   3106  C   THR A 205       1.622  14.979   8.406  1.00  0.87           C  
ATOM   3107  O   THR A 205       2.247  14.263   9.197  1.00  0.87           O  
ATOM   3108  CB  THR A 205      -0.691  15.244   9.218  1.00  0.87           C  
ATOM   3109  OG1 THR A 205      -1.172  14.655   7.997  1.00  0.87           O  
ATOM   3110  CG2 THR A 205      -1.749  16.164   9.766  1.00  0.87           C  
ATOM   3111  H   THR A 205      -0.365  16.950   7.238  1.00  0.87           H  
ATOM   3112  HA  THR A 205       1.001  16.454   9.810  1.00  0.87           H  
ATOM   3113  HB  THR A 205      -0.484  14.457   9.942  1.00  0.87           H  
ATOM   3114  HG1 THR A 205      -1.434  15.380   7.380  1.00  0.87           H  
ATOM   3115 1HG2 THR A 205      -2.656  15.595   9.964  1.00  0.87           H  
ATOM   3116 2HG2 THR A 205      -1.391  16.614  10.687  1.00  0.87           H  
ATOM   3117 3HG2 THR A 205      -1.963  16.947   9.036  1.00  0.87           H  
ATOM   3118  N   GLY A 206       1.772  14.901   7.094  1.00  0.89           N  
ATOM   3119  CA  GLY A 206       2.591  13.904   6.435  1.00  0.89           C  
ATOM   3120  C   GLY A 206       1.824  12.611   6.171  1.00  0.89           C  
ATOM   3121  O   GLY A 206       2.374  11.682   5.569  1.00  0.89           O  
ATOM   3122  H   GLY A 206       1.266  15.530   6.486  1.00  0.89           H  
ATOM   3123 1HA  GLY A 206       2.948  14.310   5.488  1.00  0.89           H  
ATOM   3124 2HA  GLY A 206       3.465  13.693   7.032  1.00  0.89           H  
ATOM   3125  N   PHE A 207       0.538  12.541   6.575  1.00  0.94           N  
ATOM   3126  CA  PHE A 207      -0.196  11.305   6.330  1.00  0.94           C  
ATOM   3127  C   PHE A 207      -0.215  11.098   4.837  1.00  0.94           C  
ATOM   3128  O   PHE A 207      -0.304  12.063   4.076  1.00  0.94           O  
ATOM   3129  CB  PHE A 207      -1.629  11.354   6.859  1.00  0.94           C  
ATOM   3130  CG  PHE A 207      -1.781  11.237   8.357  1.00  0.94           C  
ATOM   3131  CD1 PHE A 207      -0.699  11.383   9.229  1.00  0.94           C  
ATOM   3132  CD2 PHE A 207      -3.029  10.945   8.896  1.00  0.94           C  
ATOM   3133  CE1 PHE A 207      -0.877  11.256  10.598  1.00  0.94           C  
ATOM   3134  CE2 PHE A 207      -3.201  10.814  10.255  1.00  0.94           C  
ATOM   3135  CZ  PHE A 207      -2.135  10.972  11.109  1.00  0.94           C  
ATOM   3136  H   PHE A 207       0.081  13.315   7.057  1.00  0.94           H  
ATOM   3137  HA  PHE A 207       0.332  10.470   6.802  1.00  0.94           H  
ATOM   3138 1HB  PHE A 207      -2.099  12.285   6.541  1.00  0.94           H  
ATOM   3139 2HB  PHE A 207      -2.183  10.539   6.409  1.00  0.94           H  
ATOM   3140  HD1 PHE A 207       0.295  11.599   8.823  1.00  0.94           H  
ATOM   3141  HD2 PHE A 207      -3.882  10.818   8.224  1.00  0.94           H  
ATOM   3142  HE1 PHE A 207      -0.023  11.378  11.265  1.00  0.94           H  
ATOM   3143  HE2 PHE A 207      -4.183  10.589  10.648  1.00  0.94           H  
ATOM   3144  HZ  PHE A 207      -2.287  10.867  12.177  1.00  0.94           H  
ATOM   3145  N   HIS A 208      -0.112   9.864   4.396  1.00  1.00           N  
ATOM   3146  CA  HIS A 208      -0.049   9.638   2.965  1.00  1.00           C  
ATOM   3147  C   HIS A 208      -1.311   8.999   2.477  1.00  1.00           C  
ATOM   3148  O   HIS A 208      -1.988   8.295   3.231  1.00  1.00           O  
ATOM   3149  CB  HIS A 208       1.142   8.770   2.572  1.00  1.00           C  
ATOM   3150  CG  HIS A 208       1.520   8.884   1.074  1.00  1.00           C  
ATOM   3151  ND1 HIS A 208       0.869   8.199   0.049  1.00  1.00           N  
ATOM   3152  CD2 HIS A 208       2.481   9.624   0.477  1.00  1.00           C  
ATOM   3153  CE1 HIS A 208       1.416   8.527  -1.108  1.00  1.00           C  
ATOM   3154  NE2 HIS A 208       2.397   9.389  -0.882  1.00  1.00           N  
ATOM   3155  H   HIS A 208      -0.082   9.085   5.063  1.00  1.00           H  
ATOM   3156  HA  HIS A 208       0.058  10.595   2.446  1.00  1.00           H  
ATOM   3157 1HB  HIS A 208       2.010   9.047   3.167  1.00  1.00           H  
ATOM   3158 2HB  HIS A 208       0.914   7.751   2.808  1.00  1.00           H  
ATOM   3159  HD1 HIS A 208       0.068   7.559   0.122  1.00  1.00           H  
ATOM   3160  HD2 HIS A 208       3.229  10.313   0.873  1.00  1.00           H  
ATOM   3161  HE1 HIS A 208       1.040   8.092  -2.032  1.00  1.00           H  
ATOM   3162  N   GLN A 209      -1.679   9.281   1.244  1.00  1.10           N  
ATOM   3163  CA  GLN A 209      -2.828   8.601   0.702  1.00  1.10           C  
ATOM   3164  C   GLN A 209      -2.582   7.113   0.593  1.00  1.10           C  
ATOM   3165  O   GLN A 209      -1.546   6.652   0.107  1.00  1.10           O  
ATOM   3166  CB  GLN A 209      -3.242   9.198  -0.635  1.00  1.10           C  
ATOM   3167  CG  GLN A 209      -4.519   8.591  -1.180  1.00  1.10           C  
ATOM   3168  CD  GLN A 209      -5.017   9.292  -2.397  1.00  1.10           C  
ATOM   3169  OE1 GLN A 209      -5.191  10.518  -2.385  1.00  1.10           O  
ATOM   3170  NE2 GLN A 209      -5.233   8.543  -3.461  1.00  1.10           N  
ATOM   3171  H   GLN A 209      -1.124   9.903   0.671  1.00  1.10           H  
ATOM   3172  HA  GLN A 209      -3.657   8.713   1.380  1.00  1.10           H  
ATOM   3173 1HB  GLN A 209      -3.395  10.271  -0.530  1.00  1.10           H  
ATOM   3174 2HB  GLN A 209      -2.450   9.044  -1.367  1.00  1.10           H  
ATOM   3175 1HG  GLN A 209      -4.337   7.549  -1.445  1.00  1.10           H  
ATOM   3176 2HG  GLN A 209      -5.295   8.644  -0.411  1.00  1.10           H  
ATOM   3177 1HE2 GLN A 209      -5.605   8.957  -4.325  1.00  1.10           H  
ATOM   3178 2HE2 GLN A 209      -5.063   7.562  -3.430  1.00  1.10           H  
ATOM   3179  N   PHE A 210      -3.551   6.385   1.099  1.00  1.22           N  
ATOM   3180  CA  PHE A 210      -3.630   4.946   1.139  1.00  1.22           C  
ATOM   3181  C   PHE A 210      -4.519   4.404   0.022  1.00  1.22           C  
ATOM   3182  O   PHE A 210      -4.166   3.441  -0.661  1.00  1.22           O  
ATOM   3183  CB  PHE A 210      -4.185   4.523   2.492  1.00  1.22           C  
ATOM   3184  CG  PHE A 210      -4.345   3.088   2.632  1.00  1.22           C  
ATOM   3185  CD1 PHE A 210      -3.266   2.260   2.868  1.00  1.22           C  
ATOM   3186  CD2 PHE A 210      -5.593   2.541   2.493  1.00  1.22           C  
ATOM   3187  CE1 PHE A 210      -3.439   0.906   2.970  1.00  1.22           C  
ATOM   3188  CE2 PHE A 210      -5.772   1.203   2.576  1.00  1.22           C  
ATOM   3189  CZ  PHE A 210      -4.690   0.376   2.820  1.00  1.22           C  
ATOM   3190  H   PHE A 210      -4.322   6.892   1.503  1.00  1.22           H  
ATOM   3191  HA  PHE A 210      -2.627   4.538   1.015  1.00  1.22           H  
ATOM   3192 1HB  PHE A 210      -3.526   4.879   3.283  1.00  1.22           H  
ATOM   3193 2HB  PHE A 210      -5.154   4.994   2.646  1.00  1.22           H  
ATOM   3194  HD1 PHE A 210      -2.279   2.684   2.975  1.00  1.22           H  
ATOM   3195  HD2 PHE A 210      -6.441   3.198   2.301  1.00  1.22           H  
ATOM   3196  HE1 PHE A 210      -2.584   0.253   3.168  1.00  1.22           H  
ATOM   3197  HE2 PHE A 210      -6.766   0.779   2.459  1.00  1.22           H  
ATOM   3198  HZ  PHE A 210      -4.840  -0.694   2.904  1.00  1.22           H  
ATOM   3199  N   ALA A 211      -5.699   5.013  -0.140  1.00  1.37           N  
ATOM   3200  CA  ALA A 211      -6.675   4.506  -1.116  1.00  1.37           C  
ATOM   3201  C   ALA A 211      -7.562   5.598  -1.704  1.00  1.37           C  
ATOM   3202  O   ALA A 211      -7.757   6.652  -1.106  1.00  1.37           O  
ATOM   3203  CB  ALA A 211      -7.558   3.452  -0.469  1.00  1.37           C  
ATOM   3204  H   ALA A 211      -5.904   5.818   0.450  1.00  1.37           H  
ATOM   3205  HA  ALA A 211      -6.121   4.053  -1.938  1.00  1.37           H  
ATOM   3206 1HB  ALA A 211      -8.252   3.059  -1.210  1.00  1.37           H  
ATOM   3207 2HB  ALA A 211      -6.938   2.642  -0.093  1.00  1.37           H  
ATOM   3208 3HB  ALA A 211      -8.116   3.897   0.349  1.00  1.37           H  
ATOM   3209  N   GLU A 212      -8.123   5.322  -2.886  1.00  1.54           N  
ATOM   3210  CA  GLU A 212      -9.039   6.249  -3.563  1.00  1.54           C  
ATOM   3211  C   GLU A 212     -10.059   5.559  -4.471  1.00  1.54           C  
ATOM   3212  O   GLU A 212      -9.739   4.585  -5.159  1.00  1.54           O  
ATOM   3213  CB  GLU A 212      -8.230   7.276  -4.368  1.00  1.54           C  
ATOM   3214  CG  GLU A 212      -9.033   8.311  -5.166  1.00  1.54           C  
ATOM   3215  CD  GLU A 212      -8.153   9.368  -5.881  1.00  1.54           C  
ATOM   3216  OE1 GLU A 212      -6.944   9.387  -5.695  1.00  1.54           O  
ATOM   3217  OE2 GLU A 212      -8.707  10.144  -6.626  1.00  1.54           O  
ATOM   3218  H   GLU A 212      -7.911   4.442  -3.334  1.00  1.54           H  
ATOM   3219  HA  GLU A 212      -9.597   6.776  -2.799  1.00  1.54           H  
ATOM   3220 1HB  GLU A 212      -7.668   7.847  -3.663  1.00  1.54           H  
ATOM   3221 2HB  GLU A 212      -7.533   6.771  -5.033  1.00  1.54           H  
ATOM   3222 1HG  GLU A 212      -9.625   7.795  -5.920  1.00  1.54           H  
ATOM   3223 2HG  GLU A 212      -9.722   8.818  -4.489  1.00  1.54           H  
ATOM   3224  N   PHE A 213     -11.291   6.077  -4.470  1.00  1.68           N  
ATOM   3225  CA  PHE A 213     -12.331   5.580  -5.377  1.00  1.68           C  
ATOM   3226  C   PHE A 213     -13.342   6.666  -5.749  1.00  1.68           C  
ATOM   3227  O   PHE A 213     -13.407   7.704  -5.092  1.00  1.68           O  
ATOM   3228  CB  PHE A 213     -13.033   4.362  -4.786  1.00  1.68           C  
ATOM   3229  CG  PHE A 213     -13.834   4.552  -3.520  1.00  1.68           C  
ATOM   3230  CD1 PHE A 213     -15.193   4.821  -3.576  1.00  1.68           C  
ATOM   3231  CD2 PHE A 213     -13.243   4.406  -2.280  1.00  1.68           C  
ATOM   3232  CE1 PHE A 213     -15.948   4.940  -2.419  1.00  1.68           C  
ATOM   3233  CE2 PHE A 213     -13.989   4.522  -1.127  1.00  1.68           C  
ATOM   3234  CZ  PHE A 213     -15.346   4.786  -1.192  1.00  1.68           C  
ATOM   3235  H   PHE A 213     -11.482   6.860  -3.840  1.00  1.68           H  
ATOM   3236  HA  PHE A 213     -11.844   5.260  -6.299  1.00  1.68           H  
ATOM   3237 1HB  PHE A 213     -13.700   3.943  -5.535  1.00  1.68           H  
ATOM   3238 2HB  PHE A 213     -12.280   3.607  -4.585  1.00  1.68           H  
ATOM   3239  HD1 PHE A 213     -15.666   4.932  -4.549  1.00  1.68           H  
ATOM   3240  HD2 PHE A 213     -12.177   4.187  -2.221  1.00  1.68           H  
ATOM   3241  HE1 PHE A 213     -17.016   5.150  -2.482  1.00  1.68           H  
ATOM   3242  HE2 PHE A 213     -13.508   4.402  -0.174  1.00  1.68           H  
ATOM   3243  HZ  PHE A 213     -15.935   4.872  -0.278  1.00  1.68           H  
ATOM   3244  N   GLU A 214     -14.128   6.432  -6.816  1.00  1.74           N  
ATOM   3245  CA  GLU A 214     -15.106   7.444  -7.231  1.00  1.74           C  
ATOM   3246  C   GLU A 214     -16.584   7.129  -6.983  1.00  1.74           C  
ATOM   3247  O   GLU A 214     -17.330   8.044  -6.659  1.00  1.74           O  
ATOM   3248  CB  GLU A 214     -14.908   7.781  -8.704  1.00  1.74           C  
ATOM   3249  CG  GLU A 214     -13.564   8.446  -9.023  1.00  1.74           C  
ATOM   3250  CD  GLU A 214     -13.396   8.793 -10.497  1.00  1.74           C  
ATOM   3251  OE1 GLU A 214     -14.267   8.471 -11.270  1.00  1.74           O  
ATOM   3252  OE2 GLU A 214     -12.394   9.378 -10.839  1.00  1.74           O  
ATOM   3253  H   GLU A 214     -14.036   5.572  -7.333  1.00  1.74           H  
ATOM   3254  HA  GLU A 214     -14.888   8.348  -6.675  1.00  1.74           H  
ATOM   3255 1HB  GLU A 214     -14.987   6.871  -9.300  1.00  1.74           H  
ATOM   3256 2HB  GLU A 214     -15.704   8.454  -9.027  1.00  1.74           H  
ATOM   3257 1HG  GLU A 214     -13.478   9.361  -8.430  1.00  1.74           H  
ATOM   3258 2HG  GLU A 214     -12.759   7.777  -8.719  1.00  1.74           H  
ATOM   3259  N   SER A 215     -17.033   5.884  -7.173  1.00  1.71           N  
ATOM   3260  CA  SER A 215     -18.461   5.591  -6.968  1.00  1.71           C  
ATOM   3261  C   SER A 215     -19.350   6.733  -7.477  1.00  1.71           C  
ATOM   3262  O   SER A 215     -19.158   7.257  -8.577  1.00  1.71           O  
ATOM   3263  CB  SER A 215     -18.742   5.335  -5.495  1.00  1.71           C  
ATOM   3264  OG  SER A 215     -20.064   4.892  -5.306  1.00  1.71           O  
ATOM   3265  H   SER A 215     -16.398   5.155  -7.447  1.00  1.71           H  
ATOM   3266  HA  SER A 215     -18.710   4.691  -7.532  1.00  1.71           H  
ATOM   3267 1HB  SER A 215     -18.053   4.579  -5.125  1.00  1.71           H  
ATOM   3268 2HB  SER A 215     -18.563   6.245  -4.915  1.00  1.71           H  
ATOM   3269  HG  SER A 215     -20.123   4.037  -5.750  1.00  1.71           H  
ATOM   3270  N   GLY A 216     -20.315   7.113  -6.632  1.00  1.58           N  
ATOM   3271  CA  GLY A 216     -21.079   8.358  -6.772  1.00  1.58           C  
ATOM   3272  C   GLY A 216     -20.498   9.417  -5.810  1.00  1.58           C  
ATOM   3273  O   GLY A 216     -21.099  10.473  -5.551  1.00  1.58           O  
ATOM   3274  H   GLY A 216     -20.462   6.546  -5.802  1.00  1.58           H  
ATOM   3275 1HA  GLY A 216     -21.019   8.712  -7.799  1.00  1.58           H  
ATOM   3276 2HA  GLY A 216     -22.127   8.176  -6.542  1.00  1.58           H  
ATOM   3277  N   LEU A 217     -19.349   9.079  -5.233  1.00  1.41           N  
ATOM   3278  CA  LEU A 217     -18.676   9.869  -4.217  1.00  1.41           C  
ATOM   3279  C   LEU A 217     -17.165   9.742  -4.316  1.00  1.41           C  
ATOM   3280  O   LEU A 217     -16.614   8.647  -4.181  1.00  1.41           O  
ATOM   3281  CB  LEU A 217     -19.100   9.411  -2.825  1.00  1.41           C  
ATOM   3282  CG  LEU A 217     -18.461  10.173  -1.751  1.00  1.41           C  
ATOM   3283  CD1 LEU A 217     -18.917  11.568  -1.926  1.00  1.41           C  
ATOM   3284  CD2 LEU A 217     -18.839   9.587  -0.402  1.00  1.41           C  
ATOM   3285  H   LEU A 217     -18.879   8.250  -5.574  1.00  1.41           H  
ATOM   3286  HA  LEU A 217     -18.940  10.916  -4.355  1.00  1.41           H  
ATOM   3287 1HB  LEU A 217     -20.177   9.521  -2.732  1.00  1.41           H  
ATOM   3288 2HB  LEU A 217     -18.838   8.360  -2.702  1.00  1.41           H  
ATOM   3289  HG  LEU A 217     -17.374  10.155  -1.869  1.00  1.41           H  
ATOM   3290 1HD1 LEU A 217     -18.459  12.218  -1.198  1.00  1.41           H  
ATOM   3291 2HD1 LEU A 217     -18.637  11.870  -2.904  1.00  1.41           H  
ATOM   3292 3HD1 LEU A 217     -19.994  11.613  -1.847  1.00  1.41           H  
ATOM   3293 1HD2 LEU A 217     -18.396  10.159   0.383  1.00  1.41           H  
ATOM   3294 2HD2 LEU A 217     -19.921   9.605  -0.291  1.00  1.41           H  
ATOM   3295 3HD2 LEU A 217     -18.484   8.558  -0.342  1.00  1.41           H  
ATOM   3296  N   ASN A 218     -16.492  10.865  -4.500  1.00  1.22           N  
ATOM   3297  CA  ASN A 218     -15.055  10.871  -4.669  1.00  1.22           C  
ATOM   3298  C   ASN A 218     -14.422  10.843  -3.291  1.00  1.22           C  
ATOM   3299  O   ASN A 218     -14.561  11.775  -2.491  1.00  1.22           O  
ATOM   3300  CB  ASN A 218     -14.623  12.040  -5.522  1.00  1.22           C  
ATOM   3301  CG  ASN A 218     -13.165  12.065  -5.857  1.00  1.22           C  
ATOM   3302  OD1 ASN A 218     -12.451  11.069  -5.734  1.00  1.22           O  
ATOM   3303  ND2 ASN A 218     -12.694  13.207  -6.283  1.00  1.22           N  
ATOM   3304  H   ASN A 218     -16.980  11.760  -4.507  1.00  1.22           H  
ATOM   3305  HA  ASN A 218     -14.752   9.957  -5.171  1.00  1.22           H  
ATOM   3306 1HB  ASN A 218     -15.183  12.011  -6.458  1.00  1.22           H  
ATOM   3307 2HB  ASN A 218     -14.889  12.938  -5.039  1.00  1.22           H  
ATOM   3308 1HD2 ASN A 218     -11.728  13.290  -6.520  1.00  1.22           H  
ATOM   3309 2HD2 ASN A 218     -13.291  14.030  -6.327  1.00  1.22           H  
ATOM   3310  N   SER A 219     -13.834   9.707  -2.963  1.00  1.07           N  
ATOM   3311  CA  SER A 219     -13.332   9.490  -1.621  1.00  1.07           C  
ATOM   3312  C   SER A 219     -11.873   9.090  -1.622  1.00  1.07           C  
ATOM   3313  O   SER A 219     -11.433   8.268  -2.429  1.00  1.07           O  
ATOM   3314  CB  SER A 219     -14.156   8.393  -0.974  1.00  1.07           C  
ATOM   3315  OG  SER A 219     -13.728   8.108   0.321  1.00  1.07           O  
ATOM   3316  H   SER A 219     -13.741   8.976  -3.672  1.00  1.07           H  
ATOM   3317  HA  SER A 219     -13.433  10.411  -1.047  1.00  1.07           H  
ATOM   3318 1HB  SER A 219     -15.207   8.686  -0.957  1.00  1.07           H  
ATOM   3319 2HB  SER A 219     -14.081   7.501  -1.588  1.00  1.07           H  
ATOM   3320  HG  SER A 219     -14.130   8.803   0.878  1.00  1.07           H  
ATOM   3321  N   ALA A 220     -11.118   9.634  -0.675  1.00  0.96           N  
ATOM   3322  CA  ALA A 220      -9.721   9.247  -0.547  1.00  0.96           C  
ATOM   3323  C   ALA A 220      -9.361   9.067   0.904  1.00  0.96           C  
ATOM   3324  O   ALA A 220      -9.830   9.798   1.773  1.00  0.96           O  
ATOM   3325  CB  ALA A 220      -8.823  10.277  -1.170  1.00  0.96           C  
ATOM   3326  H   ALA A 220     -11.528  10.336  -0.054  1.00  0.96           H  
ATOM   3327  HA  ALA A 220      -9.578   8.297  -1.047  1.00  0.96           H  
ATOM   3328 1HB  ALA A 220      -7.780   9.968  -1.071  1.00  0.96           H  
ATOM   3329 2HB  ALA A 220      -9.067  10.390  -2.228  1.00  0.96           H  
ATOM   3330 3HB  ALA A 220      -8.988  11.185  -0.659  1.00  0.96           H  
ATOM   3331  N   VAL A 221      -8.495   8.104   1.158  1.00  0.90           N  
ATOM   3332  CA  VAL A 221      -8.090   7.767   2.506  1.00  0.90           C  
ATOM   3333  C   VAL A 221      -6.655   8.100   2.787  1.00  0.90           C  
ATOM   3334  O   VAL A 221      -5.778   7.582   2.097  1.00  0.90           O  
ATOM   3335  CB  VAL A 221      -8.273   6.251   2.729  1.00  0.90           C  
ATOM   3336  CG1 VAL A 221      -7.830   5.877   4.145  1.00  0.90           C  
ATOM   3337  CG2 VAL A 221      -9.714   5.850   2.457  1.00  0.90           C  
ATOM   3338  H   VAL A 221      -8.141   7.561   0.378  1.00  0.90           H  
ATOM   3339  HA  VAL A 221      -8.697   8.299   3.204  1.00  0.90           H  
ATOM   3340  HB  VAL A 221      -7.625   5.714   2.040  1.00  0.90           H  
ATOM   3341 1HG1 VAL A 221      -7.937   4.804   4.272  1.00  0.90           H  
ATOM   3342 2HG1 VAL A 221      -6.786   6.155   4.298  1.00  0.90           H  
ATOM   3343 3HG1 VAL A 221      -8.448   6.399   4.876  1.00  0.90           H  
ATOM   3344 1HG2 VAL A 221      -9.818   4.776   2.600  1.00  0.90           H  
ATOM   3345 2HG2 VAL A 221     -10.375   6.370   3.132  1.00  0.90           H  
ATOM   3346 3HG2 VAL A 221      -9.976   6.105   1.429  1.00  0.90           H  
ATOM   3347  N   LEU A 222      -6.421   8.926   3.816  1.00  0.88           N  
ATOM   3348  CA  LEU A 222      -5.069   9.254   4.256  1.00  0.88           C  
ATOM   3349  C   LEU A 222      -4.738   8.421   5.492  1.00  0.88           C  
ATOM   3350  O   LEU A 222      -5.623   8.156   6.314  1.00  0.88           O  
ATOM   3351  CB  LEU A 222      -4.947  10.741   4.601  1.00  0.88           C  
ATOM   3352  CG  LEU A 222      -5.234  11.770   3.479  1.00  0.88           C  
ATOM   3353  CD1 LEU A 222      -5.149  13.157   4.047  1.00  0.88           C  
ATOM   3354  CD2 LEU A 222      -4.222  11.612   2.387  1.00  0.88           C  
ATOM   3355  H   LEU A 222      -7.200   9.359   4.320  1.00  0.88           H  
ATOM   3356  HA  LEU A 222      -4.364   9.007   3.474  1.00  0.88           H  
ATOM   3357 1HB  LEU A 222      -5.626  10.957   5.429  1.00  0.88           H  
ATOM   3358 2HB  LEU A 222      -3.936  10.922   4.938  1.00  0.88           H  
ATOM   3359  HG  LEU A 222      -6.240  11.621   3.084  1.00  0.88           H  
ATOM   3360 1HD1 LEU A 222      -5.346  13.883   3.262  1.00  0.88           H  
ATOM   3361 2HD1 LEU A 222      -5.890  13.264   4.838  1.00  0.88           H  
ATOM   3362 3HD1 LEU A 222      -4.150  13.324   4.451  1.00  0.88           H  
ATOM   3363 1HD2 LEU A 222      -4.404  12.339   1.597  1.00  0.88           H  
ATOM   3364 2HD2 LEU A 222      -3.217  11.761   2.793  1.00  0.88           H  
ATOM   3365 3HD2 LEU A 222      -4.313  10.637   1.996  1.00  0.88           H  
ATOM   3366  N   ALA A 223      -3.471   8.043   5.673  1.00  0.89           N  
ATOM   3367  CA  ALA A 223      -3.132   7.280   6.879  1.00  0.89           C  
ATOM   3368  C   ALA A 223      -1.733   7.527   7.413  1.00  0.89           C  
ATOM   3369  O   ALA A 223      -0.796   7.863   6.672  1.00  0.89           O  
ATOM   3370  CB  ALA A 223      -3.251   5.781   6.610  1.00  0.89           C  
ATOM   3371  H   ALA A 223      -2.775   8.241   4.954  1.00  0.89           H  
ATOM   3372  HA  ALA A 223      -3.838   7.564   7.656  1.00  0.89           H  
ATOM   3373 1HB  ALA A 223      -3.041   5.230   7.530  1.00  0.89           H  
ATOM   3374 2HB  ALA A 223      -4.245   5.555   6.268  1.00  0.89           H  
ATOM   3375 3HB  ALA A 223      -2.534   5.493   5.844  1.00  0.89           H  
ATOM   3376  N   SER A 224      -1.606   7.273   8.717  1.00  0.93           N  
ATOM   3377  CA  SER A 224      -0.322   7.319   9.418  1.00  0.93           C  
ATOM   3378  C   SER A 224       0.618   6.203   8.962  1.00  0.93           C  
ATOM   3379  O   SER A 224       0.162   5.168   8.473  1.00  0.93           O  
ATOM   3380  CB  SER A 224      -0.551   7.205  10.917  1.00  0.93           C  
ATOM   3381  OG  SER A 224      -1.074   5.920  11.311  1.00  0.93           O  
ATOM   3382  H   SER A 224      -2.462   7.072   9.240  1.00  0.93           H  
ATOM   3383  HA  SER A 224       0.157   8.280   9.203  1.00  0.93           H  
ATOM   3384 1HB  SER A 224       0.401   7.354  11.404  1.00  0.93           H  
ATOM   3385 2HB  SER A 224      -1.217   7.996  11.249  1.00  0.93           H  
ATOM   3386  HG  SER A 224      -0.976   5.912  12.277  1.00  0.93           H  
ATOM   3387  N   ASN A 225       1.921   6.365   9.223  1.00  0.96           N  
ATOM   3388  CA  ASN A 225       2.958   5.392   8.835  1.00  0.96           C  
ATOM   3389  C   ASN A 225       2.720   4.010   9.421  1.00  0.96           C  
ATOM   3390  O   ASN A 225       3.013   2.980   8.799  1.00  0.96           O  
ATOM   3391  CB  ASN A 225       4.337   5.796   9.340  1.00  0.96           C  
ATOM   3392  CG  ASN A 225       4.997   6.961   8.684  1.00  0.96           C  
ATOM   3393  OD1 ASN A 225       4.599   7.482   7.641  1.00  0.96           O  
ATOM   3394  ND2 ASN A 225       6.093   7.362   9.291  1.00  0.96           N  
ATOM   3395  H   ASN A 225       2.202   7.243   9.661  1.00  0.96           H  
ATOM   3396  HA  ASN A 225       2.961   5.306   7.748  1.00  0.96           H  
ATOM   3397 1HB  ASN A 225       4.243   6.036  10.403  1.00  0.96           H  
ATOM   3398 2HB  ASN A 225       5.004   4.939   9.279  1.00  0.96           H  
ATOM   3399 1HD2 ASN A 225       6.647   8.116   8.929  1.00  0.96           H  
ATOM   3400 2HD2 ASN A 225       6.387   6.901  10.128  1.00  0.96           H  
ATOM   3401  N   ASP A 226       2.165   3.992  10.620  1.00  0.99           N  
ATOM   3402  CA  ASP A 226       1.924   2.766  11.352  1.00  0.99           C  
ATOM   3403  C   ASP A 226       0.538   2.197  11.045  1.00  0.99           C  
ATOM   3404  O   ASP A 226       0.142   1.176  11.610  1.00  0.99           O  
ATOM   3405  CB  ASP A 226       2.073   3.052  12.843  1.00  0.99           C  
ATOM   3406  CG  ASP A 226       3.515   3.478  13.228  1.00  0.99           C  
ATOM   3407  OD1 ASP A 226       4.444   3.123  12.542  1.00  0.99           O  
ATOM   3408  OD2 ASP A 226       3.655   4.180  14.212  1.00  0.99           O  
ATOM   3409  H   ASP A 226       1.928   4.876  11.047  1.00  0.99           H  
ATOM   3410  HA  ASP A 226       2.671   2.030  11.055  1.00  0.99           H  
ATOM   3411 1HB  ASP A 226       1.382   3.845  13.135  1.00  0.99           H  
ATOM   3412 2HB  ASP A 226       1.812   2.160  13.412  1.00  0.99           H  
ATOM   3413  N   GLU A 227      -0.211   2.886  10.172  1.00  1.00           N  
ATOM   3414  CA  GLU A 227      -1.561   2.513   9.776  1.00  1.00           C  
ATOM   3415  C   GLU A 227      -2.449   2.305  11.012  1.00  1.00           C  
ATOM   3416  O   GLU A 227      -3.190   1.321  11.152  1.00  1.00           O  
ATOM   3417  CB  GLU A 227      -1.455   1.322   8.820  1.00  1.00           C  
ATOM   3418  CG  GLU A 227      -0.619   1.723   7.546  1.00  1.00           C  
ATOM   3419  CD  GLU A 227      -0.380   0.646   6.493  1.00  1.00           C  
ATOM   3420  OE1 GLU A 227      -0.757  -0.475   6.694  1.00  1.00           O  
ATOM   3421  OE2 GLU A 227       0.223   0.974   5.482  1.00  1.00           O  
ATOM   3422  H   GLU A 227       0.170   3.708   9.714  1.00  1.00           H  
ATOM   3423  HA  GLU A 227      -1.981   3.344   9.205  1.00  1.00           H  
ATOM   3424 1HB  GLU A 227      -0.976   0.477   9.311  1.00  1.00           H  
ATOM   3425 2HB  GLU A 227      -2.447   1.010   8.504  1.00  1.00           H  
ATOM   3426 1HG  GLU A 227      -1.130   2.559   7.066  1.00  1.00           H  
ATOM   3427 2HG  GLU A 227       0.349   2.096   7.887  1.00  1.00           H  
ATOM   3428  N   MET A 228      -2.320   3.270  11.935  1.00  0.99           N  
ATOM   3429  CA  MET A 228      -3.070   3.345  13.184  1.00  0.99           C  
ATOM   3430  C   MET A 228      -4.191   4.368  13.111  1.00  0.99           C  
ATOM   3431  O   MET A 228      -5.238   4.199  13.732  1.00  0.99           O  
ATOM   3432  CB  MET A 228      -2.139   3.676  14.340  1.00  0.99           C  
ATOM   3433  CG  MET A 228      -1.166   2.591  14.712  1.00  0.99           C  
ATOM   3434  SD  MET A 228      -2.002   1.134  15.310  1.00  0.99           S  
ATOM   3435  CE  MET A 228      -2.627   1.816  16.856  1.00  0.99           C  
ATOM   3436  H   MET A 228      -1.691   4.034  11.713  1.00  0.99           H  
ATOM   3437  HA  MET A 228      -3.523   2.371  13.371  1.00  0.99           H  
ATOM   3438 1HB  MET A 228      -1.560   4.567  14.103  1.00  0.99           H  
ATOM   3439 2HB  MET A 228      -2.729   3.906  15.226  1.00  0.99           H  
ATOM   3440 1HG  MET A 228      -0.589   2.313  13.844  1.00  0.99           H  
ATOM   3441 2HG  MET A 228      -0.484   2.950  15.485  1.00  0.99           H  
ATOM   3442 1HE  MET A 228      -3.184   1.060  17.393  1.00  0.99           H  
ATOM   3443 2HE  MET A 228      -1.788   2.155  17.469  1.00  0.99           H  
ATOM   3444 3HE  MET A 228      -3.278   2.663  16.641  1.00  0.99           H  
ATOM   3445  N   VAL A 229      -3.952   5.453  12.373  1.00  0.95           N  
ATOM   3446  CA  VAL A 229      -4.939   6.518  12.260  1.00  0.95           C  
ATOM   3447  C   VAL A 229      -5.353   6.729  10.817  1.00  0.95           C  
ATOM   3448  O   VAL A 229      -4.526   7.140   9.991  1.00  0.95           O  
ATOM   3449  CB  VAL A 229      -4.335   7.847  12.768  1.00  0.95           C  
ATOM   3450  CG1 VAL A 229      -5.322   8.956  12.646  1.00  0.95           C  
ATOM   3451  CG2 VAL A 229      -3.885   7.689  14.168  1.00  0.95           C  
ATOM   3452  H   VAL A 229      -3.065   5.555  11.893  1.00  0.95           H  
ATOM   3453  HA  VAL A 229      -5.814   6.256  12.849  1.00  0.95           H  
ATOM   3454  HB  VAL A 229      -3.489   8.103  12.140  1.00  0.95           H  
ATOM   3455 1HG1 VAL A 229      -4.866   9.885  12.972  1.00  0.95           H  
ATOM   3456 2HG1 VAL A 229      -5.632   9.048  11.613  1.00  0.95           H  
ATOM   3457 3HG1 VAL A 229      -6.168   8.743  13.254  1.00  0.95           H  
ATOM   3458 1HG2 VAL A 229      -3.444   8.607  14.511  1.00  0.95           H  
ATOM   3459 2HG2 VAL A 229      -4.745   7.443  14.769  1.00  0.95           H  
ATOM   3460 3HG2 VAL A 229      -3.146   6.896  14.231  1.00  0.95           H  
ATOM   3461  N   LEU A 230      -6.616   6.448  10.495  1.00  0.90           N  
ATOM   3462  CA  LEU A 230      -7.105   6.686   9.145  1.00  0.90           C  
ATOM   3463  C   LEU A 230      -8.085   7.844   9.103  1.00  0.90           C  
ATOM   3464  O   LEU A 230      -9.024   7.908   9.905  1.00  0.90           O  
ATOM   3465  CB  LEU A 230      -7.725   5.425   8.558  1.00  0.90           C  
ATOM   3466  CG  LEU A 230      -6.787   4.534   7.762  1.00  0.90           C  
ATOM   3467  CD1 LEU A 230      -5.740   3.861   8.667  1.00  0.90           C  
ATOM   3468  CD2 LEU A 230      -7.603   3.521   7.053  1.00  0.90           C  
ATOM   3469  H   LEU A 230      -7.263   6.039  11.178  1.00  0.90           H  
ATOM   3470  HA  LEU A 230      -6.259   6.954   8.514  1.00  0.90           H  
ATOM   3471 1HB  LEU A 230      -8.106   4.823   9.380  1.00  0.90           H  
ATOM   3472 2HB  LEU A 230      -8.553   5.707   7.909  1.00  0.90           H  
ATOM   3473  HG  LEU A 230      -6.276   5.141   7.030  1.00  0.90           H  
ATOM   3474 1HD1 LEU A 230      -5.085   3.229   8.062  1.00  0.90           H  
ATOM   3475 2HD1 LEU A 230      -5.143   4.604   9.161  1.00  0.90           H  
ATOM   3476 3HD1 LEU A 230      -6.251   3.254   9.411  1.00  0.90           H  
ATOM   3477 1HD2 LEU A 230      -6.940   2.928   6.457  1.00  0.90           H  
ATOM   3478 2HD2 LEU A 230      -8.129   2.899   7.778  1.00  0.90           H  
ATOM   3479 3HD2 LEU A 230      -8.328   4.013   6.414  1.00  0.90           H  
ATOM   3480  N   LEU A 231      -7.863   8.751   8.159  1.00  0.84           N  
ATOM   3481  CA  LEU A 231      -8.705   9.933   7.997  1.00  0.84           C  
ATOM   3482  C   LEU A 231      -9.191  10.135   6.550  1.00  0.84           C  
ATOM   3483  O   LEU A 231      -8.470  10.747   5.756  1.00  0.84           O  
ATOM   3484  CB  LEU A 231      -7.946  11.189   8.462  1.00  0.84           C  
ATOM   3485  CG  LEU A 231      -7.519  11.216   9.982  1.00  0.84           C  
ATOM   3486  CD1 LEU A 231      -6.590  12.412  10.251  1.00  0.84           C  
ATOM   3487  CD2 LEU A 231      -8.756  11.291  10.869  1.00  0.84           C  
ATOM   3488  H   LEU A 231      -7.068   8.610   7.529  1.00  0.84           H  
ATOM   3489  HA  LEU A 231      -9.573   9.820   8.638  1.00  0.84           H  
ATOM   3490 1HB  LEU A 231      -7.042  11.287   7.861  1.00  0.84           H  
ATOM   3491 2HB  LEU A 231      -8.577  12.060   8.279  1.00  0.84           H  
ATOM   3492  HG  LEU A 231      -6.971  10.312  10.208  1.00  0.84           H  
ATOM   3493 1HD1 LEU A 231      -6.287  12.408  11.301  1.00  0.84           H  
ATOM   3494 2HD1 LEU A 231      -5.708  12.340   9.618  1.00  0.84           H  
ATOM   3495 3HD1 LEU A 231      -7.116  13.340  10.029  1.00  0.84           H  
ATOM   3496 1HD2 LEU A 231      -8.447  11.295  11.907  1.00  0.84           H  
ATOM   3497 2HD2 LEU A 231      -9.314  12.201  10.650  1.00  0.84           H  
ATOM   3498 3HD2 LEU A 231      -9.395  10.428  10.679  1.00  0.84           H  
ATOM   3499  N   PRO A 232     -10.259   9.445   6.106  1.00  0.80           N  
ATOM   3500  CA  PRO A 232     -10.860   9.641   4.808  1.00  0.80           C  
ATOM   3501  C   PRO A 232     -11.435  11.049   4.642  1.00  0.80           C  
ATOM   3502  O   PRO A 232     -11.954  11.649   5.591  1.00  0.80           O  
ATOM   3503  CB  PRO A 232     -11.957   8.565   4.766  1.00  0.80           C  
ATOM   3504  CG  PRO A 232     -11.528   7.536   5.799  1.00  0.80           C  
ATOM   3505  CD  PRO A 232     -10.836   8.332   6.873  1.00  0.80           C  
ATOM   3506  HA  PRO A 232     -10.116   9.479   4.058  1.00  0.80           H  
ATOM   3507 1HB  PRO A 232     -12.904   8.989   4.938  1.00  0.80           H  
ATOM   3508 2HB  PRO A 232     -12.006   8.138   3.747  1.00  0.80           H  
ATOM   3509 1HG  PRO A 232     -12.405   7.017   6.191  1.00  0.80           H  
ATOM   3510 2HG  PRO A 232     -10.888   6.770   5.354  1.00  0.80           H  
ATOM   3511 1HD  PRO A 232     -11.543   8.691   7.620  1.00  0.80           H  
ATOM   3512 2HD  PRO A 232     -10.079   7.702   7.293  1.00  0.80           H  
ATOM   3513  N   ILE A 233     -11.323  11.554   3.425  1.00  0.79           N  
ATOM   3514  CA  ILE A 233     -11.915  12.821   3.026  1.00  0.79           C  
ATOM   3515  C   ILE A 233     -12.868  12.567   1.848  1.00  0.79           C  
ATOM   3516  O   ILE A 233     -12.476  11.937   0.856  1.00  0.79           O  
ATOM   3517  CB  ILE A 233     -10.834  13.841   2.634  1.00  0.79           C  
ATOM   3518  CG1 ILE A 233      -9.795  14.064   3.769  1.00  0.79           C  
ATOM   3519  CG2 ILE A 233     -11.499  15.149   2.346  1.00  0.79           C  
ATOM   3520  CD1 ILE A 233     -10.360  14.693   5.017  1.00  0.79           C  
ATOM   3521  H   ILE A 233     -10.829  11.002   2.729  1.00  0.79           H  
ATOM   3522  HA  ILE A 233     -12.497  13.225   3.855  1.00  0.79           H  
ATOM   3523  HB  ILE A 233     -10.311  13.494   1.771  1.00  0.79           H  
ATOM   3524 1HG1 ILE A 233      -9.352  13.100   4.036  1.00  0.79           H  
ATOM   3525 2HG1 ILE A 233      -9.005  14.714   3.398  1.00  0.79           H  
ATOM   3526 1HG2 ILE A 233     -10.754  15.878   2.056  1.00  0.79           H  
ATOM   3527 2HG2 ILE A 233     -12.213  15.023   1.547  1.00  0.79           H  
ATOM   3528 3HG2 ILE A 233     -12.018  15.489   3.239  1.00  0.79           H  
ATOM   3529 1HD1 ILE A 233      -9.563  14.812   5.750  1.00  0.79           H  
ATOM   3530 2HD1 ILE A 233     -10.781  15.670   4.773  1.00  0.79           H  
ATOM   3531 3HD1 ILE A 233     -11.139  14.059   5.430  1.00  0.79           H  
ATOM   3532  N   ASN A 234     -14.121  13.015   1.955  1.00  0.82           N  
ATOM   3533  CA  ASN A 234     -15.079  12.806   0.864  1.00  0.82           C  
ATOM   3534  C   ASN A 234     -15.543  14.093   0.173  1.00  0.82           C  
ATOM   3535  O   ASN A 234     -15.781  15.099   0.841  1.00  0.82           O  
ATOM   3536  CB  ASN A 234     -16.327  12.111   1.387  1.00  0.82           C  
ATOM   3537  CG  ASN A 234     -16.122  10.745   1.950  1.00  0.82           C  
ATOM   3538  OD1 ASN A 234     -15.200   9.991   1.602  1.00  0.82           O  
ATOM   3539  ND2 ASN A 234     -17.020  10.391   2.832  1.00  0.82           N  
ATOM   3540  H   ASN A 234     -14.417  13.494   2.807  1.00  0.82           H  
ATOM   3541  HA  ASN A 234     -14.612  12.188   0.098  1.00  0.82           H  
ATOM   3542 1HB  ASN A 234     -16.777  12.735   2.168  1.00  0.82           H  
ATOM   3543 2HB  ASN A 234     -17.044  12.052   0.586  1.00  0.82           H  
ATOM   3544 1HD2 ASN A 234     -16.977   9.491   3.260  1.00  0.82           H  
ATOM   3545 2HD2 ASN A 234     -17.754  11.028   3.081  1.00  0.82           H  
ATOM   3546  N   GLU A 235     -15.809  14.021  -1.135  1.00  0.89           N  
ATOM   3547  CA  GLU A 235     -16.485  15.128  -1.815  1.00  0.89           C  
ATOM   3548  C   GLU A 235     -17.442  14.509  -2.836  1.00  0.89           C  
ATOM   3549  O   GLU A 235     -17.096  13.495  -3.439  1.00  0.89           O  
ATOM   3550  CB  GLU A 235     -15.546  16.035  -2.611  1.00  0.89           C  
ATOM   3551  CG  GLU A 235     -15.004  15.383  -3.894  1.00  0.89           C  
ATOM   3552  CD  GLU A 235     -14.162  16.297  -4.767  1.00  0.89           C  
ATOM   3553  OE1 GLU A 235     -14.008  17.420  -4.393  1.00  0.89           O  
ATOM   3554  OE2 GLU A 235     -13.655  15.873  -5.784  1.00  0.89           O  
ATOM   3555  H   GLU A 235     -15.528  13.190  -1.657  1.00  0.89           H  
ATOM   3556  HA  GLU A 235     -17.000  15.712  -1.067  1.00  0.89           H  
ATOM   3557 1HB  GLU A 235     -16.049  16.962  -2.880  1.00  0.89           H  
ATOM   3558 2HB  GLU A 235     -14.701  16.307  -1.983  1.00  0.89           H  
ATOM   3559 1HG  GLU A 235     -14.408  14.528  -3.597  1.00  0.89           H  
ATOM   3560 2HG  GLU A 235     -15.848  15.024  -4.472  1.00  0.89           H  
ATOM   3561  N   PRO A 236     -18.585  15.122  -3.145  1.00  1.03           N  
ATOM   3562  CA  PRO A 236     -19.552  14.629  -4.112  1.00  1.03           C  
ATOM   3563  C   PRO A 236     -18.926  14.398  -5.467  1.00  1.03           C  
ATOM   3564  O   PRO A 236     -18.138  15.224  -5.913  1.00  1.03           O  
ATOM   3565  CB  PRO A 236     -20.536  15.782  -4.187  1.00  1.03           C  
ATOM   3566  CG  PRO A 236     -20.393  16.496  -2.846  1.00  1.03           C  
ATOM   3567  CD  PRO A 236     -18.960  16.403  -2.505  1.00  1.03           C  
ATOM   3568  HA  PRO A 236     -20.034  13.711  -3.732  1.00  1.03           H  
ATOM   3569 1HB  PRO A 236     -20.287  16.418  -5.043  1.00  1.03           H  
ATOM   3570 2HB  PRO A 236     -21.540  15.386  -4.376  1.00  1.03           H  
ATOM   3571 1HG  PRO A 236     -20.732  17.537  -2.922  1.00  1.03           H  
ATOM   3572 2HG  PRO A 236     -21.023  16.010  -2.088  1.00  1.03           H  
ATOM   3573 1HD  PRO A 236     -18.395  17.246  -2.932  1.00  1.03           H  
ATOM   3574 2HD  PRO A 236     -18.912  16.373  -1.417  1.00  1.03           H  
ATOM   3575  N   VAL A 237     -19.305  13.336  -6.176  1.00  1.26           N  
ATOM   3576  CA  VAL A 237     -18.746  13.150  -7.516  1.00  1.26           C  
ATOM   3577  C   VAL A 237     -19.112  14.282  -8.486  1.00  1.26           C  
ATOM   3578  O   VAL A 237     -18.459  14.469  -9.510  1.00  1.26           O  
ATOM   3579  CB  VAL A 237     -19.197  11.803  -8.113  1.00  1.26           C  
ATOM   3580  CG1 VAL A 237     -20.704  11.824  -8.482  1.00  1.26           C  
ATOM   3581  CG2 VAL A 237     -18.369  11.487  -9.328  1.00  1.26           C  
ATOM   3582  H   VAL A 237     -19.950  12.631  -5.804  1.00  1.26           H  
ATOM   3583  HA  VAL A 237     -17.659  13.123  -7.421  1.00  1.26           H  
ATOM   3584  HB  VAL A 237     -19.038  11.037  -7.377  1.00  1.26           H  
ATOM   3585 1HG1 VAL A 237     -20.988  10.854  -8.881  1.00  1.26           H  
ATOM   3586 2HG1 VAL A 237     -21.299  12.036  -7.597  1.00  1.26           H  
ATOM   3587 3HG1 VAL A 237     -20.901  12.567  -9.229  1.00  1.26           H  
ATOM   3588 1HG2 VAL A 237     -18.674  10.517  -9.726  1.00  1.26           H  
ATOM   3589 2HG2 VAL A 237     -18.521  12.256 -10.082  1.00  1.26           H  
ATOM   3590 3HG2 VAL A 237     -17.314  11.449  -9.052  1.00  1.26           H  
ATOM   3591  N   HIS A 238     -20.253  14.933  -8.238  1.00  1.57           N  
ATOM   3592  CA  HIS A 238     -20.867  16.036  -9.015  1.00  1.57           C  
ATOM   3593  C   HIS A 238     -21.411  15.600 -10.390  1.00  1.57           C  
ATOM   3594  O   HIS A 238     -22.463  16.068 -10.829  1.00  1.57           O  
ATOM   3595  CB  HIS A 238     -19.884  17.199  -9.221  1.00  1.57           C  
ATOM   3596  CG  HIS A 238     -19.387  17.837  -7.943  1.00  1.57           C  
ATOM   3597  ND1 HIS A 238     -20.211  18.555  -7.090  1.00  1.57           N  
ATOM   3598  CD2 HIS A 238     -18.153  17.873  -7.390  1.00  1.57           C  
ATOM   3599  CE1 HIS A 238     -19.496  19.000  -6.066  1.00  1.57           C  
ATOM   3600  NE2 HIS A 238     -18.249  18.602  -6.227  1.00  1.57           N  
ATOM   3601  H   HIS A 238     -20.721  14.664  -7.385  1.00  1.57           H  
ATOM   3602  HA  HIS A 238     -21.713  16.427  -8.450  1.00  1.57           H  
ATOM   3603 1HB  HIS A 238     -19.023  16.866  -9.795  1.00  1.57           H  
ATOM   3604 2HB  HIS A 238     -20.372  17.974  -9.807  1.00  1.57           H  
ATOM   3605  HD2 HIS A 238     -17.249  17.410  -7.788  1.00  1.57           H  
ATOM   3606  HE1 HIS A 238     -19.869  19.593  -5.233  1.00  1.57           H  
ATOM   3607  HE2 HIS A 238     -17.474  18.794  -5.598  1.00  1.57           H  
ATOM   3608  N   GLY A 239     -20.788  14.601 -11.001  1.00  1.92           N  
ATOM   3609  CA  GLY A 239     -21.221  14.003 -12.257  1.00  1.92           C  
ATOM   3610  C   GLY A 239     -22.375  13.037 -12.007  1.00  1.92           C  
ATOM   3611  O   GLY A 239     -22.236  11.824 -12.171  1.00  1.92           O  
ATOM   3612  H   GLY A 239     -19.915  14.296 -10.591  1.00  1.92           H  
ATOM   3613 1HA  GLY A 239     -21.531  14.785 -12.950  1.00  1.92           H  
ATOM   3614 2HA  GLY A 239     -20.386  13.473 -12.712  1.00  1.92           H  
ATOM   3615  N   THR A 240     -23.505  13.598 -11.593  1.00  2.22           N  
ATOM   3616  CA  THR A 240     -24.679  12.836 -11.192  1.00  2.22           C  
ATOM   3617  C   THR A 240     -25.994  13.483 -11.592  1.00  2.22           C  
ATOM   3618  O   THR A 240     -26.112  14.702 -11.692  1.00  2.22           O  
ATOM   3619  CB  THR A 240     -24.703  12.649  -9.663  1.00  2.22           C  
ATOM   3620  OG1 THR A 240     -25.835  11.824  -9.293  1.00  2.22           O  
ATOM   3621  CG2 THR A 240     -24.815  14.009  -8.974  1.00  2.22           C  
ATOM   3622  H   THR A 240     -23.500  14.614 -11.504  1.00  2.22           H  
ATOM   3623  HA  THR A 240     -24.629  11.857 -11.666  1.00  2.22           H  
ATOM   3624  HB  THR A 240     -23.784  12.161  -9.337  1.00  2.22           H  
ATOM   3625  HG1 THR A 240     -26.152  12.087  -8.385  1.00  2.22           H  
ATOM   3626 1HG2 THR A 240     -24.829  13.873  -7.892  1.00  2.22           H  
ATOM   3627 2HG2 THR A 240     -23.968  14.625  -9.247  1.00  2.22           H  
ATOM   3628 3HG2 THR A 240     -25.736  14.498  -9.289  1.00  2.22           H  
ATOM   3629  N   LYS A 241     -26.998  12.634 -11.794  1.00  2.36           N  
ATOM   3630  CA  LYS A 241     -28.358  13.074 -12.081  1.00  2.36           C  
ATOM   3631  C   LYS A 241     -29.180  13.219 -10.803  1.00  2.36           C  
ATOM   3632  O   LYS A 241     -30.336  13.655 -10.842  1.00  2.36           O  
ATOM   3633  CB  LYS A 241     -29.047  12.101 -13.033  1.00  2.36           C  
ATOM   3634  CG  LYS A 241     -28.425  12.042 -14.424  1.00  2.36           C  
ATOM   3635  CD  LYS A 241     -29.178  11.073 -15.329  1.00  2.36           C  
ATOM   3636  CE  LYS A 241     -28.574  11.030 -16.728  1.00  2.36           C  
ATOM   3637  NZ  LYS A 241     -29.292  10.069 -17.611  1.00  2.36           N  
ATOM   3638  H   LYS A 241     -26.807  11.645 -11.711  1.00  2.36           H  
ATOM   3639  HA  LYS A 241     -28.312  14.053 -12.560  1.00  2.36           H  
ATOM   3640 1HB  LYS A 241     -29.021  11.097 -12.606  1.00  2.36           H  
ATOM   3641 2HB  LYS A 241     -30.092  12.381 -13.144  1.00  2.36           H  
ATOM   3642 1HG  LYS A 241     -28.446  13.037 -14.871  1.00  2.36           H  
ATOM   3643 2HG  LYS A 241     -27.386  11.723 -14.343  1.00  2.36           H  
ATOM   3644 1HD  LYS A 241     -29.143  10.072 -14.898  1.00  2.36           H  
ATOM   3645 2HD  LYS A 241     -30.221  11.381 -15.405  1.00  2.36           H  
ATOM   3646 1HE  LYS A 241     -28.626  12.024 -17.171  1.00  2.36           H  
ATOM   3647 2HE  LYS A 241     -27.528  10.730 -16.657  1.00  2.36           H  
ATOM   3648 1HZ  LYS A 241     -28.865  10.068 -18.527  1.00  2.36           H  
ATOM   3649 2HZ  LYS A 241     -29.239   9.142 -17.214  1.00  2.36           H  
ATOM   3650 3HZ  LYS A 241     -30.260  10.346 -17.692  1.00  2.36           H  
ATOM   3651  N   ARG A 242     -28.590  12.816  -9.677  1.00  2.29           N  
ATOM   3652  CA  ARG A 242     -29.257  12.863  -8.385  1.00  2.29           C  
ATOM   3653  C   ARG A 242     -28.311  13.376  -7.316  1.00  2.29           C  
ATOM   3654  O   ARG A 242     -27.161  12.932  -7.224  1.00  2.29           O  
ATOM   3655  CB  ARG A 242     -29.755  11.484  -7.968  1.00  2.29           C  
ATOM   3656  CG  ARG A 242     -30.847  10.875  -8.856  1.00  2.29           C  
ATOM   3657  CD  ARG A 242     -32.138  11.606  -8.704  1.00  2.29           C  
ATOM   3658  NE  ARG A 242     -33.211  10.995  -9.471  1.00  2.29           N  
ATOM   3659  CZ  ARG A 242     -33.489  11.248 -10.771  1.00  2.29           C  
ATOM   3660  NH1 ARG A 242     -32.774  12.112 -11.470  1.00  2.29           N  
ATOM   3661  NH2 ARG A 242     -34.500  10.620 -11.354  1.00  2.29           N  
ATOM   3662  H   ARG A 242     -27.638  12.474  -9.716  1.00  2.29           H  
ATOM   3663  HA  ARG A 242     -30.108  13.541  -8.451  1.00  2.29           H  
ATOM   3664 1HB  ARG A 242     -28.915  10.791  -7.964  1.00  2.29           H  
ATOM   3665 2HB  ARG A 242     -30.138  11.534  -6.947  1.00  2.29           H  
ATOM   3666 1HG  ARG A 242     -30.551  10.904  -9.901  1.00  2.29           H  
ATOM   3667 2HG  ARG A 242     -31.011   9.840  -8.560  1.00  2.29           H  
ATOM   3668 1HD  ARG A 242     -32.428  11.609  -7.654  1.00  2.29           H  
ATOM   3669 2HD  ARG A 242     -32.017  12.633  -9.047  1.00  2.29           H  
ATOM   3670  HE  ARG A 242     -33.797  10.325  -8.994  1.00  2.29           H  
ATOM   3671 1HH1 ARG A 242     -31.980  12.622 -11.050  1.00  2.29           H  
ATOM   3672 2HH1 ARG A 242     -33.004  12.285 -12.435  1.00  2.29           H  
ATOM   3673 1HH2 ARG A 242     -35.054   9.958 -10.828  1.00  2.29           H  
ATOM   3674 2HH2 ARG A 242     -34.717  10.802 -12.322  1.00  2.29           H  
ATOM   3675  N   LYS A 243     -28.822  14.276  -6.480  1.00  2.06           N  
ATOM   3676  CA  LYS A 243     -28.054  14.848  -5.382  1.00  2.06           C  
ATOM   3677  C   LYS A 243     -27.550  13.738  -4.474  1.00  2.06           C  
ATOM   3678  O   LYS A 243     -28.313  12.846  -4.095  1.00  2.06           O  
ATOM   3679  CB  LYS A 243     -28.929  15.844  -4.617  1.00  2.06           C  
ATOM   3680  CG  LYS A 243     -28.250  16.629  -3.515  1.00  2.06           C  
ATOM   3681  CD  LYS A 243     -29.239  17.636  -2.922  1.00  2.06           C  
ATOM   3682  CE  LYS A 243     -28.624  18.476  -1.828  1.00  2.06           C  
ATOM   3683  NZ  LYS A 243     -29.613  19.454  -1.264  1.00  2.06           N  
ATOM   3684  H   LYS A 243     -29.774  14.585  -6.616  1.00  2.06           H  
ATOM   3685  HA  LYS A 243     -27.187  15.372  -5.789  1.00  2.06           H  
ATOM   3686 1HB  LYS A 243     -29.355  16.561  -5.317  1.00  2.06           H  
ATOM   3687 2HB  LYS A 243     -29.759  15.306  -4.158  1.00  2.06           H  
ATOM   3688 1HG  LYS A 243     -27.904  15.948  -2.731  1.00  2.06           H  
ATOM   3689 2HG  LYS A 243     -27.389  17.157  -3.921  1.00  2.06           H  
ATOM   3690 1HD  LYS A 243     -29.604  18.296  -3.710  1.00  2.06           H  
ATOM   3691 2HD  LYS A 243     -30.087  17.095  -2.504  1.00  2.06           H  
ATOM   3692 1HE  LYS A 243     -28.277  17.824  -1.035  1.00  2.06           H  
ATOM   3693 2HE  LYS A 243     -27.772  19.024  -2.229  1.00  2.06           H  
ATOM   3694 1HZ  LYS A 243     -29.177  20.014  -0.516  1.00  2.06           H  
ATOM   3695 2HZ  LYS A 243     -29.938  20.079  -1.979  1.00  2.06           H  
ATOM   3696 3HZ  LYS A 243     -30.396  18.965  -0.872  1.00  2.06           H  
ATOM   3697  N   SER A 244     -26.262  13.773  -4.159  1.00  1.76           N  
ATOM   3698  CA  SER A 244     -25.649  12.766  -3.312  1.00  1.76           C  
ATOM   3699  C   SER A 244     -25.913  12.979  -1.837  1.00  1.76           C  
ATOM   3700  O   SER A 244     -26.230  14.094  -1.395  1.00  1.76           O  
ATOM   3701  CB  SER A 244     -24.166  12.777  -3.556  1.00  1.76           C  
ATOM   3702  OG  SER A 244     -23.641  14.026  -3.175  1.00  1.76           O  
ATOM   3703  H   SER A 244     -25.683  14.536  -4.510  1.00  1.76           H  
ATOM   3704  HA  SER A 244     -26.053  11.794  -3.597  1.00  1.76           H  
ATOM   3705 1HB  SER A 244     -23.687  11.983  -2.986  1.00  1.76           H  
ATOM   3706 2HB  SER A 244     -23.964  12.599  -4.612  1.00  1.76           H  
ATOM   3707  HG  SER A 244     -24.040  14.665  -3.829  1.00  1.76           H  
ATOM   3708  N   GLN A 245     -25.683  11.927  -1.044  1.00  1.47           N  
ATOM   3709  CA  GLN A 245     -25.837  12.062   0.396  1.00  1.47           C  
ATOM   3710  C   GLN A 245     -24.815  13.034   0.975  1.00  1.47           C  
ATOM   3711  O   GLN A 245     -25.093  13.710   1.956  1.00  1.47           O  
ATOM   3712  CB  GLN A 245     -25.707  10.700   1.090  1.00  1.47           C  
ATOM   3713  CG  GLN A 245     -24.302  10.107   1.086  1.00  1.47           C  
ATOM   3714  CD  GLN A 245     -24.221   8.745   1.765  1.00  1.47           C  
ATOM   3715  OE1 GLN A 245     -24.666   8.548   2.916  1.00  1.47           O  
ATOM   3716  NE2 GLN A 245     -23.642   7.778   1.055  1.00  1.47           N  
ATOM   3717  H   GLN A 245     -25.425  11.036  -1.445  1.00  1.47           H  
ATOM   3718  HA  GLN A 245     -26.832  12.456   0.598  1.00  1.47           H  
ATOM   3719 1HB  GLN A 245     -26.044  10.786   2.106  1.00  1.47           H  
ATOM   3720 2HB  GLN A 245     -26.363   9.985   0.599  1.00  1.47           H  
ATOM   3721 1HG  GLN A 245     -23.964  10.001   0.058  1.00  1.47           H  
ATOM   3722 2HG  GLN A 245     -23.648  10.769   1.620  1.00  1.47           H  
ATOM   3723 1HE2 GLN A 245     -23.555   6.858   1.439  1.00  1.47           H  
ATOM   3724 2HE2 GLN A 245     -23.294   7.970   0.136  1.00  1.47           H  
ATOM   3725  N   ILE A 246     -23.673  13.196   0.310  1.00  1.24           N  
ATOM   3726  CA  ILE A 246     -22.653  14.089   0.830  1.00  1.24           C  
ATOM   3727  C   ILE A 246     -23.067  15.525   0.584  1.00  1.24           C  
ATOM   3728  O   ILE A 246     -22.890  16.377   1.454  1.00  1.24           O  
ATOM   3729  CB  ILE A 246     -21.262  13.771   0.280  1.00  1.24           C  
ATOM   3730  CG1 ILE A 246     -20.906  12.341   0.685  1.00  1.24           C  
ATOM   3731  CG2 ILE A 246     -20.229  14.759   0.798  1.00  1.24           C  
ATOM   3732  CD1 ILE A 246     -21.005  12.060   2.103  1.00  1.24           C  
ATOM   3733  H   ILE A 246     -23.499  12.659  -0.525  1.00  1.24           H  
ATOM   3734  HA  ILE A 246     -22.591  13.948   1.905  1.00  1.24           H  
ATOM   3735  HB  ILE A 246     -21.287  13.810  -0.811  1.00  1.24           H  
ATOM   3736 1HG1 ILE A 246     -21.531  11.640   0.136  1.00  1.24           H  
ATOM   3737 2HG1 ILE A 246     -19.889  12.172   0.457  1.00  1.24           H  
ATOM   3738 1HG2 ILE A 246     -19.243  14.511   0.399  1.00  1.24           H  
ATOM   3739 2HG2 ILE A 246     -20.502  15.766   0.491  1.00  1.24           H  
ATOM   3740 3HG2 ILE A 246     -20.207  14.706   1.874  1.00  1.24           H  
ATOM   3741 1HD1 ILE A 246     -20.706  11.030   2.296  1.00  1.24           H  
ATOM   3742 2HD1 ILE A 246     -20.372  12.728   2.653  1.00  1.24           H  
ATOM   3743 3HD1 ILE A 246     -22.015  12.199   2.389  1.00  1.24           H  
ATOM   3744  N   GLN A 247     -23.653  15.813  -0.585  1.00  1.08           N  
ATOM   3745  CA  GLN A 247     -24.145  17.175  -0.810  1.00  1.08           C  
ATOM   3746  C   GLN A 247     -25.199  17.507   0.235  1.00  1.08           C  
ATOM   3747  O   GLN A 247     -25.210  18.612   0.785  1.00  1.08           O  
ATOM   3748  CB  GLN A 247     -24.741  17.305  -2.210  1.00  1.08           C  
ATOM   3749  CG  GLN A 247     -23.702  17.291  -3.279  1.00  1.08           C  
ATOM   3750  CD  GLN A 247     -24.210  17.093  -4.688  1.00  1.08           C  
ATOM   3751  OE1 GLN A 247     -24.688  15.986  -5.006  1.00  1.08           O  
ATOM   3752  NE2 GLN A 247     -24.117  18.118  -5.535  1.00  1.08           N  
ATOM   3753  H   GLN A 247     -23.766  15.098  -1.310  1.00  1.08           H  
ATOM   3754  HA  GLN A 247     -23.315  17.873  -0.702  1.00  1.08           H  
ATOM   3755 1HB  GLN A 247     -25.422  16.474  -2.388  1.00  1.08           H  
ATOM   3756 2HB  GLN A 247     -25.311  18.227  -2.285  1.00  1.08           H  
ATOM   3757 1HG  GLN A 247     -23.133  18.218  -3.242  1.00  1.08           H  
ATOM   3758 2HG  GLN A 247     -23.084  16.468  -3.044  1.00  1.08           H  
ATOM   3759 1HE2 GLN A 247     -24.440  18.025  -6.480  1.00  1.08           H  
ATOM   3760 2HE2 GLN A 247     -23.717  18.986  -5.232  1.00  1.08           H  
ATOM   3761  N   THR A 248     -26.044  16.523   0.552  1.00  0.98           N  
ATOM   3762  CA  THR A 248     -27.073  16.690   1.562  1.00  0.98           C  
ATOM   3763  C   THR A 248     -26.460  16.986   2.927  1.00  0.98           C  
ATOM   3764  O   THR A 248     -26.885  17.917   3.619  1.00  0.98           O  
ATOM   3765  CB  THR A 248     -27.967  15.434   1.615  1.00  0.98           C  
ATOM   3766  OG1 THR A 248     -28.644  15.283   0.360  1.00  0.98           O  
ATOM   3767  CG2 THR A 248     -28.941  15.488   2.732  1.00  0.98           C  
ATOM   3768  H   THR A 248     -25.985  15.634   0.050  1.00  0.98           H  
ATOM   3769  HA  THR A 248     -27.693  17.542   1.288  1.00  0.98           H  
ATOM   3770  HB  THR A 248     -27.351  14.568   1.766  1.00  0.98           H  
ATOM   3771  HG1 THR A 248     -27.995  14.995  -0.311  1.00  0.98           H  
ATOM   3772 1HG2 THR A 248     -29.539  14.579   2.737  1.00  0.98           H  
ATOM   3773 2HG2 THR A 248     -28.384  15.552   3.650  1.00  0.98           H  
ATOM   3774 3HG2 THR A 248     -29.592  16.353   2.620  1.00  0.98           H  
ATOM   3775  N   TYR A 249     -25.440  16.229   3.309  1.00  0.91           N  
ATOM   3776  CA  TYR A 249     -24.808  16.437   4.599  1.00  0.91           C  
ATOM   3777  C   TYR A 249     -24.148  17.811   4.671  1.00  0.91           C  
ATOM   3778  O   TYR A 249     -24.282  18.502   5.681  1.00  0.91           O  
ATOM   3779  CB  TYR A 249     -23.783  15.354   4.835  1.00  0.91           C  
ATOM   3780  CG  TYR A 249     -24.416  13.978   4.848  1.00  0.91           C  
ATOM   3781  CD1 TYR A 249     -23.663  12.909   4.469  1.00  0.91           C  
ATOM   3782  CD2 TYR A 249     -25.745  13.798   5.187  1.00  0.91           C  
ATOM   3783  CE1 TYR A 249     -24.191  11.646   4.416  1.00  0.91           C  
ATOM   3784  CE2 TYR A 249     -26.292  12.526   5.134  1.00  0.91           C  
ATOM   3785  CZ  TYR A 249     -25.508  11.449   4.743  1.00  0.91           C  
ATOM   3786  OH  TYR A 249     -26.046  10.176   4.668  1.00  0.91           O  
ATOM   3787  H   TYR A 249     -25.128  15.465   2.710  1.00  0.91           H  
ATOM   3788  HA  TYR A 249     -25.574  16.386   5.375  1.00  0.91           H  
ATOM   3789 1HB  TYR A 249     -23.023  15.380   4.050  1.00  0.91           H  
ATOM   3790 2HB  TYR A 249     -23.288  15.515   5.790  1.00  0.91           H  
ATOM   3791  HD1 TYR A 249     -22.631  13.082   4.213  1.00  0.91           H  
ATOM   3792  HD2 TYR A 249     -26.359  14.647   5.485  1.00  0.91           H  
ATOM   3793  HE1 TYR A 249     -23.569  10.807   4.110  1.00  0.91           H  
ATOM   3794  HE2 TYR A 249     -27.338  12.377   5.392  1.00  0.91           H  
ATOM   3795  HH  TYR A 249     -25.450   9.589   4.151  1.00  0.91           H  
ATOM   3796  N   LEU A 250     -23.482  18.231   3.580  1.00  0.86           N  
ATOM   3797  CA  LEU A 250     -22.827  19.542   3.529  1.00  0.86           C  
ATOM   3798  C   LEU A 250     -23.866  20.656   3.661  1.00  0.86           C  
ATOM   3799  O   LEU A 250     -23.631  21.677   4.316  1.00  0.86           O  
ATOM   3800  CB  LEU A 250     -22.002  19.692   2.224  1.00  0.86           C  
ATOM   3801  CG  LEU A 250     -20.675  18.829   2.122  1.00  0.86           C  
ATOM   3802  CD1 LEU A 250     -20.101  18.872   0.698  1.00  0.86           C  
ATOM   3803  CD2 LEU A 250     -19.644  19.411   3.075  1.00  0.86           C  
ATOM   3804  H   LEU A 250     -23.408  17.613   2.772  1.00  0.86           H  
ATOM   3805  HA  LEU A 250     -22.140  19.616   4.373  1.00  0.86           H  
ATOM   3806 1HB  LEU A 250     -22.641  19.404   1.388  1.00  0.86           H  
ATOM   3807 2HB  LEU A 250     -21.732  20.739   2.106  1.00  0.86           H  
ATOM   3808  HG  LEU A 250     -20.889  17.792   2.383  1.00  0.86           H  
ATOM   3809 1HD1 LEU A 250     -19.183  18.278   0.656  1.00  0.86           H  
ATOM   3810 2HD1 LEU A 250     -20.832  18.459   0.002  1.00  0.86           H  
ATOM   3811 3HD1 LEU A 250     -19.876  19.901   0.425  1.00  0.86           H  
ATOM   3812 1HD2 LEU A 250     -18.728  18.844   3.012  1.00  0.86           H  
ATOM   3813 2HD2 LEU A 250     -19.439  20.443   2.798  1.00  0.86           H  
ATOM   3814 3HD2 LEU A 250     -20.030  19.376   4.095  1.00  0.86           H  
ATOM   3815  N   GLU A 251     -25.047  20.476   3.068  1.00  0.84           N  
ATOM   3816  CA  GLU A 251     -26.076  21.495   3.230  1.00  0.84           C  
ATOM   3817  C   GLU A 251     -26.524  21.566   4.696  1.00  0.84           C  
ATOM   3818  O   GLU A 251     -26.538  22.641   5.305  1.00  0.84           O  
ATOM   3819  CB  GLU A 251     -27.280  21.221   2.312  1.00  0.84           C  
ATOM   3820  CG  GLU A 251     -28.389  22.301   2.379  1.00  0.84           C  
ATOM   3821  CD  GLU A 251     -29.527  22.082   1.387  1.00  0.84           C  
ATOM   3822  OE1 GLU A 251     -29.465  21.131   0.634  1.00  0.84           O  
ATOM   3823  OE2 GLU A 251     -30.448  22.856   1.388  1.00  0.84           O  
ATOM   3824  H   GLU A 251     -25.219  19.652   2.492  1.00  0.84           H  
ATOM   3825  HA  GLU A 251     -25.653  22.460   2.957  1.00  0.84           H  
ATOM   3826 1HB  GLU A 251     -26.939  21.134   1.282  1.00  0.84           H  
ATOM   3827 2HB  GLU A 251     -27.729  20.264   2.587  1.00  0.84           H  
ATOM   3828 1HG  GLU A 251     -28.802  22.313   3.388  1.00  0.84           H  
ATOM   3829 2HG  GLU A 251     -27.935  23.274   2.192  1.00  0.84           H  
ATOM   3830  N   HIS A 252     -26.793  20.410   5.308  1.00  0.82           N  
ATOM   3831  CA  HIS A 252     -27.295  20.386   6.682  1.00  0.82           C  
ATOM   3832  C   HIS A 252     -26.271  20.800   7.717  1.00  0.82           C  
ATOM   3833  O   HIS A 252     -26.632  21.342   8.755  1.00  0.82           O  
ATOM   3834  CB  HIS A 252     -27.807  19.000   7.076  1.00  0.82           C  
ATOM   3835  CG  HIS A 252     -29.098  18.635   6.477  1.00  0.82           C  
ATOM   3836  ND1 HIS A 252     -30.276  19.291   6.775  1.00  0.82           N  
ATOM   3837  CD2 HIS A 252     -29.411  17.674   5.614  1.00  0.82           C  
ATOM   3838  CE1 HIS A 252     -31.261  18.736   6.095  1.00  0.82           C  
ATOM   3839  NE2 HIS A 252     -30.763  17.749   5.381  1.00  0.82           N  
ATOM   3840  H   HIS A 252     -26.713  19.537   4.782  1.00  0.82           H  
ATOM   3841  HA  HIS A 252     -28.129  21.081   6.759  1.00  0.82           H  
ATOM   3842 1HB  HIS A 252     -27.072  18.249   6.768  1.00  0.82           H  
ATOM   3843 2HB  HIS A 252     -27.898  18.941   8.158  1.00  0.82           H  
ATOM   3844  HD2 HIS A 252     -28.710  16.983   5.203  1.00  0.82           H  
ATOM   3845  HE1 HIS A 252     -32.306  19.040   6.124  1.00  0.82           H  
ATOM   3846  HE2 HIS A 252     -31.286  17.142   4.765  1.00  0.82           H  
ATOM   3847  N   ASN A 253     -24.998  20.589   7.426  1.00  0.81           N  
ATOM   3848  CA  ASN A 253     -23.946  20.907   8.371  1.00  0.81           C  
ATOM   3849  C   ASN A 253     -23.356  22.288   8.069  1.00  0.81           C  
ATOM   3850  O   ASN A 253     -22.336  22.664   8.639  1.00  0.81           O  
ATOM   3851  CB  ASN A 253     -22.864  19.849   8.234  1.00  0.81           C  
ATOM   3852  CG  ASN A 253     -22.046  19.586   9.434  1.00  0.81           C  
ATOM   3853  OD1 ASN A 253     -22.567  19.415  10.543  1.00  0.81           O  
ATOM   3854  ND2 ASN A 253     -20.761  19.545   9.245  1.00  0.81           N  
ATOM   3855  H   ASN A 253     -24.748  20.126   6.554  1.00  0.81           H  
ATOM   3856  HA  ASN A 253     -24.354  20.920   9.382  1.00  0.81           H  
ATOM   3857 1HB  ASN A 253     -23.318  18.916   7.934  1.00  0.81           H  
ATOM   3858 2HB  ASN A 253     -22.195  20.146   7.420  1.00  0.81           H  
ATOM   3859 1HD2 ASN A 253     -20.154  19.379  10.019  1.00  0.81           H  
ATOM   3860 2HD2 ASN A 253     -20.398  19.700   8.320  1.00  0.81           H  
ATOM   3861  N   GLU A 254     -24.004  23.058   7.182  1.00  0.80           N  
ATOM   3862  CA  GLU A 254     -23.526  24.380   6.795  1.00  0.80           C  
ATOM   3863  C   GLU A 254     -22.056  24.375   6.352  1.00  0.80           C  
ATOM   3864  O   GLU A 254     -21.279  25.238   6.769  1.00  0.80           O  
ATOM   3865  CB  GLU A 254     -23.729  25.403   7.932  1.00  0.80           C  
ATOM   3866  CG  GLU A 254     -25.205  25.631   8.335  1.00  0.80           C  
ATOM   3867  CD  GLU A 254     -25.429  26.768   9.357  1.00  0.80           C  
ATOM   3868  OE1 GLU A 254     -24.469  27.345   9.832  1.00  0.80           O  
ATOM   3869  OE2 GLU A 254     -26.568  27.051   9.644  1.00  0.80           O  
ATOM   3870  H   GLU A 254     -24.856  22.723   6.731  1.00  0.80           H  
ATOM   3871  HA  GLU A 254     -24.125  24.706   5.943  1.00  0.80           H  
ATOM   3872 1HB  GLU A 254     -23.190  25.080   8.823  1.00  0.80           H  
ATOM   3873 2HB  GLU A 254     -23.312  26.363   7.633  1.00  0.80           H  
ATOM   3874 1HG  GLU A 254     -25.782  25.846   7.437  1.00  0.80           H  
ATOM   3875 2HG  GLU A 254     -25.589  24.699   8.759  1.00  0.80           H  
ATOM   3876  N   GLY A 255     -21.680  23.426   5.487  1.00  0.80           N  
ATOM   3877  CA  GLY A 255     -20.307  23.349   5.000  1.00  0.80           C  
ATOM   3878  C   GLY A 255     -19.544  22.119   5.488  1.00  0.80           C  
ATOM   3879  O   GLY A 255     -20.117  21.169   6.020  1.00  0.80           O  
ATOM   3880  H   GLY A 255     -22.364  22.745   5.160  1.00  0.80           H  
ATOM   3881 1HA  GLY A 255     -20.321  23.350   3.912  1.00  0.80           H  
ATOM   3882 2HA  GLY A 255     -19.770  24.246   5.303  1.00  0.80           H  
ATOM   3883  N   ALA A 256     -18.235  22.129   5.239  1.00  0.79           N  
ATOM   3884  CA  ALA A 256     -17.356  20.998   5.529  1.00  0.79           C  
ATOM   3885  C   ALA A 256     -17.324  20.658   7.006  1.00  0.79           C  
ATOM   3886  O   ALA A 256     -17.464  21.529   7.871  1.00  0.79           O  
ATOM   3887  CB  ALA A 256     -15.950  21.284   5.053  1.00  0.79           C  
ATOM   3888  H   ALA A 256     -17.834  22.954   4.818  1.00  0.79           H  
ATOM   3889  HA  ALA A 256     -17.739  20.133   5.001  1.00  0.79           H  
ATOM   3890 1HB  ALA A 256     -15.321  20.418   5.250  1.00  0.79           H  
ATOM   3891 2HB  ALA A 256     -15.961  21.486   4.005  1.00  0.79           H  
ATOM   3892 3HB  ALA A 256     -15.556  22.134   5.570  1.00  0.79           H  
ATOM   3893  N   GLY A 257     -17.140  19.377   7.287  1.00  0.78           N  
ATOM   3894  CA  GLY A 257     -17.054  18.915   8.667  1.00  0.78           C  
ATOM   3895  C   GLY A 257     -17.074  17.399   8.780  1.00  0.78           C  
ATOM   3896  O   GLY A 257     -17.212  16.686   7.785  1.00  0.78           O  
ATOM   3897  H   GLY A 257     -17.020  18.738   6.500  1.00  0.78           H  
ATOM   3898 1HA  GLY A 257     -16.132  19.296   9.104  1.00  0.78           H  
ATOM   3899 2HA  GLY A 257     -17.874  19.339   9.243  1.00  0.78           H  
ATOM   3900  N   LEU A 258     -16.897  16.896   9.996  1.00  0.77           N  
ATOM   3901  CA  LEU A 258     -16.843  15.455  10.212  1.00  0.77           C  
ATOM   3902  C   LEU A 258     -18.179  14.830   9.859  1.00  0.77           C  
ATOM   3903  O   LEU A 258     -19.226  15.386  10.184  1.00  0.77           O  
ATOM   3904  CB  LEU A 258     -16.484  15.048  11.645  1.00  0.77           C  
ATOM   3905  CG  LEU A 258     -16.102  13.551  11.728  1.00  0.77           C  
ATOM   3906  CD1 LEU A 258     -14.785  13.390  11.035  1.00  0.77           C  
ATOM   3907  CD2 LEU A 258     -16.037  13.055  13.081  1.00  0.77           C  
ATOM   3908  H   LEU A 258     -16.808  17.522  10.783  1.00  0.77           H  
ATOM   3909  HA  LEU A 258     -16.080  15.040   9.565  1.00  0.77           H  
ATOM   3910 1HB  LEU A 258     -15.642  15.642  11.996  1.00  0.77           H  
ATOM   3911 2HB  LEU A 258     -17.340  15.226  12.289  1.00  0.77           H  
ATOM   3912  HG  LEU A 258     -16.829  12.968  11.205  1.00  0.77           H  
ATOM   3913 1HD1 LEU A 258     -14.514  12.349  11.029  1.00  0.77           H  
ATOM   3914 2HD1 LEU A 258     -14.865  13.748  10.023  1.00  0.77           H  
ATOM   3915 3HD1 LEU A 258     -14.023  13.967  11.555  1.00  0.77           H  
ATOM   3916 1HD2 LEU A 258     -15.768  12.020  13.024  1.00  0.77           H  
ATOM   3917 2HD2 LEU A 258     -15.292  13.600  13.628  1.00  0.77           H  
ATOM   3918 3HD2 LEU A 258     -17.007  13.157  13.549  1.00  0.77           H  
ATOM   3919  N   GLN A 259     -18.130  13.712   9.158  1.00  0.76           N  
ATOM   3920  CA  GLN A 259     -19.297  12.939   8.790  1.00  0.76           C  
ATOM   3921  C   GLN A 259     -19.508  11.666   9.605  1.00  0.76           C  
ATOM   3922  O   GLN A 259     -20.643  11.315   9.951  1.00  0.76           O  
ATOM   3923  CB  GLN A 259     -19.158  12.569   7.316  1.00  0.76           C  
ATOM   3924  CG  GLN A 259     -20.263  11.759   6.756  1.00  0.76           C  
ATOM   3925  CD  GLN A 259     -21.543  12.421   6.894  1.00  0.76           C  
ATOM   3926  OE1 GLN A 259     -21.718  13.622   6.678  1.00  0.76           O  
ATOM   3927  NE2 GLN A 259     -22.510  11.625   7.245  1.00  0.76           N  
ATOM   3928  H   GLN A 259     -17.230  13.339   8.890  1.00  0.76           H  
ATOM   3929  HA  GLN A 259     -20.177  13.568   8.925  1.00  0.76           H  
ATOM   3930 1HB  GLN A 259     -19.044  13.459   6.747  1.00  0.76           H  
ATOM   3931 2HB  GLN A 259     -18.244  11.997   7.179  1.00  0.76           H  
ATOM   3932 1HG  GLN A 259     -20.073  11.594   5.694  1.00  0.76           H  
ATOM   3933 2HG  GLN A 259     -20.313  10.815   7.278  1.00  0.76           H  
ATOM   3934 1HE2 GLN A 259     -23.431  11.994   7.376  1.00  0.76           H  
ATOM   3935 2HE2 GLN A 259     -22.324  10.652   7.395  1.00  0.76           H  
ATOM   3936  N   HIS A 260     -18.422  10.964   9.886  1.00  0.75           N  
ATOM   3937  CA  HIS A 260     -18.595   9.639  10.441  1.00  0.75           C  
ATOM   3938  C   HIS A 260     -17.409   9.063  11.219  1.00  0.75           C  
ATOM   3939  O   HIS A 260     -16.241   9.244  10.857  1.00  0.75           O  
ATOM   3940  CB  HIS A 260     -18.976   8.767   9.240  1.00  0.75           C  
ATOM   3941  CG  HIS A 260     -19.211   7.439   9.423  1.00  0.75           C  
ATOM   3942  ND1 HIS A 260     -20.388   6.967   9.851  1.00  0.75           N  
ATOM   3943  CD2 HIS A 260     -18.427   6.385   9.188  1.00  0.75           C  
ATOM   3944  CE1 HIS A 260     -20.339   5.696   9.897  1.00  0.75           C  
ATOM   3945  NE2 HIS A 260     -19.143   5.309   9.480  1.00  0.75           N  
ATOM   3946  H   HIS A 260     -17.505  11.311   9.609  1.00  0.75           H  
ATOM   3947  HA  HIS A 260     -19.440   9.660  11.125  1.00  0.75           H  
ATOM   3948 1HB  HIS A 260     -19.905   9.149   8.837  1.00  0.75           H  
ATOM   3949 2HB  HIS A 260     -18.286   8.858   8.485  1.00  0.75           H  
ATOM   3950  HD2 HIS A 260     -17.402   6.398   8.814  1.00  0.75           H  
ATOM   3951  HE1 HIS A 260     -21.162   5.066  10.215  1.00  0.75           H  
ATOM   3952  HE2 HIS A 260     -18.800   4.339   9.385  1.00  0.75           H  
ATOM   3953  N   LEU A 261     -17.736   8.363  12.305  1.00  0.75           N  
ATOM   3954  CA  LEU A 261     -16.733   7.677  13.129  1.00  0.75           C  
ATOM   3955  C   LEU A 261     -16.913   6.167  13.071  1.00  0.75           C  
ATOM   3956  O   LEU A 261     -18.003   5.664  13.363  1.00  0.75           O  
ATOM   3957  CB  LEU A 261     -16.891   8.090  14.577  1.00  0.75           C  
ATOM   3958  CG  LEU A 261     -16.752   9.530  14.903  1.00  0.75           C  
ATOM   3959  CD1 LEU A 261     -17.165   9.717  16.310  1.00  0.75           C  
ATOM   3960  CD2 LEU A 261     -15.314   9.939  14.710  1.00  0.75           C  
ATOM   3961  H   LEU A 261     -18.733   8.284  12.540  1.00  0.75           H  
ATOM   3962  HA  LEU A 261     -15.736   7.927  12.769  1.00  0.75           H  
ATOM   3963 1HB  LEU A 261     -17.865   7.785  14.900  1.00  0.75           H  
ATOM   3964 2HB  LEU A 261     -16.154   7.547  15.169  1.00  0.75           H  
ATOM   3965  HG  LEU A 261     -17.408  10.131  14.269  1.00  0.75           H  
ATOM   3966 1HD1 LEU A 261     -17.088  10.747  16.562  1.00  0.75           H  
ATOM   3967 2HD1 LEU A 261     -18.202   9.398  16.428  1.00  0.75           H  
ATOM   3968 3HD1 LEU A 261     -16.527   9.129  16.954  1.00  0.75           H  
ATOM   3969 1HD2 LEU A 261     -15.185  10.984  14.975  1.00  0.75           H  
ATOM   3970 2HD2 LEU A 261     -14.680   9.328  15.339  1.00  0.75           H  
ATOM   3971 3HD2 LEU A 261     -15.040   9.782  13.669  1.00  0.75           H  
ATOM   3972  N   ALA A 262     -15.841   5.452  12.750  1.00  0.76           N  
ATOM   3973  CA  ALA A 262     -15.888   3.995  12.670  1.00  0.76           C  
ATOM   3974  C   ALA A 262     -15.090   3.358  13.787  1.00  0.76           C  
ATOM   3975  O   ALA A 262     -13.868   3.536  13.869  1.00  0.76           O  
ATOM   3976  CB  ALA A 262     -15.364   3.540  11.355  1.00  0.76           C  
ATOM   3977  H   ALA A 262     -14.965   5.932  12.533  1.00  0.76           H  
ATOM   3978  HA  ALA A 262     -16.921   3.679  12.771  1.00  0.76           H  
ATOM   3979 1HB  ALA A 262     -15.419   2.456  11.292  1.00  0.76           H  
ATOM   3980 2HB  ALA A 262     -15.960   3.983  10.553  1.00  0.76           H  
ATOM   3981 3HB  ALA A 262     -14.337   3.863  11.279  1.00  0.76           H  
ATOM   3982  N   LEU A 263     -15.791   2.626  14.638  1.00  0.77           N  
ATOM   3983  CA  LEU A 263     -15.224   2.009  15.819  1.00  0.77           C  
ATOM   3984  C   LEU A 263     -14.976   0.527  15.626  1.00  0.77           C  
ATOM   3985  O   LEU A 263     -15.834  -0.183  15.119  1.00  0.77           O  
ATOM   3986  CB  LEU A 263     -16.200   2.200  16.970  1.00  0.77           C  
ATOM   3987  CG  LEU A 263     -16.582   3.637  17.214  1.00  0.77           C  
ATOM   3988  CD1 LEU A 263     -17.568   3.730  18.377  1.00  0.77           C  
ATOM   3989  CD2 LEU A 263     -15.319   4.392  17.435  1.00  0.77           C  
ATOM   3990  H   LEU A 263     -16.781   2.505  14.461  1.00  0.77           H  
ATOM   3991  HA  LEU A 263     -14.282   2.496  16.048  1.00  0.77           H  
ATOM   3992 1HB  LEU A 263     -17.095   1.619  16.787  1.00  0.77           H  
ATOM   3993 2HB  LEU A 263     -15.722   1.843  17.859  1.00  0.77           H  
ATOM   3994  HG  LEU A 263     -17.087   4.041  16.329  1.00  0.77           H  
ATOM   3995 1HD1 LEU A 263     -17.842   4.760  18.539  1.00  0.77           H  
ATOM   3996 2HD1 LEU A 263     -18.460   3.154  18.135  1.00  0.77           H  
ATOM   3997 3HD1 LEU A 263     -17.122   3.339  19.274  1.00  0.77           H  
ATOM   3998 1HD2 LEU A 263     -15.512   5.422  17.586  1.00  0.77           H  
ATOM   3999 2HD2 LEU A 263     -14.805   3.994  18.283  1.00  0.77           H  
ATOM   4000 3HD2 LEU A 263     -14.709   4.270  16.564  1.00  0.77           H  
ATOM   4001  N   MET A 264     -13.826   0.057  16.067  1.00  0.78           N  
ATOM   4002  CA  MET A 264     -13.430  -1.329  15.940  1.00  0.78           C  
ATOM   4003  C   MET A 264     -13.833  -2.158  17.122  1.00  0.78           C  
ATOM   4004  O   MET A 264     -13.632  -1.746  18.271  1.00  0.78           O  
ATOM   4005  CB  MET A 264     -11.925  -1.433  15.758  1.00  0.78           C  
ATOM   4006  CG  MET A 264     -11.386  -2.839  15.593  1.00  0.78           C  
ATOM   4007  SD  MET A 264      -9.617  -2.851  15.329  1.00  0.78           S  
ATOM   4008  CE  MET A 264      -9.562  -2.178  13.685  1.00  0.78           C  
ATOM   4009  H   MET A 264     -13.187   0.698  16.498  1.00  0.78           H  
ATOM   4010  HA  MET A 264     -13.917  -1.738  15.071  1.00  0.78           H  
ATOM   4011 1HB  MET A 264     -11.630  -0.863  14.879  1.00  0.78           H  
ATOM   4012 2HB  MET A 264     -11.433  -0.985  16.614  1.00  0.78           H  
ATOM   4013 1HG  MET A 264     -11.596  -3.425  16.486  1.00  0.78           H  
ATOM   4014 2HG  MET A 264     -11.873  -3.328  14.742  1.00  0.78           H  
ATOM   4015 1HE  MET A 264      -8.522  -2.118  13.355  1.00  0.78           H  
ATOM   4016 2HE  MET A 264     -10.121  -2.814  13.004  1.00  0.78           H  
ATOM   4017 3HE  MET A 264      -9.997  -1.178  13.680  1.00  0.78           H  
ATOM   4018  N   SER A 265     -14.308  -3.359  16.822  1.00  0.79           N  
ATOM   4019  CA  SER A 265     -14.670  -4.368  17.807  1.00  0.79           C  
ATOM   4020  C   SER A 265     -14.031  -5.704  17.464  1.00  0.79           C  
ATOM   4021  O   SER A 265     -13.807  -6.024  16.300  1.00  0.79           O  
ATOM   4022  CB  SER A 265     -16.167  -4.551  17.891  1.00  0.79           C  
ATOM   4023  OG  SER A 265     -16.468  -5.629  18.763  1.00  0.79           O  
ATOM   4024  H   SER A 265     -14.454  -3.561  15.829  1.00  0.79           H  
ATOM   4025  HA  SER A 265     -14.302  -4.054  18.786  1.00  0.79           H  
ATOM   4026 1HB  SER A 265     -16.624  -3.636  18.270  1.00  0.79           H  
ATOM   4027 2HB  SER A 265     -16.582  -4.744  16.898  1.00  0.79           H  
ATOM   4028  HG  SER A 265     -17.383  -5.480  19.112  1.00  0.79           H  
ATOM   4029  N   GLU A 266     -13.724  -6.485  18.490  1.00  0.79           N  
ATOM   4030  CA  GLU A 266     -13.157  -7.816  18.276  1.00  0.79           C  
ATOM   4031  C   GLU A 266     -14.239  -8.887  18.115  1.00  0.79           C  
ATOM   4032  O   GLU A 266     -13.935 -10.058  17.879  1.00  0.79           O  
ATOM   4033  CB  GLU A 266     -12.203  -8.175  19.416  1.00  0.79           C  
ATOM   4034  CG  GLU A 266     -10.960  -7.288  19.476  1.00  0.79           C  
ATOM   4035  CD  GLU A 266     -10.023  -7.627  20.613  1.00  0.79           C  
ATOM   4036  OE1 GLU A 266     -10.316  -8.529  21.363  1.00  0.79           O  
ATOM   4037  OE2 GLU A 266      -9.017  -6.963  20.744  1.00  0.79           O  
ATOM   4038  H   GLU A 266     -13.922  -6.156  19.430  1.00  0.79           H  
ATOM   4039  HA  GLU A 266     -12.578  -7.794  17.353  1.00  0.79           H  
ATOM   4040 1HB  GLU A 266     -12.727  -8.088  20.369  1.00  0.79           H  
ATOM   4041 2HB  GLU A 266     -11.880  -9.211  19.310  1.00  0.79           H  
ATOM   4042 1HG  GLU A 266     -10.418  -7.387  18.536  1.00  0.79           H  
ATOM   4043 2HG  GLU A 266     -11.279  -6.251  19.566  1.00  0.79           H  
ATOM   4044  N   ASP A 267     -15.497  -8.477  18.273  1.00  0.78           N  
ATOM   4045  CA  ASP A 267     -16.660  -9.348  18.157  1.00  0.78           C  
ATOM   4046  C   ASP A 267     -17.883  -8.532  17.761  1.00  0.78           C  
ATOM   4047  O   ASP A 267     -18.725  -8.207  18.608  1.00  0.78           O  
ATOM   4048  CB  ASP A 267     -16.895 -10.108  19.479  1.00  0.78           C  
ATOM   4049  CG  ASP A 267     -18.057 -11.154  19.437  1.00  0.78           C  
ATOM   4050  OD1 ASP A 267     -18.852 -11.131  18.502  1.00  0.78           O  
ATOM   4051  OD2 ASP A 267     -18.161 -11.938  20.363  1.00  0.78           O  
ATOM   4052  H   ASP A 267     -15.668  -7.490  18.458  1.00  0.78           H  
ATOM   4053  HA  ASP A 267     -16.469 -10.075  17.367  1.00  0.78           H  
ATOM   4054 1HB  ASP A 267     -15.976 -10.628  19.759  1.00  0.78           H  
ATOM   4055 2HB  ASP A 267     -17.111  -9.386  20.269  1.00  0.78           H  
ATOM   4056  N   ILE A 268     -17.995  -8.239  16.460  1.00  0.77           N  
ATOM   4057  CA  ILE A 268     -19.073  -7.409  15.938  1.00  0.77           C  
ATOM   4058  C   ILE A 268     -20.447  -8.021  16.162  1.00  0.77           C  
ATOM   4059  O   ILE A 268     -21.429  -7.296  16.268  1.00  0.77           O  
ATOM   4060  CB  ILE A 268     -18.875  -7.103  14.434  1.00  0.77           C  
ATOM   4061  CG1 ILE A 268     -19.793  -5.931  14.009  1.00  0.77           C  
ATOM   4062  CG2 ILE A 268     -19.149  -8.315  13.572  1.00  0.77           C  
ATOM   4063  CD1 ILE A 268     -19.516  -5.343  12.626  1.00  0.77           C  
ATOM   4064  H   ILE A 268     -17.272  -8.569  15.819  1.00  0.77           H  
ATOM   4065  HA  ILE A 268     -19.043  -6.457  16.464  1.00  0.77           H  
ATOM   4066  HB  ILE A 268     -17.850  -6.789  14.278  1.00  0.77           H  
ATOM   4067 1HG1 ILE A 268     -20.801  -6.281  14.020  1.00  0.77           H  
ATOM   4068 2HG1 ILE A 268     -19.691  -5.135  14.739  1.00  0.77           H  
ATOM   4069 1HG2 ILE A 268     -18.978  -8.057  12.535  1.00  0.77           H  
ATOM   4070 2HG2 ILE A 268     -18.488  -9.131  13.855  1.00  0.77           H  
ATOM   4071 3HG2 ILE A 268     -20.167  -8.618  13.698  1.00  0.77           H  
ATOM   4072 1HD1 ILE A 268     -20.219  -4.528  12.428  1.00  0.77           H  
ATOM   4073 2HD1 ILE A 268     -18.496  -4.955  12.585  1.00  0.77           H  
ATOM   4074 3HD1 ILE A 268     -19.639  -6.111  11.873  1.00  0.77           H  
ATOM   4075  N   PHE A 269     -20.539  -9.343  16.273  1.00  0.75           N  
ATOM   4076  CA  PHE A 269     -21.847  -9.932  16.476  1.00  0.75           C  
ATOM   4077  C   PHE A 269     -22.331  -9.609  17.881  1.00  0.75           C  
ATOM   4078  O   PHE A 269     -23.431  -9.079  18.066  1.00  0.75           O  
ATOM   4079  CB  PHE A 269     -21.804 -11.450  16.285  1.00  0.75           C  
ATOM   4080  CG  PHE A 269     -21.567 -11.909  14.854  1.00  0.75           C  
ATOM   4081  CD1 PHE A 269     -21.686 -11.044  13.793  1.00  0.75           C  
ATOM   4082  CD2 PHE A 269     -21.225 -13.215  14.584  1.00  0.75           C  
ATOM   4083  CE1 PHE A 269     -21.466 -11.472  12.490  1.00  0.75           C  
ATOM   4084  CE2 PHE A 269     -21.006 -13.643  13.290  1.00  0.75           C  
ATOM   4085  CZ  PHE A 269     -21.126 -12.770  12.244  1.00  0.75           C  
ATOM   4086  H   PHE A 269     -19.708  -9.923  16.227  1.00  0.75           H  
ATOM   4087  HA  PHE A 269     -22.531  -9.494  15.758  1.00  0.75           H  
ATOM   4088 1HB  PHE A 269     -21.010 -11.866  16.911  1.00  0.75           H  
ATOM   4089 2HB  PHE A 269     -22.745 -11.882  16.627  1.00  0.75           H  
ATOM   4090  HD1 PHE A 269     -21.958 -10.019  13.996  1.00  0.75           H  
ATOM   4091  HD2 PHE A 269     -21.132 -13.926  15.409  1.00  0.75           H  
ATOM   4092  HE1 PHE A 269     -21.562 -10.783  11.663  1.00  0.75           H  
ATOM   4093  HE2 PHE A 269     -20.747 -14.683  13.110  1.00  0.75           H  
ATOM   4094  HZ  PHE A 269     -20.960 -13.113  11.225  1.00  0.75           H  
ATOM   4095  N   ARG A 270     -21.498  -9.896  18.883  1.00  0.73           N  
ATOM   4096  CA  ARG A 270     -21.871  -9.618  20.265  1.00  0.73           C  
ATOM   4097  C   ARG A 270     -22.163  -8.142  20.472  1.00  0.73           C  
ATOM   4098  O   ARG A 270     -23.185  -7.782  21.072  1.00  0.73           O  
ATOM   4099  CB  ARG A 270     -20.755 -10.026  21.193  1.00  0.73           C  
ATOM   4100  CG  ARG A 270     -20.984  -9.915  22.673  1.00  0.73           C  
ATOM   4101  CD  ARG A 270     -19.722 -10.292  23.352  1.00  0.73           C  
ATOM   4102  NE  ARG A 270     -19.329 -11.649  23.009  1.00  0.73           N  
ATOM   4103  CZ  ARG A 270     -19.735 -12.767  23.636  1.00  0.73           C  
ATOM   4104  NH1 ARG A 270     -20.529 -12.697  24.688  1.00  0.73           N  
ATOM   4105  NH2 ARG A 270     -19.326 -13.938  23.185  1.00  0.73           N  
ATOM   4106  H   ARG A 270     -20.578 -10.322  18.692  1.00  0.73           H  
ATOM   4107  HA  ARG A 270     -22.764 -10.193  20.506  1.00  0.73           H  
ATOM   4108 1HB  ARG A 270     -20.497 -11.063  20.990  1.00  0.73           H  
ATOM   4109 2HB  ARG A 270     -19.873  -9.427  20.961  1.00  0.73           H  
ATOM   4110 1HG  ARG A 270     -21.236  -8.885  22.934  1.00  0.73           H  
ATOM   4111 2HG  ARG A 270     -21.781 -10.588  22.987  1.00  0.73           H  
ATOM   4112 1HD  ARG A 270     -18.927  -9.617  23.030  1.00  0.73           H  
ATOM   4113 2HD  ARG A 270     -19.844 -10.230  24.431  1.00  0.73           H  
ATOM   4114  HE  ARG A 270     -18.733 -11.766  22.164  1.00  0.73           H  
ATOM   4115 1HH1 ARG A 270     -20.837 -11.797  25.028  1.00  0.73           H  
ATOM   4116 2HH1 ARG A 270     -20.828 -13.542  25.153  1.00  0.73           H  
ATOM   4117 1HH2 ARG A 270     -18.717 -13.972  22.367  1.00  0.73           H  
ATOM   4118 2HH2 ARG A 270     -19.618 -14.787  23.639  1.00  0.73           H  
ATOM   4119  N   THR A 271     -21.275  -7.287  19.942  1.00  0.72           N  
ATOM   4120  CA  THR A 271     -21.423  -5.853  20.121  1.00  0.72           C  
ATOM   4121  C   THR A 271     -22.738  -5.359  19.538  1.00  0.72           C  
ATOM   4122  O   THR A 271     -23.503  -4.680  20.226  1.00  0.72           O  
ATOM   4123  CB  THR A 271     -20.243  -5.088  19.466  1.00  0.72           C  
ATOM   4124  OG1 THR A 271     -19.003  -5.429  20.123  1.00  0.72           O  
ATOM   4125  CG2 THR A 271     -20.461  -3.602  19.553  1.00  0.72           C  
ATOM   4126  H   THR A 271     -20.465  -7.648  19.434  1.00  0.72           H  
ATOM   4127  HA  THR A 271     -21.422  -5.638  21.188  1.00  0.72           H  
ATOM   4128  HB  THR A 271     -20.174  -5.373  18.418  1.00  0.72           H  
ATOM   4129  HG1 THR A 271     -19.113  -5.317  21.103  1.00  0.72           H  
ATOM   4130 1HG2 THR A 271     -19.634  -3.078  19.078  1.00  0.72           H  
ATOM   4131 2HG2 THR A 271     -21.379  -3.370  19.040  1.00  0.72           H  
ATOM   4132 3HG2 THR A 271     -20.532  -3.298  20.598  1.00  0.72           H  
ATOM   4133  N   LEU A 272     -23.045  -5.722  18.296  1.00  0.72           N  
ATOM   4134  CA  LEU A 272     -24.295  -5.283  17.698  1.00  0.72           C  
ATOM   4135  C   LEU A 272     -25.518  -5.790  18.413  1.00  0.72           C  
ATOM   4136  O   LEU A 272     -26.501  -5.063  18.548  1.00  0.72           O  
ATOM   4137  CB  LEU A 272     -24.341  -5.716  16.264  1.00  0.72           C  
ATOM   4138  CG  LEU A 272     -23.819  -4.729  15.323  1.00  0.72           C  
ATOM   4139  CD1 LEU A 272     -22.492  -4.183  15.833  1.00  0.72           C  
ATOM   4140  CD2 LEU A 272     -23.653  -5.418  14.059  1.00  0.72           C  
ATOM   4141  H   LEU A 272     -22.411  -6.301  17.742  1.00  0.72           H  
ATOM   4142  HA  LEU A 272     -24.311  -4.195  17.727  1.00  0.72           H  
ATOM   4143 1HB  LEU A 272     -23.781  -6.640  16.154  1.00  0.72           H  
ATOM   4144 2HB  LEU A 272     -25.378  -5.914  15.995  1.00  0.72           H  
ATOM   4145  HG  LEU A 272     -24.502  -3.913  15.203  1.00  0.72           H  
ATOM   4146 1HD1 LEU A 272     -22.109  -3.486  15.124  1.00  0.72           H  
ATOM   4147 2HD1 LEU A 272     -22.649  -3.681  16.787  1.00  0.72           H  
ATOM   4148 3HD1 LEU A 272     -21.786  -4.975  15.966  1.00  0.72           H  
ATOM   4149 1HD2 LEU A 272     -23.247  -4.760  13.319  1.00  0.72           H  
ATOM   4150 2HD2 LEU A 272     -22.982  -6.225  14.231  1.00  0.72           H  
ATOM   4151 3HD2 LEU A 272     -24.614  -5.798  13.721  1.00  0.72           H  
ATOM   4152  N   ARG A 273     -25.486  -7.032  18.884  1.00  0.73           N  
ATOM   4153  CA  ARG A 273     -26.646  -7.552  19.580  1.00  0.73           C  
ATOM   4154  C   ARG A 273     -26.923  -6.758  20.841  1.00  0.73           C  
ATOM   4155  O   ARG A 273     -28.076  -6.415  21.128  1.00  0.73           O  
ATOM   4156  CB  ARG A 273     -26.425  -9.013  19.915  1.00  0.73           C  
ATOM   4157  CG  ARG A 273     -26.501  -9.900  18.724  1.00  0.73           C  
ATOM   4158  CD  ARG A 273     -26.103 -11.276  19.000  1.00  0.73           C  
ATOM   4159  NE  ARG A 273     -26.270 -12.096  17.823  1.00  0.73           N  
ATOM   4160  CZ  ARG A 273     -25.703 -13.290  17.624  1.00  0.73           C  
ATOM   4161  NH1 ARG A 273     -24.904 -13.813  18.526  1.00  0.73           N  
ATOM   4162  NH2 ARG A 273     -25.952 -13.939  16.516  1.00  0.73           N  
ATOM   4163  H   ARG A 273     -24.668  -7.628  18.744  1.00  0.73           H  
ATOM   4164  HA  ARG A 273     -27.509  -7.473  18.920  1.00  0.73           H  
ATOM   4165 1HB  ARG A 273     -25.436  -9.137  20.358  1.00  0.73           H  
ATOM   4166 2HB  ARG A 273     -27.163  -9.344  20.642  1.00  0.73           H  
ATOM   4167 1HG  ARG A 273     -27.532  -9.918  18.385  1.00  0.73           H  
ATOM   4168 2HG  ARG A 273     -25.866  -9.503  17.937  1.00  0.73           H  
ATOM   4169 1HD  ARG A 273     -25.050 -11.295  19.284  1.00  0.73           H  
ATOM   4170 2HD  ARG A 273     -26.711 -11.690  19.800  1.00  0.73           H  
ATOM   4171  HE  ARG A 273     -26.875 -11.743  17.094  1.00  0.73           H  
ATOM   4172 1HH1 ARG A 273     -24.712 -13.314  19.381  1.00  0.73           H  
ATOM   4173 2HH1 ARG A 273     -24.479 -14.721  18.361  1.00  0.73           H  
ATOM   4174 1HH2 ARG A 273     -26.564 -13.543  15.818  1.00  0.73           H  
ATOM   4175 2HH2 ARG A 273     -25.516 -14.854  16.343  1.00  0.73           H  
ATOM   4176  N   GLU A 274     -25.875  -6.406  21.577  1.00  0.75           N  
ATOM   4177  CA  GLU A 274     -26.111  -5.664  22.797  1.00  0.75           C  
ATOM   4178  C   GLU A 274     -26.504  -4.222  22.468  1.00  0.75           C  
ATOM   4179  O   GLU A 274     -27.454  -3.682  23.045  1.00  0.75           O  
ATOM   4180  CB  GLU A 274     -24.880  -5.718  23.691  1.00  0.75           C  
ATOM   4181  CG  GLU A 274     -25.088  -5.137  25.083  1.00  0.75           C  
ATOM   4182  CD  GLU A 274     -26.079  -5.904  25.950  1.00  0.75           C  
ATOM   4183  OE1 GLU A 274     -26.396  -7.027  25.625  1.00  0.75           O  
ATOM   4184  OE2 GLU A 274     -26.501  -5.357  26.960  1.00  0.75           O  
ATOM   4185  H   GLU A 274     -24.929  -6.696  21.312  1.00  0.75           H  
ATOM   4186  HA  GLU A 274     -26.941  -6.128  23.328  1.00  0.75           H  
ATOM   4187 1HB  GLU A 274     -24.549  -6.751  23.795  1.00  0.75           H  
ATOM   4188 2HB  GLU A 274     -24.067  -5.163  23.214  1.00  0.75           H  
ATOM   4189 1HG  GLU A 274     -24.136  -5.147  25.587  1.00  0.75           H  
ATOM   4190 2HG  GLU A 274     -25.422  -4.110  24.984  1.00  0.75           H  
ATOM   4191  N   MET A 275     -25.824  -3.605  21.496  1.00  0.79           N  
ATOM   4192  CA  MET A 275     -26.149  -2.231  21.142  1.00  0.79           C  
ATOM   4193  C   MET A 275     -27.585  -2.114  20.657  1.00  0.79           C  
ATOM   4194  O   MET A 275     -28.310  -1.191  21.037  1.00  0.79           O  
ATOM   4195  CB  MET A 275     -25.218  -1.693  20.059  1.00  0.79           C  
ATOM   4196  CG  MET A 275     -23.776  -1.445  20.471  1.00  0.79           C  
ATOM   4197  SD  MET A 275     -22.780  -0.898  19.110  1.00  0.79           S  
ATOM   4198  CE  MET A 275     -23.621   0.630  18.714  1.00  0.79           C  
ATOM   4199  H   MET A 275     -25.058  -4.081  21.021  1.00  0.79           H  
ATOM   4200  HA  MET A 275     -26.042  -1.611  22.034  1.00  0.79           H  
ATOM   4201 1HB  MET A 275     -25.192  -2.408  19.244  1.00  0.79           H  
ATOM   4202 2HB  MET A 275     -25.623  -0.760  19.665  1.00  0.79           H  
ATOM   4203 1HG  MET A 275     -23.713  -0.725  21.245  1.00  0.79           H  
ATOM   4204 2HG  MET A 275     -23.350  -2.360  20.856  1.00  0.79           H  
ATOM   4205 1HE  MET A 275     -23.118   1.131  17.888  1.00  0.79           H  
ATOM   4206 2HE  MET A 275     -24.645   0.406  18.431  1.00  0.79           H  
ATOM   4207 3HE  MET A 275     -23.639   1.269  19.578  1.00  0.79           H  
ATOM   4208  N   ARG A 276     -28.011  -3.078  19.834  1.00  0.84           N  
ATOM   4209  CA  ARG A 276     -29.357  -3.096  19.290  1.00  0.84           C  
ATOM   4210  C   ARG A 276     -30.396  -3.204  20.404  1.00  0.84           C  
ATOM   4211  O   ARG A 276     -31.362  -2.437  20.439  1.00  0.84           O  
ATOM   4212  CB  ARG A 276     -29.502  -4.247  18.302  1.00  0.84           C  
ATOM   4213  CG  ARG A 276     -30.813  -4.305  17.561  1.00  0.84           C  
ATOM   4214  CD  ARG A 276     -30.877  -5.453  16.584  1.00  0.84           C  
ATOM   4215  NE  ARG A 276     -29.922  -5.331  15.458  1.00  0.84           N  
ATOM   4216  CZ  ARG A 276     -30.126  -4.557  14.363  1.00  0.84           C  
ATOM   4217  NH1 ARG A 276     -31.215  -3.823  14.278  1.00  0.84           N  
ATOM   4218  NH2 ARG A 276     -29.251  -4.529  13.369  1.00  0.84           N  
ATOM   4219  H   ARG A 276     -27.376  -3.820  19.555  1.00  0.84           H  
ATOM   4220  HA  ARG A 276     -29.518  -2.162  18.751  1.00  0.84           H  
ATOM   4221 1HB  ARG A 276     -28.710  -4.185  17.560  1.00  0.84           H  
ATOM   4222 2HB  ARG A 276     -29.371  -5.193  18.833  1.00  0.84           H  
ATOM   4223 1HG  ARG A 276     -31.622  -4.424  18.281  1.00  0.84           H  
ATOM   4224 2HG  ARG A 276     -30.953  -3.375  17.007  1.00  0.84           H  
ATOM   4225 1HD  ARG A 276     -30.651  -6.378  17.116  1.00  0.84           H  
ATOM   4226 2HD  ARG A 276     -31.883  -5.515  16.169  1.00  0.84           H  
ATOM   4227  HE  ARG A 276     -29.077  -5.887  15.491  1.00  0.84           H  
ATOM   4228 1HH1 ARG A 276     -31.895  -3.836  15.025  1.00  0.84           H  
ATOM   4229 2HH1 ARG A 276     -31.372  -3.246  13.460  1.00  0.84           H  
ATOM   4230 1HH2 ARG A 276     -28.406  -5.117  13.377  1.00  0.84           H  
ATOM   4231 2HH2 ARG A 276     -29.431  -3.959  12.556  1.00  0.84           H  
ATOM   4232  N   LYS A 277     -30.180  -4.103  21.370  1.00  0.91           N  
ATOM   4233  CA  LYS A 277     -31.128  -4.248  22.474  1.00  0.91           C  
ATOM   4234  C   LYS A 277     -31.257  -2.952  23.271  1.00  0.91           C  
ATOM   4235  O   LYS A 277     -32.354  -2.548  23.686  1.00  0.91           O  
ATOM   4236  CB  LYS A 277     -30.692  -5.382  23.405  1.00  0.91           C  
ATOM   4237  CG  LYS A 277     -30.861  -6.788  22.835  1.00  0.91           C  
ATOM   4238  CD  LYS A 277     -30.342  -7.833  23.815  1.00  0.91           C  
ATOM   4239  CE  LYS A 277     -30.470  -9.240  23.260  1.00  0.91           C  
ATOM   4240  NZ  LYS A 277     -29.937 -10.257  24.213  1.00  0.91           N  
ATOM   4241  H   LYS A 277     -29.366  -4.723  21.328  1.00  0.91           H  
ATOM   4242  HA  LYS A 277     -32.106  -4.487  22.058  1.00  0.91           H  
ATOM   4243 1HB  LYS A 277     -29.628  -5.256  23.643  1.00  0.91           H  
ATOM   4244 2HB  LYS A 277     -31.243  -5.320  24.340  1.00  0.91           H  
ATOM   4245 1HG  LYS A 277     -31.919  -6.974  22.650  1.00  0.91           H  
ATOM   4246 2HG  LYS A 277     -30.333  -6.873  21.894  1.00  0.91           H  
ATOM   4247 1HD  LYS A 277     -29.284  -7.630  24.022  1.00  0.91           H  
ATOM   4248 2HD  LYS A 277     -30.895  -7.765  24.750  1.00  0.91           H  
ATOM   4249 1HE  LYS A 277     -31.519  -9.453  23.062  1.00  0.91           H  
ATOM   4250 2HE  LYS A 277     -29.912  -9.304  22.324  1.00  0.91           H  
ATOM   4251 1HZ  LYS A 277     -30.034 -11.180  23.814  1.00  0.91           H  
ATOM   4252 2HZ  LYS A 277     -28.959 -10.066  24.391  1.00  0.91           H  
ATOM   4253 3HZ  LYS A 277     -30.452 -10.209  25.080  1.00  0.91           H  
ATOM   4254  N   ARG A 278     -30.146  -2.234  23.404  1.00  0.99           N  
ATOM   4255  CA  ARG A 278     -30.129  -1.017  24.192  1.00  0.99           C  
ATOM   4256  C   ARG A 278     -30.689   0.175  23.418  1.00  0.99           C  
ATOM   4257  O   ARG A 278     -30.823   1.279  23.958  1.00  0.99           O  
ATOM   4258  CB  ARG A 278     -28.720  -0.763  24.673  1.00  0.99           C  
ATOM   4259  CG  ARG A 278     -28.210  -1.909  25.534  1.00  0.99           C  
ATOM   4260  CD  ARG A 278     -28.785  -1.939  26.889  1.00  0.99           C  
ATOM   4261  NE  ARG A 278     -28.331  -3.101  27.631  1.00  0.99           N  
ATOM   4262  CZ  ARG A 278     -28.721  -3.446  28.865  1.00  0.99           C  
ATOM   4263  NH1 ARG A 278     -29.580  -2.713  29.545  1.00  0.99           N  
ATOM   4264  NH2 ARG A 278     -28.217  -4.550  29.372  1.00  0.99           N  
ATOM   4265  H   ARG A 278     -29.266  -2.590  23.022  1.00  0.99           H  
ATOM   4266  HA  ARG A 278     -30.752  -1.177  25.070  1.00  0.99           H  
ATOM   4267 1HB  ARG A 278     -28.046  -0.660  23.817  1.00  0.99           H  
ATOM   4268 2HB  ARG A 278     -28.672   0.160  25.251  1.00  0.99           H  
ATOM   4269 1HG  ARG A 278     -28.506  -2.843  25.069  1.00  0.99           H  
ATOM   4270 2HG  ARG A 278     -27.143  -1.881  25.580  1.00  0.99           H  
ATOM   4271 1HD  ARG A 278     -28.461  -1.071  27.422  1.00  0.99           H  
ATOM   4272 2HD  ARG A 278     -29.871  -1.961  26.836  1.00  0.99           H  
ATOM   4273  HE  ARG A 278     -27.651  -3.737  27.180  1.00  0.99           H  
ATOM   4274 1HH1 ARG A 278     -29.954  -1.869  29.137  1.00  0.99           H  
ATOM   4275 2HH1 ARG A 278     -29.861  -2.995  30.473  1.00  0.99           H  
ATOM   4276 1HH2 ARG A 278     -27.556  -5.089  28.783  1.00  0.99           H  
ATOM   4277 2HH2 ARG A 278     -28.474  -4.861  30.294  1.00  0.99           H  
ATOM   4278  N   SER A 279     -31.117  -0.041  22.169  1.00  1.06           N  
ATOM   4279  CA  SER A 279     -31.756   1.033  21.433  1.00  1.06           C  
ATOM   4280  C   SER A 279     -33.067   1.381  22.151  1.00  1.06           C  
ATOM   4281  O   SER A 279     -33.549   2.513  22.086  1.00  1.06           O  
ATOM   4282  CB  SER A 279     -32.013   0.626  19.993  1.00  1.06           C  
ATOM   4283  OG  SER A 279     -32.983  -0.384  19.904  1.00  1.06           O  
ATOM   4284  H   SER A 279     -31.016  -0.948  21.714  1.00  1.06           H  
ATOM   4285  HA  SER A 279     -31.106   1.903  21.431  1.00  1.06           H  
ATOM   4286 1HB  SER A 279     -32.335   1.498  19.426  1.00  1.06           H  
ATOM   4287 2HB  SER A 279     -31.077   0.274  19.547  1.00  1.06           H  
ATOM   4288  HG  SER A 279     -32.533  -1.203  20.201  1.00  1.06           H  
ATOM   4289  N   SER A 280     -33.588   0.422  22.939  1.00  1.11           N  
ATOM   4290  CA  SER A 280     -34.818   0.590  23.696  1.00  1.11           C  
ATOM   4291  C   SER A 280     -34.672   1.577  24.856  1.00  1.11           C  
ATOM   4292  O   SER A 280     -35.672   1.991  25.445  1.00  1.11           O  
ATOM   4293  CB  SER A 280     -35.304  -0.763  24.193  1.00  1.11           C  
ATOM   4294  OG  SER A 280     -34.403  -1.335  25.107  1.00  1.11           O  
ATOM   4295  H   SER A 280     -33.122  -0.486  22.999  1.00  1.11           H  
ATOM   4296  HA  SER A 280     -35.574   0.985  23.018  1.00  1.11           H  
ATOM   4297 1HB  SER A 280     -36.272  -0.635  24.672  1.00  1.11           H  
ATOM   4298 2HB  SER A 280     -35.441  -1.435  23.348  1.00  1.11           H  
ATOM   4299  HG  SER A 280     -33.682  -1.735  24.565  1.00  1.11           H  
ATOM   4300  N   ILE A 281     -33.432   1.946  25.197  1.00  1.11           N  
ATOM   4301  CA  ILE A 281     -33.182   2.889  26.270  1.00  1.11           C  
ATOM   4302  C   ILE A 281     -32.492   4.150  25.741  1.00  1.11           C  
ATOM   4303  O   ILE A 281     -31.917   4.917  26.516  1.00  1.11           O  
ATOM   4304  CB  ILE A 281     -32.366   2.253  27.421  1.00  1.11           C  
ATOM   4305  CG1 ILE A 281     -31.028   1.762  26.955  1.00  1.11           C  
ATOM   4306  CG2 ILE A 281     -33.153   1.086  28.003  1.00  1.11           C  
ATOM   4307  CD1 ILE A 281     -30.114   1.373  28.083  1.00  1.11           C  
ATOM   4308  H   ILE A 281     -32.631   1.580  24.690  1.00  1.11           H  
ATOM   4309  HA  ILE A 281     -34.139   3.192  26.688  1.00  1.11           H  
ATOM   4310  HB  ILE A 281     -32.196   2.996  28.195  1.00  1.11           H  
ATOM   4311 1HG1 ILE A 281     -31.183   0.893  26.339  1.00  1.11           H  
ATOM   4312 2HG1 ILE A 281     -30.547   2.538  26.354  1.00  1.11           H  
ATOM   4313 1HG2 ILE A 281     -32.596   0.645  28.826  1.00  1.11           H  
ATOM   4314 2HG2 ILE A 281     -34.117   1.444  28.366  1.00  1.11           H  
ATOM   4315 3HG2 ILE A 281     -33.315   0.332  27.231  1.00  1.11           H  
ATOM   4316 1HD1 ILE A 281     -29.189   1.024  27.677  1.00  1.11           H  
ATOM   4317 2HD1 ILE A 281     -29.929   2.239  28.719  1.00  1.11           H  
ATOM   4318 3HD1 ILE A 281     -30.571   0.584  28.672  1.00  1.11           H  
ATOM   4319  N   GLY A 282     -32.559   4.379  24.418  1.00  1.08           N  
ATOM   4320  CA  GLY A 282     -31.950   5.576  23.841  1.00  1.08           C  
ATOM   4321  C   GLY A 282     -30.584   5.347  23.192  1.00  1.08           C  
ATOM   4322  O   GLY A 282     -29.880   6.314  22.883  1.00  1.08           O  
ATOM   4323  H   GLY A 282     -33.036   3.724  23.796  1.00  1.08           H  
ATOM   4324 1HA  GLY A 282     -32.631   5.985  23.094  1.00  1.08           H  
ATOM   4325 2HA  GLY A 282     -31.855   6.335  24.615  1.00  1.08           H  
ATOM   4326  N   GLY A 283     -30.214   4.085  22.968  1.00  1.02           N  
ATOM   4327  CA  GLY A 283     -28.940   3.754  22.345  1.00  1.02           C  
ATOM   4328  C   GLY A 283     -28.967   3.908  20.822  1.00  1.02           C  
ATOM   4329  O   GLY A 283     -29.761   4.678  20.281  1.00  1.02           O  
ATOM   4330  H   GLY A 283     -30.804   3.310  23.263  1.00  1.02           H  
ATOM   4331 1HA  GLY A 283     -28.160   4.388  22.768  1.00  1.02           H  
ATOM   4332 2HA  GLY A 283     -28.700   2.723  22.595  1.00  1.02           H  
ATOM   4333  N   PHE A 284     -28.094   3.181  20.126  1.00  0.95           N  
ATOM   4334  CA  PHE A 284     -27.971   3.330  18.676  1.00  0.95           C  
ATOM   4335  C   PHE A 284     -28.894   2.444  17.863  1.00  0.95           C  
ATOM   4336  O   PHE A 284     -28.819   1.219  17.896  1.00  0.95           O  
ATOM   4337  CB  PHE A 284     -26.533   3.063  18.266  1.00  0.95           C  
ATOM   4338  CG  PHE A 284     -25.643   4.139  18.705  1.00  0.95           C  
ATOM   4339  CD1 PHE A 284     -25.288   4.153  19.966  1.00  0.95           C  
ATOM   4340  CD2 PHE A 284     -25.152   5.116  17.873  1.00  0.95           C  
ATOM   4341  CE1 PHE A 284     -24.488   5.116  20.474  1.00  0.95           C  
ATOM   4342  CE2 PHE A 284     -24.314   6.078  18.372  1.00  0.95           C  
ATOM   4343  CZ  PHE A 284     -23.994   6.079  19.676  1.00  0.95           C  
ATOM   4344  H   PHE A 284     -27.484   2.538  20.611  1.00  0.95           H  
ATOM   4345  HA  PHE A 284     -28.205   4.366  18.429  1.00  0.95           H  
ATOM   4346 1HB  PHE A 284     -26.198   2.133  18.709  1.00  0.95           H  
ATOM   4347 2HB  PHE A 284     -26.468   2.967  17.186  1.00  0.95           H  
ATOM   4348  HD1 PHE A 284     -25.681   3.371  20.581  1.00  0.95           H  
ATOM   4349  HD2 PHE A 284     -25.430   5.129  16.825  1.00  0.95           H  
ATOM   4350  HE1 PHE A 284     -24.239   5.104  21.522  1.00  0.95           H  
ATOM   4351  HE2 PHE A 284     -23.921   6.841  17.733  1.00  0.95           H  
ATOM   4352  HZ  PHE A 284     -23.350   6.837  20.076  1.00  0.95           H  
ATOM   4353  N   ASP A 285     -29.756   3.111  17.113  1.00  0.89           N  
ATOM   4354  CA  ASP A 285     -30.735   2.494  16.236  1.00  0.89           C  
ATOM   4355  C   ASP A 285     -30.015   2.230  14.909  1.00  0.89           C  
ATOM   4356  O   ASP A 285     -29.557   3.180  14.264  1.00  0.89           O  
ATOM   4357  CB  ASP A 285     -31.942   3.429  16.041  1.00  0.89           C  
ATOM   4358  CG  ASP A 285     -33.127   2.812  15.262  1.00  0.89           C  
ATOM   4359  OD1 ASP A 285     -33.023   1.705  14.822  1.00  0.89           O  
ATOM   4360  OD2 ASP A 285     -34.112   3.503  15.053  1.00  0.89           O  
ATOM   4361  H   ASP A 285     -29.738   4.119  17.170  1.00  0.89           H  
ATOM   4362  HA  ASP A 285     -31.065   1.545  16.661  1.00  0.89           H  
ATOM   4363 1HB  ASP A 285     -32.308   3.744  17.020  1.00  0.89           H  
ATOM   4364 2HB  ASP A 285     -31.614   4.327  15.520  1.00  0.89           H  
ATOM   4365  N   PHE A 286     -29.803   0.960  14.575  1.00  0.85           N  
ATOM   4366  CA  PHE A 286     -29.045   0.591  13.379  1.00  0.85           C  
ATOM   4367  C   PHE A 286     -29.855   0.737  12.092  1.00  0.85           C  
ATOM   4368  O   PHE A 286     -31.073   0.567  12.089  1.00  0.85           O  
ATOM   4369  CB  PHE A 286     -28.513  -0.831  13.465  1.00  0.85           C  
ATOM   4370  CG  PHE A 286     -27.353  -1.029  14.430  1.00  0.85           C  
ATOM   4371  CD1 PHE A 286     -27.485  -1.830  15.557  1.00  0.85           C  
ATOM   4372  CD2 PHE A 286     -26.127  -0.420  14.199  1.00  0.85           C  
ATOM   4373  CE1 PHE A 286     -26.420  -2.022  16.412  1.00  0.85           C  
ATOM   4374  CE2 PHE A 286     -25.063  -0.614  15.060  1.00  0.85           C  
ATOM   4375  CZ  PHE A 286     -25.213  -1.415  16.159  1.00  0.85           C  
ATOM   4376  H   PHE A 286     -30.204   0.240  15.159  1.00  0.85           H  
ATOM   4377  HA  PHE A 286     -28.193   1.243  13.316  1.00  0.85           H  
ATOM   4378 1HB  PHE A 286     -29.317  -1.491  13.766  1.00  0.85           H  
ATOM   4379 2HB  PHE A 286     -28.190  -1.144  12.472  1.00  0.85           H  
ATOM   4380  HD1 PHE A 286     -28.437  -2.317  15.756  1.00  0.85           H  
ATOM   4381  HD2 PHE A 286     -26.006   0.213  13.317  1.00  0.85           H  
ATOM   4382  HE1 PHE A 286     -26.536  -2.662  17.286  1.00  0.85           H  
ATOM   4383  HE2 PHE A 286     -24.104  -0.134  14.860  1.00  0.85           H  
ATOM   4384  HZ  PHE A 286     -24.379  -1.575  16.825  1.00  0.85           H  
ATOM   4385  N   MET A 287     -29.177   1.016  10.983  1.00  0.84           N  
ATOM   4386  CA  MET A 287     -29.879   1.130   9.712  1.00  0.84           C  
ATOM   4387  C   MET A 287     -30.424  -0.227   9.247  1.00  0.84           C  
ATOM   4388  O   MET A 287     -29.889  -1.265   9.640  1.00  0.84           O  
ATOM   4389  CB  MET A 287     -28.964   1.723   8.644  1.00  0.84           C  
ATOM   4390  CG  MET A 287     -28.662   3.180   8.807  1.00  0.84           C  
ATOM   4391  SD  MET A 287     -27.615   3.806   7.488  1.00  0.84           S  
ATOM   4392  CE  MET A 287     -27.649   5.557   7.805  1.00  0.84           C  
ATOM   4393  H   MET A 287     -28.163   1.159  11.008  1.00  0.84           H  
ATOM   4394  HA  MET A 287     -30.686   1.826   9.879  1.00  0.84           H  
ATOM   4395 1HB  MET A 287     -28.005   1.203   8.674  1.00  0.84           H  
ATOM   4396 2HB  MET A 287     -29.383   1.561   7.653  1.00  0.84           H  
ATOM   4397 1HG  MET A 287     -29.585   3.751   8.824  1.00  0.84           H  
ATOM   4398 2HG  MET A 287     -28.153   3.323   9.745  1.00  0.84           H  
ATOM   4399 1HE  MET A 287     -27.038   6.075   7.064  1.00  0.84           H  
ATOM   4400 2HE  MET A 287     -28.674   5.919   7.747  1.00  0.84           H  
ATOM   4401 3HE  MET A 287     -27.260   5.752   8.780  1.00  0.84           H  
ATOM   4402  N   PRO A 288     -31.514  -0.259   8.453  1.00  0.84           N  
ATOM   4403  CA  PRO A 288     -32.098  -1.451   7.860  1.00  0.84           C  
ATOM   4404  C   PRO A 288     -31.101  -2.235   7.032  1.00  0.84           C  
ATOM   4405  O   PRO A 288     -30.215  -1.658   6.392  1.00  0.84           O  
ATOM   4406  CB  PRO A 288     -33.207  -0.887   6.968  1.00  0.84           C  
ATOM   4407  CG  PRO A 288     -33.572   0.433   7.594  1.00  0.84           C  
ATOM   4408  CD  PRO A 288     -32.276   0.983   8.144  1.00  0.84           C  
ATOM   4409  HA  PRO A 288     -32.516  -2.084   8.664  1.00  0.84           H  
ATOM   4410 1HB  PRO A 288     -32.827  -0.785   5.936  1.00  0.84           H  
ATOM   4411 2HB  PRO A 288     -34.048  -1.592   6.924  1.00  0.84           H  
ATOM   4412 1HG  PRO A 288     -34.033   1.095   6.845  1.00  0.84           H  
ATOM   4413 2HG  PRO A 288     -34.327   0.274   8.381  1.00  0.84           H  
ATOM   4414 1HD  PRO A 288     -31.758   1.607   7.401  1.00  0.84           H  
ATOM   4415 2HD  PRO A 288     -32.550   1.530   9.045  1.00  0.84           H  
ATOM   4416  N   SER A 289     -31.256  -3.549   7.036  1.00  0.85           N  
ATOM   4417  CA  SER A 289     -30.391  -4.425   6.264  1.00  0.85           C  
ATOM   4418  C   SER A 289     -30.657  -4.176   4.775  1.00  0.85           C  
ATOM   4419  O   SER A 289     -31.730  -3.677   4.429  1.00  0.85           O  
ATOM   4420  CB  SER A 289     -30.725  -5.865   6.620  1.00  0.85           C  
ATOM   4421  OG  SER A 289     -31.996  -6.197   6.143  1.00  0.85           O  
ATOM   4422  H   SER A 289     -31.997  -3.955   7.589  1.00  0.85           H  
ATOM   4423  HA  SER A 289     -29.356  -4.195   6.517  1.00  0.85           H  
ATOM   4424 1HB  SER A 289     -30.001  -6.555   6.216  1.00  0.85           H  
ATOM   4425 2HB  SER A 289     -30.703  -5.980   7.700  1.00  0.85           H  
ATOM   4426  HG  SER A 289     -31.921  -6.182   5.171  1.00  0.85           H  
ATOM   4427  N   PRO A 290     -29.712  -4.497   3.882  1.00  0.85           N  
ATOM   4428  CA  PRO A 290     -29.832  -4.424   2.445  1.00  0.85           C  
ATOM   4429  C   PRO A 290     -30.741  -5.549   1.967  1.00  0.85           C  
ATOM   4430  O   PRO A 290     -31.043  -6.453   2.751  1.00  0.85           O  
ATOM   4431  CB  PRO A 290     -28.391  -4.594   1.978  1.00  0.85           C  
ATOM   4432  CG  PRO A 290     -27.767  -5.407   3.014  1.00  0.85           C  
ATOM   4433  CD  PRO A 290     -28.378  -4.918   4.321  1.00  0.85           C  
ATOM   4434  HA  PRO A 290     -30.225  -3.430   2.199  1.00  0.85           H  
ATOM   4435 1HB  PRO A 290     -28.355  -5.072   0.995  1.00  0.85           H  
ATOM   4436 2HB  PRO A 290     -27.929  -3.630   1.880  1.00  0.85           H  
ATOM   4437 1HG  PRO A 290     -28.009  -6.447   2.801  1.00  0.85           H  
ATOM   4438 2HG  PRO A 290     -26.694  -5.332   2.954  1.00  0.85           H  
ATOM   4439 1HD  PRO A 290     -28.391  -5.734   5.022  1.00  0.85           H  
ATOM   4440 2HD  PRO A 290     -27.838  -4.055   4.714  1.00  0.85           H  
ATOM   4441  N   PRO A 291     -31.220  -5.513   0.718  1.00  0.85           N  
ATOM   4442  CA  PRO A 291     -32.023  -6.553   0.113  1.00  0.85           C  
ATOM   4443  C   PRO A 291     -31.287  -7.896   0.193  1.00  0.85           C  
ATOM   4444  O   PRO A 291     -30.061  -7.918   0.077  1.00  0.85           O  
ATOM   4445  CB  PRO A 291     -32.136  -6.073  -1.336  1.00  0.85           C  
ATOM   4446  CG  PRO A 291     -31.984  -4.570  -1.255  1.00  0.85           C  
ATOM   4447  CD  PRO A 291     -30.989  -4.334  -0.152  1.00  0.85           C  
ATOM   4448  HA  PRO A 291     -32.995  -6.546   0.607  1.00  0.85           H  
ATOM   4449 1HB  PRO A 291     -31.364  -6.547  -1.959  1.00  0.85           H  
ATOM   4450 2HB  PRO A 291     -33.114  -6.368  -1.757  1.00  0.85           H  
ATOM   4451 1HG  PRO A 291     -31.638  -4.182  -2.217  1.00  0.85           H  
ATOM   4452 2HG  PRO A 291     -32.963  -4.102  -1.062  1.00  0.85           H  
ATOM   4453 1HD  PRO A 291     -29.967  -4.315  -0.552  1.00  0.85           H  
ATOM   4454 2HD  PRO A 291     -31.263  -3.398   0.342  1.00  0.85           H  
ATOM   4455  N   PRO A 292     -32.009  -9.037   0.280  1.00  0.83           N  
ATOM   4456  CA  PRO A 292     -31.491 -10.403   0.362  1.00  0.83           C  
ATOM   4457  C   PRO A 292     -30.423 -10.725  -0.672  1.00  0.83           C  
ATOM   4458  O   PRO A 292     -29.499 -11.484  -0.382  1.00  0.83           O  
ATOM   4459  CB  PRO A 292     -32.748 -11.238   0.104  1.00  0.83           C  
ATOM   4460  CG  PRO A 292     -33.873 -10.397   0.635  1.00  0.83           C  
ATOM   4461  CD  PRO A 292     -33.494  -8.973   0.301  1.00  0.83           C  
ATOM   4462  HA  PRO A 292     -31.107 -10.581   1.380  1.00  0.83           H  
ATOM   4463 1HB  PRO A 292     -32.842 -11.456  -0.972  1.00  0.83           H  
ATOM   4464 2HB  PRO A 292     -32.664 -12.207   0.619  1.00  0.83           H  
ATOM   4465 1HG  PRO A 292     -34.825 -10.703   0.173  1.00  0.83           H  
ATOM   4466 2HG  PRO A 292     -33.981 -10.560   1.720  1.00  0.83           H  
ATOM   4467 1HD  PRO A 292     -33.898  -8.659  -0.675  1.00  0.83           H  
ATOM   4468 2HD  PRO A 292     -33.861  -8.366   1.133  1.00  0.83           H  
ATOM   4469  N   THR A 293     -30.507 -10.105  -1.848  1.00  0.82           N  
ATOM   4470  CA  THR A 293     -29.545 -10.342  -2.918  1.00  0.82           C  
ATOM   4471  C   THR A 293     -28.124 -10.065  -2.441  1.00  0.82           C  
ATOM   4472  O   THR A 293     -27.177 -10.774  -2.803  1.00  0.82           O  
ATOM   4473  CB  THR A 293     -29.859  -9.475  -4.148  1.00  0.82           C  
ATOM   4474  OG1 THR A 293     -31.151  -9.831  -4.663  1.00  0.82           O  
ATOM   4475  CG2 THR A 293     -28.800  -9.675  -5.210  1.00  0.82           C  
ATOM   4476  H   THR A 293     -31.272  -9.474  -2.024  1.00  0.82           H  
ATOM   4477  HA  THR A 293     -29.609 -11.385  -3.216  1.00  0.82           H  
ATOM   4478  HB  THR A 293     -29.875  -8.424  -3.853  1.00  0.82           H  
ATOM   4479  HG1 THR A 293     -31.154 -10.770  -4.892  1.00  0.82           H  
ATOM   4480 1HG2 THR A 293     -29.029  -9.052  -6.074  1.00  0.82           H  
ATOM   4481 2HG2 THR A 293     -27.829  -9.392  -4.803  1.00  0.82           H  
ATOM   4482 3HG2 THR A 293     -28.778 -10.724  -5.508  1.00  0.82           H  
ATOM   4483  N   TYR A 294     -27.980  -9.017  -1.635  1.00  0.81           N  
ATOM   4484  CA  TYR A 294     -26.694  -8.609  -1.110  1.00  0.81           C  
ATOM   4485  C   TYR A 294     -26.046  -9.799  -0.411  1.00  0.81           C  
ATOM   4486  O   TYR A 294     -24.857 -10.091  -0.593  1.00  0.81           O  
ATOM   4487  CB  TYR A 294     -26.888  -7.473  -0.111  1.00  0.81           C  
ATOM   4488  CG  TYR A 294     -25.616  -6.944   0.487  1.00  0.81           C  
ATOM   4489  CD1 TYR A 294     -24.892  -5.936  -0.160  1.00  0.81           C  
ATOM   4490  CD2 TYR A 294     -25.152  -7.488   1.662  1.00  0.81           C  
ATOM   4491  CE1 TYR A 294     -23.712  -5.480   0.394  1.00  0.81           C  
ATOM   4492  CE2 TYR A 294     -23.979  -7.049   2.208  1.00  0.81           C  
ATOM   4493  CZ  TYR A 294     -23.258  -6.046   1.578  1.00  0.81           C  
ATOM   4494  OH  TYR A 294     -22.084  -5.628   2.118  1.00  0.81           O  
ATOM   4495  H   TYR A 294     -28.805  -8.512  -1.323  1.00  0.81           H  
ATOM   4496  HA  TYR A 294     -26.056  -8.285  -1.932  1.00  0.81           H  
ATOM   4497 1HB  TYR A 294     -27.406  -6.649  -0.601  1.00  0.81           H  
ATOM   4498 2HB  TYR A 294     -27.527  -7.815   0.704  1.00  0.81           H  
ATOM   4499  HD1 TYR A 294     -25.258  -5.511  -1.098  1.00  0.81           H  
ATOM   4500  HD2 TYR A 294     -25.718  -8.274   2.148  1.00  0.81           H  
ATOM   4501  HE1 TYR A 294     -23.136  -4.691  -0.099  1.00  0.81           H  
ATOM   4502  HE2 TYR A 294     -23.617  -7.495   3.134  1.00  0.81           H  
ATOM   4503  HH  TYR A 294     -21.933  -4.681   1.904  1.00  0.81           H  
ATOM   4504  N   TYR A 295     -26.833 -10.475   0.429  1.00  0.80           N  
ATOM   4505  CA  TYR A 295     -26.341 -11.597   1.208  1.00  0.80           C  
ATOM   4506  C   TYR A 295     -26.229 -12.875   0.390  1.00  0.80           C  
ATOM   4507  O   TYR A 295     -25.284 -13.642   0.563  1.00  0.80           O  
ATOM   4508  CB  TYR A 295     -27.243 -11.796   2.409  1.00  0.80           C  
ATOM   4509  CG  TYR A 295     -27.087 -10.676   3.364  1.00  0.80           C  
ATOM   4510  CD1 TYR A 295     -28.098  -9.745   3.508  1.00  0.80           C  
ATOM   4511  CD2 TYR A 295     -25.912 -10.561   4.086  1.00  0.80           C  
ATOM   4512  CE1 TYR A 295     -27.935  -8.701   4.380  1.00  0.80           C  
ATOM   4513  CE2 TYR A 295     -25.744  -9.518   4.950  1.00  0.80           C  
ATOM   4514  CZ  TYR A 295     -26.747  -8.584   5.103  1.00  0.80           C  
ATOM   4515  OH  TYR A 295     -26.568  -7.548   5.975  1.00  0.80           O  
ATOM   4516  H   TYR A 295     -27.807 -10.207   0.511  1.00  0.80           H  
ATOM   4517  HA  TYR A 295     -25.344 -11.348   1.568  1.00  0.80           H  
ATOM   4518 1HB  TYR A 295     -28.290 -11.843   2.091  1.00  0.80           H  
ATOM   4519 2HB  TYR A 295     -27.001 -12.729   2.920  1.00  0.80           H  
ATOM   4520  HD1 TYR A 295     -29.022  -9.842   2.931  1.00  0.80           H  
ATOM   4521  HD2 TYR A 295     -25.121 -11.299   3.963  1.00  0.80           H  
ATOM   4522  HE1 TYR A 295     -28.734  -7.974   4.496  1.00  0.80           H  
ATOM   4523  HE2 TYR A 295     -24.819  -9.429   5.519  1.00  0.80           H  
ATOM   4524  HH  TYR A 295     -25.667  -7.610   6.356  1.00  0.80           H  
ATOM   4525  N   GLN A 296     -27.119 -13.058  -0.585  1.00  0.80           N  
ATOM   4526  CA  GLN A 296     -27.084 -14.258  -1.420  1.00  0.80           C  
ATOM   4527  C   GLN A 296     -25.756 -14.334  -2.162  1.00  0.80           C  
ATOM   4528  O   GLN A 296     -25.173 -15.410  -2.310  1.00  0.80           O  
ATOM   4529  CB  GLN A 296     -28.238 -14.260  -2.431  1.00  0.80           C  
ATOM   4530  CG  GLN A 296     -29.622 -14.476  -1.819  1.00  0.80           C  
ATOM   4531  CD  GLN A 296     -30.744 -14.297  -2.830  1.00  0.80           C  
ATOM   4532  OE1 GLN A 296     -30.543 -13.736  -3.915  1.00  0.80           O  
ATOM   4533  NE2 GLN A 296     -31.936 -14.770  -2.480  1.00  0.80           N  
ATOM   4534  H   GLN A 296     -27.872 -12.382  -0.701  1.00  0.80           H  
ATOM   4535  HA  GLN A 296     -27.173 -15.134  -0.780  1.00  0.80           H  
ATOM   4536 1HB  GLN A 296     -28.243 -13.312  -2.963  1.00  0.80           H  
ATOM   4537 2HB  GLN A 296     -28.068 -15.041  -3.168  1.00  0.80           H  
ATOM   4538 1HG  GLN A 296     -29.672 -15.496  -1.441  1.00  0.80           H  
ATOM   4539 2HG  GLN A 296     -29.770 -13.783  -1.007  1.00  0.80           H  
ATOM   4540 1HE2 GLN A 296     -32.714 -14.681  -3.104  1.00  0.80           H  
ATOM   4541 2HE2 GLN A 296     -32.055 -15.216  -1.593  1.00  0.80           H  
ATOM   4542  N   ASN A 297     -25.244 -13.175  -2.568  1.00  0.81           N  
ATOM   4543  CA  ASN A 297     -23.980 -13.104  -3.279  1.00  0.81           C  
ATOM   4544  C   ASN A 297     -22.759 -13.098  -2.354  1.00  0.81           C  
ATOM   4545  O   ASN A 297     -21.625 -13.174  -2.829  1.00  0.81           O  
ATOM   4546  CB  ASN A 297     -23.965 -11.862  -4.147  1.00  0.81           C  
ATOM   4547  CG  ASN A 297     -24.902 -11.971  -5.319  1.00  0.81           C  
ATOM   4548  OD1 ASN A 297     -25.199 -13.074  -5.800  1.00  0.81           O  
ATOM   4549  ND2 ASN A 297     -25.375 -10.849  -5.794  1.00  0.81           N  
ATOM   4550  H   ASN A 297     -25.788 -12.319  -2.429  1.00  0.81           H  
ATOM   4551  HA  ASN A 297     -23.900 -13.984  -3.918  1.00  0.81           H  
ATOM   4552 1HB  ASN A 297     -24.263 -11.000  -3.540  1.00  0.81           H  
ATOM   4553 2HB  ASN A 297     -22.954 -11.678  -4.509  1.00  0.81           H  
ATOM   4554 1HD2 ASN A 297     -25.999 -10.861  -6.574  1.00  0.81           H  
ATOM   4555 2HD2 ASN A 297     -25.112  -9.979  -5.374  1.00  0.81           H  
ATOM   4556  N   LEU A 298     -22.957 -13.051  -1.038  1.00  0.82           N  
ATOM   4557  CA  LEU A 298     -21.832 -12.977  -0.113  1.00  0.82           C  
ATOM   4558  C   LEU A 298     -21.012 -14.256  -0.197  1.00  0.82           C  
ATOM   4559  O   LEU A 298     -19.778 -14.225  -0.275  1.00  0.82           O  
ATOM   4560  CB  LEU A 298     -22.320 -12.652   1.305  1.00  0.82           C  
ATOM   4561  CG  LEU A 298     -21.245 -12.471   2.344  1.00  0.82           C  
ATOM   4562  CD1 LEU A 298     -20.298 -11.422   1.874  1.00  0.82           C  
ATOM   4563  CD2 LEU A 298     -21.873 -11.998   3.646  1.00  0.82           C  
ATOM   4564  H   LEU A 298     -23.898 -13.069  -0.654  1.00  0.82           H  
ATOM   4565  HA  LEU A 298     -21.199 -12.150  -0.419  1.00  0.82           H  
ATOM   4566 1HB  LEU A 298     -22.913 -11.739   1.266  1.00  0.82           H  
ATOM   4567 2HB  LEU A 298     -22.966 -13.463   1.643  1.00  0.82           H  
ATOM   4568  HG  LEU A 298     -20.716 -13.408   2.495  1.00  0.82           H  
ATOM   4569 1HD1 LEU A 298     -19.527 -11.291   2.614  1.00  0.82           H  
ATOM   4570 2HD1 LEU A 298     -19.853 -11.732   0.933  1.00  0.82           H  
ATOM   4571 3HD1 LEU A 298     -20.828 -10.493   1.731  1.00  0.82           H  
ATOM   4572 1HD2 LEU A 298     -21.101 -11.855   4.387  1.00  0.82           H  
ATOM   4573 2HD2 LEU A 298     -22.393 -11.052   3.478  1.00  0.82           H  
ATOM   4574 3HD2 LEU A 298     -22.570 -12.722   3.997  1.00  0.82           H  
ATOM   4575  N   LYS A 299     -21.700 -15.382  -0.334  1.00  0.85           N  
ATOM   4576  CA  LYS A 299     -21.031 -16.669  -0.461  1.00  0.85           C  
ATOM   4577  C   LYS A 299     -20.125 -16.743  -1.699  1.00  0.85           C  
ATOM   4578  O   LYS A 299     -19.325 -17.667  -1.817  1.00  0.85           O  
ATOM   4579  CB  LYS A 299     -22.031 -17.815  -0.472  1.00  0.85           C  
ATOM   4580  CG  LYS A 299     -22.708 -18.032   0.862  1.00  0.85           C  
ATOM   4581  CD  LYS A 299     -23.640 -19.212   0.840  1.00  0.85           C  
ATOM   4582  CE  LYS A 299     -24.297 -19.410   2.191  1.00  0.85           C  
ATOM   4583  NZ  LYS A 299     -25.149 -20.631   2.204  1.00  0.85           N  
ATOM   4584  H   LYS A 299     -22.713 -15.344  -0.311  1.00  0.85           H  
ATOM   4585  HA  LYS A 299     -20.392 -16.803   0.414  1.00  0.85           H  
ATOM   4586 1HB  LYS A 299     -22.805 -17.614  -1.218  1.00  0.85           H  
ATOM   4587 2HB  LYS A 299     -21.527 -18.738  -0.757  1.00  0.85           H  
ATOM   4588 1HG  LYS A 299     -21.943 -18.217   1.614  1.00  0.85           H  
ATOM   4589 2HG  LYS A 299     -23.268 -17.139   1.139  1.00  0.85           H  
ATOM   4590 1HD  LYS A 299     -24.410 -19.058   0.084  1.00  0.85           H  
ATOM   4591 2HD  LYS A 299     -23.080 -20.114   0.592  1.00  0.85           H  
ATOM   4592 1HE  LYS A 299     -23.529 -19.492   2.952  1.00  0.85           H  
ATOM   4593 2HE  LYS A 299     -24.916 -18.542   2.418  1.00  0.85           H  
ATOM   4594 1HZ  LYS A 299     -25.576 -20.742   3.111  1.00  0.85           H  
ATOM   4595 2HZ  LYS A 299     -25.866 -20.550   1.505  1.00  0.85           H  
ATOM   4596 3HZ  LYS A 299     -24.568 -21.447   2.000  1.00  0.85           H  
ATOM   4597  N   LYS A 300     -20.283 -15.819  -2.651  1.00  0.87           N  
ATOM   4598  CA  LYS A 300     -19.427 -15.780  -3.815  1.00  0.87           C  
ATOM   4599  C   LYS A 300     -18.375 -14.680  -3.613  1.00  0.87           C  
ATOM   4600  O   LYS A 300     -17.209 -14.852  -3.969  1.00  0.87           O  
ATOM   4601  CB  LYS A 300     -20.250 -15.514  -5.075  1.00  0.87           C  
ATOM   4602  CG  LYS A 300     -21.221 -16.635  -5.431  1.00  0.87           C  
ATOM   4603  CD  LYS A 300     -21.979 -16.333  -6.718  1.00  0.87           C  
ATOM   4604  CE  LYS A 300     -22.939 -17.461  -7.072  1.00  0.87           C  
ATOM   4605  NZ  LYS A 300     -23.702 -17.173  -8.319  1.00  0.87           N  
ATOM   4606  H   LYS A 300     -20.959 -15.073  -2.542  1.00  0.87           H  
ATOM   4607  HA  LYS A 300     -18.910 -16.733  -3.915  1.00  0.87           H  
ATOM   4608 1HB  LYS A 300     -20.830 -14.598  -4.938  1.00  0.87           H  
ATOM   4609 2HB  LYS A 300     -19.582 -15.357  -5.920  1.00  0.87           H  
ATOM   4610 1HG  LYS A 300     -20.672 -17.570  -5.545  1.00  0.87           H  
ATOM   4611 2HG  LYS A 300     -21.941 -16.751  -4.619  1.00  0.87           H  
ATOM   4612 1HD  LYS A 300     -22.552 -15.410  -6.593  1.00  0.87           H  
ATOM   4613 2HD  LYS A 300     -21.273 -16.196  -7.537  1.00  0.87           H  
ATOM   4614 1HE  LYS A 300     -22.373 -18.381  -7.207  1.00  0.87           H  
ATOM   4615 2HE  LYS A 300     -23.645 -17.597  -6.250  1.00  0.87           H  
ATOM   4616 1HZ  LYS A 300     -24.326 -17.942  -8.518  1.00  0.87           H  
ATOM   4617 2HZ  LYS A 300     -24.241 -16.326  -8.199  1.00  0.87           H  
ATOM   4618 3HZ  LYS A 300     -23.058 -17.056  -9.088  1.00  0.87           H  
ATOM   4619  N   ARG A 301     -18.790 -13.548  -3.020  1.00  0.89           N  
ATOM   4620  CA  ARG A 301     -17.902 -12.402  -2.815  1.00  0.89           C  
ATOM   4621  C   ARG A 301     -16.804 -12.646  -1.770  1.00  0.89           C  
ATOM   4622  O   ARG A 301     -15.655 -12.240  -1.974  1.00  0.89           O  
ATOM   4623  CB  ARG A 301     -18.712 -11.175  -2.432  1.00  0.89           C  
ATOM   4624  CG  ARG A 301     -19.551 -10.607  -3.586  1.00  0.89           C  
ATOM   4625  CD  ARG A 301     -20.216  -9.307  -3.268  1.00  0.89           C  
ATOM   4626  NE  ARG A 301     -21.309  -9.418  -2.302  1.00  0.89           N  
ATOM   4627  CZ  ARG A 301     -21.225  -8.988  -1.028  1.00  0.89           C  
ATOM   4628  NH1 ARG A 301     -20.099  -8.442  -0.604  1.00  0.89           N  
ATOM   4629  NH2 ARG A 301     -22.249  -9.104  -0.211  1.00  0.89           N  
ATOM   4630  H   ARG A 301     -19.763 -13.464  -2.742  1.00  0.89           H  
ATOM   4631  HA  ARG A 301     -17.415 -12.189  -3.766  1.00  0.89           H  
ATOM   4632 1HB  ARG A 301     -19.385 -11.433  -1.626  1.00  0.89           H  
ATOM   4633 2HB  ARG A 301     -18.050 -10.391  -2.070  1.00  0.89           H  
ATOM   4634 1HG  ARG A 301     -18.902 -10.443  -4.445  1.00  0.89           H  
ATOM   4635 2HG  ARG A 301     -20.321 -11.321  -3.859  1.00  0.89           H  
ATOM   4636 1HD  ARG A 301     -19.476  -8.619  -2.865  1.00  0.89           H  
ATOM   4637 2HD  ARG A 301     -20.625  -8.894  -4.187  1.00  0.89           H  
ATOM   4638  HE  ARG A 301     -22.182  -9.827  -2.609  1.00  0.89           H  
ATOM   4639 1HH1 ARG A 301     -19.321  -8.351  -1.236  1.00  0.89           H  
ATOM   4640 2HH1 ARG A 301     -19.999  -8.093   0.363  1.00  0.89           H  
ATOM   4641 1HH2 ARG A 301     -23.141  -9.513  -0.530  1.00  0.89           H  
ATOM   4642 2HH2 ARG A 301     -22.156  -8.790   0.741  1.00  0.89           H  
ATOM   4643  N   VAL A 302     -17.133 -13.332  -0.666  1.00  0.91           N  
ATOM   4644  CA  VAL A 302     -16.114 -13.615   0.345  1.00  0.91           C  
ATOM   4645  C   VAL A 302     -15.810 -15.105   0.367  1.00  0.91           C  
ATOM   4646  O   VAL A 302     -14.785 -15.538   0.900  1.00  0.91           O  
ATOM   4647  CB  VAL A 302     -16.510 -13.127   1.750  1.00  0.91           C  
ATOM   4648  CG1 VAL A 302     -16.723 -11.644   1.715  1.00  0.91           C  
ATOM   4649  CG2 VAL A 302     -17.690 -13.891   2.273  1.00  0.91           C  
ATOM   4650  H   VAL A 302     -18.093 -13.633  -0.530  1.00  0.91           H  
ATOM   4651  HA  VAL A 302     -15.208 -13.100   0.074  1.00  0.91           H  
ATOM   4652  HB  VAL A 302     -15.682 -13.286   2.412  1.00  0.91           H  
ATOM   4653 1HG1 VAL A 302     -16.949 -11.302   2.706  1.00  0.91           H  
ATOM   4654 2HG1 VAL A 302     -15.826 -11.166   1.369  1.00  0.91           H  
ATOM   4655 3HG1 VAL A 302     -17.536 -11.400   1.048  1.00  0.91           H  
ATOM   4656 1HG2 VAL A 302     -17.919 -13.544   3.258  1.00  0.91           H  
ATOM   4657 2HG2 VAL A 302     -18.522 -13.733   1.638  1.00  0.91           H  
ATOM   4658 3HG2 VAL A 302     -17.458 -14.958   2.308  1.00  0.91           H  
ATOM   4659  N   GLY A 303     -16.661 -15.886  -0.279  1.00  0.91           N  
ATOM   4660  CA  GLY A 303     -16.371 -17.303  -0.426  1.00  0.91           C  
ATOM   4661  C   GLY A 303     -16.230 -18.038   0.889  1.00  0.91           C  
ATOM   4662  O   GLY A 303     -17.122 -18.016   1.731  1.00  0.91           O  
ATOM   4663  H   GLY A 303     -17.526 -15.488  -0.646  1.00  0.91           H  
ATOM   4664 1HA  GLY A 303     -17.146 -17.775  -1.017  1.00  0.91           H  
ATOM   4665 2HA  GLY A 303     -15.450 -17.415  -0.996  1.00  0.91           H  
ATOM   4666  N   ASP A 304     -15.067 -18.655   1.066  1.00  0.90           N  
ATOM   4667  CA  ASP A 304     -14.749 -19.458   2.237  1.00  0.90           C  
ATOM   4668  C   ASP A 304     -14.329 -18.646   3.458  1.00  0.90           C  
ATOM   4669  O   ASP A 304     -14.084 -19.217   4.520  1.00  0.90           O  
ATOM   4670  CB  ASP A 304     -13.632 -20.435   1.882  1.00  0.90           C  
ATOM   4671  CG  ASP A 304     -14.075 -21.500   0.884  1.00  0.90           C  
ATOM   4672  OD1 ASP A 304     -15.246 -21.796   0.822  1.00  0.90           O  
ATOM   4673  OD2 ASP A 304     -13.235 -21.995   0.178  1.00  0.90           O  
ATOM   4674  H   ASP A 304     -14.377 -18.584   0.333  1.00  0.90           H  
ATOM   4675  HA  ASP A 304     -15.641 -20.026   2.505  1.00  0.90           H  
ATOM   4676 1HB  ASP A 304     -12.791 -19.884   1.462  1.00  0.90           H  
ATOM   4677 2HB  ASP A 304     -13.281 -20.928   2.789  1.00  0.90           H  
ATOM   4678  N   VAL A 305     -14.202 -17.327   3.319  1.00  0.88           N  
ATOM   4679  CA  VAL A 305     -13.807 -16.517   4.466  1.00  0.88           C  
ATOM   4680  C   VAL A 305     -14.846 -16.579   5.583  1.00  0.88           C  
ATOM   4681  O   VAL A 305     -14.490 -16.684   6.756  1.00  0.88           O  
ATOM   4682  CB  VAL A 305     -13.625 -15.060   4.079  1.00  0.88           C  
ATOM   4683  CG1 VAL A 305     -13.417 -14.244   5.321  1.00  0.88           C  
ATOM   4684  CG2 VAL A 305     -12.467 -14.904   3.118  1.00  0.88           C  
ATOM   4685  H   VAL A 305     -14.405 -16.873   2.425  1.00  0.88           H  
ATOM   4686  HA  VAL A 305     -12.860 -16.902   4.847  1.00  0.88           H  
ATOM   4687  HB  VAL A 305     -14.527 -14.715   3.609  1.00  0.88           H  
ATOM   4688 1HG1 VAL A 305     -13.318 -13.215   5.051  1.00  0.88           H  
ATOM   4689 2HG1 VAL A 305     -14.275 -14.369   5.975  1.00  0.88           H  
ATOM   4690 3HG1 VAL A 305     -12.516 -14.572   5.835  1.00  0.88           H  
ATOM   4691 1HG2 VAL A 305     -12.364 -13.853   2.844  1.00  0.88           H  
ATOM   4692 2HG2 VAL A 305     -11.551 -15.249   3.594  1.00  0.88           H  
ATOM   4693 3HG2 VAL A 305     -12.655 -15.496   2.224  1.00  0.88           H  
ATOM   4694  N   LEU A 306     -16.126 -16.468   5.220  1.00  0.85           N  
ATOM   4695  CA  LEU A 306     -17.194 -16.560   6.207  1.00  0.85           C  
ATOM   4696  C   LEU A 306     -17.929 -17.892   6.102  1.00  0.85           C  
ATOM   4697  O   LEU A 306     -18.230 -18.362   5.006  1.00  0.85           O  
ATOM   4698  CB  LEU A 306     -18.207 -15.418   6.059  1.00  0.85           C  
ATOM   4699  CG  LEU A 306     -17.733 -13.999   6.336  1.00  0.85           C  
ATOM   4700  CD1 LEU A 306     -18.863 -13.020   6.062  1.00  0.85           C  
ATOM   4701  CD2 LEU A 306     -17.360 -13.911   7.769  1.00  0.85           C  
ATOM   4702  H   LEU A 306     -16.353 -16.372   4.241  1.00  0.85           H  
ATOM   4703  HA  LEU A 306     -16.751 -16.493   7.194  1.00  0.85           H  
ATOM   4704 1HB  LEU A 306     -18.599 -15.440   5.049  1.00  0.85           H  
ATOM   4705 2HB  LEU A 306     -19.024 -15.618   6.749  1.00  0.85           H  
ATOM   4706  HG  LEU A 306     -16.880 -13.748   5.700  1.00  0.85           H  
ATOM   4707 1HD1 LEU A 306     -18.526 -12.011   6.286  1.00  0.85           H  
ATOM   4708 2HD1 LEU A 306     -19.168 -13.077   5.030  1.00  0.85           H  
ATOM   4709 3HD1 LEU A 306     -19.714 -13.265   6.699  1.00  0.85           H  
ATOM   4710 1HD2 LEU A 306     -17.052 -12.919   7.994  1.00  0.85           H  
ATOM   4711 2HD2 LEU A 306     -18.216 -14.156   8.370  1.00  0.85           H  
ATOM   4712 3HD2 LEU A 306     -16.550 -14.614   7.986  1.00  0.85           H  
ATOM   4713  N   SER A 307     -18.256 -18.482   7.248  1.00  0.82           N  
ATOM   4714  CA  SER A 307     -19.010 -19.733   7.248  1.00  0.82           C  
ATOM   4715  C   SER A 307     -20.472 -19.452   6.993  1.00  0.82           C  
ATOM   4716  O   SER A 307     -20.907 -18.306   7.105  1.00  0.82           O  
ATOM   4717  CB  SER A 307     -18.866 -20.467   8.573  1.00  0.82           C  
ATOM   4718  OG  SER A 307     -19.518 -19.790   9.638  1.00  0.82           O  
ATOM   4719  H   SER A 307     -17.955 -18.049   8.124  1.00  0.82           H  
ATOM   4720  HA  SER A 307     -18.633 -20.369   6.446  1.00  0.82           H  
ATOM   4721 1HB  SER A 307     -19.266 -21.474   8.480  1.00  0.82           H  
ATOM   4722 2HB  SER A 307     -17.807 -20.560   8.806  1.00  0.82           H  
ATOM   4723  HG  SER A 307     -19.162 -20.184  10.450  1.00  0.82           H  
ATOM   4724  N   ASP A 308     -21.256 -20.496   6.713  1.00  0.79           N  
ATOM   4725  CA  ASP A 308     -22.688 -20.291   6.516  1.00  0.79           C  
ATOM   4726  C   ASP A 308     -23.333 -19.674   7.744  1.00  0.79           C  
ATOM   4727  O   ASP A 308     -24.246 -18.854   7.625  1.00  0.79           O  
ATOM   4728  CB  ASP A 308     -23.405 -21.607   6.208  1.00  0.79           C  
ATOM   4729  CG  ASP A 308     -23.156 -22.152   4.811  1.00  0.79           C  
ATOM   4730  OD1 ASP A 308     -22.641 -21.435   3.987  1.00  0.79           O  
ATOM   4731  OD2 ASP A 308     -23.534 -23.263   4.555  1.00  0.79           O  
ATOM   4732  H   ASP A 308     -20.858 -21.420   6.626  1.00  0.79           H  
ATOM   4733  HA  ASP A 308     -22.825 -19.608   5.677  1.00  0.79           H  
ATOM   4734 1HB  ASP A 308     -23.093 -22.360   6.936  1.00  0.79           H  
ATOM   4735 2HB  ASP A 308     -24.477 -21.468   6.342  1.00  0.79           H  
ATOM   4736  N   ASP A 309     -22.855 -20.060   8.927  1.00  0.76           N  
ATOM   4737  CA  ASP A 309     -23.421 -19.530  10.150  1.00  0.76           C  
ATOM   4738  C   ASP A 309     -23.030 -18.071  10.305  1.00  0.76           C  
ATOM   4739  O   ASP A 309     -23.861 -17.244  10.677  1.00  0.76           O  
ATOM   4740  CB  ASP A 309     -22.944 -20.332  11.358  1.00  0.76           C  
ATOM   4741  CG  ASP A 309     -23.534 -21.736  11.409  1.00  0.76           C  
ATOM   4742  OD1 ASP A 309     -24.470 -22.003  10.689  1.00  0.76           O  
ATOM   4743  OD2 ASP A 309     -23.035 -22.533  12.164  1.00  0.76           O  
ATOM   4744  H   ASP A 309     -22.096 -20.723   8.965  1.00  0.76           H  
ATOM   4745  HA  ASP A 309     -24.507 -19.593  10.092  1.00  0.76           H  
ATOM   4746 1HB  ASP A 309     -21.858 -20.407  11.333  1.00  0.76           H  
ATOM   4747 2HB  ASP A 309     -23.213 -19.801  12.274  1.00  0.76           H  
ATOM   4748  N   GLN A 310     -21.782 -17.722   9.968  1.00  0.74           N  
ATOM   4749  CA  GLN A 310     -21.392 -16.319  10.090  1.00  0.74           C  
ATOM   4750  C   GLN A 310     -22.180 -15.458   9.116  1.00  0.74           C  
ATOM   4751  O   GLN A 310     -22.577 -14.342   9.450  1.00  0.74           O  
ATOM   4752  CB  GLN A 310     -19.906 -16.130   9.866  1.00  0.74           C  
ATOM   4753  CG  GLN A 310     -19.027 -16.668  10.962  1.00  0.74           C  
ATOM   4754  CD  GLN A 310     -17.564 -16.611  10.594  1.00  0.74           C  
ATOM   4755  OE1 GLN A 310     -17.152 -17.083   9.525  1.00  0.74           O  
ATOM   4756  NE2 GLN A 310     -16.757 -16.014  11.469  1.00  0.74           N  
ATOM   4757  H   GLN A 310     -21.107 -18.424   9.657  1.00  0.74           H  
ATOM   4758  HA  GLN A 310     -21.631 -15.985  11.100  1.00  0.74           H  
ATOM   4759 1HB  GLN A 310     -19.624 -16.603   8.929  1.00  0.74           H  
ATOM   4760 2HB  GLN A 310     -19.707 -15.071   9.777  1.00  0.74           H  
ATOM   4761 1HG  GLN A 310     -19.176 -16.068  11.857  1.00  0.74           H  
ATOM   4762 2HG  GLN A 310     -19.299 -17.701  11.159  1.00  0.74           H  
ATOM   4763 1HE2 GLN A 310     -15.776 -15.940  11.275  1.00  0.74           H  
ATOM   4764 2HE2 GLN A 310     -17.127 -15.639  12.321  1.00  0.74           H  
ATOM   4765  N   ILE A 311     -22.435 -15.972   7.914  1.00  0.73           N  
ATOM   4766  CA  ILE A 311     -23.222 -15.215   6.954  1.00  0.73           C  
ATOM   4767  C   ILE A 311     -24.642 -15.038   7.464  1.00  0.73           C  
ATOM   4768  O   ILE A 311     -25.183 -13.933   7.390  1.00  0.73           O  
ATOM   4769  CB  ILE A 311     -23.178 -15.830   5.549  1.00  0.73           C  
ATOM   4770  CG1 ILE A 311     -21.736 -15.640   5.020  1.00  0.73           C  
ATOM   4771  CG2 ILE A 311     -24.253 -15.213   4.631  1.00  0.73           C  
ATOM   4772  CD1 ILE A 311     -21.416 -16.362   3.766  1.00  0.73           C  
ATOM   4773  H   ILE A 311     -22.065 -16.891   7.663  1.00  0.73           H  
ATOM   4774  HA  ILE A 311     -22.778 -14.226   6.864  1.00  0.73           H  
ATOM   4775  HB  ILE A 311     -23.346 -16.908   5.627  1.00  0.73           H  
ATOM   4776 1HG1 ILE A 311     -21.548 -14.592   4.877  1.00  0.73           H  
ATOM   4777 2HG1 ILE A 311     -21.063 -16.007   5.784  1.00  0.73           H  
ATOM   4778 1HG2 ILE A 311     -24.193 -15.670   3.644  1.00  0.73           H  
ATOM   4779 2HG2 ILE A 311     -25.239 -15.398   5.057  1.00  0.73           H  
ATOM   4780 3HG2 ILE A 311     -24.106 -14.152   4.545  1.00  0.73           H  
ATOM   4781 1HD1 ILE A 311     -20.375 -16.182   3.493  1.00  0.73           H  
ATOM   4782 2HD1 ILE A 311     -21.570 -17.434   3.921  1.00  0.73           H  
ATOM   4783 3HD1 ILE A 311     -22.065 -16.002   2.974  1.00  0.73           H  
ATOM   4784  N   LYS A 312     -25.241 -16.107   8.002  1.00  0.72           N  
ATOM   4785  CA  LYS A 312     -26.580 -16.014   8.566  1.00  0.72           C  
ATOM   4786  C   LYS A 312     -26.602 -14.940   9.654  1.00  0.72           C  
ATOM   4787  O   LYS A 312     -27.465 -14.061   9.644  1.00  0.72           O  
ATOM   4788  CB  LYS A 312     -27.013 -17.374   9.132  1.00  0.72           C  
ATOM   4789  CG  LYS A 312     -28.433 -17.446   9.715  1.00  0.72           C  
ATOM   4790  CD  LYS A 312     -28.740 -18.879  10.190  1.00  0.72           C  
ATOM   4791  CE  LYS A 312     -30.194 -19.051  10.639  1.00  0.72           C  
ATOM   4792  NZ  LYS A 312     -30.494 -18.290  11.872  1.00  0.72           N  
ATOM   4793  H   LYS A 312     -24.762 -17.009   8.016  1.00  0.72           H  
ATOM   4794  HA  LYS A 312     -27.274 -15.716   7.779  1.00  0.72           H  
ATOM   4795 1HB  LYS A 312     -26.924 -18.133   8.355  1.00  0.72           H  
ATOM   4796 2HB  LYS A 312     -26.327 -17.658   9.929  1.00  0.72           H  
ATOM   4797 1HG  LYS A 312     -28.516 -16.758  10.566  1.00  0.72           H  
ATOM   4798 2HG  LYS A 312     -29.160 -17.151   8.959  1.00  0.72           H  
ATOM   4799 1HD  LYS A 312     -28.531 -19.579   9.380  1.00  0.72           H  
ATOM   4800 2HD  LYS A 312     -28.083 -19.122  11.027  1.00  0.72           H  
ATOM   4801 1HE  LYS A 312     -30.854 -18.707   9.845  1.00  0.72           H  
ATOM   4802 2HE  LYS A 312     -30.383 -20.107  10.825  1.00  0.72           H  
ATOM   4803 1HZ  LYS A 312     -31.454 -18.416  12.138  1.00  0.72           H  
ATOM   4804 2HZ  LYS A 312     -29.902 -18.589  12.625  1.00  0.72           H  
ATOM   4805 3HZ  LYS A 312     -30.337 -17.286  11.709  1.00  0.72           H  
ATOM   4806  N   GLU A 313     -25.625 -14.975  10.570  1.00  0.71           N  
ATOM   4807  CA  GLU A 313     -25.569 -13.975  11.632  1.00  0.71           C  
ATOM   4808  C   GLU A 313     -25.344 -12.570  11.070  1.00  0.71           C  
ATOM   4809  O   GLU A 313     -25.939 -11.604  11.555  1.00  0.71           O  
ATOM   4810  CB  GLU A 313     -24.510 -14.341  12.681  1.00  0.71           C  
ATOM   4811  CG  GLU A 313     -24.910 -15.560  13.550  1.00  0.71           C  
ATOM   4812  CD  GLU A 313     -23.909 -15.965  14.640  1.00  0.71           C  
ATOM   4813  OE1 GLU A 313     -22.732 -15.999  14.400  1.00  0.71           O  
ATOM   4814  OE2 GLU A 313     -24.362 -16.196  15.744  1.00  0.71           O  
ATOM   4815  H   GLU A 313     -24.926 -15.718  10.539  1.00  0.71           H  
ATOM   4816  HA  GLU A 313     -26.535 -13.974  12.138  1.00  0.71           H  
ATOM   4817 1HB  GLU A 313     -23.580 -14.589  12.171  1.00  0.71           H  
ATOM   4818 2HB  GLU A 313     -24.318 -13.487  13.333  1.00  0.71           H  
ATOM   4819 1HG  GLU A 313     -25.870 -15.346  14.015  1.00  0.71           H  
ATOM   4820 2HG  GLU A 313     -25.057 -16.407  12.882  1.00  0.71           H  
ATOM   4821  N   CYS A 314     -24.544 -12.439  10.008  1.00  0.70           N  
ATOM   4822  CA  CYS A 314     -24.347 -11.119   9.436  1.00  0.70           C  
ATOM   4823  C   CYS A 314     -25.685 -10.592   8.922  1.00  0.70           C  
ATOM   4824  O   CYS A 314     -26.042  -9.428   9.141  1.00  0.70           O  
ATOM   4825  CB  CYS A 314     -23.345 -11.143   8.265  1.00  0.70           C  
ATOM   4826  SG  CYS A 314     -21.615 -11.465   8.733  1.00  0.70           S  
ATOM   4827  H   CYS A 314     -24.046 -13.241   9.630  1.00  0.70           H  
ATOM   4828  HA  CYS A 314     -23.976 -10.466  10.211  1.00  0.70           H  
ATOM   4829 1HB  CYS A 314     -23.645 -11.906   7.551  1.00  0.70           H  
ATOM   4830 2HB  CYS A 314     -23.381 -10.183   7.745  1.00  0.70           H  
ATOM   4831  HG  CYS A 314     -21.864 -12.722   9.187  1.00  0.70           H  
ATOM   4832  N   GLU A 315     -26.474 -11.469   8.289  1.00  0.69           N  
ATOM   4833  CA  GLU A 315     -27.766 -11.038   7.773  1.00  0.69           C  
ATOM   4834  C   GLU A 315     -28.716 -10.640   8.896  1.00  0.69           C  
ATOM   4835  O   GLU A 315     -29.291  -9.548   8.871  1.00  0.69           O  
ATOM   4836  CB  GLU A 315     -28.405 -12.126   6.894  1.00  0.69           C  
ATOM   4837  CG  GLU A 315     -29.759 -11.712   6.280  1.00  0.69           C  
ATOM   4838  CD  GLU A 315     -30.348 -12.715   5.292  1.00  0.69           C  
ATOM   4839  OE1 GLU A 315     -29.744 -13.733   5.048  1.00  0.69           O  
ATOM   4840  OE2 GLU A 315     -31.410 -12.445   4.780  1.00  0.69           O  
ATOM   4841  H   GLU A 315     -26.152 -12.426   8.134  1.00  0.69           H  
ATOM   4842  HA  GLU A 315     -27.608 -10.161   7.159  1.00  0.69           H  
ATOM   4843 1HB  GLU A 315     -27.723 -12.381   6.082  1.00  0.69           H  
ATOM   4844 2HB  GLU A 315     -28.560 -13.027   7.485  1.00  0.69           H  
ATOM   4845 1HG  GLU A 315     -30.468 -11.580   7.097  1.00  0.69           H  
ATOM   4846 2HG  GLU A 315     -29.645 -10.753   5.791  1.00  0.69           H  
ATOM   4847  N   GLU A 316     -28.817 -11.476   9.931  1.00  0.69           N  
ATOM   4848  CA  GLU A 316     -29.743 -11.214  11.034  1.00  0.69           C  
ATOM   4849  C   GLU A 316     -29.436  -9.904  11.747  1.00  0.69           C  
ATOM   4850  O   GLU A 316     -30.344  -9.203  12.198  1.00  0.69           O  
ATOM   4851  CB  GLU A 316     -29.722 -12.357  12.062  1.00  0.69           C  
ATOM   4852  CG  GLU A 316     -30.340 -13.671  11.582  1.00  0.69           C  
ATOM   4853  CD  GLU A 316     -30.288 -14.775  12.620  1.00  0.69           C  
ATOM   4854  OE1 GLU A 316     -29.751 -14.565  13.684  1.00  0.69           O  
ATOM   4855  OE2 GLU A 316     -30.783 -15.850  12.331  1.00  0.69           O  
ATOM   4856  H   GLU A 316     -28.277 -12.343   9.917  1.00  0.69           H  
ATOM   4857  HA  GLU A 316     -30.748 -11.144  10.619  1.00  0.69           H  
ATOM   4858 1HB  GLU A 316     -28.685 -12.560  12.344  1.00  0.69           H  
ATOM   4859 2HB  GLU A 316     -30.248 -12.045  12.962  1.00  0.69           H  
ATOM   4860 1HG  GLU A 316     -31.378 -13.489  11.314  1.00  0.69           H  
ATOM   4861 2HG  GLU A 316     -29.817 -13.997  10.685  1.00  0.69           H  
ATOM   4862  N   LEU A 317     -28.156  -9.570  11.846  1.00  0.70           N  
ATOM   4863  CA  LEU A 317     -27.731  -8.364  12.526  1.00  0.70           C  
ATOM   4864  C   LEU A 317     -27.610  -7.114  11.660  1.00  0.70           C  
ATOM   4865  O   LEU A 317     -27.301  -6.043  12.191  1.00  0.70           O  
ATOM   4866  CB  LEU A 317     -26.401  -8.644  13.186  1.00  0.70           C  
ATOM   4867  CG  LEU A 317     -26.469  -9.702  14.244  1.00  0.70           C  
ATOM   4868  CD1 LEU A 317     -25.092  -9.975  14.765  1.00  0.70           C  
ATOM   4869  CD2 LEU A 317     -27.399  -9.227  15.333  1.00  0.70           C  
ATOM   4870  H   LEU A 317     -27.444 -10.203  11.477  1.00  0.70           H  
ATOM   4871  HA  LEU A 317     -28.462  -8.155  13.304  1.00  0.70           H  
ATOM   4872 1HB  LEU A 317     -25.708  -8.993  12.417  1.00  0.70           H  
ATOM   4873 2HB  LEU A 317     -26.013  -7.733  13.625  1.00  0.70           H  
ATOM   4874  HG  LEU A 317     -26.859 -10.627  13.810  1.00  0.70           H  
ATOM   4875 1HD1 LEU A 317     -25.121 -10.744  15.529  1.00  0.70           H  
ATOM   4876 2HD1 LEU A 317     -24.467 -10.309  13.940  1.00  0.70           H  
ATOM   4877 3HD1 LEU A 317     -24.689  -9.057  15.189  1.00  0.70           H  
ATOM   4878 1HD2 LEU A 317     -27.471  -9.989  16.081  1.00  0.70           H  
ATOM   4879 2HD2 LEU A 317     -27.011  -8.304  15.773  1.00  0.70           H  
ATOM   4880 3HD2 LEU A 317     -28.388  -9.043  14.911  1.00  0.70           H  
ATOM   4881  N   GLY A 318     -27.857  -7.221  10.348  1.00  0.71           N  
ATOM   4882  CA  GLY A 318     -27.730  -6.067   9.455  1.00  0.71           C  
ATOM   4883  C   GLY A 318     -26.278  -5.692   9.118  1.00  0.71           C  
ATOM   4884  O   GLY A 318     -25.991  -4.534   8.809  1.00  0.71           O  
ATOM   4885  H   GLY A 318     -28.158  -8.113   9.951  1.00  0.71           H  
ATOM   4886 1HA  GLY A 318     -28.258  -6.292   8.529  1.00  0.71           H  
ATOM   4887 2HA  GLY A 318     -28.232  -5.211   9.902  1.00  0.71           H  
ATOM   4888  N   ILE A 319     -25.365  -6.651   9.212  1.00  0.74           N  
ATOM   4889  CA  ILE A 319     -23.950  -6.413   8.947  1.00  0.74           C  
ATOM   4890  C   ILE A 319     -23.623  -6.539   7.468  1.00  0.74           C  
ATOM   4891  O   ILE A 319     -24.004  -7.508   6.809  1.00  0.74           O  
ATOM   4892  CB  ILE A 319     -23.090  -7.390   9.753  1.00  0.74           C  
ATOM   4893  CG1 ILE A 319     -23.295  -7.153  11.201  1.00  0.74           C  
ATOM   4894  CG2 ILE A 319     -21.615  -7.291   9.406  1.00  0.74           C  
ATOM   4895  CD1 ILE A 319     -22.716  -8.228  12.039  1.00  0.74           C  
ATOM   4896  H   ILE A 319     -25.663  -7.599   9.441  1.00  0.74           H  
ATOM   4897  HA  ILE A 319     -23.704  -5.399   9.263  1.00  0.74           H  
ATOM   4898  HB  ILE A 319     -23.424  -8.379   9.540  1.00  0.74           H  
ATOM   4899 1HG1 ILE A 319     -22.824  -6.212  11.461  1.00  0.74           H  
ATOM   4900 2HG1 ILE A 319     -24.363  -7.077  11.406  1.00  0.74           H  
ATOM   4901 1HG2 ILE A 319     -21.067  -8.018   9.996  1.00  0.74           H  
ATOM   4902 2HG2 ILE A 319     -21.463  -7.500   8.350  1.00  0.74           H  
ATOM   4903 3HG2 ILE A 319     -21.261  -6.292   9.632  1.00  0.74           H  
ATOM   4904 1HD1 ILE A 319     -22.875  -8.032  13.080  1.00  0.74           H  
ATOM   4905 2HD1 ILE A 319     -23.192  -9.157  11.792  1.00  0.74           H  
ATOM   4906 3HD1 ILE A 319     -21.651  -8.296  11.843  1.00  0.74           H  
ATOM   4907  N   LEU A 320     -22.945  -5.540   6.953  1.00  0.79           N  
ATOM   4908  CA  LEU A 320     -22.522  -5.477   5.574  1.00  0.79           C  
ATOM   4909  C   LEU A 320     -21.133  -6.071   5.493  1.00  0.79           C  
ATOM   4910  O   LEU A 320     -20.384  -6.000   6.471  1.00  0.79           O  
ATOM   4911  CB  LEU A 320     -22.524  -4.030   5.132  1.00  0.79           C  
ATOM   4912  CG  LEU A 320     -23.881  -3.324   5.208  1.00  0.79           C  
ATOM   4913  CD1 LEU A 320     -23.739  -1.871   4.887  1.00  0.79           C  
ATOM   4914  CD2 LEU A 320     -24.792  -3.947   4.228  1.00  0.79           C  
ATOM   4915  H   LEU A 320     -22.675  -4.780   7.561  1.00  0.79           H  
ATOM   4916  HA  LEU A 320     -23.204  -6.057   4.958  1.00  0.79           H  
ATOM   4917 1HB  LEU A 320     -21.844  -3.485   5.756  1.00  0.79           H  
ATOM   4918 2HB  LEU A 320     -22.175  -3.996   4.138  1.00  0.79           H  
ATOM   4919  HG  LEU A 320     -24.284  -3.418   6.221  1.00  0.79           H  
ATOM   4920 1HD1 LEU A 320     -24.713  -1.388   4.949  1.00  0.79           H  
ATOM   4921 2HD1 LEU A 320     -23.059  -1.418   5.596  1.00  0.79           H  
ATOM   4922 3HD1 LEU A 320     -23.358  -1.769   3.890  1.00  0.79           H  
ATOM   4923 1HD2 LEU A 320     -25.743  -3.446   4.275  1.00  0.79           H  
ATOM   4924 2HD2 LEU A 320     -24.374  -3.838   3.227  1.00  0.79           H  
ATOM   4925 3HD2 LEU A 320     -24.909  -5.007   4.467  1.00  0.79           H  
ATOM   4926  N   VAL A 321     -20.792  -6.714   4.380  1.00  0.87           N  
ATOM   4927  CA  VAL A 321     -19.468  -7.313   4.313  1.00  0.87           C  
ATOM   4928  C   VAL A 321     -18.708  -6.959   3.030  1.00  0.87           C  
ATOM   4929  O   VAL A 321     -19.178  -7.233   1.918  1.00  0.87           O  
ATOM   4930  CB  VAL A 321     -19.567  -8.843   4.467  1.00  0.87           C  
ATOM   4931  CG1 VAL A 321     -18.184  -9.429   4.407  1.00  0.87           C  
ATOM   4932  CG2 VAL A 321     -20.271  -9.196   5.782  1.00  0.87           C  
ATOM   4933  H   VAL A 321     -21.406  -6.698   3.578  1.00  0.87           H  
ATOM   4934  HA  VAL A 321     -18.898  -6.942   5.151  1.00  0.87           H  
ATOM   4935  HB  VAL A 321     -20.127  -9.246   3.648  1.00  0.87           H  
ATOM   4936 1HG1 VAL A 321     -18.239 -10.503   4.500  1.00  0.87           H  
ATOM   4937 2HG1 VAL A 321     -17.718  -9.166   3.458  1.00  0.87           H  
ATOM   4938 3HG1 VAL A 321     -17.593  -9.023   5.219  1.00  0.87           H  
ATOM   4939 1HG2 VAL A 321     -20.327 -10.269   5.901  1.00  0.87           H  
ATOM   4940 2HG2 VAL A 321     -19.705  -8.773   6.579  1.00  0.87           H  
ATOM   4941 3HG2 VAL A 321     -21.279  -8.791   5.801  1.00  0.87           H  
ATOM   4942  N   ASP A 322     -17.536  -6.331   3.202  1.00  0.98           N  
ATOM   4943  CA  ASP A 322     -16.673  -5.932   2.090  1.00  0.98           C  
ATOM   4944  C   ASP A 322     -15.476  -6.880   1.969  1.00  0.98           C  
ATOM   4945  O   ASP A 322     -15.223  -7.699   2.857  1.00  0.98           O  
ATOM   4946  CB  ASP A 322     -16.203  -4.472   2.255  1.00  0.98           C  
ATOM   4947  CG  ASP A 322     -15.836  -3.771   0.925  1.00  0.98           C  
ATOM   4948  OD1 ASP A 322     -15.575  -4.440  -0.027  1.00  0.98           O  
ATOM   4949  OD2 ASP A 322     -15.894  -2.564   0.841  1.00  0.98           O  
ATOM   4950  H   ASP A 322     -17.230  -6.160   4.159  1.00  0.98           H  
ATOM   4951  HA  ASP A 322     -17.249  -5.995   1.167  1.00  0.98           H  
ATOM   4952 1HB  ASP A 322     -16.972  -3.892   2.764  1.00  0.98           H  
ATOM   4953 2HB  ASP A 322     -15.326  -4.456   2.891  1.00  0.98           H  
ATOM   4954  N   ARG A 323     -14.724  -6.740   0.882  1.00  1.11           N  
ATOM   4955  CA  ARG A 323     -13.515  -7.526   0.655  1.00  1.11           C  
ATOM   4956  C   ARG A 323     -12.542  -6.860  -0.315  1.00  1.11           C  
ATOM   4957  O   ARG A 323     -12.936  -6.352  -1.368  1.00  1.11           O  
ATOM   4958  CB  ARG A 323     -13.842  -8.910   0.135  1.00  1.11           C  
ATOM   4959  CG  ARG A 323     -12.624  -9.823  -0.025  1.00  1.11           C  
ATOM   4960  CD  ARG A 323     -13.017 -11.163  -0.441  1.00  1.11           C  
ATOM   4961  NE  ARG A 323     -11.896 -12.070  -0.549  1.00  1.11           N  
ATOM   4962  CZ  ARG A 323     -11.949 -13.287  -1.124  1.00  1.11           C  
ATOM   4963  NH1 ARG A 323     -13.069 -13.715  -1.666  1.00  1.11           N  
ATOM   4964  NH2 ARG A 323     -10.869 -14.052  -1.149  1.00  1.11           N  
ATOM   4965  H   ARG A 323     -15.002  -6.029   0.210  1.00  1.11           H  
ATOM   4966  HA  ARG A 323     -13.006  -7.638   1.609  1.00  1.11           H  
ATOM   4967 1HB  ARG A 323     -14.526  -9.390   0.818  1.00  1.11           H  
ATOM   4968 2HB  ARG A 323     -14.336  -8.833  -0.832  1.00  1.11           H  
ATOM   4969 1HG  ARG A 323     -11.963  -9.428  -0.794  1.00  1.11           H  
ATOM   4970 2HG  ARG A 323     -12.083  -9.887   0.922  1.00  1.11           H  
ATOM   4971 1HD  ARG A 323     -13.687 -11.551   0.302  1.00  1.11           H  
ATOM   4972 2HD  ARG A 323     -13.514 -11.115  -1.404  1.00  1.11           H  
ATOM   4973  HE  ARG A 323     -11.016 -11.777  -0.148  1.00  1.11           H  
ATOM   4974 1HH1 ARG A 323     -13.921 -13.124  -1.664  1.00  1.11           H  
ATOM   4975 2HH1 ARG A 323     -13.105 -14.624  -2.098  1.00  1.11           H  
ATOM   4976 1HH2 ARG A 323     -10.007 -13.725  -0.736  1.00  1.11           H  
ATOM   4977 2HH2 ARG A 323     -10.906 -14.964  -1.581  1.00  1.11           H  
ATOM   4978  N   ASP A 324     -11.261  -6.954   0.015  1.00  1.21           N  
ATOM   4979  CA  ASP A 324     -10.182  -6.438  -0.813  1.00  1.21           C  
ATOM   4980  C   ASP A 324      -8.989  -7.384  -0.698  1.00  1.21           C  
ATOM   4981  O   ASP A 324      -9.029  -8.353   0.060  1.00  1.21           O  
ATOM   4982  CB  ASP A 324      -9.842  -4.995  -0.356  1.00  1.21           C  
ATOM   4983  CG  ASP A 324      -9.152  -4.079  -1.428  1.00  1.21           C  
ATOM   4984  OD1 ASP A 324      -8.437  -4.599  -2.251  1.00  1.21           O  
ATOM   4985  OD2 ASP A 324      -9.374  -2.883  -1.420  1.00  1.21           O  
ATOM   4986  H   ASP A 324     -11.029  -7.379   0.915  1.00  1.21           H  
ATOM   4987  HA  ASP A 324     -10.508  -6.417  -1.854  1.00  1.21           H  
ATOM   4988 1HB  ASP A 324     -10.764  -4.503  -0.039  1.00  1.21           H  
ATOM   4989 2HB  ASP A 324      -9.194  -5.043   0.526  1.00  1.21           H  
ATOM   4990  N   ASP A 325      -7.908  -7.090  -1.410  1.00  1.25           N  
ATOM   4991  CA  ASP A 325      -6.717  -7.950  -1.385  1.00  1.25           C  
ATOM   4992  C   ASP A 325      -6.118  -8.077   0.012  1.00  1.25           C  
ATOM   4993  O   ASP A 325      -5.430  -9.048   0.325  1.00  1.25           O  
ATOM   4994  CB  ASP A 325      -5.638  -7.446  -2.351  1.00  1.25           C  
ATOM   4995  CG  ASP A 325      -5.943  -7.712  -3.849  1.00  1.25           C  
ATOM   4996  OD1 ASP A 325      -6.848  -8.466  -4.142  1.00  1.25           O  
ATOM   4997  OD2 ASP A 325      -5.235  -7.179  -4.679  1.00  1.25           O  
ATOM   4998  H   ASP A 325      -7.935  -6.249  -1.989  1.00  1.25           H  
ATOM   4999  HA  ASP A 325      -7.015  -8.947  -1.711  1.00  1.25           H  
ATOM   5000 1HB  ASP A 325      -5.518  -6.368  -2.213  1.00  1.25           H  
ATOM   5001 2HB  ASP A 325      -4.686  -7.911  -2.100  1.00  1.25           H  
ATOM   5002  N   GLN A 326      -6.365  -7.072   0.840  1.00  1.23           N  
ATOM   5003  CA  GLN A 326      -5.845  -7.013   2.192  1.00  1.23           C  
ATOM   5004  C   GLN A 326      -6.754  -7.640   3.260  1.00  1.23           C  
ATOM   5005  O   GLN A 326      -6.398  -7.628   4.438  1.00  1.23           O  
ATOM   5006  CB  GLN A 326      -5.565  -5.565   2.541  1.00  1.23           C  
ATOM   5007  CG  GLN A 326      -4.480  -4.943   1.696  1.00  1.23           C  
ATOM   5008  CD  GLN A 326      -4.264  -3.479   1.992  1.00  1.23           C  
ATOM   5009  OE1 GLN A 326      -3.850  -3.099   3.090  1.00  1.23           O  
ATOM   5010  NE2 GLN A 326      -4.542  -2.641   0.994  1.00  1.23           N  
ATOM   5011  H   GLN A 326      -6.948  -6.317   0.507  1.00  1.23           H  
ATOM   5012  HA  GLN A 326      -4.902  -7.558   2.211  1.00  1.23           H  
ATOM   5013 1HB  GLN A 326      -6.480  -4.982   2.419  1.00  1.23           H  
ATOM   5014 2HB  GLN A 326      -5.263  -5.501   3.580  1.00  1.23           H  
ATOM   5015 1HG  GLN A 326      -3.546  -5.471   1.883  1.00  1.23           H  
ATOM   5016 2HG  GLN A 326      -4.760  -5.039   0.647  1.00  1.23           H  
ATOM   5017 1HE2 GLN A 326      -4.418  -1.654   1.112  1.00  1.23           H  
ATOM   5018 2HE2 GLN A 326      -4.882  -2.995   0.121  1.00  1.23           H  
ATOM   5019  N   GLY A 327      -7.936  -8.152   2.878  1.00  1.15           N  
ATOM   5020  CA  GLY A 327      -8.805  -8.764   3.885  1.00  1.15           C  
ATOM   5021  C   GLY A 327     -10.322  -8.576   3.714  1.00  1.15           C  
ATOM   5022  O   GLY A 327     -10.824  -8.031   2.726  1.00  1.15           O  
ATOM   5023  H   GLY A 327      -8.210  -8.160   1.899  1.00  1.15           H  
ATOM   5024 1HA  GLY A 327      -8.587  -9.831   3.910  1.00  1.15           H  
ATOM   5025 2HA  GLY A 327      -8.519  -8.381   4.863  1.00  1.15           H  
ATOM   5026  N   THR A 328     -11.056  -9.062   4.716  1.00  1.03           N  
ATOM   5027  CA  THR A 328     -12.519  -9.017   4.771  1.00  1.03           C  
ATOM   5028  C   THR A 328     -12.959  -8.188   5.959  1.00  1.03           C  
ATOM   5029  O   THR A 328     -12.401  -8.321   7.065  1.00  1.03           O  
ATOM   5030  CB  THR A 328     -13.133 -10.424   4.828  1.00  1.03           C  
ATOM   5031  OG1 THR A 328     -12.760 -11.124   3.637  1.00  1.03           O  
ATOM   5032  CG2 THR A 328     -14.669 -10.393   4.944  1.00  1.03           C  
ATOM   5033  H   THR A 328     -10.564  -9.489   5.481  1.00  1.03           H  
ATOM   5034  HA  THR A 328     -12.893  -8.528   3.871  1.00  1.03           H  
ATOM   5035  HB  THR A 328     -12.724 -10.944   5.676  1.00  1.03           H  
ATOM   5036  HG1 THR A 328     -13.143 -10.669   2.883  1.00  1.03           H  
ATOM   5037 1HG2 THR A 328     -15.060 -11.408   4.975  1.00  1.03           H  
ATOM   5038 2HG2 THR A 328     -14.959  -9.872   5.853  1.00  1.03           H  
ATOM   5039 3HG2 THR A 328     -15.085  -9.878   4.085  1.00  1.03           H  
ATOM   5040  N   LEU A 329     -13.922  -7.304   5.683  1.00  0.92           N  
ATOM   5041  CA  LEU A 329     -14.503  -6.350   6.631  1.00  0.92           C  
ATOM   5042  C   LEU A 329     -15.992  -6.511   6.871  1.00  0.92           C  
ATOM   5043  O   LEU A 329     -16.793  -6.431   5.944  1.00  0.92           O  
ATOM   5044  CB  LEU A 329     -14.290  -4.919   6.102  1.00  0.92           C  
ATOM   5045  CG  LEU A 329     -15.039  -3.788   6.844  1.00  0.92           C  
ATOM   5046  CD1 LEU A 329     -14.537  -3.627   8.234  1.00  0.92           C  
ATOM   5047  CD2 LEU A 329     -14.895  -2.491   6.064  1.00  0.92           C  
ATOM   5048  H   LEU A 329     -14.302  -7.327   4.734  1.00  0.92           H  
ATOM   5049  HA  LEU A 329     -14.000  -6.468   7.587  1.00  0.92           H  
ATOM   5050 1HB  LEU A 329     -13.231  -4.697   6.144  1.00  0.92           H  
ATOM   5051 2HB  LEU A 329     -14.599  -4.891   5.064  1.00  0.92           H  
ATOM   5052  HG  LEU A 329     -16.099  -4.049   6.907  1.00  0.92           H  
ATOM   5053 1HD1 LEU A 329     -15.119  -2.847   8.683  1.00  0.92           H  
ATOM   5054 2HD1 LEU A 329     -14.665  -4.547   8.790  1.00  0.92           H  
ATOM   5055 3HD1 LEU A 329     -13.494  -3.351   8.215  1.00  0.92           H  
ATOM   5056 1HD2 LEU A 329     -15.444  -1.705   6.579  1.00  0.92           H  
ATOM   5057 2HD2 LEU A 329     -13.850  -2.211   5.994  1.00  0.92           H  
ATOM   5058 3HD2 LEU A 329     -15.302  -2.622   5.059  1.00  0.92           H  
ATOM   5059  N   LEU A 330     -16.357  -6.669   8.138  1.00  0.83           N  
ATOM   5060  CA  LEU A 330     -17.744  -6.738   8.564  1.00  0.83           C  
ATOM   5061  C   LEU A 330     -18.072  -5.363   9.139  1.00  0.83           C  
ATOM   5062  O   LEU A 330     -17.313  -4.823   9.952  1.00  0.83           O  
ATOM   5063  CB  LEU A 330     -17.936  -7.841   9.617  1.00  0.83           C  
ATOM   5064  CG  LEU A 330     -18.118  -9.296   9.103  1.00  0.83           C  
ATOM   5065  CD1 LEU A 330     -16.911  -9.700   8.276  1.00  0.83           C  
ATOM   5066  CD2 LEU A 330     -18.306 -10.234  10.284  1.00  0.83           C  
ATOM   5067  H   LEU A 330     -15.636  -6.734   8.851  1.00  0.83           H  
ATOM   5068  HA  LEU A 330     -18.387  -6.930   7.707  1.00  0.83           H  
ATOM   5069 1HB  LEU A 330     -17.066  -7.833  10.279  1.00  0.83           H  
ATOM   5070 2HB  LEU A 330     -18.798  -7.594  10.205  1.00  0.83           H  
ATOM   5071  HG  LEU A 330     -18.990  -9.354   8.492  1.00  0.83           H  
ATOM   5072 1HD1 LEU A 330     -17.043 -10.702   7.912  1.00  0.83           H  
ATOM   5073 2HD1 LEU A 330     -16.813  -9.038   7.440  1.00  0.83           H  
ATOM   5074 3HD1 LEU A 330     -16.010  -9.650   8.889  1.00  0.83           H  
ATOM   5075 1HD2 LEU A 330     -18.446 -11.256   9.922  1.00  0.83           H  
ATOM   5076 2HD2 LEU A 330     -17.425 -10.192  10.928  1.00  0.83           H  
ATOM   5077 3HD2 LEU A 330     -19.186  -9.930  10.852  1.00  0.83           H  
ATOM   5078  N   GLN A 331     -19.169  -4.760   8.698  1.00  0.78           N  
ATOM   5079  CA  GLN A 331     -19.476  -3.415   9.169  1.00  0.78           C  
ATOM   5080  C   GLN A 331     -20.962  -3.101   9.290  1.00  0.78           C  
ATOM   5081  O   GLN A 331     -21.784  -3.608   8.532  1.00  0.78           O  
ATOM   5082  CB  GLN A 331     -18.800  -2.435   8.203  1.00  0.78           C  
ATOM   5083  CG  GLN A 331     -19.293  -2.568   6.749  1.00  0.78           C  
ATOM   5084  CD  GLN A 331     -18.455  -1.822   5.679  1.00  0.78           C  
ATOM   5085  OE1 GLN A 331     -18.217  -2.365   4.597  1.00  0.78           O  
ATOM   5086  NE2 GLN A 331     -18.012  -0.610   5.956  1.00  0.78           N  
ATOM   5087  H   GLN A 331     -19.761  -5.222   8.009  1.00  0.78           H  
ATOM   5088  HA  GLN A 331     -19.038  -3.298  10.153  1.00  0.78           H  
ATOM   5089 1HB  GLN A 331     -19.018  -1.434   8.535  1.00  0.78           H  
ATOM   5090 2HB  GLN A 331     -17.721  -2.567   8.227  1.00  0.78           H  
ATOM   5091 1HG  GLN A 331     -19.311  -3.624   6.485  1.00  0.78           H  
ATOM   5092 2HG  GLN A 331     -20.296  -2.157   6.719  1.00  0.78           H  
ATOM   5093 1HE2 GLN A 331     -17.469  -0.106   5.293  1.00  0.78           H  
ATOM   5094 2HE2 GLN A 331     -18.193  -0.181   6.857  1.00  0.78           H  
ATOM   5095  N   ILE A 332     -21.314  -2.200  10.196  1.00  0.76           N  
ATOM   5096  CA  ILE A 332     -22.712  -1.782  10.248  1.00  0.76           C  
ATOM   5097  C   ILE A 332     -22.810  -0.300  10.534  1.00  0.76           C  
ATOM   5098  O   ILE A 332     -22.104   0.216  11.400  1.00  0.76           O  
ATOM   5099  CB  ILE A 332     -23.446  -2.521  11.353  1.00  0.76           C  
ATOM   5100  CG1 ILE A 332     -24.937  -2.265  11.288  1.00  0.76           C  
ATOM   5101  CG2 ILE A 332     -22.893  -2.005  12.649  1.00  0.76           C  
ATOM   5102  CD1 ILE A 332     -25.727  -3.235  12.123  1.00  0.76           C  
ATOM   5103  H   ILE A 332     -20.610  -1.843  10.846  1.00  0.76           H  
ATOM   5104  HA  ILE A 332     -23.188  -1.982   9.288  1.00  0.76           H  
ATOM   5105  HB  ILE A 332     -23.287  -3.593  11.264  1.00  0.76           H  
ATOM   5106 1HG1 ILE A 332     -25.154  -1.260  11.622  1.00  0.76           H  
ATOM   5107 2HG1 ILE A 332     -25.269  -2.367  10.253  1.00  0.76           H  
ATOM   5108 1HG2 ILE A 332     -23.382  -2.486  13.471  1.00  0.76           H  
ATOM   5109 2HG2 ILE A 332     -21.832  -2.211  12.670  1.00  0.76           H  
ATOM   5110 3HG2 ILE A 332     -23.064  -0.933  12.714  1.00  0.76           H  
ATOM   5111 1HD1 ILE A 332     -26.784  -3.026  12.026  1.00  0.76           H  
ATOM   5112 2HD1 ILE A 332     -25.528  -4.248  11.775  1.00  0.76           H  
ATOM   5113 3HD1 ILE A 332     -25.435  -3.146  13.157  1.00  0.76           H  
ATOM   5114  N   PHE A 333     -23.752   0.365   9.879  1.00  0.76           N  
ATOM   5115  CA  PHE A 333     -23.929   1.797  10.069  1.00  0.76           C  
ATOM   5116  C   PHE A 333     -25.162   2.097  10.901  1.00  0.76           C  
ATOM   5117  O   PHE A 333     -26.207   1.452  10.727  1.00  0.76           O  
ATOM   5118  CB  PHE A 333     -24.077   2.447   8.696  1.00  0.76           C  
ATOM   5119  CG  PHE A 333     -22.834   2.351   7.841  1.00  0.76           C  
ATOM   5120  CD1 PHE A 333     -22.568   1.196   7.106  1.00  0.76           C  
ATOM   5121  CD2 PHE A 333     -21.960   3.403   7.738  1.00  0.76           C  
ATOM   5122  CE1 PHE A 333     -21.439   1.103   6.309  1.00  0.76           C  
ATOM   5123  CE2 PHE A 333     -20.833   3.318   6.939  1.00  0.76           C  
ATOM   5124  CZ  PHE A 333     -20.573   2.164   6.226  1.00  0.76           C  
ATOM   5125  H   PHE A 333     -24.325  -0.126   9.205  1.00  0.76           H  
ATOM   5126  HA  PHE A 333     -23.055   2.205  10.579  1.00  0.76           H  
ATOM   5127 1HB  PHE A 333     -24.903   1.983   8.158  1.00  0.76           H  
ATOM   5128 2HB  PHE A 333     -24.327   3.505   8.826  1.00  0.76           H  
ATOM   5129  HD1 PHE A 333     -23.259   0.358   7.172  1.00  0.76           H  
ATOM   5130  HD2 PHE A 333     -22.170   4.310   8.294  1.00  0.76           H  
ATOM   5131  HE1 PHE A 333     -21.234   0.192   5.748  1.00  0.76           H  
ATOM   5132  HE2 PHE A 333     -20.145   4.161   6.876  1.00  0.76           H  
ATOM   5133  HZ  PHE A 333     -19.680   2.095   5.604  1.00  0.76           H  
ATOM   5134  N   THR A 334     -25.046   3.097  11.772  1.00  0.79           N  
ATOM   5135  CA  THR A 334     -26.176   3.527  12.573  1.00  0.79           C  
ATOM   5136  C   THR A 334     -26.916   4.613  11.836  1.00  0.79           C  
ATOM   5137  O   THR A 334     -26.384   5.198  10.898  1.00  0.79           O  
ATOM   5138  CB  THR A 334     -25.748   4.141  13.919  1.00  0.79           C  
ATOM   5139  OG1 THR A 334     -25.098   5.427  13.676  1.00  0.79           O  
ATOM   5140  CG2 THR A 334     -24.803   3.162  14.670  1.00  0.79           C  
ATOM   5141  H   THR A 334     -24.145   3.558  11.903  1.00  0.79           H  
ATOM   5142  HA  THR A 334     -26.840   2.702  12.733  1.00  0.79           H  
ATOM   5143  HB  THR A 334     -26.630   4.319  14.538  1.00  0.79           H  
ATOM   5144  HG1 THR A 334     -25.830   6.074  13.463  1.00  0.79           H  
ATOM   5145 1HG2 THR A 334     -24.490   3.577  15.609  1.00  0.79           H  
ATOM   5146 2HG2 THR A 334     -25.334   2.241  14.849  1.00  0.79           H  
ATOM   5147 3HG2 THR A 334     -23.928   2.958  14.075  1.00  0.79           H  
ATOM   5148  N   LYS A 335     -28.107   4.921  12.313  1.00  0.84           N  
ATOM   5149  CA  LYS A 335     -28.880   6.051  11.836  1.00  0.84           C  
ATOM   5150  C   LYS A 335     -28.144   7.251  12.441  1.00  0.84           C  
ATOM   5151  O   LYS A 335     -27.271   7.030  13.285  1.00  0.84           O  
ATOM   5152  CB  LYS A 335     -30.331   5.888  12.291  1.00  0.84           C  
ATOM   5153  CG  LYS A 335     -31.062   4.708  11.684  1.00  0.84           C  
ATOM   5154  CD  LYS A 335     -32.490   4.686  12.189  1.00  0.84           C  
ATOM   5155  CE  LYS A 335     -33.267   3.473  11.710  1.00  0.84           C  
ATOM   5156  NZ  LYS A 335     -34.653   3.453  12.283  1.00  0.84           N  
ATOM   5157  H   LYS A 335     -28.510   4.340  13.051  1.00  0.84           H  
ATOM   5158  HA  LYS A 335     -28.830   6.103  10.749  1.00  0.84           H  
ATOM   5159 1HB  LYS A 335     -30.339   5.723  13.373  1.00  0.84           H  
ATOM   5160 2HB  LYS A 335     -30.930   6.734  12.110  1.00  0.84           H  
ATOM   5161 1HG  LYS A 335     -31.060   4.789  10.598  1.00  0.84           H  
ATOM   5162 2HG  LYS A 335     -30.569   3.779  11.968  1.00  0.84           H  
ATOM   5163 1HD  LYS A 335     -32.478   4.688  13.269  1.00  0.84           H  
ATOM   5164 2HD  LYS A 335     -33.005   5.582  11.857  1.00  0.84           H  
ATOM   5165 1HE  LYS A 335     -33.326   3.480  10.625  1.00  0.84           H  
ATOM   5166 2HE  LYS A 335     -32.744   2.570  12.031  1.00  0.84           H  
ATOM   5167 1HZ  LYS A 335     -35.136   2.631  11.974  1.00  0.84           H  
ATOM   5168 2HZ  LYS A 335     -34.569   3.432  13.317  1.00  0.84           H  
ATOM   5169 3HZ  LYS A 335     -35.160   4.271  12.007  1.00  0.84           H  
ATOM   5170  N   PRO A 336     -28.363   8.502  12.010  1.00  0.90           N  
ATOM   5171  CA  PRO A 336     -27.626   9.639  12.514  1.00  0.90           C  
ATOM   5172  C   PRO A 336     -27.952   9.954  13.953  1.00  0.90           C  
ATOM   5173  O   PRO A 336     -29.030   9.640  14.458  1.00  0.90           O  
ATOM   5174  CB  PRO A 336     -28.060  10.773  11.610  1.00  0.90           C  
ATOM   5175  CG  PRO A 336     -29.419  10.376  11.079  1.00  0.90           C  
ATOM   5176  CD  PRO A 336     -29.421   8.848  11.031  1.00  0.90           C  
ATOM   5177  HA  PRO A 336     -26.554   9.451  12.401  1.00  0.90           H  
ATOM   5178 1HB  PRO A 336     -28.104  11.694  12.215  1.00  0.90           H  
ATOM   5179 2HB  PRO A 336     -27.310  10.950  10.853  1.00  0.90           H  
ATOM   5180 1HG  PRO A 336     -30.205  10.783  11.736  1.00  0.90           H  
ATOM   5181 2HG  PRO A 336     -29.571  10.830  10.086  1.00  0.90           H  
ATOM   5182 1HD  PRO A 336     -30.392   8.580  11.379  1.00  0.90           H  
ATOM   5183 2HD  PRO A 336     -29.226   8.455  10.042  1.00  0.90           H  
ATOM   5184  N   LEU A 337     -26.985  10.594  14.589  1.00  0.98           N  
ATOM   5185  CA  LEU A 337     -27.086  11.027  15.963  1.00  0.98           C  
ATOM   5186  C   LEU A 337     -27.355  12.521  15.988  1.00  0.98           C  
ATOM   5187  O   LEU A 337     -26.924  13.247  15.095  1.00  0.98           O  
ATOM   5188  CB  LEU A 337     -25.769  10.720  16.696  1.00  0.98           C  
ATOM   5189  CG  LEU A 337     -25.475   9.244  16.967  1.00  0.98           C  
ATOM   5190  CD1 LEU A 337     -26.685   8.646  17.674  1.00  0.98           C  
ATOM   5191  CD2 LEU A 337     -25.130   8.516  15.637  1.00  0.98           C  
ATOM   5192  H   LEU A 337     -26.124  10.791  14.083  1.00  0.98           H  
ATOM   5193  HA  LEU A 337     -27.911  10.507  16.444  1.00  0.98           H  
ATOM   5194 1HB  LEU A 337     -24.944  11.116  16.098  1.00  0.98           H  
ATOM   5195 2HB  LEU A 337     -25.776  11.236  17.653  1.00  0.98           H  
ATOM   5196  HG  LEU A 337     -24.626   9.162  17.635  1.00  0.98           H  
ATOM   5197 1HD1 LEU A 337     -26.524   7.611  17.902  1.00  0.98           H  
ATOM   5198 2HD1 LEU A 337     -26.866   9.191  18.600  1.00  0.98           H  
ATOM   5199 3HD1 LEU A 337     -27.555   8.732  17.022  1.00  0.98           H  
ATOM   5200 1HD2 LEU A 337     -24.912   7.472  15.819  1.00  0.98           H  
ATOM   5201 2HD2 LEU A 337     -25.947   8.569  14.960  1.00  0.98           H  
ATOM   5202 3HD2 LEU A 337     -24.262   8.990  15.182  1.00  0.98           H  
ATOM   5203  N   GLY A 338     -28.048  12.989  17.017  1.00  1.05           N  
ATOM   5204  CA  GLY A 338     -28.320  14.415  17.129  1.00  1.05           C  
ATOM   5205  C   GLY A 338     -29.553  14.809  16.334  1.00  1.05           C  
ATOM   5206  O   GLY A 338     -30.356  13.956  15.957  1.00  1.05           O  
ATOM   5207  H   GLY A 338     -28.391  12.353  17.721  1.00  1.05           H  
ATOM   5208 1HA  GLY A 338     -28.443  14.694  18.176  1.00  1.05           H  
ATOM   5209 2HA  GLY A 338     -27.470  14.963  16.740  1.00  1.05           H  
ATOM   5210  N   ASP A 339     -29.714  16.114  16.120  1.00  1.11           N  
ATOM   5211  CA  ASP A 339     -30.891  16.648  15.446  1.00  1.11           C  
ATOM   5212  C   ASP A 339     -30.671  16.787  13.939  1.00  1.11           C  
ATOM   5213  O   ASP A 339     -31.596  16.615  13.146  1.00  1.11           O  
ATOM   5214  CB  ASP A 339     -31.219  18.020  16.028  1.00  1.11           C  
ATOM   5215  CG  ASP A 339     -31.562  17.966  17.512  1.00  1.11           C  
ATOM   5216  OD1 ASP A 339     -32.464  17.254  17.880  1.00  1.11           O  
ATOM   5217  OD2 ASP A 339     -30.880  18.620  18.270  1.00  1.11           O  
ATOM   5218  H   ASP A 339     -29.008  16.747  16.453  1.00  1.11           H  
ATOM   5219  HA  ASP A 339     -31.729  15.970  15.614  1.00  1.11           H  
ATOM   5220 1HB  ASP A 339     -30.371  18.689  15.885  1.00  1.11           H  
ATOM   5221 2HB  ASP A 339     -32.065  18.448  15.488  1.00  1.11           H  
ATOM   5222  N   ARG A 340     -29.446  17.126  13.544  1.00  1.12           N  
ATOM   5223  CA  ARG A 340     -29.144  17.292  12.131  1.00  1.12           C  
ATOM   5224  C   ARG A 340     -28.546  15.967  11.638  1.00  1.12           C  
ATOM   5225  O   ARG A 340     -27.650  15.429  12.292  1.00  1.12           O  
ATOM   5226  CB  ARG A 340     -28.164  18.439  11.906  1.00  1.12           C  
ATOM   5227  CG  ARG A 340     -28.660  19.832  12.326  1.00  1.12           C  
ATOM   5228  CD  ARG A 340     -27.678  20.867  11.922  1.00  1.12           C  
ATOM   5229  NE  ARG A 340     -27.970  22.224  12.423  1.00  1.12           N  
ATOM   5230  CZ  ARG A 340     -28.751  23.135  11.807  1.00  1.12           C  
ATOM   5231  NH1 ARG A 340     -29.361  22.824  10.686  1.00  1.12           N  
ATOM   5232  NH2 ARG A 340     -28.904  24.354  12.324  1.00  1.12           N  
ATOM   5233  H   ARG A 340     -28.718  17.251  14.230  1.00  1.12           H  
ATOM   5234  HA  ARG A 340     -30.068  17.524  11.610  1.00  1.12           H  
ATOM   5235 1HB  ARG A 340     -27.236  18.244  12.451  1.00  1.12           H  
ATOM   5236 2HB  ARG A 340     -27.909  18.500  10.848  1.00  1.12           H  
ATOM   5237 1HG  ARG A 340     -29.612  20.044  11.840  1.00  1.12           H  
ATOM   5238 2HG  ARG A 340     -28.781  19.870  13.409  1.00  1.12           H  
ATOM   5239 1HD  ARG A 340     -26.691  20.586  12.237  1.00  1.12           H  
ATOM   5240 2HD  ARG A 340     -27.692  20.914  10.850  1.00  1.12           H  
ATOM   5241  HE  ARG A 340     -27.508  22.515  13.272  1.00  1.12           H  
ATOM   5242 1HH1 ARG A 340     -29.251  21.899  10.292  1.00  1.12           H  
ATOM   5243 2HH1 ARG A 340     -29.934  23.508  10.221  1.00  1.12           H  
ATOM   5244 1HH2 ARG A 340     -28.415  24.631  13.195  1.00  1.12           H  
ATOM   5245 2HH2 ARG A 340     -29.482  25.030  11.852  1.00  1.12           H  
ATOM   5246  N   PRO A 341     -28.903  15.462  10.448  1.00  1.09           N  
ATOM   5247  CA  PRO A 341     -28.432  14.195   9.906  1.00  1.09           C  
ATOM   5248  C   PRO A 341     -27.027  14.306   9.354  1.00  1.09           C  
ATOM   5249  O   PRO A 341     -26.821  14.145   8.154  1.00  1.09           O  
ATOM   5250  CB  PRO A 341     -29.435  13.937   8.786  1.00  1.09           C  
ATOM   5251  CG  PRO A 341     -29.795  15.325   8.301  1.00  1.09           C  
ATOM   5252  CD  PRO A 341     -29.828  16.187   9.564  1.00  1.09           C  
ATOM   5253  HA  PRO A 341     -28.490  13.429  10.686  1.00  1.09           H  
ATOM   5254 1HB  PRO A 341     -28.976  13.312   8.006  1.00  1.09           H  
ATOM   5255 2HB  PRO A 341     -30.300  13.381   9.176  1.00  1.09           H  
ATOM   5256 1HG  PRO A 341     -29.031  15.662   7.591  1.00  1.09           H  
ATOM   5257 2HG  PRO A 341     -30.754  15.319   7.759  1.00  1.09           H  
ATOM   5258 1HD  PRO A 341     -29.457  17.196   9.336  1.00  1.09           H  
ATOM   5259 2HD  PRO A 341     -30.848  16.194   9.983  1.00  1.09           H  
ATOM   5260  N   THR A 342     -26.076  14.617  10.233  1.00  1.02           N  
ATOM   5261  CA  THR A 342     -24.702  14.855   9.820  1.00  1.02           C  
ATOM   5262  C   THR A 342     -23.651  13.925  10.449  1.00  1.02           C  
ATOM   5263  O   THR A 342     -22.631  13.681   9.821  1.00  1.02           O  
ATOM   5264  CB  THR A 342     -24.366  16.323  10.115  1.00  1.02           C  
ATOM   5265  OG1 THR A 342     -24.509  16.578  11.525  1.00  1.02           O  
ATOM   5266  CG2 THR A 342     -25.343  17.246   9.332  1.00  1.02           C  
ATOM   5267  H   THR A 342     -26.350  14.728  11.206  1.00  1.02           H  
ATOM   5268  HA  THR A 342     -24.648  14.714   8.740  1.00  1.02           H  
ATOM   5269  HB  THR A 342     -23.340  16.539   9.812  1.00  1.02           H  
ATOM   5270  HG1 THR A 342     -25.291  16.126  11.876  1.00  1.02           H  
ATOM   5271 1HG2 THR A 342     -25.112  18.285   9.550  1.00  1.02           H  
ATOM   5272 2HG2 THR A 342     -25.239  17.066   8.258  1.00  1.02           H  
ATOM   5273 3HG2 THR A 342     -26.361  17.045   9.632  1.00  1.02           H  
ATOM   5274  N   ILE A 343     -23.893  13.398  11.660  1.00  0.93           N  
ATOM   5275  CA  ILE A 343     -22.938  12.469  12.299  1.00  0.93           C  
ATOM   5276  C   ILE A 343     -23.517  11.084  12.486  1.00  0.93           C  
ATOM   5277  O   ILE A 343     -24.566  10.897  13.106  1.00  0.93           O  
ATOM   5278  CB  ILE A 343     -22.401  12.964  13.663  1.00  0.93           C  
ATOM   5279  CG1 ILE A 343     -21.647  14.270  13.509  1.00  0.93           C  
ATOM   5280  CG2 ILE A 343     -21.492  11.895  14.319  1.00  0.93           C  
ATOM   5281  CD1 ILE A 343     -20.401  14.151  12.670  1.00  0.93           C  
ATOM   5282  H   ILE A 343     -24.742  13.643  12.144  1.00  0.93           H  
ATOM   5283  HA  ILE A 343     -22.076  12.374  11.643  1.00  0.93           H  
ATOM   5284  HB  ILE A 343     -23.250  13.159  14.324  1.00  0.93           H  
ATOM   5285 1HG1 ILE A 343     -22.307  15.015  13.057  1.00  0.93           H  
ATOM   5286 2HG1 ILE A 343     -21.354  14.605  14.466  1.00  0.93           H  
ATOM   5287 1HG2 ILE A 343     -21.142  12.257  15.285  1.00  0.93           H  
ATOM   5288 2HG2 ILE A 343     -22.056  10.976  14.463  1.00  0.93           H  
ATOM   5289 3HG2 ILE A 343     -20.633  11.694  13.672  1.00  0.93           H  
ATOM   5290 1HD1 ILE A 343     -19.913  15.122  12.612  1.00  0.93           H  
ATOM   5291 2HD1 ILE A 343     -19.717  13.429  13.115  1.00  0.93           H  
ATOM   5292 3HD1 ILE A 343     -20.670  13.820  11.665  1.00  0.93           H  
ATOM   5293  N   TYR A 344     -22.796  10.114  11.964  1.00  0.85           N  
ATOM   5294  CA  TYR A 344     -23.163   8.710  12.022  1.00  0.85           C  
ATOM   5295  C   TYR A 344     -22.025   7.919  12.670  1.00  0.85           C  
ATOM   5296  O   TYR A 344     -20.866   8.365  12.648  1.00  0.85           O  
ATOM   5297  CB  TYR A 344     -23.417   8.238  10.595  1.00  0.85           C  
ATOM   5298  CG  TYR A 344     -24.576   8.926   9.860  1.00  0.85           C  
ATOM   5299  CD1 TYR A 344     -24.409  10.206   9.354  1.00  0.85           C  
ATOM   5300  CD2 TYR A 344     -25.732   8.256   9.595  1.00  0.85           C  
ATOM   5301  CE1 TYR A 344     -25.415  10.818   8.621  1.00  0.85           C  
ATOM   5302  CE2 TYR A 344     -26.725   8.852   8.848  1.00  0.85           C  
ATOM   5303  CZ  TYR A 344     -26.577  10.126   8.367  1.00  0.85           C  
ATOM   5304  OH  TYR A 344     -27.583  10.707   7.630  1.00  0.85           O  
ATOM   5305  H   TYR A 344     -21.956  10.384  11.444  1.00  0.85           H  
ATOM   5306  HA  TYR A 344     -24.060   8.587  12.629  1.00  0.85           H  
ATOM   5307 1HB  TYR A 344     -22.528   8.424  10.012  1.00  0.85           H  
ATOM   5308 2HB  TYR A 344     -23.595   7.159  10.593  1.00  0.85           H  
ATOM   5309  HD1 TYR A 344     -23.475  10.740   9.546  1.00  0.85           H  
ATOM   5310  HD2 TYR A 344     -25.858   7.253   9.957  1.00  0.85           H  
ATOM   5311  HE1 TYR A 344     -25.280  11.832   8.237  1.00  0.85           H  
ATOM   5312  HE2 TYR A 344     -27.629   8.305   8.632  1.00  0.85           H  
ATOM   5313  HH  TYR A 344     -27.329  11.614   7.407  1.00  0.85           H  
ATOM   5314  N   LEU A 345     -22.354   6.784  13.286  1.00  0.78           N  
ATOM   5315  CA  LEU A 345     -21.343   5.900  13.834  1.00  0.78           C  
ATOM   5316  C   LEU A 345     -21.404   4.549  13.128  1.00  0.78           C  
ATOM   5317  O   LEU A 345     -22.449   4.159  12.600  1.00  0.78           O  
ATOM   5318  CB  LEU A 345     -21.463   5.780  15.373  1.00  0.78           C  
ATOM   5319  CG  LEU A 345     -20.729   6.950  16.202  1.00  0.78           C  
ATOM   5320  CD1 LEU A 345     -21.529   8.253  16.223  1.00  0.78           C  
ATOM   5321  CD2 LEU A 345     -20.488   6.501  17.604  1.00  0.78           C  
ATOM   5322  H   LEU A 345     -23.324   6.463  13.335  1.00  0.78           H  
ATOM   5323  HA  LEU A 345     -20.365   6.328  13.627  1.00  0.78           H  
ATOM   5324 1HB  LEU A 345     -22.521   5.785  15.640  1.00  0.78           H  
ATOM   5325 2HB  LEU A 345     -21.034   4.825  15.682  1.00  0.78           H  
ATOM   5326  HG  LEU A 345     -19.786   7.152  15.728  1.00  0.78           H  
ATOM   5327 1HD1 LEU A 345     -20.973   9.007  16.779  1.00  0.78           H  
ATOM   5328 2HD1 LEU A 345     -21.686   8.608  15.228  1.00  0.78           H  
ATOM   5329 3HD1 LEU A 345     -22.475   8.093  16.698  1.00  0.78           H  
ATOM   5330 1HD2 LEU A 345     -19.961   7.284  18.136  1.00  0.78           H  
ATOM   5331 2HD2 LEU A 345     -21.432   6.307  18.090  1.00  0.78           H  
ATOM   5332 3HD2 LEU A 345     -19.889   5.595  17.595  1.00  0.78           H  
ATOM   5333  N   GLU A 346     -20.262   3.886  13.047  1.00  0.73           N  
ATOM   5334  CA  GLU A 346     -20.154   2.562  12.439  1.00  0.73           C  
ATOM   5335  C   GLU A 346     -19.369   1.621  13.310  1.00  0.73           C  
ATOM   5336  O   GLU A 346     -18.392   2.028  13.933  1.00  0.73           O  
ATOM   5337  CB  GLU A 346     -19.466   2.650  11.075  1.00  0.73           C  
ATOM   5338  CG  GLU A 346     -19.228   1.388  10.315  1.00  0.73           C  
ATOM   5339  CD  GLU A 346     -18.445   1.647   9.061  1.00  0.73           C  
ATOM   5340  OE1 GLU A 346     -18.150   2.784   8.770  1.00  0.73           O  
ATOM   5341  OE2 GLU A 346     -18.144   0.705   8.384  1.00  0.73           O  
ATOM   5342  H   GLU A 346     -19.424   4.335  13.417  1.00  0.73           H  
ATOM   5343  HA  GLU A 346     -21.155   2.162  12.317  1.00  0.73           H  
ATOM   5344 1HB  GLU A 346     -20.147   3.119  10.431  1.00  0.73           H  
ATOM   5345 2HB  GLU A 346     -18.554   3.229  11.133  1.00  0.73           H  
ATOM   5346 1HG  GLU A 346     -18.727   0.669  10.922  1.00  0.73           H  
ATOM   5347 2HG  GLU A 346     -20.183   0.970  10.026  1.00  0.73           H  
ATOM   5348  N   ILE A 347     -19.814   0.382  13.387  1.00  0.71           N  
ATOM   5349  CA  ILE A 347     -19.043  -0.613  14.111  1.00  0.71           C  
ATOM   5350  C   ILE A 347     -18.383  -1.489  13.063  1.00  0.71           C  
ATOM   5351  O   ILE A 347     -19.050  -1.953  12.132  1.00  0.71           O  
ATOM   5352  CB  ILE A 347     -19.900  -1.474  15.042  1.00  0.71           C  
ATOM   5353  CG1 ILE A 347     -20.736  -0.603  15.998  1.00  0.71           C  
ATOM   5354  CG2 ILE A 347     -18.989  -2.414  15.856  1.00  0.71           C  
ATOM   5355  CD1 ILE A 347     -19.921   0.294  16.898  1.00  0.71           C  
ATOM   5356  H   ILE A 347     -20.653   0.136  12.859  1.00  0.71           H  
ATOM   5357  HA  ILE A 347     -18.269  -0.125  14.697  1.00  0.71           H  
ATOM   5358  HB  ILE A 347     -20.563  -2.060  14.463  1.00  0.71           H  
ATOM   5359 1HG1 ILE A 347     -21.411   0.017  15.408  1.00  0.71           H  
ATOM   5360 2HG1 ILE A 347     -21.332  -1.263  16.614  1.00  0.71           H  
ATOM   5361 1HG2 ILE A 347     -19.598  -3.037  16.504  1.00  0.71           H  
ATOM   5362 2HG2 ILE A 347     -18.416  -3.049  15.182  1.00  0.71           H  
ATOM   5363 3HG2 ILE A 347     -18.298  -1.821  16.464  1.00  0.71           H  
ATOM   5364 1HD1 ILE A 347     -20.581   0.868  17.545  1.00  0.71           H  
ATOM   5365 2HD1 ILE A 347     -19.258  -0.316  17.506  1.00  0.71           H  
ATOM   5366 3HD1 ILE A 347     -19.330   0.975  16.294  1.00  0.71           H  
ATOM   5367  N   VAL A 348     -17.073  -1.678  13.180  1.00  0.73           N  
ATOM   5368  CA  VAL A 348     -16.339  -2.464  12.208  1.00  0.73           C  
ATOM   5369  C   VAL A 348     -15.511  -3.576  12.831  1.00  0.73           C  
ATOM   5370  O   VAL A 348     -15.023  -3.471  13.960  1.00  0.73           O  
ATOM   5371  CB  VAL A 348     -15.360  -1.564  11.383  1.00  0.73           C  
ATOM   5372  CG1 VAL A 348     -16.114  -0.525  10.627  1.00  0.73           C  
ATOM   5373  CG2 VAL A 348     -14.326  -0.886  12.260  1.00  0.73           C  
ATOM   5374  H   VAL A 348     -16.587  -1.253  13.958  1.00  0.73           H  
ATOM   5375  HA  VAL A 348     -17.052  -2.914  11.522  1.00  0.73           H  
ATOM   5376  HB  VAL A 348     -14.852  -2.187  10.693  1.00  0.73           H  
ATOM   5377 1HG1 VAL A 348     -15.429   0.071  10.025  1.00  0.73           H  
ATOM   5378 2HG1 VAL A 348     -16.841  -1.002   9.976  1.00  0.73           H  
ATOM   5379 3HG1 VAL A 348     -16.619   0.119  11.333  1.00  0.73           H  
ATOM   5380 1HG2 VAL A 348     -13.651  -0.293  11.640  1.00  0.73           H  
ATOM   5381 2HG2 VAL A 348     -14.825  -0.240  12.950  1.00  0.73           H  
ATOM   5382 3HG2 VAL A 348     -13.753  -1.636  12.792  1.00  0.73           H  
ATOM   5383  N   GLN A 349     -15.305  -4.619  12.048  1.00  0.78           N  
ATOM   5384  CA  GLN A 349     -14.390  -5.689  12.407  1.00  0.78           C  
ATOM   5385  C   GLN A 349     -13.776  -6.294  11.178  1.00  0.78           C  
ATOM   5386  O   GLN A 349     -14.475  -6.680  10.239  1.00  0.78           O  
ATOM   5387  CB  GLN A 349     -15.075  -6.808  13.186  1.00  0.78           C  
ATOM   5388  CG  GLN A 349     -14.122  -7.942  13.596  1.00  0.78           C  
ATOM   5389  CD  GLN A 349     -14.786  -9.045  14.387  1.00  0.78           C  
ATOM   5390  OE1 GLN A 349     -16.003  -9.049  14.614  1.00  0.78           O  
ATOM   5391  NE2 GLN A 349     -13.987 -10.012  14.812  1.00  0.78           N  
ATOM   5392  H   GLN A 349     -15.816  -4.668  11.167  1.00  0.78           H  
ATOM   5393  HA  GLN A 349     -13.584  -5.275  13.017  1.00  0.78           H  
ATOM   5394 1HB  GLN A 349     -15.497  -6.394  14.103  1.00  0.78           H  
ATOM   5395 2HB  GLN A 349     -15.891  -7.229  12.596  1.00  0.78           H  
ATOM   5396 1HG  GLN A 349     -13.699  -8.391  12.703  1.00  0.78           H  
ATOM   5397 2HG  GLN A 349     -13.323  -7.521  14.206  1.00  0.78           H  
ATOM   5398 1HE2 GLN A 349     -14.357 -10.782  15.340  1.00  0.78           H  
ATOM   5399 2HE2 GLN A 349     -13.008  -9.976  14.610  1.00  0.78           H  
ATOM   5400  N   ARG A 350     -12.478  -6.442  11.195  1.00  0.88           N  
ATOM   5401  CA  ARG A 350     -11.836  -7.101  10.095  1.00  0.88           C  
ATOM   5402  C   ARG A 350     -11.414  -8.477  10.535  1.00  0.88           C  
ATOM   5403  O   ARG A 350     -10.972  -8.683  11.666  1.00  0.88           O  
ATOM   5404  CB  ARG A 350     -10.702  -6.261   9.559  1.00  0.88           C  
ATOM   5405  CG  ARG A 350     -11.198  -5.008   8.907  1.00  0.88           C  
ATOM   5406  CD  ARG A 350     -10.147  -4.232   8.289  1.00  0.88           C  
ATOM   5407  NE  ARG A 350      -9.300  -3.550   9.233  1.00  0.88           N  
ATOM   5408  CZ  ARG A 350      -9.538  -2.294   9.683  1.00  0.88           C  
ATOM   5409  NH1 ARG A 350     -10.585  -1.599   9.245  1.00  0.88           N  
ATOM   5410  NH2 ARG A 350      -8.726  -1.750  10.559  1.00  0.88           N  
ATOM   5411  H   ARG A 350     -11.924  -6.077  11.963  1.00  0.88           H  
ATOM   5412  HA  ARG A 350     -12.551  -7.217   9.287  1.00  0.88           H  
ATOM   5413 1HB  ARG A 350     -10.020  -5.992  10.356  1.00  0.88           H  
ATOM   5414 2HB  ARG A 350     -10.145  -6.830   8.816  1.00  0.88           H  
ATOM   5415 1HG  ARG A 350     -11.908  -5.284   8.137  1.00  0.88           H  
ATOM   5416 2HG  ARG A 350     -11.692  -4.385   9.653  1.00  0.88           H  
ATOM   5417 1HD  ARG A 350      -9.540  -4.893   7.684  1.00  0.88           H  
ATOM   5418 2HD  ARG A 350     -10.611  -3.489   7.672  1.00  0.88           H  
ATOM   5419  HE  ARG A 350      -8.480  -4.032   9.596  1.00  0.88           H  
ATOM   5420 1HH1 ARG A 350     -11.225  -1.998   8.583  1.00  0.88           H  
ATOM   5421 2HH1 ARG A 350     -10.737  -0.630   9.592  1.00  0.88           H  
ATOM   5422 1HH2 ARG A 350      -7.921  -2.278  10.926  1.00  0.88           H  
ATOM   5423 2HH2 ARG A 350      -8.918  -0.801  10.916  1.00  0.88           H  
ATOM   5424  N   ILE A 351     -11.635  -9.430   9.647  1.00  1.05           N  
ATOM   5425  CA  ILE A 351     -11.331 -10.815   9.935  1.00  1.05           C  
ATOM   5426  C   ILE A 351     -10.300 -11.381   8.967  1.00  1.05           C  
ATOM   5427  O   ILE A 351      -9.675 -12.405   9.236  1.00  1.05           O  
ATOM   5428  CB  ILE A 351     -12.639 -11.625   9.885  1.00  1.05           C  
ATOM   5429  CG1 ILE A 351     -13.228 -11.583   8.499  1.00  1.05           C  
ATOM   5430  CG2 ILE A 351     -13.671 -11.030  10.882  1.00  1.05           C  
ATOM   5431  CD1 ILE A 351     -14.356 -12.502   8.327  1.00  1.05           C  
ATOM   5432  H   ILE A 351     -12.023  -9.161   8.745  1.00  1.05           H  
ATOM   5433  HA  ILE A 351     -10.921 -10.880  10.942  1.00  1.05           H  
ATOM   5434  HB  ILE A 351     -12.433 -12.664  10.140  1.00  1.05           H  
ATOM   5435 1HG1 ILE A 351     -13.562 -10.566   8.286  1.00  1.05           H  
ATOM   5436 2HG1 ILE A 351     -12.475 -11.863   7.778  1.00  1.05           H  
ATOM   5437 1HG2 ILE A 351     -14.593 -11.610  10.845  1.00  1.05           H  
ATOM   5438 2HG2 ILE A 351     -13.262 -11.064  11.891  1.00  1.05           H  
ATOM   5439 3HG2 ILE A 351     -13.891  -9.995  10.614  1.00  1.05           H  
ATOM   5440 1HD1 ILE A 351     -14.735 -12.418   7.314  1.00  1.05           H  
ATOM   5441 2HD1 ILE A 351     -14.032 -13.529   8.512  1.00  1.05           H  
ATOM   5442 3HD1 ILE A 351     -15.133 -12.233   9.033  1.00  1.05           H  
ATOM   5443  N   GLY A 352     -10.090 -10.684   7.852  1.00  1.28           N  
ATOM   5444  CA  GLY A 352      -9.120 -11.137   6.856  1.00  1.28           C  
ATOM   5445  C   GLY A 352      -7.786 -10.393   6.945  1.00  1.28           C  
ATOM   5446  O   GLY A 352      -6.976 -10.467   6.025  1.00  1.28           O  
ATOM   5447  H   GLY A 352     -10.653  -9.852   7.680  1.00  1.28           H  
ATOM   5448 1HA  GLY A 352      -8.941 -12.203   7.001  1.00  1.28           H  
ATOM   5449 2HA  GLY A 352      -9.537 -11.040   5.860  1.00  1.28           H  
ATOM   5450  N   CYS A 353      -7.581  -9.652   8.036  1.00  1.57           N  
ATOM   5451  CA  CYS A 353      -6.398  -8.823   8.207  1.00  1.57           C  
ATOM   5452  C   CYS A 353      -5.757  -9.003   9.575  1.00  1.57           C  
ATOM   5453  O   CYS A 353      -6.409  -8.880  10.614  1.00  1.57           O  
ATOM   5454  CB  CYS A 353      -6.755  -7.354   8.016  1.00  1.57           C  
ATOM   5455  SG  CYS A 353      -5.379  -6.197   8.250  1.00  1.57           S  
ATOM   5456  H   CYS A 353      -8.286  -9.670   8.756  1.00  1.57           H  
ATOM   5457  HA  CYS A 353      -5.667  -9.093   7.448  1.00  1.57           H  
ATOM   5458 1HB  CYS A 353      -7.140  -7.234   7.011  1.00  1.57           H  
ATOM   5459 2HB  CYS A 353      -7.548  -7.080   8.709  1.00  1.57           H  
ATOM   5460  N   MET A 354      -4.475  -9.321   9.528  1.00  1.86           N  
ATOM   5461  CA  MET A 354      -3.646  -9.655  10.674  1.00  1.86           C  
ATOM   5462  C   MET A 354      -3.013  -8.456  11.381  1.00  1.86           C  
ATOM   5463  O   MET A 354      -3.156  -7.298  10.963  1.00  1.86           O  
ATOM   5464  CB  MET A 354      -2.572 -10.637  10.229  1.00  1.86           C  
ATOM   5465  CG  MET A 354      -3.128 -11.935   9.627  1.00  1.86           C  
ATOM   5466  SD  MET A 354      -4.061 -12.952  10.808  1.00  1.86           S  
ATOM   5467  CE  MET A 354      -5.780 -12.596  10.376  1.00  1.86           C  
ATOM   5468  H   MET A 354      -4.051  -9.363   8.610  1.00  1.86           H  
ATOM   5469  HA  MET A 354      -4.281 -10.155  11.405  1.00  1.86           H  
ATOM   5470 1HB  MET A 354      -1.935 -10.164   9.484  1.00  1.86           H  
ATOM   5471 2HB  MET A 354      -1.940 -10.908  11.072  1.00  1.86           H  
ATOM   5472 1HG  MET A 354      -3.784 -11.692   8.791  1.00  1.86           H  
ATOM   5473 2HG  MET A 354      -2.300 -12.532   9.244  1.00  1.86           H  
ATOM   5474 1HE  MET A 354      -6.444 -13.173  11.021  1.00  1.86           H  
ATOM   5475 2HE  MET A 354      -5.983 -11.549  10.519  1.00  1.86           H  
ATOM   5476 3HE  MET A 354      -5.966 -12.865   9.335  1.00  1.86           H  
ATOM   5477  N   MET A 355      -2.339  -8.761  12.498  1.00  2.09           N  
ATOM   5478  CA  MET A 355      -1.627  -7.780  13.317  1.00  2.09           C  
ATOM   5479  C   MET A 355      -2.479  -6.637  13.801  1.00  2.09           C  
ATOM   5480  O   MET A 355      -2.258  -5.483  13.445  1.00  2.09           O  
ATOM   5481  CB  MET A 355      -0.399  -7.239  12.602  1.00  2.09           C  
ATOM   5482  CG  MET A 355       0.659  -8.275  12.356  1.00  2.09           C  
ATOM   5483  SD  MET A 355       1.246  -8.978  13.912  1.00  2.09           S  
ATOM   5484  CE  MET A 355       2.137  -7.588  14.610  1.00  2.09           C  
ATOM   5485  H   MET A 355      -2.301  -9.730  12.780  1.00  2.09           H  
ATOM   5486  HA  MET A 355      -1.272  -8.296  14.210  1.00  2.09           H  
ATOM   5487 1HB  MET A 355      -0.686  -6.803  11.645  1.00  2.09           H  
ATOM   5488 2HB  MET A 355       0.044  -6.443  13.201  1.00  2.09           H  
ATOM   5489 1HG  MET A 355       0.259  -9.078  11.737  1.00  2.09           H  
ATOM   5490 2HG  MET A 355       1.504  -7.825  11.835  1.00  2.09           H  
ATOM   5491 1HE  MET A 355       2.555  -7.872  15.576  1.00  2.09           H  
ATOM   5492 2HE  MET A 355       2.943  -7.296  13.936  1.00  2.09           H  
ATOM   5493 3HE  MET A 355       1.453  -6.749  14.745  1.00  2.09           H  
ATOM   5494  N   TYR A 356      -3.466  -6.978  14.621  1.00  2.19           N  
ATOM   5495  CA  TYR A 356      -4.387  -6.016  15.209  1.00  2.19           C  
ATOM   5496  C   TYR A 356      -5.222  -5.304  14.154  1.00  2.19           C  
ATOM   5497  O   TYR A 356      -5.574  -4.139  14.321  1.00  2.19           O  
ATOM   5498  CB  TYR A 356      -3.609  -4.987  16.043  1.00  2.19           C  
ATOM   5499  CG  TYR A 356      -2.641  -5.627  17.035  1.00  2.19           C  
ATOM   5500  CD1 TYR A 356      -1.272  -5.677  16.737  1.00  2.19           C  
ATOM   5501  CD2 TYR A 356      -3.106  -6.172  18.216  1.00  2.19           C  
ATOM   5502  CE1 TYR A 356      -0.392  -6.268  17.612  1.00  2.19           C  
ATOM   5503  CE2 TYR A 356      -2.218  -6.764  19.097  1.00  2.19           C  
ATOM   5504  CZ  TYR A 356      -0.866  -6.813  18.796  1.00  2.19           C  
ATOM   5505  OH  TYR A 356       0.014  -7.405  19.673  1.00  2.19           O  
ATOM   5506  H   TYR A 356      -3.573  -7.953  14.857  1.00  2.19           H  
ATOM   5507  HA  TYR A 356      -5.073  -6.554  15.864  1.00  2.19           H  
ATOM   5508 1HB  TYR A 356      -3.056  -4.302  15.403  1.00  2.19           H  
ATOM   5509 2HB  TYR A 356      -4.319  -4.386  16.611  1.00  2.19           H  
ATOM   5510  HD1 TYR A 356      -0.899  -5.248  15.805  1.00  2.19           H  
ATOM   5511  HD2 TYR A 356      -4.171  -6.138  18.452  1.00  2.19           H  
ATOM   5512  HE1 TYR A 356       0.671  -6.307  17.374  1.00  2.19           H  
ATOM   5513  HE2 TYR A 356      -2.584  -7.195  20.029  1.00  2.19           H  
ATOM   5514  HH  TYR A 356      -0.467  -7.726  20.439  1.00  2.19           H  
ATOM   5515  N   GLN A 357      -5.571  -6.024  13.084  1.00  2.16           N  
ATOM   5516  CA  GLN A 357      -6.408  -5.478  12.026  1.00  2.16           C  
ATOM   5517  C   GLN A 357      -5.816  -4.195  11.453  1.00  2.16           C  
ATOM   5518  O   GLN A 357      -6.455  -3.140  11.510  1.00  2.16           O  
ATOM   5519  CB  GLN A 357      -7.816  -5.193  12.558  1.00  2.16           C  
ATOM   5520  CG  GLN A 357      -8.567  -6.402  13.119  1.00  2.16           C  
ATOM   5521  CD  GLN A 357      -9.976  -6.031  13.601  1.00  2.16           C  
ATOM   5522  OE1 GLN A 357     -10.692  -5.291  12.924  1.00  2.16           O  
ATOM   5523  NE2 GLN A 357     -10.378  -6.526  14.759  1.00  2.16           N  
ATOM   5524  H   GLN A 357      -5.236  -6.970  12.998  1.00  2.16           H  
ATOM   5525  HA  GLN A 357      -6.468  -6.214  11.222  1.00  2.16           H  
ATOM   5526 1HB  GLN A 357      -7.769  -4.451  13.339  1.00  2.16           H  
ATOM   5527 2HB  GLN A 357      -8.417  -4.775  11.762  1.00  2.16           H  
ATOM   5528 1HG  GLN A 357      -8.659  -7.160  12.334  1.00  2.16           H  
ATOM   5529 2HG  GLN A 357      -8.013  -6.805  13.963  1.00  2.16           H  
ATOM   5530 1HE2 GLN A 357     -11.288  -6.289  15.120  1.00  2.16           H  
ATOM   5531 2HE2 GLN A 357      -9.777  -7.124  15.285  1.00  2.16           H  
ATOM   5532  N   SER A 358      -4.598  -4.277  10.908  1.00  2.03           N  
ATOM   5533  CA  SER A 358      -3.905  -3.090  10.403  1.00  2.03           C  
ATOM   5534  C   SER A 358      -4.862  -2.156   9.660  1.00  2.03           C  
ATOM   5535  O   SER A 358      -5.703  -2.597   8.857  1.00  2.03           O  
ATOM   5536  CB  SER A 358      -2.793  -3.509   9.463  1.00  2.03           C  
ATOM   5537  OG  SER A 358      -1.840  -4.289  10.128  1.00  2.03           O  
ATOM   5538  H   SER A 358      -4.128  -5.189  10.883  1.00  2.03           H  
ATOM   5539  HA  SER A 358      -3.479  -2.551  11.251  1.00  2.03           H  
ATOM   5540 1HB  SER A 358      -3.206  -4.065   8.632  1.00  2.03           H  
ATOM   5541 2HB  SER A 358      -2.317  -2.616   9.052  1.00  2.03           H  
ATOM   5542  HG  SER A 358      -2.310  -5.103  10.390  1.00  2.03           H  
ATOM   5543  N   GLY A 359      -4.747  -0.854   9.936  1.00  1.88           N  
ATOM   5544  CA  GLY A 359      -5.664   0.086   9.343  1.00  1.88           C  
ATOM   5545  C   GLY A 359      -5.530   0.064   7.853  1.00  1.88           C  
ATOM   5546  O   GLY A 359      -4.445  -0.139   7.325  1.00  1.88           O  
ATOM   5547  H   GLY A 359      -4.027  -0.477  10.554  1.00  1.88           H  
ATOM   5548 1HA  GLY A 359      -6.684  -0.155   9.634  1.00  1.88           H  
ATOM   5549 2HA  GLY A 359      -5.446   1.080   9.724  1.00  1.88           H  
ATOM   5550  N   GLY A 360      -6.645   0.253   7.179  1.00  1.73           N  
ATOM   5551  CA  GLY A 360      -6.667   0.282   5.733  1.00  1.73           C  
ATOM   5552  C   GLY A 360      -6.957  -1.066   5.095  1.00  1.73           C  
ATOM   5553  O   GLY A 360      -7.394  -1.118   3.946  1.00  1.73           O  
ATOM   5554  H   GLY A 360      -7.508   0.400   7.685  1.00  1.73           H  
ATOM   5555 1HA  GLY A 360      -7.416   0.996   5.397  1.00  1.73           H  
ATOM   5556 2HA  GLY A 360      -5.704   0.651   5.389  1.00  1.73           H  
ATOM   5557  N   CYS A 361      -6.882  -2.158   5.849  1.00  1.61           N  
ATOM   5558  CA  CYS A 361      -7.171  -3.448   5.229  1.00  1.61           C  
ATOM   5559  C   CYS A 361      -8.578  -3.550   4.630  1.00  1.61           C  
ATOM   5560  O   CYS A 361      -8.788  -4.221   3.622  1.00  1.61           O  
ATOM   5561  CB  CYS A 361      -6.981  -4.583   6.211  1.00  1.61           C  
ATOM   5562  SG  CYS A 361      -5.278  -5.019   6.583  1.00  1.61           S  
ATOM   5563  H   CYS A 361      -6.544  -2.118   6.816  1.00  1.61           H  
ATOM   5564  HA  CYS A 361      -6.450  -3.583   4.429  1.00  1.61           H  
ATOM   5565 1HB  CYS A 361      -7.440  -4.313   7.145  1.00  1.61           H  
ATOM   5566 2HB  CYS A 361      -7.487  -5.453   5.813  1.00  1.61           H  
ATOM   5567  N   GLY A 362      -9.545  -2.891   5.260  1.00  1.52           N  
ATOM   5568  CA  GLY A 362     -10.933  -2.882   4.796  1.00  1.52           C  
ATOM   5569  C   GLY A 362     -11.228  -1.641   3.946  1.00  1.52           C  
ATOM   5570  O   GLY A 362     -12.397  -1.341   3.646  1.00  1.52           O  
ATOM   5571  H   GLY A 362      -9.296  -2.358   6.077  1.00  1.52           H  
ATOM   5572 1HA  GLY A 362     -11.130  -3.782   4.214  1.00  1.52           H  
ATOM   5573 2HA  GLY A 362     -11.601  -2.902   5.651  1.00  1.52           H  
ATOM   5574  N   GLY A 363     -10.178  -0.882   3.623  1.00  1.43           N  
ATOM   5575  CA  GLY A 363     -10.324   0.350   2.880  1.00  1.43           C  
ATOM   5576  C   GLY A 363     -11.264   1.262   3.637  1.00  1.43           C  
ATOM   5577  O   GLY A 363     -11.084   1.530   4.826  1.00  1.43           O  
ATOM   5578  H   GLY A 363      -9.237  -1.172   3.864  1.00  1.43           H  
ATOM   5579 1HA  GLY A 363      -9.348   0.826   2.766  1.00  1.43           H  
ATOM   5580 2HA  GLY A 363     -10.712   0.141   1.884  1.00  1.43           H  
ATOM   5581  N   PHE A 364     -12.268   1.728   2.921  1.00  1.35           N  
ATOM   5582  CA  PHE A 364     -13.299   2.599   3.445  1.00  1.35           C  
ATOM   5583  C   PHE A 364     -14.677   2.111   3.021  1.00  1.35           C  
ATOM   5584  O   PHE A 364     -15.575   2.909   2.773  1.00  1.35           O  
ATOM   5585  CB  PHE A 364     -13.059   4.026   2.988  1.00  1.35           C  
ATOM   5586  CG  PHE A 364     -14.060   5.022   3.495  1.00  1.35           C  
ATOM   5587  CD1 PHE A 364     -14.239   5.241   4.839  1.00  1.35           C  
ATOM   5588  CD2 PHE A 364     -14.832   5.746   2.602  1.00  1.35           C  
ATOM   5589  CE1 PHE A 364     -15.179   6.154   5.285  1.00  1.35           C  
ATOM   5590  CE2 PHE A 364     -15.765   6.655   3.036  1.00  1.35           C  
ATOM   5591  CZ  PHE A 364     -15.942   6.856   4.381  1.00  1.35           C  
ATOM   5592  H   PHE A 364     -12.321   1.455   1.955  1.00  1.35           H  
ATOM   5593  HA  PHE A 364     -13.253   2.576   4.536  1.00  1.35           H  
ATOM   5594 1HB  PHE A 364     -12.083   4.343   3.336  1.00  1.35           H  
ATOM   5595 2HB  PHE A 364     -13.048   4.068   1.917  1.00  1.35           H  
ATOM   5596  HD1 PHE A 364     -13.636   4.678   5.554  1.00  1.35           H  
ATOM   5597  HD2 PHE A 364     -14.694   5.588   1.541  1.00  1.35           H  
ATOM   5598  HE1 PHE A 364     -15.316   6.313   6.355  1.00  1.35           H  
ATOM   5599  HE2 PHE A 364     -16.361   7.212   2.312  1.00  1.35           H  
ATOM   5600  HZ  PHE A 364     -16.682   7.569   4.728  1.00  1.35           H  
ATOM   5601  N   GLY A 365     -14.837   0.789   2.901  1.00  1.29           N  
ATOM   5602  CA  GLY A 365     -16.142   0.228   2.522  1.00  1.29           C  
ATOM   5603  C   GLY A 365     -16.473   0.394   1.034  1.00  1.29           C  
ATOM   5604  O   GLY A 365     -17.639   0.393   0.644  1.00  1.29           O  
ATOM   5605  H   GLY A 365     -14.054   0.163   3.118  1.00  1.29           H  
ATOM   5606 1HA  GLY A 365     -16.158  -0.836   2.773  1.00  1.29           H  
ATOM   5607 2HA  GLY A 365     -16.923   0.699   3.118  1.00  1.29           H  
ATOM   5608  N   LYS A 366     -15.448   0.558   0.210  1.00  1.25           N  
ATOM   5609  CA  LYS A 366     -15.589   0.757  -1.230  1.00  1.25           C  
ATOM   5610  C   LYS A 366     -16.450  -0.295  -1.928  1.00  1.25           C  
ATOM   5611  O   LYS A 366     -17.328   0.034  -2.744  1.00  1.25           O  
ATOM   5612  CB  LYS A 366     -14.200   0.712  -1.856  1.00  1.25           C  
ATOM   5613  CG  LYS A 366     -14.148   0.871  -3.355  1.00  1.25           C  
ATOM   5614  CD  LYS A 366     -12.709   0.743  -3.840  1.00  1.25           C  
ATOM   5615  CE  LYS A 366     -12.241  -0.720  -3.766  1.00  1.25           C  
ATOM   5616  NZ  LYS A 366     -10.844  -0.895  -4.250  1.00  1.25           N  
ATOM   5617  H   LYS A 366     -14.527   0.531   0.610  1.00  1.25           H  
ATOM   5618  HA  LYS A 366     -16.041   1.734  -1.399  1.00  1.25           H  
ATOM   5619 1HB  LYS A 366     -13.585   1.493  -1.417  1.00  1.25           H  
ATOM   5620 2HB  LYS A 366     -13.730  -0.242  -1.615  1.00  1.25           H  
ATOM   5621 1HG  LYS A 366     -14.747   0.091  -3.819  1.00  1.25           H  
ATOM   5622 2HG  LYS A 366     -14.557   1.828  -3.643  1.00  1.25           H  
ATOM   5623 1HD  LYS A 366     -12.637   1.090  -4.871  1.00  1.25           H  
ATOM   5624 2HD  LYS A 366     -12.058   1.359  -3.220  1.00  1.25           H  
ATOM   5625 1HE  LYS A 366     -12.304  -1.071  -2.735  1.00  1.25           H  
ATOM   5626 2HE  LYS A 366     -12.903  -1.326  -4.384  1.00  1.25           H  
ATOM   5627 1HZ  LYS A 366     -10.587  -1.877  -4.193  1.00  1.25           H  
ATOM   5628 2HZ  LYS A 366     -10.773  -0.586  -5.206  1.00  1.25           H  
ATOM   5629 3HZ  LYS A 366     -10.214  -0.356  -3.672  1.00  1.25           H  
ATOM   5630  N   GLY A 367     -16.148  -1.570  -1.668  1.00  1.21           N  
ATOM   5631  CA  GLY A 367     -16.837  -2.663  -2.328  1.00  1.21           C  
ATOM   5632  C   GLY A 367     -18.244  -2.692  -1.814  1.00  1.21           C  
ATOM   5633  O   GLY A 367     -19.199  -2.848  -2.575  1.00  1.21           O  
ATOM   5634  H   GLY A 367     -15.498  -1.807  -0.916  1.00  1.21           H  
ATOM   5635 1HA  GLY A 367     -16.829  -2.513  -3.405  1.00  1.21           H  
ATOM   5636 2HA  GLY A 367     -16.332  -3.605  -2.115  1.00  1.21           H  
ATOM   5637  N   ASN A 368     -18.366  -2.487  -0.509  1.00  1.20           N  
ATOM   5638  CA  ASN A 368     -19.651  -2.473   0.142  1.00  1.20           C  
ATOM   5639  C   ASN A 368     -20.562  -1.446  -0.443  1.00  1.20           C  
ATOM   5640  O   ASN A 368     -21.697  -1.762  -0.774  1.00  1.20           O  
ATOM   5641  CB  ASN A 368     -19.541  -2.256   1.623  1.00  1.20           C  
ATOM   5642  CG  ASN A 368     -20.860  -2.063   2.206  1.00  1.20           C  
ATOM   5643  OD1 ASN A 368     -21.761  -2.908   2.087  1.00  1.20           O  
ATOM   5644  ND2 ASN A 368     -21.013  -0.941   2.863  1.00  1.20           N  
ATOM   5645  H   ASN A 368     -17.511  -2.354   0.036  1.00  1.20           H  
ATOM   5646  HA  ASN A 368     -20.118  -3.444  -0.014  1.00  1.20           H  
ATOM   5647 1HB  ASN A 368     -19.078  -3.123   2.083  1.00  1.20           H  
ATOM   5648 2HB  ASN A 368     -18.919  -1.396   1.841  1.00  1.20           H  
ATOM   5649 1HD2 ASN A 368     -21.884  -0.726   3.293  1.00  1.20           H  
ATOM   5650 2HD2 ASN A 368     -20.247  -0.305   2.938  1.00  1.20           H  
ATOM   5651  N   PHE A 369     -20.095  -0.221  -0.599  1.00  1.19           N  
ATOM   5652  CA  PHE A 369     -20.978   0.785  -1.134  1.00  1.19           C  
ATOM   5653  C   PHE A 369     -21.408   0.396  -2.544  1.00  1.19           C  
ATOM   5654  O   PHE A 369     -22.581   0.515  -2.896  1.00  1.19           O  
ATOM   5655  CB  PHE A 369     -20.300   2.152  -1.139  1.00  1.19           C  
ATOM   5656  CG  PHE A 369     -20.128   2.739   0.245  1.00  1.19           C  
ATOM   5657  CD1 PHE A 369     -18.874   3.166   0.691  1.00  1.19           C  
ATOM   5658  CD2 PHE A 369     -21.209   2.836   1.118  1.00  1.19           C  
ATOM   5659  CE1 PHE A 369     -18.709   3.687   1.965  1.00  1.19           C  
ATOM   5660  CE2 PHE A 369     -21.046   3.353   2.396  1.00  1.19           C  
ATOM   5661  CZ  PHE A 369     -19.792   3.783   2.818  1.00  1.19           C  
ATOM   5662  H   PHE A 369     -19.144   0.010  -0.317  1.00  1.19           H  
ATOM   5663  HA  PHE A 369     -21.864   0.839  -0.503  1.00  1.19           H  
ATOM   5664 1HB  PHE A 369     -19.308   2.056  -1.592  1.00  1.19           H  
ATOM   5665 2HB  PHE A 369     -20.874   2.849  -1.745  1.00  1.19           H  
ATOM   5666  HD1 PHE A 369     -18.014   3.082   0.023  1.00  1.19           H  
ATOM   5667  HD2 PHE A 369     -22.190   2.495   0.786  1.00  1.19           H  
ATOM   5668  HE1 PHE A 369     -17.722   4.017   2.295  1.00  1.19           H  
ATOM   5669  HE2 PHE A 369     -21.900   3.423   3.072  1.00  1.19           H  
ATOM   5670  HZ  PHE A 369     -19.659   4.189   3.820  1.00  1.19           H  
ATOM   5671  N   SER A 370     -20.495  -0.139  -3.356  1.00  1.20           N  
ATOM   5672  CA  SER A 370     -20.912  -0.505  -4.700  1.00  1.20           C  
ATOM   5673  C   SER A 370     -21.955  -1.630  -4.685  1.00  1.20           C  
ATOM   5674  O   SER A 370     -22.981  -1.543  -5.366  1.00  1.20           O  
ATOM   5675  CB  SER A 370     -19.708  -0.940  -5.511  1.00  1.20           C  
ATOM   5676  OG  SER A 370     -18.811   0.124  -5.700  1.00  1.20           O  
ATOM   5677  H   SER A 370     -19.521  -0.255  -3.063  1.00  1.20           H  
ATOM   5678  HA  SER A 370     -21.358   0.371  -5.171  1.00  1.20           H  
ATOM   5679 1HB  SER A 370     -19.201  -1.759  -4.996  1.00  1.20           H  
ATOM   5680 2HB  SER A 370     -20.042  -1.317  -6.474  1.00  1.20           H  
ATOM   5681  HG  SER A 370     -18.398   0.277  -4.829  1.00  1.20           H  
ATOM   5682  N   GLU A 371     -21.729  -2.662  -3.867  1.00  1.19           N  
ATOM   5683  CA  GLU A 371     -22.642  -3.801  -3.815  1.00  1.19           C  
ATOM   5684  C   GLU A 371     -23.964  -3.428  -3.163  1.00  1.19           C  
ATOM   5685  O   GLU A 371     -25.032  -3.918  -3.551  1.00  1.19           O  
ATOM   5686  CB  GLU A 371     -21.991  -4.964  -3.071  1.00  1.19           C  
ATOM   5687  CG  GLU A 371     -20.790  -5.591  -3.795  1.00  1.19           C  
ATOM   5688  CD  GLU A 371     -21.119  -6.175  -5.157  1.00  1.19           C  
ATOM   5689  OE1 GLU A 371     -22.066  -6.915  -5.256  1.00  1.19           O  
ATOM   5690  OE2 GLU A 371     -20.407  -5.881  -6.109  1.00  1.19           O  
ATOM   5691  H   GLU A 371     -20.882  -2.670  -3.299  1.00  1.19           H  
ATOM   5692  HA  GLU A 371     -22.850  -4.120  -4.831  1.00  1.19           H  
ATOM   5693 1HB  GLU A 371     -21.637  -4.611  -2.098  1.00  1.19           H  
ATOM   5694 2HB  GLU A 371     -22.729  -5.746  -2.887  1.00  1.19           H  
ATOM   5695 1HG  GLU A 371     -20.035  -4.823  -3.930  1.00  1.19           H  
ATOM   5696 2HG  GLU A 371     -20.368  -6.356  -3.157  1.00  1.19           H  
ATOM   5697  N   LEU A 372     -23.896  -2.546  -2.177  1.00  1.18           N  
ATOM   5698  CA  LEU A 372     -25.055  -2.073  -1.456  1.00  1.18           C  
ATOM   5699  C   LEU A 372     -25.984  -1.366  -2.402  1.00  1.18           C  
ATOM   5700  O   LEU A 372     -27.165  -1.707  -2.504  1.00  1.18           O  
ATOM   5701  CB  LEU A 372     -24.605  -1.087  -0.377  1.00  1.18           C  
ATOM   5702  CG  LEU A 372     -25.662  -0.407   0.426  1.00  1.18           C  
ATOM   5703  CD1 LEU A 372     -26.428  -1.442   1.200  1.00  1.18           C  
ATOM   5704  CD2 LEU A 372     -24.991   0.621   1.323  1.00  1.18           C  
ATOM   5705  H   LEU A 372     -22.991  -2.190  -1.895  1.00  1.18           H  
ATOM   5706  HA  LEU A 372     -25.569  -2.921  -1.008  1.00  1.18           H  
ATOM   5707 1HB  LEU A 372     -23.959  -1.618   0.323  1.00  1.18           H  
ATOM   5708 2HB  LEU A 372     -24.016  -0.310  -0.853  1.00  1.18           H  
ATOM   5709  HG  LEU A 372     -26.358   0.103  -0.237  1.00  1.18           H  
ATOM   5710 1HD1 LEU A 372     -27.211  -0.963   1.787  1.00  1.18           H  
ATOM   5711 2HD1 LEU A 372     -26.875  -2.139   0.493  1.00  1.18           H  
ATOM   5712 3HD1 LEU A 372     -25.748  -1.977   1.865  1.00  1.18           H  
ATOM   5713 1HD2 LEU A 372     -25.745   1.139   1.915  1.00  1.18           H  
ATOM   5714 2HD2 LEU A 372     -24.284   0.118   1.986  1.00  1.18           H  
ATOM   5715 3HD2 LEU A 372     -24.457   1.341   0.701  1.00  1.18           H  
ATOM   5716  N   PHE A 373     -25.442  -0.406  -3.143  1.00  1.18           N  
ATOM   5717  CA  PHE A 373     -26.284   0.365  -4.019  1.00  1.18           C  
ATOM   5718  C   PHE A 373     -26.775  -0.466  -5.192  1.00  1.18           C  
ATOM   5719  O   PHE A 373     -27.932  -0.330  -5.584  1.00  1.18           O  
ATOM   5720  CB  PHE A 373     -25.572   1.646  -4.421  1.00  1.18           C  
ATOM   5721  CG  PHE A 373     -25.473   2.562  -3.200  1.00  1.18           C  
ATOM   5722  CD1 PHE A 373     -24.248   2.997  -2.707  1.00  1.18           C  
ATOM   5723  CD2 PHE A 373     -26.621   2.926  -2.509  1.00  1.18           C  
ATOM   5724  CE1 PHE A 373     -24.170   3.779  -1.568  1.00  1.18           C  
ATOM   5725  CE2 PHE A 373     -26.550   3.706  -1.370  1.00  1.18           C  
ATOM   5726  CZ  PHE A 373     -25.321   4.133  -0.898  1.00  1.18           C  
ATOM   5727  H   PHE A 373     -24.448  -0.178  -3.059  1.00  1.18           H  
ATOM   5728  HA  PHE A 373     -27.158   0.672  -3.451  1.00  1.18           H  
ATOM   5729 1HB  PHE A 373     -24.561   1.416  -4.773  1.00  1.18           H  
ATOM   5730 2HB  PHE A 373     -26.112   2.157  -5.215  1.00  1.18           H  
ATOM   5731  HD1 PHE A 373     -23.339   2.719  -3.230  1.00  1.18           H  
ATOM   5732  HD2 PHE A 373     -27.589   2.583  -2.874  1.00  1.18           H  
ATOM   5733  HE1 PHE A 373     -23.199   4.110  -1.203  1.00  1.18           H  
ATOM   5734  HE2 PHE A 373     -27.462   3.980  -0.840  1.00  1.18           H  
ATOM   5735  HZ  PHE A 373     -25.265   4.747   0.001  1.00  1.18           H  
ATOM   5736  N   LYS A 374     -25.947  -1.369  -5.738  1.00  1.18           N  
ATOM   5737  CA  LYS A 374     -26.451  -2.208  -6.822  1.00  1.18           C  
ATOM   5738  C   LYS A 374     -27.590  -3.096  -6.329  1.00  1.18           C  
ATOM   5739  O   LYS A 374     -28.585  -3.280  -7.029  1.00  1.18           O  
ATOM   5740  CB  LYS A 374     -25.355  -3.085  -7.422  1.00  1.18           C  
ATOM   5741  CG  LYS A 374     -24.322  -2.363  -8.285  1.00  1.18           C  
ATOM   5742  CD  LYS A 374     -23.415  -3.376  -8.963  1.00  1.18           C  
ATOM   5743  CE  LYS A 374     -22.543  -4.074  -7.934  1.00  1.18           C  
ATOM   5744  NZ  LYS A 374     -21.585  -5.040  -8.547  1.00  1.18           N  
ATOM   5745  H   LYS A 374     -24.979  -1.468  -5.425  1.00  1.18           H  
ATOM   5746  HA  LYS A 374     -26.844  -1.560  -7.607  1.00  1.18           H  
ATOM   5747 1HB  LYS A 374     -24.810  -3.572  -6.607  1.00  1.18           H  
ATOM   5748 2HB  LYS A 374     -25.810  -3.871  -8.024  1.00  1.18           H  
ATOM   5749 1HG  LYS A 374     -24.836  -1.776  -9.047  1.00  1.18           H  
ATOM   5750 2HG  LYS A 374     -23.729  -1.692  -7.679  1.00  1.18           H  
ATOM   5751 1HD  LYS A 374     -24.016  -4.120  -9.485  1.00  1.18           H  
ATOM   5752 2HD  LYS A 374     -22.777  -2.871  -9.688  1.00  1.18           H  
ATOM   5753 1HE  LYS A 374     -21.978  -3.325  -7.377  1.00  1.18           H  
ATOM   5754 2HE  LYS A 374     -23.183  -4.617  -7.238  1.00  1.18           H  
ATOM   5755 1HZ  LYS A 374     -21.048  -5.461  -7.772  1.00  1.18           H  
ATOM   5756 2HZ  LYS A 374     -22.085  -5.758  -9.042  1.00  1.18           H  
ATOM   5757 3HZ  LYS A 374     -20.963  -4.564  -9.174  1.00  1.18           H  
ATOM   5758  N   SER A 375     -27.477  -3.618  -5.101  1.00  1.19           N  
ATOM   5759  CA  SER A 375     -28.518  -4.477  -4.559  1.00  1.19           C  
ATOM   5760  C   SER A 375     -29.815  -3.687  -4.450  1.00  1.19           C  
ATOM   5761  O   SER A 375     -30.895  -4.185  -4.791  1.00  1.19           O  
ATOM   5762  CB  SER A 375     -28.100  -4.994  -3.200  1.00  1.19           C  
ATOM   5763  OG  SER A 375     -26.963  -5.811  -3.306  1.00  1.19           O  
ATOM   5764  H   SER A 375     -26.639  -3.457  -4.542  1.00  1.19           H  
ATOM   5765  HA  SER A 375     -28.673  -5.318  -5.236  1.00  1.19           H  
ATOM   5766 1HB  SER A 375     -27.888  -4.159  -2.535  1.00  1.19           H  
ATOM   5767 2HB  SER A 375     -28.918  -5.562  -2.760  1.00  1.19           H  
ATOM   5768  HG  SER A 375     -26.229  -5.210  -3.582  1.00  1.19           H  
ATOM   5769  N   ILE A 376     -29.696  -2.432  -4.017  1.00  1.23           N  
ATOM   5770  CA  ILE A 376     -30.839  -1.548  -3.900  1.00  1.23           C  
ATOM   5771  C   ILE A 376     -31.452  -1.288  -5.269  1.00  1.23           C  
ATOM   5772  O   ILE A 376     -32.669  -1.383  -5.419  1.00  1.23           O  
ATOM   5773  CB  ILE A 376     -30.439  -0.240  -3.207  1.00  1.23           C  
ATOM   5774  CG1 ILE A 376     -30.088  -0.546  -1.721  1.00  1.23           C  
ATOM   5775  CG2 ILE A 376     -31.568   0.781  -3.333  1.00  1.23           C  
ATOM   5776  CD1 ILE A 376     -29.375   0.579  -0.997  1.00  1.23           C  
ATOM   5777  H   ILE A 376     -28.775  -2.091  -3.734  1.00  1.23           H  
ATOM   5778  HA  ILE A 376     -31.589  -2.033  -3.281  1.00  1.23           H  
ATOM   5779  HB  ILE A 376     -29.547   0.157  -3.676  1.00  1.23           H  
ATOM   5780 1HG1 ILE A 376     -31.012  -0.761  -1.189  1.00  1.23           H  
ATOM   5781 2HG1 ILE A 376     -29.460  -1.432  -1.685  1.00  1.23           H  
ATOM   5782 1HG2 ILE A 376     -31.278   1.710  -2.848  1.00  1.23           H  
ATOM   5783 2HG2 ILE A 376     -31.772   0.976  -4.389  1.00  1.23           H  
ATOM   5784 3HG2 ILE A 376     -32.471   0.394  -2.862  1.00  1.23           H  
ATOM   5785 1HD1 ILE A 376     -29.172   0.279   0.030  1.00  1.23           H  
ATOM   5786 2HD1 ILE A 376     -28.439   0.788  -1.496  1.00  1.23           H  
ATOM   5787 3HD1 ILE A 376     -29.996   1.471  -1.000  1.00  1.23           H  
ATOM   5788  N   GLU A 377     -30.629  -0.995  -6.281  1.00  1.30           N  
ATOM   5789  CA  GLU A 377     -31.182  -0.767  -7.612  1.00  1.30           C  
ATOM   5790  C   GLU A 377     -31.888  -2.011  -8.156  1.00  1.30           C  
ATOM   5791  O   GLU A 377     -32.957  -1.907  -8.759  1.00  1.30           O  
ATOM   5792  CB  GLU A 377     -30.107  -0.313  -8.612  1.00  1.30           C  
ATOM   5793  CG  GLU A 377     -29.570   1.111  -8.400  1.00  1.30           C  
ATOM   5794  CD  GLU A 377     -28.539   1.534  -9.449  1.00  1.30           C  
ATOM   5795  OE1 GLU A 377     -28.165   0.720 -10.267  1.00  1.30           O  
ATOM   5796  OE2 GLU A 377     -28.139   2.678  -9.431  1.00  1.30           O  
ATOM   5797  H   GLU A 377     -29.625  -0.918  -6.116  1.00  1.30           H  
ATOM   5798  HA  GLU A 377     -31.924   0.030  -7.533  1.00  1.30           H  
ATOM   5799 1HB  GLU A 377     -29.256  -0.997  -8.547  1.00  1.30           H  
ATOM   5800 2HB  GLU A 377     -30.502  -0.382  -9.624  1.00  1.30           H  
ATOM   5801 1HG  GLU A 377     -30.407   1.808  -8.425  1.00  1.30           H  
ATOM   5802 2HG  GLU A 377     -29.118   1.167  -7.410  1.00  1.30           H  
ATOM   5803  N   GLU A 378     -31.344  -3.208  -7.909  1.00  1.40           N  
ATOM   5804  CA  GLU A 378     -32.022  -4.397  -8.417  1.00  1.40           C  
ATOM   5805  C   GLU A 378     -33.373  -4.554  -7.717  1.00  1.40           C  
ATOM   5806  O   GLU A 378     -34.382  -4.918  -8.341  1.00  1.40           O  
ATOM   5807  CB  GLU A 378     -31.160  -5.653  -8.231  1.00  1.40           C  
ATOM   5808  CG  GLU A 378     -29.899  -5.722  -9.127  1.00  1.40           C  
ATOM   5809  CD  GLU A 378     -30.205  -5.735 -10.612  1.00  1.40           C  
ATOM   5810  OE1 GLU A 378     -31.012  -6.525 -11.034  1.00  1.40           O  
ATOM   5811  OE2 GLU A 378     -29.621  -4.939 -11.333  1.00  1.40           O  
ATOM   5812  H   GLU A 378     -30.453  -3.278  -7.414  1.00  1.40           H  
ATOM   5813  HA  GLU A 378     -32.207  -4.265  -9.478  1.00  1.40           H  
ATOM   5814 1HB  GLU A 378     -30.823  -5.703  -7.192  1.00  1.40           H  
ATOM   5815 2HB  GLU A 378     -31.761  -6.541  -8.422  1.00  1.40           H  
ATOM   5816 1HG  GLU A 378     -29.274  -4.859  -8.913  1.00  1.40           H  
ATOM   5817 2HG  GLU A 378     -29.333  -6.615  -8.867  1.00  1.40           H  
ATOM   5818  N   HIS A 379     -33.412  -4.222  -6.426  1.00  1.59           N  
ATOM   5819  CA  HIS A 379     -34.639  -4.295  -5.654  1.00  1.59           C  
ATOM   5820  C   HIS A 379     -35.675  -3.334  -6.242  1.00  1.59           C  
ATOM   5821  O   HIS A 379     -36.801  -3.738  -6.555  1.00  1.59           O  
ATOM   5822  CB  HIS A 379     -34.353  -3.951  -4.184  1.00  1.59           C  
ATOM   5823  CG  HIS A 379     -35.515  -4.060  -3.258  1.00  1.59           C  
ATOM   5824  ND1 HIS A 379     -35.994  -5.274  -2.797  1.00  1.59           N  
ATOM   5825  CD2 HIS A 379     -36.298  -3.109  -2.700  1.00  1.59           C  
ATOM   5826  CE1 HIS A 379     -37.023  -5.059  -1.994  1.00  1.59           C  
ATOM   5827  NE2 HIS A 379     -37.227  -3.756  -1.918  1.00  1.59           N  
ATOM   5828  H   HIS A 379     -32.549  -3.945  -5.953  1.00  1.59           H  
ATOM   5829  HA  HIS A 379     -35.046  -5.304  -5.701  1.00  1.59           H  
ATOM   5830 1HB  HIS A 379     -33.561  -4.601  -3.821  1.00  1.59           H  
ATOM   5831 2HB  HIS A 379     -33.985  -2.941  -4.115  1.00  1.59           H  
ATOM   5832  HD2 HIS A 379     -36.206  -2.031  -2.847  1.00  1.59           H  
ATOM   5833  HE1 HIS A 379     -37.605  -5.827  -1.483  1.00  1.59           H  
ATOM   5834  HE2 HIS A 379     -37.949  -3.301  -1.378  1.00  1.59           H  
ATOM   5835  N   GLU A 380     -35.278  -2.065  -6.423  1.00  1.87           N  
ATOM   5836  CA  GLU A 380     -36.182  -1.038  -6.936  1.00  1.87           C  
ATOM   5837  C   GLU A 380     -36.682  -1.343  -8.349  1.00  1.87           C  
ATOM   5838  O   GLU A 380     -37.833  -1.058  -8.675  1.00  1.87           O  
ATOM   5839  CB  GLU A 380     -35.503   0.340  -6.901  1.00  1.87           C  
ATOM   5840  CG  GLU A 380     -35.290   0.910  -5.479  1.00  1.87           C  
ATOM   5841  CD  GLU A 380     -34.602   2.269  -5.456  1.00  1.87           C  
ATOM   5842  OE1 GLU A 380     -34.199   2.738  -6.495  1.00  1.87           O  
ATOM   5843  OE2 GLU A 380     -34.488   2.834  -4.391  1.00  1.87           O  
ATOM   5844  H   GLU A 380     -34.324  -1.809  -6.168  1.00  1.87           H  
ATOM   5845  HA  GLU A 380     -37.052  -1.001  -6.281  1.00  1.87           H  
ATOM   5846 1HB  GLU A 380     -34.524   0.266  -7.379  1.00  1.87           H  
ATOM   5847 2HB  GLU A 380     -36.095   1.054  -7.472  1.00  1.87           H  
ATOM   5848 1HG  GLU A 380     -36.259   0.999  -4.991  1.00  1.87           H  
ATOM   5849 2HG  GLU A 380     -34.694   0.199  -4.907  1.00  1.87           H  
ATOM   5850  N   LYS A 381     -35.826  -1.908  -9.205  1.00  2.25           N  
ATOM   5851  CA  LYS A 381     -36.260  -2.272 -10.550  1.00  2.25           C  
ATOM   5852  C   LYS A 381     -37.265  -3.423 -10.518  1.00  2.25           C  
ATOM   5853  O   LYS A 381     -38.207  -3.454 -11.313  1.00  2.25           O  
ATOM   5854  CB  LYS A 381     -35.075  -2.658 -11.434  1.00  2.25           C  
ATOM   5855  CG  LYS A 381     -34.165  -1.502 -11.852  1.00  2.25           C  
ATOM   5856  CD  LYS A 381     -33.138  -1.971 -12.871  1.00  2.25           C  
ATOM   5857  CE  LYS A 381     -32.134  -2.908 -12.221  1.00  2.25           C  
ATOM   5858  NZ  LYS A 381     -31.047  -3.323 -13.155  1.00  2.25           N  
ATOM   5859  H   LYS A 381     -34.861  -2.083  -8.921  1.00  2.25           H  
ATOM   5860  HA  LYS A 381     -36.755  -1.410 -10.994  1.00  2.25           H  
ATOM   5861 1HB  LYS A 381     -34.454  -3.382 -10.894  1.00  2.25           H  
ATOM   5862 2HB  LYS A 381     -35.439  -3.150 -12.335  1.00  2.25           H  
ATOM   5863 1HG  LYS A 381     -34.769  -0.710 -12.293  1.00  2.25           H  
ATOM   5864 2HG  LYS A 381     -33.654  -1.100 -10.984  1.00  2.25           H  
ATOM   5865 1HD  LYS A 381     -33.638  -2.493 -13.686  1.00  2.25           H  
ATOM   5866 2HD  LYS A 381     -32.608  -1.111 -13.280  1.00  2.25           H  
ATOM   5867 1HE  LYS A 381     -31.685  -2.410 -11.359  1.00  2.25           H  
ATOM   5868 2HE  LYS A 381     -32.656  -3.801 -11.878  1.00  2.25           H  
ATOM   5869 1HZ  LYS A 381     -30.426  -3.955 -12.628  1.00  2.25           H  
ATOM   5870 2HZ  LYS A 381     -31.433  -3.809 -13.946  1.00  2.25           H  
ATOM   5871 3HZ  LYS A 381     -30.531  -2.520 -13.466  1.00  2.25           H  
ATOM   5872  N   THR A 382     -37.059  -4.374  -9.599  1.00  2.74           N  
ATOM   5873  CA  THR A 382     -37.925  -5.539  -9.479  1.00  2.74           C  
ATOM   5874  C   THR A 382     -39.344  -5.199  -9.015  1.00  2.74           C  
ATOM   5875  O   THR A 382     -40.315  -5.712  -9.579  1.00  2.74           O  
ATOM   5876  CB  THR A 382     -37.321  -6.563  -8.503  1.00  2.74           C  
ATOM   5877  OG1 THR A 382     -36.040  -6.999  -8.996  1.00  2.74           O  
ATOM   5878  CG2 THR A 382     -38.249  -7.756  -8.352  1.00  2.74           C  
ATOM   5879  H   THR A 382     -36.250  -4.314  -8.979  1.00  2.74           H  
ATOM   5880  HA  THR A 382     -37.999  -6.005 -10.460  1.00  2.74           H  
ATOM   5881  HB  THR A 382     -37.180  -6.094  -7.529  1.00  2.74           H  
ATOM   5882  HG1 THR A 382     -35.398  -6.249  -8.926  1.00  2.74           H  
ATOM   5883 1HG2 THR A 382     -37.811  -8.468  -7.656  1.00  2.74           H  
ATOM   5884 2HG2 THR A 382     -39.211  -7.416  -7.968  1.00  2.74           H  
ATOM   5885 3HG2 THR A 382     -38.391  -8.232  -9.320  1.00  2.74           H  
ATOM   5886  N   LEU A 383     -39.463  -4.355  -7.985  1.00  3.31           N  
ATOM   5887  CA  LEU A 383     -40.778  -4.004  -7.450  1.00  3.31           C  
ATOM   5888  C   LEU A 383     -40.715  -2.831  -6.472  1.00  3.31           C  
ATOM   5889  O   LEU A 383     -41.325  -1.789  -6.721  1.00  3.31           O  
ATOM   5890  OXT LEU A 383     -40.359  -3.054  -5.315  1.00  3.31           O  
ATOM   5891  CB  LEU A 383     -41.409  -5.217  -6.741  1.00  3.31           C  
ATOM   5892  CG  LEU A 383     -42.807  -4.994  -6.154  1.00  3.31           C  
ATOM   5893  CD1 LEU A 383     -43.793  -4.747  -7.292  1.00  3.31           C  
ATOM   5894  CD2 LEU A 383     -43.214  -6.217  -5.342  1.00  3.31           C  
ATOM   5895  H   LEU A 383     -38.612  -3.973  -7.564  1.00  3.31           H  
ATOM   5896  HA  LEU A 383     -41.416  -3.715  -8.284  1.00  3.31           H  
ATOM   5897 1HB  LEU A 383     -41.488  -6.042  -7.441  1.00  3.31           H  
ATOM   5898 2HB  LEU A 383     -40.751  -5.523  -5.928  1.00  3.31           H  
ATOM   5899  HG  LEU A 383     -42.801  -4.115  -5.510  1.00  3.31           H  
ATOM   5900 1HD1 LEU A 383     -44.789  -4.582  -6.884  1.00  3.31           H  
ATOM   5901 2HD1 LEU A 383     -43.483  -3.869  -7.858  1.00  3.31           H  
ATOM   5902 3HD1 LEU A 383     -43.809  -5.615  -7.952  1.00  3.31           H  
ATOM   5903 1HD2 LEU A 383     -44.209  -6.061  -4.924  1.00  3.31           H  
ATOM   5904 2HD2 LEU A 383     -43.225  -7.094  -5.990  1.00  3.31           H  
ATOM   5905 3HD2 LEU A 383     -42.500  -6.372  -4.533  1.00  3.31           H  
TER    5906
ENDMDL

REMARK ID 636725 MODEL 3 licy
PFRMAT TS
TARGET licy
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       3.301  -1.934   1.882  1.00  3.12           N  
ATOM      2  CA  LYS A   1       4.370  -1.097   1.356  1.00  3.12           C  
ATOM      3  C   LYS A   1       4.247   0.325   1.878  1.00  3.12           C  
ATOM      4  O   LYS A   1       3.307   0.649   2.602  1.00  3.12           O  
ATOM      5  CB  LYS A   1       4.357  -1.100  -0.175  1.00  3.12           C  
ATOM      6  CG  LYS A   1       4.652  -2.461  -0.803  1.00  3.12           C  
ATOM      7  CD  LYS A   1       4.676  -2.382  -2.327  1.00  3.12           C  
ATOM      8  CE  LYS A   1       4.995  -3.737  -2.950  1.00  3.12           C  
ATOM      9  NZ  LYS A   1       5.024  -3.671  -4.436  1.00  3.12           N  
ATOM     10 1H   LYS A   1       3.693  -2.782   2.264  1.00  3.12           H  
ATOM     11 2H   LYS A   1       2.812  -1.432   2.609  1.00  3.12           H  
ATOM     12 3H   LYS A   1       2.657  -2.164   1.140  1.00  3.12           H  
ATOM     13  HA  LYS A   1       5.325  -1.497   1.698  1.00  3.12           H  
ATOM     14 1HB  LYS A   1       3.379  -0.771  -0.530  1.00  3.12           H  
ATOM     15 2HB  LYS A   1       5.093  -0.394  -0.555  1.00  3.12           H  
ATOM     16 1HG  LYS A   1       5.618  -2.824  -0.449  1.00  3.12           H  
ATOM     17 2HG  LYS A   1       3.884  -3.173  -0.499  1.00  3.12           H  
ATOM     18 1HD  LYS A   1       3.702  -2.047  -2.689  1.00  3.12           H  
ATOM     19 2HD  LYS A   1       5.429  -1.661  -2.642  1.00  3.12           H  
ATOM     20 1HE  LYS A   1       5.967  -4.073  -2.591  1.00  3.12           H  
ATOM     21 2HE  LYS A   1       4.237  -4.458  -2.643  1.00  3.12           H  
ATOM     22 1HZ  LYS A   1       5.239  -4.585  -4.810  1.00  3.12           H  
ATOM     23 2HZ  LYS A   1       4.123  -3.370  -4.778  1.00  3.12           H  
ATOM     24 3HZ  LYS A   1       5.732  -3.013  -4.729  1.00  3.12           H  
ATOM     25  N   ASN A   2       5.192   1.177   1.493  1.00  2.53           N  
ATOM     26  CA  ASN A   2       5.209   2.576   1.922  1.00  2.53           C  
ATOM     27  C   ASN A   2       5.594   3.494   0.743  1.00  2.53           C  
ATOM     28  O   ASN A   2       6.783   3.751   0.537  1.00  2.53           O  
ATOM     29  CB  ASN A   2       6.183   2.749   3.081  1.00  2.53           C  
ATOM     30  CG  ASN A   2       6.181   4.138   3.677  1.00  2.53           C  
ATOM     31  OD1 ASN A   2       5.326   4.970   3.366  1.00  2.53           O  
ATOM     32  ND2 ASN A   2       7.139   4.411   4.528  1.00  2.53           N  
ATOM     33  H   ASN A   2       5.938   0.851   0.894  1.00  2.53           H  
ATOM     34  HA  ASN A   2       4.223   2.855   2.286  1.00  2.53           H  
ATOM     35 1HB  ASN A   2       5.933   2.038   3.871  1.00  2.53           H  
ATOM     36 2HB  ASN A   2       7.191   2.518   2.743  1.00  2.53           H  
ATOM     37 1HD2 ASN A   2       7.188   5.316   4.947  1.00  2.53           H  
ATOM     38 2HD2 ASN A   2       7.841   3.715   4.787  1.00  2.53           H  
ATOM     39  N   PRO A   3       4.616   3.926  -0.084  1.00  1.97           N  
ATOM     40  CA  PRO A   3       4.776   4.759  -1.271  1.00  1.97           C  
ATOM     41  C   PRO A   3       5.409   6.084  -0.905  1.00  1.97           C  
ATOM     42  O   PRO A   3       5.271   6.546   0.225  1.00  1.97           O  
ATOM     43  CB  PRO A   3       3.341   4.962  -1.754  1.00  1.97           C  
ATOM     44  CG  PRO A   3       2.574   3.791  -1.193  1.00  1.97           C  
ATOM     45  CD  PRO A   3       3.219   3.512   0.149  1.00  1.97           C  
ATOM     46  HA  PRO A   3       5.383   4.227  -2.016  1.00  1.97           H  
ATOM     47 1HB  PRO A   3       2.975   5.930  -1.418  1.00  1.97           H  
ATOM     48 2HB  PRO A   3       3.321   4.989  -2.853  1.00  1.97           H  
ATOM     49 1HG  PRO A   3       1.509   4.052  -1.102  1.00  1.97           H  
ATOM     50 2HG  PRO A   3       2.633   2.934  -1.878  1.00  1.97           H  
ATOM     51 1HD  PRO A   3       2.770   4.119   0.943  1.00  1.97           H  
ATOM     52 2HD  PRO A   3       3.125   2.447   0.340  1.00  1.97           H  
ATOM     53  N   LYS A   4       6.131   6.679  -1.847  1.00  1.52           N  
ATOM     54  CA  LYS A   4       6.795   7.945  -1.573  1.00  1.52           C  
ATOM     55  C   LYS A   4       5.902   9.105  -2.015  1.00  1.52           C  
ATOM     56  O   LYS A   4       5.188   8.977  -3.012  1.00  1.52           O  
ATOM     57  CB  LYS A   4       8.124   7.971  -2.318  1.00  1.52           C  
ATOM     58  CG  LYS A   4       8.986   6.730  -2.055  1.00  1.52           C  
ATOM     59  CD  LYS A   4       9.277   6.512  -0.583  1.00  1.52           C  
ATOM     60  CE  LYS A   4      10.211   5.325  -0.383  1.00  1.52           C  
ATOM     61  NZ  LYS A   4      10.369   4.987   1.042  1.00  1.52           N  
ATOM     62  H   LYS A   4       6.221   6.254  -2.758  1.00  1.52           H  
ATOM     63  HA  LYS A   4       6.973   8.035  -0.499  1.00  1.52           H  
ATOM     64 1HB  LYS A   4       7.939   8.035  -3.390  1.00  1.52           H  
ATOM     65 2HB  LYS A   4       8.689   8.846  -2.034  1.00  1.52           H  
ATOM     66 1HG  LYS A   4       8.474   5.848  -2.441  1.00  1.52           H  
ATOM     67 2HG  LYS A   4       9.934   6.835  -2.582  1.00  1.52           H  
ATOM     68 1HD  LYS A   4       9.739   7.390  -0.167  1.00  1.52           H  
ATOM     69 2HD  LYS A   4       8.346   6.323  -0.041  1.00  1.52           H  
ATOM     70 1HE  LYS A   4       9.811   4.459  -0.908  1.00  1.52           H  
ATOM     71 2HE  LYS A   4      11.188   5.572  -0.794  1.00  1.52           H  
ATOM     72 1HZ  LYS A   4      10.991   4.207   1.148  1.00  1.52           H  
ATOM     73 2HZ  LYS A   4      10.743   5.794   1.554  1.00  1.52           H  
ATOM     74 3HZ  LYS A   4       9.463   4.748   1.428  1.00  1.52           H  
ATOM     75  N   SER A   5       5.910  10.218  -1.273  1.00  1.20           N  
ATOM     76  CA  SER A   5       5.110  11.385  -1.666  1.00  1.20           C  
ATOM     77  C   SER A   5       5.551  12.752  -1.114  1.00  1.20           C  
ATOM     78  O   SER A   5       4.862  13.746  -1.355  1.00  1.20           O  
ATOM     79  CB  SER A   5       3.643  11.160  -1.348  1.00  1.20           C  
ATOM     80  OG  SER A   5       3.430  10.976   0.014  1.00  1.20           O  
ATOM     81  H   SER A   5       6.528  10.272  -0.470  1.00  1.20           H  
ATOM     82  HA  SER A   5       5.179  11.459  -2.752  1.00  1.20           H  
ATOM     83 1HB  SER A   5       3.069  12.020  -1.689  1.00  1.20           H  
ATOM     84 2HB  SER A   5       3.279  10.294  -1.893  1.00  1.20           H  
ATOM     85  HG  SER A   5       3.666  11.817   0.455  1.00  1.20           H  
ATOM     86  N   ASP A   6       6.685  12.829  -0.404  1.00  1.00           N  
ATOM     87  CA  ASP A   6       7.073  14.116   0.208  1.00  1.00           C  
ATOM     88  C   ASP A   6       7.142  15.231  -0.816  1.00  1.00           C  
ATOM     89  O   ASP A   6       7.654  15.043  -1.922  1.00  1.00           O  
ATOM     90  CB  ASP A   6       8.438  14.042   0.887  1.00  1.00           C  
ATOM     91  CG  ASP A   6       8.443  13.223   2.128  1.00  1.00           C  
ATOM     92  OD1 ASP A   6       7.401  12.864   2.600  1.00  1.00           O  
ATOM     93  OD2 ASP A   6       9.512  12.898   2.580  1.00  1.00           O  
ATOM     94  H   ASP A   6       7.236  11.990  -0.241  1.00  1.00           H  
ATOM     95  HA  ASP A   6       6.332  14.382   0.957  1.00  1.00           H  
ATOM     96 1HB  ASP A   6       9.169  13.649   0.195  1.00  1.00           H  
ATOM     97 2HB  ASP A   6       8.762  15.054   1.148  1.00  1.00           H  
ATOM     98  N   LYS A   7       6.652  16.410  -0.430  1.00  0.88           N  
ATOM     99  CA  LYS A   7       6.655  17.557  -1.332  1.00  0.88           C  
ATOM    100  C   LYS A   7       7.920  18.410  -1.233  1.00  0.88           C  
ATOM    101  O   LYS A   7       8.110  19.349  -2.001  1.00  0.88           O  
ATOM    102  CB  LYS A   7       5.378  18.358  -1.129  1.00  0.88           C  
ATOM    103  CG  LYS A   7       4.143  17.576  -1.574  1.00  0.88           C  
ATOM    104  CD  LYS A   7       2.834  18.319  -1.366  1.00  0.88           C  
ATOM    105  CE  LYS A   7       1.669  17.461  -1.877  1.00  0.88           C  
ATOM    106  NZ  LYS A   7       0.352  18.105  -1.675  1.00  0.88           N  
ATOM    107  H   LYS A   7       6.246  16.509   0.506  1.00  0.88           H  
ATOM    108  HA  LYS A   7       6.617  17.170  -2.350  1.00  0.88           H  
ATOM    109 1HB  LYS A   7       5.267  18.635  -0.075  1.00  0.88           H  
ATOM    110 2HB  LYS A   7       5.422  19.263  -1.720  1.00  0.88           H  
ATOM    111 1HG  LYS A   7       4.241  17.357  -2.635  1.00  0.88           H  
ATOM    112 2HG  LYS A   7       4.099  16.635  -1.054  1.00  0.88           H  
ATOM    113 1HD  LYS A   7       2.683  18.532  -0.298  1.00  0.88           H  
ATOM    114 2HD  LYS A   7       2.852  19.261  -1.908  1.00  0.88           H  
ATOM    115 1HE  LYS A   7       1.809  17.274  -2.939  1.00  0.88           H  
ATOM    116 2HE  LYS A   7       1.677  16.509  -1.345  1.00  0.88           H  
ATOM    117 1HZ  LYS A   7      -0.377  17.508  -2.012  1.00  0.88           H  
ATOM    118 2HZ  LYS A   7       0.215  18.276  -0.673  1.00  0.88           H  
ATOM    119 3HZ  LYS A   7       0.299  19.000  -2.152  1.00  0.88           H  
ATOM    120  N   PHE A   8       8.794  18.061  -0.305  1.00  0.83           N  
ATOM    121  CA  PHE A   8      10.071  18.744  -0.114  1.00  0.83           C  
ATOM    122  C   PHE A   8      11.088  17.809   0.505  1.00  0.83           C  
ATOM    123  O   PHE A   8      10.735  16.843   1.188  1.00  0.83           O  
ATOM    124  CB  PHE A   8       9.942  20.019   0.732  1.00  0.83           C  
ATOM    125  CG  PHE A   8       9.307  19.854   2.073  1.00  0.83           C  
ATOM    126  CD1 PHE A   8      10.037  19.515   3.216  1.00  0.83           C  
ATOM    127  CD2 PHE A   8       7.957  20.116   2.204  1.00  0.83           C  
ATOM    128  CE1 PHE A   8       9.391  19.402   4.443  1.00  0.83           C  
ATOM    129  CE2 PHE A   8       7.339  20.022   3.414  1.00  0.83           C  
ATOM    130  CZ  PHE A   8       8.045  19.651   4.530  1.00  0.83           C  
ATOM    131  H   PHE A   8       8.566  17.274   0.284  1.00  0.83           H  
ATOM    132  HA  PHE A   8      10.446  19.041  -1.094  1.00  0.83           H  
ATOM    133 1HB  PHE A   8      10.931  20.449   0.885  1.00  0.83           H  
ATOM    134 2HB  PHE A   8       9.362  20.746   0.183  1.00  0.83           H  
ATOM    135  HD1 PHE A   8      11.110  19.326   3.135  1.00  0.83           H  
ATOM    136  HD2 PHE A   8       7.382  20.411   1.326  1.00  0.83           H  
ATOM    137  HE1 PHE A   8       9.943  19.121   5.335  1.00  0.83           H  
ATOM    138  HE2 PHE A   8       6.288  20.245   3.490  1.00  0.83           H  
ATOM    139  HZ  PHE A   8       7.532  19.568   5.479  1.00  0.83           H  
ATOM    140  N   LYS A   9      12.368  18.113   0.328  1.00  0.81           N  
ATOM    141  CA  LYS A   9      13.340  17.220   0.920  1.00  0.81           C  
ATOM    142  C   LYS A   9      13.598  17.469   2.376  1.00  0.81           C  
ATOM    143  O   LYS A   9      14.465  18.262   2.774  1.00  0.81           O  
ATOM    144  CB  LYS A   9      14.671  17.229   0.188  1.00  0.81           C  
ATOM    145  CG  LYS A   9      15.725  16.354   0.898  1.00  0.81           C  
ATOM    146  CD  LYS A   9      15.332  14.868   0.882  1.00  0.81           C  
ATOM    147  CE  LYS A   9      16.358  14.000   1.613  1.00  0.81           C  
ATOM    148  NZ  LYS A   9      15.942  12.552   1.673  1.00  0.81           N  
ATOM    149  H   LYS A   9      12.650  18.911  -0.223  1.00  0.81           H  
ATOM    150  HA  LYS A   9      12.946  16.206   0.843  1.00  0.81           H  
ATOM    151 1HB  LYS A   9      14.540  16.856  -0.828  1.00  0.81           H  
ATOM    152 2HB  LYS A   9      15.056  18.248   0.127  1.00  0.81           H  
ATOM    153 1HG  LYS A   9      16.691  16.478   0.410  1.00  0.81           H  
ATOM    154 2HG  LYS A   9      15.820  16.675   1.938  1.00  0.81           H  
ATOM    155 1HD  LYS A   9      14.367  14.746   1.387  1.00  0.81           H  
ATOM    156 2HD  LYS A   9      15.232  14.519  -0.143  1.00  0.81           H  
ATOM    157 1HE  LYS A   9      17.316  14.073   1.102  1.00  0.81           H  
ATOM    158 2HE  LYS A   9      16.470  14.374   2.633  1.00  0.81           H  
ATOM    159 1HZ  LYS A   9      16.632  11.999   2.171  1.00  0.81           H  
ATOM    160 2HZ  LYS A   9      15.056  12.448   2.162  1.00  0.81           H  
ATOM    161 3HZ  LYS A   9      15.837  12.164   0.759  1.00  0.81           H  
ATOM    162  N   VAL A  10      12.836  16.733   3.149  1.00  0.81           N  
ATOM    163  CA  VAL A  10      12.927  16.709   4.585  1.00  0.81           C  
ATOM    164  C   VAL A  10      14.041  15.750   4.949  1.00  0.81           C  
ATOM    165  O   VAL A  10      14.172  14.698   4.321  1.00  0.81           O  
ATOM    166  CB  VAL A  10      11.591  16.260   5.178  1.00  0.81           C  
ATOM    167  CG1 VAL A  10      11.264  14.901   4.723  1.00  0.81           C  
ATOM    168  CG2 VAL A  10      11.677  16.296   6.602  1.00  0.81           C  
ATOM    169  H   VAL A  10      12.117  16.189   2.672  1.00  0.81           H  
ATOM    170  HA  VAL A  10      13.181  17.697   4.950  1.00  0.81           H  
ATOM    171  HB  VAL A  10      10.810  16.923   4.832  1.00  0.81           H  
ATOM    172 1HG1 VAL A  10      10.310  14.609   5.140  1.00  0.81           H  
ATOM    173 2HG1 VAL A  10      11.197  14.882   3.630  1.00  0.81           H  
ATOM    174 3HG1 VAL A  10      12.041  14.214   5.053  1.00  0.81           H  
ATOM    175 1HG2 VAL A  10      10.734  16.003   7.030  1.00  0.81           H  
ATOM    176 2HG2 VAL A  10      12.450  15.627   6.962  1.00  0.81           H  
ATOM    177 3HG2 VAL A  10      11.918  17.306   6.854  1.00  0.81           H  
ATOM    178  N   LYS A  11      14.834  16.086   5.955  1.00  0.81           N  
ATOM    179  CA  LYS A  11      15.910  15.201   6.350  1.00  0.81           C  
ATOM    180  C   LYS A  11      15.658  14.481   7.671  1.00  0.81           C  
ATOM    181  O   LYS A  11      15.848  13.272   7.761  1.00  0.81           O  
ATOM    182  CB  LYS A  11      17.200  16.009   6.462  1.00  0.81           C  
ATOM    183  CG  LYS A  11      17.658  16.604   5.153  1.00  0.81           C  
ATOM    184  CD  LYS A  11      18.970  17.350   5.300  1.00  0.81           C  
ATOM    185  CE  LYS A  11      19.350  17.982   3.986  1.00  0.81           C  
ATOM    186  NZ  LYS A  11      20.620  18.747   4.055  1.00  0.81           N  
ATOM    187  H   LYS A  11      14.703  16.965   6.446  1.00  0.81           H  
ATOM    188  HA  LYS A  11      16.035  14.443   5.579  1.00  0.81           H  
ATOM    189 1HB  LYS A  11      17.056  16.830   7.170  1.00  0.81           H  
ATOM    190 2HB  LYS A  11      17.996  15.377   6.852  1.00  0.81           H  
ATOM    191 1HG  LYS A  11      17.774  15.815   4.412  1.00  0.81           H  
ATOM    192 2HG  LYS A  11      16.899  17.306   4.793  1.00  0.81           H  
ATOM    193 1HD  LYS A  11      18.869  18.134   6.057  1.00  0.81           H  
ATOM    194 2HD  LYS A  11      19.758  16.667   5.611  1.00  0.81           H  
ATOM    195 1HE  LYS A  11      19.445  17.208   3.228  1.00  0.81           H  
ATOM    196 2HE  LYS A  11      18.550  18.661   3.694  1.00  0.81           H  
ATOM    197 1HZ  LYS A  11      20.762  19.149   3.121  1.00  0.81           H  
ATOM    198 2HZ  LYS A  11      20.537  19.489   4.732  1.00  0.81           H  
ATOM    199 3HZ  LYS A  11      21.386  18.147   4.300  1.00  0.81           H  
ATOM    200  N   ARG A  12      15.271  15.219   8.710  1.00  0.80           N  
ATOM    201  CA  ARG A  12      15.097  14.598  10.037  1.00  0.80           C  
ATOM    202  C   ARG A  12      14.430  15.494  11.062  1.00  0.80           C  
ATOM    203  O   ARG A  12      14.349  16.704  10.884  1.00  0.80           O  
ATOM    204  CB  ARG A  12      16.448  14.154  10.593  1.00  0.80           C  
ATOM    205  CG  ARG A  12      17.453  15.270  10.755  1.00  0.80           C  
ATOM    206  CD  ARG A  12      18.769  14.796  11.264  1.00  0.80           C  
ATOM    207  NE  ARG A  12      19.710  15.894  11.317  1.00  0.80           N  
ATOM    208  CZ  ARG A  12      20.964  15.865  11.785  1.00  0.80           C  
ATOM    209  NH1 ARG A  12      21.508  14.772  12.289  1.00  0.80           N  
ATOM    210  NH2 ARG A  12      21.635  16.988  11.710  1.00  0.80           N  
ATOM    211  H   ARG A  12      15.110  16.217   8.565  1.00  0.80           H  
ATOM    212  HA  ARG A  12      14.479  13.711   9.915  1.00  0.80           H  
ATOM    213 1HB  ARG A  12      16.296  13.724  11.582  1.00  0.80           H  
ATOM    214 2HB  ARG A  12      16.890  13.377   9.975  1.00  0.80           H  
ATOM    215 1HG  ARG A  12      17.624  15.752   9.791  1.00  0.80           H  
ATOM    216 2HG  ARG A  12      17.063  16.009  11.455  1.00  0.80           H  
ATOM    217 1HD  ARG A  12      18.648  14.398  12.274  1.00  0.80           H  
ATOM    218 2HD  ARG A  12      19.169  14.027  10.607  1.00  0.80           H  
ATOM    219  HE  ARG A  12      19.400  16.802  10.945  1.00  0.80           H  
ATOM    220 1HH1 ARG A  12      20.979  13.911  12.340  1.00  0.80           H  
ATOM    221 2HH1 ARG A  12      22.467  14.793  12.627  1.00  0.80           H  
ATOM    222 1HH2 ARG A  12      21.146  17.801  11.291  1.00  0.80           H  
ATOM    223 2HH2 ARG A  12      22.585  17.049  12.036  1.00  0.80           H  
ATOM    224  N   PHE A  13      14.003  14.942  12.191  1.00  0.78           N  
ATOM    225  CA  PHE A  13      13.565  15.871  13.223  1.00  0.78           C  
ATOM    226  C   PHE A  13      14.798  16.641  13.669  1.00  0.78           C  
ATOM    227  O   PHE A  13      15.870  16.047  13.780  1.00  0.78           O  
ATOM    228  CB  PHE A  13      13.007  15.185  14.462  1.00  0.78           C  
ATOM    229  CG  PHE A  13      11.655  14.585  14.417  1.00  0.78           C  
ATOM    230  CD1 PHE A  13      11.490  13.213  14.408  1.00  0.78           C  
ATOM    231  CD2 PHE A  13      10.532  15.394  14.454  1.00  0.78           C  
ATOM    232  CE1 PHE A  13      10.238  12.669  14.453  1.00  0.78           C  
ATOM    233  CE2 PHE A  13       9.276  14.834  14.496  1.00  0.78           C  
ATOM    234  CZ  PHE A  13       9.135  13.485  14.504  1.00  0.78           C  
ATOM    235  H   PHE A  13      14.014  13.938  12.342  1.00  0.78           H  
ATOM    236  HA  PHE A  13      12.828  16.563  12.816  1.00  0.78           H  
ATOM    237 1HB  PHE A  13      13.698  14.393  14.752  1.00  0.78           H  
ATOM    238 2HB  PHE A  13      13.011  15.908  15.277  1.00  0.78           H  
ATOM    239  HD1 PHE A  13      12.367  12.559  14.388  1.00  0.78           H  
ATOM    240  HD2 PHE A  13      10.657  16.482  14.466  1.00  0.78           H  
ATOM    241  HE1 PHE A  13      10.126  11.594  14.457  1.00  0.78           H  
ATOM    242  HE2 PHE A  13       8.396  15.450  14.529  1.00  0.78           H  
ATOM    243  HZ  PHE A  13       8.151  13.069  14.548  1.00  0.78           H  
ATOM    244  N   HIS A  14      14.662  17.938  13.930  1.00  0.75           N  
ATOM    245  CA  HIS A  14      15.802  18.707  14.421  1.00  0.75           C  
ATOM    246  C   HIS A  14      15.650  18.946  15.920  1.00  0.75           C  
ATOM    247  O   HIS A  14      16.567  18.687  16.700  1.00  0.75           O  
ATOM    248  CB  HIS A  14      15.942  20.060  13.716  1.00  0.75           C  
ATOM    249  CG  HIS A  14      17.284  20.730  14.005  1.00  0.75           C  
ATOM    250  ND1 HIS A  14      17.514  21.535  15.100  1.00  0.75           N  
ATOM    251  CD2 HIS A  14      18.462  20.674  13.330  1.00  0.75           C  
ATOM    252  CE1 HIS A  14      18.781  21.936  15.091  1.00  0.75           C  
ATOM    253  NE2 HIS A  14      19.370  21.429  14.029  1.00  0.75           N  
ATOM    254  H   HIS A  14      13.764  18.387  13.811  1.00  0.75           H  
ATOM    255  HA  HIS A  14      16.724  18.148  14.264  1.00  0.75           H  
ATOM    256 1HB  HIS A  14      15.826  19.936  12.654  1.00  0.75           H  
ATOM    257 2HB  HIS A  14      15.146  20.726  14.048  1.00  0.75           H  
ATOM    258  HD2 HIS A  14      18.657  20.123  12.408  1.00  0.75           H  
ATOM    259  HE1 HIS A  14      19.259  22.582  15.830  1.00  0.75           H  
ATOM    260  HE2 HIS A  14      20.338  21.571  13.766  1.00  0.75           H  
ATOM    261  N   HIS A  15      14.491  19.484  16.315  1.00  0.72           N  
ATOM    262  CA  HIS A  15      14.281  19.803  17.723  1.00  0.72           C  
ATOM    263  C   HIS A  15      12.836  19.949  18.166  1.00  0.72           C  
ATOM    264  O   HIS A  15      11.917  20.150  17.374  1.00  0.72           O  
ATOM    265  CB  HIS A  15      15.056  21.077  18.169  1.00  0.72           C  
ATOM    266  CG  HIS A  15      14.721  22.408  17.511  1.00  0.72           C  
ATOM    267  ND1 HIS A  15      15.369  22.856  16.378  1.00  0.72           N  
ATOM    268  CD2 HIS A  15      13.836  23.386  17.847  1.00  0.72           C  
ATOM    269  CE1 HIS A  15      14.909  24.050  16.039  1.00  0.72           C  
ATOM    270  NE2 HIS A  15      13.970  24.402  16.905  1.00  0.72           N  
ATOM    271  H   HIS A  15      13.756  19.641  15.630  1.00  0.72           H  
ATOM    272  HA  HIS A  15      14.683  18.978  18.295  1.00  0.72           H  
ATOM    273 1HB  HIS A  15      14.930  21.211  19.244  1.00  0.72           H  
ATOM    274 2HB  HIS A  15      16.109  20.914  18.001  1.00  0.72           H  
ATOM    275  HD1 HIS A  15      16.122  22.382  15.894  1.00  0.72           H  
ATOM    276  HD2 HIS A  15      13.116  23.481  18.666  1.00  0.72           H  
ATOM    277  HE1 HIS A  15      15.314  24.561  15.170  1.00  0.72           H  
ATOM    278  N   ILE A  16      12.648  19.873  19.471  1.00  0.70           N  
ATOM    279  CA  ILE A  16      11.345  20.140  20.080  1.00  0.70           C  
ATOM    280  C   ILE A  16      11.372  21.394  20.940  1.00  0.70           C  
ATOM    281  O   ILE A  16      12.272  21.541  21.766  1.00  0.70           O  
ATOM    282  CB  ILE A  16      10.878  18.962  20.924  1.00  0.70           C  
ATOM    283  CG1 ILE A  16      10.769  17.718  20.111  1.00  0.70           C  
ATOM    284  CG2 ILE A  16       9.608  19.280  21.462  1.00  0.70           C  
ATOM    285  CD1 ILE A  16       9.728  17.852  19.065  1.00  0.70           C  
ATOM    286  H   ILE A  16      13.463  19.642  20.044  1.00  0.70           H  
ATOM    287  HA  ILE A  16      10.612  20.299  19.288  1.00  0.70           H  
ATOM    288  HB  ILE A  16      11.566  18.780  21.724  1.00  0.70           H  
ATOM    289 1HG1 ILE A  16      11.727  17.504  19.638  1.00  0.70           H  
ATOM    290 2HG1 ILE A  16      10.513  16.889  20.754  1.00  0.70           H  
ATOM    291 1HG2 ILE A  16       9.264  18.478  22.038  1.00  0.70           H  
ATOM    292 2HG2 ILE A  16       9.665  20.166  22.081  1.00  0.70           H  
ATOM    293 3HG2 ILE A  16       8.950  19.450  20.629  1.00  0.70           H  
ATOM    294 1HD1 ILE A  16       9.642  16.960  18.485  1.00  0.70           H  
ATOM    295 2HD1 ILE A  16       8.777  18.054  19.550  1.00  0.70           H  
ATOM    296 3HD1 ILE A  16       9.989  18.673  18.416  1.00  0.70           H  
ATOM    297  N   GLU A  17      10.411  22.307  20.738  1.00  0.70           N  
ATOM    298  CA  GLU A  17      10.366  23.525  21.542  1.00  0.70           C  
ATOM    299  C   GLU A  17       9.241  23.471  22.571  1.00  0.70           C  
ATOM    300  O   GLU A  17       8.052  23.353  22.221  1.00  0.70           O  
ATOM    301  CB  GLU A  17      10.237  24.771  20.675  1.00  0.70           C  
ATOM    302  CG  GLU A  17      10.259  26.081  21.458  1.00  0.70           C  
ATOM    303  CD  GLU A  17      10.285  27.315  20.562  1.00  0.70           C  
ATOM    304  OE1 GLU A  17      11.155  27.418  19.751  1.00  0.70           O  
ATOM    305  OE2 GLU A  17       9.432  28.152  20.689  1.00  0.70           O  
ATOM    306  H   GLU A  17       9.687  22.133  20.041  1.00  0.70           H  
ATOM    307  HA  GLU A  17      11.301  23.608  22.076  1.00  0.70           H  
ATOM    308 1HB  GLU A  17      11.043  24.795  19.937  1.00  0.70           H  
ATOM    309 2HB  GLU A  17       9.301  24.729  20.141  1.00  0.70           H  
ATOM    310 1HG  GLU A  17       9.365  26.107  22.060  1.00  0.70           H  
ATOM    311 2HG  GLU A  17      11.102  26.080  22.135  1.00  0.70           H  
ATOM    312  N   PHE A  18       9.649  23.593  23.834  1.00  0.71           N  
ATOM    313  CA  PHE A  18       8.768  23.488  24.990  1.00  0.71           C  
ATOM    314  C   PHE A  18       8.517  24.838  25.634  1.00  0.71           C  
ATOM    315  O   PHE A  18       9.452  25.502  26.099  1.00  0.71           O  
ATOM    316  CB  PHE A  18       9.431  22.634  26.052  1.00  0.71           C  
ATOM    317  CG  PHE A  18       9.708  21.233  25.692  1.00  0.71           C  
ATOM    318  CD1 PHE A  18      10.834  20.959  24.950  1.00  0.71           C  
ATOM    319  CD2 PHE A  18       8.923  20.181  26.137  1.00  0.71           C  
ATOM    320  CE1 PHE A  18      11.166  19.696  24.636  1.00  0.71           C  
ATOM    321  CE2 PHE A  18       9.275  18.880  25.820  1.00  0.71           C  
ATOM    322  CZ  PHE A  18      10.406  18.651  25.065  1.00  0.71           C  
ATOM    323  H   PHE A  18      10.651  23.728  23.988  1.00  0.71           H  
ATOM    324  HA  PHE A  18       7.828  23.059  24.682  1.00  0.71           H  
ATOM    325 1HB  PHE A  18      10.368  23.096  26.315  1.00  0.71           H  
ATOM    326 2HB  PHE A  18       8.806  22.637  26.947  1.00  0.71           H  
ATOM    327  HD1 PHE A  18      11.466  21.784  24.608  1.00  0.71           H  
ATOM    328  HD2 PHE A  18       8.038  20.387  26.741  1.00  0.71           H  
ATOM    329  HE1 PHE A  18      12.042  19.526  24.043  1.00  0.71           H  
ATOM    330  HE2 PHE A  18       8.668  18.044  26.165  1.00  0.71           H  
ATOM    331  HZ  PHE A  18      10.699  17.642  24.809  1.00  0.71           H  
ATOM    332  N   TRP A  19       7.269  25.280  25.627  1.00  0.72           N  
ATOM    333  CA  TRP A  19       6.981  26.563  26.247  1.00  0.72           C  
ATOM    334  C   TRP A  19       6.756  26.325  27.721  1.00  0.72           C  
ATOM    335  O   TRP A  19       6.113  25.345  28.122  1.00  0.72           O  
ATOM    336  CB  TRP A  19       5.819  27.284  25.566  1.00  0.72           C  
ATOM    337  CG  TRP A  19       6.210  27.818  24.202  1.00  0.72           C  
ATOM    338  CD1 TRP A  19       7.345  27.537  23.563  1.00  0.72           C  
ATOM    339  CD2 TRP A  19       5.488  28.710  23.323  1.00  0.72           C  
ATOM    340  NE1 TRP A  19       7.394  28.192  22.377  1.00  0.72           N  
ATOM    341  CE2 TRP A  19       6.282  28.913  22.214  1.00  0.72           C  
ATOM    342  CE3 TRP A  19       4.289  29.322  23.391  1.00  0.72           C  
ATOM    343  CZ2 TRP A  19       5.903  29.741  21.170  1.00  0.72           C  
ATOM    344  CZ3 TRP A  19       3.867  30.142  22.337  1.00  0.72           C  
ATOM    345  CH2 TRP A  19       4.662  30.351  21.259  1.00  0.72           C  
ATOM    346  H   TRP A  19       6.531  24.684  25.261  1.00  0.72           H  
ATOM    347  HA  TRP A  19       7.854  27.207  26.146  1.00  0.72           H  
ATOM    348 1HB  TRP A  19       5.009  26.588  25.441  1.00  0.72           H  
ATOM    349 2HB  TRP A  19       5.468  28.106  26.190  1.00  0.72           H  
ATOM    350  HD1 TRP A  19       8.127  26.894  23.933  1.00  0.72           H  
ATOM    351  HE1 TRP A  19       8.166  28.146  21.717  1.00  0.72           H  
ATOM    352  HE3 TRP A  19       3.693  29.165  24.247  1.00  0.72           H  
ATOM    353  HZ2 TRP A  19       6.543  29.904  20.301  1.00  0.72           H  
ATOM    354  HZ3 TRP A  19       2.891  30.627  22.410  1.00  0.72           H  
ATOM    355  HH2 TRP A  19       4.319  31.006  20.459  1.00  0.72           H  
ATOM    356  N   CYS A  20       7.267  27.235  28.527  1.00  0.74           N  
ATOM    357  CA  CYS A  20       7.166  27.103  29.961  1.00  0.74           C  
ATOM    358  C   CYS A  20       7.186  28.433  30.708  1.00  0.74           C  
ATOM    359  O   CYS A  20       7.393  29.493  30.123  1.00  0.74           O  
ATOM    360  CB  CYS A  20       8.311  26.209  30.408  1.00  0.74           C  
ATOM    361  SG  CYS A  20       9.912  26.857  30.086  1.00  0.74           S  
ATOM    362  H   CYS A  20       7.827  27.990  28.131  1.00  0.74           H  
ATOM    363  HA  CYS A  20       6.238  26.591  30.181  1.00  0.74           H  
ATOM    364 1HB  CYS A  20       8.227  25.986  31.465  1.00  0.74           H  
ATOM    365 2HB  CYS A  20       8.253  25.298  29.864  1.00  0.74           H  
ATOM    366  HG  CYS A  20       9.632  27.365  28.856  1.00  0.74           H  
ATOM    367  N   GLY A  21       6.940  28.386  32.017  1.00  0.75           N  
ATOM    368  CA  GLY A  21       7.013  29.597  32.828  1.00  0.75           C  
ATOM    369  C   GLY A  21       8.422  29.847  33.382  1.00  0.75           C  
ATOM    370  O   GLY A  21       8.674  30.877  34.002  1.00  0.75           O  
ATOM    371  H   GLY A  21       6.718  27.506  32.459  1.00  0.75           H  
ATOM    372 1HA  GLY A  21       6.699  30.452  32.230  1.00  0.75           H  
ATOM    373 2HA  GLY A  21       6.308  29.516  33.654  1.00  0.75           H  
ATOM    374  N   ASP A  22       9.328  28.888  33.173  1.00  0.76           N  
ATOM    375  CA  ASP A  22      10.711  28.963  33.647  1.00  0.76           C  
ATOM    376  C   ASP A  22      11.630  27.958  32.971  1.00  0.76           C  
ATOM    377  O   ASP A  22      11.751  26.809  33.411  1.00  0.76           O  
ATOM    378  CB  ASP A  22      10.774  28.786  35.169  1.00  0.76           C  
ATOM    379  CG  ASP A  22      12.207  28.899  35.779  1.00  0.76           C  
ATOM    380  OD1 ASP A  22      13.201  28.748  35.066  1.00  0.76           O  
ATOM    381  OD2 ASP A  22      12.295  29.111  36.963  1.00  0.76           O  
ATOM    382  H   ASP A  22       9.044  28.079  32.644  1.00  0.76           H  
ATOM    383  HA  ASP A  22      11.086  29.960  33.414  1.00  0.76           H  
ATOM    384 1HB  ASP A  22      10.143  29.534  35.651  1.00  0.76           H  
ATOM    385 2HB  ASP A  22      10.370  27.808  35.429  1.00  0.76           H  
ATOM    386  N   ALA A  23      12.324  28.424  31.935  1.00  0.77           N  
ATOM    387  CA  ALA A  23      13.216  27.600  31.128  1.00  0.77           C  
ATOM    388  C   ALA A  23      14.372  27.034  31.933  1.00  0.77           C  
ATOM    389  O   ALA A  23      14.941  26.013  31.553  1.00  0.77           O  
ATOM    390  CB  ALA A  23      13.744  28.399  29.946  1.00  0.77           C  
ATOM    391  H   ALA A  23      12.189  29.389  31.670  1.00  0.77           H  
ATOM    392  HA  ALA A  23      12.646  26.757  30.751  1.00  0.77           H  
ATOM    393 1HB  ALA A  23      14.366  27.767  29.321  1.00  0.77           H  
ATOM    394 2HB  ALA A  23      12.908  28.762  29.363  1.00  0.77           H  
ATOM    395 3HB  ALA A  23      14.327  29.245  30.303  1.00  0.77           H  
ATOM    396  N   THR A  24      14.779  27.713  33.007  1.00  0.78           N  
ATOM    397  CA  THR A  24      15.938  27.253  33.751  1.00  0.78           C  
ATOM    398  C   THR A  24      15.582  26.017  34.535  1.00  0.78           C  
ATOM    399  O   THR A  24      16.279  25.000  34.476  1.00  0.78           O  
ATOM    400  CB  THR A  24      16.467  28.335  34.717  1.00  0.78           C  
ATOM    401  OG1 THR A  24      16.884  29.520  33.990  1.00  0.78           O  
ATOM    402  CG2 THR A  24      17.633  27.784  35.493  1.00  0.78           C  
ATOM    403  H   THR A  24      14.229  28.493  33.378  1.00  0.78           H  
ATOM    404  HA  THR A  24      16.726  26.981  33.058  1.00  0.78           H  
ATOM    405  HB  THR A  24      15.674  28.610  35.414  1.00  0.78           H  
ATOM    406  HG1 THR A  24      17.707  29.336  33.562  1.00  0.78           H  
ATOM    407 1HG2 THR A  24      17.997  28.538  36.187  1.00  0.78           H  
ATOM    408 2HG2 THR A  24      17.304  26.906  36.048  1.00  0.78           H  
ATOM    409 3HG2 THR A  24      18.430  27.506  34.804  1.00  0.78           H  
ATOM    410  N   ASN A  25      14.482  26.087  35.265  1.00  0.79           N  
ATOM    411  CA  ASN A  25      14.117  24.937  36.072  1.00  0.79           C  
ATOM    412  C   ASN A  25      13.660  23.770  35.211  1.00  0.79           C  
ATOM    413  O   ASN A  25      14.000  22.617  35.493  1.00  0.79           O  
ATOM    414  CB  ASN A  25      13.074  25.312  37.091  1.00  0.79           C  
ATOM    415  CG  ASN A  25      13.656  26.128  38.210  1.00  0.79           C  
ATOM    416  OD1 ASN A  25      14.862  26.055  38.504  1.00  0.79           O  
ATOM    417  ND2 ASN A  25      12.827  26.909  38.840  1.00  0.79           N  
ATOM    418  H   ASN A  25      13.933  26.960  35.262  1.00  0.79           H  
ATOM    419  HA  ASN A  25      15.004  24.606  36.610  1.00  0.79           H  
ATOM    420 1HB  ASN A  25      12.287  25.894  36.602  1.00  0.79           H  
ATOM    421 2HB  ASN A  25      12.617  24.414  37.498  1.00  0.79           H  
ATOM    422 1HD2 ASN A  25      13.151  27.489  39.583  1.00  0.79           H  
ATOM    423 2HD2 ASN A  25      11.871  26.956  38.553  1.00  0.79           H  
ATOM    424  N   VAL A  26      12.947  24.048  34.120  1.00  0.81           N  
ATOM    425  CA  VAL A  26      12.501  22.941  33.296  1.00  0.81           C  
ATOM    426  C   VAL A  26      13.676  22.269  32.625  1.00  0.81           C  
ATOM    427  O   VAL A  26      13.777  21.039  32.642  1.00  0.81           O  
ATOM    428  CB  VAL A  26      11.517  23.387  32.223  1.00  0.81           C  
ATOM    429  CG1 VAL A  26      11.227  22.235  31.301  1.00  0.81           C  
ATOM    430  CG2 VAL A  26      10.241  23.867  32.863  1.00  0.81           C  
ATOM    431  H   VAL A  26      12.683  25.010  33.886  1.00  0.81           H  
ATOM    432  HA  VAL A  26      12.003  22.213  33.937  1.00  0.81           H  
ATOM    433  HB  VAL A  26      11.966  24.194  31.635  1.00  0.81           H  
ATOM    434 1HG1 VAL A  26      10.537  22.554  30.528  1.00  0.81           H  
ATOM    435 2HG1 VAL A  26      12.156  21.898  30.850  1.00  0.81           H  
ATOM    436 3HG1 VAL A  26      10.784  21.424  31.871  1.00  0.81           H  
ATOM    437 1HG2 VAL A  26       9.561  24.179  32.094  1.00  0.81           H  
ATOM    438 2HG2 VAL A  26       9.795  23.057  33.437  1.00  0.81           H  
ATOM    439 3HG2 VAL A  26      10.455  24.704  33.521  1.00  0.81           H  
ATOM    440  N   ALA A  27      14.582  23.067  32.055  1.00  0.84           N  
ATOM    441  CA  ALA A  27      15.728  22.505  31.389  1.00  0.84           C  
ATOM    442  C   ALA A  27      16.566  21.676  32.342  1.00  0.84           C  
ATOM    443  O   ALA A  27      17.013  20.595  31.976  1.00  0.84           O  
ATOM    444  CB  ALA A  27      16.563  23.610  30.814  1.00  0.84           C  
ATOM    445  H   ALA A  27      14.486  24.083  32.061  1.00  0.84           H  
ATOM    446  HA  ALA A  27      15.376  21.858  30.586  1.00  0.84           H  
ATOM    447 1HB  ALA A  27      17.387  23.190  30.311  1.00  0.84           H  
ATOM    448 2HB  ALA A  27      15.963  24.187  30.114  1.00  0.84           H  
ATOM    449 3HB  ALA A  27      16.912  24.260  31.619  1.00  0.84           H  
ATOM    450  N   ARG A  28      16.742  22.121  33.587  1.00  0.86           N  
ATOM    451  CA  ARG A  28      17.527  21.327  34.526  1.00  0.86           C  
ATOM    452  C   ARG A  28      16.866  19.989  34.824  1.00  0.86           C  
ATOM    453  O   ARG A  28      17.539  18.952  34.875  1.00  0.86           O  
ATOM    454  CB  ARG A  28      17.737  22.096  35.815  1.00  0.86           C  
ATOM    455  CG  ARG A  28      18.704  23.268  35.719  1.00  0.86           C  
ATOM    456  CD  ARG A  28      18.713  24.056  36.976  1.00  0.86           C  
ATOM    457  NE  ARG A  28      19.651  25.162  36.927  1.00  0.86           N  
ATOM    458  CZ  ARG A  28      19.701  26.158  37.834  1.00  0.86           C  
ATOM    459  NH1 ARG A  28      18.856  26.171  38.842  1.00  0.86           N  
ATOM    460  NH2 ARG A  28      20.596  27.122  37.709  1.00  0.86           N  
ATOM    461  H   ARG A  28      16.371  23.028  33.882  1.00  0.86           H  
ATOM    462  HA  ARG A  28      18.501  21.134  34.083  1.00  0.86           H  
ATOM    463 1HB  ARG A  28      16.777  22.498  36.149  1.00  0.86           H  
ATOM    464 2HB  ARG A  28      18.099  21.422  36.590  1.00  0.86           H  
ATOM    465 1HG  ARG A  28      19.710  22.888  35.547  1.00  0.86           H  
ATOM    466 2HG  ARG A  28      18.424  23.918  34.897  1.00  0.86           H  
ATOM    467 1HD  ARG A  28      17.713  24.466  37.142  1.00  0.86           H  
ATOM    468 2HD  ARG A  28      18.983  23.413  37.811  1.00  0.86           H  
ATOM    469  HE  ARG A  28      20.314  25.184  36.164  1.00  0.86           H  
ATOM    470 1HH1 ARG A  28      18.170  25.433  38.935  1.00  0.86           H  
ATOM    471 2HH1 ARG A  28      18.890  26.917  39.521  1.00  0.86           H  
ATOM    472 1HH2 ARG A  28      21.245  27.112  36.933  1.00  0.86           H  
ATOM    473 2HH2 ARG A  28      20.633  27.868  38.387  1.00  0.86           H  
ATOM    474  N   ARG A  29      15.539  19.979  34.971  1.00  0.89           N  
ATOM    475  CA  ARG A  29      14.843  18.730  35.256  1.00  0.89           C  
ATOM    476  C   ARG A  29      15.018  17.762  34.077  1.00  0.89           C  
ATOM    477  O   ARG A  29      15.339  16.582  34.262  1.00  0.89           O  
ATOM    478  CB  ARG A  29      13.369  19.014  35.509  1.00  0.89           C  
ATOM    479  CG  ARG A  29      13.079  19.813  36.805  1.00  0.89           C  
ATOM    480  CD  ARG A  29      13.236  19.041  38.058  1.00  0.89           C  
ATOM    481  NE  ARG A  29      12.258  17.984  38.178  1.00  0.89           N  
ATOM    482  CZ  ARG A  29      11.002  18.160  38.639  1.00  0.89           C  
ATOM    483  NH1 ARG A  29      10.604  19.365  38.996  1.00  0.89           N  
ATOM    484  NH2 ARG A  29      10.166  17.139  38.738  1.00  0.89           N  
ATOM    485  H   ARG A  29      15.009  20.853  34.923  1.00  0.89           H  
ATOM    486  HA  ARG A  29      15.275  18.278  36.150  1.00  0.89           H  
ATOM    487 1HB  ARG A  29      12.965  19.586  34.674  1.00  0.89           H  
ATOM    488 2HB  ARG A  29      12.821  18.074  35.563  1.00  0.89           H  
ATOM    489 1HG  ARG A  29      13.779  20.635  36.865  1.00  0.89           H  
ATOM    490 2HG  ARG A  29      12.065  20.209  36.765  1.00  0.89           H  
ATOM    491 1HD  ARG A  29      14.227  18.583  38.076  1.00  0.89           H  
ATOM    492 2HD  ARG A  29      13.128  19.706  38.911  1.00  0.89           H  
ATOM    493  HE  ARG A  29      12.560  17.039  37.924  1.00  0.89           H  
ATOM    494 1HH1 ARG A  29      11.240  20.148  38.919  1.00  0.89           H  
ATOM    495 2HH1 ARG A  29       9.666  19.505  39.341  1.00  0.89           H  
ATOM    496 1HH2 ARG A  29      10.452  16.205  38.461  1.00  0.89           H  
ATOM    497 2HH2 ARG A  29       9.232  17.289  39.084  1.00  0.89           H  
ATOM    498  N   PHE A  30      14.892  18.283  32.849  1.00  0.90           N  
ATOM    499  CA  PHE A  30      15.089  17.455  31.660  1.00  0.90           C  
ATOM    500  C   PHE A  30      16.535  17.017  31.482  1.00  0.90           C  
ATOM    501  O   PHE A  30      16.797  15.877  31.107  1.00  0.90           O  
ATOM    502  CB  PHE A  30      14.657  18.169  30.389  1.00  0.90           C  
ATOM    503  CG  PHE A  30      13.197  18.118  30.015  1.00  0.90           C  
ATOM    504  CD1 PHE A  30      12.221  18.791  30.704  1.00  0.90           C  
ATOM    505  CD2 PHE A  30      12.829  17.408  28.887  1.00  0.90           C  
ATOM    506  CE1 PHE A  30      10.910  18.759  30.262  1.00  0.90           C  
ATOM    507  CE2 PHE A  30      11.545  17.375  28.441  1.00  0.90           C  
ATOM    508  CZ  PHE A  30      10.587  18.056  29.119  1.00  0.90           C  
ATOM    509  H   PHE A  30      14.634  19.268  32.745  1.00  0.90           H  
ATOM    510  HA  PHE A  30      14.474  16.570  31.768  1.00  0.90           H  
ATOM    511 1HB  PHE A  30      14.936  19.225  30.479  1.00  0.90           H  
ATOM    512 2HB  PHE A  30      15.228  17.768  29.552  1.00  0.90           H  
ATOM    513  HD1 PHE A  30      12.487  19.358  31.590  1.00  0.90           H  
ATOM    514  HD2 PHE A  30      13.592  16.891  28.342  1.00  0.90           H  
ATOM    515  HE1 PHE A  30      10.139  19.300  30.804  1.00  0.90           H  
ATOM    516  HE2 PHE A  30      11.290  16.819  27.539  1.00  0.90           H  
ATOM    517  HZ  PHE A  30       9.563  18.044  28.757  1.00  0.90           H  
ATOM    518  N   SER A  31      17.487  17.903  31.758  1.00  0.89           N  
ATOM    519  CA  SER A  31      18.898  17.588  31.572  1.00  0.89           C  
ATOM    520  C   SER A  31      19.324  16.419  32.423  1.00  0.89           C  
ATOM    521  O   SER A  31      19.857  15.422  31.912  1.00  0.89           O  
ATOM    522  CB  SER A  31      19.746  18.789  31.951  1.00  0.89           C  
ATOM    523  OG  SER A  31      21.113  18.510  31.841  1.00  0.89           O  
ATOM    524  H   SER A  31      17.234  18.834  32.067  1.00  0.89           H  
ATOM    525  HA  SER A  31      19.066  17.338  30.526  1.00  0.89           H  
ATOM    526 1HB  SER A  31      19.505  19.619  31.323  1.00  0.89           H  
ATOM    527 2HB  SER A  31      19.517  19.082  32.972  1.00  0.89           H  
ATOM    528  HG  SER A  31      21.253  18.179  30.934  1.00  0.89           H  
ATOM    529  N   TRP A  32      19.031  16.505  33.722  1.00  0.88           N  
ATOM    530  CA  TRP A  32      19.425  15.463  34.648  1.00  0.88           C  
ATOM    531  C   TRP A  32      18.566  14.234  34.476  1.00  0.88           C  
ATOM    532  O   TRP A  32      19.040  13.101  34.602  1.00  0.88           O  
ATOM    533  CB  TRP A  32      19.314  16.001  36.065  1.00  0.88           C  
ATOM    534  CG  TRP A  32      20.435  16.951  36.403  1.00  0.88           C  
ATOM    535  CD1 TRP A  32      20.355  18.310  36.497  1.00  0.88           C  
ATOM    536  CD2 TRP A  32      21.808  16.614  36.712  1.00  0.88           C  
ATOM    537  NE1 TRP A  32      21.580  18.837  36.823  1.00  0.88           N  
ATOM    538  CE2 TRP A  32      22.479  17.817  36.958  1.00  0.88           C  
ATOM    539  CE3 TRP A  32      22.512  15.411  36.802  1.00  0.88           C  
ATOM    540  CZ2 TRP A  32      23.817  17.854  37.278  1.00  0.88           C  
ATOM    541  CZ3 TRP A  32      23.853  15.455  37.137  1.00  0.88           C  
ATOM    542  CH2 TRP A  32      24.490  16.645  37.362  1.00  0.88           C  
ATOM    543  H   TRP A  32      18.553  17.339  34.076  1.00  0.88           H  
ATOM    544  HA  TRP A  32      20.456  15.193  34.455  1.00  0.88           H  
ATOM    545 1HB  TRP A  32      18.366  16.540  36.170  1.00  0.88           H  
ATOM    546 2HB  TRP A  32      19.294  15.186  36.757  1.00  0.88           H  
ATOM    547  HD1 TRP A  32      19.457  18.894  36.333  1.00  0.88           H  
ATOM    548  HE1 TRP A  32      21.786  19.816  36.947  1.00  0.88           H  
ATOM    549  HE3 TRP A  32      22.018  14.461  36.613  1.00  0.88           H  
ATOM    550  HZ2 TRP A  32      24.340  18.791  37.467  1.00  0.88           H  
ATOM    551  HZ3 TRP A  32      24.395  14.514  37.209  1.00  0.88           H  
ATOM    552  HH2 TRP A  32      25.549  16.641  37.617  1.00  0.88           H  
ATOM    553  N   GLY A  33      17.303  14.461  34.146  1.00  0.85           N  
ATOM    554  CA  GLY A  33      16.347  13.409  33.934  1.00  0.85           C  
ATOM    555  C   GLY A  33      16.610  12.537  32.721  1.00  0.85           C  
ATOM    556  O   GLY A  33      16.648  11.326  32.855  1.00  0.85           O  
ATOM    557  H   GLY A  33      16.949  15.412  34.062  1.00  0.85           H  
ATOM    558 1HA  GLY A  33      16.351  12.767  34.805  1.00  0.85           H  
ATOM    559 2HA  GLY A  33      15.365  13.861  33.869  1.00  0.85           H  
ATOM    560  N   LEU A  34      16.731  13.148  31.543  1.00  0.82           N  
ATOM    561  CA  LEU A  34      16.918  12.428  30.289  1.00  0.82           C  
ATOM    562  C   LEU A  34      18.345  12.088  29.975  1.00  0.82           C  
ATOM    563  O   LEU A  34      18.599  11.122  29.258  1.00  0.82           O  
ATOM    564  CB  LEU A  34      16.389  13.243  29.101  1.00  0.82           C  
ATOM    565  CG  LEU A  34      14.950  13.475  29.092  1.00  0.82           C  
ATOM    566  CD1 LEU A  34      14.589  14.327  27.970  1.00  0.82           C  
ATOM    567  CD2 LEU A  34      14.255  12.143  29.023  1.00  0.82           C  
ATOM    568  H   LEU A  34      16.694  14.159  31.506  1.00  0.82           H  
ATOM    569  HA  LEU A  34      16.359  11.497  30.350  1.00  0.82           H  
ATOM    570 1HB  LEU A  34      16.879  14.218  29.111  1.00  0.82           H  
ATOM    571 2HB  LEU A  34      16.655  12.743  28.179  1.00  0.82           H  
ATOM    572  HG  LEU A  34      14.687  13.991  29.964  1.00  0.82           H  
ATOM    573 1HD1 LEU A  34      13.526  14.499  28.004  1.00  0.82           H  
ATOM    574 2HD1 LEU A  34      15.122  15.270  28.060  1.00  0.82           H  
ATOM    575 3HD1 LEU A  34      14.858  13.840  27.035  1.00  0.82           H  
ATOM    576 1HD2 LEU A  34      13.196  12.272  29.044  1.00  0.82           H  
ATOM    577 2HD2 LEU A  34      14.541  11.622  28.111  1.00  0.82           H  
ATOM    578 3HD2 LEU A  34      14.555  11.578  29.864  1.00  0.82           H  
ATOM    579  N   GLY A  35      19.289  12.878  30.461  1.00  0.79           N  
ATOM    580  CA  GLY A  35      20.651  12.627  30.062  1.00  0.79           C  
ATOM    581  C   GLY A  35      20.997  13.419  28.849  1.00  0.79           C  
ATOM    582  O   GLY A  35      21.483  12.866  27.852  1.00  0.79           O  
ATOM    583  H   GLY A  35      19.099  13.666  31.075  1.00  0.79           H  
ATOM    584 1HA  GLY A  35      21.322  12.877  30.880  1.00  0.79           H  
ATOM    585 2HA  GLY A  35      20.778  11.594  29.814  1.00  0.79           H  
ATOM    586  N   MET A  36      20.655  14.694  28.921  1.00  0.77           N  
ATOM    587  CA  MET A  36      20.924  15.624  27.854  1.00  0.77           C  
ATOM    588  C   MET A  36      21.736  16.775  28.428  1.00  0.77           C  
ATOM    589  O   MET A  36      21.415  17.307  29.491  1.00  0.77           O  
ATOM    590  CB  MET A  36      19.606  16.082  27.243  1.00  0.77           C  
ATOM    591  CG  MET A  36      18.785  14.962  26.581  1.00  0.77           C  
ATOM    592  SD  MET A  36      17.219  15.528  25.886  1.00  0.77           S  
ATOM    593  CE  MET A  36      17.786  16.483  24.518  1.00  0.77           C  
ATOM    594  H   MET A  36      20.256  15.024  29.800  1.00  0.77           H  
ATOM    595  HA  MET A  36      21.530  15.133  27.096  1.00  0.77           H  
ATOM    596 1HB  MET A  36      18.991  16.560  28.002  1.00  0.77           H  
ATOM    597 2HB  MET A  36      19.819  16.816  26.471  1.00  0.77           H  
ATOM    598 1HG  MET A  36      19.366  14.523  25.780  1.00  0.77           H  
ATOM    599 2HG  MET A  36      18.577  14.181  27.306  1.00  0.77           H  
ATOM    600 1HE  MET A  36      16.942  16.900  23.981  1.00  0.77           H  
ATOM    601 2HE  MET A  36      18.398  17.268  24.891  1.00  0.77           H  
ATOM    602 3HE  MET A  36      18.374  15.857  23.844  1.00  0.77           H  
ATOM    603  N   ARG A  37      22.776  17.161  27.722  1.00  0.74           N  
ATOM    604  CA  ARG A  37      23.680  18.205  28.188  1.00  0.74           C  
ATOM    605  C   ARG A  37      23.217  19.567  27.767  1.00  0.74           C  
ATOM    606  O   ARG A  37      22.549  19.698  26.747  1.00  0.74           O  
ATOM    607  CB  ARG A  37      25.055  17.968  27.629  1.00  0.74           C  
ATOM    608  CG  ARG A  37      25.148  18.107  26.141  1.00  0.74           C  
ATOM    609  CD  ARG A  37      26.484  17.787  25.617  1.00  0.74           C  
ATOM    610  NE  ARG A  37      26.501  17.845  24.152  1.00  0.74           N  
ATOM    611  CZ  ARG A  37      27.602  17.670  23.392  1.00  0.74           C  
ATOM    612  NH1 ARG A  37      28.767  17.446  23.967  1.00  0.74           N  
ATOM    613  NH2 ARG A  37      27.518  17.721  22.073  1.00  0.74           N  
ATOM    614  H   ARG A  37      22.945  16.707  26.824  1.00  0.74           H  
ATOM    615  HA  ARG A  37      23.734  18.165  29.281  1.00  0.74           H  
ATOM    616 1HB  ARG A  37      25.774  18.634  28.104  1.00  0.74           H  
ATOM    617 2HB  ARG A  37      25.330  16.975  27.850  1.00  0.74           H  
ATOM    618 1HG  ARG A  37      24.445  17.439  25.675  1.00  0.74           H  
ATOM    619 2HG  ARG A  37      24.912  19.136  25.866  1.00  0.74           H  
ATOM    620 1HD  ARG A  37      27.205  18.508  26.002  1.00  0.74           H  
ATOM    621 2HD  ARG A  37      26.765  16.782  25.928  1.00  0.74           H  
ATOM    622  HE  ARG A  37      25.602  18.006  23.681  1.00  0.74           H  
ATOM    623 1HH1 ARG A  37      28.834  17.408  24.975  1.00  0.74           H  
ATOM    624 2HH1 ARG A  37      29.592  17.314  23.400  1.00  0.74           H  
ATOM    625 1HH2 ARG A  37      26.627  17.892  21.625  1.00  0.74           H  
ATOM    626 2HH2 ARG A  37      28.344  17.590  21.510  1.00  0.74           H  
ATOM    627  N   PHE A  38      23.634  20.598  28.478  1.00  0.72           N  
ATOM    628  CA  PHE A  38      23.311  21.948  28.044  1.00  0.72           C  
ATOM    629  C   PHE A  38      24.357  22.383  27.019  1.00  0.72           C  
ATOM    630  O   PHE A  38      25.557  22.369  27.299  1.00  0.72           O  
ATOM    631  CB  PHE A  38      23.316  22.911  29.230  1.00  0.72           C  
ATOM    632  CG  PHE A  38      22.208  22.826  30.197  1.00  0.72           C  
ATOM    633  CD1 PHE A  38      22.237  21.930  31.247  1.00  0.72           C  
ATOM    634  CD2 PHE A  38      21.158  23.708  30.104  1.00  0.72           C  
ATOM    635  CE1 PHE A  38      21.211  21.913  32.173  1.00  0.72           C  
ATOM    636  CE2 PHE A  38      20.143  23.700  31.026  1.00  0.72           C  
ATOM    637  CZ  PHE A  38      20.164  22.803  32.055  1.00  0.72           C  
ATOM    638  H   PHE A  38      24.194  20.445  29.320  1.00  0.72           H  
ATOM    639  HA  PHE A  38      22.326  21.956  27.574  1.00  0.72           H  
ATOM    640 1HB  PHE A  38      24.214  22.763  29.790  1.00  0.72           H  
ATOM    641 2HB  PHE A  38      23.344  23.925  28.852  1.00  0.72           H  
ATOM    642  HD1 PHE A  38      23.082  21.234  31.338  1.00  0.72           H  
ATOM    643  HD2 PHE A  38      21.151  24.422  29.287  1.00  0.72           H  
ATOM    644  HE1 PHE A  38      21.241  21.199  32.996  1.00  0.72           H  
ATOM    645  HE2 PHE A  38      19.324  24.410  30.942  1.00  0.72           H  
ATOM    646  HZ  PHE A  38      19.363  22.803  32.774  1.00  0.72           H  
ATOM    647  N   SER A  39      23.912  22.698  25.806  1.00  0.70           N  
ATOM    648  CA  SER A  39      24.837  23.073  24.743  1.00  0.70           C  
ATOM    649  C   SER A  39      24.860  24.571  24.515  1.00  0.70           C  
ATOM    650  O   SER A  39      25.908  25.161  24.228  1.00  0.70           O  
ATOM    651  CB  SER A  39      24.417  22.397  23.453  1.00  0.70           C  
ATOM    652  OG  SER A  39      23.144  22.851  23.037  1.00  0.70           O  
ATOM    653  H   SER A  39      22.915  22.676  25.613  1.00  0.70           H  
ATOM    654  HA  SER A  39      25.840  22.748  25.018  1.00  0.70           H  
ATOM    655 1HB  SER A  39      25.152  22.600  22.677  1.00  0.70           H  
ATOM    656 2HB  SER A  39      24.388  21.318  23.606  1.00  0.70           H  
ATOM    657  HG  SER A  39      22.555  22.744  23.820  1.00  0.70           H  
ATOM    658  N   ALA A  40      23.706  25.201  24.695  1.00  0.68           N  
ATOM    659  CA  ALA A  40      23.629  26.631  24.451  1.00  0.68           C  
ATOM    660  C   ALA A  40      22.540  27.286  25.290  1.00  0.68           C  
ATOM    661  O   ALA A  40      21.567  26.646  25.707  1.00  0.68           O  
ATOM    662  CB  ALA A  40      23.419  26.910  22.986  1.00  0.68           C  
ATOM    663  H   ALA A  40      22.880  24.655  24.928  1.00  0.68           H  
ATOM    664  HA  ALA A  40      24.578  27.061  24.733  1.00  0.68           H  
ATOM    665 1HB  ALA A  40      23.428  27.964  22.834  1.00  0.68           H  
ATOM    666 2HB  ALA A  40      24.230  26.461  22.415  1.00  0.68           H  
ATOM    667 3HB  ALA A  40      22.487  26.503  22.659  1.00  0.68           H  
ATOM    668  N   LYS A  41      22.692  28.583  25.516  1.00  0.68           N  
ATOM    669  CA  LYS A  41      21.709  29.320  26.299  1.00  0.68           C  
ATOM    670  C   LYS A  41      21.524  30.764  25.883  1.00  0.68           C  
ATOM    671  O   LYS A  41      22.397  31.380  25.270  1.00  0.68           O  
ATOM    672  CB  LYS A  41      22.107  29.354  27.769  1.00  0.68           C  
ATOM    673  CG  LYS A  41      23.402  30.116  28.000  1.00  0.68           C  
ATOM    674  CD  LYS A  41      23.696  30.285  29.461  1.00  0.68           C  
ATOM    675  CE  LYS A  41      22.732  31.314  30.027  1.00  0.68           C  
ATOM    676  NZ  LYS A  41      23.061  31.735  31.404  1.00  0.68           N  
ATOM    677  H   LYS A  41      23.528  29.044  25.155  1.00  0.68           H  
ATOM    678  HA  LYS A  41      20.746  28.824  26.195  1.00  0.68           H  
ATOM    679 1HB  LYS A  41      21.312  29.823  28.356  1.00  0.68           H  
ATOM    680 2HB  LYS A  41      22.237  28.338  28.137  1.00  0.68           H  
ATOM    681 1HG  LYS A  41      24.231  29.592  27.514  1.00  0.68           H  
ATOM    682 2HG  LYS A  41      23.314  31.105  27.547  1.00  0.68           H  
ATOM    683 1HD  LYS A  41      23.568  29.336  29.985  1.00  0.68           H  
ATOM    684 2HD  LYS A  41      24.721  30.632  29.595  1.00  0.68           H  
ATOM    685 1HE  LYS A  41      22.743  32.195  29.383  1.00  0.68           H  
ATOM    686 2HE  LYS A  41      21.723  30.893  30.025  1.00  0.68           H  
ATOM    687 1HZ  LYS A  41      22.344  32.425  31.652  1.00  0.68           H  
ATOM    688 2HZ  LYS A  41      23.025  30.956  32.033  1.00  0.68           H  
ATOM    689 3HZ  LYS A  41      23.969  32.160  31.435  1.00  0.68           H  
ATOM    690  N   SER A  42      20.392  31.324  26.277  1.00  0.69           N  
ATOM    691  CA  SER A  42      20.138  32.736  26.073  1.00  0.69           C  
ATOM    692  C   SER A  42      19.265  33.235  27.216  1.00  0.69           C  
ATOM    693  O   SER A  42      18.326  32.564  27.641  1.00  0.69           O  
ATOM    694  CB  SER A  42      19.445  32.970  24.748  1.00  0.69           C  
ATOM    695  OG  SER A  42      19.244  34.334  24.520  1.00  0.69           O  
ATOM    696  H   SER A  42      19.684  30.737  26.719  1.00  0.69           H  
ATOM    697  HA  SER A  42      21.082  33.282  26.090  1.00  0.69           H  
ATOM    698 1HB  SER A  42      20.036  32.555  23.943  1.00  0.69           H  
ATOM    699 2HB  SER A  42      18.484  32.455  24.750  1.00  0.69           H  
ATOM    700  HG  SER A  42      20.112  34.684  24.252  1.00  0.69           H  
ATOM    701  N   ASP A  43      19.586  34.394  27.750  1.00  0.71           N  
ATOM    702  CA  ASP A  43      18.764  34.945  28.821  1.00  0.71           C  
ATOM    703  C   ASP A  43      18.977  36.447  28.933  1.00  0.71           C  
ATOM    704  O   ASP A  43      19.734  37.042  28.155  1.00  0.71           O  
ATOM    705  CB  ASP A  43      19.023  34.206  30.155  1.00  0.71           C  
ATOM    706  CG  ASP A  43      20.407  34.321  30.714  1.00  0.71           C  
ATOM    707  OD1 ASP A  43      20.982  35.368  30.579  1.00  0.71           O  
ATOM    708  OD2 ASP A  43      20.892  33.365  31.303  1.00  0.71           O  
ATOM    709  H   ASP A  43      20.362  34.915  27.363  1.00  0.71           H  
ATOM    710  HA  ASP A  43      17.715  34.796  28.561  1.00  0.71           H  
ATOM    711 1HB  ASP A  43      18.342  34.563  30.901  1.00  0.71           H  
ATOM    712 2HB  ASP A  43      18.798  33.144  30.028  1.00  0.71           H  
ATOM    713  N   LEU A  44      18.396  37.064  29.938  1.00  0.73           N  
ATOM    714  CA  LEU A  44      18.559  38.499  30.108  1.00  0.73           C  
ATOM    715  C   LEU A  44      20.043  38.920  30.256  1.00  0.73           C  
ATOM    716  O   LEU A  44      20.410  40.025  29.859  1.00  0.73           O  
ATOM    717  CB  LEU A  44      17.711  38.976  31.286  1.00  0.73           C  
ATOM    718  CG  LEU A  44      17.505  40.476  31.401  1.00  0.73           C  
ATOM    719  CD1 LEU A  44      16.859  40.977  30.121  1.00  0.73           C  
ATOM    720  CD2 LEU A  44      16.578  40.754  32.578  1.00  0.73           C  
ATOM    721  H   LEU A  44      17.776  36.554  30.558  1.00  0.73           H  
ATOM    722  HA  LEU A  44      18.169  38.981  29.216  1.00  0.73           H  
ATOM    723 1HB  LEU A  44      16.741  38.542  31.208  1.00  0.73           H  
ATOM    724 2HB  LEU A  44      18.170  38.628  32.208  1.00  0.73           H  
ATOM    725  HG  LEU A  44      18.459  40.981  31.541  1.00  0.73           H  
ATOM    726 1HD1 LEU A  44      16.686  42.050  30.190  1.00  0.73           H  
ATOM    727 2HD1 LEU A  44      17.512  40.767  29.270  1.00  0.73           H  
ATOM    728 3HD1 LEU A  44      15.909  40.459  29.989  1.00  0.73           H  
ATOM    729 1HD2 LEU A  44      16.406  41.827  32.664  1.00  0.73           H  
ATOM    730 2HD2 LEU A  44      15.626  40.243  32.415  1.00  0.73           H  
ATOM    731 3HD2 LEU A  44      17.037  40.384  33.496  1.00  0.73           H  
ATOM    732  N   SER A  45      20.917  38.057  30.807  1.00  0.75           N  
ATOM    733  CA  SER A  45      22.321  38.441  31.031  1.00  0.75           C  
ATOM    734  C   SER A  45      23.114  38.420  29.723  1.00  0.75           C  
ATOM    735  O   SER A  45      24.250  38.901  29.664  1.00  0.75           O  
ATOM    736  CB  SER A  45      23.007  37.530  32.042  1.00  0.75           C  
ATOM    737  OG  SER A  45      23.288  36.261  31.526  1.00  0.75           O  
ATOM    738  H   SER A  45      20.638  37.101  31.032  1.00  0.75           H  
ATOM    739  HA  SER A  45      22.336  39.459  31.422  1.00  0.75           H  
ATOM    740 1HB  SER A  45      23.930  37.997  32.380  1.00  0.75           H  
ATOM    741 2HB  SER A  45      22.362  37.425  32.911  1.00  0.75           H  
ATOM    742  HG  SER A  45      22.456  35.937  31.132  1.00  0.75           H  
ATOM    743  N   THR A  46      22.503  37.860  28.674  1.00  0.76           N  
ATOM    744  CA  THR A  46      23.090  37.752  27.348  1.00  0.76           C  
ATOM    745  C   THR A  46      22.481  38.873  26.488  1.00  0.76           C  
ATOM    746  O   THR A  46      22.732  38.962  25.285  1.00  0.76           O  
ATOM    747  CB  THR A  46      22.794  36.370  26.695  1.00  0.76           C  
ATOM    748  OG1 THR A  46      21.405  36.250  26.477  1.00  0.76           O  
ATOM    749  CG2 THR A  46      23.216  35.241  27.636  1.00  0.76           C  
ATOM    750  H   THR A  46      21.564  37.489  28.794  1.00  0.76           H  
ATOM    751  HA  THR A  46      24.169  37.897  27.408  1.00  0.76           H  
ATOM    752  HB  THR A  46      23.332  36.279  25.750  1.00  0.76           H  
ATOM    753  HG1 THR A  46      20.947  36.747  27.176  1.00  0.76           H  
ATOM    754 1HG2 THR A  46      23.000  34.277  27.177  1.00  0.76           H  
ATOM    755 2HG2 THR A  46      24.284  35.313  27.832  1.00  0.76           H  
ATOM    756 3HG2 THR A  46      22.668  35.325  28.577  1.00  0.76           H  
ATOM    757  N   GLY A  47      21.629  39.710  27.117  1.00  0.76           N  
ATOM    758  CA  GLY A  47      20.931  40.802  26.450  1.00  0.76           C  
ATOM    759  C   GLY A  47      19.559  40.431  25.875  1.00  0.76           C  
ATOM    760  O   GLY A  47      18.954  41.227  25.159  1.00  0.76           O  
ATOM    761  H   GLY A  47      21.453  39.613  28.115  1.00  0.76           H  
ATOM    762 1HA  GLY A  47      20.805  41.614  27.165  1.00  0.76           H  
ATOM    763 2HA  GLY A  47      21.562  41.188  25.650  1.00  0.76           H  
ATOM    764  N   ASN A  48      19.053  39.233  26.167  1.00  0.75           N  
ATOM    765  CA  ASN A  48      17.757  38.838  25.621  1.00  0.75           C  
ATOM    766  C   ASN A  48      16.613  39.345  26.487  1.00  0.75           C  
ATOM    767  O   ASN A  48      16.296  38.780  27.531  1.00  0.75           O  
ATOM    768  CB  ASN A  48      17.682  37.342  25.444  1.00  0.75           C  
ATOM    769  CG  ASN A  48      16.429  36.856  24.772  1.00  0.75           C  
ATOM    770  OD1 ASN A  48      15.333  37.487  24.779  1.00  0.75           O  
ATOM    771  ND2 ASN A  48      16.582  35.685  24.172  1.00  0.75           N  
ATOM    772  H   ASN A  48      19.542  38.588  26.781  1.00  0.75           H  
ATOM    773  HA  ASN A  48      17.642  39.295  24.636  1.00  0.75           H  
ATOM    774 1HB  ASN A  48      18.545  37.002  24.868  1.00  0.75           H  
ATOM    775 2HB  ASN A  48      17.737  36.864  26.412  1.00  0.75           H  
ATOM    776 1HD2 ASN A  48      15.806  35.233  23.707  1.00  0.75           H  
ATOM    777 2HD2 ASN A  48      17.478  35.216  24.216  1.00  0.75           H  
ATOM    778  N   MET A  49      15.989  40.425  26.050  1.00  0.73           N  
ATOM    779  CA  MET A  49      14.950  41.100  26.821  1.00  0.73           C  
ATOM    780  C   MET A  49      13.560  40.523  26.645  1.00  0.73           C  
ATOM    781  O   MET A  49      12.596  41.062  27.179  1.00  0.73           O  
ATOM    782  CB  MET A  49      14.931  42.578  26.487  1.00  0.73           C  
ATOM    783  CG  MET A  49      16.153  43.338  26.923  1.00  0.73           C  
ATOM    784  SD  MET A  49      16.070  45.053  26.427  1.00  0.73           S  
ATOM    785  CE  MET A  49      14.691  45.607  27.435  1.00  0.73           C  
ATOM    786  H   MET A  49      16.264  40.817  25.149  1.00  0.73           H  
ATOM    787  HA  MET A  49      15.197  40.999  27.871  1.00  0.73           H  
ATOM    788 1HB  MET A  49      14.852  42.693  25.407  1.00  0.73           H  
ATOM    789 2HB  MET A  49      14.060  43.046  26.916  1.00  0.73           H  
ATOM    790 1HG  MET A  49      16.254  43.289  28.003  1.00  0.73           H  
ATOM    791 2HG  MET A  49      17.040  42.887  26.466  1.00  0.73           H  
ATOM    792 1HE  MET A  49      14.503  46.663  27.243  1.00  0.73           H  
ATOM    793 2HE  MET A  49      13.796  45.031  27.178  1.00  0.73           H  
ATOM    794 3HE  MET A  49      14.929  45.467  28.482  1.00  0.73           H  
ATOM    795  N   VAL A  50      13.439  39.458  25.875  1.00  0.70           N  
ATOM    796  CA  VAL A  50      12.131  38.886  25.627  1.00  0.70           C  
ATOM    797  C   VAL A  50      11.938  37.569  26.357  1.00  0.70           C  
ATOM    798  O   VAL A  50      10.907  37.370  27.010  1.00  0.70           O  
ATOM    799  CB  VAL A  50      11.907  38.688  24.120  1.00  0.70           C  
ATOM    800  CG1 VAL A  50      10.558  37.997  23.871  1.00  0.70           C  
ATOM    801  CG2 VAL A  50      11.973  40.028  23.406  1.00  0.70           C  
ATOM    802  H   VAL A  50      14.268  39.014  25.479  1.00  0.70           H  
ATOM    803  HA  VAL A  50      11.378  39.581  25.988  1.00  0.70           H  
ATOM    804  HB  VAL A  50      12.680  38.050  23.730  1.00  0.70           H  
ATOM    805 1HG1 VAL A  50      10.416  37.840  22.799  1.00  0.70           H  
ATOM    806 2HG1 VAL A  50      10.543  37.035  24.375  1.00  0.70           H  
ATOM    807 3HG1 VAL A  50       9.754  38.620  24.256  1.00  0.70           H  
ATOM    808 1HG2 VAL A  50      11.821  39.863  22.349  1.00  0.70           H  
ATOM    809 2HG2 VAL A  50      11.196  40.684  23.786  1.00  0.70           H  
ATOM    810 3HG2 VAL A  50      12.950  40.491  23.569  1.00  0.70           H  
ATOM    811  N   HIS A  51      12.907  36.662  26.231  1.00  0.68           N  
ATOM    812  CA  HIS A  51      12.741  35.331  26.802  1.00  0.68           C  
ATOM    813  C   HIS A  51      14.034  34.669  27.241  1.00  0.68           C  
ATOM    814  O   HIS A  51      15.115  34.995  26.758  1.00  0.68           O  
ATOM    815  CB  HIS A  51      12.070  34.443  25.756  1.00  0.68           C  
ATOM    816  CG  HIS A  51      12.928  34.144  24.561  1.00  0.68           C  
ATOM    817  ND1 HIS A  51      13.244  32.855  24.156  1.00  0.68           N  
ATOM    818  CD2 HIS A  51      13.539  34.970  23.704  1.00  0.68           C  
ATOM    819  CE1 HIS A  51      14.041  32.916  23.102  1.00  0.68           C  
ATOM    820  NE2 HIS A  51      14.275  34.207  22.823  1.00  0.68           N  
ATOM    821  H   HIS A  51      13.749  36.892  25.709  1.00  0.68           H  
ATOM    822  HA  HIS A  51      12.099  35.391  27.678  1.00  0.68           H  
ATOM    823 1HB  HIS A  51      11.779  33.494  26.204  1.00  0.68           H  
ATOM    824 2HB  HIS A  51      11.190  34.945  25.429  1.00  0.68           H  
ATOM    825  HD1 HIS A  51      12.889  31.985  24.561  1.00  0.68           H  
ATOM    826  HD2 HIS A  51      13.575  36.037  23.640  1.00  0.68           H  
ATOM    827  HE1 HIS A  51      14.418  32.003  22.639  1.00  0.68           H  
ATOM    828  N   ALA A  52      13.905  33.708  28.141  1.00  0.67           N  
ATOM    829  CA  ALA A  52      15.035  32.883  28.531  1.00  0.67           C  
ATOM    830  C   ALA A  52      14.929  31.570  27.789  1.00  0.67           C  
ATOM    831  O   ALA A  52      13.821  31.070  27.576  1.00  0.67           O  
ATOM    832  CB  ALA A  52      15.061  32.654  30.025  1.00  0.67           C  
ATOM    833  H   ALA A  52      12.978  33.513  28.513  1.00  0.67           H  
ATOM    834  HA  ALA A  52      15.953  33.376  28.224  1.00  0.67           H  
ATOM    835 1HB  ALA A  52      15.923  32.031  30.276  1.00  0.67           H  
ATOM    836 2HB  ALA A  52      15.141  33.598  30.533  1.00  0.67           H  
ATOM    837 3HB  ALA A  52      14.146  32.153  30.329  1.00  0.67           H  
ATOM    838  N   SER A  53      16.063  30.980  27.424  1.00  0.66           N  
ATOM    839  CA  SER A  53      16.020  29.706  26.730  1.00  0.66           C  
ATOM    840  C   SER A  53      17.280  28.847  26.842  1.00  0.66           C  
ATOM    841  O   SER A  53      18.406  29.355  26.911  1.00  0.66           O  
ATOM    842  CB  SER A  53      15.689  29.952  25.270  1.00  0.66           C  
ATOM    843  OG  SER A  53      15.684  28.758  24.547  1.00  0.66           O  
ATOM    844  H   SER A  53      16.948  31.440  27.598  1.00  0.66           H  
ATOM    845  HA  SER A  53      15.214  29.147  27.180  1.00  0.66           H  
ATOM    846 1HB  SER A  53      14.700  30.400  25.211  1.00  0.66           H  
ATOM    847 2HB  SER A  53      16.383  30.662  24.841  1.00  0.66           H  
ATOM    848  HG  SER A  53      15.247  28.096  25.129  1.00  0.66           H  
ATOM    849  N   TYR A  54      17.074  27.523  26.859  1.00  0.67           N  
ATOM    850  CA  TYR A  54      18.187  26.569  26.898  1.00  0.67           C  
ATOM    851  C   TYR A  54      18.050  25.450  25.878  1.00  0.67           C  
ATOM    852  O   TYR A  54      16.965  24.898  25.681  1.00  0.67           O  
ATOM    853  CB  TYR A  54      18.301  25.945  28.276  1.00  0.67           C  
ATOM    854  CG  TYR A  54      18.576  26.906  29.363  1.00  0.67           C  
ATOM    855  CD1 TYR A  54      17.532  27.542  29.969  1.00  0.67           C  
ATOM    856  CD2 TYR A  54      19.874  27.159  29.760  1.00  0.67           C  
ATOM    857  CE1 TYR A  54      17.761  28.432  30.971  1.00  0.67           C  
ATOM    858  CE2 TYR A  54      20.113  28.046  30.777  1.00  0.67           C  
ATOM    859  CZ  TYR A  54      19.056  28.682  31.387  1.00  0.67           C  
ATOM    860  OH  TYR A  54      19.273  29.561  32.415  1.00  0.67           O  
ATOM    861  H   TYR A  54      16.110  27.198  26.805  1.00  0.67           H  
ATOM    862  HA  TYR A  54      19.111  27.100  26.670  1.00  0.67           H  
ATOM    863 1HB  TYR A  54      17.375  25.424  28.511  1.00  0.67           H  
ATOM    864 2HB  TYR A  54      19.095  25.204  28.268  1.00  0.67           H  
ATOM    865  HD1 TYR A  54      16.522  27.335  29.651  1.00  0.67           H  
ATOM    866  HD2 TYR A  54      20.703  26.654  29.270  1.00  0.67           H  
ATOM    867  HE1 TYR A  54      16.921  28.933  31.445  1.00  0.67           H  
ATOM    868  HE2 TYR A  54      21.136  28.245  31.100  1.00  0.67           H  
ATOM    869  HH  TYR A  54      18.435  29.827  32.790  1.00  0.67           H  
ATOM    870  N   LEU A  55      19.170  25.122  25.228  1.00  0.69           N  
ATOM    871  CA  LEU A  55      19.255  24.055  24.230  1.00  0.69           C  
ATOM    872  C   LEU A  55      20.015  22.853  24.759  1.00  0.69           C  
ATOM    873  O   LEU A  55      21.233  22.940  25.010  1.00  0.69           O  
ATOM    874  CB  LEU A  55      19.942  24.548  22.964  1.00  0.69           C  
ATOM    875  CG  LEU A  55      19.122  25.395  22.014  1.00  0.69           C  
ATOM    876  CD1 LEU A  55      18.752  26.594  22.665  1.00  0.69           C  
ATOM    877  CD2 LEU A  55      19.926  25.774  20.811  1.00  0.69           C  
ATOM    878  H   LEU A  55      20.020  25.644  25.440  1.00  0.69           H  
ATOM    879  HA  LEU A  55      18.247  23.734  23.978  1.00  0.69           H  
ATOM    880 1HB  LEU A  55      20.803  25.129  23.263  1.00  0.69           H  
ATOM    881 2HB  LEU A  55      20.286  23.691  22.429  1.00  0.69           H  
ATOM    882  HG  LEU A  55      18.232  24.849  21.712  1.00  0.69           H  
ATOM    883 1HD1 LEU A  55      18.190  27.185  21.970  1.00  0.69           H  
ATOM    884 2HD1 LEU A  55      18.160  26.404  23.509  1.00  0.69           H  
ATOM    885 3HD1 LEU A  55      19.656  27.110  22.960  1.00  0.69           H  
ATOM    886 1HD2 LEU A  55      19.316  26.398  20.154  1.00  0.69           H  
ATOM    887 2HD2 LEU A  55      20.802  26.335  21.123  1.00  0.69           H  
ATOM    888 3HD2 LEU A  55      20.232  24.881  20.285  1.00  0.69           H  
ATOM    889  N   LEU A  56      19.280  21.759  24.960  1.00  0.72           N  
ATOM    890  CA  LEU A  56      19.770  20.511  25.531  1.00  0.72           C  
ATOM    891  C   LEU A  56      19.966  19.433  24.476  1.00  0.72           C  
ATOM    892  O   LEU A  56      19.106  19.253  23.609  1.00  0.72           O  
ATOM    893  CB  LEU A  56      18.807  20.001  26.591  1.00  0.72           C  
ATOM    894  CG  LEU A  56      18.956  20.576  27.975  1.00  0.72           C  
ATOM    895  CD1 LEU A  56      18.744  22.067  27.954  1.00  0.72           C  
ATOM    896  CD2 LEU A  56      17.954  19.909  28.864  1.00  0.72           C  
ATOM    897  H   LEU A  56      18.297  21.800  24.697  1.00  0.72           H  
ATOM    898  HA  LEU A  56      20.709  20.730  26.000  1.00  0.72           H  
ATOM    899 1HB  LEU A  56      17.797  20.206  26.250  1.00  0.72           H  
ATOM    900 2HB  LEU A  56      18.924  18.935  26.671  1.00  0.72           H  
ATOM    901  HG  LEU A  56      19.965  20.381  28.356  1.00  0.72           H  
ATOM    902 1HD1 LEU A  56      18.853  22.426  28.941  1.00  0.72           H  
ATOM    903 2HD1 LEU A  56      19.479  22.532  27.336  1.00  0.72           H  
ATOM    904 3HD1 LEU A  56      17.751  22.302  27.583  1.00  0.72           H  
ATOM    905 1HD2 LEU A  56      18.051  20.313  29.844  1.00  0.72           H  
ATOM    906 2HD2 LEU A  56      16.960  20.088  28.517  1.00  0.72           H  
ATOM    907 3HD2 LEU A  56      18.139  18.838  28.878  1.00  0.72           H  
ATOM    908  N   THR A  57      21.102  18.726  24.534  1.00  0.76           N  
ATOM    909  CA  THR A  57      21.410  17.699  23.535  1.00  0.76           C  
ATOM    910  C   THR A  57      21.897  16.320  23.998  1.00  0.76           C  
ATOM    911  O   THR A  57      22.496  16.145  25.065  1.00  0.76           O  
ATOM    912  CB  THR A  57      22.483  18.238  22.569  1.00  0.76           C  
ATOM    913  OG1 THR A  57      23.679  18.565  23.316  1.00  0.76           O  
ATOM    914  CG2 THR A  57      22.009  19.452  21.858  1.00  0.76           C  
ATOM    915  H   THR A  57      21.754  18.931  25.289  1.00  0.76           H  
ATOM    916  HA  THR A  57      20.500  17.532  22.970  1.00  0.76           H  
ATOM    917  HB  THR A  57      22.718  17.468  21.833  1.00  0.76           H  
ATOM    918  HG1 THR A  57      23.438  19.151  24.050  1.00  0.76           H  
ATOM    919 1HG2 THR A  57      22.793  19.785  21.191  1.00  0.76           H  
ATOM    920 2HG2 THR A  57      21.117  19.204  21.288  1.00  0.76           H  
ATOM    921 3HG2 THR A  57      21.784  20.242  22.567  1.00  0.76           H  
ATOM    922  N   SER A  58      21.714  15.350  23.099  1.00  0.79           N  
ATOM    923  CA  SER A  58      22.272  13.995  23.223  1.00  0.79           C  
ATOM    924  C   SER A  58      22.207  13.328  21.851  1.00  0.79           C  
ATOM    925  O   SER A  58      21.129  13.195  21.274  1.00  0.79           O  
ATOM    926  CB  SER A  58      21.517  13.171  24.237  1.00  0.79           C  
ATOM    927  OG  SER A  58      20.231  12.876  23.789  1.00  0.79           O  
ATOM    928  H   SER A  58      21.147  15.579  22.278  1.00  0.79           H  
ATOM    929  HA  SER A  58      23.317  14.061  23.531  1.00  0.79           H  
ATOM    930 1HB  SER A  58      22.058  12.239  24.430  1.00  0.79           H  
ATOM    931 2HB  SER A  58      21.468  13.706  25.173  1.00  0.79           H  
ATOM    932  HG  SER A  58      20.340  12.017  23.324  1.00  0.79           H  
ATOM    933  N   GLY A  59      23.344  12.932  21.294  1.00  0.80           N  
ATOM    934  CA  GLY A  59      23.301  12.383  19.940  1.00  0.80           C  
ATOM    935  C   GLY A  59      22.745  13.452  19.000  1.00  0.80           C  
ATOM    936  O   GLY A  59      23.266  14.568  18.961  1.00  0.80           O  
ATOM    937  H   GLY A  59      24.219  13.015  21.799  1.00  0.80           H  
ATOM    938 1HA  GLY A  59      24.301  12.085  19.625  1.00  0.80           H  
ATOM    939 2HA  GLY A  59      22.668  11.502  19.915  1.00  0.80           H  
ATOM    940  N   ASP A  60      21.699  13.103  18.244  1.00  0.80           N  
ATOM    941  CA  ASP A  60      21.062  14.027  17.307  1.00  0.80           C  
ATOM    942  C   ASP A  60      19.749  14.584  17.870  1.00  0.80           C  
ATOM    943  O   ASP A  60      18.975  15.214  17.148  1.00  0.80           O  
ATOM    944  CB  ASP A  60      20.778  13.361  15.956  1.00  0.80           C  
ATOM    945  CG  ASP A  60      22.027  12.985  15.168  1.00  0.80           C  
ATOM    946  OD1 ASP A  60      22.947  13.763  15.139  1.00  0.80           O  
ATOM    947  OD2 ASP A  60      22.030  11.947  14.554  1.00  0.80           O  
ATOM    948  H   ASP A  60      21.285  12.180  18.353  1.00  0.80           H  
ATOM    949  HA  ASP A  60      21.736  14.865  17.140  1.00  0.80           H  
ATOM    950 1HB  ASP A  60      20.195  12.454  16.132  1.00  0.80           H  
ATOM    951 2HB  ASP A  60      20.166  14.028  15.349  1.00  0.80           H  
ATOM    952  N   LEU A  61      19.489  14.347  19.153  1.00  0.78           N  
ATOM    953  CA  LEU A  61      18.279  14.845  19.792  1.00  0.78           C  
ATOM    954  C   LEU A  61      18.531  16.205  20.393  1.00  0.78           C  
ATOM    955  O   LEU A  61      19.502  16.395  21.133  1.00  0.78           O  
ATOM    956  CB  LEU A  61      17.801  13.931  20.928  1.00  0.78           C  
ATOM    957  CG  LEU A  61      16.551  14.420  21.689  1.00  0.78           C  
ATOM    958  CD1 LEU A  61      15.374  14.395  20.774  1.00  0.78           C  
ATOM    959  CD2 LEU A  61      16.320  13.554  22.885  1.00  0.78           C  
ATOM    960  H   LEU A  61      20.153  13.818  19.720  1.00  0.78           H  
ATOM    961  HA  LEU A  61      17.494  14.933  19.043  1.00  0.78           H  
ATOM    962 1HB  LEU A  61      17.592  12.952  20.542  1.00  0.78           H  
ATOM    963 2HB  LEU A  61      18.612  13.836  21.657  1.00  0.78           H  
ATOM    964  HG  LEU A  61      16.702  15.442  22.014  1.00  0.78           H  
ATOM    965 1HD1 LEU A  61      14.503  14.739  21.294  1.00  0.78           H  
ATOM    966 2HD1 LEU A  61      15.558  15.035  19.914  1.00  0.78           H  
ATOM    967 3HD1 LEU A  61      15.216  13.383  20.449  1.00  0.78           H  
ATOM    968 1HD2 LEU A  61      15.444  13.912  23.426  1.00  0.78           H  
ATOM    969 2HD2 LEU A  61      16.158  12.542  22.550  1.00  0.78           H  
ATOM    970 3HD2 LEU A  61      17.191  13.587  23.537  1.00  0.78           H  
ATOM    971  N   ARG A  62      17.669  17.159  20.077  1.00  0.75           N  
ATOM    972  CA  ARG A  62      17.801  18.474  20.662  1.00  0.75           C  
ATOM    973  C   ARG A  62      16.465  18.999  21.186  1.00  0.75           C  
ATOM    974  O   ARG A  62      15.448  18.988  20.485  1.00  0.75           O  
ATOM    975  CB  ARG A  62      18.388  19.455  19.649  1.00  0.75           C  
ATOM    976  CG  ARG A  62      18.616  20.865  20.184  1.00  0.75           C  
ATOM    977  CD  ARG A  62      19.166  21.808  19.148  1.00  0.75           C  
ATOM    978  NE  ARG A  62      20.529  21.472  18.680  1.00  0.75           N  
ATOM    979  CZ  ARG A  62      21.652  21.793  19.353  1.00  0.75           C  
ATOM    980  NH1 ARG A  62      21.517  22.367  20.511  1.00  0.75           N  
ATOM    981  NH2 ARG A  62      22.846  21.514  18.861  1.00  0.75           N  
ATOM    982  H   ARG A  62      16.916  16.967  19.432  1.00  0.75           H  
ATOM    983  HA  ARG A  62      18.488  18.405  21.496  1.00  0.75           H  
ATOM    984 1HB  ARG A  62      19.349  19.080  19.307  1.00  0.75           H  
ATOM    985 2HB  ARG A  62      17.746  19.517  18.785  1.00  0.75           H  
ATOM    986 1HG  ARG A  62      17.659  21.269  20.522  1.00  0.75           H  
ATOM    987 2HG  ARG A  62      19.302  20.833  21.032  1.00  0.75           H  
ATOM    988 1HD  ARG A  62      18.504  21.801  18.281  1.00  0.75           H  
ATOM    989 2HD  ARG A  62      19.191  22.810  19.566  1.00  0.75           H  
ATOM    990  HE  ARG A  62      20.628  21.020  17.778  1.00  0.75           H  
ATOM    991 1HH1 ARG A  62      20.580  22.506  20.857  1.00  0.75           H  
ATOM    992 2HH1 ARG A  62      22.315  22.601  21.108  1.00  0.75           H  
ATOM    993 1HH2 ARG A  62      22.927  21.054  17.961  1.00  0.75           H  
ATOM    994 2HH2 ARG A  62      23.678  21.758  19.374  1.00  0.75           H  
ATOM    995  N   PHE A  63      16.468  19.384  22.451  1.00  0.71           N  
ATOM    996  CA  PHE A  63      15.312  19.986  23.101  1.00  0.71           C  
ATOM    997  C   PHE A  63      15.574  21.452  23.417  1.00  0.71           C  
ATOM    998  O   PHE A  63      16.622  21.800  23.966  1.00  0.71           O  
ATOM    999  CB  PHE A  63      14.891  19.244  24.364  1.00  0.71           C  
ATOM   1000  CG  PHE A  63      14.177  17.907  24.196  1.00  0.71           C  
ATOM   1001  CD1 PHE A  63      13.675  17.478  22.982  1.00  0.71           C  
ATOM   1002  CD2 PHE A  63      13.925  17.131  25.303  1.00  0.71           C  
ATOM   1003  CE1 PHE A  63      12.946  16.311  22.895  1.00  0.71           C  
ATOM   1004  CE2 PHE A  63      13.198  15.972  25.204  1.00  0.71           C  
ATOM   1005  CZ  PHE A  63      12.712  15.570  24.016  1.00  0.71           C  
ATOM   1006  H   PHE A  63      17.346  19.312  22.966  1.00  0.71           H  
ATOM   1007  HA  PHE A  63      14.467  19.951  22.412  1.00  0.71           H  
ATOM   1008 1HB  PHE A  63      15.765  19.083  24.994  1.00  0.71           H  
ATOM   1009 2HB  PHE A  63      14.225  19.889  24.898  1.00  0.71           H  
ATOM   1010  HD1 PHE A  63      13.836  18.079  22.094  1.00  0.71           H  
ATOM   1011  HD2 PHE A  63      14.297  17.460  26.267  1.00  0.71           H  
ATOM   1012  HE1 PHE A  63      12.544  15.988  21.937  1.00  0.71           H  
ATOM   1013  HE2 PHE A  63      12.989  15.382  26.073  1.00  0.71           H  
ATOM   1014  HZ  PHE A  63      12.127  14.670  23.969  1.00  0.71           H  
ATOM   1015  N   LEU A  64      14.633  22.316  23.078  1.00  0.68           N  
ATOM   1016  CA  LEU A  64      14.792  23.738  23.341  1.00  0.68           C  
ATOM   1017  C   LEU A  64      13.707  24.209  24.300  1.00  0.68           C  
ATOM   1018  O   LEU A  64      12.512  24.088  24.020  1.00  0.68           O  
ATOM   1019  CB  LEU A  64      14.766  24.528  22.019  1.00  0.68           C  
ATOM   1020  CG  LEU A  64      15.169  25.993  22.103  1.00  0.68           C  
ATOM   1021  CD1 LEU A  64      15.708  26.432  20.732  1.00  0.68           C  
ATOM   1022  CD2 LEU A  64      13.984  26.847  22.503  1.00  0.68           C  
ATOM   1023  H   LEU A  64      13.786  21.987  22.626  1.00  0.68           H  
ATOM   1024  HA  LEU A  64      15.754  23.904  23.812  1.00  0.68           H  
ATOM   1025 1HB  LEU A  64      15.442  24.042  21.316  1.00  0.68           H  
ATOM   1026 2HB  LEU A  64      13.756  24.482  21.606  1.00  0.68           H  
ATOM   1027  HG  LEU A  64      15.947  26.101  22.847  1.00  0.68           H  
ATOM   1028 1HD1 LEU A  64      16.026  27.464  20.780  1.00  0.68           H  
ATOM   1029 2HD1 LEU A  64      16.551  25.818  20.451  1.00  0.68           H  
ATOM   1030 3HD1 LEU A  64      14.923  26.325  19.982  1.00  0.68           H  
ATOM   1031 1HD2 LEU A  64      14.291  27.883  22.568  1.00  0.68           H  
ATOM   1032 2HD2 LEU A  64      13.210  26.749  21.753  1.00  0.68           H  
ATOM   1033 3HD2 LEU A  64      13.601  26.534  23.465  1.00  0.68           H  
ATOM   1034  N   PHE A  65      14.127  24.717  25.445  1.00  0.66           N  
ATOM   1035  CA  PHE A  65      13.165  25.155  26.435  1.00  0.66           C  
ATOM   1036  C   PHE A  65      13.139  26.647  26.425  1.00  0.66           C  
ATOM   1037  O   PHE A  65      14.194  27.280  26.356  1.00  0.66           O  
ATOM   1038  CB  PHE A  65      13.573  24.646  27.798  1.00  0.66           C  
ATOM   1039  CG  PHE A  65      13.584  23.206  27.775  1.00  0.66           C  
ATOM   1040  CD1 PHE A  65      14.715  22.564  27.347  1.00  0.66           C  
ATOM   1041  CD2 PHE A  65      12.486  22.478  28.092  1.00  0.66           C  
ATOM   1042  CE1 PHE A  65      14.744  21.230  27.247  1.00  0.66           C  
ATOM   1043  CE2 PHE A  65      12.517  21.128  27.988  1.00  0.66           C  
ATOM   1044  CZ  PHE A  65      13.655  20.508  27.561  1.00  0.66           C  
ATOM   1045  H   PHE A  65      15.129  24.788  25.620  1.00  0.66           H  
ATOM   1046  HA  PHE A  65      12.171  24.783  26.180  1.00  0.66           H  
ATOM   1047 1HB  PHE A  65      14.571  25.006  28.059  1.00  0.66           H  
ATOM   1048 2HB  PHE A  65      12.870  24.989  28.561  1.00  0.66           H  
ATOM   1049  HD1 PHE A  65      15.592  23.154  27.072  1.00  0.66           H  
ATOM   1050  HD2 PHE A  65      11.579  22.988  28.413  1.00  0.66           H  
ATOM   1051  HE1 PHE A  65      15.638  20.740  26.895  1.00  0.66           H  
ATOM   1052  HE2 PHE A  65      11.635  20.549  28.227  1.00  0.66           H  
ATOM   1053  HZ  PHE A  65      13.686  19.442  27.458  1.00  0.66           H  
ATOM   1054  N   THR A  66      11.954  27.219  26.506  1.00  0.66           N  
ATOM   1055  CA  THR A  66      11.852  28.663  26.500  1.00  0.66           C  
ATOM   1056  C   THR A  66      10.711  29.214  27.351  1.00  0.66           C  
ATOM   1057  O   THR A  66       9.638  28.603  27.452  1.00  0.66           O  
ATOM   1058  CB  THR A  66      11.752  29.148  25.044  1.00  0.66           C  
ATOM   1059  OG1 THR A  66      11.632  30.580  25.024  1.00  0.66           O  
ATOM   1060  CG2 THR A  66      10.607  28.467  24.366  1.00  0.66           C  
ATOM   1061  H   THR A  66      11.110  26.640  26.526  1.00  0.66           H  
ATOM   1062  HA  THR A  66      12.772  29.057  26.910  1.00  0.66           H  
ATOM   1063  HB  THR A  66      12.667  28.885  24.518  1.00  0.66           H  
ATOM   1064  HG1 THR A  66      10.734  30.818  25.267  1.00  0.66           H  
ATOM   1065 1HG2 THR A  66      10.539  28.796  23.328  1.00  0.66           H  
ATOM   1066 2HG2 THR A  66      10.757  27.385  24.391  1.00  0.66           H  
ATOM   1067 3HG2 THR A  66       9.698  28.708  24.894  1.00  0.66           H  
ATOM   1068  N   ALA A  67      10.952  30.400  27.913  1.00  0.68           N  
ATOM   1069  CA  ALA A  67       9.958  31.090  28.722  1.00  0.68           C  
ATOM   1070  C   ALA A  67      10.081  32.607  28.589  1.00  0.68           C  
ATOM   1071  O   ALA A  67      11.186  33.145  28.644  1.00  0.68           O  
ATOM   1072  CB  ALA A  67      10.162  30.738  30.186  1.00  0.68           C  
ATOM   1073  H   ALA A  67      11.883  30.804  27.779  1.00  0.68           H  
ATOM   1074  HA  ALA A  67       8.982  30.755  28.392  1.00  0.68           H  
ATOM   1075 1HB  ALA A  67       9.406  31.237  30.794  1.00  0.68           H  
ATOM   1076 2HB  ALA A  67      10.074  29.680  30.318  1.00  0.68           H  
ATOM   1077 3HB  ALA A  67      11.147  31.063  30.504  1.00  0.68           H  
ATOM   1078  N   PRO A  68       8.972  33.348  28.506  1.00  0.72           N  
ATOM   1079  CA  PRO A  68       8.958  34.790  28.393  1.00  0.72           C  
ATOM   1080  C   PRO A  68       9.375  35.438  29.692  1.00  0.72           C  
ATOM   1081  O   PRO A  68       9.102  34.899  30.765  1.00  0.72           O  
ATOM   1082  CB  PRO A  68       7.494  35.076  28.058  1.00  0.72           C  
ATOM   1083  CG  PRO A  68       6.721  33.924  28.680  1.00  0.72           C  
ATOM   1084  CD  PRO A  68       7.628  32.726  28.561  1.00  0.72           C  
ATOM   1085  HA  PRO A  68       9.620  35.108  27.575  1.00  0.72           H  
ATOM   1086 1HB  PRO A  68       7.207  36.055  28.474  1.00  0.72           H  
ATOM   1087 2HB  PRO A  68       7.363  35.143  26.968  1.00  0.72           H  
ATOM   1088 1HG  PRO A  68       6.471  34.157  29.726  1.00  0.72           H  
ATOM   1089 2HG  PRO A  68       5.768  33.775  28.152  1.00  0.72           H  
ATOM   1090 1HD  PRO A  68       7.511  32.095  29.460  1.00  0.72           H  
ATOM   1091 2HD  PRO A  68       7.393  32.185  27.642  1.00  0.72           H  
ATOM   1092  N   TYR A  69       9.939  36.632  29.603  1.00  0.78           N  
ATOM   1093  CA  TYR A  69      10.218  37.409  30.803  1.00  0.78           C  
ATOM   1094  C   TYR A  69       9.037  38.267  31.254  1.00  0.78           C  
ATOM   1095  O   TYR A  69       8.345  37.943  32.219  1.00  0.78           O  
ATOM   1096  CB  TYR A  69      11.442  38.307  30.621  1.00  0.78           C  
ATOM   1097  CG  TYR A  69      12.754  37.618  30.776  1.00  0.78           C  
ATOM   1098  CD1 TYR A  69      13.654  37.489  29.729  1.00  0.78           C  
ATOM   1099  CD2 TYR A  69      13.056  37.113  32.017  1.00  0.78           C  
ATOM   1100  CE1 TYR A  69      14.853  36.846  29.953  1.00  0.78           C  
ATOM   1101  CE2 TYR A  69      14.235  36.484  32.238  1.00  0.78           C  
ATOM   1102  CZ  TYR A  69      15.129  36.345  31.234  1.00  0.78           C  
ATOM   1103  OH  TYR A  69      16.305  35.720  31.505  1.00  0.78           O  
ATOM   1104  H   TYR A  69      10.186  36.999  28.684  1.00  0.78           H  
ATOM   1105  HA  TYR A  69      10.433  36.709  31.611  1.00  0.78           H  
ATOM   1106 1HB  TYR A  69      11.418  38.760  29.625  1.00  0.78           H  
ATOM   1107 2HB  TYR A  69      11.398  39.111  31.351  1.00  0.78           H  
ATOM   1108  HD1 TYR A  69      13.425  37.894  28.748  1.00  0.78           H  
ATOM   1109  HD2 TYR A  69      12.342  37.223  32.833  1.00  0.78           H  
ATOM   1110  HE1 TYR A  69      15.577  36.740  29.137  1.00  0.78           H  
ATOM   1111  HE2 TYR A  69      14.465  36.091  33.229  1.00  0.78           H  
ATOM   1112  HH  TYR A  69      16.279  35.377  32.410  1.00  0.78           H  
ATOM   1113  N   SER A  70       8.814  39.371  30.557  1.00  0.85           N  
ATOM   1114  CA  SER A  70       7.753  40.299  30.919  1.00  0.85           C  
ATOM   1115  C   SER A  70       7.443  41.278  29.788  1.00  0.85           C  
ATOM   1116  O   SER A  70       8.360  41.708  29.081  1.00  0.85           O  
ATOM   1117  CB  SER A  70       8.188  41.100  32.147  1.00  0.85           C  
ATOM   1118  OG  SER A  70       7.244  42.095  32.491  1.00  0.85           O  
ATOM   1119  H   SER A  70       9.404  39.573  29.764  1.00  0.85           H  
ATOM   1120  HA  SER A  70       6.880  39.695  31.156  1.00  0.85           H  
ATOM   1121 1HB  SER A  70       8.336  40.433  32.995  1.00  0.85           H  
ATOM   1122 2HB  SER A  70       9.150  41.573  31.936  1.00  0.85           H  
ATOM   1123  HG  SER A  70       6.534  41.627  32.953  1.00  0.85           H  
ATOM   1124  N   PRO A  71       6.186  41.731  29.629  1.00  0.93           N  
ATOM   1125  CA  PRO A  71       5.808  42.791  28.717  1.00  0.93           C  
ATOM   1126  C   PRO A  71       6.511  44.096  29.101  1.00  0.93           C  
ATOM   1127  O   PRO A  71       6.747  44.957  28.254  1.00  0.93           O  
ATOM   1128  CB  PRO A  71       4.284  42.854  28.879  1.00  0.93           C  
ATOM   1129  CG  PRO A  71       4.002  42.229  30.225  1.00  0.93           C  
ATOM   1130  CD  PRO A  71       5.048  41.153  30.382  1.00  0.93           C  
ATOM   1131  HA  PRO A  71       6.048  42.507  27.688  1.00  0.93           H  
ATOM   1132 1HB  PRO A  71       3.951  43.901  28.819  1.00  0.93           H  
ATOM   1133 2HB  PRO A  71       3.800  42.321  28.046  1.00  0.93           H  
ATOM   1134 1HG  PRO A  71       4.060  42.996  31.012  1.00  0.93           H  
ATOM   1135 2HG  PRO A  71       2.977  41.829  30.250  1.00  0.93           H  
ATOM   1136 1HD  PRO A  71       5.239  41.047  31.446  1.00  0.93           H  
ATOM   1137 2HD  PRO A  71       4.717  40.213  29.918  1.00  0.93           H  
ATOM   1138  N   SER A  72       6.952  44.222  30.366  1.00  1.02           N  
ATOM   1139  CA  SER A  72       7.651  45.434  30.774  1.00  1.02           C  
ATOM   1140  C   SER A  72       9.014  45.559  30.077  1.00  1.02           C  
ATOM   1141  O   SER A  72       9.601  46.641  30.045  1.00  1.02           O  
ATOM   1142  CB  SER A  72       7.798  45.483  32.287  1.00  1.02           C  
ATOM   1143  OG  SER A  72       8.641  44.471  32.759  1.00  1.02           O  
ATOM   1144  H   SER A  72       6.816  43.495  31.065  1.00  1.02           H  
ATOM   1145  HA  SER A  72       7.044  46.289  30.475  1.00  1.02           H  
ATOM   1146 1HB  SER A  72       8.201  46.453  32.573  1.00  1.02           H  
ATOM   1147 2HB  SER A  72       6.819  45.385  32.750  1.00  1.02           H  
ATOM   1148  HG  SER A  72       8.141  43.643  32.664  1.00  1.02           H  
ATOM   1149  N   LEU A  73       9.521  44.449  29.525  1.00  1.11           N  
ATOM   1150  CA  LEU A  73      10.770  44.458  28.785  1.00  1.11           C  
ATOM   1151  C   LEU A  73      10.487  44.308  27.294  1.00  1.11           C  
ATOM   1152  O   LEU A  73      11.041  45.030  26.465  1.00  1.11           O  
ATOM   1153  CB  LEU A  73      11.672  43.282  29.186  1.00  1.11           C  
ATOM   1154  CG  LEU A  73      12.173  43.183  30.616  1.00  1.11           C  
ATOM   1155  CD1 LEU A  73      12.989  41.887  30.740  1.00  1.11           C  
ATOM   1156  CD2 LEU A  73      13.023  44.386  30.952  1.00  1.11           C  
ATOM   1157  H   LEU A  73       9.012  43.574  29.583  1.00  1.11           H  
ATOM   1158  HA  LEU A  73      11.287  45.399  28.956  1.00  1.11           H  
ATOM   1159 1HB  LEU A  73      11.131  42.359  28.973  1.00  1.11           H  
ATOM   1160 2HB  LEU A  73      12.540  43.301  28.551  1.00  1.11           H  
ATOM   1161  HG  LEU A  73      11.324  43.129  31.301  1.00  1.11           H  
ATOM   1162 1HD1 LEU A  73      13.357  41.770  31.758  1.00  1.11           H  
ATOM   1163 2HD1 LEU A  73      12.358  41.049  30.483  1.00  1.11           H  
ATOM   1164 3HD1 LEU A  73      13.831  41.924  30.048  1.00  1.11           H  
ATOM   1165 1HD2 LEU A  73      13.384  44.301  31.977  1.00  1.11           H  
ATOM   1166 2HD2 LEU A  73      13.867  44.426  30.274  1.00  1.11           H  
ATOM   1167 3HD2 LEU A  73      12.425  45.296  30.850  1.00  1.11           H  
ATOM   1168  N   SER A  74       9.589  43.374  26.957  1.00  1.22           N  
ATOM   1169  CA  SER A  74       9.318  43.045  25.562  1.00  1.22           C  
ATOM   1170  C   SER A  74       8.414  44.018  24.782  1.00  1.22           C  
ATOM   1171  O   SER A  74       8.445  44.038  23.544  1.00  1.22           O  
ATOM   1172  CB  SER A  74       8.800  41.630  25.507  1.00  1.22           C  
ATOM   1173  OG  SER A  74       7.616  41.506  26.181  1.00  1.22           O  
ATOM   1174  H   SER A  74       9.123  42.837  27.687  1.00  1.22           H  
ATOM   1175  HA  SER A  74      10.276  43.030  25.057  1.00  1.22           H  
ATOM   1176 1HB  SER A  74       8.664  41.335  24.471  1.00  1.22           H  
ATOM   1177 2HB  SER A  74       9.532  40.966  25.944  1.00  1.22           H  
ATOM   1178  HG  SER A  74       7.855  41.559  27.127  1.00  1.22           H  
ATOM   1179  N   ALA A  75       7.666  44.884  25.472  1.00  1.37           N  
ATOM   1180  CA  ALA A  75       6.809  45.848  24.785  1.00  1.37           C  
ATOM   1181  C   ALA A  75       7.622  46.775  23.880  1.00  1.37           C  
ATOM   1182  O   ALA A  75       7.149  47.221  22.838  1.00  1.37           O  
ATOM   1183  CB  ALA A  75       6.034  46.675  25.794  1.00  1.37           C  
ATOM   1184  H   ALA A  75       7.629  44.852  26.490  1.00  1.37           H  
ATOM   1185  HA  ALA A  75       6.107  45.295  24.160  1.00  1.37           H  
ATOM   1186 1HB  ALA A  75       5.385  47.371  25.269  1.00  1.37           H  
ATOM   1187 2HB  ALA A  75       5.431  46.013  26.415  1.00  1.37           H  
ATOM   1188 3HB  ALA A  75       6.731  47.226  26.424  1.00  1.37           H  
ATOM   1189  N   GLY A  76       8.857  47.076  24.280  1.00  1.56           N  
ATOM   1190  CA  GLY A  76       9.724  47.963  23.514  1.00  1.56           C  
ATOM   1191  C   GLY A  76      10.582  47.226  22.477  1.00  1.56           C  
ATOM   1192  O   GLY A  76      11.427  47.842  21.828  1.00  1.56           O  
ATOM   1193  H   GLY A  76       9.207  46.669  25.140  1.00  1.56           H  
ATOM   1194 1HA  GLY A  76       9.115  48.714  23.011  1.00  1.56           H  
ATOM   1195 2HA  GLY A  76      10.377  48.498  24.201  1.00  1.56           H  
ATOM   1196  N   GLU A  77      10.382  45.912  22.346  1.00  1.78           N  
ATOM   1197  CA  GLU A  77      11.157  45.069  21.437  1.00  1.78           C  
ATOM   1198  C   GLU A  77      10.340  44.794  20.155  1.00  1.78           C  
ATOM   1199  O   GLU A  77      10.849  44.848  19.024  1.00  1.78           O  
ATOM   1200  CB  GLU A  77      11.518  43.776  22.195  1.00  1.78           C  
ATOM   1201  CG  GLU A  77      12.382  43.968  23.448  1.00  1.78           C  
ATOM   1202  CD  GLU A  77      13.788  44.249  23.169  1.00  1.78           C  
ATOM   1203  OE1 GLU A  77      14.419  43.435  22.515  1.00  1.78           O  
ATOM   1204  OE2 GLU A  77      14.263  45.270  23.594  1.00  1.78           O  
ATOM   1205  H   GLU A  77       9.656  45.461  22.895  1.00  1.78           H  
ATOM   1206  HA  GLU A  77      12.072  45.593  21.159  1.00  1.78           H  
ATOM   1207 1HB  GLU A  77      10.610  43.245  22.476  1.00  1.78           H  
ATOM   1208 2HB  GLU A  77      12.068  43.138  21.586  1.00  1.78           H  
ATOM   1209 1HG  GLU A  77      11.971  44.789  24.035  1.00  1.78           H  
ATOM   1210 2HG  GLU A  77      12.333  43.069  24.053  1.00  1.78           H  
ATOM   1211  N   ILE A  78       9.046  44.531  20.354  1.00  1.93           N  
ATOM   1212  CA  ILE A  78       8.041  44.284  19.305  1.00  1.93           C  
ATOM   1213  C   ILE A  78       8.239  43.003  18.460  1.00  1.93           C  
ATOM   1214  O   ILE A  78       7.611  41.984  18.754  1.00  1.93           O  
ATOM   1215  CB  ILE A  78       7.955  45.523  18.362  1.00  1.93           C  
ATOM   1216  CG1 ILE A  78       7.501  46.739  19.171  1.00  1.93           C  
ATOM   1217  CG2 ILE A  78       6.922  45.309  17.223  1.00  1.93           C  
ATOM   1218  CD1 ILE A  78       7.653  48.032  18.418  1.00  1.93           C  
ATOM   1219  H   ILE A  78       8.734  44.487  21.326  1.00  1.93           H  
ATOM   1220  HA  ILE A  78       7.078  44.196  19.803  1.00  1.93           H  
ATOM   1221  HB  ILE A  78       8.918  45.739  17.922  1.00  1.93           H  
ATOM   1222 1HG1 ILE A  78       6.455  46.617  19.446  1.00  1.93           H  
ATOM   1223 2HG1 ILE A  78       8.092  46.806  20.090  1.00  1.93           H  
ATOM   1224 1HG2 ILE A  78       6.886  46.209  16.614  1.00  1.93           H  
ATOM   1225 2HG2 ILE A  78       7.165  44.485  16.592  1.00  1.93           H  
ATOM   1226 3HG2 ILE A  78       5.945  45.132  17.665  1.00  1.93           H  
ATOM   1227 1HD1 ILE A  78       7.318  48.863  19.041  1.00  1.93           H  
ATOM   1228 2HD1 ILE A  78       8.705  48.173  18.158  1.00  1.93           H  
ATOM   1229 3HD1 ILE A  78       7.055  47.995  17.509  1.00  1.93           H  
ATOM   1230  N   LYS A  79       9.072  43.071  17.398  1.00  1.95           N  
ATOM   1231  CA  LYS A  79       9.283  41.946  16.438  1.00  1.95           C  
ATOM   1232  C   LYS A  79      10.645  41.988  15.650  1.00  1.95           C  
ATOM   1233  O   LYS A  79      11.608  41.359  16.098  1.00  1.95           O  
ATOM   1234  CB  LYS A  79       8.073  41.745  15.465  1.00  1.95           C  
ATOM   1235  CG  LYS A  79       6.744  41.255  16.000  1.00  1.95           C  
ATOM   1236  CD  LYS A  79       6.823  39.852  16.531  1.00  1.95           C  
ATOM   1237  CE  LYS A  79       5.446  39.365  16.902  1.00  1.95           C  
ATOM   1238  NZ  LYS A  79       4.879  40.126  18.042  1.00  1.95           N  
ATOM   1239  H   LYS A  79       9.596  43.937  17.313  1.00  1.95           H  
ATOM   1240  HA  LYS A  79       9.313  41.029  17.030  1.00  1.95           H  
ATOM   1241 1HB  LYS A  79       7.728  42.683  15.103  1.00  1.95           H  
ATOM   1242 2HB  LYS A  79       8.358  41.120  14.617  1.00  1.95           H  
ATOM   1243 1HG  LYS A  79       6.327  41.923  16.739  1.00  1.95           H  
ATOM   1244 2HG  LYS A  79       6.047  41.237  15.164  1.00  1.95           H  
ATOM   1245 1HD  LYS A  79       7.247  39.191  15.774  1.00  1.95           H  
ATOM   1246 2HD  LYS A  79       7.463  39.821  17.412  1.00  1.95           H  
ATOM   1247 1HE  LYS A  79       4.786  39.475  16.046  1.00  1.95           H  
ATOM   1248 2HE  LYS A  79       5.503  38.317  17.171  1.00  1.95           H  
ATOM   1249 1HZ  LYS A  79       3.946  39.745  18.263  1.00  1.95           H  
ATOM   1250 2HZ  LYS A  79       5.464  40.009  18.850  1.00  1.95           H  
ATOM   1251 3HZ  LYS A  79       4.806  41.097  17.819  1.00  1.95           H  
ATOM   1252  N   PRO A  80      10.813  42.742  14.520  1.00  1.81           N  
ATOM   1253  CA  PRO A  80      12.027  42.760  13.696  1.00  1.81           C  
ATOM   1254  C   PRO A  80      13.205  43.361  14.439  1.00  1.81           C  
ATOM   1255  O   PRO A  80      14.361  43.206  14.044  1.00  1.81           O  
ATOM   1256  CB  PRO A  80      11.635  43.656  12.522  1.00  1.81           C  
ATOM   1257  CG  PRO A  80      10.551  44.552  13.069  1.00  1.81           C  
ATOM   1258  CD  PRO A  80       9.791  43.699  14.033  1.00  1.81           C  
ATOM   1259  HA  PRO A  80      12.259  41.739  13.357  1.00  1.81           H  
ATOM   1260 1HB  PRO A  80      12.515  44.222  12.182  1.00  1.81           H  
ATOM   1261 2HB  PRO A  80      11.299  43.043  11.672  1.00  1.81           H  
ATOM   1262 1HG  PRO A  80      10.979  45.435  13.538  1.00  1.81           H  
ATOM   1263 2HG  PRO A  80       9.919  44.915  12.245  1.00  1.81           H  
ATOM   1264 1HD  PRO A  80       9.384  44.314  14.848  1.00  1.81           H  
ATOM   1265 2HD  PRO A  80       9.027  43.198  13.433  1.00  1.81           H  
ATOM   1266  N   THR A  81      12.881  44.068  15.506  1.00  1.57           N  
ATOM   1267  CA  THR A  81      13.816  44.760  16.351  1.00  1.57           C  
ATOM   1268  C   THR A  81      13.984  44.125  17.722  1.00  1.57           C  
ATOM   1269  O   THR A  81      14.578  44.745  18.604  1.00  1.57           O  
ATOM   1270  CB  THR A  81      13.367  46.218  16.514  1.00  1.57           C  
ATOM   1271  OG1 THR A  81      12.022  46.255  17.047  1.00  1.57           O  
ATOM   1272  CG2 THR A  81      13.402  46.930  15.171  1.00  1.57           C  
ATOM   1273  H   THR A  81      11.913  44.146  15.754  1.00  1.57           H  
ATOM   1274  HA  THR A  81      14.789  44.750  15.859  1.00  1.57           H  
ATOM   1275  HB  THR A  81      14.034  46.723  17.211  1.00  1.57           H  
ATOM   1276  HG1 THR A  81      11.956  45.717  17.872  1.00  1.57           H  
ATOM   1277 1HG2 THR A  81      13.082  47.963  15.297  1.00  1.57           H  
ATOM   1278 2HG2 THR A  81      14.417  46.907  14.775  1.00  1.57           H  
ATOM   1279 3HG2 THR A  81      12.744  46.435  14.480  1.00  1.57           H  
ATOM   1280  N   THR A  82      13.475  42.906  17.932  1.00  1.30           N  
ATOM   1281  CA  THR A  82      13.640  42.361  19.273  1.00  1.30           C  
ATOM   1282  C   THR A  82      15.029  41.794  19.446  1.00  1.30           C  
ATOM   1283  O   THR A  82      15.719  41.457  18.484  1.00  1.30           O  
ATOM   1284  CB  THR A  82      12.740  41.148  19.619  1.00  1.30           C  
ATOM   1285  OG1 THR A  82      13.154  40.047  18.842  1.00  1.30           O  
ATOM   1286  CG2 THR A  82      11.290  41.373  19.403  1.00  1.30           C  
ATOM   1287  H   THR A  82      12.982  42.390  17.202  1.00  1.30           H  
ATOM   1288  HA  THR A  82      13.510  43.160  19.995  1.00  1.30           H  
ATOM   1289  HB  THR A  82      12.895  40.907  20.657  1.00  1.30           H  
ATOM   1290  HG1 THR A  82      12.901  40.212  17.911  1.00  1.30           H  
ATOM   1291 1HG2 THR A  82      10.738  40.471  19.663  1.00  1.30           H  
ATOM   1292 2HG2 THR A  82      10.932  42.169  19.987  1.00  1.30           H  
ATOM   1293 3HG2 THR A  82      11.146  41.598  18.403  1.00  1.30           H  
ATOM   1294  N   THR A  83      15.351  41.526  20.695  1.00  1.08           N  
ATOM   1295  CA  THR A  83      16.554  40.816  21.087  1.00  1.08           C  
ATOM   1296  C   THR A  83      16.289  39.324  21.324  1.00  1.08           C  
ATOM   1297  O   THR A  83      17.071  38.657  22.003  1.00  1.08           O  
ATOM   1298  CB  THR A  83      17.153  41.451  22.345  1.00  1.08           C  
ATOM   1299  OG1 THR A  83      16.144  41.474  23.360  1.00  1.08           O  
ATOM   1300  CG2 THR A  83      17.643  42.858  22.084  1.00  1.08           C  
ATOM   1301  H   THR A  83      14.753  41.915  21.429  1.00  1.08           H  
ATOM   1302  HA  THR A  83      17.282  40.902  20.280  1.00  1.08           H  
ATOM   1303  HB  THR A  83      17.987  40.843  22.688  1.00  1.08           H  
ATOM   1304  HG1 THR A  83      15.450  42.122  23.087  1.00  1.08           H  
ATOM   1305 1HG2 THR A  83      18.054  43.269  23.009  1.00  1.08           H  
ATOM   1306 2HG2 THR A  83      18.413  42.843  21.316  1.00  1.08           H  
ATOM   1307 3HG2 THR A  83      16.810  43.479  21.751  1.00  1.08           H  
ATOM   1308  N   ALA A  84      15.157  38.808  20.818  1.00  0.92           N  
ATOM   1309  CA  ALA A  84      14.832  37.399  20.971  1.00  0.92           C  
ATOM   1310  C   ALA A  84      15.833  36.576  20.188  1.00  0.92           C  
ATOM   1311  O   ALA A  84      16.330  37.016  19.149  1.00  0.92           O  
ATOM   1312  CB  ALA A  84      13.416  37.099  20.497  1.00  0.92           C  
ATOM   1313  H   ALA A  84      14.542  39.375  20.237  1.00  0.92           H  
ATOM   1314  HA  ALA A  84      14.922  37.139  22.023  1.00  0.92           H  
ATOM   1315 1HB  ALA A  84      13.201  36.037  20.633  1.00  0.92           H  
ATOM   1316 2HB  ALA A  84      12.705  37.686  21.073  1.00  0.92           H  
ATOM   1317 3HB  ALA A  84      13.323  37.352  19.443  1.00  0.92           H  
ATOM   1318  N   SER A  85      16.128  35.370  20.664  1.00  0.83           N  
ATOM   1319  CA  SER A  85      17.019  34.492  19.907  1.00  0.83           C  
ATOM   1320  C   SER A  85      16.193  33.701  18.900  1.00  0.83           C  
ATOM   1321  O   SER A  85      16.686  33.174  17.905  1.00  0.83           O  
ATOM   1322  CB  SER A  85      17.767  33.600  20.848  1.00  0.83           C  
ATOM   1323  OG  SER A  85      16.889  32.752  21.515  1.00  0.83           O  
ATOM   1324  H   SER A  85      15.686  35.041  21.526  1.00  0.83           H  
ATOM   1325  HA  SER A  85      17.740  35.101  19.360  1.00  0.83           H  
ATOM   1326 1HB  SER A  85      18.501  33.025  20.292  1.00  0.83           H  
ATOM   1327 2HB  SER A  85      18.310  34.206  21.573  1.00  0.83           H  
ATOM   1328  HG  SER A  85      17.392  32.376  22.244  1.00  0.83           H  
ATOM   1329  N   ILE A  86      14.903  33.658  19.176  1.00  0.80           N  
ATOM   1330  CA  ILE A  86      13.926  33.027  18.327  1.00  0.80           C  
ATOM   1331  C   ILE A  86      12.904  34.108  17.984  1.00  0.80           C  
ATOM   1332  O   ILE A  86      12.026  34.388  18.799  1.00  0.80           O  
ATOM   1333  CB  ILE A  86      13.249  31.861  19.032  1.00  0.80           C  
ATOM   1334  CG1 ILE A  86      14.288  30.853  19.461  1.00  0.80           C  
ATOM   1335  CG2 ILE A  86      12.212  31.244  18.112  1.00  0.80           C  
ATOM   1336  CD1 ILE A  86      13.752  29.777  20.325  1.00  0.80           C  
ATOM   1337  H   ILE A  86      14.601  34.102  20.031  1.00  0.80           H  
ATOM   1338  HA  ILE A  86      14.409  32.624  17.445  1.00  0.80           H  
ATOM   1339  HB  ILE A  86      12.763  32.220  19.935  1.00  0.80           H  
ATOM   1340 1HG1 ILE A  86      14.718  30.409  18.582  1.00  0.80           H  
ATOM   1341 2HG1 ILE A  86      15.072  31.358  20.018  1.00  0.80           H  
ATOM   1342 1HG2 ILE A  86      11.718  30.416  18.623  1.00  0.80           H  
ATOM   1343 2HG2 ILE A  86      11.470  31.992  17.845  1.00  0.80           H  
ATOM   1344 3HG2 ILE A  86      12.695  30.874  17.206  1.00  0.80           H  
ATOM   1345 1HD1 ILE A  86      14.550  29.116  20.578  1.00  0.80           H  
ATOM   1346 2HD1 ILE A  86      13.327  30.202  21.236  1.00  0.80           H  
ATOM   1347 3HD1 ILE A  86      12.977  29.224  19.792  1.00  0.80           H  
ATOM   1348  N   PRO A  87      12.974  34.726  16.798  1.00  0.81           N  
ATOM   1349  CA  PRO A  87      12.143  35.843  16.365  1.00  0.81           C  
ATOM   1350  C   PRO A  87      10.636  35.570  16.424  1.00  0.81           C  
ATOM   1351  O   PRO A  87       9.836  36.502  16.520  1.00  0.81           O  
ATOM   1352  CB  PRO A  87      12.596  36.022  14.917  1.00  0.81           C  
ATOM   1353  CG  PRO A  87      14.006  35.495  14.875  1.00  0.81           C  
ATOM   1354  CD  PRO A  87      14.011  34.337  15.816  1.00  0.81           C  
ATOM   1355  HA  PRO A  87      12.394  36.731  16.963  1.00  0.81           H  
ATOM   1356 1HB  PRO A  87      11.932  35.450  14.271  1.00  0.81           H  
ATOM   1357 2HB  PRO A  87      12.510  37.078  14.619  1.00  0.81           H  
ATOM   1358 1HG  PRO A  87      14.278  35.201  13.853  1.00  0.81           H  
ATOM   1359 2HG  PRO A  87      14.717  36.279  15.175  1.00  0.81           H  
ATOM   1360 1HD  PRO A  87      13.743  33.400  15.301  1.00  0.81           H  
ATOM   1361 2HD  PRO A  87      15.013  34.307  16.266  1.00  0.81           H  
ATOM   1362  N   SER A  88      10.249  34.298  16.372  1.00  0.83           N  
ATOM   1363  CA  SER A  88       8.846  33.903  16.412  1.00  0.83           C  
ATOM   1364  C   SER A  88       8.280  33.806  17.844  1.00  0.83           C  
ATOM   1365  O   SER A  88       7.077  33.597  18.037  1.00  0.83           O  
ATOM   1366  CB  SER A  88       8.657  32.593  15.659  1.00  0.83           C  
ATOM   1367  OG  SER A  88       9.310  31.523  16.287  1.00  0.83           O  
ATOM   1368  H   SER A  88      10.942  33.572  16.297  1.00  0.83           H  
ATOM   1369  HA  SER A  88       8.273  34.666  15.883  1.00  0.83           H  
ATOM   1370 1HB  SER A  88       7.591  32.370  15.586  1.00  0.83           H  
ATOM   1371 2HB  SER A  88       9.031  32.700  14.642  1.00  0.83           H  
ATOM   1372  HG  SER A  88       8.971  30.708  15.839  1.00  0.83           H  
ATOM   1373  N   PHE A  89       9.124  33.981  18.864  1.00  0.86           N  
ATOM   1374  CA  PHE A  89       8.681  33.799  20.248  1.00  0.86           C  
ATOM   1375  C   PHE A  89       7.950  35.018  20.808  1.00  0.86           C  
ATOM   1376  O   PHE A  89       8.459  35.719  21.683  1.00  0.86           O  
ATOM   1377  CB  PHE A  89       9.868  33.558  21.168  1.00  0.86           C  
ATOM   1378  CG  PHE A  89       9.493  32.944  22.479  1.00  0.86           C  
ATOM   1379  CD1 PHE A  89       9.051  31.640  22.556  1.00  0.86           C  
ATOM   1380  CD2 PHE A  89       9.518  33.686  23.632  1.00  0.86           C  
ATOM   1381  CE1 PHE A  89       8.683  31.104  23.773  1.00  0.86           C  
ATOM   1382  CE2 PHE A  89       9.139  33.134  24.846  1.00  0.86           C  
ATOM   1383  CZ  PHE A  89       8.730  31.838  24.910  1.00  0.86           C  
ATOM   1384  H   PHE A  89      10.104  34.201  18.688  1.00  0.86           H  
ATOM   1385  HA  PHE A  89       8.008  32.940  20.288  1.00  0.86           H  
ATOM   1386 1HB  PHE A  89      10.579  32.899  20.675  1.00  0.86           H  
ATOM   1387 2HB  PHE A  89      10.382  34.501  21.360  1.00  0.86           H  
ATOM   1388  HD1 PHE A  89       8.997  31.028  21.651  1.00  0.86           H  
ATOM   1389  HD2 PHE A  89       9.839  34.724  23.577  1.00  0.86           H  
ATOM   1390  HE1 PHE A  89       8.343  30.100  23.826  1.00  0.86           H  
ATOM   1391  HE2 PHE A  89       9.163  33.733  25.739  1.00  0.86           H  
ATOM   1392  HZ  PHE A  89       8.432  31.391  25.849  1.00  0.86           H  
ATOM   1393  N   ASP A  90       6.743  35.250  20.315  1.00  0.89           N  
ATOM   1394  CA  ASP A  90       5.936  36.394  20.731  1.00  0.89           C  
ATOM   1395  C   ASP A  90       5.453  36.201  22.155  1.00  0.89           C  
ATOM   1396  O   ASP A  90       4.640  35.312  22.427  1.00  0.89           O  
ATOM   1397  CB  ASP A  90       4.747  36.595  19.795  1.00  0.89           C  
ATOM   1398  CG  ASP A  90       3.904  37.873  20.090  1.00  0.89           C  
ATOM   1399  OD1 ASP A  90       3.790  38.289  21.232  1.00  0.89           O  
ATOM   1400  OD2 ASP A  90       3.412  38.446  19.130  1.00  0.89           O  
ATOM   1401  H   ASP A  90       6.426  34.614  19.583  1.00  0.89           H  
ATOM   1402  HA  ASP A  90       6.560  37.288  20.698  1.00  0.89           H  
ATOM   1403 1HB  ASP A  90       5.105  36.629  18.769  1.00  0.89           H  
ATOM   1404 2HB  ASP A  90       4.092  35.726  19.867  1.00  0.89           H  
ATOM   1405  N   HIS A  91       5.918  37.058  23.059  1.00  0.91           N  
ATOM   1406  CA  HIS A  91       5.610  36.938  24.477  1.00  0.91           C  
ATOM   1407  C   HIS A  91       4.106  36.956  24.781  1.00  0.91           C  
ATOM   1408  O   HIS A  91       3.674  36.405  25.797  1.00  0.91           O  
ATOM   1409  CB  HIS A  91       6.264  38.100  25.240  1.00  0.91           C  
ATOM   1410  CG  HIS A  91       5.599  39.444  24.998  1.00  0.91           C  
ATOM   1411  ND1 HIS A  91       5.800  40.182  23.847  1.00  0.91           N  
ATOM   1412  CD2 HIS A  91       4.750  40.175  25.772  1.00  0.91           C  
ATOM   1413  CE1 HIS A  91       5.101  41.308  23.920  1.00  0.91           C  
ATOM   1414  NE2 HIS A  91       4.453  41.331  25.078  1.00  0.91           N  
ATOM   1415  H   HIS A  91       6.548  37.785  22.751  1.00  0.91           H  
ATOM   1416  HA  HIS A  91       6.028  36.007  24.850  1.00  0.91           H  
ATOM   1417 1HB  HIS A  91       6.240  37.894  26.310  1.00  0.91           H  
ATOM   1418 2HB  HIS A  91       7.309  38.183  24.947  1.00  0.91           H  
ATOM   1419  HD1 HIS A  91       6.374  39.925  23.068  1.00  0.91           H  
ATOM   1420  HD2 HIS A  91       4.316  40.002  26.757  1.00  0.91           H  
ATOM   1421  HE1 HIS A  91       5.131  42.028  23.103  1.00  0.91           H  
ATOM   1422  N   GLY A  92       3.303  37.590  23.917  1.00  0.92           N  
ATOM   1423  CA  GLY A  92       1.864  37.670  24.137  1.00  0.92           C  
ATOM   1424  C   GLY A  92       1.273  36.272  24.079  1.00  0.92           C  
ATOM   1425  O   GLY A  92       0.593  35.802  25.006  1.00  0.92           O  
ATOM   1426  H   GLY A  92       3.691  37.992  23.055  1.00  0.92           H  
ATOM   1427 1HA  GLY A  92       1.662  38.129  25.104  1.00  0.92           H  
ATOM   1428 2HA  GLY A  92       1.418  38.299  23.367  1.00  0.92           H  
ATOM   1429  N   SER A  93       1.549  35.614  22.954  1.00  0.92           N  
ATOM   1430  CA  SER A  93       1.082  34.269  22.687  1.00  0.92           C  
ATOM   1431  C   SER A  93       1.670  33.290  23.671  1.00  0.92           C  
ATOM   1432  O   SER A  93       0.994  32.360  24.096  1.00  0.92           O  
ATOM   1433  CB  SER A  93       1.446  33.841  21.279  1.00  0.92           C  
ATOM   1434  OG  SER A  93       0.752  34.595  20.322  1.00  0.92           O  
ATOM   1435  H   SER A  93       2.128  36.079  22.262  1.00  0.92           H  
ATOM   1436  HA  SER A  93      -0.004  34.254  22.791  1.00  0.92           H  
ATOM   1437 1HB  SER A  93       2.523  33.966  21.135  1.00  0.92           H  
ATOM   1438 2HB  SER A  93       1.221  32.784  21.152  1.00  0.92           H  
ATOM   1439  HG  SER A  93       1.023  35.510  20.453  1.00  0.92           H  
ATOM   1440  N   CYS A  94       2.932  33.493  24.034  1.00  0.91           N  
ATOM   1441  CA  CYS A  94       3.612  32.565  24.919  1.00  0.91           C  
ATOM   1442  C   CYS A  94       3.027  32.571  26.314  1.00  0.91           C  
ATOM   1443  O   CYS A  94       2.798  31.512  26.909  1.00  0.91           O  
ATOM   1444  CB  CYS A  94       5.068  32.934  24.983  1.00  0.91           C  
ATOM   1445  SG  CYS A  94       5.854  32.757  23.425  1.00  0.91           S  
ATOM   1446  H   CYS A  94       3.446  34.284  23.641  1.00  0.91           H  
ATOM   1447  HA  CYS A  94       3.504  31.575  24.530  1.00  0.91           H  
ATOM   1448 1HB  CYS A  94       5.177  33.954  25.317  1.00  0.91           H  
ATOM   1449 2HB  CYS A  94       5.580  32.292  25.694  1.00  0.91           H  
ATOM   1450  HG  CYS A  94       5.240  33.801  22.844  1.00  0.91           H  
ATOM   1451  N   ARG A  95       2.733  33.757  26.842  1.00  0.90           N  
ATOM   1452  CA  ARG A  95       2.131  33.826  28.158  1.00  0.90           C  
ATOM   1453  C   ARG A  95       0.738  33.185  28.122  1.00  0.90           C  
ATOM   1454  O   ARG A  95       0.345  32.477  29.063  1.00  0.90           O  
ATOM   1455  CB  ARG A  95       2.089  35.268  28.634  1.00  0.90           C  
ATOM   1456  CG  ARG A  95       3.477  35.842  28.998  1.00  0.90           C  
ATOM   1457  CD  ARG A  95       3.446  37.298  29.333  1.00  0.90           C  
ATOM   1458  NE  ARG A  95       2.673  37.580  30.541  1.00  0.90           N  
ATOM   1459  CZ  ARG A  95       3.160  37.524  31.803  1.00  0.90           C  
ATOM   1460  NH1 ARG A  95       4.419  37.205  32.020  1.00  0.90           N  
ATOM   1461  NH2 ARG A  95       2.365  37.791  32.827  1.00  0.90           N  
ATOM   1462  H   ARG A  95       2.945  34.624  26.343  1.00  0.90           H  
ATOM   1463  HA  ARG A  95       2.753  33.262  28.853  1.00  0.90           H  
ATOM   1464 1HB  ARG A  95       1.673  35.896  27.839  1.00  0.90           H  
ATOM   1465 2HB  ARG A  95       1.438  35.356  29.502  1.00  0.90           H  
ATOM   1466 1HG  ARG A  95       3.871  35.305  29.858  1.00  0.90           H  
ATOM   1467 2HG  ARG A  95       4.148  35.706  28.154  1.00  0.90           H  
ATOM   1468 1HD  ARG A  95       4.467  37.646  29.491  1.00  0.90           H  
ATOM   1469 2HD  ARG A  95       3.002  37.850  28.500  1.00  0.90           H  
ATOM   1470  HE  ARG A  95       1.700  37.827  30.424  1.00  0.90           H  
ATOM   1471 1HH1 ARG A  95       5.034  37.000  31.245  1.00  0.90           H  
ATOM   1472 2HH1 ARG A  95       4.776  37.162  32.965  1.00  0.90           H  
ATOM   1473 1HH2 ARG A  95       1.396  38.034  32.666  1.00  0.90           H  
ATOM   1474 2HH2 ARG A  95       2.723  37.748  33.770  1.00  0.90           H  
ATOM   1475  N   SER A  96      -0.001  33.411  27.021  1.00  0.90           N  
ATOM   1476  CA  SER A  96      -1.335  32.841  26.868  1.00  0.90           C  
ATOM   1477  C   SER A  96      -1.287  31.314  26.725  1.00  0.90           C  
ATOM   1478  O   SER A  96      -2.077  30.596  27.345  1.00  0.90           O  
ATOM   1479  CB  SER A  96      -2.005  33.443  25.647  1.00  0.90           C  
ATOM   1480  OG  SER A  96      -2.216  34.823  25.816  1.00  0.90           O  
ATOM   1481  H   SER A  96       0.355  34.023  26.281  1.00  0.90           H  
ATOM   1482  HA  SER A  96      -1.920  33.090  27.753  1.00  0.90           H  
ATOM   1483 1HB  SER A  96      -1.386  33.273  24.770  1.00  0.90           H  
ATOM   1484 2HB  SER A  96      -2.956  32.945  25.478  1.00  0.90           H  
ATOM   1485  HG  SER A  96      -1.329  35.235  25.750  1.00  0.90           H  
ATOM   1486  N   PHE A  97      -0.341  30.822  25.921  1.00  0.90           N  
ATOM   1487  CA  PHE A  97      -0.163  29.400  25.673  1.00  0.90           C  
ATOM   1488  C   PHE A  97       0.110  28.713  26.989  1.00  0.90           C  
ATOM   1489  O   PHE A  97      -0.539  27.733  27.350  1.00  0.90           O  
ATOM   1490  CB  PHE A  97       1.030  29.159  24.756  1.00  0.90           C  
ATOM   1491  CG  PHE A  97       1.332  27.698  24.369  1.00  0.90           C  
ATOM   1492  CD1 PHE A  97       0.748  27.129  23.241  1.00  0.90           C  
ATOM   1493  CD2 PHE A  97       2.186  26.907  25.128  1.00  0.90           C  
ATOM   1494  CE1 PHE A  97       1.020  25.815  22.880  1.00  0.90           C  
ATOM   1495  CE2 PHE A  97       2.453  25.591  24.767  1.00  0.90           C  
ATOM   1496  CZ  PHE A  97       1.870  25.052  23.643  1.00  0.90           C  
ATOM   1497  H   PHE A  97       0.271  31.466  25.437  1.00  0.90           H  
ATOM   1498  HA  PHE A  97      -1.072  29.007  25.227  1.00  0.90           H  
ATOM   1499 1HB  PHE A  97       0.894  29.730  23.841  1.00  0.90           H  
ATOM   1500 2HB  PHE A  97       1.894  29.567  25.254  1.00  0.90           H  
ATOM   1501  HD1 PHE A  97       0.069  27.731  22.634  1.00  0.90           H  
ATOM   1502  HD2 PHE A  97       2.651  27.330  26.020  1.00  0.90           H  
ATOM   1503  HE1 PHE A  97       0.557  25.383  21.990  1.00  0.90           H  
ATOM   1504  HE2 PHE A  97       3.127  24.981  25.376  1.00  0.90           H  
ATOM   1505  HZ  PHE A  97       2.078  24.018  23.359  1.00  0.90           H  
ATOM   1506  N   PHE A  98       1.068  29.241  27.735  1.00  0.91           N  
ATOM   1507  CA  PHE A  98       1.377  28.629  29.001  1.00  0.91           C  
ATOM   1508  C   PHE A  98       0.137  28.663  29.899  1.00  0.91           C  
ATOM   1509  O   PHE A  98      -0.249  27.642  30.458  1.00  0.91           O  
ATOM   1510  CB  PHE A  98       2.586  29.278  29.660  1.00  0.91           C  
ATOM   1511  CG  PHE A  98       2.978  28.591  30.927  1.00  0.91           C  
ATOM   1512  CD1 PHE A  98       3.641  27.381  30.865  1.00  0.91           C  
ATOM   1513  CD2 PHE A  98       2.703  29.131  32.163  1.00  0.91           C  
ATOM   1514  CE1 PHE A  98       4.021  26.716  32.016  1.00  0.91           C  
ATOM   1515  CE2 PHE A  98       3.084  28.473  33.318  1.00  0.91           C  
ATOM   1516  CZ  PHE A  98       3.744  27.261  33.241  1.00  0.91           C  
ATOM   1517  H   PHE A  98       1.590  30.063  27.423  1.00  0.91           H  
ATOM   1518  HA  PHE A  98       1.634  27.583  28.820  1.00  0.91           H  
ATOM   1519 1HB  PHE A  98       3.435  29.255  28.973  1.00  0.91           H  
ATOM   1520 2HB  PHE A  98       2.366  30.326  29.879  1.00  0.91           H  
ATOM   1521  HD1 PHE A  98       3.860  26.946  29.883  1.00  0.91           H  
ATOM   1522  HD2 PHE A  98       2.180  30.088  32.221  1.00  0.91           H  
ATOM   1523  HE1 PHE A  98       4.540  25.762  31.946  1.00  0.91           H  
ATOM   1524  HE2 PHE A  98       2.862  28.910  34.292  1.00  0.91           H  
ATOM   1525  HZ  PHE A  98       4.041  26.743  34.154  1.00  0.91           H  
ATOM   1526  N   SER A  99      -0.554  29.800  29.977  1.00  0.92           N  
ATOM   1527  CA  SER A  99      -1.739  29.885  30.825  1.00  0.92           C  
ATOM   1528  C   SER A  99      -2.806  28.811  30.488  1.00  0.92           C  
ATOM   1529  O   SER A  99      -3.458  28.298  31.410  1.00  0.92           O  
ATOM   1530  CB  SER A  99      -2.347  31.268  30.700  1.00  0.92           C  
ATOM   1531  OG  SER A  99      -1.462  32.250  31.186  1.00  0.92           O  
ATOM   1532  H   SER A  99      -0.240  30.640  29.490  1.00  0.92           H  
ATOM   1533  HA  SER A  99      -1.423  29.738  31.856  1.00  0.92           H  
ATOM   1534 1HB  SER A  99      -2.583  31.471  29.662  1.00  0.92           H  
ATOM   1535 2HB  SER A  99      -3.278  31.303  31.258  1.00  0.92           H  
ATOM   1536  HG  SER A  99      -0.708  32.270  30.546  1.00  0.92           H  
ATOM   1537  N   SER A 100      -3.002  28.497  29.189  1.00  0.92           N  
ATOM   1538  CA  SER A 100      -3.966  27.464  28.751  1.00  0.92           C  
ATOM   1539  C   SER A 100      -3.440  26.015  28.697  1.00  0.92           C  
ATOM   1540  O   SER A 100      -4.044  25.094  29.257  1.00  0.92           O  
ATOM   1541  CB  SER A 100      -4.490  27.805  27.369  1.00  0.92           C  
ATOM   1542  OG  SER A 100      -5.338  28.920  27.389  1.00  0.92           O  
ATOM   1543  H   SER A 100      -2.462  29.006  28.487  1.00  0.92           H  
ATOM   1544  HA  SER A 100      -4.809  27.486  29.442  1.00  0.92           H  
ATOM   1545 1HB  SER A 100      -3.632  28.021  26.727  1.00  0.92           H  
ATOM   1546 2HB  SER A 100      -5.007  26.946  26.940  1.00  0.92           H  
ATOM   1547  HG  SER A 100      -6.250  28.528  27.455  1.00  0.92           H  
ATOM   1548  N   HIS A 101      -2.282  25.821  28.083  1.00  0.91           N  
ATOM   1549  CA  HIS A 101      -1.710  24.497  27.860  1.00  0.91           C  
ATOM   1550  C   HIS A 101      -0.745  24.090  28.975  1.00  0.91           C  
ATOM   1551  O   HIS A 101      -0.556  22.904  29.238  1.00  0.91           O  
ATOM   1552  CB  HIS A 101      -0.939  24.494  26.535  1.00  0.91           C  
ATOM   1553  CG  HIS A 101      -1.768  24.772  25.298  1.00  0.91           C  
ATOM   1554  ND1 HIS A 101      -2.366  23.786  24.576  1.00  0.91           N  
ATOM   1555  CD2 HIS A 101      -2.077  25.928  24.675  1.00  0.91           C  
ATOM   1556  CE1 HIS A 101      -3.006  24.313  23.545  1.00  0.91           C  
ATOM   1557  NE2 HIS A 101      -2.841  25.613  23.577  1.00  0.91           N  
ATOM   1558  H   HIS A 101      -1.791  26.615  27.707  1.00  0.91           H  
ATOM   1559  HA  HIS A 101      -2.505  23.753  27.808  1.00  0.91           H  
ATOM   1560 1HB  HIS A 101      -0.144  25.241  26.586  1.00  0.91           H  
ATOM   1561 2HB  HIS A 101      -0.456  23.526  26.406  1.00  0.91           H  
ATOM   1562  HD2 HIS A 101      -1.766  26.911  24.978  1.00  0.91           H  
ATOM   1563  HE1 HIS A 101      -3.567  23.757  22.789  1.00  0.91           H  
ATOM   1564  HE2 HIS A 101      -3.220  26.280  22.876  1.00  0.91           H  
ATOM   1565  N   GLY A 102      -0.141  25.071  29.641  1.00  0.89           N  
ATOM   1566  CA  GLY A 102       0.850  24.792  30.678  1.00  0.89           C  
ATOM   1567  C   GLY A 102       2.133  24.313  30.027  1.00  0.89           C  
ATOM   1568  O   GLY A 102       2.380  24.605  28.857  1.00  0.89           O  
ATOM   1569  H   GLY A 102      -0.335  26.046  29.404  1.00  0.89           H  
ATOM   1570 1HA  GLY A 102       1.041  25.692  31.262  1.00  0.89           H  
ATOM   1571 2HA  GLY A 102       0.468  24.033  31.359  1.00  0.89           H  
ATOM   1572  N   LEU A 103       2.979  23.612  30.779  1.00  0.85           N  
ATOM   1573  CA  LEU A 103       4.228  23.150  30.188  1.00  0.85           C  
ATOM   1574  C   LEU A 103       3.964  22.215  29.045  1.00  0.85           C  
ATOM   1575  O   LEU A 103       3.258  21.215  29.202  1.00  0.85           O  
ATOM   1576  CB  LEU A 103       5.096  22.392  31.203  1.00  0.85           C  
ATOM   1577  CG  LEU A 103       6.431  21.753  30.624  1.00  0.85           C  
ATOM   1578  CD1 LEU A 103       7.355  22.809  30.176  1.00  0.85           C  
ATOM   1579  CD2 LEU A 103       7.101  20.905  31.687  1.00  0.85           C  
ATOM   1580  H   LEU A 103       2.745  23.388  31.734  1.00  0.85           H  
ATOM   1581  HA  LEU A 103       4.778  24.012  29.812  1.00  0.85           H  
ATOM   1582 1HB  LEU A 103       5.379  23.076  31.998  1.00  0.85           H  
ATOM   1583 2HB  LEU A 103       4.503  21.584  31.636  1.00  0.85           H  
ATOM   1584  HG  LEU A 103       6.187  21.128  29.767  1.00  0.85           H  
ATOM   1585 1HD1 LEU A 103       8.259  22.362  29.772  1.00  0.85           H  
ATOM   1586 2HD1 LEU A 103       6.877  23.401  29.410  1.00  0.85           H  
ATOM   1587 3HD1 LEU A 103       7.598  23.427  31.027  1.00  0.85           H  
ATOM   1588 1HD2 LEU A 103       8.009  20.459  31.283  1.00  0.85           H  
ATOM   1589 2HD2 LEU A 103       7.354  21.526  32.545  1.00  0.85           H  
ATOM   1590 3HD2 LEU A 103       6.419  20.116  31.998  1.00  0.85           H  
ATOM   1591  N   GLY A 104       4.573  22.486  27.907  1.00  0.81           N  
ATOM   1592  CA  GLY A 104       4.365  21.553  26.829  1.00  0.81           C  
ATOM   1593  C   GLY A 104       4.991  21.951  25.528  1.00  0.81           C  
ATOM   1594  O   GLY A 104       5.528  23.050  25.373  1.00  0.81           O  
ATOM   1595  H   GLY A 104       5.132  23.339  27.814  1.00  0.81           H  
ATOM   1596 1HA  GLY A 104       4.786  20.604  27.141  1.00  0.81           H  
ATOM   1597 2HA  GLY A 104       3.295  21.401  26.687  1.00  0.81           H  
ATOM   1598  N   VAL A 105       4.908  21.051  24.569  1.00  0.77           N  
ATOM   1599  CA  VAL A 105       5.530  21.330  23.305  1.00  0.77           C  
ATOM   1600  C   VAL A 105       4.660  22.189  22.432  1.00  0.77           C  
ATOM   1601  O   VAL A 105       3.512  21.851  22.143  1.00  0.77           O  
ATOM   1602  CB  VAL A 105       5.838  20.042  22.575  1.00  0.77           C  
ATOM   1603  CG1 VAL A 105       6.450  20.380  21.225  1.00  0.77           C  
ATOM   1604  CG2 VAL A 105       6.741  19.217  23.395  1.00  0.77           C  
ATOM   1605  H   VAL A 105       4.435  20.170  24.725  1.00  0.77           H  
ATOM   1606  HA  VAL A 105       6.466  21.845  23.480  1.00  0.77           H  
ATOM   1607  HB  VAL A 105       4.921  19.495  22.405  1.00  0.77           H  
ATOM   1608 1HG1 VAL A 105       6.672  19.470  20.681  1.00  0.77           H  
ATOM   1609 2HG1 VAL A 105       5.765  20.979  20.645  1.00  0.77           H  
ATOM   1610 3HG1 VAL A 105       7.359  20.949  21.380  1.00  0.77           H  
ATOM   1611 1HG2 VAL A 105       6.944  18.301  22.865  1.00  0.77           H  
ATOM   1612 2HG2 VAL A 105       7.660  19.767  23.561  1.00  0.77           H  
ATOM   1613 3HG2 VAL A 105       6.271  18.990  24.351  1.00  0.77           H  
ATOM   1614  N   ARG A 106       5.208  23.325  22.056  1.00  0.73           N  
ATOM   1615  CA  ARG A 106       4.533  24.251  21.180  1.00  0.73           C  
ATOM   1616  C   ARG A 106       4.898  23.940  19.760  1.00  0.73           C  
ATOM   1617  O   ARG A 106       4.102  24.118  18.842  1.00  0.73           O  
ATOM   1618  CB  ARG A 106       4.862  25.675  21.475  1.00  0.73           C  
ATOM   1619  CG  ARG A 106       3.957  26.643  20.733  1.00  0.73           C  
ATOM   1620  CD  ARG A 106       4.547  27.091  19.451  1.00  0.73           C  
ATOM   1621  NE  ARG A 106       3.780  28.176  18.854  1.00  0.73           N  
ATOM   1622  CZ  ARG A 106       4.199  28.929  17.816  1.00  0.73           C  
ATOM   1623  NH1 ARG A 106       5.371  28.703  17.265  1.00  0.73           N  
ATOM   1624  NH2 ARG A 106       3.436  29.902  17.354  1.00  0.73           N  
ATOM   1625  H   ARG A 106       6.164  23.514  22.353  1.00  0.73           H  
ATOM   1626  HA  ARG A 106       3.458  24.122  21.288  1.00  0.73           H  
ATOM   1627 1HB  ARG A 106       4.748  25.859  22.539  1.00  0.73           H  
ATOM   1628 2HB  ARG A 106       5.898  25.883  21.205  1.00  0.73           H  
ATOM   1629 1HG  ARG A 106       3.029  26.125  20.490  1.00  0.73           H  
ATOM   1630 2HG  ARG A 106       3.722  27.484  21.342  1.00  0.73           H  
ATOM   1631 1HD  ARG A 106       5.572  27.417  19.596  1.00  0.73           H  
ATOM   1632 2HD  ARG A 106       4.533  26.256  18.757  1.00  0.73           H  
ATOM   1633  HE  ARG A 106       2.869  28.378  19.250  1.00  0.73           H  
ATOM   1634 1HH1 ARG A 106       5.961  27.963  17.614  1.00  0.73           H  
ATOM   1635 2HH1 ARG A 106       5.691  29.271  16.461  1.00  0.73           H  
ATOM   1636 1HH2 ARG A 106       2.535  30.078  17.773  1.00  0.73           H  
ATOM   1637 2HH2 ARG A 106       3.764  30.470  16.584  1.00  0.73           H  
ATOM   1638  N   ALA A 107       6.142  23.534  19.560  1.00  0.70           N  
ATOM   1639  CA  ALA A 107       6.558  23.316  18.198  1.00  0.70           C  
ATOM   1640  C   ALA A 107       7.475  22.136  18.029  1.00  0.70           C  
ATOM   1641  O   ALA A 107       8.281  21.771  18.890  1.00  0.70           O  
ATOM   1642  CB  ALA A 107       7.249  24.559  17.653  1.00  0.70           C  
ATOM   1643  H   ALA A 107       6.782  23.397  20.346  1.00  0.70           H  
ATOM   1644  HA  ALA A 107       5.667  23.115  17.610  1.00  0.70           H  
ATOM   1645 1HB  ALA A 107       7.515  24.388  16.605  1.00  0.70           H  
ATOM   1646 2HB  ALA A 107       6.577  25.406  17.716  1.00  0.70           H  
ATOM   1647 3HB  ALA A 107       8.143  24.766  18.218  1.00  0.70           H  
ATOM   1648  N   VAL A 108       7.372  21.581  16.847  1.00  0.68           N  
ATOM   1649  CA  VAL A 108       8.228  20.501  16.411  1.00  0.68           C  
ATOM   1650  C   VAL A 108       8.990  21.020  15.228  1.00  0.68           C  
ATOM   1651  O   VAL A 108       8.373  21.565  14.320  1.00  0.68           O  
ATOM   1652  CB  VAL A 108       7.381  19.282  16.004  1.00  0.68           C  
ATOM   1653  CG1 VAL A 108       8.258  18.167  15.500  1.00  0.68           C  
ATOM   1654  CG2 VAL A 108       6.555  18.845  17.178  1.00  0.68           C  
ATOM   1655  H   VAL A 108       6.670  21.967  16.210  1.00  0.68           H  
ATOM   1656  HA  VAL A 108       8.925  20.237  17.201  1.00  0.68           H  
ATOM   1657  HB  VAL A 108       6.717  19.569  15.185  1.00  0.68           H  
ATOM   1658 1HG1 VAL A 108       7.620  17.345  15.210  1.00  0.68           H  
ATOM   1659 2HG1 VAL A 108       8.833  18.508  14.636  1.00  0.68           H  
ATOM   1660 3HG1 VAL A 108       8.938  17.846  16.277  1.00  0.68           H  
ATOM   1661 1HG2 VAL A 108       5.929  17.998  16.898  1.00  0.68           H  
ATOM   1662 2HG2 VAL A 108       7.192  18.562  17.995  1.00  0.68           H  
ATOM   1663 3HG2 VAL A 108       5.934  19.678  17.476  1.00  0.68           H  
ATOM   1664  N   ALA A 109      10.309  20.934  15.265  1.00  0.67           N  
ATOM   1665  CA  ALA A 109      11.113  21.419  14.170  1.00  0.67           C  
ATOM   1666  C   ALA A 109      11.702  20.292  13.393  1.00  0.67           C  
ATOM   1667  O   ALA A 109      12.324  19.392  13.969  1.00  0.67           O  
ATOM   1668  CB  ALA A 109      12.226  22.289  14.670  1.00  0.67           C  
ATOM   1669  H   ALA A 109      10.773  20.516  16.062  1.00  0.67           H  
ATOM   1670  HA  ALA A 109      10.474  21.983  13.510  1.00  0.67           H  
ATOM   1671 1HB  ALA A 109      12.806  22.661  13.826  1.00  0.67           H  
ATOM   1672 2HB  ALA A 109      11.812  23.113  15.223  1.00  0.67           H  
ATOM   1673 3HB  ALA A 109      12.862  21.710  15.320  1.00  0.67           H  
ATOM   1674  N   ILE A 110      11.574  20.390  12.087  1.00  0.66           N  
ATOM   1675  CA  ILE A 110      12.110  19.414  11.172  1.00  0.66           C  
ATOM   1676  C   ILE A 110      13.174  20.028  10.281  1.00  0.66           C  
ATOM   1677  O   ILE A 110      12.971  21.098   9.696  1.00  0.66           O  
ATOM   1678  CB  ILE A 110      11.006  18.806  10.306  1.00  0.66           C  
ATOM   1679  CG1 ILE A 110       9.978  18.089  11.115  1.00  0.66           C  
ATOM   1680  CG2 ILE A 110      11.571  17.894   9.404  1.00  0.66           C  
ATOM   1681  CD1 ILE A 110       8.836  17.651  10.243  1.00  0.66           C  
ATOM   1682  H   ILE A 110      11.043  21.181  11.719  1.00  0.66           H  
ATOM   1683  HA  ILE A 110      12.576  18.616  11.740  1.00  0.66           H  
ATOM   1684  HB  ILE A 110      10.499  19.602   9.753  1.00  0.66           H  
ATOM   1685 1HG1 ILE A 110      10.424  17.213  11.592  1.00  0.66           H  
ATOM   1686 2HG1 ILE A 110       9.597  18.752  11.891  1.00  0.66           H  
ATOM   1687 1HG2 ILE A 110      10.767  17.499   8.816  1.00  0.66           H  
ATOM   1688 2HG2 ILE A 110      12.290  18.400   8.775  1.00  0.66           H  
ATOM   1689 3HG2 ILE A 110      12.060  17.099   9.948  1.00  0.66           H  
ATOM   1690 1HD1 ILE A 110       8.088  17.135  10.845  1.00  0.66           H  
ATOM   1691 2HD1 ILE A 110       8.390  18.517   9.764  1.00  0.66           H  
ATOM   1692 3HD1 ILE A 110       9.210  16.986   9.476  1.00  0.66           H  
ATOM   1693  N   GLU A 111      14.320  19.368  10.207  1.00  0.65           N  
ATOM   1694  CA  GLU A 111      15.393  19.850   9.370  1.00  0.65           C  
ATOM   1695  C   GLU A 111      15.082  19.517   7.944  1.00  0.65           C  
ATOM   1696  O   GLU A 111      14.794  18.354   7.610  1.00  0.65           O  
ATOM   1697  CB  GLU A 111      16.745  19.252   9.757  1.00  0.65           C  
ATOM   1698  CG  GLU A 111      17.926  19.780   8.935  1.00  0.65           C  
ATOM   1699  CD  GLU A 111      19.276  19.226   9.373  1.00  0.65           C  
ATOM   1700  OE1 GLU A 111      19.339  18.581  10.400  1.00  0.65           O  
ATOM   1701  OE2 GLU A 111      20.231  19.432   8.665  1.00  0.65           O  
ATOM   1702  H   GLU A 111      14.420  18.485  10.693  1.00  0.65           H  
ATOM   1703  HA  GLU A 111      15.449  20.926   9.448  1.00  0.65           H  
ATOM   1704 1HB  GLU A 111      16.954  19.452  10.791  1.00  0.65           H  
ATOM   1705 2HB  GLU A 111      16.707  18.170   9.637  1.00  0.65           H  
ATOM   1706 1HG  GLU A 111      17.764  19.521   7.888  1.00  0.65           H  
ATOM   1707 2HG  GLU A 111      17.939  20.870   9.010  1.00  0.65           H  
ATOM   1708  N   VAL A 112      15.134  20.548   7.118  1.00  0.65           N  
ATOM   1709  CA  VAL A 112      14.864  20.452   5.699  1.00  0.65           C  
ATOM   1710  C   VAL A 112      15.988  21.114   4.910  1.00  0.65           C  
ATOM   1711  O   VAL A 112      16.650  22.043   5.397  1.00  0.65           O  
ATOM   1712  CB  VAL A 112      13.536  21.163   5.362  1.00  0.65           C  
ATOM   1713  CG1 VAL A 112      12.349  20.536   6.102  1.00  0.65           C  
ATOM   1714  CG2 VAL A 112      13.637  22.589   5.742  1.00  0.65           C  
ATOM   1715  H   VAL A 112      15.370  21.458   7.520  1.00  0.65           H  
ATOM   1716  HA  VAL A 112      14.804  19.402   5.415  1.00  0.65           H  
ATOM   1717  HB  VAL A 112      13.353  21.072   4.290  1.00  0.65           H  
ATOM   1718 1HG1 VAL A 112      11.440  21.067   5.827  1.00  0.65           H  
ATOM   1719 2HG1 VAL A 112      12.254  19.504   5.836  1.00  0.65           H  
ATOM   1720 3HG1 VAL A 112      12.496  20.617   7.175  1.00  0.65           H  
ATOM   1721 1HG2 VAL A 112      12.716  23.072   5.479  1.00  0.65           H  
ATOM   1722 2HG2 VAL A 112      13.805  22.671   6.814  1.00  0.65           H  
ATOM   1723 3HG2 VAL A 112      14.462  23.043   5.213  1.00  0.65           H  
ATOM   1724  N   GLU A 113      16.148  20.708   3.653  1.00  0.64           N  
ATOM   1725  CA  GLU A 113      17.175  21.321   2.809  1.00  0.64           C  
ATOM   1726  C   GLU A 113      16.959  22.825   2.646  1.00  0.64           C  
ATOM   1727  O   GLU A 113      17.921  23.590   2.561  1.00  0.64           O  
ATOM   1728  CB  GLU A 113      17.205  20.663   1.431  1.00  0.64           C  
ATOM   1729  CG  GLU A 113      18.333  21.155   0.500  1.00  0.64           C  
ATOM   1730  CD  GLU A 113      19.720  20.757   0.983  1.00  0.64           C  
ATOM   1731  OE1 GLU A 113      19.802  19.814   1.739  1.00  0.64           O  
ATOM   1732  OE2 GLU A 113      20.680  21.381   0.606  1.00  0.64           O  
ATOM   1733  H   GLU A 113      15.577  19.936   3.293  1.00  0.64           H  
ATOM   1734  HA  GLU A 113      18.141  21.174   3.288  1.00  0.64           H  
ATOM   1735 1HB  GLU A 113      17.306  19.581   1.548  1.00  0.64           H  
ATOM   1736 2HB  GLU A 113      16.254  20.843   0.927  1.00  0.64           H  
ATOM   1737 1HG  GLU A 113      18.174  20.742  -0.495  1.00  0.64           H  
ATOM   1738 2HG  GLU A 113      18.275  22.241   0.426  1.00  0.64           H  
ATOM   1739  N   ASP A 114      15.697  23.237   2.570  1.00  0.63           N  
ATOM   1740  CA  ASP A 114      15.351  24.636   2.390  1.00  0.63           C  
ATOM   1741  C   ASP A 114      14.032  25.023   3.049  1.00  0.63           C  
ATOM   1742  O   ASP A 114      12.955  24.818   2.477  1.00  0.63           O  
ATOM   1743  CB  ASP A 114      15.260  24.976   0.911  1.00  0.63           C  
ATOM   1744  CG  ASP A 114      14.966  26.452   0.651  1.00  0.63           C  
ATOM   1745  OD1 ASP A 114      14.848  27.210   1.600  1.00  0.63           O  
ATOM   1746  OD2 ASP A 114      14.748  26.788  -0.491  1.00  0.63           O  
ATOM   1747  H   ASP A 114      14.966  22.550   2.656  1.00  0.63           H  
ATOM   1748  HA  ASP A 114      16.141  25.238   2.841  1.00  0.63           H  
ATOM   1749 1HB  ASP A 114      16.207  24.721   0.428  1.00  0.63           H  
ATOM   1750 2HB  ASP A 114      14.487  24.370   0.445  1.00  0.63           H  
ATOM   1751  N   ALA A 115      14.126  25.660   4.212  1.00  0.62           N  
ATOM   1752  CA  ALA A 115      12.965  26.109   4.975  1.00  0.62           C  
ATOM   1753  C   ALA A 115      12.073  27.066   4.173  1.00  0.62           C  
ATOM   1754  O   ALA A 115      10.861  27.120   4.409  1.00  0.62           O  
ATOM   1755  CB  ALA A 115      13.421  26.786   6.260  1.00  0.62           C  
ATOM   1756  H   ALA A 115      15.051  25.747   4.622  1.00  0.62           H  
ATOM   1757  HA  ALA A 115      12.369  25.242   5.228  1.00  0.62           H  
ATOM   1758 1HB  ALA A 115      12.555  27.091   6.849  1.00  0.62           H  
ATOM   1759 2HB  ALA A 115      14.022  26.090   6.842  1.00  0.62           H  
ATOM   1760 3HB  ALA A 115      14.017  27.659   6.017  1.00  0.62           H  
ATOM   1761  N   GLU A 116      12.642  27.859   3.247  1.00  0.60           N  
ATOM   1762  CA  GLU A 116      11.791  28.808   2.531  1.00  0.60           C  
ATOM   1763  C   GLU A 116      10.877  28.058   1.577  1.00  0.60           C  
ATOM   1764  O   GLU A 116       9.693  28.402   1.414  1.00  0.60           O  
ATOM   1765  CB  GLU A 116      12.609  29.850   1.749  1.00  0.60           C  
ATOM   1766  CG  GLU A 116      13.399  30.826   2.610  1.00  0.60           C  
ATOM   1767  CD  GLU A 116      14.096  31.924   1.824  1.00  0.60           C  
ATOM   1768  OE1 GLU A 116      13.996  31.945   0.620  1.00  0.60           O  
ATOM   1769  OE2 GLU A 116      14.727  32.748   2.443  1.00  0.60           O  
ATOM   1770  H   GLU A 116      13.629  27.755   2.983  1.00  0.60           H  
ATOM   1771  HA  GLU A 116      11.171  29.326   3.255  1.00  0.60           H  
ATOM   1772 1HB  GLU A 116      13.316  29.332   1.096  1.00  0.60           H  
ATOM   1773 2HB  GLU A 116      11.942  30.428   1.113  1.00  0.60           H  
ATOM   1774 1HG  GLU A 116      12.737  31.279   3.314  1.00  0.60           H  
ATOM   1775 2HG  GLU A 116      14.142  30.256   3.160  1.00  0.60           H  
ATOM   1776  N   SER A 117      11.427  27.026   0.937  1.00  0.59           N  
ATOM   1777  CA  SER A 117      10.641  26.252   0.000  1.00  0.59           C  
ATOM   1778  C   SER A 117       9.646  25.392   0.753  1.00  0.59           C  
ATOM   1779  O   SER A 117       8.478  25.332   0.382  1.00  0.59           O  
ATOM   1780  CB  SER A 117      11.523  25.390  -0.883  1.00  0.59           C  
ATOM   1781  OG  SER A 117      12.326  26.175  -1.734  1.00  0.59           O  
ATOM   1782  H   SER A 117      12.404  26.790   1.109  1.00  0.59           H  
ATOM   1783  HA  SER A 117      10.089  26.940  -0.639  1.00  0.59           H  
ATOM   1784 1HB  SER A 117      12.155  24.761  -0.259  1.00  0.59           H  
ATOM   1785 2HB  SER A 117      10.892  24.734  -1.477  1.00  0.59           H  
ATOM   1786  HG  SER A 117      13.130  26.433  -1.212  1.00  0.59           H  
ATOM   1787  N   ALA A 118      10.082  24.774   1.857  1.00  0.59           N  
ATOM   1788  CA  ALA A 118       9.186  23.904   2.616  1.00  0.59           C  
ATOM   1789  C   ALA A 118       7.972  24.685   3.091  1.00  0.59           C  
ATOM   1790  O   ALA A 118       6.831  24.207   3.023  1.00  0.59           O  
ATOM   1791  CB  ALA A 118       9.917  23.321   3.800  1.00  0.59           C  
ATOM   1792  H   ALA A 118      11.059  24.877   2.141  1.00  0.59           H  
ATOM   1793  HA  ALA A 118       8.847  23.101   1.963  1.00  0.59           H  
ATOM   1794 1HB  ALA A 118       9.249  22.664   4.353  1.00  0.59           H  
ATOM   1795 2HB  ALA A 118      10.780  22.753   3.454  1.00  0.59           H  
ATOM   1796 3HB  ALA A 118      10.250  24.127   4.447  1.00  0.59           H  
ATOM   1797  N   PHE A 119       8.210  25.917   3.539  1.00  0.59           N  
ATOM   1798  CA  PHE A 119       7.144  26.798   3.964  1.00  0.59           C  
ATOM   1799  C   PHE A 119       6.193  27.120   2.832  1.00  0.59           C  
ATOM   1800  O   PHE A 119       4.978  26.945   2.965  1.00  0.59           O  
ATOM   1801  CB  PHE A 119       7.719  28.095   4.468  1.00  0.59           C  
ATOM   1802  CG  PHE A 119       6.682  29.108   4.854  1.00  0.59           C  
ATOM   1803  CD1 PHE A 119       6.075  29.090   6.093  1.00  0.59           C  
ATOM   1804  CD2 PHE A 119       6.298  30.078   3.945  1.00  0.59           C  
ATOM   1805  CE1 PHE A 119       5.131  30.032   6.417  1.00  0.59           C  
ATOM   1806  CE2 PHE A 119       5.351  31.016   4.265  1.00  0.59           C  
ATOM   1807  CZ  PHE A 119       4.772  30.996   5.502  1.00  0.59           C  
ATOM   1808  H   PHE A 119       9.169  26.263   3.607  1.00  0.59           H  
ATOM   1809  HA  PHE A 119       6.588  26.310   4.763  1.00  0.59           H  
ATOM   1810 1HB  PHE A 119       8.327  27.873   5.302  1.00  0.59           H  
ATOM   1811 2HB  PHE A 119       8.363  28.533   3.708  1.00  0.59           H  
ATOM   1812  HD1 PHE A 119       6.362  28.330   6.816  1.00  0.59           H  
ATOM   1813  HD2 PHE A 119       6.767  30.096   2.960  1.00  0.59           H  
ATOM   1814  HE1 PHE A 119       4.669  30.017   7.399  1.00  0.59           H  
ATOM   1815  HE2 PHE A 119       5.065  31.776   3.540  1.00  0.59           H  
ATOM   1816  HZ  PHE A 119       4.030  31.747   5.758  1.00  0.59           H  
ATOM   1817  N   SER A 120       6.758  27.574   1.702  1.00  0.60           N  
ATOM   1818  CA  SER A 120       5.968  28.009   0.564  1.00  0.60           C  
ATOM   1819  C   SER A 120       5.090  26.882   0.056  1.00  0.60           C  
ATOM   1820  O   SER A 120       3.925  27.099  -0.274  1.00  0.60           O  
ATOM   1821  CB  SER A 120       6.898  28.470  -0.542  1.00  0.60           C  
ATOM   1822  OG  SER A 120       7.637  29.601  -0.142  1.00  0.60           O  
ATOM   1823  H   SER A 120       7.774  27.667   1.642  1.00  0.60           H  
ATOM   1824  HA  SER A 120       5.332  28.837   0.878  1.00  0.60           H  
ATOM   1825 1HB  SER A 120       7.581  27.660  -0.801  1.00  0.60           H  
ATOM   1826 2HB  SER A 120       6.316  28.705  -1.429  1.00  0.60           H  
ATOM   1827  HG  SER A 120       8.287  29.271   0.528  1.00  0.60           H  
ATOM   1828  N   ILE A 121       5.650  25.678   0.020  1.00  0.61           N  
ATOM   1829  CA  ILE A 121       4.955  24.479  -0.408  1.00  0.61           C  
ATOM   1830  C   ILE A 121       3.827  24.140   0.542  1.00  0.61           C  
ATOM   1831  O   ILE A 121       2.694  23.895   0.115  1.00  0.61           O  
ATOM   1832  CB  ILE A 121       5.962  23.326  -0.486  1.00  0.61           C  
ATOM   1833  CG1 ILE A 121       6.932  23.597  -1.626  1.00  0.61           C  
ATOM   1834  CG2 ILE A 121       5.292  21.978  -0.632  1.00  0.61           C  
ATOM   1835  CD1 ILE A 121       8.135  22.725  -1.586  1.00  0.61           C  
ATOM   1836  H   ILE A 121       6.628  25.590   0.297  1.00  0.61           H  
ATOM   1837  HA  ILE A 121       4.540  24.652  -1.398  1.00  0.61           H  
ATOM   1838  HB  ILE A 121       6.550  23.319   0.435  1.00  0.61           H  
ATOM   1839 1HG1 ILE A 121       6.419  23.427  -2.570  1.00  0.61           H  
ATOM   1840 2HG1 ILE A 121       7.245  24.636  -1.592  1.00  0.61           H  
ATOM   1841 1HG2 ILE A 121       6.065  21.217  -0.661  1.00  0.61           H  
ATOM   1842 2HG2 ILE A 121       4.631  21.793   0.219  1.00  0.61           H  
ATOM   1843 3HG2 ILE A 121       4.715  21.952  -1.553  1.00  0.61           H  
ATOM   1844 1HD1 ILE A 121       8.786  22.957  -2.426  1.00  0.61           H  
ATOM   1845 2HD1 ILE A 121       8.671  22.892  -0.655  1.00  0.61           H  
ATOM   1846 3HD1 ILE A 121       7.822  21.699  -1.643  1.00  0.61           H  
ATOM   1847  N   SER A 122       4.110  24.177   1.836  1.00  0.62           N  
ATOM   1848  CA  SER A 122       3.102  23.845   2.810  1.00  0.62           C  
ATOM   1849  C   SER A 122       1.900  24.777   2.683  1.00  0.62           C  
ATOM   1850  O   SER A 122       0.748  24.324   2.679  1.00  0.62           O  
ATOM   1851  CB  SER A 122       3.729  23.967   4.180  1.00  0.62           C  
ATOM   1852  OG  SER A 122       4.755  23.031   4.336  1.00  0.62           O  
ATOM   1853  H   SER A 122       5.055  24.389   2.159  1.00  0.62           H  
ATOM   1854  HA  SER A 122       2.771  22.826   2.640  1.00  0.62           H  
ATOM   1855 1HB  SER A 122       4.127  24.966   4.301  1.00  0.62           H  
ATOM   1856 2HB  SER A 122       2.968  23.817   4.941  1.00  0.62           H  
ATOM   1857  HG  SER A 122       5.488  23.341   3.744  1.00  0.62           H  
ATOM   1858  N   VAL A 123       2.173  26.068   2.506  1.00  0.65           N  
ATOM   1859  CA  VAL A 123       1.135  27.080   2.363  1.00  0.65           C  
ATOM   1860  C   VAL A 123       0.412  26.949   1.016  1.00  0.65           C  
ATOM   1861  O   VAL A 123      -0.815  27.049   0.952  1.00  0.65           O  
ATOM   1862  CB  VAL A 123       1.722  28.472   2.594  1.00  0.65           C  
ATOM   1863  CG1 VAL A 123       0.687  29.528   2.307  1.00  0.65           C  
ATOM   1864  CG2 VAL A 123       2.185  28.554   4.062  1.00  0.65           C  
ATOM   1865  H   VAL A 123       3.151  26.365   2.512  1.00  0.65           H  
ATOM   1866  HA  VAL A 123       0.397  26.927   3.146  1.00  0.65           H  
ATOM   1867  HB  VAL A 123       2.571  28.628   1.923  1.00  0.65           H  
ATOM   1868 1HG1 VAL A 123       1.117  30.512   2.483  1.00  0.65           H  
ATOM   1869 2HG1 VAL A 123       0.367  29.449   1.269  1.00  0.65           H  
ATOM   1870 3HG1 VAL A 123      -0.171  29.380   2.970  1.00  0.65           H  
ATOM   1871 1HG2 VAL A 123       2.609  29.531   4.241  1.00  0.65           H  
ATOM   1872 2HG2 VAL A 123       1.331  28.394   4.725  1.00  0.65           H  
ATOM   1873 3HG2 VAL A 123       2.940  27.791   4.253  1.00  0.65           H  
ATOM   1874  N   ALA A 124       1.157  26.686  -0.062  1.00  0.67           N  
ATOM   1875  CA  ALA A 124       0.585  26.507  -1.397  1.00  0.67           C  
ATOM   1876  C   ALA A 124      -0.444  25.379  -1.410  1.00  0.67           C  
ATOM   1877  O   ALA A 124      -1.429  25.432  -2.147  1.00  0.67           O  
ATOM   1878  CB  ALA A 124       1.674  26.194  -2.402  1.00  0.67           C  
ATOM   1879  H   ALA A 124       2.169  26.627   0.025  1.00  0.67           H  
ATOM   1880  HA  ALA A 124       0.085  27.432  -1.679  1.00  0.67           H  
ATOM   1881 1HB  ALA A 124       1.235  26.084  -3.391  1.00  0.67           H  
ATOM   1882 2HB  ALA A 124       2.401  27.005  -2.412  1.00  0.67           H  
ATOM   1883 3HB  ALA A 124       2.168  25.268  -2.116  1.00  0.67           H  
ATOM   1884  N   ASN A 125      -0.244  24.387  -0.543  1.00  0.69           N  
ATOM   1885  CA  ASN A 125      -1.126  23.236  -0.435  1.00  0.69           C  
ATOM   1886  C   ASN A 125      -2.257  23.453   0.579  1.00  0.69           C  
ATOM   1887  O   ASN A 125      -2.988  22.518   0.917  1.00  0.69           O  
ATOM   1888  CB  ASN A 125      -0.309  22.015  -0.081  1.00  0.69           C  
ATOM   1889  CG  ASN A 125       0.512  21.506  -1.244  1.00  0.69           C  
ATOM   1890  OD1 ASN A 125       0.009  20.807  -2.149  1.00  0.69           O  
ATOM   1891  ND2 ASN A 125       1.752  21.863  -1.258  1.00  0.69           N  
ATOM   1892  H   ASN A 125       0.612  24.395   0.017  1.00  0.69           H  
ATOM   1893  HA  ASN A 125      -1.591  23.072  -1.407  1.00  0.69           H  
ATOM   1894 1HB  ASN A 125       0.373  22.274   0.732  1.00  0.69           H  
ATOM   1895 2HB  ASN A 125      -0.964  21.223   0.277  1.00  0.69           H  
ATOM   1896 1HD2 ASN A 125       2.347  21.581  -2.006  1.00  0.69           H  
ATOM   1897 2HD2 ASN A 125       2.097  22.457  -0.514  1.00  0.69           H  
ATOM   1898  N   GLY A 126      -2.439  24.705   1.015  1.00  0.71           N  
ATOM   1899  CA  GLY A 126      -3.522  25.094   1.909  1.00  0.71           C  
ATOM   1900  C   GLY A 126      -3.165  25.238   3.385  1.00  0.71           C  
ATOM   1901  O   GLY A 126      -4.059  25.438   4.213  1.00  0.71           O  
ATOM   1902  H   GLY A 126      -1.798  25.441   0.725  1.00  0.71           H  
ATOM   1903 1HA  GLY A 126      -3.922  26.045   1.557  1.00  0.71           H  
ATOM   1904 2HA  GLY A 126      -4.329  24.372   1.812  1.00  0.71           H  
ATOM   1905  N   ALA A 127      -1.892  25.133   3.751  1.00  0.72           N  
ATOM   1906  CA  ALA A 127      -1.572  25.286   5.156  1.00  0.72           C  
ATOM   1907  C   ALA A 127      -1.748  26.697   5.620  1.00  0.72           C  
ATOM   1908  O   ALA A 127      -1.539  27.649   4.867  1.00  0.72           O  
ATOM   1909  CB  ALA A 127      -0.172  24.880   5.477  1.00  0.72           C  
ATOM   1910  H   ALA A 127      -1.142  24.944   3.087  1.00  0.72           H  
ATOM   1911  HA  ALA A 127      -2.255  24.664   5.716  1.00  0.72           H  
ATOM   1912 1HB  ALA A 127      -0.086  24.989   6.521  1.00  0.72           H  
ATOM   1913 2HB  ALA A 127       0.005  23.862   5.194  1.00  0.72           H  
ATOM   1914 3HB  ALA A 127       0.530  25.517   4.977  1.00  0.72           H  
ATOM   1915  N   ILE A 128      -2.076  26.834   6.886  1.00  0.73           N  
ATOM   1916  CA  ILE A 128      -2.139  28.133   7.496  1.00  0.73           C  
ATOM   1917  C   ILE A 128      -0.794  28.437   8.135  1.00  0.73           C  
ATOM   1918  O   ILE A 128      -0.369  27.663   8.994  1.00  0.73           O  
ATOM   1919  CB  ILE A 128      -3.219  28.172   8.566  1.00  0.73           C  
ATOM   1920  CG1 ILE A 128      -4.548  27.773   7.937  1.00  0.73           C  
ATOM   1921  CG2 ILE A 128      -3.274  29.544   9.207  1.00  0.73           C  
ATOM   1922  CD1 ILE A 128      -4.953  28.665   6.783  1.00  0.73           C  
ATOM   1923  H   ILE A 128      -2.269  26.011   7.442  1.00  0.73           H  
ATOM   1924  HA  ILE A 128      -2.400  28.843   6.725  1.00  0.73           H  
ATOM   1925  HB  ILE A 128      -2.990  27.432   9.333  1.00  0.73           H  
ATOM   1926 1HG1 ILE A 128      -4.474  26.748   7.569  1.00  0.73           H  
ATOM   1927 2HG1 ILE A 128      -5.329  27.814   8.697  1.00  0.73           H  
ATOM   1928 1HG2 ILE A 128      -4.040  29.557   9.979  1.00  0.73           H  
ATOM   1929 2HG2 ILE A 128      -2.303  29.773   9.655  1.00  0.73           H  
ATOM   1930 3HG2 ILE A 128      -3.509  30.292   8.452  1.00  0.73           H  
ATOM   1931 1HD1 ILE A 128      -5.906  28.326   6.377  1.00  0.73           H  
ATOM   1932 2HD1 ILE A 128      -5.051  29.693   7.132  1.00  0.73           H  
ATOM   1933 3HD1 ILE A 128      -4.191  28.618   6.001  1.00  0.73           H  
ATOM   1934  N   PRO A 129      -0.083  29.487   7.713  1.00  0.73           N  
ATOM   1935  CA  PRO A 129       1.215  29.860   8.210  1.00  0.73           C  
ATOM   1936  C   PRO A 129       1.128  30.421   9.607  1.00  0.73           C  
ATOM   1937  O   PRO A 129       0.118  31.029   9.976  1.00  0.73           O  
ATOM   1938  CB  PRO A 129       1.662  30.924   7.213  1.00  0.73           C  
ATOM   1939  CG  PRO A 129       0.389  31.539   6.702  1.00  0.73           C  
ATOM   1940  CD  PRO A 129      -0.612  30.402   6.674  1.00  0.73           C  
ATOM   1941  HA  PRO A 129       1.887  28.992   8.167  1.00  0.73           H  
ATOM   1942 1HB  PRO A 129       2.338  31.643   7.707  1.00  0.73           H  
ATOM   1943 2HB  PRO A 129       2.216  30.445   6.421  1.00  0.73           H  
ATOM   1944 1HG  PRO A 129       0.073  32.364   7.358  1.00  0.73           H  
ATOM   1945 2HG  PRO A 129       0.558  31.971   5.703  1.00  0.73           H  
ATOM   1946 1HD  PRO A 129      -1.590  30.814   6.955  1.00  0.73           H  
ATOM   1947 2HD  PRO A 129      -0.622  29.911   5.683  1.00  0.73           H  
ATOM   1948  N   SER A 130       2.208  30.291  10.354  1.00  0.73           N  
ATOM   1949  CA  SER A 130       2.332  30.960  11.637  1.00  0.73           C  
ATOM   1950  C   SER A 130       3.323  32.110  11.475  1.00  0.73           C  
ATOM   1951  O   SER A 130       3.165  33.176  12.072  1.00  0.73           O  
ATOM   1952  CB  SER A 130       2.767  29.991  12.705  1.00  0.73           C  
ATOM   1953  OG  SER A 130       1.796  29.010  12.894  1.00  0.73           O  
ATOM   1954  H   SER A 130       2.987  29.741  10.010  1.00  0.73           H  
ATOM   1955  HA  SER A 130       1.364  31.373  11.920  1.00  0.73           H  
ATOM   1956 1HB  SER A 130       3.702  29.529  12.418  1.00  0.73           H  
ATOM   1957 2HB  SER A 130       2.941  30.528  13.637  1.00  0.73           H  
ATOM   1958  HG  SER A 130       0.970  29.485  13.019  1.00  0.73           H  
ATOM   1959  N   SER A 131       4.324  31.895  10.615  1.00  0.74           N  
ATOM   1960  CA  SER A 131       5.324  32.910  10.314  1.00  0.74           C  
ATOM   1961  C   SER A 131       6.045  32.638   8.988  1.00  0.74           C  
ATOM   1962  O   SER A 131       6.512  31.519   8.750  1.00  0.74           O  
ATOM   1963  CB  SER A 131       6.387  32.980  11.395  1.00  0.74           C  
ATOM   1964  OG  SER A 131       7.399  33.918  11.053  1.00  0.74           O  
ATOM   1965  H   SER A 131       4.405  30.981  10.179  1.00  0.74           H  
ATOM   1966  HA  SER A 131       4.814  33.862  10.309  1.00  0.74           H  
ATOM   1967 1HB  SER A 131       5.932  33.258  12.344  1.00  0.74           H  
ATOM   1968 2HB  SER A 131       6.834  31.999  11.523  1.00  0.74           H  
ATOM   1969  HG  SER A 131       7.754  33.658  10.140  1.00  0.74           H  
ATOM   1970  N   PRO A 132       6.214  33.660   8.132  1.00  0.75           N  
ATOM   1971  CA  PRO A 132       7.014  33.602   6.938  1.00  0.75           C  
ATOM   1972  C   PRO A 132       8.403  33.235   7.405  1.00  0.75           C  
ATOM   1973  O   PRO A 132       8.679  33.380   8.601  1.00  0.75           O  
ATOM   1974  CB  PRO A 132       6.941  35.028   6.388  1.00  0.75           C  
ATOM   1975  CG  PRO A 132       5.643  35.573   6.930  1.00  0.75           C  
ATOM   1976  CD  PRO A 132       5.484  34.937   8.298  1.00  0.75           C  
ATOM   1977  HA  PRO A 132       6.570  32.880   6.265  1.00  0.75           H  
ATOM   1978 1HB  PRO A 132       7.828  35.600   6.712  1.00  0.75           H  
ATOM   1979 2HB  PRO A 132       6.964  35.003   5.288  1.00  0.75           H  
ATOM   1980 1HG  PRO A 132       5.686  36.673   6.974  1.00  0.75           H  
ATOM   1981 2HG  PRO A 132       4.819  35.317   6.248  1.00  0.75           H  
ATOM   1982 1HD  PRO A 132       5.942  35.559   9.088  1.00  0.75           H  
ATOM   1983 2HD  PRO A 132       4.406  34.771   8.448  1.00  0.75           H  
ATOM   1984  N   PRO A 133       9.259  32.688   6.535  1.00  0.78           N  
ATOM   1985  CA  PRO A 133      10.621  32.345   6.841  1.00  0.78           C  
ATOM   1986  C   PRO A 133      11.358  33.550   7.355  1.00  0.78           C  
ATOM   1987  O   PRO A 133      11.265  34.638   6.778  1.00  0.78           O  
ATOM   1988  CB  PRO A 133      11.173  31.920   5.487  1.00  0.78           C  
ATOM   1989  CG  PRO A 133       9.959  31.468   4.712  1.00  0.78           C  
ATOM   1990  CD  PRO A 133       8.861  32.391   5.159  1.00  0.78           C  
ATOM   1991  HA  PRO A 133      10.645  31.536   7.566  1.00  0.78           H  
ATOM   1992 1HB  PRO A 133      11.705  32.761   5.014  1.00  0.78           H  
ATOM   1993 2HB  PRO A 133      11.910  31.115   5.627  1.00  0.78           H  
ATOM   1994 1HG  PRO A 133      10.152  31.541   3.630  1.00  0.78           H  
ATOM   1995 2HG  PRO A 133       9.732  30.417   4.916  1.00  0.78           H  
ATOM   1996 1HD  PRO A 133       8.815  33.303   4.550  1.00  0.78           H  
ATOM   1997 2HD  PRO A 133       7.961  31.830   5.133  1.00  0.78           H  
ATOM   1998  N   ILE A 134      12.137  33.342   8.389  1.00  0.82           N  
ATOM   1999  CA  ILE A 134      12.941  34.385   8.967  1.00  0.82           C  
ATOM   2000  C   ILE A 134      14.386  33.974   8.967  1.00  0.82           C  
ATOM   2001  O   ILE A 134      14.741  32.878   9.412  1.00  0.82           O  
ATOM   2002  CB  ILE A 134      12.495  34.712  10.402  1.00  0.82           C  
ATOM   2003  CG1 ILE A 134      11.035  35.182  10.398  1.00  0.82           C  
ATOM   2004  CG2 ILE A 134      13.396  35.790  10.998  1.00  0.82           C  
ATOM   2005  CD1 ILE A 134      10.441  35.357  11.772  1.00  0.82           C  
ATOM   2006  H   ILE A 134      12.130  32.427   8.819  1.00  0.82           H  
ATOM   2007  HA  ILE A 134      12.842  35.284   8.363  1.00  0.82           H  
ATOM   2008  HB  ILE A 134      12.549  33.810  11.015  1.00  0.82           H  
ATOM   2009 1HG1 ILE A 134      10.965  36.124   9.857  1.00  0.82           H  
ATOM   2010 2HG1 ILE A 134      10.438  34.446   9.885  1.00  0.82           H  
ATOM   2011 1HG2 ILE A 134      13.069  36.014  11.999  1.00  0.82           H  
ATOM   2012 2HG2 ILE A 134      14.425  35.449  11.025  1.00  0.82           H  
ATOM   2013 3HG2 ILE A 134      13.334  36.691  10.391  1.00  0.82           H  
ATOM   2014 1HD1 ILE A 134       9.402  35.676  11.680  1.00  0.82           H  
ATOM   2015 2HD1 ILE A 134      10.480  34.409  12.314  1.00  0.82           H  
ATOM   2016 3HD1 ILE A 134      11.001  36.111  12.306  1.00  0.82           H  
ATOM   2017  N   VAL A 135      15.228  34.832   8.438  1.00  0.86           N  
ATOM   2018  CA  VAL A 135      16.634  34.517   8.454  1.00  0.86           C  
ATOM   2019  C   VAL A 135      17.184  35.092   9.741  1.00  0.86           C  
ATOM   2020  O   VAL A 135      16.981  36.271  10.034  1.00  0.86           O  
ATOM   2021  CB  VAL A 135      17.335  35.084   7.216  1.00  0.86           C  
ATOM   2022  CG1 VAL A 135      18.809  34.779   7.286  1.00  0.86           C  
ATOM   2023  CG2 VAL A 135      16.704  34.473   5.973  1.00  0.86           C  
ATOM   2024  H   VAL A 135      14.898  35.708   8.056  1.00  0.86           H  
ATOM   2025  HA  VAL A 135      16.772  33.437   8.461  1.00  0.86           H  
ATOM   2026  HB  VAL A 135      17.220  36.165   7.194  1.00  0.86           H  
ATOM   2027 1HG1 VAL A 135      19.313  35.180   6.412  1.00  0.86           H  
ATOM   2028 2HG1 VAL A 135      19.224  35.230   8.180  1.00  0.86           H  
ATOM   2029 3HG1 VAL A 135      18.949  33.692   7.322  1.00  0.86           H  
ATOM   2030 1HG2 VAL A 135      17.190  34.868   5.081  1.00  0.86           H  
ATOM   2031 2HG2 VAL A 135      16.828  33.395   6.005  1.00  0.86           H  
ATOM   2032 3HG2 VAL A 135      15.641  34.714   5.942  1.00  0.86           H  
ATOM   2033  N   LEU A 136      17.813  34.243  10.540  1.00  0.90           N  
ATOM   2034  CA  LEU A 136      18.348  34.667  11.825  1.00  0.90           C  
ATOM   2035  C   LEU A 136      19.774  35.144  11.596  1.00  0.90           C  
ATOM   2036  O   LEU A 136      20.268  36.068  12.244  1.00  0.90           O  
ATOM   2037  CB  LEU A 136      18.308  33.510  12.818  1.00  0.90           C  
ATOM   2038  CG  LEU A 136      16.981  33.265  13.526  1.00  0.90           C  
ATOM   2039  CD1 LEU A 136      15.920  32.848  12.480  1.00  0.90           C  
ATOM   2040  CD2 LEU A 136      17.187  32.193  14.578  1.00  0.90           C  
ATOM   2041  H   LEU A 136      17.944  33.282  10.225  1.00  0.90           H  
ATOM   2042  HA  LEU A 136      17.753  35.495  12.208  1.00  0.90           H  
ATOM   2043 1HB  LEU A 136      18.580  32.593  12.293  1.00  0.90           H  
ATOM   2044 2HB  LEU A 136      19.043  33.700  13.585  1.00  0.90           H  
ATOM   2045  HG  LEU A 136      16.645  34.181  14.005  1.00  0.90           H  
ATOM   2046 1HD1 LEU A 136      14.966  32.678  12.967  1.00  0.90           H  
ATOM   2047 2HD1 LEU A 136      15.803  33.632  11.753  1.00  0.90           H  
ATOM   2048 3HD1 LEU A 136      16.237  31.935  11.974  1.00  0.90           H  
ATOM   2049 1HD2 LEU A 136      16.255  31.997  15.106  1.00  0.90           H  
ATOM   2050 2HD2 LEU A 136      17.521  31.299  14.078  1.00  0.90           H  
ATOM   2051 3HD2 LEU A 136      17.943  32.521  15.302  1.00  0.90           H  
ATOM   2052  N   ASN A 137      20.415  34.483  10.645  1.00  0.93           N  
ATOM   2053  CA  ASN A 137      21.773  34.775  10.193  1.00  0.93           C  
ATOM   2054  C   ASN A 137      21.949  34.038   8.891  1.00  0.93           C  
ATOM   2055  O   ASN A 137      21.121  33.206   8.554  1.00  0.93           O  
ATOM   2056  CB  ASN A 137      22.833  34.373  11.211  1.00  0.93           C  
ATOM   2057  CG  ASN A 137      24.109  35.216  11.117  1.00  0.93           C  
ATOM   2058  OD1 ASN A 137      24.556  35.569  10.013  1.00  0.93           O  
ATOM   2059  ND2 ASN A 137      24.690  35.539  12.245  1.00  0.93           N  
ATOM   2060  H   ASN A 137      19.903  33.717  10.204  1.00  0.93           H  
ATOM   2061  HA  ASN A 137      21.864  35.842   9.985  1.00  0.93           H  
ATOM   2062 1HB  ASN A 137      22.430  34.480  12.214  1.00  0.93           H  
ATOM   2063 2HB  ASN A 137      23.088  33.323  11.072  1.00  0.93           H  
ATOM   2064 1HD2 ASN A 137      25.524  36.091  12.236  1.00  0.93           H  
ATOM   2065 2HD2 ASN A 137      24.301  35.245  13.116  1.00  0.93           H  
ATOM   2066  N   GLU A 138      23.069  34.212   8.219  1.00  0.92           N  
ATOM   2067  CA  GLU A 138      23.273  33.480   6.970  1.00  0.92           C  
ATOM   2068  C   GLU A 138      23.213  31.980   7.247  1.00  0.92           C  
ATOM   2069  O   GLU A 138      22.756  31.183   6.429  1.00  0.92           O  
ATOM   2070  CB  GLU A 138      24.617  33.855   6.344  1.00  0.92           C  
ATOM   2071  CG  GLU A 138      24.679  35.279   5.799  1.00  0.92           C  
ATOM   2072  CD  GLU A 138      26.033  35.643   5.228  1.00  0.92           C  
ATOM   2073  OE1 GLU A 138      26.948  34.864   5.361  1.00  0.92           O  
ATOM   2074  OE2 GLU A 138      26.148  36.704   4.657  1.00  0.92           O  
ATOM   2075  H   GLU A 138      23.752  34.876   8.564  1.00  0.92           H  
ATOM   2076  HA  GLU A 138      22.470  33.736   6.276  1.00  0.92           H  
ATOM   2077 1HB  GLU A 138      25.405  33.747   7.090  1.00  0.92           H  
ATOM   2078 2HB  GLU A 138      24.842  33.168   5.528  1.00  0.92           H  
ATOM   2079 1HG  GLU A 138      23.927  35.390   5.019  1.00  0.92           H  
ATOM   2080 2HG  GLU A 138      24.433  35.970   6.605  1.00  0.92           H  
ATOM   2081  N   ALA A 139      23.704  31.615   8.421  1.00  0.88           N  
ATOM   2082  CA  ALA A 139      23.741  30.252   8.900  1.00  0.88           C  
ATOM   2083  C   ALA A 139      22.367  29.586   9.080  1.00  0.88           C  
ATOM   2084  O   ALA A 139      22.277  28.354   9.011  1.00  0.88           O  
ATOM   2085  CB  ALA A 139      24.456  30.222  10.236  1.00  0.88           C  
ATOM   2086  H   ALA A 139      24.068  32.346   9.012  1.00  0.88           H  
ATOM   2087  HA  ALA A 139      24.296  29.678   8.172  1.00  0.88           H  
ATOM   2088 1HB  ALA A 139      24.534  29.190  10.577  1.00  0.88           H  
ATOM   2089 2HB  ALA A 139      25.453  30.644  10.125  1.00  0.88           H  
ATOM   2090 3HB  ALA A 139      23.891  30.804  10.963  1.00  0.88           H  
ATOM   2091  N   VAL A 140      21.342  30.360   9.489  1.00  0.82           N  
ATOM   2092  CA  VAL A 140      20.046  29.759   9.836  1.00  0.82           C  
ATOM   2093  C   VAL A 140      18.779  30.462   9.341  1.00  0.82           C  
ATOM   2094  O   VAL A 140      18.587  31.675   9.553  1.00  0.82           O  
ATOM   2095  CB  VAL A 140      19.903  29.578  11.371  1.00  0.82           C  
ATOM   2096  CG1 VAL A 140      18.529  28.989  11.700  1.00  0.82           C  
ATOM   2097  CG2 VAL A 140      20.986  28.649  11.890  1.00  0.82           C  
ATOM   2098  H   VAL A 140      21.431  31.371   9.461  1.00  0.82           H  
ATOM   2099  HA  VAL A 140      20.039  28.762   9.402  1.00  0.82           H  
ATOM   2100  HB  VAL A 140      19.972  30.541  11.864  1.00  0.82           H  
ATOM   2101 1HG1 VAL A 140      18.446  28.874  12.744  1.00  0.82           H  
ATOM   2102 2HG1 VAL A 140      17.744  29.653  11.362  1.00  0.82           H  
ATOM   2103 3HG1 VAL A 140      18.421  28.011  11.217  1.00  0.82           H  
ATOM   2104 1HG2 VAL A 140      20.866  28.492  12.952  1.00  0.82           H  
ATOM   2105 2HG2 VAL A 140      20.885  27.711  11.371  1.00  0.82           H  
ATOM   2106 3HG2 VAL A 140      21.967  29.055  11.707  1.00  0.82           H  
ATOM   2107  N   THR A 141      17.870  29.648   8.774  1.00  0.76           N  
ATOM   2108  CA  THR A 141      16.542  30.122   8.375  1.00  0.76           C  
ATOM   2109  C   THR A 141      15.455  29.282   9.061  1.00  0.76           C  
ATOM   2110  O   THR A 141      15.526  28.046   9.084  1.00  0.76           O  
ATOM   2111  CB  THR A 141      16.333  30.072   6.846  1.00  0.76           C  
ATOM   2112  OG1 THR A 141      17.324  30.878   6.204  1.00  0.76           O  
ATOM   2113  CG2 THR A 141      14.925  30.621   6.479  1.00  0.76           C  
ATOM   2114  H   THR A 141      18.127  28.666   8.640  1.00  0.76           H  
ATOM   2115  HA  THR A 141      16.421  31.149   8.705  1.00  0.76           H  
ATOM   2116  HB  THR A 141      16.423  29.045   6.495  1.00  0.76           H  
ATOM   2117  HG1 THR A 141      17.096  30.990   5.277  1.00  0.76           H  
ATOM   2118 1HG2 THR A 141      14.797  30.589   5.402  1.00  0.76           H  
ATOM   2119 2HG2 THR A 141      14.150  30.018   6.945  1.00  0.76           H  
ATOM   2120 3HG2 THR A 141      14.834  31.652   6.823  1.00  0.76           H  
ATOM   2121  N   ILE A 142      14.455  29.964   9.625  1.00  0.71           N  
ATOM   2122  CA  ILE A 142      13.323  29.301  10.276  1.00  0.71           C  
ATOM   2123  C   ILE A 142      11.971  29.709   9.699  1.00  0.71           C  
ATOM   2124  O   ILE A 142      11.683  30.896   9.595  1.00  0.71           O  
ATOM   2125  CB  ILE A 142      13.245  29.624  11.781  1.00  0.71           C  
ATOM   2126  CG1 ILE A 142      14.478  29.169  12.555  1.00  0.71           C  
ATOM   2127  CG2 ILE A 142      12.045  29.003  12.352  1.00  0.71           C  
ATOM   2128  CD1 ILE A 142      14.420  29.620  14.007  1.00  0.71           C  
ATOM   2129  H   ILE A 142      14.486  30.984   9.589  1.00  0.71           H  
ATOM   2130  HA  ILE A 142      13.431  28.224  10.151  1.00  0.71           H  
ATOM   2131  HB  ILE A 142      13.180  30.705  11.912  1.00  0.71           H  
ATOM   2132 1HG1 ILE A 142      14.558  28.101  12.526  1.00  0.71           H  
ATOM   2133 2HG1 ILE A 142      15.368  29.593  12.098  1.00  0.71           H  
ATOM   2134 1HG2 ILE A 142      11.974  29.234  13.411  1.00  0.71           H  
ATOM   2135 2HG2 ILE A 142      11.151  29.358  11.861  1.00  0.71           H  
ATOM   2136 3HG2 ILE A 142      12.151  27.954  12.198  1.00  0.71           H  
ATOM   2137 1HD1 ILE A 142      15.290  29.294  14.525  1.00  0.71           H  
ATOM   2138 2HD1 ILE A 142      14.358  30.700  14.056  1.00  0.71           H  
ATOM   2139 3HD1 ILE A 142      13.541  29.189  14.484  1.00  0.71           H  
ATOM   2140  N   ALA A 143      11.114  28.745   9.360  1.00  0.69           N  
ATOM   2141  CA  ALA A 143       9.770  29.090   8.876  1.00  0.69           C  
ATOM   2142  C   ALA A 143       8.731  28.310   9.648  1.00  0.69           C  
ATOM   2143  O   ALA A 143       9.010  27.194  10.083  1.00  0.69           O  
ATOM   2144  CB  ALA A 143       9.637  28.793   7.414  1.00  0.69           C  
ATOM   2145  H   ALA A 143      11.407  27.769   9.425  1.00  0.69           H  
ATOM   2146  HA  ALA A 143       9.595  30.151   9.055  1.00  0.69           H  
ATOM   2147 1HB  ALA A 143       8.653  29.091   7.121  1.00  0.69           H  
ATOM   2148 2HB  ALA A 143      10.371  29.348   6.859  1.00  0.69           H  
ATOM   2149 3HB  ALA A 143       9.786  27.731   7.236  1.00  0.69           H  
ATOM   2150  N   GLU A 144       7.526  28.860   9.833  1.00  0.69           N  
ATOM   2151  CA  GLU A 144       6.559  28.100  10.620  1.00  0.69           C  
ATOM   2152  C   GLU A 144       5.147  28.011  10.055  1.00  0.69           C  
ATOM   2153  O   GLU A 144       4.568  29.013   9.610  1.00  0.69           O  
ATOM   2154  CB  GLU A 144       6.485  28.703  12.015  1.00  0.69           C  
ATOM   2155  CG  GLU A 144       7.753  28.615  12.870  1.00  0.69           C  
ATOM   2156  CD  GLU A 144       7.576  29.182  14.270  1.00  0.69           C  
ATOM   2157  OE1 GLU A 144       6.510  29.671  14.581  1.00  0.69           O  
ATOM   2158  OE2 GLU A 144       8.516  29.114  15.038  1.00  0.69           O  
ATOM   2159  H   GLU A 144       7.281  29.782   9.462  1.00  0.69           H  
ATOM   2160  HA  GLU A 144       6.917  27.077  10.707  1.00  0.69           H  
ATOM   2161 1HB  GLU A 144       6.215  29.752  11.934  1.00  0.69           H  
ATOM   2162 2HB  GLU A 144       5.717  28.235  12.523  1.00  0.69           H  
ATOM   2163 1HG  GLU A 144       8.024  27.573  12.952  1.00  0.69           H  
ATOM   2164 2HG  GLU A 144       8.565  29.141  12.376  1.00  0.69           H  
ATOM   2165  N   VAL A 145       4.577  26.801  10.156  1.00  0.71           N  
ATOM   2166  CA  VAL A 145       3.220  26.470   9.717  1.00  0.71           C  
ATOM   2167  C   VAL A 145       2.373  25.803  10.813  1.00  0.71           C  
ATOM   2168  O   VAL A 145       2.815  24.867  11.472  1.00  0.71           O  
ATOM   2169  CB  VAL A 145       3.311  25.557   8.494  1.00  0.71           C  
ATOM   2170  CG1 VAL A 145       1.982  25.161   8.077  1.00  0.71           C  
ATOM   2171  CG2 VAL A 145       4.016  26.304   7.336  1.00  0.71           C  
ATOM   2172  H   VAL A 145       5.140  26.043  10.548  1.00  0.71           H  
ATOM   2173  HA  VAL A 145       2.721  27.385   9.429  1.00  0.71           H  
ATOM   2174  HB  VAL A 145       3.870  24.653   8.753  1.00  0.71           H  
ATOM   2175 1HG1 VAL A 145       2.072  24.511   7.214  1.00  0.71           H  
ATOM   2176 2HG1 VAL A 145       1.476  24.626   8.881  1.00  0.71           H  
ATOM   2177 3HG1 VAL A 145       1.419  26.059   7.823  1.00  0.71           H  
ATOM   2178 1HG2 VAL A 145       4.075  25.660   6.480  1.00  0.71           H  
ATOM   2179 2HG2 VAL A 145       3.450  27.200   7.075  1.00  0.71           H  
ATOM   2180 3HG2 VAL A 145       5.020  26.582   7.634  1.00  0.71           H  
ATOM   2181  N   LYS A 146       1.158  26.290  11.032  1.00  0.75           N  
ATOM   2182  CA  LYS A 146       0.310  25.729  12.089  1.00  0.75           C  
ATOM   2183  C   LYS A 146      -0.182  24.321  11.762  1.00  0.75           C  
ATOM   2184  O   LYS A 146      -0.629  24.068  10.643  1.00  0.75           O  
ATOM   2185  CB  LYS A 146      -0.873  26.663  12.360  1.00  0.75           C  
ATOM   2186  CG  LYS A 146      -1.784  26.261  13.518  1.00  0.75           C  
ATOM   2187  CD  LYS A 146      -2.855  27.336  13.738  1.00  0.75           C  
ATOM   2188  CE  LYS A 146      -3.784  27.001  14.895  1.00  0.75           C  
ATOM   2189  NZ  LYS A 146      -4.818  28.067  15.098  1.00  0.75           N  
ATOM   2190  H   LYS A 146       0.789  27.035  10.437  1.00  0.75           H  
ATOM   2191  HA  LYS A 146       0.898  25.658  12.994  1.00  0.75           H  
ATOM   2192 1HB  LYS A 146      -0.496  27.661  12.569  1.00  0.75           H  
ATOM   2193 2HB  LYS A 146      -1.484  26.738  11.457  1.00  0.75           H  
ATOM   2194 1HG  LYS A 146      -2.272  25.311  13.286  1.00  0.75           H  
ATOM   2195 2HG  LYS A 146      -1.190  26.134  14.427  1.00  0.75           H  
ATOM   2196 1HD  LYS A 146      -2.369  28.293  13.938  1.00  0.75           H  
ATOM   2197 2HD  LYS A 146      -3.448  27.437  12.827  1.00  0.75           H  
ATOM   2198 1HE  LYS A 146      -4.284  26.055  14.691  1.00  0.75           H  
ATOM   2199 2HE  LYS A 146      -3.196  26.900  15.810  1.00  0.75           H  
ATOM   2200 1HZ  LYS A 146      -5.415  27.817  15.874  1.00  0.75           H  
ATOM   2201 2HZ  LYS A 146      -4.359  28.946  15.301  1.00  0.75           H  
ATOM   2202 3HZ  LYS A 146      -5.376  28.163  14.261  1.00  0.75           H  
ATOM   2203  N   LEU A 147      -0.124  23.402  12.737  1.00  0.79           N  
ATOM   2204  CA  LEU A 147      -0.661  22.059  12.518  1.00  0.79           C  
ATOM   2205  C   LEU A 147      -2.027  21.869  13.195  1.00  0.79           C  
ATOM   2206  O   LEU A 147      -3.028  21.579  12.533  1.00  0.79           O  
ATOM   2207  CB  LEU A 147       0.279  20.990  13.101  1.00  0.79           C  
ATOM   2208  CG  LEU A 147       1.650  20.863  12.547  1.00  0.79           C  
ATOM   2209  CD1 LEU A 147       2.380  19.763  13.356  1.00  0.79           C  
ATOM   2210  CD2 LEU A 147       1.560  20.512  11.069  1.00  0.79           C  
ATOM   2211  H   LEU A 147       0.274  23.628  13.644  1.00  0.79           H  
ATOM   2212  HA  LEU A 147      -0.775  21.894  11.449  1.00  0.79           H  
ATOM   2213 1HB  LEU A 147       0.363  21.124  14.180  1.00  0.79           H  
ATOM   2214 2HB  LEU A 147      -0.174  20.044  12.907  1.00  0.79           H  
ATOM   2215  HG  LEU A 147       2.185  21.801  12.669  1.00  0.79           H  
ATOM   2216 1HD1 LEU A 147       3.389  19.624  13.002  1.00  0.79           H  
ATOM   2217 2HD1 LEU A 147       2.408  20.051  14.405  1.00  0.79           H  
ATOM   2218 3HD1 LEU A 147       1.839  18.827  13.253  1.00  0.79           H  
ATOM   2219 1HD2 LEU A 147       2.541  20.401  10.638  1.00  0.79           H  
ATOM   2220 2HD2 LEU A 147       1.029  19.587  10.974  1.00  0.79           H  
ATOM   2221 3HD2 LEU A 147       1.025  21.306  10.541  1.00  0.79           H  
ATOM   2222  N   TYR A 148      -2.039  21.977  14.527  1.00  0.82           N  
ATOM   2223  CA  TYR A 148      -3.250  21.791  15.348  1.00  0.82           C  
ATOM   2224  C   TYR A 148      -3.019  22.179  16.805  1.00  0.82           C  
ATOM   2225  O   TYR A 148      -1.941  21.959  17.325  1.00  0.82           O  
ATOM   2226  CB  TYR A 148      -3.680  20.308  15.333  1.00  0.82           C  
ATOM   2227  CG  TYR A 148      -2.503  19.367  15.639  1.00  0.82           C  
ATOM   2228  CD1 TYR A 148      -2.101  19.093  16.942  1.00  0.82           C  
ATOM   2229  CD2 TYR A 148      -1.845  18.765  14.580  1.00  0.82           C  
ATOM   2230  CE1 TYR A 148      -1.004  18.257  17.155  1.00  0.82           C  
ATOM   2231  CE2 TYR A 148      -0.772  17.942  14.791  1.00  0.82           C  
ATOM   2232  CZ  TYR A 148      -0.339  17.695  16.054  1.00  0.82           C  
ATOM   2233  OH  TYR A 148       0.751  16.890  16.234  1.00  0.82           O  
ATOM   2234  H   TYR A 148      -1.169  22.260  14.976  1.00  0.82           H  
ATOM   2235  HA  TYR A 148      -4.045  22.417  14.944  1.00  0.82           H  
ATOM   2236 1HB  TYR A 148      -4.455  20.141  16.076  1.00  0.82           H  
ATOM   2237 2HB  TYR A 148      -4.091  20.045  14.360  1.00  0.82           H  
ATOM   2238  HD1 TYR A 148      -2.624  19.548  17.782  1.00  0.82           H  
ATOM   2239  HD2 TYR A 148      -2.177  18.963  13.560  1.00  0.82           H  
ATOM   2240  HE1 TYR A 148      -0.659  18.049  18.165  1.00  0.82           H  
ATOM   2241  HE2 TYR A 148      -0.256  17.492  13.941  1.00  0.82           H  
ATOM   2242  HH  TYR A 148       1.119  16.653  15.376  1.00  0.82           H  
ATOM   2243  N   GLY A 149      -4.035  22.647  17.524  1.00  0.83           N  
ATOM   2244  CA  GLY A 149      -3.847  22.770  18.976  1.00  0.83           C  
ATOM   2245  C   GLY A 149      -2.791  23.780  19.400  1.00  0.83           C  
ATOM   2246  O   GLY A 149      -2.112  23.586  20.406  1.00  0.83           O  
ATOM   2247  H   GLY A 149      -4.923  22.861  17.096  1.00  0.83           H  
ATOM   2248 1HA  GLY A 149      -4.797  22.995  19.462  1.00  0.83           H  
ATOM   2249 2HA  GLY A 149      -3.527  21.804  19.334  1.00  0.83           H  
ATOM   2250  N   ASP A 150      -2.585  24.809  18.586  1.00  0.81           N  
ATOM   2251  CA  ASP A 150      -1.533  25.817  18.784  1.00  0.81           C  
ATOM   2252  C   ASP A 150      -0.131  25.207  18.592  1.00  0.81           C  
ATOM   2253  O   ASP A 150       0.880  25.877  18.825  1.00  0.81           O  
ATOM   2254  CB  ASP A 150      -1.631  26.507  20.161  1.00  0.81           C  
ATOM   2255  CG  ASP A 150      -2.932  27.325  20.324  1.00  0.81           C  
ATOM   2256  OD1 ASP A 150      -3.290  28.007  19.386  1.00  0.81           O  
ATOM   2257  OD2 ASP A 150      -3.555  27.255  21.376  1.00  0.81           O  
ATOM   2258  H   ASP A 150      -3.183  24.891  17.781  1.00  0.81           H  
ATOM   2259  HA  ASP A 150      -1.660  26.589  18.025  1.00  0.81           H  
ATOM   2260 1HB  ASP A 150      -1.556  25.794  20.967  1.00  0.81           H  
ATOM   2261 2HB  ASP A 150      -0.789  27.188  20.270  1.00  0.81           H  
ATOM   2262  N   VAL A 151      -0.078  23.958  18.101  1.00  0.78           N  
ATOM   2263  CA  VAL A 151       1.162  23.295  17.765  1.00  0.78           C  
ATOM   2264  C   VAL A 151       1.525  23.648  16.354  1.00  0.78           C  
ATOM   2265  O   VAL A 151       0.703  23.534  15.429  1.00  0.78           O  
ATOM   2266  CB  VAL A 151       1.078  21.777  17.902  1.00  0.78           C  
ATOM   2267  CG1 VAL A 151       2.395  21.137  17.446  1.00  0.78           C  
ATOM   2268  CG2 VAL A 151       0.745  21.456  19.326  1.00  0.78           C  
ATOM   2269  H   VAL A 151      -0.929  23.428  17.953  1.00  0.78           H  
ATOM   2270  HA  VAL A 151       1.921  23.652  18.439  1.00  0.78           H  
ATOM   2271  HB  VAL A 151       0.315  21.398  17.247  1.00  0.78           H  
ATOM   2272 1HG1 VAL A 151       2.318  20.067  17.518  1.00  0.78           H  
ATOM   2273 2HG1 VAL A 151       2.590  21.401  16.412  1.00  0.78           H  
ATOM   2274 3HG1 VAL A 151       3.216  21.496  18.073  1.00  0.78           H  
ATOM   2275 1HG2 VAL A 151       0.654  20.414  19.427  1.00  0.78           H  
ATOM   2276 2HG2 VAL A 151       1.537  21.833  19.983  1.00  0.78           H  
ATOM   2277 3HG2 VAL A 151      -0.202  21.927  19.586  1.00  0.78           H  
ATOM   2278  N   VAL A 152       2.753  24.085  16.212  1.00  0.74           N  
ATOM   2279  CA  VAL A 152       3.293  24.564  14.964  1.00  0.74           C  
ATOM   2280  C   VAL A 152       4.467  23.745  14.456  1.00  0.74           C  
ATOM   2281  O   VAL A 152       5.337  23.336  15.233  1.00  0.74           O  
ATOM   2282  CB  VAL A 152       3.682  26.020  15.175  1.00  0.74           C  
ATOM   2283  CG1 VAL A 152       4.305  26.585  13.995  1.00  0.74           C  
ATOM   2284  CG2 VAL A 152       2.427  26.822  15.526  1.00  0.74           C  
ATOM   2285  H   VAL A 152       3.333  24.116  17.052  1.00  0.74           H  
ATOM   2286  HA  VAL A 152       2.509  24.521  14.212  1.00  0.74           H  
ATOM   2287  HB  VAL A 152       4.404  26.083  15.988  1.00  0.74           H  
ATOM   2288 1HG1 VAL A 152       4.551  27.615  14.230  1.00  0.74           H  
ATOM   2289 2HG1 VAL A 152       5.210  26.040  13.735  1.00  0.74           H  
ATOM   2290 3HG1 VAL A 152       3.619  26.557  13.171  1.00  0.74           H  
ATOM   2291 1HG2 VAL A 152       2.693  27.850  15.676  1.00  0.74           H  
ATOM   2292 2HG2 VAL A 152       1.719  26.766  14.719  1.00  0.74           H  
ATOM   2293 3HG2 VAL A 152       1.972  26.433  16.433  1.00  0.74           H  
ATOM   2294  N   LEU A 153       4.452  23.452  13.162  1.00  0.70           N  
ATOM   2295  CA  LEU A 153       5.534  22.720  12.548  1.00  0.70           C  
ATOM   2296  C   LEU A 153       6.539  23.724  12.029  1.00  0.70           C  
ATOM   2297  O   LEU A 153       6.215  24.614  11.234  1.00  0.70           O  
ATOM   2298  CB  LEU A 153       5.054  21.844  11.399  1.00  0.70           C  
ATOM   2299  CG  LEU A 153       6.100  20.991  10.786  1.00  0.70           C  
ATOM   2300  CD1 LEU A 153       6.554  20.036  11.855  1.00  0.70           C  
ATOM   2301  CD2 LEU A 153       5.527  20.236   9.601  1.00  0.70           C  
ATOM   2302  H   LEU A 153       3.703  23.807  12.579  1.00  0.70           H  
ATOM   2303  HA  LEU A 153       6.018  22.094  13.297  1.00  0.70           H  
ATOM   2304 1HB  LEU A 153       4.324  21.201  11.769  1.00  0.70           H  
ATOM   2305 2HB  LEU A 153       4.611  22.476  10.624  1.00  0.70           H  
ATOM   2306  HG  LEU A 153       6.949  21.603  10.468  1.00  0.70           H  
ATOM   2307 1HD1 LEU A 153       7.306  19.414  11.488  1.00  0.70           H  
ATOM   2308 2HD1 LEU A 153       6.939  20.594  12.686  1.00  0.70           H  
ATOM   2309 3HD1 LEU A 153       5.715  19.432  12.185  1.00  0.70           H  
ATOM   2310 1HD2 LEU A 153       6.291  19.597   9.167  1.00  0.70           H  
ATOM   2311 2HD2 LEU A 153       4.692  19.622   9.930  1.00  0.70           H  
ATOM   2312 3HD2 LEU A 153       5.181  20.943   8.859  1.00  0.70           H  
ATOM   2313  N   ARG A 154       7.746  23.617  12.522  1.00  0.67           N  
ATOM   2314  CA  ARG A 154       8.785  24.536  12.152  1.00  0.67           C  
ATOM   2315  C   ARG A 154       9.700  23.871  11.143  1.00  0.67           C  
ATOM   2316  O   ARG A 154      10.068  22.703  11.293  1.00  0.67           O  
ATOM   2317  CB  ARG A 154       9.554  24.977  13.387  1.00  0.67           C  
ATOM   2318  CG  ARG A 154      10.671  25.889  13.126  1.00  0.67           C  
ATOM   2319  CD  ARG A 154      11.450  26.221  14.369  1.00  0.67           C  
ATOM   2320  NE  ARG A 154      10.743  27.108  15.229  1.00  0.67           N  
ATOM   2321  CZ  ARG A 154      11.000  27.297  16.525  1.00  0.67           C  
ATOM   2322  NH1 ARG A 154      11.946  26.670  17.186  1.00  0.67           N  
ATOM   2323  NH2 ARG A 154      10.266  28.139  17.176  1.00  0.67           N  
ATOM   2324  H   ARG A 154       7.952  22.869  13.174  1.00  0.67           H  
ATOM   2325  HA  ARG A 154       8.339  25.413  11.694  1.00  0.67           H  
ATOM   2326 1HB  ARG A 154       8.870  25.491  14.063  1.00  0.67           H  
ATOM   2327 2HB  ARG A 154       9.930  24.126  13.918  1.00  0.67           H  
ATOM   2328 1HG  ARG A 154      11.298  25.470  12.393  1.00  0.67           H  
ATOM   2329 2HG  ARG A 154      10.246  26.806  12.733  1.00  0.67           H  
ATOM   2330 1HD  ARG A 154      11.641  25.319  14.921  1.00  0.67           H  
ATOM   2331 2HD  ARG A 154      12.399  26.676  14.115  1.00  0.67           H  
ATOM   2332  HE  ARG A 154       9.975  27.675  14.840  1.00  0.67           H  
ATOM   2333 1HH1 ARG A 154      12.571  25.977  16.774  1.00  0.67           H  
ATOM   2334 2HH1 ARG A 154      12.023  26.876  18.184  1.00  0.67           H  
ATOM   2335 1HH2 ARG A 154       9.512  28.621  16.683  1.00  0.67           H  
ATOM   2336 2HH2 ARG A 154      10.446  28.270  18.173  1.00  0.67           H  
ATOM   2337  N   TYR A 155      10.045  24.600  10.103  1.00  0.67           N  
ATOM   2338  CA  TYR A 155      10.965  24.072   9.128  1.00  0.67           C  
ATOM   2339  C   TYR A 155      12.250  24.810   9.317  1.00  0.67           C  
ATOM   2340  O   TYR A 155      12.259  26.048   9.354  1.00  0.67           O  
ATOM   2341  CB  TYR A 155      10.474  24.284   7.715  1.00  0.67           C  
ATOM   2342  CG  TYR A 155       9.211  23.626   7.406  1.00  0.67           C  
ATOM   2343  CD1 TYR A 155       8.135  24.391   6.991  1.00  0.67           C  
ATOM   2344  CD2 TYR A 155       9.091  22.262   7.565  1.00  0.67           C  
ATOM   2345  CE1 TYR A 155       6.950  23.783   6.700  1.00  0.67           C  
ATOM   2346  CE2 TYR A 155       7.905  21.661   7.292  1.00  0.67           C  
ATOM   2347  CZ  TYR A 155       6.836  22.414   6.845  1.00  0.67           C  
ATOM   2348  OH  TYR A 155       5.652  21.809   6.545  1.00  0.67           O  
ATOM   2349  H   TYR A 155       9.684  25.543  10.014  1.00  0.67           H  
ATOM   2350  HA  TYR A 155      11.148  23.011   9.309  1.00  0.67           H  
ATOM   2351 1HB  TYR A 155      10.357  25.352   7.527  1.00  0.67           H  
ATOM   2352 2HB  TYR A 155      11.217  23.917   7.027  1.00  0.67           H  
ATOM   2353  HD1 TYR A 155       8.238  25.472   6.881  1.00  0.67           H  
ATOM   2354  HD2 TYR A 155       9.943  21.671   7.914  1.00  0.67           H  
ATOM   2355  HE1 TYR A 155       6.104  24.370   6.355  1.00  0.67           H  
ATOM   2356  HE2 TYR A 155       7.806  20.588   7.418  1.00  0.67           H  
ATOM   2357  HH  TYR A 155       5.201  22.320   5.857  1.00  0.67           H  
ATOM   2358  N   VAL A 156      13.336  24.076   9.459  1.00  0.71           N  
ATOM   2359  CA  VAL A 156      14.583  24.763   9.680  1.00  0.71           C  
ATOM   2360  C   VAL A 156      15.677  24.315   8.745  1.00  0.71           C  
ATOM   2361  O   VAL A 156      15.785  23.136   8.395  1.00  0.71           O  
ATOM   2362  CB  VAL A 156      15.038  24.530  11.135  1.00  0.71           C  
ATOM   2363  CG1 VAL A 156      14.044  25.066  12.072  1.00  0.71           C  
ATOM   2364  CG2 VAL A 156      15.199  23.038  11.406  1.00  0.71           C  
ATOM   2365  H   VAL A 156      13.282  23.055   9.437  1.00  0.71           H  
ATOM   2366  HA  VAL A 156      14.430  25.830   9.531  1.00  0.71           H  
ATOM   2367  HB  VAL A 156      15.965  25.066  11.291  1.00  0.71           H  
ATOM   2368 1HG1 VAL A 156      14.379  24.922  13.087  1.00  0.71           H  
ATOM   2369 2HG1 VAL A 156      13.896  26.113  11.878  1.00  0.71           H  
ATOM   2370 3HG1 VAL A 156      13.135  24.527  11.918  1.00  0.71           H  
ATOM   2371 1HG2 VAL A 156      15.502  22.866  12.431  1.00  0.71           H  
ATOM   2372 2HG2 VAL A 156      14.251  22.550  11.241  1.00  0.71           H  
ATOM   2373 3HG2 VAL A 156      15.948  22.639  10.739  1.00  0.71           H  
ATOM   2374  N   SER A 157      16.544  25.254   8.414  1.00  0.78           N  
ATOM   2375  CA  SER A 157      17.716  24.944   7.623  1.00  0.78           C  
ATOM   2376  C   SER A 157      18.919  25.543   8.325  1.00  0.78           C  
ATOM   2377  O   SER A 157      18.924  26.723   8.687  1.00  0.78           O  
ATOM   2378  CB  SER A 157      17.566  25.461   6.209  1.00  0.78           C  
ATOM   2379  OG  SER A 157      16.490  24.833   5.568  1.00  0.78           O  
ATOM   2380  H   SER A 157      16.360  26.216   8.707  1.00  0.78           H  
ATOM   2381  HA  SER A 157      17.846  23.860   7.581  1.00  0.78           H  
ATOM   2382 1HB  SER A 157      17.406  26.538   6.229  1.00  0.78           H  
ATOM   2383 2HB  SER A 157      18.484  25.273   5.652  1.00  0.78           H  
ATOM   2384  HG  SER A 157      16.692  23.842   5.563  1.00  0.78           H  
ATOM   2385  N   TYR A 158      19.930  24.713   8.537  1.00  0.86           N  
ATOM   2386  CA  TYR A 158      21.128  25.114   9.258  1.00  0.86           C  
ATOM   2387  C   TYR A 158      22.456  24.861   8.567  1.00  0.86           C  
ATOM   2388  O   TYR A 158      22.674  23.815   7.955  1.00  0.86           O  
ATOM   2389  CB  TYR A 158      21.211  24.348  10.574  1.00  0.86           C  
ATOM   2390  CG  TYR A 158      20.254  24.655  11.676  1.00  0.86           C  
ATOM   2391  CD1 TYR A 158      18.990  24.127  11.716  1.00  0.86           C  
ATOM   2392  CD2 TYR A 158      20.711  25.412  12.734  1.00  0.86           C  
ATOM   2393  CE1 TYR A 158      18.209  24.391  12.812  1.00  0.86           C  
ATOM   2394  CE2 TYR A 158      19.921  25.653  13.796  1.00  0.86           C  
ATOM   2395  CZ  TYR A 158      18.679  25.144  13.836  1.00  0.86           C  
ATOM   2396  OH  TYR A 158      17.896  25.354  14.919  1.00  0.86           O  
ATOM   2397  H   TYR A 158      19.857  23.763   8.196  1.00  0.86           H  
ATOM   2398  HA  TYR A 158      21.062  26.182   9.458  1.00  0.86           H  
ATOM   2399 1HB  TYR A 158      21.117  23.282  10.356  1.00  0.86           H  
ATOM   2400 2HB  TYR A 158      22.193  24.484  10.967  1.00  0.86           H  
ATOM   2401  HD1 TYR A 158      18.617  23.499  10.904  1.00  0.86           H  
ATOM   2402  HD2 TYR A 158      21.724  25.812  12.718  1.00  0.86           H  
ATOM   2403  HE1 TYR A 158      17.234  23.989  12.892  1.00  0.86           H  
ATOM   2404  HE2 TYR A 158      20.285  26.239  14.613  1.00  0.86           H  
ATOM   2405  HH  TYR A 158      18.406  25.802  15.591  1.00  0.86           H  
ATOM   2406  N   LYS A 159      23.383  25.782   8.802  1.00  0.94           N  
ATOM   2407  CA  LYS A 159      24.791  25.638   8.464  1.00  0.94           C  
ATOM   2408  C   LYS A 159      25.587  25.669   9.780  1.00  0.94           C  
ATOM   2409  O   LYS A 159      26.792  25.927   9.797  1.00  0.94           O  
ATOM   2410  CB  LYS A 159      25.242  26.760   7.551  1.00  0.94           C  
ATOM   2411  CG  LYS A 159      24.497  26.838   6.230  1.00  0.94           C  
ATOM   2412  CD  LYS A 159      25.030  27.968   5.355  1.00  0.94           C  
ATOM   2413  CE  LYS A 159      24.253  28.072   4.052  1.00  0.94           C  
ATOM   2414  NZ  LYS A 159      24.767  29.164   3.183  1.00  0.94           N  
ATOM   2415  H   LYS A 159      23.083  26.666   9.212  1.00  0.94           H  
ATOM   2416  HA  LYS A 159      24.955  24.676   7.980  1.00  0.94           H  
ATOM   2417 1HB  LYS A 159      25.139  27.688   8.068  1.00  0.94           H  
ATOM   2418 2HB  LYS A 159      26.299  26.633   7.325  1.00  0.94           H  
ATOM   2419 1HG  LYS A 159      24.585  25.890   5.700  1.00  0.94           H  
ATOM   2420 2HG  LYS A 159      23.439  27.027   6.433  1.00  0.94           H  
ATOM   2421 1HD  LYS A 159      24.936  28.916   5.890  1.00  0.94           H  
ATOM   2422 2HD  LYS A 159      26.082  27.798   5.133  1.00  0.94           H  
ATOM   2423 1HE  LYS A 159      24.324  27.128   3.515  1.00  0.94           H  
ATOM   2424 2HE  LYS A 159      23.205  28.271   4.283  1.00  0.94           H  
ATOM   2425 1HZ  LYS A 159      24.221  29.201   2.335  1.00  0.94           H  
ATOM   2426 2HZ  LYS A 159      24.700  30.054   3.660  1.00  0.94           H  
ATOM   2427 3HZ  LYS A 159      25.732  28.983   2.955  1.00  0.94           H  
ATOM   2428  N   ALA A 160      24.870  25.446  10.887  1.00  1.00           N  
ATOM   2429  CA  ALA A 160      25.402  25.513  12.250  1.00  1.00           C  
ATOM   2430  C   ALA A 160      24.700  24.535  13.187  1.00  1.00           C  
ATOM   2431  O   ALA A 160      23.590  24.089  12.925  1.00  1.00           O  
ATOM   2432  CB  ALA A 160      25.231  26.917  12.808  1.00  1.00           C  
ATOM   2433  H   ALA A 160      23.898  25.221  10.764  1.00  1.00           H  
ATOM   2434  HA  ALA A 160      26.461  25.255  12.216  1.00  1.00           H  
ATOM   2435 1HB  ALA A 160      25.647  26.966  13.813  1.00  1.00           H  
ATOM   2436 2HB  ALA A 160      25.751  27.626  12.166  1.00  1.00           H  
ATOM   2437 3HB  ALA A 160      24.168  27.170  12.846  1.00  1.00           H  
ATOM   2438  N   GLU A 161      25.355  24.218  14.299  1.00  1.02           N  
ATOM   2439  CA  GLU A 161      24.794  23.329  15.321  1.00  1.02           C  
ATOM   2440  C   GLU A 161      23.517  23.862  15.990  1.00  1.02           C  
ATOM   2441  O   GLU A 161      22.613  23.098  16.340  1.00  1.02           O  
ATOM   2442  CB  GLU A 161      25.854  23.077  16.395  1.00  1.02           C  
ATOM   2443  CG  GLU A 161      27.034  22.223  15.927  1.00  1.02           C  
ATOM   2444  CD  GLU A 161      28.123  22.072  16.975  1.00  1.02           C  
ATOM   2445  OE1 GLU A 161      28.138  22.851  17.913  1.00  1.02           O  
ATOM   2446  OE2 GLU A 161      28.936  21.189  16.837  1.00  1.02           O  
ATOM   2447  H   GLU A 161      26.275  24.606  14.445  1.00  1.02           H  
ATOM   2448  HA  GLU A 161      24.549  22.381  14.841  1.00  1.02           H  
ATOM   2449 1HB  GLU A 161      26.250  24.031  16.742  1.00  1.02           H  
ATOM   2450 2HB  GLU A 161      25.394  22.583  17.251  1.00  1.02           H  
ATOM   2451 1HG  GLU A 161      26.665  21.233  15.657  1.00  1.02           H  
ATOM   2452 2HG  GLU A 161      27.458  22.676  15.032  1.00  1.02           H  
ATOM   2453  N   PHE A 162      23.444  25.170  16.181  1.00  0.99           N  
ATOM   2454  CA  PHE A 162      22.313  25.763  16.880  1.00  0.99           C  
ATOM   2455  C   PHE A 162      21.983  27.179  16.432  1.00  0.99           C  
ATOM   2456  O   PHE A 162      22.663  27.767  15.590  1.00  0.99           O  
ATOM   2457  CB  PHE A 162      22.495  25.707  18.395  1.00  0.99           C  
ATOM   2458  CG  PHE A 162      23.643  26.428  18.944  1.00  0.99           C  
ATOM   2459  CD1 PHE A 162      23.503  27.723  19.342  1.00  0.99           C  
ATOM   2460  CD2 PHE A 162      24.860  25.810  19.115  1.00  0.99           C  
ATOM   2461  CE1 PHE A 162      24.552  28.416  19.881  1.00  0.99           C  
ATOM   2462  CE2 PHE A 162      25.912  26.497  19.662  1.00  0.99           C  
ATOM   2463  CZ  PHE A 162      25.753  27.813  20.044  1.00  0.99           C  
ATOM   2464  H   PHE A 162      24.195  25.755  15.852  1.00  0.99           H  
ATOM   2465  HA  PHE A 162      21.437  25.153  16.657  1.00  0.99           H  
ATOM   2466 1HB  PHE A 162      21.633  26.130  18.832  1.00  0.99           H  
ATOM   2467 2HB  PHE A 162      22.555  24.671  18.722  1.00  0.99           H  
ATOM   2468  HD1 PHE A 162      22.539  28.202  19.214  1.00  0.99           H  
ATOM   2469  HD2 PHE A 162      24.982  24.768  18.818  1.00  0.99           H  
ATOM   2470  HE1 PHE A 162      24.424  29.442  20.176  1.00  0.99           H  
ATOM   2471  HE2 PHE A 162      26.858  26.005  19.793  1.00  0.99           H  
ATOM   2472  HZ  PHE A 162      26.570  28.372  20.473  1.00  0.99           H  
ATOM   2473  N   LEU A 163      20.872  27.692  16.956  1.00  0.92           N  
ATOM   2474  CA  LEU A 163      20.350  28.982  16.550  1.00  0.92           C  
ATOM   2475  C   LEU A 163      21.208  30.196  16.969  1.00  0.92           C  
ATOM   2476  O   LEU A 163      21.734  30.240  18.085  1.00  0.92           O  
ATOM   2477  CB  LEU A 163      18.963  29.169  17.176  1.00  0.92           C  
ATOM   2478  CG  LEU A 163      17.908  28.220  16.730  1.00  0.92           C  
ATOM   2479  CD1 LEU A 163      16.617  28.527  17.456  1.00  0.92           C  
ATOM   2480  CD2 LEU A 163      17.775  28.347  15.287  1.00  0.92           C  
ATOM   2481  H   LEU A 163      20.367  27.161  17.651  1.00  0.92           H  
ATOM   2482  HA  LEU A 163      20.224  28.928  15.480  1.00  0.92           H  
ATOM   2483 1HB  LEU A 163      19.060  29.022  18.230  1.00  0.92           H  
ATOM   2484 2HB  LEU A 163      18.616  30.195  16.993  1.00  0.92           H  
ATOM   2485  HG  LEU A 163      18.192  27.202  16.984  1.00  0.92           H  
ATOM   2486 1HD1 LEU A 163      15.837  27.834  17.134  1.00  0.92           H  
ATOM   2487 2HD1 LEU A 163      16.767  28.427  18.530  1.00  0.92           H  
ATOM   2488 3HD1 LEU A 163      16.322  29.548  17.219  1.00  0.92           H  
ATOM   2489 1HD2 LEU A 163      17.008  27.670  14.914  1.00  0.92           H  
ATOM   2490 2HD2 LEU A 163      17.505  29.350  15.059  1.00  0.92           H  
ATOM   2491 3HD2 LEU A 163      18.726  28.115  14.829  1.00  0.92           H  
ATOM   2492  N   PRO A 164      21.327  31.216  16.106  1.00  0.85           N  
ATOM   2493  CA  PRO A 164      21.930  32.494  16.394  1.00  0.85           C  
ATOM   2494  C   PRO A 164      21.195  33.128  17.545  1.00  0.85           C  
ATOM   2495  O   PRO A 164      20.003  32.908  17.726  1.00  0.85           O  
ATOM   2496  CB  PRO A 164      21.725  33.271  15.100  1.00  0.85           C  
ATOM   2497  CG  PRO A 164      21.643  32.202  14.036  1.00  0.85           C  
ATOM   2498  CD  PRO A 164      20.966  31.039  14.699  1.00  0.85           C  
ATOM   2499  HA  PRO A 164      22.995  32.355  16.626  1.00  0.85           H  
ATOM   2500 1HB  PRO A 164      20.816  33.886  15.173  1.00  0.85           H  
ATOM   2501 2HB  PRO A 164      22.563  33.965  14.941  1.00  0.85           H  
ATOM   2502 1HG  PRO A 164      21.103  32.569  13.156  1.00  0.85           H  
ATOM   2503 2HG  PRO A 164      22.654  31.944  13.693  1.00  0.85           H  
ATOM   2504 1HD  PRO A 164      19.882  31.042  14.548  1.00  0.85           H  
ATOM   2505 2HD  PRO A 164      21.460  30.153  14.304  1.00  0.85           H  
ATOM   2506  N   GLY A 165      21.907  33.906  18.336  1.00  0.79           N  
ATOM   2507  CA  GLY A 165      21.305  34.555  19.488  1.00  0.79           C  
ATOM   2508  C   GLY A 165      21.568  33.751  20.754  1.00  0.79           C  
ATOM   2509  O   GLY A 165      21.382  34.259  21.859  1.00  0.79           O  
ATOM   2510  H   GLY A 165      22.888  34.054  18.147  1.00  0.79           H  
ATOM   2511 1HA  GLY A 165      21.718  35.558  19.598  1.00  0.79           H  
ATOM   2512 2HA  GLY A 165      20.235  34.662  19.331  1.00  0.79           H  
ATOM   2513  N   PHE A 166      22.039  32.515  20.591  1.00  0.75           N  
ATOM   2514  CA  PHE A 166      22.374  31.679  21.731  1.00  0.75           C  
ATOM   2515  C   PHE A 166      23.887  31.631  21.945  1.00  0.75           C  
ATOM   2516  O   PHE A 166      24.667  31.686  20.990  1.00  0.75           O  
ATOM   2517  CB  PHE A 166      21.817  30.278  21.544  1.00  0.75           C  
ATOM   2518  CG  PHE A 166      20.355  30.163  21.658  1.00  0.75           C  
ATOM   2519  CD1 PHE A 166      19.519  30.352  20.592  1.00  0.75           C  
ATOM   2520  CD2 PHE A 166      19.817  29.854  22.858  1.00  0.75           C  
ATOM   2521  CE1 PHE A 166      18.155  30.211  20.732  1.00  0.75           C  
ATOM   2522  CE2 PHE A 166      18.481  29.730  23.028  1.00  0.75           C  
ATOM   2523  CZ  PHE A 166      17.629  29.900  21.960  1.00  0.75           C  
ATOM   2524  H   PHE A 166      22.131  32.109  19.656  1.00  0.75           H  
ATOM   2525  HA  PHE A 166      21.927  32.107  22.626  1.00  0.75           H  
ATOM   2526 1HB  PHE A 166      22.097  29.919  20.579  1.00  0.75           H  
ATOM   2527 2HB  PHE A 166      22.249  29.644  22.279  1.00  0.75           H  
ATOM   2528  HD1 PHE A 166      19.942  30.612  19.630  1.00  0.75           H  
ATOM   2529  HD2 PHE A 166      20.476  29.698  23.688  1.00  0.75           H  
ATOM   2530  HE1 PHE A 166      17.499  30.360  19.873  1.00  0.75           H  
ATOM   2531  HE2 PHE A 166      18.103  29.474  24.007  1.00  0.75           H  
ATOM   2532  HZ  PHE A 166      16.551  29.789  22.090  1.00  0.75           H  
ATOM   2533  N   GLU A 167      24.295  31.547  23.206  1.00  0.76           N  
ATOM   2534  CA  GLU A 167      25.697  31.452  23.592  1.00  0.76           C  
ATOM   2535  C   GLU A 167      26.056  30.023  23.960  1.00  0.76           C  
ATOM   2536  O   GLU A 167      25.218  29.291  24.473  1.00  0.76           O  
ATOM   2537  CB  GLU A 167      25.981  32.383  24.783  1.00  0.76           C  
ATOM   2538  CG  GLU A 167      25.825  33.875  24.481  1.00  0.76           C  
ATOM   2539  CD  GLU A 167      26.194  34.772  25.650  1.00  0.76           C  
ATOM   2540  OE1 GLU A 167      26.490  34.265  26.707  1.00  0.76           O  
ATOM   2541  OE2 GLU A 167      26.186  35.968  25.475  1.00  0.76           O  
ATOM   2542  H   GLU A 167      23.597  31.531  23.942  1.00  0.76           H  
ATOM   2543  HA  GLU A 167      26.315  31.756  22.747  1.00  0.76           H  
ATOM   2544 1HB  GLU A 167      25.297  32.137  25.600  1.00  0.76           H  
ATOM   2545 2HB  GLU A 167      26.996  32.212  25.144  1.00  0.76           H  
ATOM   2546 1HG  GLU A 167      26.453  34.129  23.627  1.00  0.76           H  
ATOM   2547 2HG  GLU A 167      24.787  34.065  24.201  1.00  0.76           H  
ATOM   2548  N   ARG A 168      27.296  29.605  23.713  1.00  0.80           N  
ATOM   2549  CA  ARG A 168      27.679  28.245  24.098  1.00  0.80           C  
ATOM   2550  C   ARG A 168      27.834  28.095  25.604  1.00  0.80           C  
ATOM   2551  O   ARG A 168      28.313  29.006  26.284  1.00  0.80           O  
ATOM   2552  CB  ARG A 168      28.975  27.808  23.428  1.00  0.80           C  
ATOM   2553  CG  ARG A 168      28.881  27.581  21.938  1.00  0.80           C  
ATOM   2554  CD  ARG A 168      30.158  27.070  21.352  1.00  0.80           C  
ATOM   2555  NE  ARG A 168      30.039  26.842  19.913  1.00  0.80           N  
ATOM   2556  CZ  ARG A 168      29.599  25.688  19.353  1.00  0.80           C  
ATOM   2557  NH1 ARG A 168      29.254  24.662  20.091  1.00  0.80           N  
ATOM   2558  NH2 ARG A 168      29.493  25.553  18.053  1.00  0.80           N  
ATOM   2559  H   ARG A 168      27.966  30.223  23.277  1.00  0.80           H  
ATOM   2560  HA  ARG A 168      26.893  27.564  23.768  1.00  0.80           H  
ATOM   2561 1HB  ARG A 168      29.747  28.552  23.606  1.00  0.80           H  
ATOM   2562 2HB  ARG A 168      29.310  26.873  23.883  1.00  0.80           H  
ATOM   2563 1HG  ARG A 168      28.101  26.849  21.746  1.00  0.80           H  
ATOM   2564 2HG  ARG A 168      28.636  28.521  21.447  1.00  0.80           H  
ATOM   2565 1HD  ARG A 168      30.952  27.798  21.518  1.00  0.80           H  
ATOM   2566 2HD  ARG A 168      30.424  26.127  21.828  1.00  0.80           H  
ATOM   2567  HE  ARG A 168      30.288  27.601  19.292  1.00  0.80           H  
ATOM   2568 1HH1 ARG A 168      29.309  24.705  21.098  1.00  0.80           H  
ATOM   2569 2HH1 ARG A 168      28.920  23.811  19.607  1.00  0.80           H  
ATOM   2570 1HH2 ARG A 168      29.741  26.306  17.431  1.00  0.80           H  
ATOM   2571 2HH2 ARG A 168      29.134  24.654  17.696  1.00  0.80           H  
ATOM   2572  N   VAL A 169      27.471  26.923  26.106  1.00  0.87           N  
ATOM   2573  CA  VAL A 169      27.626  26.589  27.518  1.00  0.87           C  
ATOM   2574  C   VAL A 169      28.941  25.854  27.816  1.00  0.87           C  
ATOM   2575  O   VAL A 169      29.295  24.889  27.144  1.00  0.87           O  
ATOM   2576  CB  VAL A 169      26.419  25.750  27.971  1.00  0.87           C  
ATOM   2577  CG1 VAL A 169      26.571  25.293  29.390  1.00  0.87           C  
ATOM   2578  CG2 VAL A 169      25.164  26.588  27.845  1.00  0.87           C  
ATOM   2579  H   VAL A 169      27.049  26.239  25.476  1.00  0.87           H  
ATOM   2580  HA  VAL A 169      27.620  27.519  28.087  1.00  0.87           H  
ATOM   2581  HB  VAL A 169      26.345  24.868  27.336  1.00  0.87           H  
ATOM   2582 1HG1 VAL A 169      25.712  24.702  29.683  1.00  0.87           H  
ATOM   2583 2HG1 VAL A 169      27.469  24.689  29.483  1.00  0.87           H  
ATOM   2584 3HG1 VAL A 169      26.648  26.159  30.036  1.00  0.87           H  
ATOM   2585 1HG2 VAL A 169      24.294  26.009  28.134  1.00  0.87           H  
ATOM   2586 2HG2 VAL A 169      25.250  27.460  28.488  1.00  0.87           H  
ATOM   2587 3HG2 VAL A 169      25.063  26.906  26.842  1.00  0.87           H  
ATOM   2588  N   GLU A 170      29.672  26.349  28.816  1.00  0.97           N  
ATOM   2589  CA  GLU A 170      30.950  25.786  29.280  1.00  0.97           C  
ATOM   2590  C   GLU A 170      30.771  24.362  29.802  1.00  0.97           C  
ATOM   2591  O   GLU A 170      29.810  24.100  30.529  1.00  0.97           O  
ATOM   2592  CB  GLU A 170      31.560  26.664  30.382  1.00  0.97           C  
ATOM   2593  CG  GLU A 170      32.962  26.237  30.850  1.00  0.97           C  
ATOM   2594  CD  GLU A 170      33.554  27.163  31.883  1.00  0.97           C  
ATOM   2595  OE1 GLU A 170      32.879  28.077  32.291  1.00  0.97           O  
ATOM   2596  OE2 GLU A 170      34.682  26.953  32.263  1.00  0.97           O  
ATOM   2597  H   GLU A 170      29.310  27.164  29.293  1.00  0.97           H  
ATOM   2598  HA  GLU A 170      31.639  25.755  28.434  1.00  0.97           H  
ATOM   2599 1HB  GLU A 170      31.622  27.694  30.033  1.00  0.97           H  
ATOM   2600 2HB  GLU A 170      30.904  26.653  31.254  1.00  0.97           H  
ATOM   2601 1HG  GLU A 170      32.908  25.252  31.282  1.00  0.97           H  
ATOM   2602 2HG  GLU A 170      33.624  26.188  29.987  1.00  0.97           H  
ATOM   2603  N   ASP A 171      31.727  23.465  29.503  1.00  1.08           N  
ATOM   2604  CA  ASP A 171      31.678  22.055  29.939  1.00  1.08           C  
ATOM   2605  C   ASP A 171      31.311  21.892  31.424  1.00  1.08           C  
ATOM   2606  O   ASP A 171      30.529  21.006  31.800  1.00  1.08           O  
ATOM   2607  CB  ASP A 171      33.052  21.395  29.739  1.00  1.08           C  
ATOM   2608  CG  ASP A 171      33.444  21.136  28.280  1.00  1.08           C  
ATOM   2609  OD1 ASP A 171      32.598  21.191  27.424  1.00  1.08           O  
ATOM   2610  OD2 ASP A 171      34.602  20.890  28.044  1.00  1.08           O  
ATOM   2611  H   ASP A 171      32.496  23.764  28.918  1.00  1.08           H  
ATOM   2612  HA  ASP A 171      30.950  21.535  29.325  1.00  1.08           H  
ATOM   2613 1HB  ASP A 171      33.819  22.024  30.191  1.00  1.08           H  
ATOM   2614 2HB  ASP A 171      33.069  20.443  30.270  1.00  1.08           H  
ATOM   2615  N   ALA A 172      31.845  22.788  32.252  1.00  1.18           N  
ATOM   2616  CA  ALA A 172      31.658  22.810  33.700  1.00  1.18           C  
ATOM   2617  C   ALA A 172      30.184  22.922  34.100  1.00  1.18           C  
ATOM   2618  O   ALA A 172      29.793  22.469  35.177  1.00  1.18           O  
ATOM   2619  CB  ALA A 172      32.426  23.980  34.289  1.00  1.18           C  
ATOM   2620  H   ALA A 172      32.443  23.494  31.844  1.00  1.18           H  
ATOM   2621  HA  ALA A 172      32.048  21.876  34.104  1.00  1.18           H  
ATOM   2622 1HB  ALA A 172      32.315  23.982  35.372  1.00  1.18           H  
ATOM   2623 2HB  ALA A 172      33.481  23.892  34.031  1.00  1.18           H  
ATOM   2624 3HB  ALA A 172      32.033  24.914  33.881  1.00  1.18           H  
ATOM   2625  N   SER A 173      29.392  23.592  33.261  1.00  1.26           N  
ATOM   2626  CA  SER A 173      27.975  23.810  33.499  1.00  1.26           C  
ATOM   2627  C   SER A 173      27.132  23.035  32.487  1.00  1.26           C  
ATOM   2628  O   SER A 173      25.912  22.946  32.616  1.00  1.26           O  
ATOM   2629  CB  SER A 173      27.673  25.293  33.427  1.00  1.26           C  
ATOM   2630  OG  SER A 173      27.945  25.803  32.154  1.00  1.26           O  
ATOM   2631  H   SER A 173      29.775  23.929  32.385  1.00  1.26           H  
ATOM   2632  HA  SER A 173      27.728  23.446  34.496  1.00  1.26           H  
ATOM   2633 1HB  SER A 173      26.632  25.473  33.683  1.00  1.26           H  
ATOM   2634 2HB  SER A 173      28.287  25.810  34.161  1.00  1.26           H  
ATOM   2635  HG  SER A 173      28.719  25.306  31.822  1.00  1.26           H  
ATOM   2636  N   SER A 174      27.791  22.506  31.449  1.00  1.28           N  
ATOM   2637  CA  SER A 174      27.126  21.737  30.405  1.00  1.28           C  
ATOM   2638  C   SER A 174      26.566  20.455  30.973  1.00  1.28           C  
ATOM   2639  O   SER A 174      25.435  20.066  30.672  1.00  1.28           O  
ATOM   2640  CB  SER A 174      28.072  21.382  29.287  1.00  1.28           C  
ATOM   2641  OG  SER A 174      27.408  20.670  28.278  1.00  1.28           O  
ATOM   2642  H   SER A 174      28.789  22.658  31.368  1.00  1.28           H  
ATOM   2643  HA  SER A 174      26.319  22.329  29.994  1.00  1.28           H  
ATOM   2644 1HB  SER A 174      28.516  22.288  28.874  1.00  1.28           H  
ATOM   2645 2HB  SER A 174      28.865  20.768  29.686  1.00  1.28           H  
ATOM   2646  HG  SER A 174      26.783  21.315  27.877  1.00  1.28           H  
ATOM   2647  N   PHE A 175      27.385  19.777  31.785  1.00  1.25           N  
ATOM   2648  CA  PHE A 175      27.015  18.481  32.350  1.00  1.25           C  
ATOM   2649  C   PHE A 175      26.743  17.480  31.220  1.00  1.25           C  
ATOM   2650  O   PHE A 175      25.591  17.211  30.906  1.00  1.25           O  
ATOM   2651  CB  PHE A 175      25.768  18.552  33.249  1.00  1.25           C  
ATOM   2652  CG  PHE A 175      25.817  19.539  34.341  1.00  1.25           C  
ATOM   2653  CD1 PHE A 175      25.012  20.652  34.304  1.00  1.25           C  
ATOM   2654  CD2 PHE A 175      26.672  19.369  35.410  1.00  1.25           C  
ATOM   2655  CE1 PHE A 175      25.048  21.583  35.316  1.00  1.25           C  
ATOM   2656  CE2 PHE A 175      26.718  20.298  36.427  1.00  1.25           C  
ATOM   2657  CZ  PHE A 175      25.902  21.409  36.380  1.00  1.25           C  
ATOM   2658  H   PHE A 175      28.310  20.175  31.972  1.00  1.25           H  
ATOM   2659  HA  PHE A 175      27.841  18.122  32.963  1.00  1.25           H  
ATOM   2660 1HB  PHE A 175      24.873  18.737  32.657  1.00  1.25           H  
ATOM   2661 2HB  PHE A 175      25.636  17.598  33.723  1.00  1.25           H  
ATOM   2662  HD1 PHE A 175      24.338  20.794  33.455  1.00  1.25           H  
ATOM   2663  HD2 PHE A 175      27.316  18.490  35.444  1.00  1.25           H  
ATOM   2664  HE1 PHE A 175      24.405  22.459  35.264  1.00  1.25           H  
ATOM   2665  HE2 PHE A 175      27.398  20.157  37.266  1.00  1.25           H  
ATOM   2666  HZ  PHE A 175      25.938  22.147  37.179  1.00  1.25           H  
ATOM   2667  N   PRO A 176      27.776  16.939  30.546  1.00  1.18           N  
ATOM   2668  CA  PRO A 176      27.647  16.051  29.395  1.00  1.18           C  
ATOM   2669  C   PRO A 176      26.535  15.011  29.571  1.00  1.18           C  
ATOM   2670  O   PRO A 176      25.774  14.763  28.640  1.00  1.18           O  
ATOM   2671  CB  PRO A 176      29.040  15.421  29.338  1.00  1.18           C  
ATOM   2672  CG  PRO A 176      29.946  16.524  29.859  1.00  1.18           C  
ATOM   2673  CD  PRO A 176      29.165  17.157  30.995  1.00  1.18           C  
ATOM   2674  HA  PRO A 176      27.483  16.661  28.495  1.00  1.18           H  
ATOM   2675 1HB  PRO A 176      29.070  14.509  29.957  1.00  1.18           H  
ATOM   2676 2HB  PRO A 176      29.274  15.116  28.311  1.00  1.18           H  
ATOM   2677 1HG  PRO A 176      30.911  16.108  30.182  1.00  1.18           H  
ATOM   2678 2HG  PRO A 176      30.166  17.244  29.051  1.00  1.18           H  
ATOM   2679 1HD  PRO A 176      29.361  16.634  31.941  1.00  1.18           H  
ATOM   2680 2HD  PRO A 176      29.410  18.227  31.047  1.00  1.18           H  
ATOM   2681  N   LEU A 177      26.451  14.366  30.735  1.00  1.09           N  
ATOM   2682  CA  LEU A 177      25.325  13.476  31.069  1.00  1.09           C  
ATOM   2683  C   LEU A 177      24.740  12.623  29.952  1.00  1.09           C  
ATOM   2684  O   LEU A 177      23.547  12.394  29.949  1.00  1.09           O  
ATOM   2685  CB  LEU A 177      24.169  14.303  31.631  1.00  1.09           C  
ATOM   2686  CG  LEU A 177      24.451  15.013  32.898  1.00  1.09           C  
ATOM   2687  CD1 LEU A 177      23.254  15.891  33.237  1.00  1.09           C  
ATOM   2688  CD2 LEU A 177      24.735  14.021  33.969  1.00  1.09           C  
ATOM   2689  H   LEU A 177      27.136  14.552  31.450  1.00  1.09           H  
ATOM   2690  HA  LEU A 177      25.672  12.798  31.848  1.00  1.09           H  
ATOM   2691 1HB  LEU A 177      23.881  15.055  30.885  1.00  1.09           H  
ATOM   2692 2HB  LEU A 177      23.322  13.654  31.801  1.00  1.09           H  
ATOM   2693  HG  LEU A 177      25.310  15.623  32.774  1.00  1.09           H  
ATOM   2694 1HD1 LEU A 177      23.439  16.435  34.156  1.00  1.09           H  
ATOM   2695 2HD1 LEU A 177      23.088  16.605  32.424  1.00  1.09           H  
ATOM   2696 3HD1 LEU A 177      22.383  15.266  33.349  1.00  1.09           H  
ATOM   2697 1HD2 LEU A 177      24.963  14.542  34.874  1.00  1.09           H  
ATOM   2698 2HD2 LEU A 177      23.867  13.386  34.120  1.00  1.09           H  
ATOM   2699 3HD2 LEU A 177      25.591  13.412  33.684  1.00  1.09           H  
ATOM   2700  N   ASP A 178      25.509  12.131  29.012  1.00  0.99           N  
ATOM   2701  CA  ASP A 178      24.840  11.424  27.928  1.00  0.99           C  
ATOM   2702  C   ASP A 178      24.387  10.050  28.389  1.00  0.99           C  
ATOM   2703  O   ASP A 178      25.208   9.177  28.666  1.00  0.99           O  
ATOM   2704  CB  ASP A 178      25.749  11.368  26.698  1.00  0.99           C  
ATOM   2705  CG  ASP A 178      25.123  10.744  25.417  1.00  0.99           C  
ATOM   2706  OD1 ASP A 178      24.259   9.876  25.486  1.00  0.99           O  
ATOM   2707  OD2 ASP A 178      25.512  11.190  24.352  1.00  0.99           O  
ATOM   2708  H   ASP A 178      26.503  12.297  29.009  1.00  0.99           H  
ATOM   2709  HA  ASP A 178      23.954  11.995  27.647  1.00  0.99           H  
ATOM   2710 1HB  ASP A 178      26.070  12.385  26.461  1.00  0.99           H  
ATOM   2711 2HB  ASP A 178      26.646  10.801  26.946  1.00  0.99           H  
ATOM   2712  N   TYR A 179      23.061   9.855  28.480  1.00  0.91           N  
ATOM   2713  CA  TYR A 179      22.534   8.582  28.997  1.00  0.91           C  
ATOM   2714  C   TYR A 179      22.101   7.642  27.877  1.00  0.91           C  
ATOM   2715  O   TYR A 179      21.317   6.726  28.120  1.00  0.91           O  
ATOM   2716  CB  TYR A 179      21.303   8.729  29.920  1.00  0.91           C  
ATOM   2717  CG  TYR A 179      21.449   9.556  31.180  1.00  0.91           C  
ATOM   2718  CD1 TYR A 179      22.670  10.047  31.609  1.00  0.91           C  
ATOM   2719  CD2 TYR A 179      20.291   9.866  31.885  1.00  0.91           C  
ATOM   2720  CE1 TYR A 179      22.720  10.877  32.715  1.00  0.91           C  
ATOM   2721  CE2 TYR A 179      20.339  10.685  32.969  1.00  0.91           C  
ATOM   2722  CZ  TYR A 179      21.543  11.210  33.385  1.00  0.91           C  
ATOM   2723  OH  TYR A 179      21.572  12.086  34.444  1.00  0.91           O  
ATOM   2724  H   TYR A 179      22.447  10.637  28.229  1.00  0.91           H  
ATOM   2725  HA  TYR A 179      23.326   8.084  29.558  1.00  0.91           H  
ATOM   2726 1HB  TYR A 179      20.481   9.158  29.338  1.00  0.91           H  
ATOM   2727 2HB  TYR A 179      20.975   7.734  30.223  1.00  0.91           H  
ATOM   2728  HD1 TYR A 179      23.581   9.810  31.069  1.00  0.91           H  
ATOM   2729  HD2 TYR A 179      19.335   9.482  31.546  1.00  0.91           H  
ATOM   2730  HE1 TYR A 179      23.672  11.286  33.037  1.00  0.91           H  
ATOM   2731  HE2 TYR A 179      19.415  10.941  33.488  1.00  0.91           H  
ATOM   2732  HH  TYR A 179      20.662  12.444  34.579  1.00  0.91           H  
ATOM   2733  N   GLY A 180      22.605   7.846  26.658  1.00  0.84           N  
ATOM   2734  CA  GLY A 180      22.295   6.938  25.551  1.00  0.84           C  
ATOM   2735  C   GLY A 180      21.148   7.342  24.617  1.00  0.84           C  
ATOM   2736  O   GLY A 180      20.923   6.672  23.608  1.00  0.84           O  
ATOM   2737  H   GLY A 180      23.243   8.638  26.477  1.00  0.84           H  
ATOM   2738 1HA  GLY A 180      23.199   6.827  24.953  1.00  0.84           H  
ATOM   2739 2HA  GLY A 180      22.084   5.950  25.958  1.00  0.84           H  
ATOM   2740  N   ILE A 181      20.432   8.421  24.912  1.00  0.80           N  
ATOM   2741  CA  ILE A 181      19.352   8.825  24.011  1.00  0.80           C  
ATOM   2742  C   ILE A 181      19.969   9.479  22.771  1.00  0.80           C  
ATOM   2743  O   ILE A 181      20.786  10.392  22.885  1.00  0.80           O  
ATOM   2744  CB  ILE A 181      18.359   9.789  24.686  1.00  0.80           C  
ATOM   2745  CG1 ILE A 181      17.671   9.100  25.876  1.00  0.80           C  
ATOM   2746  CG2 ILE A 181      17.332  10.213  23.676  1.00  0.80           C  
ATOM   2747  CD1 ILE A 181      16.853  10.049  26.722  1.00  0.80           C  
ATOM   2748  H   ILE A 181      20.633   8.950  25.749  1.00  0.80           H  
ATOM   2749  HA  ILE A 181      18.803   7.939  23.693  1.00  0.80           H  
ATOM   2750  HB  ILE A 181      18.888  10.667  25.064  1.00  0.80           H  
ATOM   2751 1HG1 ILE A 181      17.024   8.304  25.508  1.00  0.80           H  
ATOM   2752 2HG1 ILE A 181      18.440   8.657  26.513  1.00  0.80           H  
ATOM   2753 1HG2 ILE A 181      16.636  10.887  24.153  1.00  0.80           H  
ATOM   2754 2HG2 ILE A 181      17.819  10.719  22.842  1.00  0.80           H  
ATOM   2755 3HG2 ILE A 181      16.806   9.330  23.308  1.00  0.80           H  
ATOM   2756 1HD1 ILE A 181      16.410   9.512  27.561  1.00  0.80           H  
ATOM   2757 2HD1 ILE A 181      17.502  10.829  27.096  1.00  0.80           H  
ATOM   2758 3HD1 ILE A 181      16.068  10.493  26.119  1.00  0.80           H  
ATOM   2759  N   ARG A 182      19.595   8.991  21.590  1.00  0.77           N  
ATOM   2760  CA  ARG A 182      20.183   9.449  20.336  1.00  0.77           C  
ATOM   2761  C   ARG A 182      19.295  10.295  19.423  1.00  0.77           C  
ATOM   2762  O   ARG A 182      19.793  11.156  18.696  1.00  0.77           O  
ATOM   2763  CB  ARG A 182      20.655   8.239  19.550  1.00  0.77           C  
ATOM   2764  CG  ARG A 182      21.740   7.431  20.247  1.00  0.77           C  
ATOM   2765  CD  ARG A 182      22.987   8.222  20.424  1.00  0.77           C  
ATOM   2766  NE  ARG A 182      23.998   7.495  21.172  1.00  0.77           N  
ATOM   2767  CZ  ARG A 182      24.858   6.601  20.648  1.00  0.77           C  
ATOM   2768  NH1 ARG A 182      24.816   6.309  19.370  1.00  0.77           N  
ATOM   2769  NH2 ARG A 182      25.747   6.012  21.428  1.00  0.77           N  
ATOM   2770  H   ARG A 182      18.897   8.260  21.570  1.00  0.77           H  
ATOM   2771  HA  ARG A 182      21.052  10.046  20.594  1.00  0.77           H  
ATOM   2772 1HB  ARG A 182      19.809   7.570  19.376  1.00  0.77           H  
ATOM   2773 2HB  ARG A 182      21.034   8.553  18.579  1.00  0.77           H  
ATOM   2774 1HG  ARG A 182      21.388   7.105  21.217  1.00  0.77           H  
ATOM   2775 2HG  ARG A 182      21.983   6.557  19.641  1.00  0.77           H  
ATOM   2776 1HD  ARG A 182      23.399   8.478  19.450  1.00  0.77           H  
ATOM   2777 2HD  ARG A 182      22.755   9.137  20.976  1.00  0.77           H  
ATOM   2778  HE  ARG A 182      24.071   7.691  22.165  1.00  0.77           H  
ATOM   2779 1HH1 ARG A 182      24.127   6.737  18.769  1.00  0.77           H  
ATOM   2780 2HH1 ARG A 182      25.453   5.623  18.984  1.00  0.77           H  
ATOM   2781 1HH2 ARG A 182      25.780   6.234  22.413  1.00  0.77           H  
ATOM   2782 2HH2 ARG A 182      26.384   5.334  21.035  1.00  0.77           H  
ATOM   2783  N   ARG A 183      17.991  10.053  19.392  1.00  0.76           N  
ATOM   2784  CA  ARG A 183      17.168  10.870  18.478  1.00  0.76           C  
ATOM   2785  C   ARG A 183      15.690  10.885  18.812  1.00  0.76           C  
ATOM   2786  O   ARG A 183      15.197  10.041  19.543  1.00  0.76           O  
ATOM   2787  CB  ARG A 183      17.329  10.441  17.009  1.00  0.76           C  
ATOM   2788  CG  ARG A 183      16.905   9.011  16.646  1.00  0.76           C  
ATOM   2789  CD  ARG A 183      16.908   8.793  15.154  1.00  0.76           C  
ATOM   2790  NE  ARG A 183      16.707   7.376  14.762  1.00  0.76           N  
ATOM   2791  CZ  ARG A 183      15.516   6.733  14.711  1.00  0.76           C  
ATOM   2792  NH1 ARG A 183      14.425   7.340  15.072  1.00  0.76           N  
ATOM   2793  NH2 ARG A 183      15.464   5.489  14.297  1.00  0.76           N  
ATOM   2794  H   ARG A 183      17.597   9.322  19.987  1.00  0.76           H  
ATOM   2795  HA  ARG A 183      17.528  11.896  18.536  1.00  0.76           H  
ATOM   2796 1HB  ARG A 183      16.733  11.105  16.385  1.00  0.76           H  
ATOM   2797 2HB  ARG A 183      18.364  10.562  16.697  1.00  0.76           H  
ATOM   2798 1HG  ARG A 183      17.584   8.294  17.108  1.00  0.76           H  
ATOM   2799 2HG  ARG A 183      15.885   8.848  16.999  1.00  0.76           H  
ATOM   2800 1HD  ARG A 183      16.102   9.384  14.712  1.00  0.76           H  
ATOM   2801 2HD  ARG A 183      17.863   9.127  14.746  1.00  0.76           H  
ATOM   2802  HE  ARG A 183      17.523   6.851  14.465  1.00  0.76           H  
ATOM   2803 1HH1 ARG A 183      14.474   8.308  15.368  1.00  0.76           H  
ATOM   2804 2HH1 ARG A 183      13.523   6.829  15.058  1.00  0.76           H  
ATOM   2805 1HH2 ARG A 183      16.322   5.025  13.983  1.00  0.76           H  
ATOM   2806 2HH2 ARG A 183      14.577   5.003  14.238  1.00  0.76           H  
ATOM   2807  N   LEU A 184      14.947  11.819  18.241  1.00  0.76           N  
ATOM   2808  CA  LEU A 184      13.501  11.760  18.414  1.00  0.76           C  
ATOM   2809  C   LEU A 184      12.960  10.789  17.392  1.00  0.76           C  
ATOM   2810  O   LEU A 184      13.266  10.906  16.206  1.00  0.76           O  
ATOM   2811  CB  LEU A 184      12.846  13.143  18.251  1.00  0.76           C  
ATOM   2812  CG  LEU A 184      11.270  13.196  18.350  1.00  0.76           C  
ATOM   2813  CD1 LEU A 184      10.793  12.811  19.704  1.00  0.76           C  
ATOM   2814  CD2 LEU A 184      10.822  14.558  18.092  1.00  0.76           C  
ATOM   2815  H   LEU A 184      15.366  12.539  17.667  1.00  0.76           H  
ATOM   2816  HA  LEU A 184      13.269  11.383  19.407  1.00  0.76           H  
ATOM   2817 1HB  LEU A 184      13.228  13.802  19.014  1.00  0.76           H  
ATOM   2818 2HB  LEU A 184      13.126  13.545  17.279  1.00  0.76           H  
ATOM   2819  HG  LEU A 184      10.837  12.512  17.616  1.00  0.76           H  
ATOM   2820 1HD1 LEU A 184       9.705  12.863  19.741  1.00  0.76           H  
ATOM   2821 2HD1 LEU A 184      11.104  11.820  19.903  1.00  0.76           H  
ATOM   2822 3HD1 LEU A 184      11.213  13.489  20.441  1.00  0.76           H  
ATOM   2823 1HD2 LEU A 184       9.736  14.594  18.151  1.00  0.76           H  
ATOM   2824 2HD2 LEU A 184      11.257  15.203  18.838  1.00  0.76           H  
ATOM   2825 3HD2 LEU A 184      11.140  14.870  17.125  1.00  0.76           H  
ATOM   2826  N   ASP A 185      12.237   9.776  17.855  1.00  0.76           N  
ATOM   2827  CA  ASP A 185      11.662   8.786  16.963  1.00  0.76           C  
ATOM   2828  C   ASP A 185      10.364   9.321  16.428  1.00  0.76           C  
ATOM   2829  O   ASP A 185      10.116   9.316  15.222  1.00  0.76           O  
ATOM   2830  CB  ASP A 185      11.401   7.467  17.683  1.00  0.76           C  
ATOM   2831  CG  ASP A 185      10.981   6.328  16.747  1.00  0.76           C  
ATOM   2832  OD1 ASP A 185      11.770   5.924  15.903  1.00  0.76           O  
ATOM   2833  OD2 ASP A 185       9.851   5.862  16.857  1.00  0.76           O  
ATOM   2834  H   ASP A 185      12.033   9.714  18.846  1.00  0.76           H  
ATOM   2835  HA  ASP A 185      12.334   8.623  16.129  1.00  0.76           H  
ATOM   2836 1HB  ASP A 185      12.290   7.170  18.233  1.00  0.76           H  
ATOM   2837 2HB  ASP A 185      10.611   7.613  18.421  1.00  0.76           H  
ATOM   2838  N   HIS A 186       9.521   9.778  17.338  1.00  0.75           N  
ATOM   2839  CA  HIS A 186       8.250  10.303  16.894  1.00  0.75           C  
ATOM   2840  C   HIS A 186       7.602  11.263  17.869  1.00  0.75           C  
ATOM   2841  O   HIS A 186       7.838  11.226  19.080  1.00  0.75           O  
ATOM   2842  CB  HIS A 186       7.278   9.159  16.531  1.00  0.75           C  
ATOM   2843  CG  HIS A 186       6.842   8.199  17.602  1.00  0.75           C  
ATOM   2844  ND1 HIS A 186       7.535   7.031  17.908  1.00  0.75           N  
ATOM   2845  CD2 HIS A 186       5.778   8.223  18.411  1.00  0.75           C  
ATOM   2846  CE1 HIS A 186       6.889   6.382  18.859  1.00  0.75           C  
ATOM   2847  NE2 HIS A 186       5.814   7.085  19.182  1.00  0.75           N  
ATOM   2848  H   HIS A 186       9.789   9.756  18.320  1.00  0.75           H  
ATOM   2849  HA  HIS A 186       8.409  10.867  15.978  1.00  0.75           H  
ATOM   2850 1HB  HIS A 186       6.398   9.581  16.071  1.00  0.75           H  
ATOM   2851 2HB  HIS A 186       7.745   8.533  15.801  1.00  0.75           H  
ATOM   2852  HD1 HIS A 186       8.397   6.677  17.478  1.00  0.75           H  
ATOM   2853  HD2 HIS A 186       4.984   8.930  18.513  1.00  0.75           H  
ATOM   2854  HE1 HIS A 186       7.272   5.436  19.241  1.00  0.75           H  
ATOM   2855  N   ALA A 187       6.726  12.100  17.334  1.00  0.74           N  
ATOM   2856  CA  ALA A 187       5.937  12.988  18.187  1.00  0.74           C  
ATOM   2857  C   ALA A 187       4.478  12.626  17.985  1.00  0.74           C  
ATOM   2858  O   ALA A 187       4.096  12.309  16.873  1.00  0.74           O  
ATOM   2859  CB  ALA A 187       6.216  14.457  17.863  1.00  0.74           C  
ATOM   2860  H   ALA A 187       6.596  12.086  16.317  1.00  0.74           H  
ATOM   2861  HA  ALA A 187       6.194  12.803  19.225  1.00  0.74           H  
ATOM   2862 1HB  ALA A 187       5.615  15.091  18.513  1.00  0.74           H  
ATOM   2863 2HB  ALA A 187       7.271  14.672  18.024  1.00  0.74           H  
ATOM   2864 3HB  ALA A 187       5.961  14.656  16.823  1.00  0.74           H  
ATOM   2865  N   VAL A 188       3.663  12.678  19.029  1.00  0.73           N  
ATOM   2866  CA  VAL A 188       2.253  12.313  18.877  1.00  0.73           C  
ATOM   2867  C   VAL A 188       1.323  13.457  19.186  1.00  0.73           C  
ATOM   2868  O   VAL A 188       1.459  14.087  20.246  1.00  0.73           O  
ATOM   2869  CB  VAL A 188       1.867  11.194  19.849  1.00  0.73           C  
ATOM   2870  CG1 VAL A 188       0.398  10.803  19.679  1.00  0.73           C  
ATOM   2871  CG2 VAL A 188       2.804  10.040  19.698  1.00  0.73           C  
ATOM   2872  H   VAL A 188       4.042  12.923  19.938  1.00  0.73           H  
ATOM   2873  HA  VAL A 188       2.089  11.982  17.857  1.00  0.73           H  
ATOM   2874  HB  VAL A 188       1.936  11.581  20.842  1.00  0.73           H  
ATOM   2875 1HG1 VAL A 188       0.153  10.040  20.413  1.00  0.73           H  
ATOM   2876 2HG1 VAL A 188      -0.244  11.663  19.840  1.00  0.73           H  
ATOM   2877 3HG1 VAL A 188       0.229  10.413  18.678  1.00  0.73           H  
ATOM   2878 1HG2 VAL A 188       2.547   9.262  20.415  1.00  0.73           H  
ATOM   2879 2HG2 VAL A 188       2.741   9.649  18.707  1.00  0.73           H  
ATOM   2880 3HG2 VAL A 188       3.820  10.389  19.891  1.00  0.73           H  
ATOM   2881  N   GLY A 189       0.382  13.717  18.272  1.00  0.73           N  
ATOM   2882  CA  GLY A 189      -0.633  14.754  18.472  1.00  0.73           C  
ATOM   2883  C   GLY A 189      -2.014  14.193  18.792  1.00  0.73           C  
ATOM   2884  O   GLY A 189      -2.377  13.126  18.296  1.00  0.73           O  
ATOM   2885  H   GLY A 189       0.371  13.145  17.422  1.00  0.73           H  
ATOM   2886 1HA  GLY A 189      -0.335  15.417  19.269  1.00  0.73           H  
ATOM   2887 2HA  GLY A 189      -0.703  15.352  17.571  1.00  0.73           H  
ATOM   2888  N   ASN A 190      -2.791  14.947  19.570  1.00  0.74           N  
ATOM   2889  CA  ASN A 190      -4.178  14.626  19.892  1.00  0.74           C  
ATOM   2890  C   ASN A 190      -5.075  15.514  19.080  1.00  0.74           C  
ATOM   2891  O   ASN A 190      -4.917  16.739  19.121  1.00  0.74           O  
ATOM   2892  CB  ASN A 190      -4.530  14.932  21.326  1.00  0.74           C  
ATOM   2893  CG  ASN A 190      -3.737  14.252  22.294  1.00  0.74           C  
ATOM   2894  OD1 ASN A 190      -3.391  13.084  22.160  1.00  0.74           O  
ATOM   2895  ND2 ASN A 190      -3.392  14.978  23.318  1.00  0.74           N  
ATOM   2896  H   ASN A 190      -2.394  15.785  19.977  1.00  0.74           H  
ATOM   2897  HA  ASN A 190      -4.396  13.586  19.638  1.00  0.74           H  
ATOM   2898 1HB  ASN A 190      -4.437  16.008  21.496  1.00  0.74           H  
ATOM   2899 2HB  ASN A 190      -5.570  14.670  21.497  1.00  0.74           H  
ATOM   2900 1HD2 ASN A 190      -2.803  14.590  24.029  1.00  0.74           H  
ATOM   2901 2HD2 ASN A 190      -3.686  15.934  23.375  1.00  0.74           H  
ATOM   2902  N   VAL A 191      -6.011  14.945  18.358  1.00  0.76           N  
ATOM   2903  CA  VAL A 191      -6.935  15.776  17.621  1.00  0.76           C  
ATOM   2904  C   VAL A 191      -8.347  15.271  17.891  1.00  0.76           C  
ATOM   2905  O   VAL A 191      -8.516  14.110  18.247  1.00  0.76           O  
ATOM   2906  CB  VAL A 191      -6.606  15.706  16.119  1.00  0.76           C  
ATOM   2907  CG1 VAL A 191      -5.160  16.243  15.857  1.00  0.76           C  
ATOM   2908  CG2 VAL A 191      -6.773  14.295  15.663  1.00  0.76           C  
ATOM   2909  H   VAL A 191      -6.082  13.925  18.323  1.00  0.76           H  
ATOM   2910  HA  VAL A 191      -6.825  16.798  17.968  1.00  0.76           H  
ATOM   2911  HB  VAL A 191      -7.288  16.342  15.564  1.00  0.76           H  
ATOM   2912 1HG1 VAL A 191      -4.942  16.203  14.798  1.00  0.76           H  
ATOM   2913 2HG1 VAL A 191      -5.088  17.275  16.201  1.00  0.76           H  
ATOM   2914 3HG1 VAL A 191      -4.434  15.639  16.388  1.00  0.76           H  
ATOM   2915 1HG2 VAL A 191      -6.552  14.249  14.613  1.00  0.76           H  
ATOM   2916 2HG2 VAL A 191      -6.094  13.658  16.212  1.00  0.76           H  
ATOM   2917 3HG2 VAL A 191      -7.795  13.966  15.842  1.00  0.76           H  
ATOM   2918  N   PRO A 192      -9.382  16.113  17.821  1.00  0.78           N  
ATOM   2919  CA  PRO A 192     -10.768  15.699  17.898  1.00  0.78           C  
ATOM   2920  C   PRO A 192     -11.248  14.994  16.627  1.00  0.78           C  
ATOM   2921  O   PRO A 192     -12.251  14.280  16.659  1.00  0.78           O  
ATOM   2922  CB  PRO A 192     -11.487  17.034  18.111  1.00  0.78           C  
ATOM   2923  CG  PRO A 192     -10.571  18.066  17.477  1.00  0.78           C  
ATOM   2924  CD  PRO A 192      -9.171  17.557  17.735  1.00  0.78           C  
ATOM   2925  HA  PRO A 192     -10.898  15.042  18.771  1.00  0.78           H  
ATOM   2926 1HB  PRO A 192     -12.480  16.999  17.634  1.00  0.78           H  
ATOM   2927 2HB  PRO A 192     -11.650  17.206  19.185  1.00  0.78           H  
ATOM   2928 1HG  PRO A 192     -10.803  18.157  16.401  1.00  0.78           H  
ATOM   2929 2HG  PRO A 192     -10.750  19.056  17.924  1.00  0.78           H  
ATOM   2930 1HD  PRO A 192      -8.531  17.831  16.890  1.00  0.78           H  
ATOM   2931 2HD  PRO A 192      -8.795  17.938  18.696  1.00  0.78           H  
ATOM   2932  N   GLU A 193     -10.536  15.223  15.509  1.00  0.82           N  
ATOM   2933  CA  GLU A 193     -10.902  14.653  14.213  1.00  0.82           C  
ATOM   2934  C   GLU A 193      -9.662  14.202  13.416  1.00  0.82           C  
ATOM   2935  O   GLU A 193      -8.989  15.023  12.781  1.00  0.82           O  
ATOM   2936  CB  GLU A 193     -11.697  15.684  13.382  1.00  0.82           C  
ATOM   2937  CG  GLU A 193     -13.040  16.149  13.987  1.00  0.82           C  
ATOM   2938  CD  GLU A 193     -13.793  17.132  13.109  1.00  0.82           C  
ATOM   2939  OE1 GLU A 193     -13.294  17.476  12.066  1.00  0.82           O  
ATOM   2940  OE2 GLU A 193     -14.866  17.537  13.491  1.00  0.82           O  
ATOM   2941  H   GLU A 193      -9.722  15.809  15.556  1.00  0.82           H  
ATOM   2942  HA  GLU A 193     -11.526  13.774  14.386  1.00  0.82           H  
ATOM   2943 1HB  GLU A 193     -11.081  16.566  13.215  1.00  0.82           H  
ATOM   2944 2HB  GLU A 193     -11.926  15.256  12.416  1.00  0.82           H  
ATOM   2945 1HG  GLU A 193     -13.667  15.276  14.167  1.00  0.82           H  
ATOM   2946 2HG  GLU A 193     -12.850  16.626  14.944  1.00  0.82           H  
ATOM   2947  N   LEU A 194      -9.391  12.902  13.417  1.00  0.85           N  
ATOM   2948  CA  LEU A 194      -8.205  12.339  12.772  1.00  0.85           C  
ATOM   2949  C   LEU A 194      -8.273  12.484  11.269  1.00  0.85           C  
ATOM   2950  O   LEU A 194      -7.299  12.876  10.639  1.00  0.85           O  
ATOM   2951  CB  LEU A 194      -8.047  10.872  13.160  1.00  0.85           C  
ATOM   2952  CG  LEU A 194      -6.862  10.156  12.642  1.00  0.85           C  
ATOM   2953  CD1 LEU A 194      -5.679  10.837  13.127  1.00  0.85           C  
ATOM   2954  CD2 LEU A 194      -6.848   8.732  13.145  1.00  0.85           C  
ATOM   2955  H   LEU A 194     -10.008  12.285  13.943  1.00  0.85           H  
ATOM   2956  HA  LEU A 194      -7.331  12.874  13.117  1.00  0.85           H  
ATOM   2957 1HB  LEU A 194      -7.971  10.831  14.232  1.00  0.85           H  
ATOM   2958 2HB  LEU A 194      -8.932  10.321  12.848  1.00  0.85           H  
ATOM   2959  HG  LEU A 194      -6.875  10.171  11.571  1.00  0.85           H  
ATOM   2960 1HD1 LEU A 194      -4.799  10.322  12.764  1.00  0.85           H  
ATOM   2961 2HD1 LEU A 194      -5.680  11.865  12.777  1.00  0.85           H  
ATOM   2962 3HD1 LEU A 194      -5.696  10.814  14.212  1.00  0.85           H  
ATOM   2963 1HD2 LEU A 194      -5.967   8.220  12.777  1.00  0.85           H  
ATOM   2964 2HD2 LEU A 194      -6.834   8.736  14.235  1.00  0.85           H  
ATOM   2965 3HD2 LEU A 194      -7.729   8.227  12.794  1.00  0.85           H  
ATOM   2966  N   GLY A 195      -9.432  12.184  10.696  1.00  0.89           N  
ATOM   2967  CA  GLY A 195      -9.645  12.273   9.256  1.00  0.89           C  
ATOM   2968  C   GLY A 195      -8.977  13.512   8.649  1.00  0.89           C  
ATOM   2969  O   GLY A 195      -7.962  13.392   7.944  1.00  0.89           O  
ATOM   2970  H   GLY A 195     -10.190  11.875  11.291  1.00  0.89           H  
ATOM   2971 1HA  GLY A 195      -9.235  11.379   8.785  1.00  0.89           H  
ATOM   2972 2HA  GLY A 195     -10.713  12.275   9.042  1.00  0.89           H  
ATOM   2973  N   PRO A 196      -9.571  14.710   8.811  1.00  0.92           N  
ATOM   2974  CA  PRO A 196      -9.049  15.940   8.274  1.00  0.92           C  
ATOM   2975  C   PRO A 196      -7.683  16.295   8.839  1.00  0.92           C  
ATOM   2976  O   PRO A 196      -6.884  16.895   8.131  1.00  0.92           O  
ATOM   2977  CB  PRO A 196     -10.112  16.970   8.685  1.00  0.92           C  
ATOM   2978  CG  PRO A 196     -10.824  16.342   9.858  1.00  0.92           C  
ATOM   2979  CD  PRO A 196     -10.809  14.856   9.584  1.00  0.92           C  
ATOM   2980  HA  PRO A 196      -9.013  15.861   7.181  1.00  0.92           H  
ATOM   2981 1HB  PRO A 196      -9.624  17.917   8.955  1.00  0.92           H  
ATOM   2982 2HB  PRO A 196     -10.779  17.186   7.838  1.00  0.92           H  
ATOM   2983 1HG  PRO A 196     -10.293  16.594  10.790  1.00  0.92           H  
ATOM   2984 2HG  PRO A 196     -11.846  16.750   9.964  1.00  0.92           H  
ATOM   2985 1HD  PRO A 196     -10.761  14.349  10.539  1.00  0.92           H  
ATOM   2986 2HD  PRO A 196     -11.682  14.555   8.993  1.00  0.92           H  
ATOM   2987  N   ALA A 197      -7.331  15.844  10.054  1.00  0.95           N  
ATOM   2988  CA  ALA A 197      -6.002  16.187  10.540  1.00  0.95           C  
ATOM   2989  C   ALA A 197      -4.927  15.537   9.692  1.00  0.95           C  
ATOM   2990  O   ALA A 197      -3.944  16.185   9.325  1.00  0.95           O  
ATOM   2991  CB  ALA A 197      -5.829  15.750  11.969  1.00  0.95           C  
ATOM   2992  H   ALA A 197      -7.962  15.335  10.678  1.00  0.95           H  
ATOM   2993  HA  ALA A 197      -5.887  17.268  10.473  1.00  0.95           H  
ATOM   2994 1HB  ALA A 197      -4.837  16.032  12.316  1.00  0.95           H  
ATOM   2995 2HB  ALA A 197      -6.587  16.225  12.592  1.00  0.95           H  
ATOM   2996 3HB  ALA A 197      -5.940  14.670  12.028  1.00  0.95           H  
ATOM   2997  N   LEU A 198      -5.139  14.263   9.351  1.00  0.96           N  
ATOM   2998  CA  LEU A 198      -4.184  13.506   8.557  1.00  0.96           C  
ATOM   2999  C   LEU A 198      -4.169  14.005   7.150  1.00  0.96           C  
ATOM   3000  O   LEU A 198      -3.115  14.127   6.526  1.00  0.96           O  
ATOM   3001  CB  LEU A 198      -4.590  12.050   8.480  1.00  0.96           C  
ATOM   3002  CG  LEU A 198      -4.537  11.288   9.707  1.00  0.96           C  
ATOM   3003  CD1 LEU A 198      -5.162   9.941   9.399  1.00  0.96           C  
ATOM   3004  CD2 LEU A 198      -3.095  11.202  10.213  1.00  0.96           C  
ATOM   3005  H   LEU A 198      -5.985  13.797   9.686  1.00  0.96           H  
ATOM   3006  HA  LEU A 198      -3.194  13.612   8.995  1.00  0.96           H  
ATOM   3007 1HB  LEU A 198      -5.623  12.009   8.128  1.00  0.96           H  
ATOM   3008 2HB  LEU A 198      -3.960  11.551   7.748  1.00  0.96           H  
ATOM   3009  HG  LEU A 198      -5.136  11.776  10.452  1.00  0.96           H  
ATOM   3010 1HD1 LEU A 198      -5.204   9.342  10.265  1.00  0.96           H  
ATOM   3011 2HD1 LEU A 198      -6.180  10.106   9.042  1.00  0.96           H  
ATOM   3012 3HD1 LEU A 198      -4.584   9.433   8.628  1.00  0.96           H  
ATOM   3013 1HD2 LEU A 198      -3.046  10.646  11.129  1.00  0.96           H  
ATOM   3014 2HD2 LEU A 198      -2.482  10.712   9.466  1.00  0.96           H  
ATOM   3015 3HD2 LEU A 198      -2.715  12.207  10.394  1.00  0.96           H  
ATOM   3016  N   THR A 199      -5.362  14.327   6.653  1.00  0.96           N  
ATOM   3017  CA  THR A 199      -5.515  14.794   5.296  1.00  0.96           C  
ATOM   3018  C   THR A 199      -4.742  16.074   5.122  1.00  0.96           C  
ATOM   3019  O   THR A 199      -4.015  16.246   4.142  1.00  0.96           O  
ATOM   3020  CB  THR A 199      -6.987  15.063   4.976  1.00  0.96           C  
ATOM   3021  OG1 THR A 199      -7.748  13.842   5.113  1.00  0.96           O  
ATOM   3022  CG2 THR A 199      -7.136  15.618   3.581  1.00  0.96           C  
ATOM   3023  H   THR A 199      -6.200  14.199   7.226  1.00  0.96           H  
ATOM   3024  HA  THR A 199      -5.120  14.045   4.612  1.00  0.96           H  
ATOM   3025  HB  THR A 199      -7.365  15.795   5.674  1.00  0.96           H  
ATOM   3026  HG1 THR A 199      -7.735  13.553   6.059  1.00  0.96           H  
ATOM   3027 1HG2 THR A 199      -8.187  15.818   3.382  1.00  0.96           H  
ATOM   3028 2HG2 THR A 199      -6.567  16.546   3.502  1.00  0.96           H  
ATOM   3029 3HG2 THR A 199      -6.758  14.897   2.859  1.00  0.96           H  
ATOM   3030  N   TYR A 200      -4.878  16.968   6.095  1.00  0.95           N  
ATOM   3031  CA  TYR A 200      -4.227  18.247   6.032  1.00  0.95           C  
ATOM   3032  C   TYR A 200      -2.735  18.133   6.232  1.00  0.95           C  
ATOM   3033  O   TYR A 200      -1.979  18.642   5.415  1.00  0.95           O  
ATOM   3034  CB  TYR A 200      -4.827  19.158   7.092  1.00  0.95           C  
ATOM   3035  CG  TYR A 200      -6.241  19.558   6.789  1.00  0.95           C  
ATOM   3036  CD1 TYR A 200      -7.074  19.999   7.810  1.00  0.95           C  
ATOM   3037  CD2 TYR A 200      -6.722  19.455   5.494  1.00  0.95           C  
ATOM   3038  CE1 TYR A 200      -8.382  20.343   7.531  1.00  0.95           C  
ATOM   3039  CE2 TYR A 200      -8.027  19.797   5.215  1.00  0.95           C  
ATOM   3040  CZ  TYR A 200      -8.858  20.241   6.226  1.00  0.95           C  
ATOM   3041  OH  TYR A 200     -10.162  20.585   5.943  1.00  0.95           O  
ATOM   3042  H   TYR A 200      -5.493  16.771   6.883  1.00  0.95           H  
ATOM   3043  HA  TYR A 200      -4.399  18.677   5.047  1.00  0.95           H  
ATOM   3044 1HB  TYR A 200      -4.824  18.632   8.050  1.00  0.95           H  
ATOM   3045 2HB  TYR A 200      -4.238  20.034   7.214  1.00  0.95           H  
ATOM   3046  HD1 TYR A 200      -6.694  20.069   8.829  1.00  0.95           H  
ATOM   3047  HD2 TYR A 200      -6.071  19.103   4.696  1.00  0.95           H  
ATOM   3048  HE1 TYR A 200      -9.038  20.689   8.329  1.00  0.95           H  
ATOM   3049  HE2 TYR A 200      -8.404  19.715   4.196  1.00  0.95           H  
ATOM   3050  HH  TYR A 200     -10.328  20.465   5.004  1.00  0.95           H  
ATOM   3051  N   VAL A 201      -2.269  17.386   7.229  1.00  0.94           N  
ATOM   3052  CA  VAL A 201      -0.826  17.350   7.384  1.00  0.94           C  
ATOM   3053  C   VAL A 201      -0.193  16.688   6.175  1.00  0.94           C  
ATOM   3054  O   VAL A 201       0.805  17.180   5.633  1.00  0.94           O  
ATOM   3055  CB  VAL A 201      -0.390  16.606   8.651  1.00  0.94           C  
ATOM   3056  CG1 VAL A 201       1.143  16.460   8.622  1.00  0.94           C  
ATOM   3057  CG2 VAL A 201      -0.835  17.371   9.894  1.00  0.94           C  
ATOM   3058  H   VAL A 201      -2.887  16.914   7.890  1.00  0.94           H  
ATOM   3059  HA  VAL A 201      -0.462  18.375   7.451  1.00  0.94           H  
ATOM   3060  HB  VAL A 201      -0.837  15.623   8.661  1.00  0.94           H  
ATOM   3061 1HG1 VAL A 201       1.474  15.931   9.493  1.00  0.94           H  
ATOM   3062 2HG1 VAL A 201       1.441  15.906   7.730  1.00  0.94           H  
ATOM   3063 3HG1 VAL A 201       1.603  17.448   8.604  1.00  0.94           H  
ATOM   3064 1HG2 VAL A 201      -0.515  16.839  10.790  1.00  0.94           H  
ATOM   3065 2HG2 VAL A 201      -0.400  18.351   9.876  1.00  0.94           H  
ATOM   3066 3HG2 VAL A 201      -1.918  17.465   9.897  1.00  0.94           H  
ATOM   3067  N   ALA A 202      -0.750  15.562   5.732  1.00  0.93           N  
ATOM   3068  CA  ALA A 202      -0.199  14.892   4.571  1.00  0.93           C  
ATOM   3069  C   ALA A 202      -0.289  15.787   3.336  1.00  0.93           C  
ATOM   3070  O   ALA A 202       0.664  15.911   2.577  1.00  0.93           O  
ATOM   3071  CB  ALA A 202      -0.923  13.586   4.327  1.00  0.93           C  
ATOM   3072  H   ALA A 202      -1.577  15.163   6.178  1.00  0.93           H  
ATOM   3073  HA  ALA A 202       0.855  14.678   4.766  1.00  0.93           H  
ATOM   3074 1HB  ALA A 202      -0.483  13.084   3.468  1.00  0.93           H  
ATOM   3075 2HB  ALA A 202      -0.833  12.954   5.204  1.00  0.93           H  
ATOM   3076 3HB  ALA A 202      -1.976  13.791   4.134  1.00  0.93           H  
ATOM   3077  N   GLY A 203      -1.407  16.491   3.151  1.00  0.92           N  
ATOM   3078  CA  GLY A 203      -1.536  17.368   1.996  1.00  0.92           C  
ATOM   3079  C   GLY A 203      -0.506  18.499   2.000  1.00  0.92           C  
ATOM   3080  O   GLY A 203       0.044  18.861   0.952  1.00  0.92           O  
ATOM   3081  H   GLY A 203      -2.205  16.404   3.776  1.00  0.92           H  
ATOM   3082 1HA  GLY A 203      -1.438  16.779   1.087  1.00  0.92           H  
ATOM   3083 2HA  GLY A 203      -2.540  17.794   1.996  1.00  0.92           H  
ATOM   3084  N   PHE A 204      -0.216  19.026   3.189  1.00  0.92           N  
ATOM   3085  CA  PHE A 204       0.694  20.148   3.372  1.00  0.92           C  
ATOM   3086  C   PHE A 204       2.160  19.751   3.221  1.00  0.92           C  
ATOM   3087  O   PHE A 204       2.937  20.437   2.556  1.00  0.92           O  
ATOM   3088  CB  PHE A 204       0.507  20.723   4.775  1.00  0.92           C  
ATOM   3089  CG  PHE A 204      -0.867  21.280   5.034  1.00  0.92           C  
ATOM   3090  CD1 PHE A 204      -1.771  21.484   3.997  1.00  0.92           C  
ATOM   3091  CD2 PHE A 204      -1.274  21.562   6.337  1.00  0.92           C  
ATOM   3092  CE1 PHE A 204      -3.044  21.950   4.257  1.00  0.92           C  
ATOM   3093  CE2 PHE A 204      -2.542  22.036   6.593  1.00  0.92           C  
ATOM   3094  CZ  PHE A 204      -3.433  22.226   5.549  1.00  0.92           C  
ATOM   3095  H   PHE A 204      -0.708  18.670   4.009  1.00  0.92           H  
ATOM   3096  HA  PHE A 204       0.457  20.912   2.634  1.00  0.92           H  
ATOM   3097 1HB  PHE A 204       0.695  19.941   5.510  1.00  0.92           H  
ATOM   3098 2HB  PHE A 204       1.235  21.516   4.942  1.00  0.92           H  
ATOM   3099  HD1 PHE A 204      -1.476  21.267   2.972  1.00  0.92           H  
ATOM   3100  HD2 PHE A 204      -0.576  21.399   7.158  1.00  0.92           H  
ATOM   3101  HE1 PHE A 204      -3.742  22.104   3.433  1.00  0.92           H  
ATOM   3102  HE2 PHE A 204      -2.846  22.254   7.617  1.00  0.92           H  
ATOM   3103  HZ  PHE A 204      -4.439  22.599   5.745  1.00  0.92           H  
ATOM   3104  N   THR A 205       2.541  18.641   3.858  1.00  0.92           N  
ATOM   3105  CA  THR A 205       3.937  18.222   3.893  1.00  0.92           C  
ATOM   3106  C   THR A 205       4.291  17.158   2.856  1.00  0.92           C  
ATOM   3107  O   THR A 205       5.455  17.011   2.458  1.00  0.92           O  
ATOM   3108  CB  THR A 205       4.251  17.630   5.283  1.00  0.92           C  
ATOM   3109  OG1 THR A 205       3.415  16.473   5.479  1.00  0.92           O  
ATOM   3110  CG2 THR A 205       3.978  18.628   6.379  1.00  0.92           C  
ATOM   3111  H   THR A 205       1.848  18.102   4.378  1.00  0.92           H  
ATOM   3112  HA  THR A 205       4.549  19.092   3.719  1.00  0.92           H  
ATOM   3113  HB  THR A 205       5.297  17.331   5.319  1.00  0.92           H  
ATOM   3114  HG1 THR A 205       2.475  16.770   5.527  1.00  0.92           H  
ATOM   3115 1HG2 THR A 205       4.201  18.177   7.347  1.00  0.92           H  
ATOM   3116 2HG2 THR A 205       4.604  19.502   6.232  1.00  0.92           H  
ATOM   3117 3HG2 THR A 205       2.927  18.920   6.348  1.00  0.92           H  
ATOM   3118  N   GLY A 206       3.286  16.418   2.421  1.00  0.95           N  
ATOM   3119  CA  GLY A 206       3.455  15.289   1.534  1.00  0.95           C  
ATOM   3120  C   GLY A 206       3.773  14.008   2.296  1.00  0.95           C  
ATOM   3121  O   GLY A 206       3.939  12.959   1.677  1.00  0.95           O  
ATOM   3122  H   GLY A 206       2.343  16.595   2.740  1.00  0.95           H  
ATOM   3123 1HA  GLY A 206       2.541  15.148   0.958  1.00  0.95           H  
ATOM   3124 2HA  GLY A 206       4.246  15.492   0.828  1.00  0.95           H  
ATOM   3125  N   PHE A 207       3.826  14.053   3.636  1.00  0.99           N  
ATOM   3126  CA  PHE A 207       4.156  12.823   4.346  1.00  0.99           C  
ATOM   3127  C   PHE A 207       3.108  11.775   3.995  1.00  0.99           C  
ATOM   3128  O   PHE A 207       1.918  12.084   3.895  1.00  0.99           O  
ATOM   3129  CB  PHE A 207       4.213  13.058   5.853  1.00  0.99           C  
ATOM   3130  CG  PHE A 207       5.442  13.809   6.319  1.00  0.99           C  
ATOM   3131  CD1 PHE A 207       6.306  14.434   5.413  1.00  0.99           C  
ATOM   3132  CD2 PHE A 207       5.740  13.883   7.671  1.00  0.99           C  
ATOM   3133  CE1 PHE A 207       7.426  15.115   5.857  1.00  0.99           C  
ATOM   3134  CE2 PHE A 207       6.857  14.561   8.110  1.00  0.99           C  
ATOM   3135  CZ  PHE A 207       7.702  15.178   7.208  1.00  0.99           C  
ATOM   3136  H   PHE A 207       3.673  14.918   4.155  1.00  0.99           H  
ATOM   3137  HA  PHE A 207       5.134  12.467   4.009  1.00  0.99           H  
ATOM   3138 1HB  PHE A 207       3.330  13.612   6.172  1.00  0.99           H  
ATOM   3139 2HB  PHE A 207       4.201  12.100   6.352  1.00  0.99           H  
ATOM   3140  HD1 PHE A 207       6.092  14.382   4.340  1.00  0.99           H  
ATOM   3141  HD2 PHE A 207       5.078  13.397   8.391  1.00  0.99           H  
ATOM   3142  HE1 PHE A 207       8.086  15.598   5.134  1.00  0.99           H  
ATOM   3143  HE2 PHE A 207       7.066  14.609   9.169  1.00  0.99           H  
ATOM   3144  HZ  PHE A 207       8.574  15.708   7.563  1.00  0.99           H  
ATOM   3145  N   HIS A 208       3.553  10.551   3.755  1.00  1.06           N  
ATOM   3146  CA  HIS A 208       2.632   9.502   3.339  1.00  1.06           C  
ATOM   3147  C   HIS A 208       2.094   8.803   4.555  1.00  1.06           C  
ATOM   3148  O   HIS A 208       2.771   8.737   5.582  1.00  1.06           O  
ATOM   3149  CB  HIS A 208       3.285   8.487   2.386  1.00  1.06           C  
ATOM   3150  CG  HIS A 208       2.258   7.672   1.572  1.00  1.06           C  
ATOM   3151  ND1 HIS A 208       1.576   6.576   2.070  1.00  1.06           N  
ATOM   3152  CD2 HIS A 208       1.809   7.849   0.310  1.00  1.06           C  
ATOM   3153  CE1 HIS A 208       0.748   6.119   1.149  1.00  1.06           C  
ATOM   3154  NE2 HIS A 208       0.864   6.871   0.069  1.00  1.06           N  
ATOM   3155  H   HIS A 208       4.541  10.342   3.906  1.00  1.06           H  
ATOM   3156  HA  HIS A 208       1.788   9.948   2.812  1.00  1.06           H  
ATOM   3157 1HB  HIS A 208       3.952   8.998   1.688  1.00  1.06           H  
ATOM   3158 2HB  HIS A 208       3.893   7.784   2.962  1.00  1.06           H  
ATOM   3159  HD1 HIS A 208       1.657   6.169   3.001  1.00  1.06           H  
ATOM   3160  HD2 HIS A 208       2.050   8.578  -0.462  1.00  1.06           H  
ATOM   3161  HE1 HIS A 208       0.119   5.255   1.357  1.00  1.06           H  
ATOM   3162  N   GLN A 209       0.874   8.306   4.495  1.00  1.14           N  
ATOM   3163  CA  GLN A 209       0.457   7.515   5.633  1.00  1.14           C  
ATOM   3164  C   GLN A 209       1.357   6.285   5.699  1.00  1.14           C  
ATOM   3165  O   GLN A 209       1.596   5.608   4.694  1.00  1.14           O  
ATOM   3166  CB  GLN A 209      -1.020   7.131   5.556  1.00  1.14           C  
ATOM   3167  CG  GLN A 209      -1.544   6.454   6.826  1.00  1.14           C  
ATOM   3168  CD  GLN A 209      -3.034   6.123   6.746  1.00  1.14           C  
ATOM   3169  OE1 GLN A 209      -3.587   5.992   5.649  1.00  1.14           O  
ATOM   3170  NE2 GLN A 209      -3.678   5.986   7.896  1.00  1.14           N  
ATOM   3171  H   GLN A 209       0.296   8.412   3.672  1.00  1.14           H  
ATOM   3172  HA  GLN A 209       0.622   8.067   6.541  1.00  1.14           H  
ATOM   3173 1HB  GLN A 209      -1.617   8.025   5.381  1.00  1.14           H  
ATOM   3174 2HB  GLN A 209      -1.178   6.456   4.717  1.00  1.14           H  
ATOM   3175 1HG  GLN A 209      -0.999   5.523   6.987  1.00  1.14           H  
ATOM   3176 2HG  GLN A 209      -1.383   7.124   7.676  1.00  1.14           H  
ATOM   3177 1HE2 GLN A 209      -4.675   5.723   7.919  1.00  1.14           H  
ATOM   3178 2HE2 GLN A 209      -3.191   6.095   8.761  1.00  1.14           H  
ATOM   3179  N   PHE A 210       1.884   6.044   6.878  1.00  1.24           N  
ATOM   3180  CA  PHE A 210       2.767   4.941   7.195  1.00  1.24           C  
ATOM   3181  C   PHE A 210       1.985   3.764   7.760  1.00  1.24           C  
ATOM   3182  O   PHE A 210       2.174   2.613   7.363  1.00  1.24           O  
ATOM   3183  CB  PHE A 210       3.791   5.397   8.222  1.00  1.24           C  
ATOM   3184  CG  PHE A 210       4.760   4.394   8.594  1.00  1.24           C  
ATOM   3185  CD1 PHE A 210       5.776   4.092   7.747  1.00  1.24           C  
ATOM   3186  CD2 PHE A 210       4.650   3.715   9.781  1.00  1.24           C  
ATOM   3187  CE1 PHE A 210       6.688   3.126   8.067  1.00  1.24           C  
ATOM   3188  CE2 PHE A 210       5.554   2.738  10.102  1.00  1.24           C  
ATOM   3189  CZ  PHE A 210       6.578   2.447   9.242  1.00  1.24           C  
ATOM   3190  H   PHE A 210       1.657   6.679   7.624  1.00  1.24           H  
ATOM   3191  HA  PHE A 210       3.276   4.623   6.283  1.00  1.24           H  
ATOM   3192 1HB  PHE A 210       4.315   6.261   7.840  1.00  1.24           H  
ATOM   3193 2HB  PHE A 210       3.276   5.710   9.118  1.00  1.24           H  
ATOM   3194  HD1 PHE A 210       5.849   4.629   6.812  1.00  1.24           H  
ATOM   3195  HD2 PHE A 210       3.827   3.953  10.454  1.00  1.24           H  
ATOM   3196  HE1 PHE A 210       7.490   2.890   7.382  1.00  1.24           H  
ATOM   3197  HE2 PHE A 210       5.465   2.182  11.030  1.00  1.24           H  
ATOM   3198  HZ  PHE A 210       7.300   1.668   9.490  1.00  1.24           H  
ATOM   3199  N   ALA A 211       1.126   4.059   8.734  1.00  1.36           N  
ATOM   3200  CA  ALA A 211       0.390   3.001   9.426  1.00  1.36           C  
ATOM   3201  C   ALA A 211      -0.929   3.489  10.008  1.00  1.36           C  
ATOM   3202  O   ALA A 211      -1.126   4.684  10.241  1.00  1.36           O  
ATOM   3203  CB  ALA A 211       1.244   2.406  10.532  1.00  1.36           C  
ATOM   3204  H   ALA A 211       1.016   5.039   8.991  1.00  1.36           H  
ATOM   3205  HA  ALA A 211       0.163   2.221   8.698  1.00  1.36           H  
ATOM   3206 1HB  ALA A 211       0.689   1.599  10.997  1.00  1.36           H  
ATOM   3207 2HB  ALA A 211       2.170   2.014  10.111  1.00  1.36           H  
ATOM   3208 3HB  ALA A 211       1.474   3.171  11.270  1.00  1.36           H  
ATOM   3209  N   GLU A 212      -1.833   2.545  10.272  1.00  1.48           N  
ATOM   3210  CA  GLU A 212      -3.108   2.865  10.910  1.00  1.48           C  
ATOM   3211  C   GLU A 212      -3.476   1.766  11.897  1.00  1.48           C  
ATOM   3212  O   GLU A 212      -3.353   0.576  11.588  1.00  1.48           O  
ATOM   3213  CB  GLU A 212      -4.202   3.035   9.855  1.00  1.48           C  
ATOM   3214  CG  GLU A 212      -5.536   3.551  10.385  1.00  1.48           C  
ATOM   3215  CD  GLU A 212      -6.559   3.826   9.281  1.00  1.48           C  
ATOM   3216  OE1 GLU A 212      -6.315   4.678   8.436  1.00  1.48           O  
ATOM   3217  OE2 GLU A 212      -7.581   3.178   9.281  1.00  1.48           O  
ATOM   3218  H   GLU A 212      -1.629   1.583  10.044  1.00  1.48           H  
ATOM   3219  HA  GLU A 212      -3.005   3.790  11.467  1.00  1.48           H  
ATOM   3220 1HB  GLU A 212      -3.855   3.692   9.088  1.00  1.48           H  
ATOM   3221 2HB  GLU A 212      -4.394   2.072   9.386  1.00  1.48           H  
ATOM   3222 1HG  GLU A 212      -5.951   2.815  11.075  1.00  1.48           H  
ATOM   3223 2HG  GLU A 212      -5.355   4.469  10.951  1.00  1.48           H  
ATOM   3224  N   PHE A 213      -3.908   2.170  13.091  1.00  1.56           N  
ATOM   3225  CA  PHE A 213      -4.222   1.223  14.143  1.00  1.56           C  
ATOM   3226  C   PHE A 213      -5.582   1.510  14.784  1.00  1.56           C  
ATOM   3227  O   PHE A 213      -6.053   2.652  14.793  1.00  1.56           O  
ATOM   3228  CB  PHE A 213      -3.164   1.327  15.229  1.00  1.56           C  
ATOM   3229  CG  PHE A 213      -1.742   1.249  14.716  1.00  1.56           C  
ATOM   3230  CD1 PHE A 213      -1.019   2.423  14.522  1.00  1.56           C  
ATOM   3231  CD2 PHE A 213      -1.144   0.061  14.385  1.00  1.56           C  
ATOM   3232  CE1 PHE A 213       0.268   2.383  14.050  1.00  1.56           C  
ATOM   3233  CE2 PHE A 213       0.146   0.019  13.908  1.00  1.56           C  
ATOM   3234  CZ  PHE A 213       0.852   1.178  13.748  1.00  1.56           C  
ATOM   3235  H   PHE A 213      -3.998   3.167  13.268  1.00  1.56           H  
ATOM   3236  HA  PHE A 213      -4.235   0.217  13.725  1.00  1.56           H  
ATOM   3237 1HB  PHE A 213      -3.282   2.263  15.753  1.00  1.56           H  
ATOM   3238 2HB  PHE A 213      -3.314   0.535  15.953  1.00  1.56           H  
ATOM   3239  HD1 PHE A 213      -1.487   3.384  14.760  1.00  1.56           H  
ATOM   3240  HD2 PHE A 213      -1.708  -0.850  14.495  1.00  1.56           H  
ATOM   3241  HE1 PHE A 213       0.818   3.306  13.913  1.00  1.56           H  
ATOM   3242  HE2 PHE A 213       0.603  -0.937  13.649  1.00  1.56           H  
ATOM   3243  HZ  PHE A 213       1.871   1.140  13.364  1.00  1.56           H  
ATOM   3244  N   GLU A 214      -6.186   0.489  15.392  1.00  1.59           N  
ATOM   3245  CA  GLU A 214      -7.425   0.719  16.132  1.00  1.59           C  
ATOM   3246  C   GLU A 214      -7.497  -0.111  17.413  1.00  1.59           C  
ATOM   3247  O   GLU A 214      -7.285  -1.327  17.415  1.00  1.59           O  
ATOM   3248  CB  GLU A 214      -8.637   0.436  15.236  1.00  1.59           C  
ATOM   3249  CG  GLU A 214     -10.009   0.691  15.883  1.00  1.59           C  
ATOM   3250  CD  GLU A 214     -11.162   0.467  14.914  1.00  1.59           C  
ATOM   3251  OE1 GLU A 214     -10.900   0.205  13.763  1.00  1.59           O  
ATOM   3252  OE2 GLU A 214     -12.295   0.535  15.329  1.00  1.59           O  
ATOM   3253  H   GLU A 214      -5.788  -0.438  15.353  1.00  1.59           H  
ATOM   3254  HA  GLU A 214      -7.463   1.769  16.425  1.00  1.59           H  
ATOM   3255 1HB  GLU A 214      -8.576   1.060  14.343  1.00  1.59           H  
ATOM   3256 2HB  GLU A 214      -8.613  -0.603  14.912  1.00  1.59           H  
ATOM   3257 1HG  GLU A 214     -10.130   0.026  16.739  1.00  1.59           H  
ATOM   3258 2HG  GLU A 214     -10.038   1.720  16.254  1.00  1.59           H  
ATOM   3259  N   SER A 215      -7.822   0.592  18.490  1.00  1.55           N  
ATOM   3260  CA  SER A 215      -7.991   0.109  19.852  1.00  1.55           C  
ATOM   3261  C   SER A 215      -9.066   1.002  20.432  1.00  1.55           C  
ATOM   3262  O   SER A 215      -9.993   1.387  19.732  1.00  1.55           O  
ATOM   3263  CB  SER A 215      -6.707   0.262  20.648  1.00  1.55           C  
ATOM   3264  OG  SER A 215      -6.420   1.631  20.882  1.00  1.55           O  
ATOM   3265  H   SER A 215      -7.931   1.599  18.361  1.00  1.55           H  
ATOM   3266  HA  SER A 215      -8.329  -0.927  19.848  1.00  1.55           H  
ATOM   3267 1HB  SER A 215      -6.788  -0.270  21.594  1.00  1.55           H  
ATOM   3268 2HB  SER A 215      -5.887  -0.190  20.092  1.00  1.55           H  
ATOM   3269  HG  SER A 215      -6.358   2.040  20.001  1.00  1.55           H  
ATOM   3270  N   GLY A 216      -8.964   1.338  21.719  1.00  1.44           N  
ATOM   3271  CA  GLY A 216      -9.898   2.314  22.293  1.00  1.44           C  
ATOM   3272  C   GLY A 216      -9.712   3.660  21.561  1.00  1.44           C  
ATOM   3273  O   GLY A 216     -10.601   4.524  21.569  1.00  1.44           O  
ATOM   3274  H   GLY A 216      -8.208   0.971  22.278  1.00  1.44           H  
ATOM   3275 1HA  GLY A 216     -10.924   1.962  22.177  1.00  1.44           H  
ATOM   3276 2HA  GLY A 216      -9.704   2.434  23.359  1.00  1.44           H  
ATOM   3277  N   LEU A 217      -8.516   3.824  20.971  1.00  1.31           N  
ATOM   3278  CA  LEU A 217      -8.127   4.983  20.184  1.00  1.31           C  
ATOM   3279  C   LEU A 217      -7.988   4.637  18.703  1.00  1.31           C  
ATOM   3280  O   LEU A 217      -7.642   3.508  18.335  1.00  1.31           O  
ATOM   3281  CB  LEU A 217      -6.793   5.536  20.655  1.00  1.31           C  
ATOM   3282  CG  LEU A 217      -6.725   5.905  22.098  1.00  1.31           C  
ATOM   3283  CD1 LEU A 217      -5.317   6.428  22.383  1.00  1.31           C  
ATOM   3284  CD2 LEU A 217      -7.835   6.898  22.390  1.00  1.31           C  
ATOM   3285  H   LEU A 217      -7.847   3.064  21.056  1.00  1.31           H  
ATOM   3286  HA  LEU A 217      -8.891   5.754  20.285  1.00  1.31           H  
ATOM   3287 1HB  LEU A 217      -6.024   4.791  20.463  1.00  1.31           H  
ATOM   3288 2HB  LEU A 217      -6.562   6.429  20.068  1.00  1.31           H  
ATOM   3289  HG  LEU A 217      -6.869   5.026  22.722  1.00  1.31           H  
ATOM   3290 1HD1 LEU A 217      -5.230   6.698  23.431  1.00  1.31           H  
ATOM   3291 2HD1 LEU A 217      -4.591   5.650  22.150  1.00  1.31           H  
ATOM   3292 3HD1 LEU A 217      -5.117   7.297  21.764  1.00  1.31           H  
ATOM   3293 1HD2 LEU A 217      -7.801   7.183  23.431  1.00  1.31           H  
ATOM   3294 2HD2 LEU A 217      -7.724   7.768  21.764  1.00  1.31           H  
ATOM   3295 3HD2 LEU A 217      -8.795   6.439  22.175  1.00  1.31           H  
ATOM   3296  N   ASN A 218      -8.254   5.627  17.859  1.00  1.17           N  
ATOM   3297  CA  ASN A 218      -8.050   5.553  16.415  1.00  1.17           C  
ATOM   3298  C   ASN A 218      -6.743   6.280  16.112  1.00  1.17           C  
ATOM   3299  O   ASN A 218      -6.607   7.471  16.420  1.00  1.17           O  
ATOM   3300  CB  ASN A 218      -9.223   6.128  15.658  1.00  1.17           C  
ATOM   3301  CG  ASN A 218      -9.140   5.954  14.179  1.00  1.17           C  
ATOM   3302  OD1 ASN A 218      -8.416   5.100  13.663  1.00  1.17           O  
ATOM   3303  ND2 ASN A 218      -9.884   6.756  13.466  1.00  1.17           N  
ATOM   3304  H   ASN A 218      -8.568   6.519  18.243  1.00  1.17           H  
ATOM   3305  HA  ASN A 218      -7.922   4.509  16.119  1.00  1.17           H  
ATOM   3306 1HB  ASN A 218     -10.134   5.667  15.997  1.00  1.17           H  
ATOM   3307 2HB  ASN A 218      -9.301   7.153  15.878  1.00  1.17           H  
ATOM   3308 1HD2 ASN A 218      -9.878   6.693  12.470  1.00  1.17           H  
ATOM   3309 2HD2 ASN A 218     -10.449   7.474  13.918  1.00  1.17           H  
ATOM   3310  N   SER A 219      -5.735   5.557  15.642  1.00  1.05           N  
ATOM   3311  CA  SER A 219      -4.423   6.174  15.474  1.00  1.05           C  
ATOM   3312  C   SER A 219      -3.874   6.025  14.070  1.00  1.05           C  
ATOM   3313  O   SER A 219      -3.963   4.967  13.449  1.00  1.05           O  
ATOM   3314  CB  SER A 219      -3.461   5.541  16.464  1.00  1.05           C  
ATOM   3315  OG  SER A 219      -2.168   6.053  16.349  1.00  1.05           O  
ATOM   3316  H   SER A 219      -5.880   4.577  15.382  1.00  1.05           H  
ATOM   3317  HA  SER A 219      -4.502   7.241  15.687  1.00  1.05           H  
ATOM   3318 1HB  SER A 219      -3.827   5.701  17.477  1.00  1.05           H  
ATOM   3319 2HB  SER A 219      -3.443   4.476  16.294  1.00  1.05           H  
ATOM   3320  HG  SER A 219      -2.185   6.883  16.858  1.00  1.05           H  
ATOM   3321  N   ALA A 220      -3.230   7.069  13.575  1.00  0.97           N  
ATOM   3322  CA  ALA A 220      -2.597   6.961  12.270  1.00  0.97           C  
ATOM   3323  C   ALA A 220      -1.275   7.655  12.260  1.00  0.97           C  
ATOM   3324  O   ALA A 220      -1.101   8.695  12.881  1.00  0.97           O  
ATOM   3325  CB  ALA A 220      -3.463   7.557  11.217  1.00  0.97           C  
ATOM   3326  H   ALA A 220      -3.205   7.943  14.105  1.00  0.97           H  
ATOM   3327  HA  ALA A 220      -2.422   5.913  12.053  1.00  0.97           H  
ATOM   3328 1HB  ALA A 220      -2.975   7.472  10.250  1.00  0.97           H  
ATOM   3329 2HB  ALA A 220      -4.426   7.041  11.193  1.00  0.97           H  
ATOM   3330 3HB  ALA A 220      -3.594   8.571  11.479  1.00  0.97           H  
ATOM   3331  N   VAL A 221      -0.346   7.090  11.516  1.00  0.92           N  
ATOM   3332  CA  VAL A 221       0.990   7.622  11.465  1.00  0.92           C  
ATOM   3333  C   VAL A 221       1.376   8.084  10.103  1.00  0.92           C  
ATOM   3334  O   VAL A 221       1.253   7.322   9.145  1.00  0.92           O  
ATOM   3335  CB  VAL A 221       1.971   6.526  11.901  1.00  0.92           C  
ATOM   3336  CG1 VAL A 221       3.416   7.075  11.863  1.00  0.92           C  
ATOM   3337  CG2 VAL A 221       1.545   6.015  13.236  1.00  0.92           C  
ATOM   3338  H   VAL A 221      -0.569   6.237  11.009  1.00  0.92           H  
ATOM   3339  HA  VAL A 221       1.066   8.475  12.119  1.00  0.92           H  
ATOM   3340  HB  VAL A 221       1.937   5.704  11.190  1.00  0.92           H  
ATOM   3341 1HG1 VAL A 221       4.098   6.305  12.141  1.00  0.92           H  
ATOM   3342 2HG1 VAL A 221       3.661   7.413  10.862  1.00  0.92           H  
ATOM   3343 3HG1 VAL A 221       3.508   7.908  12.552  1.00  0.92           H  
ATOM   3344 1HG2 VAL A 221       2.203   5.248  13.549  1.00  0.92           H  
ATOM   3345 2HG2 VAL A 221       1.555   6.807  13.942  1.00  0.92           H  
ATOM   3346 3HG2 VAL A 221       0.535   5.615  13.167  1.00  0.92           H  
ATOM   3347  N   LEU A 222       1.860   9.316  10.023  1.00  0.91           N  
ATOM   3348  CA  LEU A 222       2.370   9.852   8.773  1.00  0.91           C  
ATOM   3349  C   LEU A 222       3.895   9.789   8.794  1.00  0.91           C  
ATOM   3350  O   LEU A 222       4.506   9.946   9.857  1.00  0.91           O  
ATOM   3351  CB  LEU A 222       1.921  11.295   8.585  1.00  0.91           C  
ATOM   3352  CG  LEU A 222       0.406  11.569   8.554  1.00  0.91           C  
ATOM   3353  CD1 LEU A 222       0.182  13.045   8.416  1.00  0.91           C  
ATOM   3354  CD2 LEU A 222      -0.220  10.831   7.402  1.00  0.91           C  
ATOM   3355  H   LEU A 222       1.875   9.905  10.862  1.00  0.91           H  
ATOM   3356  HA  LEU A 222       2.009   9.251   7.947  1.00  0.91           H  
ATOM   3357 1HB  LEU A 222       2.354  11.901   9.380  1.00  0.91           H  
ATOM   3358 2HB  LEU A 222       2.314  11.642   7.638  1.00  0.91           H  
ATOM   3359  HG  LEU A 222      -0.049  11.245   9.491  1.00  0.91           H  
ATOM   3360 1HD1 LEU A 222      -0.887  13.247   8.396  1.00  0.91           H  
ATOM   3361 2HD1 LEU A 222       0.636  13.555   9.263  1.00  0.91           H  
ATOM   3362 3HD1 LEU A 222       0.634  13.397   7.488  1.00  0.91           H  
ATOM   3363 1HD2 LEU A 222      -1.290  11.033   7.367  1.00  0.91           H  
ATOM   3364 2HD2 LEU A 222       0.241  11.154   6.463  1.00  0.91           H  
ATOM   3365 3HD2 LEU A 222      -0.059   9.793   7.550  1.00  0.91           H  
ATOM   3366  N   ALA A 223       4.534   9.611   7.634  1.00  0.93           N  
ATOM   3367  CA  ALA A 223       6.000   9.608   7.640  1.00  0.93           C  
ATOM   3368  C   ALA A 223       6.646  10.142   6.373  1.00  0.93           C  
ATOM   3369  O   ALA A 223       6.096  10.055   5.265  1.00  0.93           O  
ATOM   3370  CB  ALA A 223       6.521   8.196   7.850  1.00  0.93           C  
ATOM   3371  H   ALA A 223       4.003   9.445   6.778  1.00  0.93           H  
ATOM   3372  HA  ALA A 223       6.322  10.239   8.463  1.00  0.93           H  
ATOM   3373 1HB  ALA A 223       7.612   8.219   7.895  1.00  0.93           H  
ATOM   3374 2HB  ALA A 223       6.116   7.798   8.776  1.00  0.93           H  
ATOM   3375 3HB  ALA A 223       6.210   7.569   7.019  1.00  0.93           H  
ATOM   3376  N   SER A 224       7.874  10.627   6.559  1.00  0.96           N  
ATOM   3377  CA  SER A 224       8.715  11.093   5.455  1.00  0.96           C  
ATOM   3378  C   SER A 224       9.176   9.940   4.559  1.00  0.96           C  
ATOM   3379  O   SER A 224       9.199   8.785   4.991  1.00  0.96           O  
ATOM   3380  CB  SER A 224       9.917  11.842   5.999  1.00  0.96           C  
ATOM   3381  OG  SER A 224      10.816  11.001   6.730  1.00  0.96           O  
ATOM   3382  H   SER A 224       8.211  10.694   7.523  1.00  0.96           H  
ATOM   3383  HA  SER A 224       8.126  11.784   4.842  1.00  0.96           H  
ATOM   3384 1HB  SER A 224      10.443  12.265   5.158  1.00  0.96           H  
ATOM   3385 2HB  SER A 224       9.582  12.664   6.628  1.00  0.96           H  
ATOM   3386  HG  SER A 224      11.593  11.562   6.879  1.00  0.96           H  
ATOM   3387  N   ASN A 225       9.633  10.263   3.345  1.00  1.00           N  
ATOM   3388  CA  ASN A 225      10.065   9.262   2.357  1.00  1.00           C  
ATOM   3389  C   ASN A 225      11.194   8.342   2.835  1.00  1.00           C  
ATOM   3390  O   ASN A 225      11.250   7.163   2.463  1.00  1.00           O  
ATOM   3391  CB  ASN A 225      10.529   9.926   1.068  1.00  1.00           C  
ATOM   3392  CG  ASN A 225       9.432  10.529   0.186  1.00  1.00           C  
ATOM   3393  OD1 ASN A 225       8.212  10.345   0.367  1.00  1.00           O  
ATOM   3394  ND2 ASN A 225       9.886  11.227  -0.833  1.00  1.00           N  
ATOM   3395  H   ASN A 225       9.616  11.250   3.083  1.00  1.00           H  
ATOM   3396  HA  ASN A 225       9.205   8.628   2.133  1.00  1.00           H  
ATOM   3397 1HB  ASN A 225      11.214  10.734   1.334  1.00  1.00           H  
ATOM   3398 2HB  ASN A 225      11.105   9.213   0.481  1.00  1.00           H  
ATOM   3399 1HD2 ASN A 225       9.268  11.642  -1.502  1.00  1.00           H  
ATOM   3400 2HD2 ASN A 225      10.870  11.340  -0.952  1.00  1.00           H  
ATOM   3401  N   ASP A 226      12.087   8.865   3.671  1.00  1.03           N  
ATOM   3402  CA  ASP A 226      13.209   8.082   4.185  1.00  1.03           C  
ATOM   3403  C   ASP A 226      12.915   7.568   5.599  1.00  1.03           C  
ATOM   3404  O   ASP A 226      13.793   7.041   6.294  1.00  1.03           O  
ATOM   3405  CB  ASP A 226      14.490   8.917   4.162  1.00  1.03           C  
ATOM   3406  CG  ASP A 226      14.951   9.259   2.740  1.00  1.03           C  
ATOM   3407  OD1 ASP A 226      14.891   8.408   1.898  1.00  1.03           O  
ATOM   3408  OD2 ASP A 226      15.365  10.386   2.513  1.00  1.03           O  
ATOM   3409  H   ASP A 226      11.983   9.831   3.948  1.00  1.03           H  
ATOM   3410  HA  ASP A 226      13.355   7.217   3.539  1.00  1.03           H  
ATOM   3411 1HB  ASP A 226      14.327   9.848   4.703  1.00  1.03           H  
ATOM   3412 2HB  ASP A 226      15.284   8.374   4.662  1.00  1.03           H  
ATOM   3413  N   GLU A 227      11.659   7.744   6.021  1.00  1.04           N  
ATOM   3414  CA  GLU A 227      11.160   7.359   7.332  1.00  1.04           C  
ATOM   3415  C   GLU A 227      12.031   7.912   8.457  1.00  1.04           C  
ATOM   3416  O   GLU A 227      12.354   7.203   9.409  1.00  1.04           O  
ATOM   3417  CB  GLU A 227      11.080   5.843   7.440  1.00  1.04           C  
ATOM   3418  CG  GLU A 227      10.197   5.165   6.427  1.00  1.04           C  
ATOM   3419  CD  GLU A 227      10.063   3.676   6.692  1.00  1.04           C  
ATOM   3420  OE1 GLU A 227      10.676   3.198   7.639  1.00  1.04           O  
ATOM   3421  OE2 GLU A 227       9.341   3.016   5.961  1.00  1.04           O  
ATOM   3422  H   GLU A 227      10.970   8.157   5.399  1.00  1.04           H  
ATOM   3423  HA  GLU A 227      10.156   7.772   7.442  1.00  1.04           H  
ATOM   3424 1HB  GLU A 227      12.077   5.399   7.408  1.00  1.04           H  
ATOM   3425 2HB  GLU A 227      10.660   5.622   8.367  1.00  1.04           H  
ATOM   3426 1HG  GLU A 227       9.208   5.626   6.458  1.00  1.04           H  
ATOM   3427 2HG  GLU A 227      10.611   5.324   5.431  1.00  1.04           H  
ATOM   3428  N   MET A 228      12.413   9.184   8.326  1.00  1.03           N  
ATOM   3429  CA  MET A 228      13.260   9.870   9.296  1.00  1.03           C  
ATOM   3430  C   MET A 228      12.416  10.664  10.276  1.00  1.03           C  
ATOM   3431  O   MET A 228      12.827  10.916  11.408  1.00  1.03           O  
ATOM   3432  CB  MET A 228      14.226  10.793   8.583  1.00  1.03           C  
ATOM   3433  CG  MET A 228      15.233  10.114   7.680  1.00  1.03           C  
ATOM   3434  SD  MET A 228      16.391   9.088   8.539  1.00  1.03           S  
ATOM   3435  CE  MET A 228      17.367   8.531   7.145  1.00  1.03           C  
ATOM   3436  H   MET A 228      12.056   9.699   7.535  1.00  1.03           H  
ATOM   3437  HA  MET A 228      13.824   9.125   9.859  1.00  1.03           H  
ATOM   3438 1HB  MET A 228      13.675  11.515   7.982  1.00  1.03           H  
ATOM   3439 2HB  MET A 228      14.792  11.357   9.322  1.00  1.03           H  
ATOM   3440 1HG  MET A 228      14.695   9.490   6.990  1.00  1.03           H  
ATOM   3441 2HG  MET A 228      15.785  10.859   7.107  1.00  1.03           H  
ATOM   3442 1HE  MET A 228      18.159   7.869   7.495  1.00  1.03           H  
ATOM   3443 2HE  MET A 228      16.728   7.993   6.447  1.00  1.03           H  
ATOM   3444 3HE  MET A 228      17.807   9.391   6.643  1.00  1.03           H  
ATOM   3445  N   VAL A 229      11.241  11.088   9.813  1.00  0.98           N  
ATOM   3446  CA  VAL A 229      10.317  11.849  10.637  1.00  0.98           C  
ATOM   3447  C   VAL A 229       8.978  11.122  10.688  1.00  0.98           C  
ATOM   3448  O   VAL A 229       8.379  10.837   9.645  1.00  0.98           O  
ATOM   3449  CB  VAL A 229      10.110  13.258  10.063  1.00  0.98           C  
ATOM   3450  CG1 VAL A 229       9.164  13.988  10.892  1.00  0.98           C  
ATOM   3451  CG2 VAL A 229      11.400  13.985   9.992  1.00  0.98           C  
ATOM   3452  H   VAL A 229      10.984  10.882   8.854  1.00  0.98           H  
ATOM   3453  HA  VAL A 229      10.717  11.927  11.647  1.00  0.98           H  
ATOM   3454  HB  VAL A 229       9.681  13.173   9.068  1.00  0.98           H  
ATOM   3455 1HG1 VAL A 229       9.013  14.949  10.479  1.00  0.98           H  
ATOM   3456 2HG1 VAL A 229       8.214  13.456  10.940  1.00  0.98           H  
ATOM   3457 3HG1 VAL A 229       9.575  14.080  11.863  1.00  0.98           H  
ATOM   3458 1HG2 VAL A 229      11.229  14.969   9.583  1.00  0.98           H  
ATOM   3459 2HG2 VAL A 229      11.794  14.063  10.994  1.00  0.98           H  
ATOM   3460 3HG2 VAL A 229      12.097  13.448   9.357  1.00  0.98           H  
ATOM   3461  N   LEU A 230       8.528  10.797  11.897  1.00  0.93           N  
ATOM   3462  CA  LEU A 230       7.271  10.077  12.092  1.00  0.93           C  
ATOM   3463  C   LEU A 230       6.297  10.920  12.937  1.00  0.93           C  
ATOM   3464  O   LEU A 230       6.673  11.438  13.996  1.00  0.93           O  
ATOM   3465  CB  LEU A 230       7.580   8.770  12.828  1.00  0.93           C  
ATOM   3466  CG  LEU A 230       8.626   7.793  12.182  1.00  0.93           C  
ATOM   3467  CD1 LEU A 230       8.935   6.676  13.165  1.00  0.93           C  
ATOM   3468  CD2 LEU A 230       8.090   7.225  10.892  1.00  0.93           C  
ATOM   3469  H   LEU A 230       9.081  11.051  12.704  1.00  0.93           H  
ATOM   3470  HA  LEU A 230       6.816   9.869  11.125  1.00  0.93           H  
ATOM   3471 1HB  LEU A 230       7.993   9.047  13.762  1.00  0.93           H  
ATOM   3472 2HB  LEU A 230       6.651   8.223  12.998  1.00  0.93           H  
ATOM   3473  HG  LEU A 230       9.556   8.336  11.987  1.00  0.93           H  
ATOM   3474 1HD1 LEU A 230       9.670   6.016  12.740  1.00  0.93           H  
ATOM   3475 2HD1 LEU A 230       9.333   7.097  14.094  1.00  0.93           H  
ATOM   3476 3HD1 LEU A 230       8.052   6.126  13.381  1.00  0.93           H  
ATOM   3477 1HD2 LEU A 230       8.826   6.556  10.445  1.00  0.93           H  
ATOM   3478 2HD2 LEU A 230       7.162   6.680  11.080  1.00  0.93           H  
ATOM   3479 3HD2 LEU A 230       7.903   8.053  10.231  1.00  0.93           H  
ATOM   3480  N   LEU A 231       5.043  11.030  12.496  1.00  0.87           N  
ATOM   3481  CA  LEU A 231       4.050  11.820  13.239  1.00  0.87           C  
ATOM   3482  C   LEU A 231       2.690  11.145  13.432  1.00  0.87           C  
ATOM   3483  O   LEU A 231       1.825  11.267  12.558  1.00  0.87           O  
ATOM   3484  CB  LEU A 231       3.800  13.176  12.534  1.00  0.87           C  
ATOM   3485  CG  LEU A 231       2.807  14.168  13.257  1.00  0.87           C  
ATOM   3486  CD1 LEU A 231       3.392  14.624  14.573  1.00  0.87           C  
ATOM   3487  CD2 LEU A 231       2.496  15.355  12.339  1.00  0.87           C  
ATOM   3488  H   LEU A 231       4.788  10.589  11.610  1.00  0.87           H  
ATOM   3489  HA  LEU A 231       4.456  12.035  14.226  1.00  0.87           H  
ATOM   3490 1HB  LEU A 231       4.758  13.686  12.430  1.00  0.87           H  
ATOM   3491 2HB  LEU A 231       3.407  12.979  11.536  1.00  0.87           H  
ATOM   3492  HG  LEU A 231       1.884  13.633  13.487  1.00  0.87           H  
ATOM   3493 1HD1 LEU A 231       2.692  15.278  15.083  1.00  0.87           H  
ATOM   3494 2HD1 LEU A 231       3.572  13.765  15.170  1.00  0.87           H  
ATOM   3495 3HD1 LEU A 231       4.328  15.153  14.402  1.00  0.87           H  
ATOM   3496 1HD2 LEU A 231       1.795  16.032  12.829  1.00  0.87           H  
ATOM   3497 2HD2 LEU A 231       3.414  15.895  12.107  1.00  0.87           H  
ATOM   3498 3HD2 LEU A 231       2.055  14.976  11.427  1.00  0.87           H  
ATOM   3499  N   PRO A 232       2.530  10.276  14.444  1.00  0.82           N  
ATOM   3500  CA  PRO A 232       1.250   9.740  14.851  1.00  0.82           C  
ATOM   3501  C   PRO A 232       0.265  10.831  15.271  1.00  0.82           C  
ATOM   3502  O   PRO A 232       0.622  11.755  16.008  1.00  0.82           O  
ATOM   3503  CB  PRO A 232       1.621   8.859  16.038  1.00  0.82           C  
ATOM   3504  CG  PRO A 232       3.076   8.464  15.788  1.00  0.82           C  
ATOM   3505  CD  PRO A 232       3.696   9.654  15.113  1.00  0.82           C  
ATOM   3506  HA  PRO A 232       0.833   9.132  14.070  1.00  0.82           H  
ATOM   3507 1HB  PRO A 232       1.463   9.411  16.947  1.00  0.82           H  
ATOM   3508 2HB  PRO A 232       0.942   7.990  16.076  1.00  0.82           H  
ATOM   3509 1HG  PRO A 232       3.544   8.239  16.741  1.00  0.82           H  
ATOM   3510 2HG  PRO A 232       3.167   7.555  15.199  1.00  0.82           H  
ATOM   3511 1HD  PRO A 232       4.143  10.292  15.835  1.00  0.82           H  
ATOM   3512 2HD  PRO A 232       4.423   9.294  14.387  1.00  0.82           H  
ATOM   3513  N   ILE A 233      -0.966  10.688  14.810  1.00  0.80           N  
ATOM   3514  CA  ILE A 233      -2.082  11.541  15.179  1.00  0.80           C  
ATOM   3515  C   ILE A 233      -3.178  10.648  15.777  1.00  0.80           C  
ATOM   3516  O   ILE A 233      -3.576   9.650  15.160  1.00  0.80           O  
ATOM   3517  CB  ILE A 233      -2.604  12.356  13.980  1.00  0.80           C  
ATOM   3518  CG1 ILE A 233      -1.491  13.223  13.351  1.00  0.80           C  
ATOM   3519  CG2 ILE A 233      -3.681  13.262  14.471  1.00  0.80           C  
ATOM   3520  CD1 ILE A 233      -0.982  14.312  14.286  1.00  0.80           C  
ATOM   3521  H   ILE A 233      -1.139   9.925  14.168  1.00  0.80           H  
ATOM   3522  HA  ILE A 233      -1.758  12.240  15.948  1.00  0.80           H  
ATOM   3523  HB  ILE A 233      -2.977  11.693  13.225  1.00  0.80           H  
ATOM   3524 1HG1 ILE A 233      -0.651  12.582  13.066  1.00  0.80           H  
ATOM   3525 2HG1 ILE A 233      -1.880  13.697  12.448  1.00  0.80           H  
ATOM   3526 1HG2 ILE A 233      -4.074  13.848  13.646  1.00  0.80           H  
ATOM   3527 2HG2 ILE A 233      -4.469  12.677  14.907  1.00  0.80           H  
ATOM   3528 3HG2 ILE A 233      -3.266  13.925  15.228  1.00  0.80           H  
ATOM   3529 1HD1 ILE A 233      -0.211  14.886  13.787  1.00  0.80           H  
ATOM   3530 2HD1 ILE A 233      -1.805  14.973  14.560  1.00  0.80           H  
ATOM   3531 3HD1 ILE A 233      -0.570  13.864  15.185  1.00  0.80           H  
ATOM   3532  N   ASN A 234      -3.630  10.966  16.988  1.00  0.80           N  
ATOM   3533  CA  ASN A 234      -4.650  10.156  17.650  1.00  0.80           C  
ATOM   3534  C   ASN A 234      -5.996  10.853  17.842  1.00  0.80           C  
ATOM   3535  O   ASN A 234      -6.044  12.052  18.131  1.00  0.80           O  
ATOM   3536  CB  ASN A 234      -4.143   9.690  19.014  1.00  0.80           C  
ATOM   3537  CG  ASN A 234      -2.954   8.764  18.927  1.00  0.80           C  
ATOM   3538  OD1 ASN A 234      -2.691   8.196  17.862  1.00  0.80           O  
ATOM   3539  ND2 ASN A 234      -2.249   8.593  20.015  1.00  0.80           N  
ATOM   3540  H   ASN A 234      -3.253  11.785  17.460  1.00  0.80           H  
ATOM   3541  HA  ASN A 234      -4.844   9.278  17.035  1.00  0.80           H  
ATOM   3542 1HB  ASN A 234      -3.864  10.564  19.613  1.00  0.80           H  
ATOM   3543 2HB  ASN A 234      -4.951   9.177  19.543  1.00  0.80           H  
ATOM   3544 1HD2 ASN A 234      -1.453   7.987  20.010  1.00  0.80           H  
ATOM   3545 2HD2 ASN A 234      -2.497   9.079  20.854  1.00  0.80           H  
ATOM   3546  N   GLU A 235      -7.076  10.068  17.816  1.00  0.83           N  
ATOM   3547  CA  GLU A 235      -8.392  10.576  18.207  1.00  0.83           C  
ATOM   3548  C   GLU A 235      -9.121   9.448  18.964  1.00  0.83           C  
ATOM   3549  O   GLU A 235      -8.799   8.280  18.757  1.00  0.83           O  
ATOM   3550  CB  GLU A 235      -9.271  10.975  17.014  1.00  0.83           C  
ATOM   3551  CG  GLU A 235      -9.761   9.788  16.176  1.00  0.83           C  
ATOM   3552  CD  GLU A 235     -10.711  10.152  15.039  1.00  0.83           C  
ATOM   3553  OE1 GLU A 235     -10.995  11.308  14.900  1.00  0.83           O  
ATOM   3554  OE2 GLU A 235     -11.116   9.289  14.286  1.00  0.83           O  
ATOM   3555  H   GLU A 235      -6.972   9.103  17.497  1.00  0.83           H  
ATOM   3556  HA  GLU A 235      -8.230  11.446  18.827  1.00  0.83           H  
ATOM   3557 1HB  GLU A 235     -10.138  11.536  17.349  1.00  0.83           H  
ATOM   3558 2HB  GLU A 235      -8.703  11.639  16.365  1.00  0.83           H  
ATOM   3559 1HG  GLU A 235      -8.884   9.305  15.760  1.00  0.83           H  
ATOM   3560 2HG  GLU A 235     -10.257   9.085  16.842  1.00  0.83           H  
ATOM   3561  N   PRO A 236     -10.060   9.741  19.873  1.00  0.91           N  
ATOM   3562  CA  PRO A 236     -10.890   8.766  20.579  1.00  0.91           C  
ATOM   3563  C   PRO A 236     -11.780   7.960  19.632  1.00  0.91           C  
ATOM   3564  O   PRO A 236     -12.338   8.535  18.700  1.00  0.91           O  
ATOM   3565  CB  PRO A 236     -11.773   9.676  21.441  1.00  0.91           C  
ATOM   3566  CG  PRO A 236     -11.019  10.990  21.541  1.00  0.91           C  
ATOM   3567  CD  PRO A 236     -10.341  11.150  20.243  1.00  0.91           C  
ATOM   3568  HA  PRO A 236     -10.264   8.107  21.194  1.00  0.91           H  
ATOM   3569 1HB  PRO A 236     -12.763   9.783  20.975  1.00  0.91           H  
ATOM   3570 2HB  PRO A 236     -11.936   9.200  22.421  1.00  0.91           H  
ATOM   3571 1HG  PRO A 236     -11.711  11.817  21.748  1.00  0.91           H  
ATOM   3572 2HG  PRO A 236     -10.311  10.958  22.371  1.00  0.91           H  
ATOM   3573 1HD  PRO A 236     -11.007  11.625  19.507  1.00  0.91           H  
ATOM   3574 2HD  PRO A 236      -9.462  11.739  20.437  1.00  0.91           H  
ATOM   3575  N   VAL A 237     -12.042   6.678  19.915  1.00  1.04           N  
ATOM   3576  CA  VAL A 237     -13.028   5.992  19.075  1.00  1.04           C  
ATOM   3577  C   VAL A 237     -14.447   6.291  19.558  1.00  1.04           C  
ATOM   3578  O   VAL A 237     -14.809   6.014  20.715  1.00  1.04           O  
ATOM   3579  CB  VAL A 237     -12.805   4.470  19.051  1.00  1.04           C  
ATOM   3580  CG1 VAL A 237     -13.903   3.793  18.250  1.00  1.04           C  
ATOM   3581  CG2 VAL A 237     -11.489   4.178  18.419  1.00  1.04           C  
ATOM   3582  H   VAL A 237     -11.559   6.161  20.654  1.00  1.04           H  
ATOM   3583  HA  VAL A 237     -12.924   6.358  18.053  1.00  1.04           H  
ATOM   3584  HB  VAL A 237     -12.826   4.080  20.073  1.00  1.04           H  
ATOM   3585 1HG1 VAL A 237     -13.731   2.716  18.239  1.00  1.04           H  
ATOM   3586 2HG1 VAL A 237     -14.869   3.999  18.707  1.00  1.04           H  
ATOM   3587 3HG1 VAL A 237     -13.896   4.172  17.229  1.00  1.04           H  
ATOM   3588 1HG2 VAL A 237     -11.314   3.102  18.402  1.00  1.04           H  
ATOM   3589 2HG2 VAL A 237     -11.485   4.559  17.413  1.00  1.04           H  
ATOM   3590 3HG2 VAL A 237     -10.731   4.656  18.991  1.00  1.04           H  
ATOM   3591  N   HIS A 238     -15.251   6.852  18.661  1.00  1.23           N  
ATOM   3592  CA  HIS A 238     -16.604   7.248  19.005  1.00  1.23           C  
ATOM   3593  C   HIS A 238     -17.407   6.037  19.442  1.00  1.23           C  
ATOM   3594  O   HIS A 238     -17.291   4.960  18.860  1.00  1.23           O  
ATOM   3595  CB  HIS A 238     -17.269   7.955  17.815  1.00  1.23           C  
ATOM   3596  CG  HIS A 238     -18.604   8.603  18.115  1.00  1.23           C  
ATOM   3597  ND1 HIS A 238     -19.781   7.890  18.202  1.00  1.23           N  
ATOM   3598  CD2 HIS A 238     -18.930   9.898  18.346  1.00  1.23           C  
ATOM   3599  CE1 HIS A 238     -20.776   8.719  18.473  1.00  1.23           C  
ATOM   3600  NE2 HIS A 238     -20.286   9.942  18.566  1.00  1.23           N  
ATOM   3601  H   HIS A 238     -14.894   7.040  17.734  1.00  1.23           H  
ATOM   3602  HA  HIS A 238     -16.577   7.949  19.839  1.00  1.23           H  
ATOM   3603 1HB  HIS A 238     -16.598   8.727  17.437  1.00  1.23           H  
ATOM   3604 2HB  HIS A 238     -17.420   7.236  17.011  1.00  1.23           H  
ATOM   3605  HD1 HIS A 238     -19.886   6.904  18.071  1.00  1.23           H  
ATOM   3606  HD2 HIS A 238     -18.341  10.815  18.382  1.00  1.23           H  
ATOM   3607  HE1 HIS A 238     -21.794   8.345  18.582  1.00  1.23           H  
ATOM   3608  N   GLY A 239     -18.215   6.225  20.479  1.00  1.45           N  
ATOM   3609  CA  GLY A 239     -19.057   5.170  21.020  1.00  1.45           C  
ATOM   3610  C   GLY A 239     -18.428   4.444  22.214  1.00  1.45           C  
ATOM   3611  O   GLY A 239     -19.118   3.696  22.909  1.00  1.45           O  
ATOM   3612  H   GLY A 239     -18.250   7.140  20.907  1.00  1.45           H  
ATOM   3613 1HA  GLY A 239     -20.011   5.600  21.322  1.00  1.45           H  
ATOM   3614 2HA  GLY A 239     -19.274   4.448  20.234  1.00  1.45           H  
ATOM   3615  N   THR A 240     -17.137   4.666  22.479  1.00  1.65           N  
ATOM   3616  CA  THR A 240     -16.513   4.002  23.621  1.00  1.65           C  
ATOM   3617  C   THR A 240     -17.241   4.390  24.909  1.00  1.65           C  
ATOM   3618  O   THR A 240     -17.481   5.570  25.165  1.00  1.65           O  
ATOM   3619  CB  THR A 240     -15.017   4.357  23.728  1.00  1.65           C  
ATOM   3620  OG1 THR A 240     -14.361   3.996  22.512  1.00  1.65           O  
ATOM   3621  CG2 THR A 240     -14.366   3.610  24.885  1.00  1.65           C  
ATOM   3622  H   THR A 240     -16.567   5.266  21.876  1.00  1.65           H  
ATOM   3623  HA  THR A 240     -16.603   2.924  23.489  1.00  1.65           H  
ATOM   3624  HB  THR A 240     -14.906   5.430  23.886  1.00  1.65           H  
ATOM   3625  HG1 THR A 240     -14.615   4.651  21.821  1.00  1.65           H  
ATOM   3626 1HG2 THR A 240     -13.311   3.876  24.937  1.00  1.65           H  
ATOM   3627 2HG2 THR A 240     -14.843   3.888  25.802  1.00  1.65           H  
ATOM   3628 3HG2 THR A 240     -14.465   2.538  24.731  1.00  1.65           H  
ATOM   3629  N   LYS A 241     -17.599   3.390  25.718  1.00  1.78           N  
ATOM   3630  CA  LYS A 241     -18.329   3.616  26.968  1.00  1.78           C  
ATOM   3631  C   LYS A 241     -17.551   4.393  28.033  1.00  1.78           C  
ATOM   3632  O   LYS A 241     -18.136   5.153  28.805  1.00  1.78           O  
ATOM   3633  CB  LYS A 241     -18.783   2.281  27.552  1.00  1.78           C  
ATOM   3634  CG  LYS A 241     -19.887   1.598  26.753  1.00  1.78           C  
ATOM   3635  CD  LYS A 241     -20.290   0.267  27.380  1.00  1.78           C  
ATOM   3636  CE  LYS A 241     -21.395  -0.412  26.582  1.00  1.78           C  
ATOM   3637  NZ  LYS A 241     -21.766  -1.731  27.162  1.00  1.78           N  
ATOM   3638  H   LYS A 241     -17.375   2.447  25.442  1.00  1.78           H  
ATOM   3639  HA  LYS A 241     -19.218   4.201  26.727  1.00  1.78           H  
ATOM   3640 1HB  LYS A 241     -17.934   1.601  27.607  1.00  1.78           H  
ATOM   3641 2HB  LYS A 241     -19.146   2.435  28.568  1.00  1.78           H  
ATOM   3642 1HG  LYS A 241     -20.759   2.252  26.712  1.00  1.78           H  
ATOM   3643 2HG  LYS A 241     -19.541   1.424  25.734  1.00  1.78           H  
ATOM   3644 1HD  LYS A 241     -19.423  -0.394  27.420  1.00  1.78           H  
ATOM   3645 2HD  LYS A 241     -20.642   0.437  28.398  1.00  1.78           H  
ATOM   3646 1HE  LYS A 241     -22.274   0.230  26.572  1.00  1.78           H  
ATOM   3647 2HE  LYS A 241     -21.055  -0.560  25.557  1.00  1.78           H  
ATOM   3648 1HZ  LYS A 241     -22.500  -2.149  26.607  1.00  1.78           H  
ATOM   3649 2HZ  LYS A 241     -20.959  -2.338  27.165  1.00  1.78           H  
ATOM   3650 3HZ  LYS A 241     -22.093  -1.602  28.109  1.00  1.78           H  
ATOM   3651  N   ARG A 242     -16.244   4.170  28.103  1.00  1.78           N  
ATOM   3652  CA  ARG A 242     -15.411   4.835  29.097  1.00  1.78           C  
ATOM   3653  C   ARG A 242     -14.642   5.987  28.478  1.00  1.78           C  
ATOM   3654  O   ARG A 242     -14.146   5.877  27.359  1.00  1.78           O  
ATOM   3655  CB  ARG A 242     -14.424   3.862  29.714  1.00  1.78           C  
ATOM   3656  CG  ARG A 242     -15.049   2.743  30.534  1.00  1.78           C  
ATOM   3657  CD  ARG A 242     -14.010   1.847  31.118  1.00  1.78           C  
ATOM   3658  NE  ARG A 242     -14.591   0.763  31.896  1.00  1.78           N  
ATOM   3659  CZ  ARG A 242     -13.877  -0.156  32.573  1.00  1.78           C  
ATOM   3660  NH1 ARG A 242     -12.562  -0.107  32.558  1.00  1.78           N  
ATOM   3661  NH2 ARG A 242     -14.494  -1.107  33.254  1.00  1.78           N  
ATOM   3662  H   ARG A 242     -15.822   3.536  27.446  1.00  1.78           H  
ATOM   3663  HA  ARG A 242     -16.052   5.229  29.885  1.00  1.78           H  
ATOM   3664 1HB  ARG A 242     -13.833   3.401  28.923  1.00  1.78           H  
ATOM   3665 2HB  ARG A 242     -13.732   4.408  30.358  1.00  1.78           H  
ATOM   3666 1HG  ARG A 242     -15.631   3.174  31.349  1.00  1.78           H  
ATOM   3667 2HG  ARG A 242     -15.704   2.146  29.897  1.00  1.78           H  
ATOM   3668 1HD  ARG A 242     -13.417   1.409  30.315  1.00  1.78           H  
ATOM   3669 2HD  ARG A 242     -13.360   2.426  31.773  1.00  1.78           H  
ATOM   3670  HE  ARG A 242     -15.599   0.695  31.931  1.00  1.78           H  
ATOM   3671 1HH1 ARG A 242     -12.091   0.621  32.040  1.00  1.78           H  
ATOM   3672 2HH1 ARG A 242     -12.023  -0.796  33.069  1.00  1.78           H  
ATOM   3673 1HH2 ARG A 242     -15.504  -1.146  33.266  1.00  1.78           H  
ATOM   3674 2HH2 ARG A 242     -13.954  -1.795  33.762  1.00  1.78           H  
ATOM   3675  N   LYS A 243     -14.498   7.077  29.222  1.00  1.67           N  
ATOM   3676  CA  LYS A 243     -13.718   8.205  28.733  1.00  1.67           C  
ATOM   3677  C   LYS A 243     -12.279   7.765  28.490  1.00  1.67           C  
ATOM   3678  O   LYS A 243     -11.660   7.146  29.360  1.00  1.67           O  
ATOM   3679  CB  LYS A 243     -13.795   9.361  29.731  1.00  1.67           C  
ATOM   3680  CG  LYS A 243     -13.133  10.659  29.306  1.00  1.67           C  
ATOM   3681  CD  LYS A 243     -13.405  11.743  30.357  1.00  1.67           C  
ATOM   3682  CE  LYS A 243     -12.775  13.066  29.994  1.00  1.67           C  
ATOM   3683  NZ  LYS A 243     -13.078  14.125  31.016  1.00  1.67           N  
ATOM   3684  H   LYS A 243     -14.934   7.123  30.131  1.00  1.67           H  
ATOM   3685  HA  LYS A 243     -14.134   8.535  27.780  1.00  1.67           H  
ATOM   3686 1HB  LYS A 243     -14.840   9.581  29.947  1.00  1.67           H  
ATOM   3687 2HB  LYS A 243     -13.328   9.055  30.666  1.00  1.67           H  
ATOM   3688 1HG  LYS A 243     -12.051  10.510  29.203  1.00  1.67           H  
ATOM   3689 2HG  LYS A 243     -13.530  10.975  28.342  1.00  1.67           H  
ATOM   3690 1HD  LYS A 243     -14.482  11.884  30.464  1.00  1.67           H  
ATOM   3691 2HD  LYS A 243     -13.003  11.420  31.316  1.00  1.67           H  
ATOM   3692 1HE  LYS A 243     -11.701  12.934  29.931  1.00  1.67           H  
ATOM   3693 2HE  LYS A 243     -13.148  13.392  29.023  1.00  1.67           H  
ATOM   3694 1HZ  LYS A 243     -12.628  15.011  30.740  1.00  1.67           H  
ATOM   3695 2HZ  LYS A 243     -14.069  14.276  31.082  1.00  1.67           H  
ATOM   3696 3HZ  LYS A 243     -12.725  13.852  31.915  1.00  1.67           H  
ATOM   3697  N   SER A 244     -11.763   8.066  27.304  1.00  1.50           N  
ATOM   3698  CA  SER A 244     -10.407   7.706  26.920  1.00  1.50           C  
ATOM   3699  C   SER A 244      -9.347   8.680  27.407  1.00  1.50           C  
ATOM   3700  O   SER A 244      -9.646   9.834  27.746  1.00  1.50           O  
ATOM   3701  CB  SER A 244     -10.347   7.618  25.423  1.00  1.50           C  
ATOM   3702  OG  SER A 244     -10.626   8.883  24.869  1.00  1.50           O  
ATOM   3703  H   SER A 244     -12.343   8.568  26.631  1.00  1.50           H  
ATOM   3704  HA  SER A 244     -10.190   6.724  27.343  1.00  1.50           H  
ATOM   3705 1HB  SER A 244      -9.368   7.285  25.117  1.00  1.50           H  
ATOM   3706 2HB  SER A 244     -11.077   6.890  25.067  1.00  1.50           H  
ATOM   3707  HG  SER A 244     -11.581   9.049  25.111  1.00  1.50           H  
ATOM   3708  N   GLN A 245      -8.080   8.247  27.358  1.00  1.31           N  
ATOM   3709  CA  GLN A 245      -6.990   9.140  27.735  1.00  1.31           C  
ATOM   3710  C   GLN A 245      -6.871  10.322  26.781  1.00  1.31           C  
ATOM   3711  O   GLN A 245      -6.480  11.407  27.193  1.00  1.31           O  
ATOM   3712  CB  GLN A 245      -5.652   8.393  27.757  1.00  1.31           C  
ATOM   3713  CG  GLN A 245      -5.139   7.983  26.371  1.00  1.31           C  
ATOM   3714  CD  GLN A 245      -3.829   7.226  26.407  1.00  1.31           C  
ATOM   3715  OE1 GLN A 245      -2.771   7.756  26.800  1.00  1.31           O  
ATOM   3716  NE2 GLN A 245      -3.881   5.961  26.001  1.00  1.31           N  
ATOM   3717  H   GLN A 245      -7.880   7.296  27.080  1.00  1.31           H  
ATOM   3718  HA  GLN A 245      -7.193   9.528  28.733  1.00  1.31           H  
ATOM   3719 1HB  GLN A 245      -4.905   9.010  28.234  1.00  1.31           H  
ATOM   3720 2HB  GLN A 245      -5.752   7.489  28.356  1.00  1.31           H  
ATOM   3721 1HG  GLN A 245      -5.886   7.360  25.884  1.00  1.31           H  
ATOM   3722 2HG  GLN A 245      -4.965   8.876  25.788  1.00  1.31           H  
ATOM   3723 1HE2 GLN A 245      -3.050   5.400  26.002  1.00  1.31           H  
ATOM   3724 2HE2 GLN A 245      -4.751   5.557  25.713  1.00  1.31           H  
ATOM   3725  N   ILE A 246      -7.307  10.149  25.533  1.00  1.15           N  
ATOM   3726  CA  ILE A 246      -7.200  11.226  24.564  1.00  1.15           C  
ATOM   3727  C   ILE A 246      -8.267  12.249  24.874  1.00  1.15           C  
ATOM   3728  O   ILE A 246      -8.003  13.447  24.834  1.00  1.15           O  
ATOM   3729  CB  ILE A 246      -7.281  10.731  23.120  1.00  1.15           C  
ATOM   3730  CG1 ILE A 246      -6.154   9.764  22.841  1.00  1.15           C  
ATOM   3731  CG2 ILE A 246      -7.182  11.909  22.168  1.00  1.15           C  
ATOM   3732  CD1 ILE A 246      -4.807  10.287  23.014  1.00  1.15           C  
ATOM   3733  H   ILE A 246      -7.666   9.250  25.251  1.00  1.15           H  
ATOM   3734  HA  ILE A 246      -6.234  11.706  24.681  1.00  1.15           H  
ATOM   3735  HB  ILE A 246      -8.216  10.199  22.965  1.00  1.15           H  
ATOM   3736 1HG1 ILE A 246      -6.257   8.933  23.510  1.00  1.15           H  
ATOM   3737 2HG1 ILE A 246      -6.238   9.425  21.813  1.00  1.15           H  
ATOM   3738 1HG2 ILE A 246      -7.230  11.554  21.141  1.00  1.15           H  
ATOM   3739 2HG2 ILE A 246      -8.001  12.595  22.358  1.00  1.15           H  
ATOM   3740 3HG2 ILE A 246      -6.237  12.422  22.326  1.00  1.15           H  
ATOM   3741 1HD1 ILE A 246      -4.078   9.511  22.793  1.00  1.15           H  
ATOM   3742 2HD1 ILE A 246      -4.676  11.107  22.338  1.00  1.15           H  
ATOM   3743 3HD1 ILE A 246      -4.683  10.613  24.022  1.00  1.15           H  
ATOM   3744  N   GLN A 247      -9.480  11.800  25.215  1.00  1.04           N  
ATOM   3745  CA  GLN A 247     -10.507  12.773  25.586  1.00  1.04           C  
ATOM   3746  C   GLN A 247     -10.048  13.571  26.794  1.00  1.04           C  
ATOM   3747  O   GLN A 247     -10.242  14.788  26.848  1.00  1.04           O  
ATOM   3748  CB  GLN A 247     -11.828  12.076  25.891  1.00  1.04           C  
ATOM   3749  CG  GLN A 247     -12.504  11.550  24.671  1.00  1.04           C  
ATOM   3750  CD  GLN A 247     -13.634  10.609  24.942  1.00  1.04           C  
ATOM   3751  OE1 GLN A 247     -13.386   9.504  25.457  1.00  1.04           O  
ATOM   3752  NE2 GLN A 247     -14.865  11.002  24.615  1.00  1.04           N  
ATOM   3753  H   GLN A 247      -9.695  10.799  25.223  1.00  1.04           H  
ATOM   3754  HA  GLN A 247     -10.654  13.461  24.756  1.00  1.04           H  
ATOM   3755 1HB  GLN A 247     -11.641  11.237  26.562  1.00  1.04           H  
ATOM   3756 2HB  GLN A 247     -12.500  12.764  26.400  1.00  1.04           H  
ATOM   3757 1HG  GLN A 247     -12.876  12.385  24.078  1.00  1.04           H  
ATOM   3758 2HG  GLN A 247     -11.765  11.016  24.133  1.00  1.04           H  
ATOM   3759 1HE2 GLN A 247     -15.649  10.395  24.781  1.00  1.04           H  
ATOM   3760 2HE2 GLN A 247     -15.013  11.903  24.200  1.00  1.04           H  
ATOM   3761  N   THR A 248      -9.388  12.896  27.739  1.00  0.97           N  
ATOM   3762  CA  THR A 248      -8.872  13.570  28.914  1.00  0.97           C  
ATOM   3763  C   THR A 248      -7.844  14.622  28.526  1.00  0.97           C  
ATOM   3764  O   THR A 248      -7.924  15.765  28.979  1.00  0.97           O  
ATOM   3765  CB  THR A 248      -8.238  12.567  29.890  1.00  0.97           C  
ATOM   3766  OG1 THR A 248      -9.233  11.640  30.349  1.00  0.97           O  
ATOM   3767  CG2 THR A 248      -7.635  13.291  31.043  1.00  0.97           C  
ATOM   3768  H   THR A 248      -9.270  11.884  27.648  1.00  0.97           H  
ATOM   3769  HA  THR A 248      -9.691  14.079  29.417  1.00  0.97           H  
ATOM   3770  HB  THR A 248      -7.457  12.016  29.384  1.00  0.97           H  
ATOM   3771  HG1 THR A 248      -9.503  11.071  29.601  1.00  0.97           H  
ATOM   3772 1HG2 THR A 248      -7.178  12.578  31.725  1.00  0.97           H  
ATOM   3773 2HG2 THR A 248      -6.873  13.977  30.669  1.00  0.97           H  
ATOM   3774 3HG2 THR A 248      -8.408  13.852  31.566  1.00  0.97           H  
ATOM   3775  N   TYR A 249      -6.911  14.261  27.647  1.00  0.93           N  
ATOM   3776  CA  TYR A 249      -5.883  15.197  27.226  1.00  0.93           C  
ATOM   3777  C   TYR A 249      -6.509  16.384  26.500  1.00  0.93           C  
ATOM   3778  O   TYR A 249      -6.113  17.528  26.718  1.00  0.93           O  
ATOM   3779  CB  TYR A 249      -4.912  14.513  26.290  1.00  0.93           C  
ATOM   3780  CG  TYR A 249      -4.207  13.344  26.903  1.00  0.93           C  
ATOM   3781  CD1 TYR A 249      -3.815  12.339  26.079  1.00  0.93           C  
ATOM   3782  CD2 TYR A 249      -3.999  13.243  28.265  1.00  0.93           C  
ATOM   3783  CE1 TYR A 249      -3.216  11.212  26.569  1.00  0.93           C  
ATOM   3784  CE2 TYR A 249      -3.390  12.107  28.771  1.00  0.93           C  
ATOM   3785  CZ  TYR A 249      -3.001  11.089  27.913  1.00  0.93           C  
ATOM   3786  OH  TYR A 249      -2.404   9.942  28.397  1.00  0.93           O  
ATOM   3787  H   TYR A 249      -6.890  13.300  27.303  1.00  0.93           H  
ATOM   3788  HA  TYR A 249      -5.355  15.564  28.107  1.00  0.93           H  
ATOM   3789 1HB  TYR A 249      -5.445  14.165  25.400  1.00  0.93           H  
ATOM   3790 2HB  TYR A 249      -4.163  15.230  25.973  1.00  0.93           H  
ATOM   3791  HD1 TYR A 249      -3.994  12.442  25.016  1.00  0.93           H  
ATOM   3792  HD2 TYR A 249      -4.317  14.042  28.937  1.00  0.93           H  
ATOM   3793  HE1 TYR A 249      -2.915  10.414  25.891  1.00  0.93           H  
ATOM   3794  HE2 TYR A 249      -3.225  12.013  29.841  1.00  0.93           H  
ATOM   3795  HH  TYR A 249      -2.452   9.230  27.720  1.00  0.93           H  
ATOM   3796  N   LEU A 250      -7.516  16.120  25.654  1.00  0.92           N  
ATOM   3797  CA  LEU A 250      -8.169  17.189  24.907  1.00  0.92           C  
ATOM   3798  C   LEU A 250      -8.859  18.150  25.888  1.00  0.92           C  
ATOM   3799  O   LEU A 250      -8.838  19.373  25.721  1.00  0.92           O  
ATOM   3800  CB  LEU A 250      -9.181  16.599  23.887  1.00  0.92           C  
ATOM   3801  CG  LEU A 250      -8.573  15.781  22.645  1.00  0.92           C  
ATOM   3802  CD1 LEU A 250      -9.698  15.092  21.861  1.00  0.92           C  
ATOM   3803  CD2 LEU A 250      -7.825  16.703  21.734  1.00  0.92           C  
ATOM   3804  H   LEU A 250      -7.809  15.156  25.503  1.00  0.92           H  
ATOM   3805  HA  LEU A 250      -7.408  17.735  24.361  1.00  0.92           H  
ATOM   3806 1HB  LEU A 250      -9.847  15.928  24.425  1.00  0.92           H  
ATOM   3807 2HB  LEU A 250      -9.771  17.418  23.484  1.00  0.92           H  
ATOM   3808  HG  LEU A 250      -7.895  15.025  23.011  1.00  0.92           H  
ATOM   3809 1HD1 LEU A 250      -9.268  14.532  21.025  1.00  0.92           H  
ATOM   3810 2HD1 LEU A 250     -10.231  14.406  22.517  1.00  0.92           H  
ATOM   3811 3HD1 LEU A 250     -10.386  15.842  21.478  1.00  0.92           H  
ATOM   3812 1HD2 LEU A 250      -7.417  16.138  20.900  1.00  0.92           H  
ATOM   3813 2HD2 LEU A 250      -8.499  17.469  21.354  1.00  0.92           H  
ATOM   3814 3HD2 LEU A 250      -7.017  17.166  22.293  1.00  0.92           H  
ATOM   3815  N   GLU A 251      -9.446  17.622  26.962  1.00  0.92           N  
ATOM   3816  CA  GLU A 251     -10.050  18.517  27.943  1.00  0.92           C  
ATOM   3817  C   GLU A 251      -8.965  19.346  28.646  1.00  0.92           C  
ATOM   3818  O   GLU A 251      -9.042  20.577  28.715  1.00  0.92           O  
ATOM   3819  CB  GLU A 251     -10.864  17.728  28.983  1.00  0.92           C  
ATOM   3820  CG  GLU A 251     -11.579  18.611  30.035  1.00  0.92           C  
ATOM   3821  CD  GLU A 251     -12.445  17.826  31.019  1.00  0.92           C  
ATOM   3822  OE1 GLU A 251     -12.503  16.615  30.909  1.00  0.92           O  
ATOM   3823  OE2 GLU A 251     -13.042  18.435  31.872  1.00  0.92           O  
ATOM   3824  H   GLU A 251      -9.494  16.610  27.084  1.00  0.92           H  
ATOM   3825  HA  GLU A 251     -10.720  19.200  27.423  1.00  0.92           H  
ATOM   3826 1HB  GLU A 251     -11.611  17.120  28.474  1.00  0.92           H  
ATOM   3827 2HB  GLU A 251     -10.200  17.046  29.516  1.00  0.92           H  
ATOM   3828 1HG  GLU A 251     -10.820  19.156  30.597  1.00  0.92           H  
ATOM   3829 2HG  GLU A 251     -12.199  19.341  29.516  1.00  0.92           H  
ATOM   3830  N   HIS A 252      -7.912  18.672  29.106  1.00  0.92           N  
ATOM   3831  CA  HIS A 252      -6.842  19.304  29.873  1.00  0.92           C  
ATOM   3832  C   HIS A 252      -6.046  20.347  29.100  1.00  0.92           C  
ATOM   3833  O   HIS A 252      -5.612  21.344  29.677  1.00  0.92           O  
ATOM   3834  CB  HIS A 252      -5.874  18.248  30.417  1.00  0.92           C  
ATOM   3835  CG  HIS A 252      -6.429  17.442  31.545  1.00  0.92           C  
ATOM   3836  ND1 HIS A 252      -5.826  16.295  32.005  1.00  0.92           N  
ATOM   3837  CD2 HIS A 252      -7.531  17.617  32.306  1.00  0.92           C  
ATOM   3838  CE1 HIS A 252      -6.524  15.806  33.011  1.00  0.92           C  
ATOM   3839  NE2 HIS A 252      -7.566  16.584  33.212  1.00  0.92           N  
ATOM   3840  H   HIS A 252      -7.883  17.662  28.968  1.00  0.92           H  
ATOM   3841  HA  HIS A 252      -7.285  19.812  30.728  1.00  0.92           H  
ATOM   3842 1HB  HIS A 252      -5.605  17.562  29.612  1.00  0.92           H  
ATOM   3843 2HB  HIS A 252      -4.960  18.725  30.750  1.00  0.92           H  
ATOM   3844  HD2 HIS A 252      -8.257  18.427  32.218  1.00  0.92           H  
ATOM   3845  HE1 HIS A 252      -6.281  14.904  33.573  1.00  0.92           H  
ATOM   3846  HE2 HIS A 252      -8.279  16.450  33.914  1.00  0.92           H  
ATOM   3847  N   ASN A 253      -5.875  20.139  27.798  1.00  0.92           N  
ATOM   3848  CA  ASN A 253      -5.088  21.039  26.964  1.00  0.92           C  
ATOM   3849  C   ASN A 253      -5.992  22.042  26.230  1.00  0.92           C  
ATOM   3850  O   ASN A 253      -5.536  22.739  25.327  1.00  0.92           O  
ATOM   3851  CB  ASN A 253      -4.343  20.219  25.915  1.00  0.92           C  
ATOM   3852  CG  ASN A 253      -3.032  20.781  25.460  1.00  0.92           C  
ATOM   3853  OD1 ASN A 253      -2.208  21.138  26.314  1.00  0.92           O  
ATOM   3854  ND2 ASN A 253      -2.805  20.890  24.165  1.00  0.92           N  
ATOM   3855  H   ASN A 253      -6.247  19.288  27.374  1.00  0.92           H  
ATOM   3856  HA  ASN A 253      -4.391  21.598  27.591  1.00  0.92           H  
ATOM   3857 1HB  ASN A 253      -4.162  19.220  26.315  1.00  0.92           H  
ATOM   3858 2HB  ASN A 253      -4.990  20.097  25.040  1.00  0.92           H  
ATOM   3859 1HD2 ASN A 253      -1.931  21.260  23.847  1.00  0.92           H  
ATOM   3860 2HD2 ASN A 253      -3.503  20.640  23.463  1.00  0.92           H  
ATOM   3861  N   GLU A 254      -7.277  22.125  26.613  1.00  0.90           N  
ATOM   3862  CA  GLU A 254      -8.236  23.013  25.951  1.00  0.90           C  
ATOM   3863  C   GLU A 254      -8.284  22.806  24.428  1.00  0.90           C  
ATOM   3864  O   GLU A 254      -8.285  23.778  23.667  1.00  0.90           O  
ATOM   3865  CB  GLU A 254      -7.935  24.498  26.260  1.00  0.90           C  
ATOM   3866  CG  GLU A 254      -8.040  24.885  27.751  1.00  0.90           C  
ATOM   3867  CD  GLU A 254      -7.855  26.397  28.048  1.00  0.90           C  
ATOM   3868  OE1 GLU A 254      -7.560  27.163  27.150  1.00  0.90           O  
ATOM   3869  OE2 GLU A 254      -8.023  26.765  29.184  1.00  0.90           O  
ATOM   3870  H   GLU A 254      -7.629  21.545  27.376  1.00  0.90           H  
ATOM   3871  HA  GLU A 254      -9.226  22.779  26.347  1.00  0.90           H  
ATOM   3872 1HB  GLU A 254      -6.932  24.756  25.921  1.00  0.90           H  
ATOM   3873 2HB  GLU A 254      -8.632  25.127  25.708  1.00  0.90           H  
ATOM   3874 1HG  GLU A 254      -9.014  24.571  28.122  1.00  0.90           H  
ATOM   3875 2HG  GLU A 254      -7.280  24.325  28.302  1.00  0.90           H  
ATOM   3876  N   GLY A 255      -8.345  21.544  23.981  1.00  0.88           N  
ATOM   3877  CA  GLY A 255      -8.393  21.231  22.559  1.00  0.88           C  
ATOM   3878  C   GLY A 255      -7.253  20.311  22.130  1.00  0.88           C  
ATOM   3879  O   GLY A 255      -6.711  19.554  22.927  1.00  0.88           O  
ATOM   3880  H   GLY A 255      -8.364  20.778  24.649  1.00  0.88           H  
ATOM   3881 1HA  GLY A 255      -9.346  20.756  22.331  1.00  0.88           H  
ATOM   3882 2HA  GLY A 255      -8.351  22.153  21.982  1.00  0.88           H  
ATOM   3883  N   ALA A 256      -6.955  20.338  20.838  1.00  0.86           N  
ATOM   3884  CA  ALA A 256      -5.940  19.491  20.218  1.00  0.86           C  
ATOM   3885  C   ALA A 256      -4.567  19.849  20.740  1.00  0.86           C  
ATOM   3886  O   ALA A 256      -4.398  20.876  21.400  1.00  0.86           O  
ATOM   3887  CB  ALA A 256      -5.964  19.642  18.709  1.00  0.86           C  
ATOM   3888  H   ALA A 256      -7.452  20.991  20.251  1.00  0.86           H  
ATOM   3889  HA  ALA A 256      -6.140  18.458  20.476  1.00  0.86           H  
ATOM   3890 1HB  ALA A 256      -5.208  19.004  18.262  1.00  0.86           H  
ATOM   3891 2HB  ALA A 256      -6.933  19.368  18.330  1.00  0.86           H  
ATOM   3892 3HB  ALA A 256      -5.760  20.662  18.449  1.00  0.86           H  
ATOM   3893  N   GLY A 257      -3.588  18.996  20.483  1.00  0.83           N  
ATOM   3894  CA  GLY A 257      -2.211  19.367  20.819  1.00  0.83           C  
ATOM   3895  C   GLY A 257      -1.284  18.189  21.014  1.00  0.83           C  
ATOM   3896  O   GLY A 257      -1.716  17.043  21.016  1.00  0.83           O  
ATOM   3897  H   GLY A 257      -3.816  18.131  19.996  1.00  0.83           H  
ATOM   3898 1HA  GLY A 257      -1.818  20.006  20.028  1.00  0.83           H  
ATOM   3899 2HA  GLY A 257      -2.212  19.972  21.718  1.00  0.83           H  
ATOM   3900  N   LEU A 258       0.004  18.463  21.141  1.00  0.80           N  
ATOM   3901  CA  LEU A 258       0.966  17.388  21.345  1.00  0.80           C  
ATOM   3902  C   LEU A 258       0.749  16.704  22.662  1.00  0.80           C  
ATOM   3903  O   LEU A 258       0.411  17.339  23.657  1.00  0.80           O  
ATOM   3904  CB  LEU A 258       2.394  17.872  21.169  1.00  0.80           C  
ATOM   3905  CG  LEU A 258       2.734  18.164  19.741  1.00  0.80           C  
ATOM   3906  CD1 LEU A 258       3.992  18.827  19.681  1.00  0.80           C  
ATOM   3907  CD2 LEU A 258       2.793  16.870  18.950  1.00  0.80           C  
ATOM   3908  H   LEU A 258       0.318  19.425  21.123  1.00  0.80           H  
ATOM   3909  HA  LEU A 258       0.814  16.649  20.574  1.00  0.80           H  
ATOM   3910 1HB  LEU A 258       2.536  18.789  21.747  1.00  0.80           H  
ATOM   3911 2HB  LEU A 258       3.079  17.109  21.544  1.00  0.80           H  
ATOM   3912  HG  LEU A 258       1.997  18.779  19.322  1.00  0.80           H  
ATOM   3913 1HD1 LEU A 258       4.209  19.035  18.661  1.00  0.80           H  
ATOM   3914 2HD1 LEU A 258       3.900  19.752  20.235  1.00  0.80           H  
ATOM   3915 3HD1 LEU A 258       4.763  18.191  20.107  1.00  0.80           H  
ATOM   3916 1HD2 LEU A 258       3.037  17.087  17.910  1.00  0.80           H  
ATOM   3917 2HD2 LEU A 258       3.550  16.209  19.373  1.00  0.80           H  
ATOM   3918 3HD2 LEU A 258       1.831  16.385  18.996  1.00  0.80           H  
ATOM   3919  N   GLN A 259       0.929  15.401  22.628  1.00  0.78           N  
ATOM   3920  CA  GLN A 259       0.791  14.519  23.764  1.00  0.78           C  
ATOM   3921  C   GLN A 259       2.093  13.842  24.153  1.00  0.78           C  
ATOM   3922  O   GLN A 259       2.362  13.607  25.332  1.00  0.78           O  
ATOM   3923  CB  GLN A 259      -0.261  13.477  23.390  1.00  0.78           C  
ATOM   3924  CG  GLN A 259      -0.773  12.564  24.491  1.00  0.78           C  
ATOM   3925  CD  GLN A 259      -0.087  11.221  24.589  1.00  0.78           C  
ATOM   3926  OE1 GLN A 259       0.200  10.597  23.560  1.00  0.78           O  
ATOM   3927  NE2 GLN A 259       0.187  10.758  25.798  1.00  0.78           N  
ATOM   3928  H   GLN A 259       1.163  14.988  21.736  1.00  0.78           H  
ATOM   3929  HA  GLN A 259       0.437  15.101  24.611  1.00  0.78           H  
ATOM   3930 1HB  GLN A 259      -1.063  13.968  22.920  1.00  0.78           H  
ATOM   3931 2HB  GLN A 259       0.170  12.824  22.629  1.00  0.78           H  
ATOM   3932 1HG  GLN A 259      -0.693  13.072  25.456  1.00  0.78           H  
ATOM   3933 2HG  GLN A 259      -1.798  12.369  24.249  1.00  0.78           H  
ATOM   3934 1HE2 GLN A 259       0.643   9.875  25.903  1.00  0.78           H  
ATOM   3935 2HE2 GLN A 259      -0.039  11.297  26.614  1.00  0.78           H  
ATOM   3936  N   HIS A 260       2.899  13.499  23.161  1.00  0.76           N  
ATOM   3937  CA  HIS A 260       4.000  12.623  23.507  1.00  0.76           C  
ATOM   3938  C   HIS A 260       5.225  12.670  22.613  1.00  0.76           C  
ATOM   3939  O   HIS A 260       5.122  12.806  21.392  1.00  0.76           O  
ATOM   3940  CB  HIS A 260       3.399  11.230  23.513  1.00  0.76           C  
ATOM   3941  CG  HIS A 260       4.151  10.199  23.920  1.00  0.76           C  
ATOM   3942  ND1 HIS A 260       4.396   9.957  25.216  1.00  0.76           N  
ATOM   3943  CD2 HIS A 260       4.728   9.224  23.225  1.00  0.76           C  
ATOM   3944  CE1 HIS A 260       5.099   8.907  25.319  1.00  0.76           C  
ATOM   3945  NE2 HIS A 260       5.306   8.425  24.107  1.00  0.76           N  
ATOM   3946  H   HIS A 260       2.665  13.744  22.200  1.00  0.76           H  
ATOM   3947  HA  HIS A 260       4.331  12.861  24.514  1.00  0.76           H  
ATOM   3948 1HB  HIS A 260       2.564  11.240  24.167  1.00  0.76           H  
ATOM   3949 2HB  HIS A 260       3.041  10.987  22.552  1.00  0.76           H  
ATOM   3950  HD2 HIS A 260       4.720   9.094  22.142  1.00  0.76           H  
ATOM   3951  HE1 HIS A 260       5.443   8.497  26.259  1.00  0.76           H  
ATOM   3952  HE2 HIS A 260       5.825   7.569  23.863  1.00  0.76           H  
ATOM   3953  N   LEU A 261       6.397  12.593  23.246  1.00  0.75           N  
ATOM   3954  CA  LEU A 261       7.662  12.530  22.505  1.00  0.75           C  
ATOM   3955  C   LEU A 261       8.398  11.224  22.791  1.00  0.75           C  
ATOM   3956  O   LEU A 261       8.813  10.972  23.931  1.00  0.75           O  
ATOM   3957  CB  LEU A 261       8.572  13.667  22.904  1.00  0.75           C  
ATOM   3958  CG  LEU A 261       8.032  15.062  22.785  1.00  0.75           C  
ATOM   3959  CD1 LEU A 261       9.031  15.961  23.395  1.00  0.75           C  
ATOM   3960  CD2 LEU A 261       7.771  15.423  21.317  1.00  0.75           C  
ATOM   3961  H   LEU A 261       6.387  12.533  24.271  1.00  0.75           H  
ATOM   3962  HA  LEU A 261       7.457  12.582  21.436  1.00  0.75           H  
ATOM   3963 1HB  LEU A 261       8.861  13.515  23.920  1.00  0.75           H  
ATOM   3964 2HB  LEU A 261       9.470  13.614  22.293  1.00  0.75           H  
ATOM   3965  HG  LEU A 261       7.105  15.148  23.356  1.00  0.75           H  
ATOM   3966 1HD1 LEU A 261       8.671  16.953  23.368  1.00  0.75           H  
ATOM   3967 2HD1 LEU A 261       9.189  15.677  24.425  1.00  0.75           H  
ATOM   3968 3HD1 LEU A 261       9.963  15.888  22.853  1.00  0.75           H  
ATOM   3969 1HD2 LEU A 261       7.394  16.444  21.247  1.00  0.75           H  
ATOM   3970 2HD2 LEU A 261       8.696  15.338  20.751  1.00  0.75           H  
ATOM   3971 3HD2 LEU A 261       7.035  14.737  20.903  1.00  0.75           H  
ATOM   3972  N   ALA A 262       8.589  10.418  21.756  1.00  0.74           N  
ATOM   3973  CA  ALA A 262       9.263   9.132  21.887  1.00  0.74           C  
ATOM   3974  C   ALA A 262      10.696   9.234  21.418  1.00  0.74           C  
ATOM   3975  O   ALA A 262      10.946   9.501  20.240  1.00  0.74           O  
ATOM   3976  CB  ALA A 262       8.544   8.094  21.095  1.00  0.74           C  
ATOM   3977  H   ALA A 262       8.250  10.699  20.836  1.00  0.74           H  
ATOM   3978  HA  ALA A 262       9.271   8.852  22.934  1.00  0.74           H  
ATOM   3979 1HB  ALA A 262       9.044   7.136  21.208  1.00  0.74           H  
ATOM   3980 2HB  ALA A 262       7.514   8.012  21.450  1.00  0.74           H  
ATOM   3981 3HB  ALA A 262       8.558   8.399  20.061  1.00  0.74           H  
ATOM   3982  N   LEU A 263      11.623   9.038  22.341  1.00  0.74           N  
ATOM   3983  CA  LEU A 263      13.042   9.205  22.100  1.00  0.74           C  
ATOM   3984  C   LEU A 263      13.740   7.867  21.892  1.00  0.74           C  
ATOM   3985  O   LEU A 263      13.549   6.937  22.667  1.00  0.74           O  
ATOM   3986  CB  LEU A 263      13.629   9.908  23.318  1.00  0.74           C  
ATOM   3987  CG  LEU A 263      12.873  11.181  23.715  1.00  0.74           C  
ATOM   3988  CD1 LEU A 263      13.507  11.817  24.963  1.00  0.74           C  
ATOM   3989  CD2 LEU A 263      12.856  12.090  22.527  1.00  0.74           C  
ATOM   3990  H   LEU A 263      11.320   8.784  23.270  1.00  0.74           H  
ATOM   3991  HA  LEU A 263      13.183   9.816  21.212  1.00  0.74           H  
ATOM   3992 1HB  LEU A 263      13.645   9.224  24.159  1.00  0.74           H  
ATOM   3993 2HB  LEU A 263      14.629  10.197  23.074  1.00  0.74           H  
ATOM   3994  HG  LEU A 263      11.839  10.920  23.974  1.00  0.74           H  
ATOM   3995 1HD1 LEU A 263      12.950  12.708  25.243  1.00  0.74           H  
ATOM   3996 2HD1 LEU A 263      13.475  11.102  25.785  1.00  0.74           H  
ATOM   3997 3HD1 LEU A 263      14.537  12.086  24.761  1.00  0.74           H  
ATOM   3998 1HD2 LEU A 263      12.302  12.976  22.737  1.00  0.74           H  
ATOM   3999 2HD2 LEU A 263      13.856  12.344  22.252  1.00  0.74           H  
ATOM   4000 3HD2 LEU A 263      12.392  11.569  21.719  1.00  0.74           H  
ATOM   4001  N   MET A 264      14.557   7.779  20.861  1.00  0.75           N  
ATOM   4002  CA  MET A 264      15.283   6.568  20.519  1.00  0.75           C  
ATOM   4003  C   MET A 264      16.591   6.456  21.254  1.00  0.75           C  
ATOM   4004  O   MET A 264      17.361   7.424  21.310  1.00  0.75           O  
ATOM   4005  CB  MET A 264      15.541   6.521  19.017  1.00  0.75           C  
ATOM   4006  CG  MET A 264      16.290   5.307  18.490  1.00  0.75           C  
ATOM   4007  SD  MET A 264      15.388   3.796  18.710  1.00  0.75           S  
ATOM   4008  CE  MET A 264      14.065   3.920  17.537  1.00  0.75           C  
ATOM   4009  H   MET A 264      14.684   8.590  20.282  1.00  0.75           H  
ATOM   4010  HA  MET A 264      14.680   5.717  20.800  1.00  0.75           H  
ATOM   4011 1HB  MET A 264      14.602   6.601  18.479  1.00  0.75           H  
ATOM   4012 2HB  MET A 264      16.127   7.381  18.768  1.00  0.75           H  
ATOM   4013 1HG  MET A 264      16.478   5.438  17.426  1.00  0.75           H  
ATOM   4014 2HG  MET A 264      17.254   5.212  18.990  1.00  0.75           H  
ATOM   4015 1HE  MET A 264      13.450   3.030  17.606  1.00  0.75           H  
ATOM   4016 2HE  MET A 264      13.460   4.799  17.751  1.00  0.75           H  
ATOM   4017 3HE  MET A 264      14.473   3.996  16.533  1.00  0.75           H  
ATOM   4018  N   SER A 265      16.864   5.243  21.718  1.00  0.75           N  
ATOM   4019  CA  SER A 265      18.109   4.865  22.369  1.00  0.75           C  
ATOM   4020  C   SER A 265      18.622   3.551  21.809  1.00  0.75           C  
ATOM   4021  O   SER A 265      17.854   2.649  21.493  1.00  0.75           O  
ATOM   4022  CB  SER A 265      17.930   4.709  23.862  1.00  0.75           C  
ATOM   4023  OG  SER A 265      19.127   4.217  24.444  1.00  0.75           O  
ATOM   4024  H   SER A 265      16.122   4.542  21.640  1.00  0.75           H  
ATOM   4025  HA  SER A 265      18.857   5.637  22.178  1.00  0.75           H  
ATOM   4026 1HB  SER A 265      17.683   5.676  24.300  1.00  0.75           H  
ATOM   4027 2HB  SER A 265      17.103   4.027  24.073  1.00  0.75           H  
ATOM   4028  HG  SER A 265      19.112   4.477  25.399  1.00  0.75           H  
ATOM   4029  N   GLU A 266      19.937   3.428  21.731  1.00  0.75           N  
ATOM   4030  CA  GLU A 266      20.557   2.194  21.257  1.00  0.75           C  
ATOM   4031  C   GLU A 266      20.760   1.176  22.385  1.00  0.75           C  
ATOM   4032  O   GLU A 266      21.226   0.061  22.148  1.00  0.75           O  
ATOM   4033  CB  GLU A 266      21.887   2.513  20.576  1.00  0.75           C  
ATOM   4034  CG  GLU A 266      21.738   3.339  19.300  1.00  0.75           C  
ATOM   4035  CD  GLU A 266      23.055   3.684  18.646  1.00  0.75           C  
ATOM   4036  OE1 GLU A 266      24.080   3.300  19.161  1.00  0.75           O  
ATOM   4037  OE2 GLU A 266      23.037   4.359  17.640  1.00  0.75           O  
ATOM   4038  H   GLU A 266      20.515   4.211  22.015  1.00  0.75           H  
ATOM   4039  HA  GLU A 266      19.896   1.742  20.518  1.00  0.75           H  
ATOM   4040 1HB  GLU A 266      22.524   3.070  21.266  1.00  0.75           H  
ATOM   4041 2HB  GLU A 266      22.402   1.586  20.326  1.00  0.75           H  
ATOM   4042 1HG  GLU A 266      21.130   2.779  18.591  1.00  0.75           H  
ATOM   4043 2HG  GLU A 266      21.204   4.256  19.544  1.00  0.75           H  
ATOM   4044  N   ASP A 267      20.430   1.583  23.611  1.00  0.74           N  
ATOM   4045  CA  ASP A 267      20.557   0.757  24.804  1.00  0.74           C  
ATOM   4046  C   ASP A 267      19.548   1.199  25.853  1.00  0.74           C  
ATOM   4047  O   ASP A 267      19.902   1.895  26.813  1.00  0.74           O  
ATOM   4048  CB  ASP A 267      21.998   0.819  25.353  1.00  0.74           C  
ATOM   4049  CG  ASP A 267      22.276  -0.125  26.572  1.00  0.74           C  
ATOM   4050  OD1 ASP A 267      21.328  -0.636  27.162  1.00  0.74           O  
ATOM   4051  OD2 ASP A 267      23.430  -0.291  26.924  1.00  0.74           O  
ATOM   4052  H   ASP A 267      20.037   2.517  23.729  1.00  0.74           H  
ATOM   4053  HA  ASP A 267      20.332  -0.276  24.534  1.00  0.74           H  
ATOM   4054 1HB  ASP A 267      22.694   0.562  24.552  1.00  0.74           H  
ATOM   4055 2HB  ASP A 267      22.217   1.845  25.655  1.00  0.74           H  
ATOM   4056  N   ILE A 268      18.294   0.765  25.685  1.00  0.73           N  
ATOM   4057  CA  ILE A 268      17.204   1.154  26.568  1.00  0.73           C  
ATOM   4058  C   ILE A 268      17.428   0.707  28.003  1.00  0.73           C  
ATOM   4059  O   ILE A 268      16.932   1.328  28.931  1.00  0.73           O  
ATOM   4060  CB  ILE A 268      15.842   0.631  26.058  1.00  0.73           C  
ATOM   4061  CG1 ILE A 268      14.688   1.379  26.760  1.00  0.73           C  
ATOM   4062  CG2 ILE A 268      15.700  -0.851  26.294  1.00  0.73           C  
ATOM   4063  CD1 ILE A 268      13.298   1.158  26.163  1.00  0.73           C  
ATOM   4064  H   ILE A 268      18.084   0.162  24.885  1.00  0.73           H  
ATOM   4065  HA  ILE A 268      17.153   2.247  26.565  1.00  0.73           H  
ATOM   4066  HB  ILE A 268      15.767   0.828  24.994  1.00  0.73           H  
ATOM   4067 1HG1 ILE A 268      14.661   1.057  27.775  1.00  0.73           H  
ATOM   4068 2HG1 ILE A 268      14.903   2.438  26.737  1.00  0.73           H  
ATOM   4069 1HG2 ILE A 268      14.744  -1.179  25.911  1.00  0.73           H  
ATOM   4070 2HG2 ILE A 268      16.498  -1.389  25.789  1.00  0.73           H  
ATOM   4071 3HG2 ILE A 268      15.747  -1.045  27.345  1.00  0.73           H  
ATOM   4072 1HD1 ILE A 268      12.558   1.725  26.736  1.00  0.73           H  
ATOM   4073 2HD1 ILE A 268      13.282   1.493  25.124  1.00  0.73           H  
ATOM   4074 3HD1 ILE A 268      13.047   0.105  26.204  1.00  0.73           H  
ATOM   4075  N   PHE A 269      18.193  -0.361  28.213  1.00  0.71           N  
ATOM   4076  CA  PHE A 269      18.397  -0.802  29.576  1.00  0.71           C  
ATOM   4077  C   PHE A 269      19.278   0.198  30.302  1.00  0.71           C  
ATOM   4078  O   PHE A 269      18.903   0.717  31.355  1.00  0.71           O  
ATOM   4079  CB  PHE A 269      19.049  -2.178  29.610  1.00  0.71           C  
ATOM   4080  CG  PHE A 269      18.173  -3.285  29.099  1.00  0.71           C  
ATOM   4081  CD1 PHE A 269      16.811  -3.134  28.987  1.00  0.71           C  
ATOM   4082  CD2 PHE A 269      18.721  -4.484  28.738  1.00  0.71           C  
ATOM   4083  CE1 PHE A 269      16.019  -4.163  28.512  1.00  0.71           C  
ATOM   4084  CE2 PHE A 269      17.941  -5.506  28.273  1.00  0.71           C  
ATOM   4085  CZ  PHE A 269      16.584  -5.345  28.155  1.00  0.71           C  
ATOM   4086  H   PHE A 269      18.633  -0.842  27.439  1.00  0.71           H  
ATOM   4087  HA  PHE A 269      17.432  -0.845  30.071  1.00  0.71           H  
ATOM   4088 1HB  PHE A 269      19.961  -2.160  29.008  1.00  0.71           H  
ATOM   4089 2HB  PHE A 269      19.338  -2.421  30.634  1.00  0.71           H  
ATOM   4090  HD1 PHE A 269      16.372  -2.189  29.276  1.00  0.71           H  
ATOM   4091  HD2 PHE A 269      19.800  -4.625  28.834  1.00  0.71           H  
ATOM   4092  HE1 PHE A 269      14.949  -4.037  28.421  1.00  0.71           H  
ATOM   4093  HE2 PHE A 269      18.410  -6.439  28.012  1.00  0.71           H  
ATOM   4094  HZ  PHE A 269      15.966  -6.160  27.789  1.00  0.71           H  
ATOM   4095  N   ARG A 270      20.441   0.507  29.727  1.00  0.69           N  
ATOM   4096  CA  ARG A 270      21.348   1.469  30.346  1.00  0.69           C  
ATOM   4097  C   ARG A 270      20.665   2.815  30.544  1.00  0.69           C  
ATOM   4098  O   ARG A 270      20.760   3.421  31.621  1.00  0.69           O  
ATOM   4099  CB  ARG A 270      22.564   1.663  29.476  1.00  0.69           C  
ATOM   4100  CG  ARG A 270      23.678   2.528  29.994  1.00  0.69           C  
ATOM   4101  CD  ARG A 270      24.713   2.611  28.937  1.00  0.69           C  
ATOM   4102  NE  ARG A 270      25.221   1.293  28.601  1.00  0.69           N  
ATOM   4103  CZ  ARG A 270      26.230   0.661  29.226  1.00  0.69           C  
ATOM   4104  NH1 ARG A 270      26.885   1.249  30.210  1.00  0.69           N  
ATOM   4105  NH2 ARG A 270      26.560  -0.557  28.841  1.00  0.69           N  
ATOM   4106  H   ARG A 270      20.714   0.069  28.835  1.00  0.69           H  
ATOM   4107  HA  ARG A 270      21.658   1.083  31.314  1.00  0.69           H  
ATOM   4108 1HB  ARG A 270      22.995   0.686  29.263  1.00  0.69           H  
ATOM   4109 2HB  ARG A 270      22.248   2.086  28.521  1.00  0.69           H  
ATOM   4110 1HG  ARG A 270      23.303   3.529  30.209  1.00  0.69           H  
ATOM   4111 2HG  ARG A 270      24.114   2.088  30.890  1.00  0.69           H  
ATOM   4112 1HD  ARG A 270      24.272   3.044  28.037  1.00  0.69           H  
ATOM   4113 2HD  ARG A 270      25.545   3.227  29.274  1.00  0.69           H  
ATOM   4114  HE  ARG A 270      24.717   0.770  27.857  1.00  0.69           H  
ATOM   4115 1HH1 ARG A 270      26.628   2.182  30.499  1.00  0.69           H  
ATOM   4116 2HH1 ARG A 270      27.641   0.767  30.673  1.00  0.69           H  
ATOM   4117 1HH2 ARG A 270      26.040  -0.999  28.083  1.00  0.69           H  
ATOM   4118 2HH2 ARG A 270      27.310  -1.048  29.297  1.00  0.69           H  
ATOM   4119  N   THR A 271      19.938   3.267  29.512  1.00  0.68           N  
ATOM   4120  CA  THR A 271      19.264   4.554  29.581  1.00  0.68           C  
ATOM   4121  C   THR A 271      18.275   4.589  30.731  1.00  0.68           C  
ATOM   4122  O   THR A 271      18.280   5.524  31.531  1.00  0.68           O  
ATOM   4123  CB  THR A 271      18.534   4.889  28.256  1.00  0.68           C  
ATOM   4124  OG1 THR A 271      19.485   5.006  27.178  1.00  0.68           O  
ATOM   4125  CG2 THR A 271      17.777   6.189  28.388  1.00  0.68           C  
ATOM   4126  H   THR A 271      19.875   2.716  28.654  1.00  0.68           H  
ATOM   4127  HA  THR A 271      20.015   5.323  29.762  1.00  0.68           H  
ATOM   4128  HB  THR A 271      17.833   4.090  28.026  1.00  0.68           H  
ATOM   4129  HG1 THR A 271      20.182   5.648  27.445  1.00  0.68           H  
ATOM   4130 1HG2 THR A 271      17.258   6.410  27.459  1.00  0.68           H  
ATOM   4131 2HG2 THR A 271      17.061   6.083  29.186  1.00  0.68           H  
ATOM   4132 3HG2 THR A 271      18.471   6.998  28.618  1.00  0.68           H  
ATOM   4133  N   LEU A 272      17.451   3.560  30.871  1.00  0.68           N  
ATOM   4134  CA  LEU A 272      16.466   3.584  31.932  1.00  0.68           C  
ATOM   4135  C   LEU A 272      17.059   3.384  33.302  1.00  0.68           C  
ATOM   4136  O   LEU A 272      16.577   3.976  34.266  1.00  0.68           O  
ATOM   4137  CB  LEU A 272      15.451   2.508  31.673  1.00  0.68           C  
ATOM   4138  CG  LEU A 272      14.292   2.912  30.873  1.00  0.68           C  
ATOM   4139  CD1 LEU A 272      14.734   3.693  29.656  1.00  0.68           C  
ATOM   4140  CD2 LEU A 272      13.635   1.680  30.481  1.00  0.68           C  
ATOM   4141  H   LEU A 272      17.465   2.773  30.218  1.00  0.68           H  
ATOM   4142  HA  LEU A 272      15.967   4.551  31.905  1.00  0.68           H  
ATOM   4143 1HB  LEU A 272      15.944   1.680  31.168  1.00  0.68           H  
ATOM   4144 2HB  LEU A 272      15.080   2.144  32.629  1.00  0.68           H  
ATOM   4145  HG  LEU A 272      13.624   3.516  31.445  1.00  0.68           H  
ATOM   4146 1HD1 LEU A 272      13.873   3.944  29.079  1.00  0.68           H  
ATOM   4147 2HD1 LEU A 272      15.235   4.604  29.974  1.00  0.68           H  
ATOM   4148 3HD1 LEU A 272      15.402   3.114  29.059  1.00  0.68           H  
ATOM   4149 1HD2 LEU A 272      12.784   1.877  29.867  1.00  0.68           H  
ATOM   4150 2HD2 LEU A 272      14.348   1.113  29.933  1.00  0.68           H  
ATOM   4151 3HD2 LEU A 272      13.327   1.134  31.367  1.00  0.68           H  
ATOM   4152  N   ARG A 273      18.131   2.608  33.414  1.00  0.69           N  
ATOM   4153  CA  ARG A 273      18.714   2.435  34.729  1.00  0.69           C  
ATOM   4154  C   ARG A 273      19.246   3.766  35.237  1.00  0.69           C  
ATOM   4155  O   ARG A 273      19.019   4.127  36.397  1.00  0.69           O  
ATOM   4156  CB  ARG A 273      19.825   1.400  34.687  1.00  0.69           C  
ATOM   4157  CG  ARG A 273      19.321  -0.014  34.519  1.00  0.69           C  
ATOM   4158  CD  ARG A 273      20.389  -1.022  34.470  1.00  0.69           C  
ATOM   4159  NE  ARG A 273      19.854  -2.351  34.175  1.00  0.69           N  
ATOM   4160  CZ  ARG A 273      19.242  -3.157  35.069  1.00  0.69           C  
ATOM   4161  NH1 ARG A 273      19.059  -2.764  36.314  1.00  0.69           N  
ATOM   4162  NH2 ARG A 273      18.825  -4.341  34.683  1.00  0.69           N  
ATOM   4163  H   ARG A 273      18.514   2.114  32.608  1.00  0.69           H  
ATOM   4164  HA  ARG A 273      17.940   2.084  35.409  1.00  0.69           H  
ATOM   4165 1HB  ARG A 273      20.490   1.618  33.849  1.00  0.69           H  
ATOM   4166 2HB  ARG A 273      20.412   1.451  35.602  1.00  0.69           H  
ATOM   4167 1HG  ARG A 273      18.728  -0.241  35.392  1.00  0.69           H  
ATOM   4168 2HG  ARG A 273      18.706  -0.094  33.633  1.00  0.69           H  
ATOM   4169 1HD  ARG A 273      21.094  -0.756  33.681  1.00  0.69           H  
ATOM   4170 2HD  ARG A 273      20.906  -1.062  35.427  1.00  0.69           H  
ATOM   4171  HE  ARG A 273      19.967  -2.711  33.230  1.00  0.69           H  
ATOM   4172 1HH1 ARG A 273      19.379  -1.854  36.608  1.00  0.69           H  
ATOM   4173 2HH1 ARG A 273      18.598  -3.377  36.979  1.00  0.69           H  
ATOM   4174 1HH2 ARG A 273      18.989  -4.646  33.709  1.00  0.69           H  
ATOM   4175 2HH2 ARG A 273      18.350  -4.972  35.351  1.00  0.69           H  
ATOM   4176  N   GLU A 274      19.888   4.534  34.353  1.00  0.71           N  
ATOM   4177  CA  GLU A 274      20.437   5.812  34.770  1.00  0.71           C  
ATOM   4178  C   GLU A 274      19.310   6.823  34.999  1.00  0.71           C  
ATOM   4179  O   GLU A 274      19.333   7.574  35.980  1.00  0.71           O  
ATOM   4180  CB  GLU A 274      21.437   6.316  33.737  1.00  0.71           C  
ATOM   4181  CG  GLU A 274      22.216   7.565  34.149  1.00  0.71           C  
ATOM   4182  CD  GLU A 274      23.147   7.382  35.343  1.00  0.71           C  
ATOM   4183  OE1 GLU A 274      23.424   6.258  35.709  1.00  0.71           O  
ATOM   4184  OE2 GLU A 274      23.606   8.388  35.868  1.00  0.71           O  
ATOM   4185  H   GLU A 274      20.038   4.202  33.396  1.00  0.71           H  
ATOM   4186  HA  GLU A 274      20.963   5.672  35.712  1.00  0.71           H  
ATOM   4187 1HB  GLU A 274      22.154   5.528  33.513  1.00  0.71           H  
ATOM   4188 2HB  GLU A 274      20.907   6.543  32.806  1.00  0.71           H  
ATOM   4189 1HG  GLU A 274      22.814   7.871  33.307  1.00  0.71           H  
ATOM   4190 2HG  GLU A 274      21.505   8.354  34.374  1.00  0.71           H  
ATOM   4191  N   MET A 275      18.295   6.831  34.125  1.00  0.74           N  
ATOM   4192  CA  MET A 275      17.195   7.769  34.316  1.00  0.74           C  
ATOM   4193  C   MET A 275      16.501   7.514  35.654  1.00  0.74           C  
ATOM   4194  O   MET A 275      16.152   8.459  36.367  1.00  0.74           O  
ATOM   4195  CB  MET A 275      16.189   7.706  33.164  1.00  0.74           C  
ATOM   4196  CG  MET A 275      16.685   8.265  31.820  1.00  0.74           C  
ATOM   4197  SD  MET A 275      15.502   8.080  30.514  1.00  0.74           S  
ATOM   4198  CE  MET A 275      14.193   9.083  31.190  1.00  0.74           C  
ATOM   4199  H   MET A 275      18.296   6.212  33.314  1.00  0.74           H  
ATOM   4200  HA  MET A 275      17.608   8.778  34.344  1.00  0.74           H  
ATOM   4201 1HB  MET A 275      15.917   6.674  32.998  1.00  0.74           H  
ATOM   4202 2HB  MET A 275      15.283   8.245  33.444  1.00  0.74           H  
ATOM   4203 1HG  MET A 275      16.923   9.286  31.904  1.00  0.74           H  
ATOM   4204 2HG  MET A 275      17.590   7.768  31.528  1.00  0.74           H  
ATOM   4205 1HE  MET A 275      13.353   9.121  30.496  1.00  0.74           H  
ATOM   4206 2HE  MET A 275      13.870   8.650  32.130  1.00  0.74           H  
ATOM   4207 3HE  MET A 275      14.562  10.075  31.387  1.00  0.74           H  
ATOM   4208  N   ARG A 276      16.339   6.235  36.031  1.00  0.80           N  
ATOM   4209  CA  ARG A 276      15.728   5.910  37.313  1.00  0.80           C  
ATOM   4210  C   ARG A 276      16.582   6.371  38.490  1.00  0.80           C  
ATOM   4211  O   ARG A 276      16.062   6.962  39.439  1.00  0.80           O  
ATOM   4212  CB  ARG A 276      15.465   4.415  37.433  1.00  0.80           C  
ATOM   4213  CG  ARG A 276      14.302   3.905  36.602  1.00  0.80           C  
ATOM   4214  CD  ARG A 276      14.088   2.439  36.743  1.00  0.80           C  
ATOM   4215  NE  ARG A 276      12.953   1.984  35.941  1.00  0.80           N  
ATOM   4216  CZ  ARG A 276      11.665   2.054  36.344  1.00  0.80           C  
ATOM   4217  NH1 ARG A 276      11.368   2.551  37.522  1.00  0.80           N  
ATOM   4218  NH2 ARG A 276      10.706   1.633  35.559  1.00  0.80           N  
ATOM   4219  H   ARG A 276      16.622   5.476  35.411  1.00  0.80           H  
ATOM   4220  HA  ARG A 276      14.767   6.423  37.365  1.00  0.80           H  
ATOM   4221 1HB  ARG A 276      16.357   3.870  37.116  1.00  0.80           H  
ATOM   4222 2HB  ARG A 276      15.276   4.158  38.473  1.00  0.80           H  
ATOM   4223 1HG  ARG A 276      13.397   4.410  36.930  1.00  0.80           H  
ATOM   4224 2HG  ARG A 276      14.480   4.127  35.557  1.00  0.80           H  
ATOM   4225 1HD  ARG A 276      14.980   1.912  36.399  1.00  0.80           H  
ATOM   4226 2HD  ARG A 276      13.896   2.191  37.784  1.00  0.80           H  
ATOM   4227  HE  ARG A 276      13.135   1.588  35.023  1.00  0.80           H  
ATOM   4228 1HH1 ARG A 276      12.102   2.879  38.133  1.00  0.80           H  
ATOM   4229 2HH1 ARG A 276      10.401   2.603  37.815  1.00  0.80           H  
ATOM   4230 1HH2 ARG A 276      10.942   1.245  34.643  1.00  0.80           H  
ATOM   4231 2HH2 ARG A 276       9.742   1.688  35.854  1.00  0.80           H  
ATOM   4232  N   LYS A 277      17.905   6.200  38.409  1.00  0.88           N  
ATOM   4233  CA  LYS A 277      18.769   6.636  39.506  1.00  0.88           C  
ATOM   4234  C   LYS A 277      18.651   8.141  39.722  1.00  0.88           C  
ATOM   4235  O   LYS A 277      18.594   8.640  40.858  1.00  0.88           O  
ATOM   4236  CB  LYS A 277      20.230   6.278  39.211  1.00  0.88           C  
ATOM   4237  CG  LYS A 277      20.567   4.795  39.298  1.00  0.88           C  
ATOM   4238  CD  LYS A 277      22.028   4.546  38.924  1.00  0.88           C  
ATOM   4239  CE  LYS A 277      22.377   3.072  38.978  1.00  0.88           C  
ATOM   4240  NZ  LYS A 277      23.790   2.824  38.575  1.00  0.88           N  
ATOM   4241  H   LYS A 277      18.311   5.712  37.607  1.00  0.88           H  
ATOM   4242  HA  LYS A 277      18.455   6.134  40.420  1.00  0.88           H  
ATOM   4243 1HB  LYS A 277      20.480   6.608  38.198  1.00  0.88           H  
ATOM   4244 2HB  LYS A 277      20.882   6.818  39.895  1.00  0.88           H  
ATOM   4245 1HG  LYS A 277      20.400   4.448  40.317  1.00  0.88           H  
ATOM   4246 2HG  LYS A 277      19.925   4.231  38.639  1.00  0.88           H  
ATOM   4247 1HD  LYS A 277      22.207   4.915  37.907  1.00  0.88           H  
ATOM   4248 2HD  LYS A 277      22.678   5.091  39.606  1.00  0.88           H  
ATOM   4249 1HE  LYS A 277      22.229   2.710  39.994  1.00  0.88           H  
ATOM   4250 2HE  LYS A 277      21.714   2.524  38.306  1.00  0.88           H  
ATOM   4251 1HZ  LYS A 277      23.987   1.835  38.625  1.00  0.88           H  
ATOM   4252 2HZ  LYS A 277      23.933   3.146  37.626  1.00  0.88           H  
ATOM   4253 3HZ  LYS A 277      24.410   3.323  39.195  1.00  0.88           H  
ATOM   4254  N   ARG A 278      18.500   8.870  38.626  1.00  0.97           N  
ATOM   4255  CA  ARG A 278      18.441  10.316  38.686  1.00  0.97           C  
ATOM   4256  C   ARG A 278      17.055  10.814  39.081  1.00  0.97           C  
ATOM   4257  O   ARG A 278      16.847  12.017  39.270  1.00  0.97           O  
ATOM   4258  CB  ARG A 278      18.871  10.879  37.353  1.00  0.97           C  
ATOM   4259  CG  ARG A 278      20.289  10.466  37.003  1.00  0.97           C  
ATOM   4260  CD  ARG A 278      21.325  11.218  37.743  1.00  0.97           C  
ATOM   4261  NE  ARG A 278      22.654  10.697  37.476  1.00  0.97           N  
ATOM   4262  CZ  ARG A 278      23.794  11.135  38.030  1.00  0.97           C  
ATOM   4263  NH1 ARG A 278      23.802  12.135  38.892  1.00  0.97           N  
ATOM   4264  NH2 ARG A 278      24.905  10.521  37.685  1.00  0.97           N  
ATOM   4265  H   ARG A 278      18.522   8.410  37.711  1.00  0.97           H  
ATOM   4266  HA  ARG A 278      19.155  10.651  39.437  1.00  0.97           H  
ATOM   4267 1HB  ARG A 278      18.209  10.513  36.562  1.00  0.97           H  
ATOM   4268 2HB  ARG A 278      18.816  11.968  37.360  1.00  0.97           H  
ATOM   4269 1HG  ARG A 278      20.421   9.418  37.263  1.00  0.97           H  
ATOM   4270 2HG  ARG A 278      20.434  10.569  35.951  1.00  0.97           H  
ATOM   4271 1HD  ARG A 278      21.307  12.242  37.407  1.00  0.97           H  
ATOM   4272 2HD  ARG A 278      21.138  11.170  38.813  1.00  0.97           H  
ATOM   4273  HE  ARG A 278      22.748   9.910  36.812  1.00  0.97           H  
ATOM   4274 1HH1 ARG A 278      22.936  12.590  39.144  1.00  0.97           H  
ATOM   4275 2HH1 ARG A 278      24.672  12.444  39.299  1.00  0.97           H  
ATOM   4276 1HH2 ARG A 278      24.826   9.732  37.019  1.00  0.97           H  
ATOM   4277 2HH2 ARG A 278      25.793  10.800  38.070  1.00  0.97           H  
ATOM   4278  N   SER A 279      16.097   9.904  39.296  1.00  1.06           N  
ATOM   4279  CA  SER A 279      14.788  10.338  39.748  1.00  1.06           C  
ATOM   4280  C   SER A 279      14.952  10.942  41.146  1.00  1.06           C  
ATOM   4281  O   SER A 279      14.186  11.815  41.556  1.00  1.06           O  
ATOM   4282  CB  SER A 279      13.797   9.184  39.757  1.00  1.06           C  
ATOM   4283  OG  SER A 279      14.109   8.238  40.748  1.00  1.06           O  
ATOM   4284  H   SER A 279      16.261   8.907  39.161  1.00  1.06           H  
ATOM   4285  HA  SER A 279      14.409  11.099  39.072  1.00  1.06           H  
ATOM   4286 1HB  SER A 279      12.793   9.572  39.920  1.00  1.06           H  
ATOM   4287 2HB  SER A 279      13.803   8.700  38.776  1.00  1.06           H  
ATOM   4288  HG  SER A 279      14.926   7.791  40.437  1.00  1.06           H  
ATOM   4289  N   SER A 280      16.039  10.558  41.841  1.00  1.12           N  
ATOM   4290  CA  SER A 280      16.348  11.046  43.175  1.00  1.12           C  
ATOM   4291  C   SER A 280      16.736  12.527  43.193  1.00  1.12           C  
ATOM   4292  O   SER A 280      16.788  13.141  44.260  1.00  1.12           O  
ATOM   4293  CB  SER A 280      17.445  10.193  43.790  1.00  1.12           C  
ATOM   4294  OG  SER A 280      18.652  10.309  43.082  1.00  1.12           O  
ATOM   4295  H   SER A 280      16.678   9.870  41.435  1.00  1.12           H  
ATOM   4296  HA  SER A 280      15.453  10.931  43.787  1.00  1.12           H  
ATOM   4297 1HB  SER A 280      17.598  10.506  44.821  1.00  1.12           H  
ATOM   4298 2HB  SER A 280      17.131   9.151  43.807  1.00  1.12           H  
ATOM   4299  HG  SER A 280      18.568   9.716  42.295  1.00  1.12           H  
ATOM   4300  N   ILE A 281      17.024  13.099  42.018  1.00  1.14           N  
ATOM   4301  CA  ILE A 281      17.392  14.498  41.914  1.00  1.14           C  
ATOM   4302  C   ILE A 281      16.389  15.268  41.054  1.00  1.14           C  
ATOM   4303  O   ILE A 281      16.684  16.373  40.593  1.00  1.14           O  
ATOM   4304  CB  ILE A 281      18.826  14.677  41.363  1.00  1.14           C  
ATOM   4305  CG1 ILE A 281      18.973  14.087  39.991  1.00  1.14           C  
ATOM   4306  CG2 ILE A 281      19.814  14.006  42.308  1.00  1.14           C  
ATOM   4307  CD1 ILE A 281      20.267  14.461  39.325  1.00  1.14           C  
ATOM   4308  H   ILE A 281      16.970  12.558  41.160  1.00  1.14           H  
ATOM   4309  HA  ILE A 281      17.373  14.932  42.911  1.00  1.14           H  
ATOM   4310  HB  ILE A 281      19.054  15.738  41.293  1.00  1.14           H  
ATOM   4311 1HG1 ILE A 281      18.941  13.014  40.077  1.00  1.14           H  
ATOM   4312 2HG1 ILE A 281      18.138  14.415  39.364  1.00  1.14           H  
ATOM   4313 1HG2 ILE A 281      20.826  14.145  41.936  1.00  1.14           H  
ATOM   4314 2HG2 ILE A 281      19.725  14.450  43.299  1.00  1.14           H  
ATOM   4315 3HG2 ILE A 281      19.595  12.938  42.370  1.00  1.14           H  
ATOM   4316 1HD1 ILE A 281      20.309  14.001  38.361  1.00  1.14           H  
ATOM   4317 2HD1 ILE A 281      20.319  15.545  39.216  1.00  1.14           H  
ATOM   4318 3HD1 ILE A 281      21.102  14.118  39.927  1.00  1.14           H  
ATOM   4319  N   GLY A 282      15.192  14.696  40.840  1.00  1.11           N  
ATOM   4320  CA  GLY A 282      14.183  15.383  40.034  1.00  1.11           C  
ATOM   4321  C   GLY A 282      14.093  14.897  38.583  1.00  1.11           C  
ATOM   4322  O   GLY A 282      13.483  15.566  37.741  1.00  1.11           O  
ATOM   4323  H   GLY A 282      14.969  13.781  41.235  1.00  1.11           H  
ATOM   4324 1HA  GLY A 282      13.211  15.255  40.510  1.00  1.11           H  
ATOM   4325 2HA  GLY A 282      14.388  16.451  40.042  1.00  1.11           H  
ATOM   4326  N   GLY A 283      14.682  13.738  38.288  1.00  1.04           N  
ATOM   4327  CA  GLY A 283      14.644  13.182  36.943  1.00  1.04           C  
ATOM   4328  C   GLY A 283      13.313  12.501  36.630  1.00  1.04           C  
ATOM   4329  O   GLY A 283      12.303  12.770  37.281  1.00  1.04           O  
ATOM   4330  H   GLY A 283      15.207  13.228  38.992  1.00  1.04           H  
ATOM   4331 1HA  GLY A 283      14.819  13.985  36.230  1.00  1.04           H  
ATOM   4332 2HA  GLY A 283      15.453  12.462  36.841  1.00  1.04           H  
ATOM   4333  N   PHE A 284      13.286  11.626  35.628  1.00  0.96           N  
ATOM   4334  CA  PHE A 284      12.005  11.057  35.221  1.00  0.96           C  
ATOM   4335  C   PHE A 284      11.555   9.821  35.963  1.00  0.96           C  
ATOM   4336  O   PHE A 284      12.206   8.779  35.969  1.00  0.96           O  
ATOM   4337  CB  PHE A 284      12.004  10.787  33.728  1.00  0.96           C  
ATOM   4338  CG  PHE A 284      11.960  12.050  32.990  1.00  0.96           C  
ATOM   4339  CD1 PHE A 284      13.097  12.685  32.738  1.00  0.96           C  
ATOM   4340  CD2 PHE A 284      10.788  12.621  32.587  1.00  0.96           C  
ATOM   4341  CE1 PHE A 284      13.119  13.895  32.104  1.00  0.96           C  
ATOM   4342  CE2 PHE A 284      10.804  13.821  31.938  1.00  0.96           C  
ATOM   4343  CZ  PHE A 284      11.973  14.469  31.695  1.00  0.96           C  
ATOM   4344  H   PHE A 284      14.133  11.384  35.132  1.00  0.96           H  
ATOM   4345  HA  PHE A 284      11.247  11.821  35.396  1.00  0.96           H  
ATOM   4346 1HB  PHE A 284      12.904  10.258  33.460  1.00  0.96           H  
ATOM   4347 2HB  PHE A 284      11.145  10.178  33.452  1.00  0.96           H  
ATOM   4348  HD1 PHE A 284      14.001  12.212  33.066  1.00  0.96           H  
ATOM   4349  HD2 PHE A 284       9.842  12.119  32.789  1.00  0.96           H  
ATOM   4350  HE1 PHE A 284      14.058  14.388  31.935  1.00  0.96           H  
ATOM   4351  HE2 PHE A 284       9.901  14.252  31.621  1.00  0.96           H  
ATOM   4352  HZ  PHE A 284      11.979  15.430  31.182  1.00  0.96           H  
ATOM   4353  N   ASP A 285      10.392   9.977  36.573  1.00  0.88           N  
ATOM   4354  CA  ASP A 285       9.708   8.953  37.336  1.00  0.88           C  
ATOM   4355  C   ASP A 285       8.878   8.153  36.326  1.00  0.88           C  
ATOM   4356  O   ASP A 285       8.003   8.722  35.660  1.00  0.88           O  
ATOM   4357  CB  ASP A 285       8.816   9.597  38.410  1.00  0.88           C  
ATOM   4358  CG  ASP A 285       8.186   8.601  39.404  1.00  0.88           C  
ATOM   4359  OD1 ASP A 285       8.377   7.429  39.252  1.00  0.88           O  
ATOM   4360  OD2 ASP A 285       7.446   9.032  40.277  1.00  0.88           O  
ATOM   4361  H   ASP A 285       9.959  10.889  36.511  1.00  0.88           H  
ATOM   4362  HA  ASP A 285      10.438   8.294  37.805  1.00  0.88           H  
ATOM   4363 1HB  ASP A 285       9.406  10.319  38.976  1.00  0.88           H  
ATOM   4364 2HB  ASP A 285       8.016  10.152  37.920  1.00  0.88           H  
ATOM   4365  N   PHE A 286       9.243   6.894  36.112  1.00  0.82           N  
ATOM   4366  CA  PHE A 286       8.579   6.049  35.119  1.00  0.82           C  
ATOM   4367  C   PHE A 286       7.271   5.447  35.614  1.00  0.82           C  
ATOM   4368  O   PHE A 286       7.089   5.210  36.807  1.00  0.82           O  
ATOM   4369  CB  PHE A 286       9.482   4.932  34.633  1.00  0.82           C  
ATOM   4370  CG  PHE A 286      10.593   5.362  33.701  1.00  0.82           C  
ATOM   4371  CD1 PHE A 286      11.911   5.240  34.070  1.00  0.82           C  
ATOM   4372  CD2 PHE A 286      10.308   5.868  32.443  1.00  0.82           C  
ATOM   4373  CE1 PHE A 286      12.924   5.590  33.210  1.00  0.82           C  
ATOM   4374  CE2 PHE A 286      11.317   6.222  31.578  1.00  0.82           C  
ATOM   4375  CZ  PHE A 286      12.621   6.074  31.961  1.00  0.82           C  
ATOM   4376  H   PHE A 286       9.979   6.508  36.686  1.00  0.82           H  
ATOM   4377  HA  PHE A 286       8.353   6.664  34.268  1.00  0.82           H  
ATOM   4378 1HB  PHE A 286       9.933   4.450  35.490  1.00  0.82           H  
ATOM   4379 2HB  PHE A 286       8.874   4.183  34.119  1.00  0.82           H  
ATOM   4380  HD1 PHE A 286      12.138   4.847  35.047  1.00  0.82           H  
ATOM   4381  HD2 PHE A 286       9.269   5.969  32.136  1.00  0.82           H  
ATOM   4382  HE1 PHE A 286      13.964   5.473  33.518  1.00  0.82           H  
ATOM   4383  HE2 PHE A 286      11.077   6.606  30.587  1.00  0.82           H  
ATOM   4384  HZ  PHE A 286      13.414   6.333  31.278  1.00  0.82           H  
ATOM   4385  N   MET A 287       6.359   5.169  34.690  1.00  0.79           N  
ATOM   4386  CA  MET A 287       5.101   4.555  35.078  1.00  0.79           C  
ATOM   4387  C   MET A 287       5.323   3.130  35.607  1.00  0.79           C  
ATOM   4388  O   MET A 287       6.323   2.501  35.257  1.00  0.79           O  
ATOM   4389  CB  MET A 287       4.117   4.567  33.909  1.00  0.79           C  
ATOM   4390  CG  MET A 287       3.560   5.927  33.580  1.00  0.79           C  
ATOM   4391  SD  MET A 287       2.380   5.895  32.219  1.00  0.79           S  
ATOM   4392  CE  MET A 287       1.724   7.567  32.241  1.00  0.79           C  
ATOM   4393  H   MET A 287       6.531   5.381  33.703  1.00  0.79           H  
ATOM   4394  HA  MET A 287       4.692   5.185  35.851  1.00  0.79           H  
ATOM   4395 1HB  MET A 287       4.630   4.215  33.012  1.00  0.79           H  
ATOM   4396 2HB  MET A 287       3.292   3.884  34.094  1.00  0.79           H  
ATOM   4397 1HG  MET A 287       3.072   6.343  34.454  1.00  0.79           H  
ATOM   4398 2HG  MET A 287       4.376   6.568  33.306  1.00  0.79           H  
ATOM   4399 1HE  MET A 287       0.985   7.679  31.447  1.00  0.79           H  
ATOM   4400 2HE  MET A 287       1.257   7.765  33.204  1.00  0.79           H  
ATOM   4401 3HE  MET A 287       2.515   8.268  32.082  1.00  0.79           H  
ATOM   4402  N   PRO A 288       4.440   2.614  36.489  1.00  0.78           N  
ATOM   4403  CA  PRO A 288       4.476   1.270  37.045  1.00  0.78           C  
ATOM   4404  C   PRO A 288       4.476   0.189  35.980  1.00  0.78           C  
ATOM   4405  O   PRO A 288       3.869   0.342  34.916  1.00  0.78           O  
ATOM   4406  CB  PRO A 288       3.179   1.202  37.860  1.00  0.78           C  
ATOM   4407  CG  PRO A 288       2.874   2.630  38.222  1.00  0.78           C  
ATOM   4408  CD  PRO A 288       3.325   3.443  37.034  1.00  0.78           C  
ATOM   4409  HA  PRO A 288       5.359   1.173  37.697  1.00  0.78           H  
ATOM   4410 1HB  PRO A 288       2.389   0.732  37.251  1.00  0.78           H  
ATOM   4411 2HB  PRO A 288       3.324   0.557  38.737  1.00  0.78           H  
ATOM   4412 1HG  PRO A 288       1.800   2.747  38.435  1.00  0.78           H  
ATOM   4413 2HG  PRO A 288       3.410   2.904  39.144  1.00  0.78           H  
ATOM   4414 1HD  PRO A 288       2.513   3.565  36.304  1.00  0.78           H  
ATOM   4415 2HD  PRO A 288       3.671   4.387  37.448  1.00  0.78           H  
ATOM   4416  N   SER A 289       5.157  -0.909  36.279  1.00  0.77           N  
ATOM   4417  CA  SER A 289       5.224  -2.041  35.372  1.00  0.77           C  
ATOM   4418  C   SER A 289       3.822  -2.657  35.272  1.00  0.77           C  
ATOM   4419  O   SER A 289       3.015  -2.466  36.183  1.00  0.77           O  
ATOM   4420  CB  SER A 289       6.204  -3.058  35.939  1.00  0.77           C  
ATOM   4421  OG  SER A 289       5.684  -3.631  37.103  1.00  0.77           O  
ATOM   4422  H   SER A 289       5.638  -0.962  37.166  1.00  0.77           H  
ATOM   4423  HA  SER A 289       5.562  -1.683  34.400  1.00  0.77           H  
ATOM   4424 1HB  SER A 289       6.429  -3.837  35.228  1.00  0.77           H  
ATOM   4425 2HB  SER A 289       7.142  -2.560  36.169  1.00  0.77           H  
ATOM   4426  HG  SER A 289       4.914  -4.152  36.814  1.00  0.77           H  
ATOM   4427  N   PRO A 290       3.501  -3.378  34.191  1.00  0.77           N  
ATOM   4428  CA  PRO A 290       2.268  -4.098  33.975  1.00  0.77           C  
ATOM   4429  C   PRO A 290       2.224  -5.329  34.864  1.00  0.77           C  
ATOM   4430  O   PRO A 290       3.265  -5.721  35.400  1.00  0.77           O  
ATOM   4431  CB  PRO A 290       2.347  -4.458  32.501  1.00  0.77           C  
ATOM   4432  CG  PRO A 290       3.779  -4.564  32.229  1.00  0.77           C  
ATOM   4433  CD  PRO A 290       4.419  -3.466  33.055  1.00  0.77           C  
ATOM   4434  HA  PRO A 290       1.444  -3.398  34.173  1.00  0.77           H  
ATOM   4435 1HB  PRO A 290       1.803  -5.388  32.310  1.00  0.77           H  
ATOM   4436 2HB  PRO A 290       1.894  -3.701  31.917  1.00  0.77           H  
ATOM   4437 1HG  PRO A 290       4.094  -5.562  32.526  1.00  0.77           H  
ATOM   4438 2HG  PRO A 290       3.972  -4.487  31.172  1.00  0.77           H  
ATOM   4439 1HD  PRO A 290       5.412  -3.773  33.324  1.00  0.77           H  
ATOM   4440 2HD  PRO A 290       4.423  -2.517  32.520  1.00  0.77           H  
ATOM   4441  N   PRO A 291       1.055  -5.946  35.072  1.00  0.76           N  
ATOM   4442  CA  PRO A 291       0.899  -7.188  35.792  1.00  0.76           C  
ATOM   4443  C   PRO A 291       1.799  -8.265  35.169  1.00  0.76           C  
ATOM   4444  O   PRO A 291       1.904  -8.312  33.941  1.00  0.76           O  
ATOM   4445  CB  PRO A 291      -0.583  -7.500  35.589  1.00  0.76           C  
ATOM   4446  CG  PRO A 291      -1.237  -6.156  35.370  1.00  0.76           C  
ATOM   4447  CD  PRO A 291      -0.219  -5.346  34.600  1.00  0.76           C  
ATOM   4448  HA  PRO A 291       1.113  -6.979  36.845  1.00  0.76           H  
ATOM   4449 1HB  PRO A 291      -0.713  -8.150  34.734  1.00  0.76           H  
ATOM   4450 2HB  PRO A 291      -0.989  -8.033  36.465  1.00  0.76           H  
ATOM   4451 1HG  PRO A 291      -2.177  -6.286  34.819  1.00  0.76           H  
ATOM   4452 2HG  PRO A 291      -1.505  -5.704  36.340  1.00  0.76           H  
ATOM   4453 1HD  PRO A 291      -0.349  -5.470  33.516  1.00  0.76           H  
ATOM   4454 2HD  PRO A 291      -0.324  -4.305  34.920  1.00  0.76           H  
ATOM   4455  N   PRO A 292       2.347  -9.213  35.961  1.00  0.75           N  
ATOM   4456  CA  PRO A 292       3.252 -10.292  35.563  1.00  0.75           C  
ATOM   4457  C   PRO A 292       2.837 -11.088  34.336  1.00  0.75           C  
ATOM   4458  O   PRO A 292       3.697 -11.528  33.573  1.00  0.75           O  
ATOM   4459  CB  PRO A 292       3.238 -11.194  36.799  1.00  0.75           C  
ATOM   4460  CG  PRO A 292       2.996 -10.259  37.946  1.00  0.75           C  
ATOM   4461  CD  PRO A 292       2.038  -9.221  37.416  1.00  0.75           C  
ATOM   4462  HA  PRO A 292       4.261  -9.867  35.413  1.00  0.75           H  
ATOM   4463 1HB  PRO A 292       2.452 -11.961  36.697  1.00  0.75           H  
ATOM   4464 2HB  PRO A 292       4.194 -11.731  36.884  1.00  0.75           H  
ATOM   4465 1HG  PRO A 292       2.593 -10.812  38.808  1.00  0.75           H  
ATOM   4466 2HG  PRO A 292       3.953  -9.819  38.271  1.00  0.75           H  
ATOM   4467 1HD  PRO A 292       0.988  -9.492  37.605  1.00  0.75           H  
ATOM   4468 2HD  PRO A 292       2.333  -8.285  37.897  1.00  0.75           H  
ATOM   4469  N   THR A 293       1.532 -11.232  34.109  1.00  0.74           N  
ATOM   4470  CA  THR A 293       1.039 -12.007  32.972  1.00  0.74           C  
ATOM   4471  C   THR A 293       1.538 -11.410  31.650  1.00  0.74           C  
ATOM   4472  O   THR A 293       1.779 -12.134  30.675  1.00  0.74           O  
ATOM   4473  CB  THR A 293      -0.509 -12.074  33.024  1.00  0.74           C  
ATOM   4474  OG1 THR A 293      -1.013 -12.957  32.011  1.00  0.74           O  
ATOM   4475  CG2 THR A 293      -1.124 -10.698  32.848  1.00  0.74           C  
ATOM   4476  H   THR A 293       0.864 -10.829  34.746  1.00  0.74           H  
ATOM   4477  HA  THR A 293       1.420 -13.023  33.057  1.00  0.74           H  
ATOM   4478  HB  THR A 293      -0.805 -12.462  33.998  1.00  0.74           H  
ATOM   4479  HG1 THR A 293      -1.996 -13.035  32.125  1.00  0.74           H  
ATOM   4480 1HG2 THR A 293      -2.210 -10.775  32.920  1.00  0.74           H  
ATOM   4481 2HG2 THR A 293      -0.756 -10.050  33.620  1.00  0.74           H  
ATOM   4482 3HG2 THR A 293      -0.866 -10.296  31.877  1.00  0.74           H  
ATOM   4483  N   TYR A 294       1.739 -10.090  31.641  1.00  0.74           N  
ATOM   4484  CA  TYR A 294       2.213  -9.355  30.488  1.00  0.74           C  
ATOM   4485  C   TYR A 294       3.548  -9.931  30.043  1.00  0.74           C  
ATOM   4486  O   TYR A 294       3.802 -10.171  28.853  1.00  0.74           O  
ATOM   4487  CB  TYR A 294       2.392  -7.888  30.854  1.00  0.74           C  
ATOM   4488  CG  TYR A 294       2.865  -7.015  29.725  1.00  0.74           C  
ATOM   4489  CD1 TYR A 294       1.950  -6.431  28.841  1.00  0.74           C  
ATOM   4490  CD2 TYR A 294       4.217  -6.825  29.550  1.00  0.74           C  
ATOM   4491  CE1 TYR A 294       2.412  -5.652  27.798  1.00  0.74           C  
ATOM   4492  CE2 TYR A 294       4.677  -6.068  28.516  1.00  0.74           C  
ATOM   4493  CZ  TYR A 294       3.780  -5.479  27.640  1.00  0.74           C  
ATOM   4494  OH  TYR A 294       4.251  -4.746  26.603  1.00  0.74           O  
ATOM   4495  H   TYR A 294       1.576  -9.563  32.497  1.00  0.74           H  
ATOM   4496  HA  TYR A 294       1.491  -9.459  29.676  1.00  0.74           H  
ATOM   4497 1HB  TYR A 294       1.446  -7.494  31.222  1.00  0.74           H  
ATOM   4498 2HB  TYR A 294       3.113  -7.805  31.670  1.00  0.74           H  
ATOM   4499  HD1 TYR A 294       0.877  -6.588  28.974  1.00  0.74           H  
ATOM   4500  HD2 TYR A 294       4.915  -7.290  30.237  1.00  0.74           H  
ATOM   4501  HE1 TYR A 294       1.709  -5.187  27.098  1.00  0.74           H  
ATOM   4502  HE2 TYR A 294       5.751  -5.932  28.385  1.00  0.74           H  
ATOM   4503  HH  TYR A 294       3.614  -4.026  26.391  1.00  0.74           H  
ATOM   4504  N   TYR A 295       4.431 -10.106  31.034  1.00  0.74           N  
ATOM   4505  CA  TYR A 295       5.782 -10.594  30.821  1.00  0.74           C  
ATOM   4506  C   TYR A 295       5.833 -12.098  30.643  1.00  0.74           C  
ATOM   4507  O   TYR A 295       6.601 -12.600  29.826  1.00  0.74           O  
ATOM   4508  CB  TYR A 295       6.666 -10.164  31.979  1.00  0.74           C  
ATOM   4509  CG  TYR A 295       6.913  -8.702  31.956  1.00  0.74           C  
ATOM   4510  CD1 TYR A 295       6.386  -7.896  32.942  1.00  0.74           C  
ATOM   4511  CD2 TYR A 295       7.664  -8.159  30.926  1.00  0.74           C  
ATOM   4512  CE1 TYR A 295       6.612  -6.546  32.903  1.00  0.74           C  
ATOM   4513  CE2 TYR A 295       7.885  -6.810  30.881  1.00  0.74           C  
ATOM   4514  CZ  TYR A 295       7.359  -5.998  31.862  1.00  0.74           C  
ATOM   4515  OH  TYR A 295       7.583  -4.651  31.814  1.00  0.74           O  
ATOM   4516  H   TYR A 295       4.132  -9.911  31.983  1.00  0.74           H  
ATOM   4517  HA  TYR A 295       6.164 -10.138  29.909  1.00  0.74           H  
ATOM   4518 1HB  TYR A 295       6.188 -10.423  32.930  1.00  0.74           H  
ATOM   4519 2HB  TYR A 295       7.625 -10.680  31.933  1.00  0.74           H  
ATOM   4520  HD1 TYR A 295       5.795  -8.332  33.751  1.00  0.74           H  
ATOM   4521  HD2 TYR A 295       8.077  -8.804  30.151  1.00  0.74           H  
ATOM   4522  HE1 TYR A 295       6.201  -5.914  33.684  1.00  0.74           H  
ATOM   4523  HE2 TYR A 295       8.475  -6.383  30.071  1.00  0.74           H  
ATOM   4524  HH  TYR A 295       8.126  -4.450  31.021  1.00  0.74           H  
ATOM   4525  N   GLN A 296       4.955 -12.829  31.322  1.00  0.74           N  
ATOM   4526  CA  GLN A 296       4.962 -14.284  31.193  1.00  0.74           C  
ATOM   4527  C   GLN A 296       4.678 -14.673  29.744  1.00  0.74           C  
ATOM   4528  O   GLN A 296       5.281 -15.606  29.209  1.00  0.74           O  
ATOM   4529  CB  GLN A 296       3.947 -14.923  32.149  1.00  0.74           C  
ATOM   4530  CG  GLN A 296       4.352 -14.829  33.628  1.00  0.74           C  
ATOM   4531  CD  GLN A 296       3.288 -15.343  34.583  1.00  0.74           C  
ATOM   4532  OE1 GLN A 296       2.099 -15.398  34.255  1.00  0.74           O  
ATOM   4533  NE2 GLN A 296       3.715 -15.728  35.783  1.00  0.74           N  
ATOM   4534  H   GLN A 296       4.324 -12.375  31.980  1.00  0.74           H  
ATOM   4535  HA  GLN A 296       5.953 -14.651  31.454  1.00  0.74           H  
ATOM   4536 1HB  GLN A 296       2.983 -14.440  32.020  1.00  0.74           H  
ATOM   4537 2HB  GLN A 296       3.822 -15.973  31.896  1.00  0.74           H  
ATOM   4538 1HG  GLN A 296       5.251 -15.426  33.774  1.00  0.74           H  
ATOM   4539 2HG  GLN A 296       4.561 -13.795  33.870  1.00  0.74           H  
ATOM   4540 1HE2 GLN A 296       3.065 -16.078  36.458  1.00  0.74           H  
ATOM   4541 2HE2 GLN A 296       4.688 -15.667  36.009  1.00  0.74           H  
ATOM   4542  N   ASN A 297       3.821 -13.900  29.077  1.00  0.76           N  
ATOM   4543  CA  ASN A 297       3.491 -14.146  27.681  1.00  0.76           C  
ATOM   4544  C   ASN A 297       4.525 -13.569  26.696  1.00  0.76           C  
ATOM   4545  O   ASN A 297       4.440 -13.815  25.489  1.00  0.76           O  
ATOM   4546  CB  ASN A 297       2.121 -13.573  27.388  1.00  0.76           C  
ATOM   4547  CG  ASN A 297       1.026 -14.369  28.038  1.00  0.76           C  
ATOM   4548  OD1 ASN A 297       1.170 -15.580  28.265  1.00  0.76           O  
ATOM   4549  ND2 ASN A 297      -0.063 -13.717  28.351  1.00  0.76           N  
ATOM   4550  H   ASN A 297       3.331 -13.152  29.577  1.00  0.76           H  
ATOM   4551  HA  ASN A 297       3.461 -15.224  27.524  1.00  0.76           H  
ATOM   4552 1HB  ASN A 297       2.076 -12.543  27.762  1.00  0.76           H  
ATOM   4553 2HB  ASN A 297       1.956 -13.543  26.312  1.00  0.76           H  
ATOM   4554 1HD2 ASN A 297      -0.824 -14.192  28.795  1.00  0.76           H  
ATOM   4555 2HD2 ASN A 297      -0.130 -12.737  28.159  1.00  0.76           H  
ATOM   4556  N   LEU A 298       5.514 -12.818  27.186  1.00  0.78           N  
ATOM   4557  CA  LEU A 298       6.528 -12.208  26.326  1.00  0.78           C  
ATOM   4558  C   LEU A 298       7.331 -13.264  25.594  1.00  0.78           C  
ATOM   4559  O   LEU A 298       7.743 -13.066  24.447  1.00  0.78           O  
ATOM   4560  CB  LEU A 298       7.422 -11.235  27.103  1.00  0.78           C  
ATOM   4561  CG  LEU A 298       8.457 -10.504  26.264  1.00  0.78           C  
ATOM   4562  CD1 LEU A 298       7.784  -9.844  25.164  1.00  0.78           C  
ATOM   4563  CD2 LEU A 298       9.133  -9.420  27.092  1.00  0.78           C  
ATOM   4564  H   LEU A 298       5.602 -12.679  28.188  1.00  0.78           H  
ATOM   4565  HA  LEU A 298       6.009 -11.611  25.580  1.00  0.78           H  
ATOM   4566 1HB  LEU A 298       6.790 -10.494  27.588  1.00  0.78           H  
ATOM   4567 2HB  LEU A 298       7.957 -11.792  27.873  1.00  0.78           H  
ATOM   4568  HG  LEU A 298       9.190 -11.214  25.879  1.00  0.78           H  
ATOM   4569 1HD1 LEU A 298       8.522  -9.324  24.585  1.00  0.78           H  
ATOM   4570 2HD1 LEU A 298       7.271 -10.579  24.552  1.00  0.78           H  
ATOM   4571 3HD1 LEU A 298       7.078  -9.153  25.555  1.00  0.78           H  
ATOM   4572 1HD2 LEU A 298       9.856  -8.900  26.474  1.00  0.78           H  
ATOM   4573 2HD2 LEU A 298       8.382  -8.713  27.452  1.00  0.78           H  
ATOM   4574 3HD2 LEU A 298       9.627  -9.850  27.922  1.00  0.78           H  
ATOM   4575  N   LYS A 299       7.518 -14.414  26.235  1.00  0.80           N  
ATOM   4576  CA  LYS A 299       8.291 -15.496  25.647  1.00  0.80           C  
ATOM   4577  C   LYS A 299       7.507 -16.239  24.552  1.00  0.80           C  
ATOM   4578  O   LYS A 299       8.050 -17.128  23.895  1.00  0.80           O  
ATOM   4579  CB  LYS A 299       8.791 -16.451  26.726  1.00  0.80           C  
ATOM   4580  CG  LYS A 299       9.814 -15.795  27.640  1.00  0.80           C  
ATOM   4581  CD  LYS A 299      10.385 -16.714  28.693  1.00  0.80           C  
ATOM   4582  CE  LYS A 299      11.352 -15.940  29.602  1.00  0.80           C  
ATOM   4583  NZ  LYS A 299      12.000 -16.808  30.601  1.00  0.80           N  
ATOM   4584  H   LYS A 299       7.132 -14.526  27.168  1.00  0.80           H  
ATOM   4585  HA  LYS A 299       9.171 -15.055  25.183  1.00  0.80           H  
ATOM   4586 1HB  LYS A 299       7.948 -16.788  27.337  1.00  0.80           H  
ATOM   4587 2HB  LYS A 299       9.245 -17.328  26.267  1.00  0.80           H  
ATOM   4588 1HG  LYS A 299      10.639 -15.466  27.020  1.00  0.80           H  
ATOM   4589 2HG  LYS A 299       9.368 -14.924  28.126  1.00  0.80           H  
ATOM   4590 1HD  LYS A 299       9.581 -17.133  29.298  1.00  0.80           H  
ATOM   4591 2HD  LYS A 299      10.928 -17.530  28.215  1.00  0.80           H  
ATOM   4592 1HE  LYS A 299      12.130 -15.462  29.001  1.00  0.80           H  
ATOM   4593 2HE  LYS A 299      10.788 -15.169  30.125  1.00  0.80           H  
ATOM   4594 1HZ  LYS A 299      12.618 -16.246  31.171  1.00  0.80           H  
ATOM   4595 2HZ  LYS A 299      11.323 -17.253  31.182  1.00  0.80           H  
ATOM   4596 3HZ  LYS A 299      12.577 -17.519  30.129  1.00  0.80           H  
ATOM   4597  N   LYS A 300       6.235 -15.881  24.363  1.00  0.82           N  
ATOM   4598  CA  LYS A 300       5.408 -16.445  23.310  1.00  0.82           C  
ATOM   4599  C   LYS A 300       5.168 -15.368  22.247  1.00  0.82           C  
ATOM   4600  O   LYS A 300       5.174 -15.646  21.047  1.00  0.82           O  
ATOM   4601  CB  LYS A 300       4.081 -16.947  23.879  1.00  0.82           C  
ATOM   4602  CG  LYS A 300       4.220 -18.108  24.859  1.00  0.82           C  
ATOM   4603  CD  LYS A 300       2.859 -18.593  25.348  1.00  0.82           C  
ATOM   4604  CE  LYS A 300       3.002 -19.768  26.310  1.00  0.82           C  
ATOM   4605  NZ  LYS A 300       1.680 -20.255  26.800  1.00  0.82           N  
ATOM   4606  H   LYS A 300       5.816 -15.161  24.940  1.00  0.82           H  
ATOM   4607  HA  LYS A 300       5.936 -17.275  22.841  1.00  0.82           H  
ATOM   4608 1HB  LYS A 300       3.581 -16.127  24.402  1.00  0.82           H  
ATOM   4609 2HB  LYS A 300       3.430 -17.263  23.066  1.00  0.82           H  
ATOM   4610 1HG  LYS A 300       4.748 -18.931  24.375  1.00  0.82           H  
ATOM   4611 2HG  LYS A 300       4.806 -17.778  25.719  1.00  0.82           H  
ATOM   4612 1HD  LYS A 300       2.350 -17.774  25.865  1.00  0.82           H  
ATOM   4613 2HD  LYS A 300       2.251 -18.899  24.497  1.00  0.82           H  
ATOM   4614 1HE  LYS A 300       3.513 -20.584  25.802  1.00  0.82           H  
ATOM   4615 2HE  LYS A 300       3.600 -19.454  27.167  1.00  0.82           H  
ATOM   4616 1HZ  LYS A 300       1.820 -21.031  27.432  1.00  0.82           H  
ATOM   4617 2HZ  LYS A 300       1.199 -19.510  27.285  1.00  0.82           H  
ATOM   4618 3HZ  LYS A 300       1.122 -20.559  26.015  1.00  0.82           H  
ATOM   4619  N   ARG A 301       4.974 -14.122  22.706  1.00  0.84           N  
ATOM   4620  CA  ARG A 301       4.715 -12.969  21.845  1.00  0.84           C  
ATOM   4621  C   ARG A 301       5.955 -12.583  21.035  1.00  0.84           C  
ATOM   4622  O   ARG A 301       5.887 -12.343  19.827  1.00  0.84           O  
ATOM   4623  CB  ARG A 301       4.244 -11.787  22.702  1.00  0.84           C  
ATOM   4624  CG  ARG A 301       3.803 -10.532  21.941  1.00  0.84           C  
ATOM   4625  CD  ARG A 301       3.068  -9.518  22.831  1.00  0.84           C  
ATOM   4626  NE  ARG A 301       3.909  -8.808  23.826  1.00  0.84           N  
ATOM   4627  CZ  ARG A 301       3.913  -9.018  25.173  1.00  0.84           C  
ATOM   4628  NH1 ARG A 301       3.178  -9.942  25.768  1.00  0.84           N  
ATOM   4629  NH2 ARG A 301       4.679  -8.251  25.888  1.00  0.84           N  
ATOM   4630  H   ARG A 301       4.968 -13.970  23.710  1.00  0.84           H  
ATOM   4631  HA  ARG A 301       3.918 -13.231  21.151  1.00  0.84           H  
ATOM   4632 1HB  ARG A 301       3.414 -12.107  23.330  1.00  0.84           H  
ATOM   4633 2HB  ARG A 301       5.054 -11.492  23.366  1.00  0.84           H  
ATOM   4634 1HG  ARG A 301       4.679 -10.039  21.518  1.00  0.84           H  
ATOM   4635 2HG  ARG A 301       3.132 -10.822  21.133  1.00  0.84           H  
ATOM   4636 1HD  ARG A 301       2.604  -8.765  22.193  1.00  0.84           H  
ATOM   4637 2HD  ARG A 301       2.283 -10.046  23.376  1.00  0.84           H  
ATOM   4638  HE  ARG A 301       4.512  -8.026  23.498  1.00  0.84           H  
ATOM   4639 1HH1 ARG A 301       2.567 -10.537  25.223  1.00  0.84           H  
ATOM   4640 2HH1 ARG A 301       3.233 -10.043  26.802  1.00  0.84           H  
ATOM   4641 1HH2 ARG A 301       5.218  -7.521  25.399  1.00  0.84           H  
ATOM   4642 2HH2 ARG A 301       4.719  -8.364  26.893  1.00  0.84           H  
ATOM   4643  N   VAL A 302       7.089 -12.519  21.723  1.00  0.86           N  
ATOM   4644  CA  VAL A 302       8.369 -12.134  21.160  1.00  0.86           C  
ATOM   4645  C   VAL A 302       9.305 -13.336  21.091  1.00  0.86           C  
ATOM   4646  O   VAL A 302       9.994 -13.563  20.086  1.00  0.86           O  
ATOM   4647  CB  VAL A 302       8.925 -10.974  21.977  1.00  0.86           C  
ATOM   4648  CG1 VAL A 302      10.243 -10.609  21.542  1.00  0.86           C  
ATOM   4649  CG2 VAL A 302       8.002  -9.811  21.792  1.00  0.86           C  
ATOM   4650  H   VAL A 302       7.078 -12.737  22.713  1.00  0.86           H  
ATOM   4651  HA  VAL A 302       8.210 -11.780  20.153  1.00  0.86           H  
ATOM   4652  HB  VAL A 302       8.992 -11.259  23.019  1.00  0.86           H  
ATOM   4653 1HG1 VAL A 302      10.574  -9.778  22.136  1.00  0.86           H  
ATOM   4654 2HG1 VAL A 302      10.906 -11.464  21.685  1.00  0.86           H  
ATOM   4655 3HG1 VAL A 302      10.208 -10.320  20.492  1.00  0.86           H  
ATOM   4656 1HG2 VAL A 302       8.366  -8.996  22.339  1.00  0.86           H  
ATOM   4657 2HG2 VAL A 302       7.973  -9.555  20.753  1.00  0.86           H  
ATOM   4658 3HG2 VAL A 302       7.008 -10.060  22.134  1.00  0.86           H  
ATOM   4659  N   GLY A 303       9.352 -14.090  22.177  1.00  0.87           N  
ATOM   4660  CA  GLY A 303      10.136 -15.310  22.192  1.00  0.87           C  
ATOM   4661  C   GLY A 303      11.598 -15.104  21.885  1.00  0.87           C  
ATOM   4662  O   GLY A 303      12.241 -14.226  22.463  1.00  0.87           O  
ATOM   4663  H   GLY A 303       8.796 -13.833  22.991  1.00  0.87           H  
ATOM   4664 1HA  GLY A 303      10.052 -15.779  23.167  1.00  0.87           H  
ATOM   4665 2HA  GLY A 303       9.708 -16.015  21.481  1.00  0.87           H  
ATOM   4666  N   ASP A 304      12.072 -15.863  20.888  1.00  0.87           N  
ATOM   4667  CA  ASP A 304      13.464 -15.930  20.430  1.00  0.87           C  
ATOM   4668  C   ASP A 304      14.131 -14.604  20.091  1.00  0.87           C  
ATOM   4669  O   ASP A 304      15.357 -14.535  20.031  1.00  0.87           O  
ATOM   4670  CB  ASP A 304      13.552 -16.836  19.200  1.00  0.87           C  
ATOM   4671  CG  ASP A 304      13.332 -18.317  19.521  1.00  0.87           C  
ATOM   4672  OD1 ASP A 304      13.346 -18.672  20.678  1.00  0.87           O  
ATOM   4673  OD2 ASP A 304      13.149 -19.077  18.600  1.00  0.87           O  
ATOM   4674  H   ASP A 304      11.414 -16.494  20.454  1.00  0.87           H  
ATOM   4675  HA  ASP A 304      14.045 -16.390  21.231  1.00  0.87           H  
ATOM   4676 1HB  ASP A 304      12.808 -16.521  18.467  1.00  0.87           H  
ATOM   4677 2HB  ASP A 304      14.532 -16.721  18.737  1.00  0.87           H  
ATOM   4678  N   VAL A 305      13.360 -13.559  19.831  1.00  0.87           N  
ATOM   4679  CA  VAL A 305      13.981 -12.278  19.528  1.00  0.87           C  
ATOM   4680  C   VAL A 305      14.783 -11.784  20.735  1.00  0.87           C  
ATOM   4681  O   VAL A 305      15.808 -11.115  20.577  1.00  0.87           O  
ATOM   4682  CB  VAL A 305      12.958 -11.211  19.179  1.00  0.87           C  
ATOM   4683  CG1 VAL A 305      13.659  -9.859  19.058  1.00  0.87           C  
ATOM   4684  CG2 VAL A 305      12.208 -11.587  17.918  1.00  0.87           C  
ATOM   4685  H   VAL A 305      12.341 -13.644  19.887  1.00  0.87           H  
ATOM   4686  HA  VAL A 305      14.657 -12.410  18.684  1.00  0.87           H  
ATOM   4687  HB  VAL A 305      12.283 -11.133  19.966  1.00  0.87           H  
ATOM   4688 1HG1 VAL A 305      12.935  -9.099  18.844  1.00  0.87           H  
ATOM   4689 2HG1 VAL A 305      14.163  -9.623  19.996  1.00  0.87           H  
ATOM   4690 3HG1 VAL A 305      14.389  -9.897  18.253  1.00  0.87           H  
ATOM   4691 1HG2 VAL A 305      11.464 -10.818  17.696  1.00  0.87           H  
ATOM   4692 2HG2 VAL A 305      12.906 -11.669  17.088  1.00  0.87           H  
ATOM   4693 3HG2 VAL A 305      11.705 -12.546  18.072  1.00  0.87           H  
ATOM   4694  N   LEU A 306      14.238 -12.016  21.934  1.00  0.85           N  
ATOM   4695  CA  LEU A 306      14.853 -11.572  23.176  1.00  0.85           C  
ATOM   4696  C   LEU A 306      15.450 -12.725  23.989  1.00  0.85           C  
ATOM   4697  O   LEU A 306      14.896 -13.823  24.051  1.00  0.85           O  
ATOM   4698  CB  LEU A 306      13.836 -10.806  24.030  1.00  0.85           C  
ATOM   4699  CG  LEU A 306      13.266  -9.532  23.433  1.00  0.85           C  
ATOM   4700  CD1 LEU A 306      12.216  -8.951  24.381  1.00  0.85           C  
ATOM   4701  CD2 LEU A 306      14.368  -8.552  23.225  1.00  0.85           C  
ATOM   4702  H   LEU A 306      13.410 -12.607  21.992  1.00  0.85           H  
ATOM   4703  HA  LEU A 306      15.656 -10.892  22.920  1.00  0.85           H  
ATOM   4704 1HB  LEU A 306      13.006 -11.471  24.242  1.00  0.85           H  
ATOM   4705 2HB  LEU A 306      14.317 -10.544  24.970  1.00  0.85           H  
ATOM   4706  HG  LEU A 306      12.808  -9.750  22.480  1.00  0.85           H  
ATOM   4707 1HD1 LEU A 306      11.820  -8.040  23.953  1.00  0.85           H  
ATOM   4708 2HD1 LEU A 306      11.408  -9.674  24.524  1.00  0.85           H  
ATOM   4709 3HD1 LEU A 306      12.678  -8.728  25.344  1.00  0.85           H  
ATOM   4710 1HD2 LEU A 306      13.953  -7.662  22.805  1.00  0.85           H  
ATOM   4711 2HD2 LEU A 306      14.838  -8.322  24.179  1.00  0.85           H  
ATOM   4712 3HD2 LEU A 306      15.114  -8.971  22.544  1.00  0.85           H  
ATOM   4713  N   SER A 307      16.556 -12.452  24.671  1.00  0.83           N  
ATOM   4714  CA  SER A 307      17.176 -13.452  25.542  1.00  0.83           C  
ATOM   4715  C   SER A 307      16.376 -13.624  26.851  1.00  0.83           C  
ATOM   4716  O   SER A 307      15.407 -12.899  27.091  1.00  0.83           O  
ATOM   4717  CB  SER A 307      18.642 -13.130  25.724  1.00  0.83           C  
ATOM   4718  OG  SER A 307      18.818 -11.928  26.395  1.00  0.83           O  
ATOM   4719  H   SER A 307      16.977 -11.527  24.554  1.00  0.83           H  
ATOM   4720  HA  SER A 307      17.143 -14.410  25.022  1.00  0.83           H  
ATOM   4721 1HB  SER A 307      19.129 -13.932  26.275  1.00  0.83           H  
ATOM   4722 2HB  SER A 307      19.118 -13.070  24.745  1.00  0.83           H  
ATOM   4723  HG  SER A 307      19.764 -11.745  26.350  1.00  0.83           H  
ATOM   4724  N   ASP A 308      16.745 -14.609  27.689  1.00  0.81           N  
ATOM   4725  CA  ASP A 308      15.913 -14.973  28.841  1.00  0.81           C  
ATOM   4726  C   ASP A 308      15.609 -13.987  29.982  1.00  0.81           C  
ATOM   4727  O   ASP A 308      14.496 -14.119  30.500  1.00  0.81           O  
ATOM   4728  CB  ASP A 308      16.411 -16.278  29.493  1.00  0.81           C  
ATOM   4729  CG  ASP A 308      15.398 -16.915  30.512  1.00  0.81           C  
ATOM   4730  OD1 ASP A 308      14.312 -17.297  30.085  1.00  0.81           O  
ATOM   4731  OD2 ASP A 308      15.713 -17.039  31.689  1.00  0.81           O  
ATOM   4732  H   ASP A 308      17.627 -15.108  27.562  1.00  0.81           H  
ATOM   4733  HA  ASP A 308      14.943 -15.224  28.418  1.00  0.81           H  
ATOM   4734 1HB  ASP A 308      16.644 -17.005  28.716  1.00  0.81           H  
ATOM   4735 2HB  ASP A 308      17.329 -16.093  30.031  1.00  0.81           H  
ATOM   4736  N   ASP A 309      16.422 -12.989  30.454  1.00  0.78           N  
ATOM   4737  CA  ASP A 309      17.781 -12.373  30.309  1.00  0.78           C  
ATOM   4738  C   ASP A 309      17.438 -10.924  29.929  1.00  0.78           C  
ATOM   4739  O   ASP A 309      17.165 -10.116  30.817  1.00  0.78           O  
ATOM   4740  CB  ASP A 309      18.772 -12.957  29.314  1.00  0.78           C  
ATOM   4741  CG  ASP A 309      19.316 -14.355  29.585  1.00  0.78           C  
ATOM   4742  OD1 ASP A 309      19.754 -14.619  30.672  1.00  0.78           O  
ATOM   4743  OD2 ASP A 309      19.220 -15.187  28.667  1.00  0.78           O  
ATOM   4744  H   ASP A 309      15.939 -12.514  31.194  1.00  0.78           H  
ATOM   4745  HA  ASP A 309      18.277 -12.358  31.279  1.00  0.78           H  
ATOM   4746 1HB  ASP A 309      18.387 -12.921  28.417  1.00  0.78           H  
ATOM   4747 2HB  ASP A 309      19.632 -12.293  29.281  1.00  0.78           H  
ATOM   4748  N   GLN A 310      17.284 -10.626  28.617  1.00  0.75           N  
ATOM   4749  CA  GLN A 310      16.738  -9.322  28.219  1.00  0.75           C  
ATOM   4750  C   GLN A 310      15.311  -9.198  28.719  1.00  0.75           C  
ATOM   4751  O   GLN A 310      14.895  -8.135  29.168  1.00  0.75           O  
ATOM   4752  CB  GLN A 310      16.760  -9.106  26.705  1.00  0.75           C  
ATOM   4753  CG  GLN A 310      18.114  -8.837  26.066  1.00  0.75           C  
ATOM   4754  CD  GLN A 310      18.038  -8.869  24.551  1.00  0.75           C  
ATOM   4755  OE1 GLN A 310      17.566  -9.851  23.970  1.00  0.75           O  
ATOM   4756  NE2 GLN A 310      18.480  -7.793  23.897  1.00  0.75           N  
ATOM   4757  H   GLN A 310      17.573 -11.279  27.891  1.00  0.75           H  
ATOM   4758  HA  GLN A 310      17.333  -8.539  28.693  1.00  0.75           H  
ATOM   4759 1HB  GLN A 310      16.351  -9.995  26.230  1.00  0.75           H  
ATOM   4760 2HB  GLN A 310      16.101  -8.278  26.451  1.00  0.75           H  
ATOM   4761 1HG  GLN A 310      18.433  -7.846  26.340  1.00  0.75           H  
ATOM   4762 2HG  GLN A 310      18.842  -9.547  26.409  1.00  0.75           H  
ATOM   4763 1HE2 GLN A 310      18.442  -7.767  22.895  1.00  0.75           H  
ATOM   4764 2HE2 GLN A 310      18.851  -7.014  24.404  1.00  0.75           H  
ATOM   4765  N   ILE A 311      14.563 -10.301  28.681  1.00  0.73           N  
ATOM   4766  CA  ILE A 311      13.197 -10.278  29.181  1.00  0.73           C  
ATOM   4767  C   ILE A 311      13.161  -9.958  30.666  1.00  0.73           C  
ATOM   4768  O   ILE A 311      12.335  -9.159  31.107  1.00  0.73           O  
ATOM   4769  CB  ILE A 311      12.474 -11.593  28.866  1.00  0.73           C  
ATOM   4770  CG1 ILE A 311      12.256 -11.624  27.338  1.00  0.73           C  
ATOM   4771  CG2 ILE A 311      11.193 -11.753  29.702  1.00  0.73           C  
ATOM   4772  CD1 ILE A 311      11.782 -12.914  26.796  1.00  0.73           C  
ATOM   4773  H   ILE A 311      14.934 -11.163  28.273  1.00  0.73           H  
ATOM   4774  HA  ILE A 311      12.660  -9.493  28.657  1.00  0.73           H  
ATOM   4775  HB  ILE A 311      13.138 -12.426  29.092  1.00  0.73           H  
ATOM   4776 1HG1 ILE A 311      11.560 -10.857  27.065  1.00  0.73           H  
ATOM   4777 2HG1 ILE A 311      13.209 -11.404  26.867  1.00  0.73           H  
ATOM   4778 1HG2 ILE A 311      10.715 -12.696  29.450  1.00  0.73           H  
ATOM   4779 2HG2 ILE A 311      11.451 -11.749  30.760  1.00  0.73           H  
ATOM   4780 3HG2 ILE A 311      10.514 -10.952  29.514  1.00  0.73           H  
ATOM   4781 1HD1 ILE A 311      11.674 -12.846  25.712  1.00  0.73           H  
ATOM   4782 2HD1 ILE A 311      12.506 -13.698  27.040  1.00  0.73           H  
ATOM   4783 3HD1 ILE A 311      10.823 -13.137  27.240  1.00  0.73           H  
ATOM   4784  N   LYS A 312      14.058 -10.559  31.437  1.00  0.70           N  
ATOM   4785  CA  LYS A 312      14.116 -10.284  32.866  1.00  0.70           C  
ATOM   4786  C   LYS A 312      14.481  -8.824  33.106  1.00  0.70           C  
ATOM   4787  O   LYS A 312      13.870  -8.173  33.952  1.00  0.70           O  
ATOM   4788  CB  LYS A 312      15.105 -11.231  33.543  1.00  0.70           C  
ATOM   4789  CG  LYS A 312      14.594 -12.657  33.603  1.00  0.70           C  
ATOM   4790  CD  LYS A 312      15.621 -13.641  34.150  1.00  0.70           C  
ATOM   4791  CE  LYS A 312      15.060 -15.051  34.089  1.00  0.70           C  
ATOM   4792  NZ  LYS A 312      16.055 -16.084  34.464  1.00  0.70           N  
ATOM   4793  H   LYS A 312      14.708 -11.199  31.012  1.00  0.70           H  
ATOM   4794  HA  LYS A 312      13.126 -10.456  33.292  1.00  0.70           H  
ATOM   4795 1HB  LYS A 312      16.055 -11.216  33.009  1.00  0.70           H  
ATOM   4796 2HB  LYS A 312      15.297 -10.892  34.562  1.00  0.70           H  
ATOM   4797 1HG  LYS A 312      13.719 -12.682  34.253  1.00  0.70           H  
ATOM   4798 2HG  LYS A 312      14.280 -12.971  32.622  1.00  0.70           H  
ATOM   4799 1HD  LYS A 312      16.531 -13.601  33.548  1.00  0.70           H  
ATOM   4800 2HD  LYS A 312      15.868 -13.395  35.180  1.00  0.70           H  
ATOM   4801 1HE  LYS A 312      14.207 -15.124  34.760  1.00  0.70           H  
ATOM   4802 2HE  LYS A 312      14.721 -15.239  33.071  1.00  0.70           H  
ATOM   4803 1HZ  LYS A 312      15.623 -16.996  34.378  1.00  0.70           H  
ATOM   4804 2HZ  LYS A 312      16.841 -16.031  33.820  1.00  0.70           H  
ATOM   4805 3HZ  LYS A 312      16.375 -15.941  35.407  1.00  0.70           H  
ATOM   4806  N   GLU A 313      15.416  -8.277  32.317  1.00  0.68           N  
ATOM   4807  CA  GLU A 313      15.749  -6.868  32.480  1.00  0.68           C  
ATOM   4808  C   GLU A 313      14.564  -5.992  32.079  1.00  0.68           C  
ATOM   4809  O   GLU A 313      14.303  -4.959  32.702  1.00  0.68           O  
ATOM   4810  CB  GLU A 313      16.994  -6.468  31.690  1.00  0.68           C  
ATOM   4811  CG  GLU A 313      18.306  -7.047  32.215  1.00  0.68           C  
ATOM   4812  CD  GLU A 313      19.527  -6.415  31.575  1.00  0.68           C  
ATOM   4813  OE1 GLU A 313      19.818  -5.297  31.952  1.00  0.68           O  
ATOM   4814  OE2 GLU A 313      20.173  -7.025  30.752  1.00  0.68           O  
ATOM   4815  H   GLU A 313      15.916  -8.847  31.634  1.00  0.68           H  
ATOM   4816  HA  GLU A 313      15.958  -6.688  33.536  1.00  0.68           H  
ATOM   4817 1HB  GLU A 313      16.879  -6.819  30.670  1.00  0.68           H  
ATOM   4818 2HB  GLU A 313      17.080  -5.381  31.659  1.00  0.68           H  
ATOM   4819 1HG  GLU A 313      18.348  -6.907  33.294  1.00  0.68           H  
ATOM   4820 2HG  GLU A 313      18.313  -8.116  32.017  1.00  0.68           H  
ATOM   4821  N   CYS A 314      13.801  -6.415  31.066  1.00  0.66           N  
ATOM   4822  CA  CYS A 314      12.647  -5.633  30.667  1.00  0.66           C  
ATOM   4823  C   CYS A 314      11.666  -5.584  31.833  1.00  0.66           C  
ATOM   4824  O   CYS A 314      11.111  -4.529  32.160  1.00  0.66           O  
ATOM   4825  CB  CYS A 314      11.938  -6.238  29.440  1.00  0.66           C  
ATOM   4826  SG  CYS A 314      12.869  -6.127  27.883  1.00  0.66           S  
ATOM   4827  H   CYS A 314      14.051  -7.256  30.550  1.00  0.66           H  
ATOM   4828  HA  CYS A 314      12.979  -4.633  30.436  1.00  0.66           H  
ATOM   4829 1HB  CYS A 314      11.718  -7.282  29.625  1.00  0.66           H  
ATOM   4830 2HB  CYS A 314      10.982  -5.731  29.296  1.00  0.66           H  
ATOM   4831  HG  CYS A 314      13.895  -6.907  28.319  1.00  0.66           H  
ATOM   4832  N   GLU A 315      11.493  -6.721  32.517  1.00  0.65           N  
ATOM   4833  CA  GLU A 315      10.590  -6.750  33.655  1.00  0.65           C  
ATOM   4834  C   GLU A 315      11.093  -5.851  34.786  1.00  0.65           C  
ATOM   4835  O   GLU A 315      10.349  -5.003  35.287  1.00  0.65           O  
ATOM   4836  CB  GLU A 315      10.374  -8.188  34.155  1.00  0.65           C  
ATOM   4837  CG  GLU A 315       9.374  -8.290  35.326  1.00  0.65           C  
ATOM   4838  CD  GLU A 315       9.037  -9.714  35.758  1.00  0.65           C  
ATOM   4839  OE1 GLU A 315       9.553 -10.645  35.186  1.00  0.65           O  
ATOM   4840  OE2 GLU A 315       8.249  -9.856  36.666  1.00  0.65           O  
ATOM   4841  H   GLU A 315      11.965  -7.574  32.212  1.00  0.65           H  
ATOM   4842  HA  GLU A 315       9.631  -6.361  33.336  1.00  0.65           H  
ATOM   4843 1HB  GLU A 315      10.006  -8.804  33.333  1.00  0.65           H  
ATOM   4844 2HB  GLU A 315      11.324  -8.606  34.479  1.00  0.65           H  
ATOM   4845 1HG  GLU A 315       9.804  -7.765  36.179  1.00  0.65           H  
ATOM   4846 2HG  GLU A 315       8.460  -7.774  35.052  1.00  0.65           H  
ATOM   4847  N   GLU A 316      12.385  -5.954  35.122  1.00  0.64           N  
ATOM   4848  CA  GLU A 316      12.952  -5.169  36.223  1.00  0.64           C  
ATOM   4849  C   GLU A 316      12.816  -3.669  35.994  1.00  0.64           C  
ATOM   4850  O   GLU A 316      12.584  -2.903  36.932  1.00  0.64           O  
ATOM   4851  CB  GLU A 316      14.453  -5.460  36.411  1.00  0.64           C  
ATOM   4852  CG  GLU A 316      14.835  -6.820  36.980  1.00  0.64           C  
ATOM   4853  CD  GLU A 316      16.359  -6.999  37.061  1.00  0.64           C  
ATOM   4854  OE1 GLU A 316      17.075  -6.124  36.594  1.00  0.64           O  
ATOM   4855  OE2 GLU A 316      16.795  -7.995  37.591  1.00  0.64           O  
ATOM   4856  H   GLU A 316      12.965  -6.642  34.642  1.00  0.64           H  
ATOM   4857  HA  GLU A 316      12.418  -5.427  37.137  1.00  0.64           H  
ATOM   4858 1HB  GLU A 316      14.948  -5.367  35.442  1.00  0.64           H  
ATOM   4859 2HB  GLU A 316      14.884  -4.699  37.060  1.00  0.64           H  
ATOM   4860 1HG  GLU A 316      14.414  -6.915  37.980  1.00  0.64           H  
ATOM   4861 2HG  GLU A 316      14.408  -7.602  36.361  1.00  0.64           H  
ATOM   4862  N   LEU A 317      12.962  -3.251  34.744  1.00  0.65           N  
ATOM   4863  CA  LEU A 317      12.902  -1.851  34.383  1.00  0.65           C  
ATOM   4864  C   LEU A 317      11.532  -1.320  33.978  1.00  0.65           C  
ATOM   4865  O   LEU A 317      11.418  -0.135  33.651  1.00  0.65           O  
ATOM   4866  CB  LEU A 317      13.883  -1.615  33.255  1.00  0.65           C  
ATOM   4867  CG  LEU A 317      15.320  -1.857  33.632  1.00  0.65           C  
ATOM   4868  CD1 LEU A 317      16.195  -1.710  32.416  1.00  0.65           C  
ATOM   4869  CD2 LEU A 317      15.700  -0.869  34.710  1.00  0.65           C  
ATOM   4870  H   LEU A 317      13.176  -3.935  34.016  1.00  0.65           H  
ATOM   4871  HA  LEU A 317      13.232  -1.279  35.248  1.00  0.65           H  
ATOM   4872 1HB  LEU A 317      13.638  -2.306  32.446  1.00  0.65           H  
ATOM   4873 2HB  LEU A 317      13.782  -0.600  32.897  1.00  0.65           H  
ATOM   4874  HG  LEU A 317      15.432  -2.879  34.012  1.00  0.65           H  
ATOM   4875 1HD1 LEU A 317      17.234  -1.889  32.679  1.00  0.65           H  
ATOM   4876 2HD1 LEU A 317      15.882  -2.438  31.671  1.00  0.65           H  
ATOM   4877 3HD1 LEU A 317      16.091  -0.702  32.016  1.00  0.65           H  
ATOM   4878 1HD2 LEU A 317      16.712  -1.049  34.996  1.00  0.65           H  
ATOM   4879 2HD2 LEU A 317      15.597   0.150  34.331  1.00  0.65           H  
ATOM   4880 3HD2 LEU A 317      15.052  -1.006  35.575  1.00  0.65           H  
ATOM   4881  N   GLY A 318      10.497  -2.164  33.964  1.00  0.66           N  
ATOM   4882  CA  GLY A 318       9.167  -1.706  33.560  1.00  0.66           C  
ATOM   4883  C   GLY A 318       9.040  -1.447  32.051  1.00  0.66           C  
ATOM   4884  O   GLY A 318       8.231  -0.620  31.626  1.00  0.66           O  
ATOM   4885  H   GLY A 318      10.613  -3.134  34.267  1.00  0.66           H  
ATOM   4886 1HA  GLY A 318       8.441  -2.465  33.849  1.00  0.66           H  
ATOM   4887 2HA  GLY A 318       8.913  -0.801  34.110  1.00  0.66           H  
ATOM   4888  N   ILE A 319       9.860  -2.121  31.250  1.00  0.69           N  
ATOM   4889  CA  ILE A 319       9.851  -1.944  29.802  1.00  0.69           C  
ATOM   4890  C   ILE A 319       8.793  -2.822  29.169  1.00  0.69           C  
ATOM   4891  O   ILE A 319       8.706  -4.018  29.449  1.00  0.69           O  
ATOM   4892  CB  ILE A 319      11.222  -2.268  29.204  1.00  0.69           C  
ATOM   4893  CG1 ILE A 319      12.233  -1.318  29.735  1.00  0.69           C  
ATOM   4894  CG2 ILE A 319      11.217  -2.237  27.682  1.00  0.69           C  
ATOM   4895  CD1 ILE A 319      13.622  -1.734  29.421  1.00  0.69           C  
ATOM   4896  H   ILE A 319      10.486  -2.815  31.657  1.00  0.69           H  
ATOM   4897  HA  ILE A 319       9.612  -0.904  29.575  1.00  0.69           H  
ATOM   4898  HB  ILE A 319      11.500  -3.244  29.520  1.00  0.69           H  
ATOM   4899 1HG1 ILE A 319      12.050  -0.346  29.293  1.00  0.69           H  
ATOM   4900 2HG1 ILE A 319      12.120  -1.236  30.814  1.00  0.69           H  
ATOM   4901 1HG2 ILE A 319      12.209  -2.491  27.322  1.00  0.69           H  
ATOM   4902 2HG2 ILE A 319      10.500  -2.958  27.296  1.00  0.69           H  
ATOM   4903 3HG2 ILE A 319      10.948  -1.240  27.344  1.00  0.69           H  
ATOM   4904 1HD1 ILE A 319      14.330  -1.032  29.811  1.00  0.69           H  
ATOM   4905 2HD1 ILE A 319      13.810  -2.688  29.868  1.00  0.69           H  
ATOM   4906 3HD1 ILE A 319      13.735  -1.803  28.346  1.00  0.69           H  
ATOM   4907  N   LEU A 320       7.974  -2.213  28.349  1.00  0.73           N  
ATOM   4908  CA  LEU A 320       6.903  -2.874  27.649  1.00  0.73           C  
ATOM   4909  C   LEU A 320       7.457  -3.373  26.333  1.00  0.73           C  
ATOM   4910  O   LEU A 320       8.378  -2.755  25.787  1.00  0.73           O  
ATOM   4911  CB  LEU A 320       5.787  -1.871  27.451  1.00  0.73           C  
ATOM   4912  CG  LEU A 320       5.189  -1.297  28.760  1.00  0.73           C  
ATOM   4913  CD1 LEU A 320       4.219  -0.200  28.468  1.00  0.73           C  
ATOM   4914  CD2 LEU A 320       4.481  -2.388  29.482  1.00  0.73           C  
ATOM   4915  H   LEU A 320       8.118  -1.228  28.167  1.00  0.73           H  
ATOM   4916  HA  LEU A 320       6.549  -3.715  28.240  1.00  0.73           H  
ATOM   4917 1HB  LEU A 320       6.175  -1.045  26.889  1.00  0.73           H  
ATOM   4918 2HB  LEU A 320       5.027  -2.333  26.889  1.00  0.73           H  
ATOM   4919  HG  LEU A 320       5.996  -0.890  29.377  1.00  0.73           H  
ATOM   4920 1HD1 LEU A 320       3.820   0.189  29.403  1.00  0.73           H  
ATOM   4921 2HD1 LEU A 320       4.731   0.585  27.932  1.00  0.73           H  
ATOM   4922 3HD1 LEU A 320       3.418  -0.586  27.879  1.00  0.73           H  
ATOM   4923 1HD2 LEU A 320       4.061  -1.990  30.392  1.00  0.73           H  
ATOM   4924 2HD2 LEU A 320       3.678  -2.777  28.855  1.00  0.73           H  
ATOM   4925 3HD2 LEU A 320       5.194  -3.182  29.708  1.00  0.73           H  
ATOM   4926  N   VAL A 321       6.973  -4.514  25.845  1.00  0.81           N  
ATOM   4927  CA  VAL A 321       7.530  -5.006  24.593  1.00  0.81           C  
ATOM   4928  C   VAL A 321       6.469  -5.398  23.566  1.00  0.81           C  
ATOM   4929  O   VAL A 321       5.646  -6.300  23.802  1.00  0.81           O  
ATOM   4930  CB  VAL A 321       8.466  -6.199  24.831  1.00  0.81           C  
ATOM   4931  CG1 VAL A 321       9.017  -6.618  23.504  1.00  0.81           C  
ATOM   4932  CG2 VAL A 321       9.568  -5.826  25.818  1.00  0.81           C  
ATOM   4933  H   VAL A 321       6.176  -4.948  26.288  1.00  0.81           H  
ATOM   4934  HA  VAL A 321       8.126  -4.213  24.165  1.00  0.81           H  
ATOM   4935  HB  VAL A 321       7.903  -7.020  25.222  1.00  0.81           H  
ATOM   4936 1HG1 VAL A 321       9.662  -7.469  23.625  1.00  0.81           H  
ATOM   4937 2HG1 VAL A 321       8.195  -6.868  22.844  1.00  0.81           H  
ATOM   4938 3HG1 VAL A 321       9.573  -5.799  23.076  1.00  0.81           H  
ATOM   4939 1HG2 VAL A 321      10.240  -6.663  25.963  1.00  0.81           H  
ATOM   4940 2HG2 VAL A 321      10.102  -4.999  25.412  1.00  0.81           H  
ATOM   4941 3HG2 VAL A 321       9.142  -5.544  26.780  1.00  0.81           H  
ATOM   4942  N   ASP A 322       6.499  -4.701  22.426  1.00  0.91           N  
ATOM   4943  CA  ASP A 322       5.569  -4.923  21.330  1.00  0.91           C  
ATOM   4944  C   ASP A 322       6.247  -5.705  20.203  1.00  0.91           C  
ATOM   4945  O   ASP A 322       7.464  -5.908  20.217  1.00  0.91           O  
ATOM   4946  CB  ASP A 322       5.014  -3.578  20.832  1.00  0.91           C  
ATOM   4947  CG  ASP A 322       3.651  -3.677  20.186  1.00  0.91           C  
ATOM   4948  OD1 ASP A 322       3.286  -4.736  19.765  1.00  0.91           O  
ATOM   4949  OD2 ASP A 322       2.924  -2.708  20.173  1.00  0.91           O  
ATOM   4950  H   ASP A 322       7.229  -3.996  22.323  1.00  0.91           H  
ATOM   4951  HA  ASP A 322       4.733  -5.518  21.699  1.00  0.91           H  
ATOM   4952 1HB  ASP A 322       4.965  -2.870  21.659  1.00  0.91           H  
ATOM   4953 2HB  ASP A 322       5.696  -3.163  20.100  1.00  0.91           H  
ATOM   4954  N   ARG A 323       5.461  -6.129  19.223  1.00  1.02           N  
ATOM   4955  CA  ARG A 323       5.987  -6.840  18.059  1.00  1.02           C  
ATOM   4956  C   ARG A 323       5.056  -6.796  16.857  1.00  1.02           C  
ATOM   4957  O   ARG A 323       3.840  -6.951  16.987  1.00  1.02           O  
ATOM   4958  CB  ARG A 323       6.280  -8.291  18.379  1.00  1.02           C  
ATOM   4959  CG  ARG A 323       6.933  -9.069  17.228  1.00  1.02           C  
ATOM   4960  CD  ARG A 323       7.277 -10.421  17.626  1.00  1.02           C  
ATOM   4961  NE  ARG A 323       7.957 -11.153  16.582  1.00  1.02           N  
ATOM   4962  CZ  ARG A 323       8.186 -12.477  16.612  1.00  1.02           C  
ATOM   4963  NH1 ARG A 323       7.748 -13.196  17.623  1.00  1.02           N  
ATOM   4964  NH2 ARG A 323       8.847 -13.058  15.620  1.00  1.02           N  
ATOM   4965  H   ARG A 323       4.470  -5.908  19.291  1.00  1.02           H  
ATOM   4966  HA  ARG A 323       6.922  -6.365  17.768  1.00  1.02           H  
ATOM   4967 1HB  ARG A 323       6.949  -8.333  19.217  1.00  1.02           H  
ATOM   4968 2HB  ARG A 323       5.360  -8.806  18.659  1.00  1.02           H  
ATOM   4969 1HG  ARG A 323       6.233  -9.159  16.401  1.00  1.02           H  
ATOM   4970 2HG  ARG A 323       7.833  -8.551  16.891  1.00  1.02           H  
ATOM   4971 1HD  ARG A 323       7.934 -10.367  18.477  1.00  1.02           H  
ATOM   4972 2HD  ARG A 323       6.375 -10.956  17.884  1.00  1.02           H  
ATOM   4973  HE  ARG A 323       8.303 -10.631  15.790  1.00  1.02           H  
ATOM   4974 1HH1 ARG A 323       7.212 -12.758  18.394  1.00  1.02           H  
ATOM   4975 2HH1 ARG A 323       7.917 -14.188  17.649  1.00  1.02           H  
ATOM   4976 1HH2 ARG A 323       9.182 -12.506  14.843  1.00  1.02           H  
ATOM   4977 2HH2 ARG A 323       9.017 -14.052  15.645  1.00  1.02           H  
ATOM   4978  N   ASP A 324       5.645  -6.660  15.677  1.00  1.11           N  
ATOM   4979  CA  ASP A 324       4.881  -6.699  14.443  1.00  1.11           C  
ATOM   4980  C   ASP A 324       5.746  -7.311  13.349  1.00  1.11           C  
ATOM   4981  O   ASP A 324       6.907  -7.646  13.586  1.00  1.11           O  
ATOM   4982  CB  ASP A 324       4.398  -5.283  14.094  1.00  1.11           C  
ATOM   4983  CG  ASP A 324       3.091  -5.226  13.279  1.00  1.11           C  
ATOM   4984  OD1 ASP A 324       2.856  -6.110  12.503  1.00  1.11           O  
ATOM   4985  OD2 ASP A 324       2.309  -4.310  13.503  1.00  1.11           O  
ATOM   4986  H   ASP A 324       6.655  -6.507  15.645  1.00  1.11           H  
ATOM   4987  HA  ASP A 324       4.012  -7.341  14.581  1.00  1.11           H  
ATOM   4988 1HB  ASP A 324       4.268  -4.711  15.004  1.00  1.11           H  
ATOM   4989 2HB  ASP A 324       5.170  -4.797  13.504  1.00  1.11           H  
ATOM   4990  N   ASP A 325       5.213  -7.419  12.140  1.00  1.16           N  
ATOM   4991  CA  ASP A 325       5.951  -8.051  11.039  1.00  1.16           C  
ATOM   4992  C   ASP A 325       7.304  -7.404  10.736  1.00  1.16           C  
ATOM   4993  O   ASP A 325       8.197  -8.060  10.200  1.00  1.16           O  
ATOM   4994  CB  ASP A 325       5.127  -8.078   9.746  1.00  1.16           C  
ATOM   4995  CG  ASP A 325       3.988  -9.135   9.713  1.00  1.16           C  
ATOM   4996  OD1 ASP A 325       3.961 -10.005  10.559  1.00  1.16           O  
ATOM   4997  OD2 ASP A 325       3.184  -9.071   8.806  1.00  1.16           O  
ATOM   4998  H   ASP A 325       4.252  -7.092  12.014  1.00  1.16           H  
ATOM   4999  HA  ASP A 325       6.143  -9.083  11.324  1.00  1.16           H  
ATOM   5000 1HB  ASP A 325       4.677  -7.098   9.593  1.00  1.16           H  
ATOM   5001 2HB  ASP A 325       5.795  -8.261   8.902  1.00  1.16           H  
ATOM   5002  N   GLN A 326       7.454  -6.119  11.044  1.00  1.14           N  
ATOM   5003  CA  GLN A 326       8.707  -5.429  10.765  1.00  1.14           C  
ATOM   5004  C   GLN A 326       9.721  -5.421  11.923  1.00  1.14           C  
ATOM   5005  O   GLN A 326      10.822  -4.897  11.748  1.00  1.14           O  
ATOM   5006  CB  GLN A 326       8.430  -3.989  10.343  1.00  1.14           C  
ATOM   5007  CG  GLN A 326       7.619  -3.826   9.057  1.00  1.14           C  
ATOM   5008  CD  GLN A 326       8.318  -4.410   7.830  1.00  1.14           C  
ATOM   5009  OE1 GLN A 326       9.489  -4.115   7.572  1.00  1.14           O  
ATOM   5010  NE2 GLN A 326       7.601  -5.223   7.059  1.00  1.14           N  
ATOM   5011  H   GLN A 326       6.690  -5.629  11.486  1.00  1.14           H  
ATOM   5012  HA  GLN A 326       9.183  -5.936   9.926  1.00  1.14           H  
ATOM   5013 1HB  GLN A 326       7.891  -3.485  11.142  1.00  1.14           H  
ATOM   5014 2HB  GLN A 326       9.380  -3.470  10.208  1.00  1.14           H  
ATOM   5015 1HG  GLN A 326       6.662  -4.333   9.178  1.00  1.14           H  
ATOM   5016 2HG  GLN A 326       7.458  -2.760   8.882  1.00  1.14           H  
ATOM   5017 1HE2 GLN A 326       8.012  -5.627   6.239  1.00  1.14           H  
ATOM   5018 2HE2 GLN A 326       6.650  -5.423   7.286  1.00  1.14           H  
ATOM   5019  N   GLY A 327       9.386  -5.986  13.095  1.00  1.07           N  
ATOM   5020  CA  GLY A 327      10.355  -5.955  14.206  1.00  1.07           C  
ATOM   5021  C   GLY A 327       9.779  -5.940  15.636  1.00  1.07           C  
ATOM   5022  O   GLY A 327       8.563  -6.018  15.865  1.00  1.07           O  
ATOM   5023  H   GLY A 327       8.487  -6.453  13.208  1.00  1.07           H  
ATOM   5024 1HA  GLY A 327      11.023  -6.809  14.107  1.00  1.07           H  
ATOM   5025 2HA  GLY A 327      10.982  -5.071  14.088  1.00  1.07           H  
ATOM   5026  N   THR A 328      10.696  -5.846  16.616  1.00  0.97           N  
ATOM   5027  CA  THR A 328      10.346  -5.835  18.046  1.00  0.97           C  
ATOM   5028  C   THR A 328      10.667  -4.490  18.679  1.00  0.97           C  
ATOM   5029  O   THR A 328      11.726  -3.912  18.437  1.00  0.97           O  
ATOM   5030  CB  THR A 328      11.053  -6.974  18.797  1.00  0.97           C  
ATOM   5031  OG1 THR A 328      10.605  -8.220  18.257  1.00  0.97           O  
ATOM   5032  CG2 THR A 328      10.803  -6.946  20.308  1.00  0.97           C  
ATOM   5033  H   THR A 328      11.687  -5.796  16.360  1.00  0.97           H  
ATOM   5034  HA  THR A 328       9.272  -5.994  18.145  1.00  0.97           H  
ATOM   5035  HB  THR A 328      12.116  -6.883  18.617  1.00  0.97           H  
ATOM   5036  HG1 THR A 328       9.664  -8.296  18.414  1.00  0.97           H  
ATOM   5037 1HG2 THR A 328      11.335  -7.768  20.782  1.00  0.97           H  
ATOM   5038 2HG2 THR A 328      11.157  -6.006  20.722  1.00  0.97           H  
ATOM   5039 3HG2 THR A 328       9.736  -7.047  20.499  1.00  0.97           H  
ATOM   5040  N   LEU A 329       9.725  -3.974  19.459  1.00  0.87           N  
ATOM   5041  CA  LEU A 329       9.879  -2.673  20.109  1.00  0.87           C  
ATOM   5042  C   LEU A 329       9.877  -2.719  21.624  1.00  0.87           C  
ATOM   5043  O   LEU A 329       8.909  -3.158  22.242  1.00  0.87           O  
ATOM   5044  CB  LEU A 329       8.742  -1.739  19.656  1.00  0.87           C  
ATOM   5045  CG  LEU A 329       8.601  -0.380  20.389  1.00  0.87           C  
ATOM   5046  CD1 LEU A 329       9.787   0.506  20.147  1.00  0.87           C  
ATOM   5047  CD2 LEU A 329       7.314   0.298  19.921  1.00  0.87           C  
ATOM   5048  H   LEU A 329       8.888  -4.532  19.634  1.00  0.87           H  
ATOM   5049  HA  LEU A 329      10.829  -2.243  19.798  1.00  0.87           H  
ATOM   5050 1HB  LEU A 329       8.879  -1.526  18.595  1.00  0.87           H  
ATOM   5051 2HB  LEU A 329       7.804  -2.267  19.771  1.00  0.87           H  
ATOM   5052  HG  LEU A 329       8.544  -0.561  21.466  1.00  0.87           H  
ATOM   5053 1HD1 LEU A 329       9.619   1.414  20.697  1.00  0.87           H  
ATOM   5054 2HD1 LEU A 329      10.696   0.024  20.500  1.00  0.87           H  
ATOM   5055 3HD1 LEU A 329       9.876   0.725  19.094  1.00  0.87           H  
ATOM   5056 1HD2 LEU A 329       7.197   1.245  20.446  1.00  0.87           H  
ATOM   5057 2HD2 LEU A 329       7.360   0.483  18.845  1.00  0.87           H  
ATOM   5058 3HD2 LEU A 329       6.459  -0.350  20.138  1.00  0.87           H  
ATOM   5059  N   LEU A 330      10.952  -2.211  22.218  1.00  0.79           N  
ATOM   5060  CA  LEU A 330      11.056  -2.101  23.663  1.00  0.79           C  
ATOM   5061  C   LEU A 330      10.734  -0.657  23.982  1.00  0.79           C  
ATOM   5062  O   LEU A 330      11.283   0.261  23.358  1.00  0.79           O  
ATOM   5063  CB  LEU A 330      12.463  -2.473  24.161  1.00  0.79           C  
ATOM   5064  CG  LEU A 330      12.755  -3.965  24.410  1.00  0.79           C  
ATOM   5065  CD1 LEU A 330      12.514  -4.732  23.142  1.00  0.79           C  
ATOM   5066  CD2 LEU A 330      14.188  -4.136  24.894  1.00  0.79           C  
ATOM   5067  H   LEU A 330      11.723  -1.867  21.646  1.00  0.79           H  
ATOM   5068  HA  LEU A 330      10.318  -2.744  24.139  1.00  0.79           H  
ATOM   5069 1HB  LEU A 330      13.189  -2.116  23.425  1.00  0.79           H  
ATOM   5070 2HB  LEU A 330      12.639  -1.948  25.080  1.00  0.79           H  
ATOM   5071  HG  LEU A 330      12.104  -4.337  25.168  1.00  0.79           H  
ATOM   5072 1HD1 LEU A 330      12.708  -5.781  23.314  1.00  0.79           H  
ATOM   5073 2HD1 LEU A 330      11.495  -4.605  22.839  1.00  0.79           H  
ATOM   5074 3HD1 LEU A 330      13.172  -4.355  22.363  1.00  0.79           H  
ATOM   5075 1HD2 LEU A 330      14.388  -5.196  25.076  1.00  0.79           H  
ATOM   5076 2HD2 LEU A 330      14.878  -3.760  24.135  1.00  0.79           H  
ATOM   5077 3HD2 LEU A 330      14.328  -3.581  25.820  1.00  0.79           H  
ATOM   5078  N   GLN A 331       9.820  -0.439  24.914  1.00  0.75           N  
ATOM   5079  CA  GLN A 331       9.421   0.926  25.211  1.00  0.75           C  
ATOM   5080  C   GLN A 331       9.041   1.175  26.663  1.00  0.75           C  
ATOM   5081  O   GLN A 331       8.508   0.303  27.344  1.00  0.75           O  
ATOM   5082  CB  GLN A 331       8.246   1.262  24.288  1.00  0.75           C  
ATOM   5083  CG  GLN A 331       7.031   0.337  24.477  1.00  0.75           C  
ATOM   5084  CD  GLN A 331       5.929   0.420  23.380  1.00  0.75           C  
ATOM   5085  OE1 GLN A 331       5.342  -0.611  23.040  1.00  0.75           O  
ATOM   5086  NE2 GLN A 331       5.650   1.593  22.834  1.00  0.75           N  
ATOM   5087  H   GLN A 331       9.375  -1.227  25.386  1.00  0.75           H  
ATOM   5088  HA  GLN A 331      10.253   1.575  24.972  1.00  0.75           H  
ATOM   5089 1HB  GLN A 331       7.927   2.262  24.519  1.00  0.75           H  
ATOM   5090 2HB  GLN A 331       8.560   1.242  23.247  1.00  0.75           H  
ATOM   5091 1HG  GLN A 331       7.385  -0.692  24.521  1.00  0.75           H  
ATOM   5092 2HG  GLN A 331       6.570   0.614  25.418  1.00  0.75           H  
ATOM   5093 1HE2 GLN A 331       4.955   1.667  22.123  1.00  0.75           H  
ATOM   5094 2HE2 GLN A 331       6.154   2.432  23.113  1.00  0.75           H  
ATOM   5095  N   ILE A 332       9.239   2.397  27.130  1.00  0.74           N  
ATOM   5096  CA  ILE A 332       8.770   2.709  28.476  1.00  0.74           C  
ATOM   5097  C   ILE A 332       8.207   4.111  28.520  1.00  0.74           C  
ATOM   5098  O   ILE A 332       8.797   5.030  27.956  1.00  0.74           O  
ATOM   5099  CB  ILE A 332       9.915   2.636  29.465  1.00  0.74           C  
ATOM   5100  CG1 ILE A 332       9.411   2.734  30.882  1.00  0.74           C  
ATOM   5101  CG2 ILE A 332      10.817   3.796  29.147  1.00  0.74           C  
ATOM   5102  CD1 ILE A 332      10.440   2.329  31.887  1.00  0.74           C  
ATOM   5103  H   ILE A 332       9.739   3.076  26.551  1.00  0.74           H  
ATOM   5104  HA  ILE A 332       7.984   2.008  28.761  1.00  0.74           H  
ATOM   5105  HB  ILE A 332      10.449   1.693  29.365  1.00  0.74           H  
ATOM   5106 1HG1 ILE A 332       9.096   3.744  31.090  1.00  0.74           H  
ATOM   5107 2HG1 ILE A 332       8.551   2.071  30.999  1.00  0.74           H  
ATOM   5108 1HG2 ILE A 332      11.651   3.815  29.820  1.00  0.74           H  
ATOM   5109 2HG2 ILE A 332      11.161   3.685  28.128  1.00  0.74           H  
ATOM   5110 3HG2 ILE A 332      10.260   4.722  29.248  1.00  0.74           H  
ATOM   5111 1HD1 ILE A 332      10.018   2.398  32.880  1.00  0.74           H  
ATOM   5112 2HD1 ILE A 332      10.740   1.300  31.693  1.00  0.74           H  
ATOM   5113 3HD1 ILE A 332      11.298   2.979  31.813  1.00  0.74           H  
ATOM   5114  N   PHE A 333       7.124   4.296  29.264  1.00  0.76           N  
ATOM   5115  CA  PHE A 333       6.497   5.609  29.347  1.00  0.76           C  
ATOM   5116  C   PHE A 333       6.738   6.270  30.691  1.00  0.76           C  
ATOM   5117  O   PHE A 333       6.683   5.604  31.737  1.00  0.76           O  
ATOM   5118  CB  PHE A 333       4.996   5.423  29.134  1.00  0.76           C  
ATOM   5119  CG  PHE A 333       4.661   4.914  27.757  1.00  0.76           C  
ATOM   5120  CD1 PHE A 333       4.728   3.555  27.476  1.00  0.76           C  
ATOM   5121  CD2 PHE A 333       4.263   5.765  26.766  1.00  0.76           C  
ATOM   5122  CE1 PHE A 333       4.420   3.072  26.216  1.00  0.76           C  
ATOM   5123  CE2 PHE A 333       3.952   5.293  25.506  1.00  0.76           C  
ATOM   5124  CZ  PHE A 333       4.034   3.941  25.233  1.00  0.76           C  
ATOM   5125  H   PHE A 333       6.705   3.508  29.737  1.00  0.76           H  
ATOM   5126  HA  PHE A 333       6.903   6.251  28.565  1.00  0.76           H  
ATOM   5127 1HB  PHE A 333       4.601   4.722  29.869  1.00  0.76           H  
ATOM   5128 2HB  PHE A 333       4.489   6.380  29.287  1.00  0.76           H  
ATOM   5129  HD1 PHE A 333       5.036   2.871  28.263  1.00  0.76           H  
ATOM   5130  HD2 PHE A 333       4.197   6.822  26.989  1.00  0.76           H  
ATOM   5131  HE1 PHE A 333       4.484   2.007  26.002  1.00  0.76           H  
ATOM   5132  HE2 PHE A 333       3.646   5.986  24.722  1.00  0.76           H  
ATOM   5133  HZ  PHE A 333       3.796   3.570  24.236  1.00  0.76           H  
ATOM   5134  N   THR A 334       6.976   7.582  30.664  1.00  0.81           N  
ATOM   5135  CA  THR A 334       7.151   8.332  31.896  1.00  0.81           C  
ATOM   5136  C   THR A 334       5.791   8.723  32.416  1.00  0.81           C  
ATOM   5137  O   THR A 334       4.811   8.682  31.676  1.00  0.81           O  
ATOM   5138  CB  THR A 334       7.914   9.659  31.716  1.00  0.81           C  
ATOM   5139  OG1 THR A 334       7.080  10.576  30.960  1.00  0.81           O  
ATOM   5140  CG2 THR A 334       9.275   9.443  31.029  1.00  0.81           C  
ATOM   5141  H   THR A 334       7.047   8.066  29.767  1.00  0.81           H  
ATOM   5142  HA  THR A 334       7.646   7.722  32.626  1.00  0.81           H  
ATOM   5143  HB  THR A 334       8.093  10.098  32.697  1.00  0.81           H  
ATOM   5144  HG1 THR A 334       6.389  10.925  31.592  1.00  0.81           H  
ATOM   5145 1HG2 THR A 334       9.786  10.394  30.927  1.00  0.81           H  
ATOM   5146 2HG2 THR A 334       9.876   8.774  31.636  1.00  0.81           H  
ATOM   5147 3HG2 THR A 334       9.129   9.005  30.049  1.00  0.81           H  
ATOM   5148  N   LYS A 335       5.755   9.176  33.656  1.00  0.90           N  
ATOM   5149  CA  LYS A 335       4.565   9.758  34.246  1.00  0.90           C  
ATOM   5150  C   LYS A 335       4.448  11.146  33.605  1.00  0.90           C  
ATOM   5151  O   LYS A 335       5.351  11.520  32.851  1.00  0.90           O  
ATOM   5152  CB  LYS A 335       4.706   9.787  35.772  1.00  0.90           C  
ATOM   5153  CG  LYS A 335       4.743   8.436  36.448  1.00  0.90           C  
ATOM   5154  CD  LYS A 335       4.836   8.626  37.952  1.00  0.90           C  
ATOM   5155  CE  LYS A 335       4.937   7.308  38.705  1.00  0.90           C  
ATOM   5156  NZ  LYS A 335       5.071   7.527  40.182  1.00  0.90           N  
ATOM   5157  H   LYS A 335       6.596   9.110  34.236  1.00  0.90           H  
ATOM   5158  HA  LYS A 335       3.702   9.156  33.973  1.00  0.90           H  
ATOM   5159 1HB  LYS A 335       5.651  10.277  36.023  1.00  0.90           H  
ATOM   5160 2HB  LYS A 335       3.947  10.332  36.253  1.00  0.90           H  
ATOM   5161 1HG  LYS A 335       3.842   7.877  36.208  1.00  0.90           H  
ATOM   5162 2HG  LYS A 335       5.607   7.873  36.105  1.00  0.90           H  
ATOM   5163 1HD  LYS A 335       5.713   9.223  38.176  1.00  0.90           H  
ATOM   5164 2HD  LYS A 335       3.962   9.163  38.306  1.00  0.90           H  
ATOM   5165 1HE  LYS A 335       4.052   6.709  38.510  1.00  0.90           H  
ATOM   5166 2HE  LYS A 335       5.814   6.770  38.353  1.00  0.90           H  
ATOM   5167 1HZ  LYS A 335       5.160   6.643  40.646  1.00  0.90           H  
ATOM   5168 2HZ  LYS A 335       5.929   8.084  40.347  1.00  0.90           H  
ATOM   5169 3HZ  LYS A 335       4.278   8.023  40.539  1.00  0.90           H  
ATOM   5170  N   PRO A 336       3.349  11.901  33.773  1.00  1.01           N  
ATOM   5171  CA  PRO A 336       3.170  13.207  33.176  1.00  1.01           C  
ATOM   5172  C   PRO A 336       4.286  14.129  33.603  1.00  1.01           C  
ATOM   5173  O   PRO A 336       4.786  14.031  34.726  1.00  1.01           O  
ATOM   5174  CB  PRO A 336       1.865  13.693  33.783  1.00  1.01           C  
ATOM   5175  CG  PRO A 336       1.124  12.442  34.214  1.00  1.01           C  
ATOM   5176  CD  PRO A 336       2.205  11.472  34.623  1.00  1.01           C  
ATOM   5177  HA  PRO A 336       3.120  13.125  32.077  1.00  1.01           H  
ATOM   5178 1HB  PRO A 336       2.066  14.387  34.612  1.00  1.01           H  
ATOM   5179 2HB  PRO A 336       1.318  14.256  33.027  1.00  1.01           H  
ATOM   5180 1HG  PRO A 336       0.481  12.701  35.070  1.00  1.01           H  
ATOM   5181 2HG  PRO A 336       0.453  12.090  33.455  1.00  1.01           H  
ATOM   5182 1HD  PRO A 336       2.401  11.658  35.677  1.00  1.01           H  
ATOM   5183 2HD  PRO A 336       1.894  10.438  34.418  1.00  1.01           H  
ATOM   5184  N   LEU A 337       4.628  15.074  32.743  1.00  1.14           N  
ATOM   5185  CA  LEU A 337       5.698  16.016  33.040  1.00  1.14           C  
ATOM   5186  C   LEU A 337       5.258  17.336  33.657  1.00  1.14           C  
ATOM   5187  O   LEU A 337       6.026  18.296  33.663  1.00  1.14           O  
ATOM   5188  CB  LEU A 337       6.425  16.354  31.751  1.00  1.14           C  
ATOM   5189  CG  LEU A 337       7.502  15.441  31.349  1.00  1.14           C  
ATOM   5190  CD1 LEU A 337       6.967  14.070  31.002  1.00  1.14           C  
ATOM   5191  CD2 LEU A 337       8.176  16.046  30.193  1.00  1.14           C  
ATOM   5192  H   LEU A 337       4.188  15.095  31.820  1.00  1.14           H  
ATOM   5193  HA  LEU A 337       6.390  15.531  33.728  1.00  1.14           H  
ATOM   5194 1HB  LEU A 337       5.692  16.375  30.942  1.00  1.14           H  
ATOM   5195 2HB  LEU A 337       6.854  17.350  31.847  1.00  1.14           H  
ATOM   5196  HG  LEU A 337       8.187  15.342  32.176  1.00  1.14           H  
ATOM   5197 1HD1 LEU A 337       7.777  13.410  30.711  1.00  1.14           H  
ATOM   5198 2HD1 LEU A 337       6.459  13.641  31.855  1.00  1.14           H  
ATOM   5199 3HD1 LEU A 337       6.280  14.181  30.184  1.00  1.14           H  
ATOM   5200 1HD2 LEU A 337       9.005  15.440  29.875  1.00  1.14           H  
ATOM   5201 2HD2 LEU A 337       7.473  16.156  29.374  1.00  1.14           H  
ATOM   5202 3HD2 LEU A 337       8.526  17.011  30.508  1.00  1.14           H  
ATOM   5203  N   GLY A 338       4.059  17.382  34.214  1.00  1.26           N  
ATOM   5204  CA  GLY A 338       3.576  18.610  34.833  1.00  1.26           C  
ATOM   5205  C   GLY A 338       2.070  18.589  35.037  1.00  1.26           C  
ATOM   5206  O   GLY A 338       1.436  17.535  34.963  1.00  1.26           O  
ATOM   5207  H   GLY A 338       3.480  16.557  34.197  1.00  1.26           H  
ATOM   5208 1HA  GLY A 338       4.073  18.750  35.793  1.00  1.26           H  
ATOM   5209 2HA  GLY A 338       3.845  19.460  34.207  1.00  1.26           H  
ATOM   5210  N   ASP A 339       1.507  19.764  35.318  1.00  1.33           N  
ATOM   5211  CA  ASP A 339       0.074  19.899  35.541  1.00  1.33           C  
ATOM   5212  C   ASP A 339      -0.622  19.707  34.213  1.00  1.33           C  
ATOM   5213  O   ASP A 339       0.026  19.702  33.169  1.00  1.33           O  
ATOM   5214  CB  ASP A 339      -0.265  21.274  36.150  1.00  1.33           C  
ATOM   5215  CG  ASP A 339      -1.692  21.369  36.805  1.00  1.33           C  
ATOM   5216  OD1 ASP A 339      -2.467  20.433  36.685  1.00  1.33           O  
ATOM   5217  OD2 ASP A 339      -1.976  22.383  37.400  1.00  1.33           O  
ATOM   5218  H   ASP A 339       2.092  20.585  35.373  1.00  1.33           H  
ATOM   5219  HA  ASP A 339      -0.259  19.116  36.223  1.00  1.33           H  
ATOM   5220 1HB  ASP A 339       0.478  21.528  36.905  1.00  1.33           H  
ATOM   5221 2HB  ASP A 339      -0.204  22.032  35.368  1.00  1.33           H  
ATOM   5222  N   ARG A 340      -1.934  19.537  34.259  1.00  1.33           N  
ATOM   5223  CA  ARG A 340      -2.742  19.316  33.067  1.00  1.33           C  
ATOM   5224  C   ARG A 340      -2.075  18.201  32.252  1.00  1.33           C  
ATOM   5225  O   ARG A 340      -1.655  18.438  31.115  1.00  1.33           O  
ATOM   5226  CB  ARG A 340      -2.842  20.619  32.282  1.00  1.33           C  
ATOM   5227  CG  ARG A 340      -3.464  21.717  33.125  1.00  1.33           C  
ATOM   5228  CD  ARG A 340      -3.679  23.011  32.433  1.00  1.33           C  
ATOM   5229  NE  ARG A 340      -4.045  24.019  33.429  1.00  1.33           N  
ATOM   5230  CZ  ARG A 340      -4.287  25.319  33.195  1.00  1.33           C  
ATOM   5231  NH1 ARG A 340      -4.275  25.808  31.988  1.00  1.33           N  
ATOM   5232  NH2 ARG A 340      -4.533  26.123  34.214  1.00  1.33           N  
ATOM   5233  H   ARG A 340      -2.372  19.594  35.178  1.00  1.33           H  
ATOM   5234  HA  ARG A 340      -3.747  19.009  33.362  1.00  1.33           H  
ATOM   5235 1HB  ARG A 340      -1.858  20.951  31.950  1.00  1.33           H  
ATOM   5236 2HB  ARG A 340      -3.460  20.483  31.395  1.00  1.33           H  
ATOM   5237 1HG  ARG A 340      -4.433  21.371  33.484  1.00  1.33           H  
ATOM   5238 2HG  ARG A 340      -2.821  21.907  33.985  1.00  1.33           H  
ATOM   5239 1HD  ARG A 340      -2.764  23.333  31.926  1.00  1.33           H  
ATOM   5240 2HD  ARG A 340      -4.491  22.924  31.704  1.00  1.33           H  
ATOM   5241  HE  ARG A 340      -4.066  23.714  34.397  1.00  1.33           H  
ATOM   5242 1HH1 ARG A 340      -4.117  25.218  31.166  1.00  1.33           H  
ATOM   5243 2HH1 ARG A 340      -4.417  26.811  31.856  1.00  1.33           H  
ATOM   5244 1HH2 ARG A 340      -4.537  25.757  35.155  1.00  1.33           H  
ATOM   5245 2HH2 ARG A 340      -4.713  27.105  34.050  1.00  1.33           H  
ATOM   5246  N   PRO A 341      -2.003  16.956  32.794  1.00  1.26           N  
ATOM   5247  CA  PRO A 341      -1.249  15.802  32.284  1.00  1.26           C  
ATOM   5248  C   PRO A 341      -1.406  15.483  30.805  1.00  1.26           C  
ATOM   5249  O   PRO A 341      -1.905  14.416  30.437  1.00  1.26           O  
ATOM   5250  CB  PRO A 341      -1.855  14.649  33.098  1.00  1.26           C  
ATOM   5251  CG  PRO A 341      -2.330  15.270  34.378  1.00  1.26           C  
ATOM   5252  CD  PRO A 341      -2.814  16.634  34.009  1.00  1.26           C  
ATOM   5253  HA  PRO A 341      -0.189  15.951  32.531  1.00  1.26           H  
ATOM   5254 1HB  PRO A 341      -2.676  14.186  32.530  1.00  1.26           H  
ATOM   5255 2HB  PRO A 341      -1.115  13.875  33.255  1.00  1.26           H  
ATOM   5256 1HG  PRO A 341      -3.122  14.650  34.824  1.00  1.26           H  
ATOM   5257 2HG  PRO A 341      -1.503  15.300  35.108  1.00  1.26           H  
ATOM   5258 1HD  PRO A 341      -3.872  16.630  33.782  1.00  1.26           H  
ATOM   5259 2HD  PRO A 341      -2.588  17.254  34.862  1.00  1.26           H  
ATOM   5260  N   THR A 342      -0.852  16.350  29.971  1.00  1.14           N  
ATOM   5261  CA  THR A 342      -0.872  16.205  28.534  1.00  1.14           C  
ATOM   5262  C   THR A 342       0.432  15.649  27.969  1.00  1.14           C  
ATOM   5263  O   THR A 342       0.397  14.780  27.111  1.00  1.14           O  
ATOM   5264  CB  THR A 342      -1.146  17.561  27.895  1.00  1.14           C  
ATOM   5265  OG1 THR A 342      -2.367  18.085  28.429  1.00  1.14           O  
ATOM   5266  CG2 THR A 342      -1.278  17.389  26.388  1.00  1.14           C  
ATOM   5267  H   THR A 342      -0.497  17.212  30.368  1.00  1.14           H  
ATOM   5268  HA  THR A 342      -1.677  15.518  28.267  1.00  1.14           H  
ATOM   5269  HB  THR A 342      -0.331  18.252  28.116  1.00  1.14           H  
ATOM   5270  HG1 THR A 342      -2.207  18.361  29.368  1.00  1.14           H  
ATOM   5271 1HG2 THR A 342      -1.477  18.347  25.921  1.00  1.14           H  
ATOM   5272 2HG2 THR A 342      -0.350  16.986  25.999  1.00  1.14           H  
ATOM   5273 3HG2 THR A 342      -2.092  16.704  26.166  1.00  1.14           H  
ATOM   5274  N   ILE A 343       1.585  16.159  28.437  1.00  1.01           N  
ATOM   5275  CA  ILE A 343       2.875  15.716  27.895  1.00  1.01           C  
ATOM   5276  C   ILE A 343       3.568  14.634  28.701  1.00  1.01           C  
ATOM   5277  O   ILE A 343       3.782  14.756  29.916  1.00  1.01           O  
ATOM   5278  CB  ILE A 343       3.870  16.877  27.687  1.00  1.01           C  
ATOM   5279  CG1 ILE A 343       3.289  17.907  26.733  1.00  1.01           C  
ATOM   5280  CG2 ILE A 343       5.235  16.351  27.153  1.00  1.01           C  
ATOM   5281  CD1 ILE A 343       2.971  17.359  25.376  1.00  1.01           C  
ATOM   5282  H   ILE A 343       1.558  16.866  29.155  1.00  1.01           H  
ATOM   5283  HA  ILE A 343       2.685  15.311  26.911  1.00  1.01           H  
ATOM   5284  HB  ILE A 343       4.038  17.378  28.641  1.00  1.01           H  
ATOM   5285 1HG1 ILE A 343       2.382  18.330  27.167  1.00  1.01           H  
ATOM   5286 2HG1 ILE A 343       4.001  18.678  26.598  1.00  1.01           H  
ATOM   5287 1HG2 ILE A 343       5.925  17.184  27.028  1.00  1.01           H  
ATOM   5288 2HG2 ILE A 343       5.658  15.642  27.861  1.00  1.01           H  
ATOM   5289 3HG2 ILE A 343       5.087  15.852  26.193  1.00  1.01           H  
ATOM   5290 1HD1 ILE A 343       2.572  18.154  24.745  1.00  1.01           H  
ATOM   5291 2HD1 ILE A 343       3.871  16.951  24.917  1.00  1.01           H  
ATOM   5292 3HD1 ILE A 343       2.230  16.572  25.476  1.00  1.01           H  
ATOM   5293  N   TYR A 344       3.924  13.580  27.969  1.00  0.90           N  
ATOM   5294  CA  TYR A 344       4.630  12.400  28.451  1.00  0.90           C  
ATOM   5295  C   TYR A 344       5.856  12.160  27.558  1.00  0.90           C  
ATOM   5296  O   TYR A 344       5.866  12.582  26.391  1.00  0.90           O  
ATOM   5297  CB  TYR A 344       3.688  11.206  28.377  1.00  0.90           C  
ATOM   5298  CG  TYR A 344       2.450  11.382  29.184  1.00  0.90           C  
ATOM   5299  CD1 TYR A 344       1.408  12.116  28.648  1.00  0.90           C  
ATOM   5300  CD2 TYR A 344       2.317  10.807  30.405  1.00  0.90           C  
ATOM   5301  CE1 TYR A 344       0.260  12.306  29.345  1.00  0.90           C  
ATOM   5302  CE2 TYR A 344       1.150  10.978  31.101  1.00  0.90           C  
ATOM   5303  CZ  TYR A 344       0.120  11.746  30.578  1.00  0.90           C  
ATOM   5304  OH  TYR A 344      -1.048  11.957  31.287  1.00  0.90           O  
ATOM   5305  H   TYR A 344       3.627  13.595  26.990  1.00  0.90           H  
ATOM   5306  HA  TYR A 344       4.953  12.550  29.476  1.00  0.90           H  
ATOM   5307 1HB  TYR A 344       3.382  11.061  27.351  1.00  0.90           H  
ATOM   5308 2HB  TYR A 344       4.203  10.301  28.711  1.00  0.90           H  
ATOM   5309  HD1 TYR A 344       1.517  12.565  27.657  1.00  0.90           H  
ATOM   5310  HD2 TYR A 344       3.126  10.216  30.821  1.00  0.90           H  
ATOM   5311  HE1 TYR A 344      -0.542  12.904  28.914  1.00  0.90           H  
ATOM   5312  HE2 TYR A 344       1.048  10.512  32.069  1.00  0.90           H  
ATOM   5313  HH  TYR A 344      -1.507  12.760  30.926  1.00  0.90           H  
ATOM   5314  N   LEU A 345       6.888  11.507  28.093  1.00  0.81           N  
ATOM   5315  CA  LEU A 345       8.004  11.109  27.250  1.00  0.81           C  
ATOM   5316  C   LEU A 345       8.057   9.587  27.212  1.00  0.81           C  
ATOM   5317  O   LEU A 345       7.527   8.914  28.104  1.00  0.81           O  
ATOM   5318  CB  LEU A 345       9.349  11.663  27.746  1.00  0.81           C  
ATOM   5319  CG  LEU A 345       9.459  13.184  27.927  1.00  0.81           C  
ATOM   5320  CD1 LEU A 345      10.787  13.479  28.466  1.00  0.81           C  
ATOM   5321  CD2 LEU A 345       9.274  13.912  26.643  1.00  0.81           C  
ATOM   5322  H   LEU A 345       6.887  11.219  29.072  1.00  0.81           H  
ATOM   5323  HA  LEU A 345       7.837  11.466  26.236  1.00  0.81           H  
ATOM   5324 1HB  LEU A 345       9.572  11.211  28.699  1.00  0.81           H  
ATOM   5325 2HB  LEU A 345      10.124  11.357  27.039  1.00  0.81           H  
ATOM   5326  HG  LEU A 345       8.714  13.504  28.629  1.00  0.81           H  
ATOM   5327 1HD1 LEU A 345      10.896  14.543  28.638  1.00  0.81           H  
ATOM   5328 2HD1 LEU A 345      10.914  12.943  29.389  1.00  0.81           H  
ATOM   5329 3HD1 LEU A 345      11.527  13.149  27.746  1.00  0.81           H  
ATOM   5330 1HD2 LEU A 345       9.367  14.984  26.816  1.00  0.81           H  
ATOM   5331 2HD2 LEU A 345      10.041  13.587  25.937  1.00  0.81           H  
ATOM   5332 3HD2 LEU A 345       8.286  13.693  26.240  1.00  0.81           H  
ATOM   5333  N   GLU A 346       8.683   9.052  26.181  1.00  0.75           N  
ATOM   5334  CA  GLU A 346       8.886   7.610  26.062  1.00  0.75           C  
ATOM   5335  C   GLU A 346      10.274   7.308  25.577  1.00  0.75           C  
ATOM   5336  O   GLU A 346      10.799   8.030  24.739  1.00  0.75           O  
ATOM   5337  CB  GLU A 346       7.883   7.000  25.083  1.00  0.75           C  
ATOM   5338  CG  GLU A 346       7.974   5.535  24.787  1.00  0.75           C  
ATOM   5339  CD  GLU A 346       6.994   5.130  23.715  1.00  0.75           C  
ATOM   5340  OE1 GLU A 346       6.239   5.959  23.264  1.00  0.75           O  
ATOM   5341  OE2 GLU A 346       6.997   3.990  23.344  1.00  0.75           O  
ATOM   5342  H   GLU A 346       9.013   9.674  25.443  1.00  0.75           H  
ATOM   5343  HA  GLU A 346       8.758   7.169  27.042  1.00  0.75           H  
ATOM   5344 1HB  GLU A 346       6.948   7.037  25.560  1.00  0.75           H  
ATOM   5345 2HB  GLU A 346       7.848   7.560  24.164  1.00  0.75           H  
ATOM   5346 1HG  GLU A 346       8.965   5.268  24.500  1.00  0.75           H  
ATOM   5347 2HG  GLU A 346       7.731   4.982  25.687  1.00  0.75           H  
ATOM   5348  N   ILE A 347      10.882   6.275  26.124  1.00  0.73           N  
ATOM   5349  CA  ILE A 347      12.176   5.867  25.606  1.00  0.73           C  
ATOM   5350  C   ILE A 347      11.926   4.608  24.796  1.00  0.73           C  
ATOM   5351  O   ILE A 347      11.252   3.692  25.279  1.00  0.73           O  
ATOM   5352  CB  ILE A 347      13.202   5.579  26.708  1.00  0.73           C  
ATOM   5353  CG1 ILE A 347      13.331   6.770  27.699  1.00  0.73           C  
ATOM   5354  CG2 ILE A 347      14.568   5.284  26.063  1.00  0.73           C  
ATOM   5355  CD1 ILE A 347      13.763   8.070  27.071  1.00  0.73           C  
ATOM   5356  H   ILE A 347      10.388   5.744  26.843  1.00  0.73           H  
ATOM   5357  HA  ILE A 347      12.573   6.636  24.945  1.00  0.73           H  
ATOM   5358  HB  ILE A 347      12.895   4.723  27.254  1.00  0.73           H  
ATOM   5359 1HG1 ILE A 347      12.368   6.925  28.189  1.00  0.73           H  
ATOM   5360 2HG1 ILE A 347      14.060   6.501  28.456  1.00  0.73           H  
ATOM   5361 1HG2 ILE A 347      15.290   5.054  26.838  1.00  0.73           H  
ATOM   5362 2HG2 ILE A 347      14.483   4.432  25.389  1.00  0.73           H  
ATOM   5363 3HG2 ILE A 347      14.906   6.156  25.495  1.00  0.73           H  
ATOM   5364 1HD1 ILE A 347      13.834   8.843  27.835  1.00  0.73           H  
ATOM   5365 2HD1 ILE A 347      14.731   7.934  26.599  1.00  0.73           H  
ATOM   5366 3HD1 ILE A 347      13.037   8.372  26.321  1.00  0.73           H  
ATOM   5367  N   VAL A 348      12.415   4.576  23.557  1.00  0.74           N  
ATOM   5368  CA  VAL A 348      12.197   3.431  22.685  1.00  0.74           C  
ATOM   5369  C   VAL A 348      13.482   2.865  22.091  1.00  0.74           C  
ATOM   5370  O   VAL A 348      14.463   3.581  21.880  1.00  0.74           O  
ATOM   5371  CB  VAL A 348      11.262   3.800  21.492  1.00  0.74           C  
ATOM   5372  CG1 VAL A 348       9.927   4.228  21.983  1.00  0.74           C  
ATOM   5373  CG2 VAL A 348      11.841   4.902  20.646  1.00  0.74           C  
ATOM   5374  H   VAL A 348      12.940   5.375  23.222  1.00  0.74           H  
ATOM   5375  HA  VAL A 348      11.716   2.649  23.266  1.00  0.74           H  
ATOM   5376  HB  VAL A 348      11.146   2.929  20.886  1.00  0.74           H  
ATOM   5377 1HG1 VAL A 348       9.273   4.450  21.141  1.00  0.74           H  
ATOM   5378 2HG1 VAL A 348       9.486   3.435  22.581  1.00  0.74           H  
ATOM   5379 3HG1 VAL A 348      10.050   5.118  22.582  1.00  0.74           H  
ATOM   5380 1HG2 VAL A 348      11.172   5.113  19.811  1.00  0.74           H  
ATOM   5381 2HG2 VAL A 348      11.950   5.789  21.242  1.00  0.74           H  
ATOM   5382 3HG2 VAL A 348      12.798   4.590  20.264  1.00  0.74           H  
ATOM   5383  N   GLN A 349      13.430   1.578  21.769  1.00  0.81           N  
ATOM   5384  CA  GLN A 349      14.499   0.886  21.047  1.00  0.81           C  
ATOM   5385  C   GLN A 349      13.914  -0.214  20.192  1.00  0.81           C  
ATOM   5386  O   GLN A 349      13.098  -1.003  20.679  1.00  0.81           O  
ATOM   5387  CB  GLN A 349      15.523   0.279  22.005  1.00  0.81           C  
ATOM   5388  CG  GLN A 349      16.695  -0.443  21.314  1.00  0.81           C  
ATOM   5389  CD  GLN A 349      17.724  -0.991  22.293  1.00  0.81           C  
ATOM   5390  OE1 GLN A 349      17.551  -0.915  23.513  1.00  0.81           O  
ATOM   5391  NE2 GLN A 349      18.808  -1.549  21.773  1.00  0.81           N  
ATOM   5392  H   GLN A 349      12.606   1.054  22.065  1.00  0.81           H  
ATOM   5393  HA  GLN A 349      15.006   1.588  20.398  1.00  0.81           H  
ATOM   5394 1HB  GLN A 349      15.952   1.080  22.611  1.00  0.81           H  
ATOM   5395 2HB  GLN A 349      15.030  -0.421  22.681  1.00  0.81           H  
ATOM   5396 1HG  GLN A 349      16.309  -1.278  20.726  1.00  0.81           H  
ATOM   5397 2HG  GLN A 349      17.197   0.270  20.658  1.00  0.81           H  
ATOM   5398 1HE2 GLN A 349      19.528  -1.916  22.369  1.00  0.81           H  
ATOM   5399 2HE2 GLN A 349      18.926  -1.593  20.783  1.00  0.81           H  
ATOM   5400  N   ARG A 350      14.336  -0.324  18.935  1.00  0.95           N  
ATOM   5401  CA  ARG A 350      13.809  -1.428  18.157  1.00  0.95           C  
ATOM   5402  C   ARG A 350      14.886  -2.470  17.901  1.00  0.95           C  
ATOM   5403  O   ARG A 350      16.078  -2.158  17.847  1.00  0.95           O  
ATOM   5404  CB  ARG A 350      13.183  -0.943  16.868  1.00  0.95           C  
ATOM   5405  CG  ARG A 350      11.991  -0.048  17.088  1.00  0.95           C  
ATOM   5406  CD  ARG A 350      11.267   0.244  15.840  1.00  0.95           C  
ATOM   5407  NE  ARG A 350      10.098   1.078  16.077  1.00  0.95           N  
ATOM   5408  CZ  ARG A 350      10.135   2.423  16.055  1.00  0.95           C  
ATOM   5409  NH1 ARG A 350      11.259   3.019  15.745  1.00  0.95           N  
ATOM   5410  NH2 ARG A 350       9.066   3.143  16.335  1.00  0.95           N  
ATOM   5411  H   ARG A 350      14.982   0.336  18.493  1.00  0.95           H  
ATOM   5412  HA  ARG A 350      13.019  -1.905  18.724  1.00  0.95           H  
ATOM   5413 1HB  ARG A 350      13.909  -0.413  16.262  1.00  0.95           H  
ATOM   5414 2HB  ARG A 350      12.842  -1.806  16.292  1.00  0.95           H  
ATOM   5415 1HG  ARG A 350      11.310  -0.566  17.756  1.00  0.95           H  
ATOM   5416 2HG  ARG A 350      12.308   0.888  17.542  1.00  0.95           H  
ATOM   5417 1HD  ARG A 350      11.922   0.755  15.128  1.00  0.95           H  
ATOM   5418 2HD  ARG A 350      10.938  -0.684  15.429  1.00  0.95           H  
ATOM   5419  HE  ARG A 350       9.222   0.625  16.313  1.00  0.95           H  
ATOM   5420 1HH1 ARG A 350      12.071   2.470  15.516  1.00  0.95           H  
ATOM   5421 2HH1 ARG A 350      11.320   4.052  15.707  1.00  0.95           H  
ATOM   5422 1HH2 ARG A 350       8.193   2.698  16.570  1.00  0.95           H  
ATOM   5423 2HH2 ARG A 350       9.151   4.174  16.341  1.00  0.95           H  
ATOM   5424  N   ILE A 351      14.447  -3.718  17.778  1.00  1.17           N  
ATOM   5425  CA  ILE A 351      15.317  -4.857  17.543  1.00  1.17           C  
ATOM   5426  C   ILE A 351      14.988  -5.597  16.239  1.00  1.17           C  
ATOM   5427  O   ILE A 351      13.827  -5.898  15.932  1.00  1.17           O  
ATOM   5428  CB  ILE A 351      15.263  -5.807  18.759  1.00  1.17           C  
ATOM   5429  CG1 ILE A 351      15.760  -5.078  20.017  1.00  1.17           C  
ATOM   5430  CG2 ILE A 351      16.064  -7.075  18.512  1.00  1.17           C  
ATOM   5431  CD1 ILE A 351      15.533  -5.854  21.260  1.00  1.17           C  
ATOM   5432  H   ILE A 351      13.448  -3.878  17.870  1.00  1.17           H  
ATOM   5433  HA  ILE A 351      16.339  -4.488  17.464  1.00  1.17           H  
ATOM   5434  HB  ILE A 351      14.231  -6.077  18.944  1.00  1.17           H  
ATOM   5435 1HG1 ILE A 351      16.824  -4.867  19.916  1.00  1.17           H  
ATOM   5436 2HG1 ILE A 351      15.228  -4.134  20.125  1.00  1.17           H  
ATOM   5437 1HG2 ILE A 351      15.991  -7.728  19.383  1.00  1.17           H  
ATOM   5438 2HG2 ILE A 351      15.667  -7.594  17.641  1.00  1.17           H  
ATOM   5439 3HG2 ILE A 351      17.107  -6.818  18.338  1.00  1.17           H  
ATOM   5440 1HD1 ILE A 351      15.889  -5.287  22.121  1.00  1.17           H  
ATOM   5441 2HD1 ILE A 351      14.472  -6.035  21.353  1.00  1.17           H  
ATOM   5442 3HD1 ILE A 351      16.063  -6.803  21.203  1.00  1.17           H  
ATOM   5443  N   GLY A 352      16.041  -5.848  15.450  1.00  1.49           N  
ATOM   5444  CA  GLY A 352      15.970  -6.548  14.159  1.00  1.49           C  
ATOM   5445  C   GLY A 352      15.899  -5.590  12.963  1.00  1.49           C  
ATOM   5446  O   GLY A 352      16.109  -5.988  11.816  1.00  1.49           O  
ATOM   5447  H   GLY A 352      16.950  -5.551  15.776  1.00  1.49           H  
ATOM   5448 1HA  GLY A 352      16.844  -7.193  14.055  1.00  1.49           H  
ATOM   5449 2HA  GLY A 352      15.098  -7.199  14.152  1.00  1.49           H  
ATOM   5450  N   CYS A 353      15.628  -4.333  13.248  1.00  1.87           N  
ATOM   5451  CA  CYS A 353      15.526  -3.274  12.241  1.00  1.87           C  
ATOM   5452  C   CYS A 353      16.870  -2.553  12.122  1.00  1.87           C  
ATOM   5453  O   CYS A 353      17.390  -2.019  13.097  1.00  1.87           O  
ATOM   5454  CB  CYS A 353      14.395  -2.333  12.611  1.00  1.87           C  
ATOM   5455  SG  CYS A 353      14.096  -1.001  11.445  1.00  1.87           S  
ATOM   5456  H   CYS A 353      15.470  -4.093  14.215  1.00  1.87           H  
ATOM   5457  HA  CYS A 353      15.290  -3.736  11.280  1.00  1.87           H  
ATOM   5458 1HB  CYS A 353      13.483  -2.910  12.710  1.00  1.87           H  
ATOM   5459 2HB  CYS A 353      14.601  -1.883  13.584  1.00  1.87           H  
ATOM   5460  N   MET A 354      17.463  -2.626  10.934  1.00  2.24           N  
ATOM   5461  CA  MET A 354      18.846  -2.208  10.661  1.00  2.24           C  
ATOM   5462  C   MET A 354      19.209  -0.744  10.330  1.00  2.24           C  
ATOM   5463  O   MET A 354      18.371   0.119  10.068  1.00  2.24           O  
ATOM   5464  CB  MET A 354      19.372  -3.101   9.549  1.00  2.24           C  
ATOM   5465  CG  MET A 354      19.401  -4.590   9.899  1.00  2.24           C  
ATOM   5466  SD  MET A 354      20.568  -4.988  11.223  1.00  2.24           S  
ATOM   5467  CE  MET A 354      19.486  -5.189  12.638  1.00  2.24           C  
ATOM   5468  H   MET A 354      16.938  -3.052  10.182  1.00  2.24           H  
ATOM   5469  HA  MET A 354      19.412  -2.451  11.560  1.00  2.24           H  
ATOM   5470 1HB  MET A 354      18.763  -2.971   8.656  1.00  2.24           H  
ATOM   5471 2HB  MET A 354      20.387  -2.813   9.296  1.00  2.24           H  
ATOM   5472 1HG  MET A 354      18.403  -4.911  10.213  1.00  2.24           H  
ATOM   5473 2HG  MET A 354      19.677  -5.163   9.015  1.00  2.24           H  
ATOM   5474 1HE  MET A 354      20.078  -5.447  13.515  1.00  2.24           H  
ATOM   5475 2HE  MET A 354      18.955  -4.267  12.825  1.00  2.24           H  
ATOM   5476 3HE  MET A 354      18.775  -5.988  12.434  1.00  2.24           H  
ATOM   5477  N   MET A 355      20.522  -0.487  10.422  1.00  2.49           N  
ATOM   5478  CA  MET A 355      21.327   0.701  10.022  1.00  2.49           C  
ATOM   5479  C   MET A 355      21.047   2.075  10.645  1.00  2.49           C  
ATOM   5480  O   MET A 355      21.976   2.851  10.869  1.00  2.49           O  
ATOM   5481  CB  MET A 355      21.221   0.875   8.508  1.00  2.49           C  
ATOM   5482  CG  MET A 355      21.836  -0.250   7.691  1.00  2.49           C  
ATOM   5483  SD  MET A 355      23.592  -0.460   8.011  1.00  2.49           S  
ATOM   5484  CE  MET A 355      24.248   1.049   7.303  1.00  2.49           C  
ATOM   5485  H   MET A 355      21.073  -1.266  10.754  1.00  2.49           H  
ATOM   5486  HA  MET A 355      22.364   0.466  10.261  1.00  2.49           H  
ATOM   5487 1HB  MET A 355      20.173   0.966   8.222  1.00  2.49           H  
ATOM   5488 2HB  MET A 355      21.713   1.806   8.218  1.00  2.49           H  
ATOM   5489 1HG  MET A 355      21.333  -1.182   7.908  1.00  2.49           H  
ATOM   5490 2HG  MET A 355      21.705  -0.036   6.631  1.00  2.49           H  
ATOM   5491 1HE  MET A 355      25.331   1.067   7.425  1.00  2.49           H  
ATOM   5492 2HE  MET A 355      24.001   1.091   6.242  1.00  2.49           H  
ATOM   5493 3HE  MET A 355      23.811   1.909   7.812  1.00  2.49           H  
ATOM   5494  N   TYR A 356      19.806   2.356  10.973  1.00  2.55           N  
ATOM   5495  CA  TYR A 356      19.449   3.576  11.687  1.00  2.55           C  
ATOM   5496  C   TYR A 356      18.162   3.294  12.409  1.00  2.55           C  
ATOM   5497  O   TYR A 356      17.609   4.148  13.110  1.00  2.55           O  
ATOM   5498  CB  TYR A 356      19.428   4.820  10.771  1.00  2.55           C  
ATOM   5499  CG  TYR A 356      18.433   4.915   9.592  1.00  2.55           C  
ATOM   5500  CD1 TYR A 356      17.165   5.479   9.761  1.00  2.55           C  
ATOM   5501  CD2 TYR A 356      18.819   4.472   8.335  1.00  2.55           C  
ATOM   5502  CE1 TYR A 356      16.308   5.615   8.663  1.00  2.55           C  
ATOM   5503  CE2 TYR A 356      17.960   4.595   7.254  1.00  2.55           C  
ATOM   5504  CZ  TYR A 356      16.712   5.169   7.409  1.00  2.55           C  
ATOM   5505  OH  TYR A 356      15.877   5.302   6.302  1.00  2.55           O  
ATOM   5506  H   TYR A 356      19.085   1.686  10.725  1.00  2.55           H  
ATOM   5507  HA  TYR A 356      20.204   3.763  12.452  1.00  2.55           H  
ATOM   5508 1HB  TYR A 356      19.250   5.691  11.404  1.00  2.55           H  
ATOM   5509 2HB  TYR A 356      20.428   4.952  10.357  1.00  2.55           H  
ATOM   5510  HD1 TYR A 356      16.845   5.836  10.743  1.00  2.55           H  
ATOM   5511  HD2 TYR A 356      19.808   4.034   8.196  1.00  2.55           H  
ATOM   5512  HE1 TYR A 356      15.318   6.071   8.791  1.00  2.55           H  
ATOM   5513  HE2 TYR A 356      18.277   4.249   6.269  1.00  2.55           H  
ATOM   5514  HH  TYR A 356      15.136   5.930   6.490  1.00  2.55           H  
ATOM   5515  N   GLN A 357      17.738   2.041  12.242  1.00  2.43           N  
ATOM   5516  CA  GLN A 357      16.493   1.451  12.704  1.00  2.43           C  
ATOM   5517  C   GLN A 357      15.310   2.051  11.971  1.00  2.43           C  
ATOM   5518  O   GLN A 357      14.224   2.164  12.529  1.00  2.43           O  
ATOM   5519  CB  GLN A 357      16.282   1.612  14.223  1.00  2.43           C  
ATOM   5520  CG  GLN A 357      17.369   0.991  15.099  1.00  2.43           C  
ATOM   5521  CD  GLN A 357      16.962   0.921  16.584  1.00  2.43           C  
ATOM   5522  OE1 GLN A 357      15.788   1.138  16.920  1.00  2.43           O  
ATOM   5523  NE2 GLN A 357      17.919   0.641  17.458  1.00  2.43           N  
ATOM   5524  H   GLN A 357      18.297   1.437  11.648  1.00  2.43           H  
ATOM   5525  HA  GLN A 357      16.522   0.386  12.483  1.00  2.43           H  
ATOM   5526 1HB  GLN A 357      16.195   2.658  14.482  1.00  2.43           H  
ATOM   5527 2HB  GLN A 357      15.337   1.140  14.495  1.00  2.43           H  
ATOM   5528 1HG  GLN A 357      17.562  -0.024  14.747  1.00  2.43           H  
ATOM   5529 2HG  GLN A 357      18.272   1.592  15.021  1.00  2.43           H  
ATOM   5530 1HE2 GLN A 357      17.711   0.583  18.429  1.00  2.43           H  
ATOM   5531 2HE2 GLN A 357      18.850   0.474  17.139  1.00  2.43           H  
ATOM   5532  N   SER A 358      15.540   2.391  10.697  1.00  2.21           N  
ATOM   5533  CA  SER A 358      14.527   2.874   9.766  1.00  2.21           C  
ATOM   5534  C   SER A 358      13.570   3.822  10.471  1.00  2.21           C  
ATOM   5535  O   SER A 358      13.991   4.704  11.229  1.00  2.21           O  
ATOM   5536  CB  SER A 358      13.781   1.710   9.160  1.00  2.21           C  
ATOM   5537  OG  SER A 358      13.023   2.090   8.037  1.00  2.21           O  
ATOM   5538  H   SER A 358      16.479   2.272  10.349  1.00  2.21           H  
ATOM   5539  HA  SER A 358      15.009   3.391   8.954  1.00  2.21           H  
ATOM   5540 1HB  SER A 358      14.491   0.932   8.882  1.00  2.21           H  
ATOM   5541 2HB  SER A 358      13.135   1.309   9.902  1.00  2.21           H  
ATOM   5542  HG  SER A 358      12.276   2.650   8.320  1.00  2.21           H  
ATOM   5543  N   GLY A 359      12.284   3.598  10.231  1.00  1.96           N  
ATOM   5544  CA  GLY A 359      11.191   4.273  10.911  1.00  1.96           C  
ATOM   5545  C   GLY A 359      10.428   3.308  11.804  1.00  1.96           C  
ATOM   5546  O   GLY A 359      10.988   2.594  12.638  1.00  1.96           O  
ATOM   5547  H   GLY A 359      12.049   2.894   9.532  1.00  1.96           H  
ATOM   5548 1HA  GLY A 359      11.585   5.101  11.499  1.00  1.96           H  
ATOM   5549 2HA  GLY A 359      10.503   4.684  10.192  1.00  1.96           H  
ATOM   5550  N   GLY A 360       9.117   3.294  11.643  1.00  1.74           N  
ATOM   5551  CA  GLY A 360       8.254   2.491  12.501  1.00  1.74           C  
ATOM   5552  C   GLY A 360       8.329   0.979  12.263  1.00  1.74           C  
ATOM   5553  O   GLY A 360       7.362   0.349  11.833  1.00  1.74           O  
ATOM   5554  H   GLY A 360       8.702   3.868  10.920  1.00  1.74           H  
ATOM   5555 1HA  GLY A 360       8.502   2.699  13.539  1.00  1.74           H  
ATOM   5556 2HA  GLY A 360       7.230   2.818  12.374  1.00  1.74           H  
ATOM   5557  N   CYS A 361       9.476   0.373  12.577  1.00  1.56           N  
ATOM   5558  CA  CYS A 361       9.669  -1.077  12.452  1.00  1.56           C  
ATOM   5559  C   CYS A 361       9.012  -1.831  13.599  1.00  1.56           C  
ATOM   5560  O   CYS A 361       9.669  -2.491  14.403  1.00  1.56           O  
ATOM   5561  CB  CYS A 361      11.146  -1.467  12.412  1.00  1.56           C  
ATOM   5562  SG  CYS A 361      12.049  -1.016  10.938  1.00  1.56           S  
ATOM   5563  H   CYS A 361      10.231   0.966  12.904  1.00  1.56           H  
ATOM   5564  HA  CYS A 361       9.213  -1.398  11.519  1.00  1.56           H  
ATOM   5565 1HB  CYS A 361      11.654  -1.018  13.248  1.00  1.56           H  
ATOM   5566 2HB  CYS A 361      11.214  -2.540  12.530  1.00  1.56           H  
ATOM   5567  N   GLY A 362       7.703  -1.723  13.646  1.00  1.42           N  
ATOM   5568  CA  GLY A 362       6.868  -2.301  14.684  1.00  1.42           C  
ATOM   5569  C   GLY A 362       5.704  -1.352  14.924  1.00  1.42           C  
ATOM   5570  O   GLY A 362       5.769  -0.183  14.547  1.00  1.42           O  
ATOM   5571  H   GLY A 362       7.275  -1.156  12.916  1.00  1.42           H  
ATOM   5572 1HA  GLY A 362       6.516  -3.278  14.376  1.00  1.42           H  
ATOM   5573 2HA  GLY A 362       7.445  -2.428  15.600  1.00  1.42           H  
ATOM   5574  N   GLY A 363       4.644  -1.827  15.554  1.00  1.32           N  
ATOM   5575  CA  GLY A 363       3.504  -0.951  15.795  1.00  1.32           C  
ATOM   5576  C   GLY A 363       3.867   0.134  16.797  1.00  1.32           C  
ATOM   5577  O   GLY A 363       4.685  -0.081  17.692  1.00  1.32           O  
ATOM   5578  H   GLY A 363       4.621  -2.791  15.857  1.00  1.32           H  
ATOM   5579 1HA  GLY A 363       3.192  -0.497  14.856  1.00  1.32           H  
ATOM   5580 2HA  GLY A 363       2.665  -1.536  16.169  1.00  1.32           H  
ATOM   5581  N   PHE A 364       3.195   1.274  16.727  1.00  1.24           N  
ATOM   5582  CA  PHE A 364       3.460   2.371  17.660  1.00  1.24           C  
ATOM   5583  C   PHE A 364       2.726   2.172  18.979  1.00  1.24           C  
ATOM   5584  O   PHE A 364       1.837   2.936  19.349  1.00  1.24           O  
ATOM   5585  CB  PHE A 364       3.056   3.680  16.995  1.00  1.24           C  
ATOM   5586  CG  PHE A 364       3.952   4.034  15.863  1.00  1.24           C  
ATOM   5587  CD1 PHE A 364       3.821   3.404  14.661  1.00  1.24           C  
ATOM   5588  CD2 PHE A 364       4.894   5.028  15.988  1.00  1.24           C  
ATOM   5589  CE1 PHE A 364       4.608   3.729  13.608  1.00  1.24           C  
ATOM   5590  CE2 PHE A 364       5.697   5.374  14.931  1.00  1.24           C  
ATOM   5591  CZ  PHE A 364       5.553   4.713  13.732  1.00  1.24           C  
ATOM   5592  H   PHE A 364       2.514   1.404  15.991  1.00  1.24           H  
ATOM   5593  HA  PHE A 364       4.532   2.400  17.864  1.00  1.24           H  
ATOM   5594 1HB  PHE A 364       2.033   3.606  16.621  1.00  1.24           H  
ATOM   5595 2HB  PHE A 364       3.088   4.489  17.725  1.00  1.24           H  
ATOM   5596  HD1 PHE A 364       3.083   2.634  14.558  1.00  1.24           H  
ATOM   5597  HD2 PHE A 364       4.991   5.543  16.937  1.00  1.24           H  
ATOM   5598  HE1 PHE A 364       4.474   3.210  12.678  1.00  1.24           H  
ATOM   5599  HE2 PHE A 364       6.437   6.166  15.049  1.00  1.24           H  
ATOM   5600  HZ  PHE A 364       6.174   4.973  12.879  1.00  1.24           H  
ATOM   5601  N   GLY A 365       3.103   1.099  19.660  1.00  1.19           N  
ATOM   5602  CA  GLY A 365       2.517   0.681  20.923  1.00  1.19           C  
ATOM   5603  C   GLY A 365       1.207  -0.089  20.745  1.00  1.19           C  
ATOM   5604  O   GLY A 365       0.585  -0.471  21.723  1.00  1.19           O  
ATOM   5605  H   GLY A 365       3.851   0.541  19.247  1.00  1.19           H  
ATOM   5606 1HA  GLY A 365       3.235   0.045  21.442  1.00  1.19           H  
ATOM   5607 2HA  GLY A 365       2.349   1.552  21.554  1.00  1.19           H  
ATOM   5608  N   LYS A 366       0.783  -0.339  19.514  1.00  1.16           N  
ATOM   5609  CA  LYS A 366      -0.482  -1.036  19.253  1.00  1.16           C  
ATOM   5610  C   LYS A 366      -0.655  -2.384  19.957  1.00  1.16           C  
ATOM   5611  O   LYS A 366      -1.710  -2.662  20.554  1.00  1.16           O  
ATOM   5612  CB  LYS A 366      -0.634  -1.217  17.741  1.00  1.16           C  
ATOM   5613  CG  LYS A 366      -1.842  -2.060  17.254  1.00  1.16           C  
ATOM   5614  CD  LYS A 366      -1.381  -3.475  16.817  1.00  1.16           C  
ATOM   5615  CE  LYS A 366      -0.426  -3.396  15.616  1.00  1.16           C  
ATOM   5616  NZ  LYS A 366       0.158  -4.712  15.259  1.00  1.16           N  
ATOM   5617  H   LYS A 366       1.347  -0.024  18.741  1.00  1.16           H  
ATOM   5618  HA  LYS A 366      -1.289  -0.387  19.603  1.00  1.16           H  
ATOM   5619 1HB  LYS A 366      -0.702  -0.237  17.273  1.00  1.16           H  
ATOM   5620 2HB  LYS A 366       0.263  -1.694  17.353  1.00  1.16           H  
ATOM   5621 1HG  LYS A 366      -2.543  -2.182  18.079  1.00  1.16           H  
ATOM   5622 2HG  LYS A 366      -2.359  -1.579  16.450  1.00  1.16           H  
ATOM   5623 1HD  LYS A 366      -0.880  -3.977  17.631  1.00  1.16           H  
ATOM   5624 2HD  LYS A 366      -2.246  -4.067  16.529  1.00  1.16           H  
ATOM   5625 1HE  LYS A 366      -0.958  -3.012  14.753  1.00  1.16           H  
ATOM   5626 2HE  LYS A 366       0.383  -2.716  15.867  1.00  1.16           H  
ATOM   5627 1HZ  LYS A 366       0.828  -4.593  14.469  1.00  1.16           H  
ATOM   5628 2HZ  LYS A 366       0.667  -5.070  16.058  1.00  1.16           H  
ATOM   5629 3HZ  LYS A 366      -0.560  -5.362  14.998  1.00  1.16           H  
ATOM   5630  N   GLY A 367       0.358  -3.245  19.878  1.00  1.15           N  
ATOM   5631  CA  GLY A 367       0.239  -4.560  20.475  1.00  1.15           C  
ATOM   5632  C   GLY A 367       0.350  -4.374  21.957  1.00  1.15           C  
ATOM   5633  O   GLY A 367      -0.403  -4.960  22.731  1.00  1.15           O  
ATOM   5634  H   GLY A 367       1.255  -2.976  19.474  1.00  1.15           H  
ATOM   5635 1HA  GLY A 367      -0.722  -5.004  20.220  1.00  1.15           H  
ATOM   5636 2HA  GLY A 367       1.025  -5.218  20.108  1.00  1.15           H  
ATOM   5637  N   ASN A 368       1.261  -3.497  22.342  1.00  1.14           N  
ATOM   5638  CA  ASN A 368       1.496  -3.194  23.735  1.00  1.14           C  
ATOM   5639  C   ASN A 368       0.266  -2.726  24.458  1.00  1.14           C  
ATOM   5640  O   ASN A 368      -0.061  -3.256  25.511  1.00  1.14           O  
ATOM   5641  CB  ASN A 368       2.589  -2.182  23.892  1.00  1.14           C  
ATOM   5642  CG  ASN A 368       2.643  -1.697  25.245  1.00  1.14           C  
ATOM   5643  OD1 ASN A 368       2.760  -2.465  26.211  1.00  1.14           O  
ATOM   5644  ND2 ASN A 368       2.572  -0.392  25.363  1.00  1.14           N  
ATOM   5645  H   ASN A 368       1.824  -3.046  21.614  1.00  1.14           H  
ATOM   5646  HA  ASN A 368       1.820  -4.115  24.222  1.00  1.14           H  
ATOM   5647 1HB  ASN A 368       3.547  -2.636  23.637  1.00  1.14           H  
ATOM   5648 2HB  ASN A 368       2.432  -1.353  23.223  1.00  1.14           H  
ATOM   5649 1HD2 ASN A 368       2.598   0.031  26.263  1.00  1.14           H  
ATOM   5650 2HD2 ASN A 368       2.509   0.172  24.539  1.00  1.14           H  
ATOM   5651  N   PHE A 369      -0.430  -1.747  23.908  1.00  1.14           N  
ATOM   5652  CA  PHE A 369      -1.610  -1.227  24.557  1.00  1.14           C  
ATOM   5653  C   PHE A 369      -2.686  -2.300  24.634  1.00  1.14           C  
ATOM   5654  O   PHE A 369      -3.408  -2.390  25.630  1.00  1.14           O  
ATOM   5655  CB  PHE A 369      -2.109   0.036  23.859  1.00  1.14           C  
ATOM   5656  CG  PHE A 369      -1.203   1.222  24.129  1.00  1.14           C  
ATOM   5657  CD1 PHE A 369      -0.650   1.961  23.094  1.00  1.14           C  
ATOM   5658  CD2 PHE A 369      -0.871   1.565  25.433  1.00  1.14           C  
ATOM   5659  CE1 PHE A 369       0.201   3.025  23.355  1.00  1.14           C  
ATOM   5660  CE2 PHE A 369      -0.020   2.624  25.701  1.00  1.14           C  
ATOM   5661  CZ  PHE A 369       0.513   3.356  24.660  1.00  1.14           C  
ATOM   5662  H   PHE A 369      -0.121  -1.348  23.033  1.00  1.14           H  
ATOM   5663  HA  PHE A 369      -1.339  -0.945  25.573  1.00  1.14           H  
ATOM   5664 1HB  PHE A 369      -2.140  -0.136  22.778  1.00  1.14           H  
ATOM   5665 2HB  PHE A 369      -3.115   0.278  24.190  1.00  1.14           H  
ATOM   5666  HD1 PHE A 369      -0.890   1.694  22.063  1.00  1.14           H  
ATOM   5667  HD2 PHE A 369      -1.290   0.983  26.249  1.00  1.14           H  
ATOM   5668  HE1 PHE A 369       0.624   3.594  22.525  1.00  1.14           H  
ATOM   5669  HE2 PHE A 369       0.229   2.880  26.732  1.00  1.14           H  
ATOM   5670  HZ  PHE A 369       1.179   4.190  24.868  1.00  1.14           H  
ATOM   5671  N   SER A 370      -2.808  -3.132  23.591  1.00  1.14           N  
ATOM   5672  CA  SER A 370      -3.803  -4.190  23.639  1.00  1.14           C  
ATOM   5673  C   SER A 370      -3.452  -5.207  24.738  1.00  1.14           C  
ATOM   5674  O   SER A 370      -4.321  -5.614  25.517  1.00  1.14           O  
ATOM   5675  CB  SER A 370      -3.874  -4.886  22.292  1.00  1.14           C  
ATOM   5676  OG  SER A 370      -4.325  -4.007  21.292  1.00  1.14           O  
ATOM   5677  H   SER A 370      -2.227  -3.032  22.755  1.00  1.14           H  
ATOM   5678  HA  SER A 370      -4.772  -3.749  23.869  1.00  1.14           H  
ATOM   5679 1HB  SER A 370      -2.890  -5.269  22.026  1.00  1.14           H  
ATOM   5680 2HB  SER A 370      -4.547  -5.738  22.364  1.00  1.14           H  
ATOM   5681  HG  SER A 370      -3.565  -3.411  21.104  1.00  1.14           H  
ATOM   5682  N   GLU A 371      -2.170  -5.590  24.824  1.00  1.13           N  
ATOM   5683  CA  GLU A 371      -1.722  -6.566  25.816  1.00  1.13           C  
ATOM   5684  C   GLU A 371      -1.753  -5.987  27.220  1.00  1.13           C  
ATOM   5685  O   GLU A 371      -2.079  -6.682  28.185  1.00  1.13           O  
ATOM   5686  CB  GLU A 371      -0.309  -7.058  25.492  1.00  1.13           C  
ATOM   5687  CG  GLU A 371      -0.180  -7.929  24.236  1.00  1.13           C  
ATOM   5688  CD  GLU A 371      -0.960  -9.221  24.292  1.00  1.13           C  
ATOM   5689  OE1 GLU A 371      -0.856  -9.919  25.270  1.00  1.13           O  
ATOM   5690  OE2 GLU A 371      -1.671  -9.514  23.340  1.00  1.13           O  
ATOM   5691  H   GLU A 371      -1.495  -5.215  24.161  1.00  1.13           H  
ATOM   5692  HA  GLU A 371      -2.395  -7.416  25.789  1.00  1.13           H  
ATOM   5693 1HB  GLU A 371       0.340  -6.192  25.347  1.00  1.13           H  
ATOM   5694 2HB  GLU A 371       0.085  -7.622  26.338  1.00  1.13           H  
ATOM   5695 1HG  GLU A 371      -0.531  -7.362  23.382  1.00  1.13           H  
ATOM   5696 2HG  GLU A 371       0.866  -8.141  24.083  1.00  1.13           H  
ATOM   5697  N   LEU A 372      -1.430  -4.707  27.334  1.00  1.11           N  
ATOM   5698  CA  LEU A 372      -1.410  -4.011  28.600  1.00  1.11           C  
ATOM   5699  C   LEU A 372      -2.824  -3.993  29.138  1.00  1.11           C  
ATOM   5700  O   LEU A 372      -3.066  -4.396  30.276  1.00  1.11           O  
ATOM   5701  CB  LEU A 372      -0.854  -2.599  28.389  1.00  1.11           C  
ATOM   5702  CG  LEU A 372      -0.787  -1.682  29.578  1.00  1.11           C  
ATOM   5703  CD1 LEU A 372       0.104  -2.290  30.608  1.00  1.11           C  
ATOM   5704  CD2 LEU A 372      -0.242  -0.334  29.118  1.00  1.11           C  
ATOM   5705  H   LEU A 372      -1.159  -4.194  26.507  1.00  1.11           H  
ATOM   5706  HA  LEU A 372      -0.771  -4.550  29.295  1.00  1.11           H  
ATOM   5707 1HB  LEU A 372       0.158  -2.688  27.989  1.00  1.11           H  
ATOM   5708 2HB  LEU A 372      -1.466  -2.110  27.641  1.00  1.11           H  
ATOM   5709  HG  LEU A 372      -1.779  -1.554  30.006  1.00  1.11           H  
ATOM   5710 1HD1 LEU A 372       0.169  -1.632  31.475  1.00  1.11           H  
ATOM   5711 2HD1 LEU A 372      -0.301  -3.256  30.914  1.00  1.11           H  
ATOM   5712 3HD1 LEU A 372       1.096  -2.422  30.172  1.00  1.11           H  
ATOM   5713 1HD2 LEU A 372      -0.180   0.346  29.968  1.00  1.11           H  
ATOM   5714 2HD2 LEU A 372       0.753  -0.472  28.687  1.00  1.11           H  
ATOM   5715 3HD2 LEU A 372      -0.907   0.082  28.368  1.00  1.11           H  
ATOM   5716  N   PHE A 373      -3.780  -3.585  28.303  1.00  1.10           N  
ATOM   5717  CA  PHE A 373      -5.168  -3.577  28.723  1.00  1.10           C  
ATOM   5718  C   PHE A 373      -5.612  -4.954  29.163  1.00  1.10           C  
ATOM   5719  O   PHE A 373      -6.195  -5.098  30.236  1.00  1.10           O  
ATOM   5720  CB  PHE A 373      -6.105  -3.104  27.630  1.00  1.10           C  
ATOM   5721  CG  PHE A 373      -7.533  -3.227  28.063  1.00  1.10           C  
ATOM   5722  CD1 PHE A 373      -8.111  -2.272  28.885  1.00  1.10           C  
ATOM   5723  CD2 PHE A 373      -8.293  -4.324  27.681  1.00  1.10           C  
ATOM   5724  CE1 PHE A 373      -9.421  -2.408  29.309  1.00  1.10           C  
ATOM   5725  CE2 PHE A 373      -9.594  -4.462  28.104  1.00  1.10           C  
ATOM   5726  CZ  PHE A 373     -10.161  -3.506  28.919  1.00  1.10           C  
ATOM   5727  H   PHE A 373      -3.551  -3.260  27.362  1.00  1.10           H  
ATOM   5728  HA  PHE A 373      -5.260  -2.900  29.574  1.00  1.10           H  
ATOM   5729 1HB  PHE A 373      -5.896  -2.066  27.378  1.00  1.10           H  
ATOM   5730 2HB  PHE A 373      -5.955  -3.705  26.730  1.00  1.10           H  
ATOM   5731  HD1 PHE A 373      -7.521  -1.410  29.198  1.00  1.10           H  
ATOM   5732  HD2 PHE A 373      -7.843  -5.086  27.043  1.00  1.10           H  
ATOM   5733  HE1 PHE A 373      -9.865  -1.652  29.955  1.00  1.10           H  
ATOM   5734  HE2 PHE A 373     -10.178  -5.337  27.802  1.00  1.10           H  
ATOM   5735  HZ  PHE A 373     -11.191  -3.623  29.255  1.00  1.10           H  
ATOM   5736  N   LYS A 374      -5.369  -5.977  28.332  1.00  1.08           N  
ATOM   5737  CA  LYS A 374      -5.793  -7.323  28.684  1.00  1.08           C  
ATOM   5738  C   LYS A 374      -5.147  -7.809  29.977  1.00  1.08           C  
ATOM   5739  O   LYS A 374      -5.793  -8.479  30.781  1.00  1.08           O  
ATOM   5740  CB  LYS A 374      -5.483  -8.305  27.558  1.00  1.08           C  
ATOM   5741  CG  LYS A 374      -6.354  -8.171  26.310  1.00  1.08           C  
ATOM   5742  CD  LYS A 374      -6.079  -9.326  25.354  1.00  1.08           C  
ATOM   5743  CE  LYS A 374      -4.669  -9.222  24.789  1.00  1.08           C  
ATOM   5744  NZ  LYS A 374      -4.354 -10.305  23.812  1.00  1.08           N  
ATOM   5745  H   LYS A 374      -4.887  -5.819  27.443  1.00  1.08           H  
ATOM   5746  HA  LYS A 374      -6.876  -7.305  28.837  1.00  1.08           H  
ATOM   5747 1HB  LYS A 374      -4.444  -8.162  27.246  1.00  1.08           H  
ATOM   5748 2HB  LYS A 374      -5.574  -9.324  27.928  1.00  1.08           H  
ATOM   5749 1HG  LYS A 374      -7.406  -8.185  26.601  1.00  1.08           H  
ATOM   5750 2HG  LYS A 374      -6.150  -7.231  25.812  1.00  1.08           H  
ATOM   5751 1HD  LYS A 374      -6.184 -10.274  25.881  1.00  1.08           H  
ATOM   5752 2HD  LYS A 374      -6.794  -9.301  24.533  1.00  1.08           H  
ATOM   5753 1HE  LYS A 374      -4.552  -8.257  24.296  1.00  1.08           H  
ATOM   5754 2HE  LYS A 374      -3.958  -9.283  25.613  1.00  1.08           H  
ATOM   5755 1HZ  LYS A 374      -3.381 -10.153  23.499  1.00  1.08           H  
ATOM   5756 2HZ  LYS A 374      -4.427 -11.204  24.255  1.00  1.08           H  
ATOM   5757 3HZ  LYS A 374      -4.977 -10.261  23.027  1.00  1.08           H  
ATOM   5758  N   SER A 375      -3.878  -7.454  30.199  1.00  1.09           N  
ATOM   5759  CA  SER A 375      -3.181  -7.860  31.409  1.00  1.09           C  
ATOM   5760  C   SER A 375      -3.869  -7.240  32.619  1.00  1.09           C  
ATOM   5761  O   SER A 375      -4.062  -7.889  33.655  1.00  1.09           O  
ATOM   5762  CB  SER A 375      -1.741  -7.405  31.334  1.00  1.09           C  
ATOM   5763  OG  SER A 375      -1.075  -8.043  30.274  1.00  1.09           O  
ATOM   5764  H   SER A 375      -3.367  -6.916  29.501  1.00  1.09           H  
ATOM   5765  HA  SER A 375      -3.224  -8.945  31.494  1.00  1.09           H  
ATOM   5766 1HB  SER A 375      -1.699  -6.329  31.197  1.00  1.09           H  
ATOM   5767 2HB  SER A 375      -1.237  -7.632  32.270  1.00  1.09           H  
ATOM   5768  HG  SER A 375      -1.514  -7.716  29.453  1.00  1.09           H  
ATOM   5769  N   ILE A 376      -4.266  -5.979  32.473  1.00  1.10           N  
ATOM   5770  CA  ILE A 376      -4.966  -5.263  33.517  1.00  1.10           C  
ATOM   5771  C   ILE A 376      -6.330  -5.895  33.756  1.00  1.10           C  
ATOM   5772  O   ILE A 376      -6.703  -6.128  34.901  1.00  1.10           O  
ATOM   5773  CB  ILE A 376      -5.078  -3.778  33.164  1.00  1.10           C  
ATOM   5774  CG1 ILE A 376      -3.657  -3.152  33.189  1.00  1.10           C  
ATOM   5775  CG2 ILE A 376      -6.025  -3.083  34.138  1.00  1.10           C  
ATOM   5776  CD1 ILE A 376      -3.577  -1.789  32.555  1.00  1.10           C  
ATOM   5777  H   ILE A 376      -4.057  -5.491  31.598  1.00  1.10           H  
ATOM   5778  HA  ILE A 376      -4.392  -5.342  34.437  1.00  1.10           H  
ATOM   5779  HB  ILE A 376      -5.460  -3.672  32.153  1.00  1.10           H  
ATOM   5780 1HG1 ILE A 376      -3.332  -3.070  34.224  1.00  1.10           H  
ATOM   5781 2HG1 ILE A 376      -2.971  -3.817  32.669  1.00  1.10           H  
ATOM   5782 1HG2 ILE A 376      -6.108  -2.031  33.881  1.00  1.10           H  
ATOM   5783 2HG2 ILE A 376      -7.015  -3.545  34.080  1.00  1.10           H  
ATOM   5784 3HG2 ILE A 376      -5.648  -3.179  35.155  1.00  1.10           H  
ATOM   5785 1HD1 ILE A 376      -2.553  -1.420  32.611  1.00  1.10           H  
ATOM   5786 2HD1 ILE A 376      -3.878  -1.864  31.509  1.00  1.10           H  
ATOM   5787 3HD1 ILE A 376      -4.240  -1.103  33.077  1.00  1.10           H  
ATOM   5788  N   GLU A 377      -7.066  -6.197  32.680  1.00  1.13           N  
ATOM   5789  CA  GLU A 377      -8.375  -6.830  32.816  1.00  1.13           C  
ATOM   5790  C   GLU A 377      -8.265  -8.176  33.548  1.00  1.13           C  
ATOM   5791  O   GLU A 377      -9.056  -8.462  34.452  1.00  1.13           O  
ATOM   5792  CB  GLU A 377      -9.034  -7.025  31.438  1.00  1.13           C  
ATOM   5793  CG  GLU A 377     -10.440  -7.637  31.502  1.00  1.13           C  
ATOM   5794  CD  GLU A 377     -11.144  -7.807  30.147  1.00  1.13           C  
ATOM   5795  OE1 GLU A 377     -10.596  -7.453  29.139  1.00  1.13           O  
ATOM   5796  OE2 GLU A 377     -12.242  -8.327  30.148  1.00  1.13           O  
ATOM   5797  H   GLU A 377      -6.711  -5.968  31.755  1.00  1.13           H  
ATOM   5798  HA  GLU A 377      -9.011  -6.171  33.409  1.00  1.13           H  
ATOM   5799 1HB  GLU A 377      -9.093  -6.066  30.920  1.00  1.13           H  
ATOM   5800 2HB  GLU A 377      -8.412  -7.682  30.833  1.00  1.13           H  
ATOM   5801 1HG  GLU A 377     -10.354  -8.615  31.975  1.00  1.13           H  
ATOM   5802 2HG  GLU A 377     -11.057  -7.011  32.148  1.00  1.13           H  
ATOM   5803  N   GLU A 378      -7.262  -8.996  33.197  1.00  1.20           N  
ATOM   5804  CA  GLU A 378      -7.076 -10.278  33.877  1.00  1.20           C  
ATOM   5805  C   GLU A 378      -6.875 -10.034  35.372  1.00  1.20           C  
ATOM   5806  O   GLU A 378      -7.480 -10.706  36.219  1.00  1.20           O  
ATOM   5807  CB  GLU A 378      -5.867 -11.050  33.301  1.00  1.20           C  
ATOM   5808  CG  GLU A 378      -5.639 -12.453  33.938  1.00  1.20           C  
ATOM   5809  CD  GLU A 378      -4.445 -13.257  33.360  1.00  1.20           C  
ATOM   5810  OE1 GLU A 378      -3.763 -12.773  32.482  1.00  1.20           O  
ATOM   5811  OE2 GLU A 378      -4.238 -14.356  33.813  1.00  1.20           O  
ATOM   5812  H   GLU A 378      -6.640  -8.732  32.433  1.00  1.20           H  
ATOM   5813  HA  GLU A 378      -7.975 -10.879  33.743  1.00  1.20           H  
ATOM   5814 1HB  GLU A 378      -5.996 -11.178  32.226  1.00  1.20           H  
ATOM   5815 2HB  GLU A 378      -4.960 -10.461  33.448  1.00  1.20           H  
ATOM   5816 1HG  GLU A 378      -5.476 -12.315  35.008  1.00  1.20           H  
ATOM   5817 2HG  GLU A 378      -6.550 -13.037  33.817  1.00  1.20           H  
ATOM   5818  N   HIS A 379      -6.042  -9.041  35.695  1.00  1.34           N  
ATOM   5819  CA  HIS A 379      -5.750  -8.690  37.075  1.00  1.34           C  
ATOM   5820  C   HIS A 379      -7.020  -8.262  37.815  1.00  1.34           C  
ATOM   5821  O   HIS A 379      -7.325  -8.790  38.890  1.00  1.34           O  
ATOM   5822  CB  HIS A 379      -4.703  -7.565  37.116  1.00  1.34           C  
ATOM   5823  CG  HIS A 379      -4.285  -7.141  38.480  1.00  1.34           C  
ATOM   5824  ND1 HIS A 379      -3.419  -7.883  39.263  1.00  1.34           N  
ATOM   5825  CD2 HIS A 379      -4.613  -6.050  39.209  1.00  1.34           C  
ATOM   5826  CE1 HIS A 379      -3.235  -7.262  40.417  1.00  1.34           C  
ATOM   5827  NE2 HIS A 379      -3.946  -6.147  40.408  1.00  1.34           N  
ATOM   5828  H   HIS A 379      -5.563  -8.528  34.952  1.00  1.34           H  
ATOM   5829  HA  HIS A 379      -5.338  -9.557  37.589  1.00  1.34           H  
ATOM   5830 1HB  HIS A 379      -3.817  -7.876  36.561  1.00  1.34           H  
ATOM   5831 2HB  HIS A 379      -5.092  -6.692  36.617  1.00  1.34           H  
ATOM   5832  HD2 HIS A 379      -5.284  -5.245  38.900  1.00  1.34           H  
ATOM   5833  HE1 HIS A 379      -2.605  -7.610  41.235  1.00  1.34           H  
ATOM   5834  HE2 HIS A 379      -4.000  -5.475  41.160  1.00  1.34           H  
ATOM   5835  N   GLU A 380      -7.772  -7.322  37.233  1.00  1.54           N  
ATOM   5836  CA  GLU A 380      -8.981  -6.802  37.868  1.00  1.54           C  
ATOM   5837  C   GLU A 380     -10.034  -7.887  38.087  1.00  1.54           C  
ATOM   5838  O   GLU A 380     -10.731  -7.882  39.100  1.00  1.54           O  
ATOM   5839  CB  GLU A 380      -9.577  -5.657  37.040  1.00  1.54           C  
ATOM   5840  CG  GLU A 380      -8.749  -4.360  37.052  1.00  1.54           C  
ATOM   5841  CD  GLU A 380      -9.338  -3.262  36.184  1.00  1.54           C  
ATOM   5842  OE1 GLU A 380     -10.308  -3.515  35.506  1.00  1.54           O  
ATOM   5843  OE2 GLU A 380      -8.816  -2.170  36.203  1.00  1.54           O  
ATOM   5844  H   GLU A 380      -7.478  -6.944  36.334  1.00  1.54           H  
ATOM   5845  HA  GLU A 380      -8.704  -6.408  38.847  1.00  1.54           H  
ATOM   5846 1HB  GLU A 380      -9.667  -5.981  36.000  1.00  1.54           H  
ATOM   5847 2HB  GLU A 380     -10.579  -5.428  37.400  1.00  1.54           H  
ATOM   5848 1HG  GLU A 380      -8.681  -3.999  38.076  1.00  1.54           H  
ATOM   5849 2HG  GLU A 380      -7.740  -4.585  36.711  1.00  1.54           H  
ATOM   5850  N   LYS A 381     -10.165  -8.819  37.142  1.00  1.83           N  
ATOM   5851  CA  LYS A 381     -11.115  -9.910  37.315  1.00  1.83           C  
ATOM   5852  C   LYS A 381     -10.657 -10.887  38.396  1.00  1.83           C  
ATOM   5853  O   LYS A 381     -11.479 -11.421  39.144  1.00  1.83           O  
ATOM   5854  CB  LYS A 381     -11.356 -10.649  36.002  1.00  1.83           C  
ATOM   5855  CG  LYS A 381     -12.161  -9.859  34.985  1.00  1.83           C  
ATOM   5856  CD  LYS A 381     -12.372 -10.644  33.705  1.00  1.83           C  
ATOM   5857  CE  LYS A 381     -13.233  -9.864  32.727  1.00  1.83           C  
ATOM   5858  NZ  LYS A 381     -13.401 -10.583  31.432  1.00  1.83           N  
ATOM   5859  H   LYS A 381      -9.604  -8.765  36.290  1.00  1.83           H  
ATOM   5860  HA  LYS A 381     -12.064  -9.484  37.638  1.00  1.83           H  
ATOM   5861 1HB  LYS A 381     -10.389 -10.885  35.545  1.00  1.83           H  
ATOM   5862 2HB  LYS A 381     -11.869 -11.589  36.196  1.00  1.83           H  
ATOM   5863 1HG  LYS A 381     -13.129  -9.595  35.409  1.00  1.83           H  
ATOM   5864 2HG  LYS A 381     -11.624  -8.938  34.746  1.00  1.83           H  
ATOM   5865 1HD  LYS A 381     -11.401 -10.836  33.241  1.00  1.83           H  
ATOM   5866 2HD  LYS A 381     -12.849 -11.596  33.925  1.00  1.83           H  
ATOM   5867 1HE  LYS A 381     -14.214  -9.700  33.167  1.00  1.83           H  
ATOM   5868 2HE  LYS A 381     -12.773  -8.906  32.545  1.00  1.83           H  
ATOM   5869 1HZ  LYS A 381     -13.975 -10.022  30.809  1.00  1.83           H  
ATOM   5870 2HZ  LYS A 381     -12.493 -10.736  31.005  1.00  1.83           H  
ATOM   5871 3HZ  LYS A 381     -13.846 -11.470  31.593  1.00  1.83           H  
ATOM   5872  N   THR A 382      -9.344 -11.123  38.479  1.00  2.20           N  
ATOM   5873  CA  THR A 382      -8.783 -12.049  39.453  1.00  2.20           C  
ATOM   5874  C   THR A 382      -8.965 -11.588  40.901  1.00  2.20           C  
ATOM   5875  O   THR A 382      -9.333 -12.392  41.763  1.00  2.20           O  
ATOM   5876  CB  THR A 382      -7.283 -12.263  39.191  1.00  2.20           C  
ATOM   5877  OG1 THR A 382      -7.101 -12.826  37.881  1.00  2.20           O  
ATOM   5878  CG2 THR A 382      -6.691 -13.188  40.236  1.00  2.20           C  
ATOM   5879  H   THR A 382      -8.706 -10.674  37.820  1.00  2.20           H  
ATOM   5880  HA  THR A 382      -9.291 -13.005  39.340  1.00  2.20           H  
ATOM   5881  HB  THR A 382      -6.771 -11.302  39.233  1.00  2.20           H  
ATOM   5882  HG1 THR A 382      -7.366 -12.154  37.207  1.00  2.20           H  
ATOM   5883 1HG2 THR A 382      -5.630 -13.323  40.039  1.00  2.20           H  
ATOM   5884 2HG2 THR A 382      -6.825 -12.746  41.225  1.00  2.20           H  
ATOM   5885 3HG2 THR A 382      -7.196 -14.152  40.197  1.00  2.20           H  
ATOM   5886  N   LEU A 383      -8.691 -10.309  41.172  1.00  2.63           N  
ATOM   5887  CA  LEU A 383      -8.802  -9.792  42.535  1.00  2.63           C  
ATOM   5888  C   LEU A 383      -8.776  -8.264  42.585  1.00  2.63           C  
ATOM   5889  O   LEU A 383      -9.751  -7.646  43.018  1.00  2.63           O  
ATOM   5890  OXT LEU A 383      -7.686  -7.696  42.529  1.00  2.63           O  
ATOM   5891  CB  LEU A 383      -7.663 -10.348  43.407  1.00  2.63           C  
ATOM   5892  CG  LEU A 383      -7.667  -9.902  44.872  1.00  2.63           C  
ATOM   5893  CD1 LEU A 383      -8.900 -10.473  45.562  1.00  2.63           C  
ATOM   5894  CD2 LEU A 383      -6.393 -10.388  45.548  1.00  2.63           C  
ATOM   5895  H   LEU A 383      -8.382  -9.700  40.410  1.00  2.63           H  
ATOM   5896  HA  LEU A 383      -9.753 -10.127  42.945  1.00  2.63           H  
ATOM   5897 1HB  LEU A 383      -7.709 -11.434  43.404  1.00  2.63           H  
ATOM   5898 2HB  LEU A 383      -6.712 -10.045  42.969  1.00  2.63           H  
ATOM   5899  HG  LEU A 383      -7.718  -8.815  44.926  1.00  2.63           H  
ATOM   5900 1HD1 LEU A 383      -8.915 -10.156  46.604  1.00  2.63           H  
ATOM   5901 2HD1 LEU A 383      -9.798 -10.111  45.060  1.00  2.63           H  
ATOM   5902 3HD1 LEU A 383      -8.872 -11.562  45.513  1.00  2.63           H  
ATOM   5903 1HD2 LEU A 383      -6.392 -10.074  46.592  1.00  2.63           H  
ATOM   5904 2HD2 LEU A 383      -6.348 -11.476  45.496  1.00  2.63           H  
ATOM   5905 3HD2 LEU A 383      -5.527  -9.964  45.041  1.00  2.63           H  
TER    5906
ENDMDL

REMARK ID 636725 MODEL 4 licy
PFRMAT TS
TARGET licy
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.473   3.129  -4.004  1.00  3.04           N  
ATOM      2  CA  LYS A   1       0.419   2.457  -2.712  1.00  3.04           C  
ATOM      3  C   LYS A   1       1.438   3.046  -1.753  1.00  3.04           C  
ATOM      4  O   LYS A   1       2.370   3.731  -2.169  1.00  3.04           O  
ATOM      5  CB  LYS A   1       0.691   0.958  -2.867  1.00  3.04           C  
ATOM      6  CG  LYS A   1      -0.349   0.192  -3.679  1.00  3.04           C  
ATOM      7  CD  LYS A   1      -0.001  -1.296  -3.753  1.00  3.04           C  
ATOM      8  CE  LYS A   1      -1.041  -2.078  -4.547  1.00  3.04           C  
ATOM      9  NZ  LYS A   1      -0.700  -3.525  -4.630  1.00  3.04           N  
ATOM     10 1H   LYS A   1      -0.372   2.936  -4.521  1.00  3.04           H  
ATOM     11 2H   LYS A   1       0.559   4.125  -3.858  1.00  3.04           H  
ATOM     12 3H   LYS A   1       1.271   2.795  -4.523  1.00  3.04           H  
ATOM     13  HA  LYS A   1      -0.573   2.601  -2.284  1.00  3.04           H  
ATOM     14 1HB  LYS A   1       1.659   0.815  -3.346  1.00  3.04           H  
ATOM     15 2HB  LYS A   1       0.748   0.496  -1.880  1.00  3.04           H  
ATOM     16 1HG  LYS A   1      -1.331   0.306  -3.219  1.00  3.04           H  
ATOM     17 2HG  LYS A   1      -0.390   0.597  -4.689  1.00  3.04           H  
ATOM     18 1HD  LYS A   1       0.972  -1.416  -4.231  1.00  3.04           H  
ATOM     19 2HD  LYS A   1       0.057  -1.707  -2.745  1.00  3.04           H  
ATOM     20 1HE  LYS A   1      -2.011  -1.970  -4.066  1.00  3.04           H  
ATOM     21 2HE  LYS A   1      -1.099  -1.671  -5.557  1.00  3.04           H  
ATOM     22 1HZ  LYS A   1      -1.409  -4.009  -5.162  1.00  3.04           H  
ATOM     23 2HZ  LYS A   1       0.196  -3.636  -5.085  1.00  3.04           H  
ATOM     24 3HZ  LYS A   1      -0.654  -3.914  -3.699  1.00  3.04           H  
ATOM     25  N   ASN A   2       1.275   2.746  -0.471  1.00  2.48           N  
ATOM     26  CA  ASN A   2       2.202   3.208   0.562  1.00  2.48           C  
ATOM     27  C   ASN A   2       2.447   2.070   1.574  1.00  2.48           C  
ATOM     28  O   ASN A   2       1.689   1.945   2.542  1.00  2.48           O  
ATOM     29  CB  ASN A   2       1.669   4.460   1.257  1.00  2.48           C  
ATOM     30  CG  ASN A   2       2.666   5.051   2.248  1.00  2.48           C  
ATOM     31  OD1 ASN A   2       3.797   4.573   2.329  1.00  2.48           O  
ATOM     32  ND2 ASN A   2       2.272   6.063   2.992  1.00  2.48           N  
ATOM     33  H   ASN A   2       0.484   2.181  -0.191  1.00  2.48           H  
ATOM     34  HA  ASN A   2       3.146   3.490   0.102  1.00  2.48           H  
ATOM     35 1HB  ASN A   2       1.435   5.221   0.509  1.00  2.48           H  
ATOM     36 2HB  ASN A   2       0.748   4.222   1.785  1.00  2.48           H  
ATOM     37 1HD2 ASN A   2       2.905   6.467   3.650  1.00  2.48           H  
ATOM     38 2HD2 ASN A   2       1.328   6.450   2.920  1.00  2.48           H  
ATOM     39  N   PRO A   3       3.436   1.183   1.314  1.00  1.97           N  
ATOM     40  CA  PRO A   3       3.820   0.017   2.101  1.00  1.97           C  
ATOM     41  C   PRO A   3       4.192   0.413   3.509  1.00  1.97           C  
ATOM     42  O   PRO A   3       4.589   1.551   3.750  1.00  1.97           O  
ATOM     43  CB  PRO A   3       5.027  -0.540   1.352  1.00  1.97           C  
ATOM     44  CG  PRO A   3       4.870  -0.041  -0.059  1.00  1.97           C  
ATOM     45  CD  PRO A   3       4.232   1.323   0.074  1.00  1.97           C  
ATOM     46  HA  PRO A   3       2.987  -0.706   2.108  1.00  1.97           H  
ATOM     47 1HB  PRO A   3       5.944  -0.200   1.836  1.00  1.97           H  
ATOM     48 2HB  PRO A   3       5.033  -1.636   1.414  1.00  1.97           H  
ATOM     49 1HG  PRO A   3       5.854   0.001  -0.552  1.00  1.97           H  
ATOM     50 2HG  PRO A   3       4.254  -0.741  -0.641  1.00  1.97           H  
ATOM     51 1HD  PRO A   3       4.981   2.105   0.188  1.00  1.97           H  
ATOM     52 2HD  PRO A   3       3.608   1.472  -0.804  1.00  1.97           H  
ATOM     53  N   LYS A   4       4.017  -0.501   4.452  1.00  1.55           N  
ATOM     54  CA  LYS A   4       4.313  -0.179   5.838  1.00  1.55           C  
ATOM     55  C   LYS A   4       5.760  -0.550   6.165  1.00  1.55           C  
ATOM     56  O   LYS A   4       6.275  -1.531   5.626  1.00  1.55           O  
ATOM     57  CB  LYS A   4       3.343  -0.943   6.730  1.00  1.55           C  
ATOM     58  CG  LYS A   4       1.881  -0.754   6.311  1.00  1.55           C  
ATOM     59  CD  LYS A   4       1.480   0.704   6.230  1.00  1.55           C  
ATOM     60  CE  LYS A   4       0.007   0.854   5.888  1.00  1.55           C  
ATOM     61  NZ  LYS A   4      -0.340   2.257   5.594  1.00  1.55           N  
ATOM     62  H   LYS A   4       3.682  -1.422   4.210  1.00  1.55           H  
ATOM     63  HA  LYS A   4       4.187   0.894   5.993  1.00  1.55           H  
ATOM     64 1HB  LYS A   4       3.575  -2.007   6.697  1.00  1.55           H  
ATOM     65 2HB  LYS A   4       3.449  -0.620   7.754  1.00  1.55           H  
ATOM     66 1HG  LYS A   4       1.722  -1.216   5.336  1.00  1.55           H  
ATOM     67 2HG  LYS A   4       1.235  -1.251   7.036  1.00  1.55           H  
ATOM     68 1HD  LYS A   4       1.666   1.185   7.170  1.00  1.55           H  
ATOM     69 2HD  LYS A   4       2.070   1.213   5.463  1.00  1.55           H  
ATOM     70 1HE  LYS A   4      -0.230   0.242   5.019  1.00  1.55           H  
ATOM     71 2HE  LYS A   4      -0.589   0.517   6.734  1.00  1.55           H  
ATOM     72 1HZ  LYS A   4      -1.317   2.334   5.377  1.00  1.55           H  
ATOM     73 2HZ  LYS A   4      -0.120   2.851   6.405  1.00  1.55           H  
ATOM     74 3HZ  LYS A   4       0.210   2.568   4.797  1.00  1.55           H  
ATOM     75  N   SER A   5       6.424   0.238   7.018  1.00  1.26           N  
ATOM     76  CA  SER A   5       7.798  -0.086   7.422  1.00  1.26           C  
ATOM     77  C   SER A   5       8.280   0.505   8.757  1.00  1.26           C  
ATOM     78  O   SER A   5       9.447   0.313   9.111  1.00  1.26           O  
ATOM     79  CB  SER A   5       8.780   0.274   6.323  1.00  1.26           C  
ATOM     80  OG  SER A   5       8.765   1.638   6.039  1.00  1.26           O  
ATOM     81  H   SER A   5       5.947   1.030   7.435  1.00  1.26           H  
ATOM     82  HA  SER A   5       7.844  -1.170   7.532  1.00  1.26           H  
ATOM     83 1HB  SER A   5       9.782  -0.020   6.630  1.00  1.26           H  
ATOM     84 2HB  SER A   5       8.542  -0.288   5.425  1.00  1.26           H  
ATOM     85  HG  SER A   5       9.110   2.096   6.836  1.00  1.26           H  
ATOM     86  N   ASP A   6       7.410   1.189   9.512  1.00  1.07           N  
ATOM     87  CA  ASP A   6       7.881   1.833  10.753  1.00  1.07           C  
ATOM     88  C   ASP A   6       8.575   0.850  11.668  1.00  1.07           C  
ATOM     89  O   ASP A   6       8.106  -0.272  11.867  1.00  1.07           O  
ATOM     90  CB  ASP A   6       6.738   2.463  11.547  1.00  1.07           C  
ATOM     91  CG  ASP A   6       6.183   3.685  10.910  1.00  1.07           C  
ATOM     92  OD1 ASP A   6       6.765   4.161   9.984  1.00  1.07           O  
ATOM     93  OD2 ASP A   6       5.129   4.116  11.314  1.00  1.07           O  
ATOM     94  H   ASP A   6       6.454   1.313   9.196  1.00  1.07           H  
ATOM     95  HA  ASP A   6       8.588   2.615  10.489  1.00  1.07           H  
ATOM     96 1HB  ASP A   6       5.949   1.740  11.690  1.00  1.07           H  
ATOM     97 2HB  ASP A   6       7.102   2.736  12.541  1.00  1.07           H  
ATOM     98  N   LYS A   7       9.688   1.289  12.253  1.00  0.96           N  
ATOM     99  CA  LYS A   7      10.450   0.431  13.151  1.00  0.96           C  
ATOM    100  C   LYS A   7      10.038   0.593  14.601  1.00  0.96           C  
ATOM    101  O   LYS A   7      10.553  -0.083  15.490  1.00  0.96           O  
ATOM    102  CB  LYS A   7      11.931   0.658  12.936  1.00  0.96           C  
ATOM    103  CG  LYS A   7      12.362   0.201  11.563  1.00  0.96           C  
ATOM    104  CD  LYS A   7      13.810   0.420  11.307  1.00  0.96           C  
ATOM    105  CE  LYS A   7      14.157  -0.026   9.898  1.00  0.96           C  
ATOM    106  NZ  LYS A   7      15.561   0.214   9.586  1.00  0.96           N  
ATOM    107  H   LYS A   7      10.022   2.239  12.061  1.00  0.96           H  
ATOM    108  HA  LYS A   7      10.246  -0.604  12.875  1.00  0.96           H  
ATOM    109 1HB  LYS A   7      12.171   1.721  13.044  1.00  0.96           H  
ATOM    110 2HB  LYS A   7      12.500   0.104  13.672  1.00  0.96           H  
ATOM    111 1HG  LYS A   7      12.161  -0.866  11.476  1.00  0.96           H  
ATOM    112 2HG  LYS A   7      11.786   0.705  10.803  1.00  0.96           H  
ATOM    113 1HD  LYS A   7      14.055   1.484  11.416  1.00  0.96           H  
ATOM    114 2HD  LYS A   7      14.401  -0.148  12.019  1.00  0.96           H  
ATOM    115 1HE  LYS A   7      13.943  -1.086   9.789  1.00  0.96           H  
ATOM    116 2HE  LYS A   7      13.542   0.536   9.195  1.00  0.96           H  
ATOM    117 1HZ  LYS A   7      15.763  -0.067   8.646  1.00  0.96           H  
ATOM    118 2HZ  LYS A   7      15.741   1.226   9.699  1.00  0.96           H  
ATOM    119 3HZ  LYS A   7      16.163  -0.297  10.230  1.00  0.96           H  
ATOM    120  N   PHE A   8       9.097   1.490  14.836  1.00  0.91           N  
ATOM    121  CA  PHE A   8       8.582   1.713  16.171  1.00  0.91           C  
ATOM    122  C   PHE A   8       7.201   2.335  16.089  1.00  0.91           C  
ATOM    123  O   PHE A   8       6.934   3.182  15.231  1.00  0.91           O  
ATOM    124  CB  PHE A   8       9.494   2.583  17.028  1.00  0.91           C  
ATOM    125  CG  PHE A   8       9.023   2.481  18.409  1.00  0.91           C  
ATOM    126  CD1 PHE A   8       9.371   1.381  19.152  1.00  0.91           C  
ATOM    127  CD2 PHE A   8       8.179   3.406  18.956  1.00  0.91           C  
ATOM    128  CE1 PHE A   8       8.887   1.204  20.407  1.00  0.91           C  
ATOM    129  CE2 PHE A   8       7.689   3.210  20.202  1.00  0.91           C  
ATOM    130  CZ  PHE A   8       8.036   2.121  20.919  1.00  0.91           C  
ATOM    131  H   PHE A   8       8.719   2.012  14.059  1.00  0.91           H  
ATOM    132  HA  PHE A   8       8.486   0.747  16.668  1.00  0.91           H  
ATOM    133 1HB  PHE A   8      10.529   2.238  16.976  1.00  0.91           H  
ATOM    134 2HB  PHE A   8       9.449   3.626  16.711  1.00  0.91           H  
ATOM    135  HD1 PHE A   8      10.018   0.639  18.712  1.00  0.91           H  
ATOM    136  HD2 PHE A   8       7.876   4.274  18.369  1.00  0.91           H  
ATOM    137  HE1 PHE A   8       9.158   0.320  20.985  1.00  0.91           H  
ATOM    138  HE2 PHE A   8       7.005   3.900  20.617  1.00  0.91           H  
ATOM    139  HZ  PHE A   8       7.614   1.976  21.894  1.00  0.91           H  
ATOM    140  N   LYS A   9       6.309   1.946  16.990  1.00  0.90           N  
ATOM    141  CA  LYS A   9       4.989   2.527  16.919  1.00  0.90           C  
ATOM    142  C   LYS A   9       4.884   3.982  17.331  1.00  0.90           C  
ATOM    143  O   LYS A   9       4.701   4.338  18.506  1.00  0.90           O  
ATOM    144  CB  LYS A   9       3.969   1.741  17.723  1.00  0.90           C  
ATOM    145  CG  LYS A   9       2.570   2.404  17.695  1.00  0.90           C  
ATOM    146  CD  LYS A   9       1.950   2.383  16.282  1.00  0.90           C  
ATOM    147  CE  LYS A   9       0.568   3.052  16.258  1.00  0.90           C  
ATOM    148  NZ  LYS A   9      -0.006   3.133  14.858  1.00  0.90           N  
ATOM    149  H   LYS A   9       6.544   1.263  17.697  1.00  0.90           H  
ATOM    150  HA  LYS A   9       4.673   2.481  15.876  1.00  0.90           H  
ATOM    151 1HB  LYS A   9       3.880   0.730  17.330  1.00  0.90           H  
ATOM    152 2HB  LYS A   9       4.291   1.669  18.767  1.00  0.90           H  
ATOM    153 1HG  LYS A   9       1.907   1.877  18.386  1.00  0.90           H  
ATOM    154 2HG  LYS A   9       2.654   3.441  18.027  1.00  0.90           H  
ATOM    155 1HD  LYS A   9       2.603   2.926  15.592  1.00  0.90           H  
ATOM    156 2HD  LYS A   9       1.854   1.357  15.937  1.00  0.90           H  
ATOM    157 1HE  LYS A   9      -0.114   2.484  16.887  1.00  0.90           H  
ATOM    158 2HE  LYS A   9       0.659   4.063  16.658  1.00  0.90           H  
ATOM    159 1HZ  LYS A   9      -0.914   3.587  14.861  1.00  0.90           H  
ATOM    160 2HZ  LYS A   9       0.602   3.676  14.244  1.00  0.90           H  
ATOM    161 3HZ  LYS A   9      -0.117   2.226  14.454  1.00  0.90           H  
ATOM    162  N   VAL A  10       4.919   4.790  16.293  1.00  0.90           N  
ATOM    163  CA  VAL A  10       4.691   6.216  16.331  1.00  0.90           C  
ATOM    164  C   VAL A  10       3.203   6.455  16.394  1.00  0.90           C  
ATOM    165  O   VAL A  10       2.449   5.855  15.624  1.00  0.90           O  
ATOM    166  CB  VAL A  10       5.281   6.904  15.086  1.00  0.90           C  
ATOM    167  CG1 VAL A  10       4.857   8.319  15.088  1.00  0.90           C  
ATOM    168  CG2 VAL A  10       6.814   6.801  15.115  1.00  0.90           C  
ATOM    169  H   VAL A  10       5.175   4.350  15.411  1.00  0.90           H  
ATOM    170  HA  VAL A  10       5.144   6.630  17.226  1.00  0.90           H  
ATOM    171  HB  VAL A  10       4.909   6.426  14.177  1.00  0.90           H  
ATOM    172 1HG1 VAL A  10       5.277   8.844  14.230  1.00  0.90           H  
ATOM    173 2HG1 VAL A  10       3.770   8.383  15.045  1.00  0.90           H  
ATOM    174 3HG1 VAL A  10       5.192   8.737  15.998  1.00  0.90           H  
ATOM    175 1HG2 VAL A  10       7.226   7.288  14.243  1.00  0.90           H  
ATOM    176 2HG2 VAL A  10       7.198   7.282  15.994  1.00  0.90           H  
ATOM    177 3HG2 VAL A  10       7.111   5.748  15.114  1.00  0.90           H  
ATOM    178  N   LYS A  11       2.765   7.308  17.307  1.00  0.90           N  
ATOM    179  CA  LYS A  11       1.343   7.561  17.422  1.00  0.90           C  
ATOM    180  C   LYS A  11       0.950   8.863  16.727  1.00  0.90           C  
ATOM    181  O   LYS A  11      -0.053   8.927  16.014  1.00  0.90           O  
ATOM    182  CB  LYS A  11       0.955   7.640  18.897  1.00  0.90           C  
ATOM    183  CG  LYS A  11       1.129   6.326  19.690  1.00  0.90           C  
ATOM    184  CD  LYS A  11       0.438   6.422  21.058  1.00  0.90           C  
ATOM    185  CE  LYS A  11       1.100   7.472  21.924  1.00  0.90           C  
ATOM    186  NZ  LYS A  11       0.474   7.595  23.282  1.00  0.90           N  
ATOM    187  H   LYS A  11       3.420   7.790  17.919  1.00  0.90           H  
ATOM    188  HA  LYS A  11       0.797   6.745  16.950  1.00  0.90           H  
ATOM    189 1HB  LYS A  11       1.565   8.409  19.388  1.00  0.90           H  
ATOM    190 2HB  LYS A  11      -0.085   7.954  18.981  1.00  0.90           H  
ATOM    191 1HG  LYS A  11       0.713   5.493  19.124  1.00  0.90           H  
ATOM    192 2HG  LYS A  11       2.199   6.139  19.839  1.00  0.90           H  
ATOM    193 1HD  LYS A  11      -0.606   6.690  20.922  1.00  0.90           H  
ATOM    194 2HD  LYS A  11       0.483   5.448  21.564  1.00  0.90           H  
ATOM    195 1HE  LYS A  11       2.156   7.235  22.041  1.00  0.90           H  
ATOM    196 2HE  LYS A  11       1.008   8.429  21.412  1.00  0.90           H  
ATOM    197 1HZ  LYS A  11       0.963   8.365  23.789  1.00  0.90           H  
ATOM    198 2HZ  LYS A  11      -0.488   7.835  23.186  1.00  0.90           H  
ATOM    199 3HZ  LYS A  11       0.554   6.732  23.785  1.00  0.90           H  
ATOM    200  N   ARG A  12       1.738   9.911  16.944  1.00  0.88           N  
ATOM    201  CA  ARG A  12       1.418  11.216  16.356  1.00  0.88           C  
ATOM    202  C   ARG A  12       2.528  12.225  16.495  1.00  0.88           C  
ATOM    203  O   ARG A  12       3.422  12.076  17.319  1.00  0.88           O  
ATOM    204  CB  ARG A  12       0.169  11.806  16.989  1.00  0.88           C  
ATOM    205  CG  ARG A  12       0.287  12.031  18.483  1.00  0.88           C  
ATOM    206  CD  ARG A  12      -0.958  12.563  19.082  1.00  0.88           C  
ATOM    207  NE  ARG A  12      -0.821  12.683  20.522  1.00  0.88           N  
ATOM    208  CZ  ARG A  12      -1.713  13.223  21.361  1.00  0.88           C  
ATOM    209  NH1 ARG A  12      -2.850  13.730  20.919  1.00  0.88           N  
ATOM    210  NH2 ARG A  12      -1.411  13.221  22.640  1.00  0.88           N  
ATOM    211  H   ARG A  12       2.562   9.794  17.534  1.00  0.88           H  
ATOM    212  HA  ARG A  12       1.229  11.070  15.294  1.00  0.88           H  
ATOM    213 1HB  ARG A  12      -0.035  12.777  16.539  1.00  0.88           H  
ATOM    214 2HB  ARG A  12      -0.697  11.177  16.803  1.00  0.88           H  
ATOM    215 1HG  ARG A  12       0.520  11.086  18.976  1.00  0.88           H  
ATOM    216 2HG  ARG A  12       1.092  12.744  18.677  1.00  0.88           H  
ATOM    217 1HD  ARG A  12      -1.168  13.554  18.673  1.00  0.88           H  
ATOM    218 2HD  ARG A  12      -1.788  11.892  18.870  1.00  0.88           H  
ATOM    219  HE  ARG A  12       0.034  12.311  20.959  1.00  0.88           H  
ATOM    220 1HH1 ARG A  12      -3.060  13.707  19.929  1.00  0.88           H  
ATOM    221 2HH1 ARG A  12      -3.519  14.134  21.567  1.00  0.88           H  
ATOM    222 1HH2 ARG A  12      -0.512  12.790  22.916  1.00  0.88           H  
ATOM    223 2HH2 ARG A  12      -2.043  13.611  23.318  1.00  0.88           H  
ATOM    224  N   PHE A  13       2.455  13.300  15.739  1.00  0.85           N  
ATOM    225  CA  PHE A  13       3.395  14.379  15.981  1.00  0.85           C  
ATOM    226  C   PHE A  13       3.013  15.005  17.326  1.00  0.85           C  
ATOM    227  O   PHE A  13       1.817  15.145  17.588  1.00  0.85           O  
ATOM    228  CB  PHE A  13       3.349  15.429  14.899  1.00  0.85           C  
ATOM    229  CG  PHE A  13       4.425  16.273  15.065  1.00  0.85           C  
ATOM    230  CD1 PHE A  13       5.658  15.867  14.617  1.00  0.85           C  
ATOM    231  CD2 PHE A  13       4.277  17.441  15.708  1.00  0.85           C  
ATOM    232  CE1 PHE A  13       6.735  16.638  14.810  1.00  0.85           C  
ATOM    233  CE2 PHE A  13       5.329  18.217  15.911  1.00  0.85           C  
ATOM    234  CZ  PHE A  13       6.581  17.830  15.466  1.00  0.85           C  
ATOM    235  H   PHE A  13       1.741  13.392  15.030  1.00  0.85           H  
ATOM    236  HA  PHE A  13       4.406  13.976  16.046  1.00  0.85           H  
ATOM    237 1HB  PHE A  13       3.398  14.990  13.912  1.00  0.85           H  
ATOM    238 2HB  PHE A  13       2.431  16.009  14.972  1.00  0.85           H  
ATOM    239  HD1 PHE A  13       5.752  14.912  14.113  1.00  0.85           H  
ATOM    240  HD2 PHE A  13       3.293  17.735  16.072  1.00  0.85           H  
ATOM    241  HE1 PHE A  13       7.703  16.300  14.458  1.00  0.85           H  
ATOM    242  HE2 PHE A  13       5.177  19.134  16.433  1.00  0.85           H  
ATOM    243  HZ  PHE A  13       7.431  18.459  15.645  1.00  0.85           H  
ATOM    244  N   HIS A  14       3.979  15.331  18.196  1.00  0.81           N  
ATOM    245  CA  HIS A  14       3.611  15.930  19.484  1.00  0.81           C  
ATOM    246  C   HIS A  14       3.878  17.442  19.548  1.00  0.81           C  
ATOM    247  O   HIS A  14       2.986  18.221  19.893  1.00  0.81           O  
ATOM    248  CB  HIS A  14       4.370  15.267  20.640  1.00  0.81           C  
ATOM    249  CG  HIS A  14       3.778  15.596  22.009  1.00  0.81           C  
ATOM    250  ND1 HIS A  14       4.124  16.706  22.747  1.00  0.81           N  
ATOM    251  CD2 HIS A  14       2.841  14.940  22.742  1.00  0.81           C  
ATOM    252  CE1 HIS A  14       3.417  16.725  23.870  1.00  0.81           C  
ATOM    253  NE2 HIS A  14       2.638  15.666  23.890  1.00  0.81           N  
ATOM    254  H   HIS A  14       4.954  15.204  17.956  1.00  0.81           H  
ATOM    255  HA  HIS A  14       2.547  15.781  19.660  1.00  0.81           H  
ATOM    256 1HB  HIS A  14       4.387  14.208  20.497  1.00  0.81           H  
ATOM    257 2HB  HIS A  14       5.408  15.604  20.629  1.00  0.81           H  
ATOM    258  HD2 HIS A  14       2.337  14.013  22.469  1.00  0.81           H  
ATOM    259  HE1 HIS A  14       3.473  17.481  24.655  1.00  0.81           H  
ATOM    260  HE2 HIS A  14       1.992  15.422  24.631  1.00  0.81           H  
ATOM    261  N   HIS A  15       5.121  17.859  19.274  1.00  0.77           N  
ATOM    262  CA  HIS A  15       5.450  19.286  19.406  1.00  0.77           C  
ATOM    263  C   HIS A  15       6.683  19.764  18.659  1.00  0.77           C  
ATOM    264  O   HIS A  15       7.542  18.984  18.253  1.00  0.77           O  
ATOM    265  CB  HIS A  15       5.615  19.738  20.881  1.00  0.77           C  
ATOM    266  CG  HIS A  15       6.748  19.134  21.689  1.00  0.77           C  
ATOM    267  ND1 HIS A  15       6.589  17.994  22.439  1.00  0.77           N  
ATOM    268  CD2 HIS A  15       8.034  19.529  21.874  1.00  0.77           C  
ATOM    269  CE1 HIS A  15       7.717  17.705  23.062  1.00  0.77           C  
ATOM    270  NE2 HIS A  15       8.624  18.613  22.736  1.00  0.77           N  
ATOM    271  H   HIS A  15       5.807  17.183  18.945  1.00  0.77           H  
ATOM    272  HA  HIS A  15       4.616  19.844  18.996  1.00  0.77           H  
ATOM    273 1HB  HIS A  15       5.737  20.821  20.914  1.00  0.77           H  
ATOM    274 2HB  HIS A  15       4.706  19.510  21.414  1.00  0.77           H  
ATOM    275  HD1 HIS A  15       5.728  17.475  22.542  1.00  0.77           H  
ATOM    276  HD2 HIS A  15       8.611  20.376  21.488  1.00  0.77           H  
ATOM    277  HE1 HIS A  15       7.769  16.842  23.712  1.00  0.77           H  
ATOM    278  N   ILE A  16       6.771  21.079  18.496  1.00  0.75           N  
ATOM    279  CA  ILE A  16       7.957  21.685  17.883  1.00  0.75           C  
ATOM    280  C   ILE A  16       8.646  22.688  18.776  1.00  0.75           C  
ATOM    281  O   ILE A  16       7.992  23.543  19.370  1.00  0.75           O  
ATOM    282  CB  ILE A  16       7.630  22.321  16.541  1.00  0.75           C  
ATOM    283  CG1 ILE A  16       7.170  21.293  15.671  1.00  0.75           C  
ATOM    284  CG2 ILE A  16       8.806  22.959  15.972  1.00  0.75           C  
ATOM    285  CD1 ILE A  16       6.720  21.748  14.470  1.00  0.75           C  
ATOM    286  H   ILE A  16       5.984  21.647  18.821  1.00  0.75           H  
ATOM    287  HA  ILE A  16       8.679  20.894  17.686  1.00  0.75           H  
ATOM    288  HB  ILE A  16       6.835  23.052  16.661  1.00  0.75           H  
ATOM    289 1HG1 ILE A  16       7.983  20.604  15.501  1.00  0.75           H  
ATOM    290 2HG1 ILE A  16       6.378  20.797  16.132  1.00  0.75           H  
ATOM    291 1HG2 ILE A  16       8.553  23.378  15.021  1.00  0.75           H  
ATOM    292 2HG2 ILE A  16       9.163  23.743  16.629  1.00  0.75           H  
ATOM    293 3HG2 ILE A  16       9.569  22.206  15.850  1.00  0.75           H  
ATOM    294 1HD1 ILE A  16       6.406  20.920  13.865  1.00  0.75           H  
ATOM    295 2HD1 ILE A  16       5.900  22.421  14.624  1.00  0.75           H  
ATOM    296 3HD1 ILE A  16       7.545  22.249  14.012  1.00  0.75           H  
ATOM    297  N   GLU A  17       9.967  22.546  18.907  1.00  0.73           N  
ATOM    298  CA  GLU A  17      10.746  23.435  19.753  1.00  0.73           C  
ATOM    299  C   GLU A  17      11.528  24.470  18.947  1.00  0.73           C  
ATOM    300  O   GLU A  17      12.386  24.131  18.109  1.00  0.73           O  
ATOM    301  CB  GLU A  17      11.652  22.631  20.673  1.00  0.73           C  
ATOM    302  CG  GLU A  17      12.496  23.463  21.618  1.00  0.73           C  
ATOM    303  CD  GLU A  17      13.253  22.614  22.628  1.00  0.73           C  
ATOM    304  OE1 GLU A  17      12.696  21.680  23.124  1.00  0.73           O  
ATOM    305  OE2 GLU A  17      14.398  22.866  22.873  1.00  0.73           O  
ATOM    306  H   GLU A  17      10.445  21.829  18.364  1.00  0.73           H  
ATOM    307  HA  GLU A  17      10.055  23.970  20.390  1.00  0.73           H  
ATOM    308 1HB  GLU A  17      11.048  21.945  21.271  1.00  0.73           H  
ATOM    309 2HB  GLU A  17      12.325  22.040  20.072  1.00  0.73           H  
ATOM    310 1HG  GLU A  17      13.205  24.009  21.013  1.00  0.73           H  
ATOM    311 2HG  GLU A  17      11.867  24.188  22.120  1.00  0.73           H  
ATOM    312  N   PHE A  18      11.215  25.732  19.250  1.00  0.73           N  
ATOM    313  CA  PHE A  18      11.747  26.915  18.582  1.00  0.73           C  
ATOM    314  C   PHE A  18      12.745  27.656  19.456  1.00  0.73           C  
ATOM    315  O   PHE A  18      12.396  28.154  20.535  1.00  0.73           O  
ATOM    316  CB  PHE A  18      10.608  27.883  18.299  1.00  0.73           C  
ATOM    317  CG  PHE A  18       9.549  27.399  17.368  1.00  0.73           C  
ATOM    318  CD1 PHE A  18       8.562  26.563  17.856  1.00  0.73           C  
ATOM    319  CD2 PHE A  18       9.476  27.815  16.044  1.00  0.73           C  
ATOM    320  CE1 PHE A  18       7.556  26.126  17.056  1.00  0.73           C  
ATOM    321  CE2 PHE A  18       8.437  27.376  15.231  1.00  0.73           C  
ATOM    322  CZ  PHE A  18       7.482  26.525  15.747  1.00  0.73           C  
ATOM    323  H   PHE A  18      10.514  25.866  19.983  1.00  0.73           H  
ATOM    324  HA  PHE A  18      12.231  26.619  17.666  1.00  0.73           H  
ATOM    325 1HB  PHE A  18      10.132  28.118  19.236  1.00  0.73           H  
ATOM    326 2HB  PHE A  18      11.017  28.811  17.897  1.00  0.73           H  
ATOM    327  HD1 PHE A  18       8.601  26.243  18.902  1.00  0.73           H  
ATOM    328  HD2 PHE A  18      10.238  28.490  15.650  1.00  0.73           H  
ATOM    329  HE1 PHE A  18       6.815  25.459  17.467  1.00  0.73           H  
ATOM    330  HE2 PHE A  18       8.377  27.698  14.192  1.00  0.73           H  
ATOM    331  HZ  PHE A  18       6.670  26.172  15.122  1.00  0.73           H  
ATOM    332  N   TRP A  19      14.000  27.692  19.033  1.00  0.74           N  
ATOM    333  CA  TRP A  19      15.000  28.392  19.824  1.00  0.74           C  
ATOM    334  C   TRP A  19      14.943  29.862  19.466  1.00  0.74           C  
ATOM    335  O   TRP A  19      14.802  30.239  18.293  1.00  0.74           O  
ATOM    336  CB  TRP A  19      16.394  27.764  19.676  1.00  0.74           C  
ATOM    337  CG  TRP A  19      16.488  26.433  20.423  1.00  0.74           C  
ATOM    338  CD1 TRP A  19      15.458  25.810  20.977  1.00  0.74           C  
ATOM    339  CD2 TRP A  19      17.633  25.583  20.694  1.00  0.74           C  
ATOM    340  NE1 TRP A  19      15.866  24.673  21.592  1.00  0.74           N  
ATOM    341  CE2 TRP A  19      17.173  24.518  21.439  1.00  0.74           C  
ATOM    342  CE3 TRP A  19      18.941  25.642  20.379  1.00  0.74           C  
ATOM    343  CZ2 TRP A  19      18.008  23.508  21.898  1.00  0.74           C  
ATOM    344  CZ3 TRP A  19      19.802  24.617  20.799  1.00  0.74           C  
ATOM    345  CH2 TRP A  19      19.341  23.581  21.548  1.00  0.74           C  
ATOM    346  H   TRP A  19      14.232  27.297  18.125  1.00  0.74           H  
ATOM    347  HA  TRP A  19      14.734  28.304  20.879  1.00  0.74           H  
ATOM    348 1HB  TRP A  19      16.584  27.587  18.633  1.00  0.74           H  
ATOM    349 2HB  TRP A  19      17.156  28.447  20.052  1.00  0.74           H  
ATOM    350  HD1 TRP A  19      14.438  26.162  20.962  1.00  0.74           H  
ATOM    351  HE1 TRP A  19      15.263  24.029  22.098  1.00  0.74           H  
ATOM    352  HE3 TRP A  19      19.288  26.462  19.815  1.00  0.74           H  
ATOM    353  HZ2 TRP A  19      17.633  22.675  22.496  1.00  0.74           H  
ATOM    354  HZ3 TRP A  19      20.858  24.681  20.528  1.00  0.74           H  
ATOM    355  HH2 TRP A  19      20.032  22.807  21.880  1.00  0.74           H  
ATOM    356  N   CYS A  20      15.070  30.695  20.481  1.00  0.75           N  
ATOM    357  CA  CYS A  20      14.975  32.121  20.292  1.00  0.75           C  
ATOM    358  C   CYS A  20      15.779  32.923  21.307  1.00  0.75           C  
ATOM    359  O   CYS A  20      16.345  32.375  22.250  1.00  0.75           O  
ATOM    360  CB  CYS A  20      13.498  32.486  20.348  1.00  0.75           C  
ATOM    361  SG  CYS A  20      12.718  32.164  21.878  1.00  0.75           S  
ATOM    362  H   CYS A  20      15.136  30.318  21.425  1.00  0.75           H  
ATOM    363  HA  CYS A  20      15.335  32.348  19.297  1.00  0.75           H  
ATOM    364 1HB  CYS A  20      13.354  33.528  20.093  1.00  0.75           H  
ATOM    365 2HB  CYS A  20      12.983  31.886  19.637  1.00  0.75           H  
ATOM    366  HG  CYS A  20      13.323  30.969  22.106  1.00  0.75           H  
ATOM    367  N   GLY A  21      15.863  34.236  21.097  1.00  0.76           N  
ATOM    368  CA  GLY A  21      16.560  35.091  22.052  1.00  0.76           C  
ATOM    369  C   GLY A  21      15.631  35.636  23.144  1.00  0.76           C  
ATOM    370  O   GLY A  21      16.087  36.304  24.070  1.00  0.76           O  
ATOM    371  H   GLY A  21      15.429  34.648  20.284  1.00  0.76           H  
ATOM    372 1HA  GLY A  21      17.373  34.530  22.512  1.00  0.76           H  
ATOM    373 2HA  GLY A  21      17.017  35.922  21.517  1.00  0.76           H  
ATOM    374  N   ASP A  22      14.329  35.367  23.016  1.00  0.77           N  
ATOM    375  CA  ASP A  22      13.311  35.830  23.962  1.00  0.77           C  
ATOM    376  C   ASP A  22      11.987  35.089  23.803  1.00  0.77           C  
ATOM    377  O   ASP A  22      11.127  35.490  23.010  1.00  0.77           O  
ATOM    378  CB  ASP A  22      13.115  37.353  23.817  1.00  0.77           C  
ATOM    379  CG  ASP A  22      12.103  37.985  24.811  1.00  0.77           C  
ATOM    380  OD1 ASP A  22      11.258  37.275  25.331  1.00  0.77           O  
ATOM    381  OD2 ASP A  22      12.182  39.170  25.034  1.00  0.77           O  
ATOM    382  H   ASP A  22      14.039  34.800  22.235  1.00  0.77           H  
ATOM    383  HA  ASP A  22      13.681  35.637  24.970  1.00  0.77           H  
ATOM    384 1HB  ASP A  22      14.073  37.859  23.949  1.00  0.77           H  
ATOM    385 2HB  ASP A  22      12.777  37.570  22.804  1.00  0.77           H  
ATOM    386  N   ALA A  23      11.812  34.034  24.606  1.00  0.77           N  
ATOM    387  CA  ALA A  23      10.634  33.170  24.544  1.00  0.77           C  
ATOM    388  C   ALA A  23       9.354  33.920  24.839  1.00  0.77           C  
ATOM    389  O   ALA A  23       8.302  33.571  24.310  1.00  0.77           O  
ATOM    390  CB  ALA A  23      10.784  32.000  25.501  1.00  0.77           C  
ATOM    391  H   ALA A  23      12.552  33.800  25.252  1.00  0.77           H  
ATOM    392  HA  ALA A  23      10.553  32.784  23.534  1.00  0.77           H  
ATOM    393 1HB  ALA A  23       9.928  31.338  25.412  1.00  0.77           H  
ATOM    394 2HB  ALA A  23      11.681  31.454  25.254  1.00  0.77           H  
ATOM    395 3HB  ALA A  23      10.856  32.363  26.523  1.00  0.77           H  
ATOM    396  N   THR A  24       9.417  34.925  25.710  1.00  0.78           N  
ATOM    397  CA  THR A  24       8.210  35.647  26.077  1.00  0.78           C  
ATOM    398  C   THR A  24       7.665  36.423  24.897  1.00  0.78           C  
ATOM    399  O   THR A  24       6.476  36.326  24.572  1.00  0.78           O  
ATOM    400  CB  THR A  24       8.472  36.629  27.237  1.00  0.78           C  
ATOM    401  OG1 THR A  24       8.910  35.921  28.426  1.00  0.78           O  
ATOM    402  CG2 THR A  24       7.206  37.391  27.545  1.00  0.78           C  
ATOM    403  H   THR A  24      10.311  35.219  26.088  1.00  0.78           H  
ATOM    404  HA  THR A  24       7.446  34.939  26.374  1.00  0.78           H  
ATOM    405  HB  THR A  24       9.253  37.334  26.936  1.00  0.78           H  
ATOM    406  HG1 THR A  24       8.163  35.487  28.813  1.00  0.78           H  
ATOM    407 1HG2 THR A  24       7.394  38.095  28.352  1.00  0.78           H  
ATOM    408 2HG2 THR A  24       6.892  37.934  26.655  1.00  0.78           H  
ATOM    409 3HG2 THR A  24       6.426  36.691  27.844  1.00  0.78           H  
ATOM    410  N   ASN A  25       8.526  37.181  24.227  1.00  0.79           N  
ATOM    411  CA  ASN A  25       8.028  37.972  23.110  1.00  0.79           C  
ATOM    412  C   ASN A  25       7.644  37.113  21.918  1.00  0.79           C  
ATOM    413  O   ASN A  25       6.648  37.396  21.238  1.00  0.79           O  
ATOM    414  CB  ASN A  25       9.027  39.027  22.711  1.00  0.79           C  
ATOM    415  CG  ASN A  25       9.078  40.158  23.693  1.00  0.79           C  
ATOM    416  OD1 ASN A  25       8.109  40.418  24.429  1.00  0.79           O  
ATOM    417  ND2 ASN A  25      10.185  40.842  23.723  1.00  0.79           N  
ATOM    418  H   ASN A  25       9.513  37.222  24.525  1.00  0.79           H  
ATOM    419  HA  ASN A  25       7.121  38.481  23.438  1.00  0.79           H  
ATOM    420 1HB  ASN A  25      10.020  38.571  22.649  1.00  0.79           H  
ATOM    421 2HB  ASN A  25       8.780  39.415  21.727  1.00  0.79           H  
ATOM    422 1HD2 ASN A  25      10.290  41.599  24.363  1.00  0.79           H  
ATOM    423 2HD2 ASN A  25      10.947  40.585  23.130  1.00  0.79           H  
ATOM    424  N   VAL A  26       8.391  36.038  21.669  1.00  0.80           N  
ATOM    425  CA  VAL A  26       8.055  35.210  20.525  1.00  0.80           C  
ATOM    426  C   VAL A  26       6.764  34.466  20.776  1.00  0.80           C  
ATOM    427  O   VAL A  26       5.888  34.427  19.910  1.00  0.80           O  
ATOM    428  CB  VAL A  26       9.149  34.200  20.208  1.00  0.80           C  
ATOM    429  CG1 VAL A  26       8.671  33.284  19.119  1.00  0.80           C  
ATOM    430  CG2 VAL A  26      10.404  34.916  19.772  1.00  0.80           C  
ATOM    431  H   VAL A  26       9.209  35.817  22.245  1.00  0.80           H  
ATOM    432  HA  VAL A  26       7.924  35.857  19.658  1.00  0.80           H  
ATOM    433  HB  VAL A  26       9.355  33.599  21.099  1.00  0.80           H  
ATOM    434 1HG1 VAL A  26       9.436  32.554  18.896  1.00  0.80           H  
ATOM    435 2HG1 VAL A  26       7.764  32.782  19.447  1.00  0.80           H  
ATOM    436 3HG1 VAL A  26       8.460  33.869  18.233  1.00  0.80           H  
ATOM    437 1HG2 VAL A  26      11.166  34.190  19.554  1.00  0.80           H  
ATOM    438 2HG2 VAL A  26      10.196  35.506  18.881  1.00  0.80           H  
ATOM    439 3HG2 VAL A  26      10.745  35.572  20.569  1.00  0.80           H  
ATOM    440  N   ALA A  27       6.629  33.885  21.967  1.00  0.83           N  
ATOM    441  CA  ALA A  27       5.431  33.155  22.293  1.00  0.83           C  
ATOM    442  C   ALA A  27       4.209  34.048  22.226  1.00  0.83           C  
ATOM    443  O   ALA A  27       3.177  33.640  21.708  1.00  0.83           O  
ATOM    444  CB  ALA A  27       5.561  32.579  23.672  1.00  0.83           C  
ATOM    445  H   ALA A  27       7.364  33.936  22.671  1.00  0.83           H  
ATOM    446  HA  ALA A  27       5.312  32.350  21.569  1.00  0.83           H  
ATOM    447 1HB  ALA A  27       4.693  32.025  23.898  1.00  0.83           H  
ATOM    448 2HB  ALA A  27       6.429  31.926  23.707  1.00  0.83           H  
ATOM    449 3HB  ALA A  27       5.685  33.387  24.396  1.00  0.83           H  
ATOM    450  N   ARG A  28       4.310  35.295  22.693  1.00  0.86           N  
ATOM    451  CA  ARG A  28       3.149  36.171  22.611  1.00  0.86           C  
ATOM    452  C   ARG A  28       2.794  36.470  21.164  1.00  0.86           C  
ATOM    453  O   ARG A  28       1.616  36.459  20.791  1.00  0.86           O  
ATOM    454  CB  ARG A  28       3.402  37.461  23.364  1.00  0.86           C  
ATOM    455  CG  ARG A  28       3.421  37.321  24.880  1.00  0.86           C  
ATOM    456  CD  ARG A  28       3.825  38.588  25.535  1.00  0.86           C  
ATOM    457  NE  ARG A  28       3.823  38.480  26.985  1.00  0.86           N  
ATOM    458  CZ  ARG A  28       4.333  39.405  27.821  1.00  0.86           C  
ATOM    459  NH1 ARG A  28       4.888  40.496  27.338  1.00  0.86           N  
ATOM    460  NH2 ARG A  28       4.280  39.216  29.128  1.00  0.86           N  
ATOM    461  H   ARG A  28       5.167  35.631  23.138  1.00  0.86           H  
ATOM    462  HA  ARG A  28       2.302  35.669  23.070  1.00  0.86           H  
ATOM    463 1HB  ARG A  28       4.373  37.862  23.064  1.00  0.86           H  
ATOM    464 2HB  ARG A  28       2.644  38.195  23.100  1.00  0.86           H  
ATOM    465 1HG  ARG A  28       2.422  37.060  25.228  1.00  0.86           H  
ATOM    466 2HG  ARG A  28       4.115  36.539  25.171  1.00  0.86           H  
ATOM    467 1HD  ARG A  28       4.838  38.844  25.214  1.00  0.86           H  
ATOM    468 2HD  ARG A  28       3.142  39.384  25.249  1.00  0.86           H  
ATOM    469  HE  ARG A  28       3.406  37.654  27.393  1.00  0.86           H  
ATOM    470 1HH1 ARG A  28       4.933  40.639  26.338  1.00  0.86           H  
ATOM    471 2HH1 ARG A  28       5.273  41.188  27.964  1.00  0.86           H  
ATOM    472 1HH2 ARG A  28       3.855  38.378  29.501  1.00  0.86           H  
ATOM    473 2HH2 ARG A  28       4.663  39.909  29.754  1.00  0.86           H  
ATOM    474  N   ARG A  29       3.811  36.687  20.323  1.00  0.88           N  
ATOM    475  CA  ARG A  29       3.561  36.949  18.917  1.00  0.88           C  
ATOM    476  C   ARG A  29       2.795  35.793  18.277  1.00  0.88           C  
ATOM    477  O   ARG A  29       1.754  35.993  17.639  1.00  0.88           O  
ATOM    478  CB  ARG A  29       4.856  37.124  18.153  1.00  0.88           C  
ATOM    479  CG  ARG A  29       4.624  37.421  16.736  1.00  0.88           C  
ATOM    480  CD  ARG A  29       5.837  37.499  15.935  1.00  0.88           C  
ATOM    481  NE  ARG A  29       5.486  37.777  14.563  1.00  0.88           N  
ATOM    482  CZ  ARG A  29       6.301  37.616  13.504  1.00  0.88           C  
ATOM    483  NH1 ARG A  29       7.531  37.160  13.699  1.00  0.88           N  
ATOM    484  NH2 ARG A  29       5.865  37.915  12.291  1.00  0.88           N  
ATOM    485  H   ARG A  29       4.774  36.699  20.665  1.00  0.88           H  
ATOM    486  HA  ARG A  29       2.967  37.859  18.829  1.00  0.88           H  
ATOM    487 1HB  ARG A  29       5.435  37.935  18.590  1.00  0.88           H  
ATOM    488 2HB  ARG A  29       5.454  36.225  18.214  1.00  0.88           H  
ATOM    489 1HG  ARG A  29       3.962  36.671  16.298  1.00  0.88           H  
ATOM    490 2HG  ARG A  29       4.146  38.391  16.698  1.00  0.88           H  
ATOM    491 1HD  ARG A  29       6.477  38.301  16.300  1.00  0.88           H  
ATOM    492 2HD  ARG A  29       6.369  36.549  15.972  1.00  0.88           H  
ATOM    493  HE  ARG A  29       4.534  38.150  14.405  1.00  0.88           H  
ATOM    494 1HH1 ARG A  29       7.837  36.943  14.633  1.00  0.88           H  
ATOM    495 2HH1 ARG A  29       8.195  37.020  12.924  1.00  0.88           H  
ATOM    496 1HH2 ARG A  29       4.914  38.260  12.158  1.00  0.88           H  
ATOM    497 2HH2 ARG A  29       6.472  37.808  11.496  1.00  0.88           H  
ATOM    498  N   PHE A  30       3.322  34.576  18.462  1.00  0.89           N  
ATOM    499  CA  PHE A  30       2.737  33.365  17.899  1.00  0.89           C  
ATOM    500  C   PHE A  30       1.375  33.052  18.500  1.00  0.89           C  
ATOM    501  O   PHE A  30       0.464  32.654  17.781  1.00  0.89           O  
ATOM    502  CB  PHE A  30       3.703  32.187  18.051  1.00  0.89           C  
ATOM    503  CG  PHE A  30       4.803  32.119  16.977  1.00  0.89           C  
ATOM    504  CD1 PHE A  30       5.812  33.066  16.904  1.00  0.89           C  
ATOM    505  CD2 PHE A  30       4.843  31.056  16.068  1.00  0.89           C  
ATOM    506  CE1 PHE A  30       6.815  32.970  15.947  1.00  0.89           C  
ATOM    507  CE2 PHE A  30       5.846  30.956  15.124  1.00  0.89           C  
ATOM    508  CZ  PHE A  30       6.831  31.917  15.063  1.00  0.89           C  
ATOM    509  H   PHE A  30       4.175  34.496  19.020  1.00  0.89           H  
ATOM    510  HA  PHE A  30       2.598  33.530  16.832  1.00  0.89           H  
ATOM    511 1HB  PHE A  30       4.188  32.252  19.031  1.00  0.89           H  
ATOM    512 2HB  PHE A  30       3.142  31.254  18.028  1.00  0.89           H  
ATOM    513  HD1 PHE A  30       5.810  33.894  17.603  1.00  0.89           H  
ATOM    514  HD2 PHE A  30       4.076  30.295  16.121  1.00  0.89           H  
ATOM    515  HE1 PHE A  30       7.595  33.728  15.900  1.00  0.89           H  
ATOM    516  HE2 PHE A  30       5.866  30.119  14.432  1.00  0.89           H  
ATOM    517  HZ  PHE A  30       7.622  31.841  14.318  1.00  0.89           H  
ATOM    518  N   SER A  31       1.198  33.274  19.802  1.00  0.90           N  
ATOM    519  CA  SER A  31      -0.089  33.004  20.438  1.00  0.90           C  
ATOM    520  C   SER A  31      -1.185  33.821  19.786  1.00  0.90           C  
ATOM    521  O   SER A  31      -2.196  33.264  19.335  1.00  0.90           O  
ATOM    522  CB  SER A  31      -0.028  33.359  21.918  1.00  0.90           C  
ATOM    523  OG  SER A  31      -1.271  33.172  22.555  1.00  0.90           O  
ATOM    524  H   SER A  31       1.965  33.603  20.377  1.00  0.90           H  
ATOM    525  HA  SER A  31      -0.326  31.945  20.328  1.00  0.90           H  
ATOM    526 1HB  SER A  31       0.710  32.750  22.407  1.00  0.90           H  
ATOM    527 2HB  SER A  31       0.287  34.392  22.028  1.00  0.90           H  
ATOM    528  HG  SER A  31      -1.552  32.261  22.349  1.00  0.90           H  
ATOM    529  N   TRP A  32      -0.957  35.136  19.665  1.00  0.89           N  
ATOM    530  CA  TRP A  32      -1.946  36.021  19.070  1.00  0.89           C  
ATOM    531  C   TRP A  32      -2.106  35.811  17.584  1.00  0.89           C  
ATOM    532  O   TRP A  32      -3.219  35.851  17.052  1.00  0.89           O  
ATOM    533  CB  TRP A  32      -1.562  37.471  19.333  1.00  0.89           C  
ATOM    534  CG  TRP A  32      -1.976  37.969  20.680  1.00  0.89           C  
ATOM    535  CD1 TRP A  32      -1.178  38.218  21.754  1.00  0.89           C  
ATOM    536  CD2 TRP A  32      -3.321  38.317  21.090  1.00  0.89           C  
ATOM    537  NE1 TRP A  32      -1.935  38.682  22.808  1.00  0.89           N  
ATOM    538  CE2 TRP A  32      -3.247  38.746  22.415  1.00  0.89           C  
ATOM    539  CE3 TRP A  32      -4.563  38.302  20.447  1.00  0.89           C  
ATOM    540  CZ2 TRP A  32      -4.366  39.154  23.112  1.00  0.89           C  
ATOM    541  CZ3 TRP A  32      -5.681  38.711  21.149  1.00  0.89           C  
ATOM    542  CH2 TRP A  32      -5.585  39.123  22.451  1.00  0.89           C  
ATOM    543  H   TRP A  32      -0.085  35.535  20.026  1.00  0.89           H  
ATOM    544  HA  TRP A  32      -2.897  35.828  19.540  1.00  0.89           H  
ATOM    545 1HB  TRP A  32      -0.473  37.574  19.252  1.00  0.89           H  
ATOM    546 2HB  TRP A  32      -1.996  38.093  18.569  1.00  0.89           H  
ATOM    547  HD1 TRP A  32      -0.099  38.071  21.776  1.00  0.89           H  
ATOM    548  HE1 TRP A  32      -1.581  38.936  23.719  1.00  0.89           H  
ATOM    549  HE3 TRP A  32      -4.645  37.970  19.419  1.00  0.89           H  
ATOM    550  HZ2 TRP A  32      -4.311  39.491  24.142  1.00  0.89           H  
ATOM    551  HZ3 TRP A  32      -6.644  38.692  20.641  1.00  0.89           H  
ATOM    552  HH2 TRP A  32      -6.485  39.437  22.979  1.00  0.89           H  
ATOM    553  N   GLY A  33      -0.992  35.570  16.910  1.00  0.88           N  
ATOM    554  CA  GLY A  33      -0.976  35.351  15.488  1.00  0.88           C  
ATOM    555  C   GLY A  33      -1.641  34.058  15.031  1.00  0.88           C  
ATOM    556  O   GLY A  33      -2.479  34.090  14.141  1.00  0.88           O  
ATOM    557  H   GLY A  33      -0.094  35.560  17.392  1.00  0.88           H  
ATOM    558 1HA  GLY A  33      -1.469  36.187  15.004  1.00  0.88           H  
ATOM    559 2HA  GLY A  33       0.057  35.373  15.167  1.00  0.88           H  
ATOM    560  N   LEU A  34      -1.217  32.918  15.588  1.00  0.85           N  
ATOM    561  CA  LEU A  34      -1.711  31.605  15.184  1.00  0.85           C  
ATOM    562  C   LEU A  34      -3.023  31.241  15.803  1.00  0.85           C  
ATOM    563  O   LEU A  34      -3.799  30.496  15.208  1.00  0.85           O  
ATOM    564  CB  LEU A  34      -0.725  30.484  15.561  1.00  0.85           C  
ATOM    565  CG  LEU A  34       0.560  30.510  14.855  1.00  0.85           C  
ATOM    566  CD1 LEU A  34       1.444  29.446  15.335  1.00  0.85           C  
ATOM    567  CD2 LEU A  34       0.286  30.373  13.389  1.00  0.85           C  
ATOM    568  H   LEU A  34      -0.526  32.956  16.330  1.00  0.85           H  
ATOM    569  HA  LEU A  34      -1.840  31.608  14.106  1.00  0.85           H  
ATOM    570 1HB  LEU A  34      -0.516  30.553  16.629  1.00  0.85           H  
ATOM    571 2HB  LEU A  34      -1.191  29.525  15.369  1.00  0.85           H  
ATOM    572  HG  LEU A  34       1.044  31.421  15.071  1.00  0.85           H  
ATOM    573 1HD1 LEU A  34       2.372  29.525  14.796  1.00  0.85           H  
ATOM    574 2HD1 LEU A  34       1.624  29.577  16.403  1.00  0.85           H  
ATOM    575 3HD1 LEU A  34       0.990  28.473  15.151  1.00  0.85           H  
ATOM    576 1HD2 LEU A  34       1.190  30.424  12.839  1.00  0.85           H  
ATOM    577 2HD2 LEU A  34      -0.214  29.426  13.190  1.00  0.85           H  
ATOM    578 3HD2 LEU A  34      -0.339  31.172  13.101  1.00  0.85           H  
ATOM    579  N   GLY A  35      -3.288  31.735  16.998  1.00  0.83           N  
ATOM    580  CA  GLY A  35      -4.491  31.305  17.657  1.00  0.83           C  
ATOM    581  C   GLY A  35      -4.230  30.099  18.502  1.00  0.83           C  
ATOM    582  O   GLY A  35      -4.940  29.088  18.393  1.00  0.83           O  
ATOM    583  H   GLY A  35      -2.669  32.376  17.490  1.00  0.83           H  
ATOM    584 1HA  GLY A  35      -4.878  32.120  18.263  1.00  0.83           H  
ATOM    585 2HA  GLY A  35      -5.232  31.038  16.938  1.00  0.83           H  
ATOM    586  N   MET A  36      -3.174  30.201  19.294  1.00  0.80           N  
ATOM    587  CA  MET A  36      -2.780  29.141  20.193  1.00  0.80           C  
ATOM    588  C   MET A  36      -2.760  29.700  21.612  1.00  0.80           C  
ATOM    589  O   MET A  36      -2.300  30.816  21.852  1.00  0.80           O  
ATOM    590  CB  MET A  36      -1.433  28.586  19.746  1.00  0.80           C  
ATOM    591  CG  MET A  36      -1.451  27.923  18.345  1.00  0.80           C  
ATOM    592  SD  MET A  36       0.159  27.282  17.813  1.00  0.80           S  
ATOM    593  CE  MET A  36       0.352  25.892  18.873  1.00  0.80           C  
ATOM    594  H   MET A  36      -2.677  31.092  19.295  1.00  0.80           H  
ATOM    595  HA  MET A  36      -3.524  28.349  20.162  1.00  0.80           H  
ATOM    596 1HB  MET A  36      -0.688  29.377  19.746  1.00  0.80           H  
ATOM    597 2HB  MET A  36      -1.119  27.827  20.457  1.00  0.80           H  
ATOM    598 1HG  MET A  36      -2.151  27.095  18.354  1.00  0.80           H  
ATOM    599 2HG  MET A  36      -1.797  28.638  17.610  1.00  0.80           H  
ATOM    600 1HE  MET A  36       1.294  25.395  18.667  1.00  0.80           H  
ATOM    601 2HE  MET A  36       0.338  26.237  19.873  1.00  0.80           H  
ATOM    602 3HE  MET A  36      -0.473  25.190  18.726  1.00  0.80           H  
ATOM    603  N   ARG A  37      -3.260  28.933  22.559  1.00  0.78           N  
ATOM    604  CA  ARG A  37      -3.352  29.403  23.934  1.00  0.78           C  
ATOM    605  C   ARG A  37      -2.101  29.083  24.709  1.00  0.78           C  
ATOM    606  O   ARG A  37      -1.459  28.074  24.447  1.00  0.78           O  
ATOM    607  CB  ARG A  37      -4.513  28.751  24.661  1.00  0.78           C  
ATOM    608  CG  ARG A  37      -5.895  29.034  24.138  1.00  0.78           C  
ATOM    609  CD  ARG A  37      -6.910  28.508  25.099  1.00  0.78           C  
ATOM    610  NE  ARG A  37      -6.905  29.296  26.354  1.00  0.78           N  
ATOM    611  CZ  ARG A  37      -7.450  28.913  27.530  1.00  0.78           C  
ATOM    612  NH1 ARG A  37      -8.043  27.738  27.639  1.00  0.78           N  
ATOM    613  NH2 ARG A  37      -7.387  29.715  28.585  1.00  0.78           N  
ATOM    614  H   ARG A  37      -3.586  28.002  22.315  1.00  0.78           H  
ATOM    615  HA  ARG A  37      -3.499  30.485  23.929  1.00  0.78           H  
ATOM    616 1HB  ARG A  37      -4.377  27.668  24.644  1.00  0.78           H  
ATOM    617 2HB  ARG A  37      -4.495  29.060  25.707  1.00  0.78           H  
ATOM    618 1HG  ARG A  37      -6.033  30.104  24.029  1.00  0.78           H  
ATOM    619 2HG  ARG A  37      -6.034  28.547  23.170  1.00  0.78           H  
ATOM    620 1HD  ARG A  37      -7.904  28.565  24.656  1.00  0.78           H  
ATOM    621 2HD  ARG A  37      -6.676  27.474  25.343  1.00  0.78           H  
ATOM    622  HE  ARG A  37      -6.447  30.210  26.331  1.00  0.78           H  
ATOM    623 1HH1 ARG A  37      -8.092  27.121  26.845  1.00  0.78           H  
ATOM    624 2HH1 ARG A  37      -8.449  27.455  28.528  1.00  0.78           H  
ATOM    625 1HH2 ARG A  37      -6.940  30.648  28.515  1.00  0.78           H  
ATOM    626 2HH2 ARG A  37      -7.786  29.407  29.490  1.00  0.78           H  
ATOM    627  N   PHE A  38      -1.780  29.881  25.712  1.00  0.75           N  
ATOM    628  CA  PHE A  38      -0.655  29.524  26.567  1.00  0.75           C  
ATOM    629  C   PHE A  38      -1.146  28.496  27.573  1.00  0.75           C  
ATOM    630  O   PHE A  38      -2.137  28.736  28.268  1.00  0.75           O  
ATOM    631  CB  PHE A  38      -0.116  30.737  27.318  1.00  0.75           C  
ATOM    632  CG  PHE A  38       0.696  31.717  26.568  1.00  0.75           C  
ATOM    633  CD1 PHE A  38       0.125  32.753  25.862  1.00  0.75           C  
ATOM    634  CD2 PHE A  38       2.066  31.643  26.640  1.00  0.75           C  
ATOM    635  CE1 PHE A  38       0.926  33.682  25.227  1.00  0.75           C  
ATOM    636  CE2 PHE A  38       2.857  32.572  26.018  1.00  0.75           C  
ATOM    637  CZ  PHE A  38       2.290  33.583  25.312  1.00  0.75           C  
ATOM    638  H   PHE A  38      -2.323  30.718  25.894  1.00  0.75           H  
ATOM    639  HA  PHE A  38       0.141  29.082  25.963  1.00  0.75           H  
ATOM    640 1HB  PHE A  38      -0.949  31.274  27.755  1.00  0.75           H  
ATOM    641 2HB  PHE A  38       0.492  30.379  28.144  1.00  0.75           H  
ATOM    642  HD1 PHE A  38      -0.963  32.835  25.808  1.00  0.75           H  
ATOM    643  HD2 PHE A  38       2.514  30.836  27.214  1.00  0.75           H  
ATOM    644  HE1 PHE A  38       0.471  34.499  24.666  1.00  0.75           H  
ATOM    645  HE2 PHE A  38       3.936  32.510  26.088  1.00  0.75           H  
ATOM    646  HZ  PHE A  38       2.920  34.305  24.831  1.00  0.75           H  
ATOM    647  N   SER A  39      -0.506  27.327  27.592  1.00  0.73           N  
ATOM    648  CA  SER A  39      -0.917  26.251  28.483  1.00  0.73           C  
ATOM    649  C   SER A  39       0.044  26.066  29.643  1.00  0.73           C  
ATOM    650  O   SER A  39      -0.365  25.748  30.765  1.00  0.73           O  
ATOM    651  CB  SER A  39      -0.968  24.955  27.700  1.00  0.73           C  
ATOM    652  OG  SER A  39       0.319  24.600  27.227  1.00  0.73           O  
ATOM    653  H   SER A  39       0.284  27.178  26.969  1.00  0.73           H  
ATOM    654  HA  SER A  39      -1.903  26.482  28.881  1.00  0.73           H  
ATOM    655 1HB  SER A  39      -1.362  24.160  28.329  1.00  0.73           H  
ATOM    656 2HB  SER A  39      -1.646  25.074  26.855  1.00  0.73           H  
ATOM    657  HG  SER A  39       0.663  25.400  26.767  1.00  0.73           H  
ATOM    658  N   ALA A  40       1.324  26.307  29.387  1.00  0.71           N  
ATOM    659  CA  ALA A  40       2.316  26.106  30.436  1.00  0.71           C  
ATOM    660  C   ALA A  40       3.534  26.990  30.232  1.00  0.71           C  
ATOM    661  O   ALA A  40       3.844  27.427  29.118  1.00  0.71           O  
ATOM    662  CB  ALA A  40       2.722  24.656  30.523  1.00  0.71           C  
ATOM    663  H   ALA A  40       1.595  26.559  28.442  1.00  0.71           H  
ATOM    664  HA  ALA A  40       1.858  26.378  31.376  1.00  0.71           H  
ATOM    665 1HB  ALA A  40       3.412  24.536  31.339  1.00  0.71           H  
ATOM    666 2HB  ALA A  40       1.839  24.046  30.708  1.00  0.71           H  
ATOM    667 3HB  ALA A  40       3.183  24.344  29.613  1.00  0.71           H  
ATOM    668  N   LYS A  41       4.248  27.237  31.319  1.00  0.71           N  
ATOM    669  CA  LYS A  41       5.436  28.074  31.252  1.00  0.71           C  
ATOM    670  C   LYS A  41       6.518  27.714  32.243  1.00  0.71           C  
ATOM    671  O   LYS A  41       6.273  27.090  33.277  1.00  0.71           O  
ATOM    672  CB  LYS A  41       5.081  29.528  31.535  1.00  0.71           C  
ATOM    673  CG  LYS A  41       4.577  29.731  32.958  1.00  0.71           C  
ATOM    674  CD  LYS A  41       4.367  31.181  33.275  1.00  0.71           C  
ATOM    675  CE  LYS A  41       5.723  31.837  33.432  1.00  0.71           C  
ATOM    676  NZ  LYS A  41       5.650  33.213  33.964  1.00  0.71           N  
ATOM    677  H   LYS A  41       3.928  26.855  32.209  1.00  0.71           H  
ATOM    678  HA  LYS A  41       5.859  27.986  30.254  1.00  0.71           H  
ATOM    679 1HB  LYS A  41       5.962  30.159  31.378  1.00  0.71           H  
ATOM    680 2HB  LYS A  41       4.308  29.856  30.845  1.00  0.71           H  
ATOM    681 1HG  LYS A  41       3.642  29.181  33.104  1.00  0.71           H  
ATOM    682 2HG  LYS A  41       5.316  29.331  33.653  1.00  0.71           H  
ATOM    683 1HD  LYS A  41       3.818  31.669  32.467  1.00  0.71           H  
ATOM    684 2HD  LYS A  41       3.803  31.280  34.202  1.00  0.71           H  
ATOM    685 1HE  LYS A  41       6.328  31.233  34.112  1.00  0.71           H  
ATOM    686 2HE  LYS A  41       6.219  31.868  32.458  1.00  0.71           H  
ATOM    687 1HZ  LYS A  41       6.623  33.529  34.027  1.00  0.71           H  
ATOM    688 2HZ  LYS A  41       5.132  33.807  33.347  1.00  0.71           H  
ATOM    689 3HZ  LYS A  41       5.233  33.215  34.876  1.00  0.71           H  
ATOM    690  N   SER A  42       7.718  28.176  31.951  1.00  0.72           N  
ATOM    691  CA  SER A  42       8.822  28.041  32.879  1.00  0.72           C  
ATOM    692  C   SER A  42       9.744  29.240  32.700  1.00  0.72           C  
ATOM    693  O   SER A  42      10.018  29.676  31.584  1.00  0.72           O  
ATOM    694  CB  SER A  42       9.569  26.749  32.620  1.00  0.72           C  
ATOM    695  OG  SER A  42      10.601  26.573  33.542  1.00  0.72           O  
ATOM    696  H   SER A  42       7.864  28.624  31.045  1.00  0.72           H  
ATOM    697  HA  SER A  42       8.439  28.039  33.900  1.00  0.72           H  
ATOM    698 1HB  SER A  42       8.889  25.912  32.682  1.00  0.72           H  
ATOM    699 2HB  SER A  42       9.981  26.767  31.611  1.00  0.72           H  
ATOM    700  HG  SER A  42      10.168  26.290  34.367  1.00  0.72           H  
ATOM    701  N   ASP A  43      10.195  29.813  33.797  1.00  0.73           N  
ATOM    702  CA  ASP A  43      11.119  30.939  33.696  1.00  0.73           C  
ATOM    703  C   ASP A  43      11.900  31.103  34.991  1.00  0.73           C  
ATOM    704  O   ASP A  43      11.738  30.313  35.933  1.00  0.73           O  
ATOM    705  CB  ASP A  43      10.378  32.237  33.288  1.00  0.73           C  
ATOM    706  CG  ASP A  43       9.360  32.742  34.254  1.00  0.73           C  
ATOM    707  OD1 ASP A  43       9.589  32.619  35.428  1.00  0.73           O  
ATOM    708  OD2 ASP A  43       8.352  33.282  33.824  1.00  0.73           O  
ATOM    709  H   ASP A  43       9.946  29.417  34.691  1.00  0.73           H  
ATOM    710  HA  ASP A  43      11.847  30.716  32.917  1.00  0.73           H  
ATOM    711 1HB  ASP A  43      11.083  33.029  33.135  1.00  0.73           H  
ATOM    712 2HB  ASP A  43       9.881  32.080  32.326  1.00  0.73           H  
ATOM    713  N   LEU A  44      12.682  32.161  35.100  1.00  0.76           N  
ATOM    714  CA  LEU A  44      13.459  32.382  36.303  1.00  0.76           C  
ATOM    715  C   LEU A  44      12.578  32.468  37.574  1.00  0.76           C  
ATOM    716  O   LEU A  44      13.016  32.072  38.657  1.00  0.76           O  
ATOM    717  CB  LEU A  44      14.319  33.635  36.111  1.00  0.76           C  
ATOM    718  CG  LEU A  44      15.425  33.862  37.117  1.00  0.76           C  
ATOM    719  CD1 LEU A  44      16.350  32.668  37.094  1.00  0.76           C  
ATOM    720  CD2 LEU A  44      16.199  35.111  36.719  1.00  0.76           C  
ATOM    721  H   LEU A  44      12.799  32.793  34.319  1.00  0.76           H  
ATOM    722  HA  LEU A  44      14.136  31.539  36.424  1.00  0.76           H  
ATOM    723 1HB  LEU A  44      14.792  33.575  35.153  1.00  0.76           H  
ATOM    724 2HB  LEU A  44      13.671  34.508  36.120  1.00  0.76           H  
ATOM    725  HG  LEU A  44      15.010  33.976  38.119  1.00  0.76           H  
ATOM    726 1HD1 LEU A  44      17.164  32.819  37.800  1.00  0.76           H  
ATOM    727 2HD1 LEU A  44      15.794  31.765  37.361  1.00  0.76           H  
ATOM    728 3HD1 LEU A  44      16.749  32.567  36.086  1.00  0.76           H  
ATOM    729 1HD2 LEU A  44      17.015  35.278  37.425  1.00  0.76           H  
ATOM    730 2HD2 LEU A  44      16.611  34.973  35.715  1.00  0.76           H  
ATOM    731 3HD2 LEU A  44      15.532  35.971  36.723  1.00  0.76           H  
ATOM    732  N   SER A  45      11.323  32.950  37.468  1.00  0.78           N  
ATOM    733  CA  SER A  45      10.473  33.118  38.655  1.00  0.78           C  
ATOM    734  C   SER A  45       9.913  31.779  39.137  1.00  0.78           C  
ATOM    735  O   SER A  45       9.348  31.686  40.230  1.00  0.78           O  
ATOM    736  CB  SER A  45       9.309  34.068  38.387  1.00  0.78           C  
ATOM    737  OG  SER A  45       8.319  33.502  37.576  1.00  0.78           O  
ATOM    738  H   SER A  45      10.924  33.165  36.553  1.00  0.78           H  
ATOM    739  HA  SER A  45      11.081  33.540  39.453  1.00  0.78           H  
ATOM    740 1HB  SER A  45       8.871  34.376  39.334  1.00  0.78           H  
ATOM    741 2HB  SER A  45       9.694  34.962  37.903  1.00  0.78           H  
ATOM    742  HG  SER A  45       8.780  33.133  36.799  1.00  0.78           H  
ATOM    743  N   THR A  46      10.082  30.740  38.313  1.00  0.81           N  
ATOM    744  CA  THR A  46       9.621  29.391  38.596  1.00  0.81           C  
ATOM    745  C   THR A  46      10.837  28.581  39.072  1.00  0.81           C  
ATOM    746  O   THR A  46      10.748  27.373  39.293  1.00  0.81           O  
ATOM    747  CB  THR A  46       9.006  28.715  37.341  1.00  0.81           C  
ATOM    748  OG1 THR A  46      10.019  28.539  36.373  1.00  0.81           O  
ATOM    749  CG2 THR A  46       7.926  29.608  36.728  1.00  0.81           C  
ATOM    750  H   THR A  46      10.568  30.887  37.431  1.00  0.81           H  
ATOM    751  HA  THR A  46       8.876  29.417  39.394  1.00  0.81           H  
ATOM    752  HB  THR A  46       8.575  27.748  37.609  1.00  0.81           H  
ATOM    753  HG1 THR A  46      10.656  29.268  36.471  1.00  0.81           H  
ATOM    754 1HG2 THR A  46       7.506  29.131  35.844  1.00  0.81           H  
ATOM    755 2HG2 THR A  46       7.135  29.771  37.457  1.00  0.81           H  
ATOM    756 3HG2 THR A  46       8.364  30.569  36.449  1.00  0.81           H  
ATOM    757  N   GLY A  47      12.000  29.256  39.176  1.00  0.81           N  
ATOM    758  CA  GLY A  47      13.255  28.628  39.570  1.00  0.81           C  
ATOM    759  C   GLY A  47      14.103  28.105  38.403  1.00  0.81           C  
ATOM    760  O   GLY A  47      15.103  27.423  38.622  1.00  0.81           O  
ATOM    761  H   GLY A  47      12.036  30.258  38.995  1.00  0.81           H  
ATOM    762 1HA  GLY A  47      13.840  29.354  40.135  1.00  0.81           H  
ATOM    763 2HA  GLY A  47      13.040  27.807  40.252  1.00  0.81           H  
ATOM    764  N   ASN A  48      13.723  28.401  37.160  1.00  0.81           N  
ATOM    765  CA  ASN A  48      14.497  27.908  36.020  1.00  0.81           C  
ATOM    766  C   ASN A  48      15.593  28.889  35.634  1.00  0.81           C  
ATOM    767  O   ASN A  48      15.362  29.885  34.951  1.00  0.81           O  
ATOM    768  CB  ASN A  48      13.602  27.600  34.848  1.00  0.81           C  
ATOM    769  CG  ASN A  48      14.307  26.989  33.669  1.00  0.81           C  
ATOM    770  OD1 ASN A  48      15.552  27.077  33.460  1.00  0.81           O  
ATOM    771  ND2 ASN A  48      13.487  26.347  32.855  1.00  0.81           N  
ATOM    772  H   ASN A  48      12.910  28.986  36.982  1.00  0.81           H  
ATOM    773  HA  ASN A  48      14.989  26.977  36.312  1.00  0.81           H  
ATOM    774 1HB  ASN A  48      12.811  26.919  35.171  1.00  0.81           H  
ATOM    775 2HB  ASN A  48      13.118  28.509  34.512  1.00  0.81           H  
ATOM    776 1HD2 ASN A  48      13.825  25.912  32.008  1.00  0.81           H  
ATOM    777 2HD2 ASN A  48      12.498  26.327  33.062  1.00  0.81           H  
ATOM    778  N   MET A  49      16.797  28.590  36.077  1.00  0.78           N  
ATOM    779  CA  MET A  49      17.954  29.458  35.923  1.00  0.78           C  
ATOM    780  C   MET A  49      18.676  29.287  34.594  1.00  0.78           C  
ATOM    781  O   MET A  49      19.687  29.941  34.348  1.00  0.78           O  
ATOM    782  CB  MET A  49      18.909  29.210  37.081  1.00  0.78           C  
ATOM    783  CG  MET A  49      18.347  29.603  38.434  1.00  0.78           C  
ATOM    784  SD  MET A  49      19.469  29.239  39.779  1.00  0.78           S  
ATOM    785  CE  MET A  49      20.707  30.503  39.506  1.00  0.78           C  
ATOM    786  H   MET A  49      16.914  27.714  36.577  1.00  0.78           H  
ATOM    787  HA  MET A  49      17.617  30.483  35.965  1.00  0.78           H  
ATOM    788 1HB  MET A  49      19.149  28.146  37.122  1.00  0.78           H  
ATOM    789 2HB  MET A  49      19.833  29.733  36.923  1.00  0.78           H  
ATOM    790 1HG  MET A  49      18.133  30.664  38.444  1.00  0.78           H  
ATOM    791 2HG  MET A  49      17.412  29.059  38.606  1.00  0.78           H  
ATOM    792 1HE  MET A  49      21.488  30.417  40.261  1.00  0.78           H  
ATOM    793 2HE  MET A  49      21.146  30.377  38.519  1.00  0.78           H  
ATOM    794 3HE  MET A  49      20.242  31.483  39.577  1.00  0.78           H  
ATOM    795  N   VAL A  50      18.173  28.406  33.740  1.00  0.75           N  
ATOM    796  CA  VAL A  50      18.831  28.139  32.469  1.00  0.75           C  
ATOM    797  C   VAL A  50      18.107  28.775  31.311  1.00  0.75           C  
ATOM    798  O   VAL A  50      18.741  29.391  30.454  1.00  0.75           O  
ATOM    799  CB  VAL A  50      18.911  26.645  32.200  1.00  0.75           C  
ATOM    800  CG1 VAL A  50      19.528  26.384  30.821  1.00  0.75           C  
ATOM    801  CG2 VAL A  50      19.658  26.001  33.259  1.00  0.75           C  
ATOM    802  H   VAL A  50      17.305  27.918  33.965  1.00  0.75           H  
ATOM    803  HA  VAL A  50      19.844  28.543  32.509  1.00  0.75           H  
ATOM    804  HB  VAL A  50      17.929  26.242  32.200  1.00  0.75           H  
ATOM    805 1HG1 VAL A  50      19.562  25.311  30.625  1.00  0.75           H  
ATOM    806 2HG1 VAL A  50      18.930  26.867  30.057  1.00  0.75           H  
ATOM    807 3HG1 VAL A  50      20.538  26.785  30.799  1.00  0.75           H  
ATOM    808 1HG2 VAL A  50      19.681  24.938  33.073  1.00  0.75           H  
ATOM    809 2HG2 VAL A  50      20.666  26.388  33.292  1.00  0.75           H  
ATOM    810 3HG2 VAL A  50      19.158  26.200  34.200  1.00  0.75           H  
ATOM    811  N   HIS A  51      16.791  28.592  31.252  1.00  0.72           N  
ATOM    812  CA  HIS A  51      16.044  29.107  30.117  1.00  0.72           C  
ATOM    813  C   HIS A  51      14.610  29.474  30.434  1.00  0.72           C  
ATOM    814  O   HIS A  51      14.006  28.956  31.370  1.00  0.72           O  
ATOM    815  CB  HIS A  51      16.050  28.053  29.016  1.00  0.72           C  
ATOM    816  CG  HIS A  51      15.290  26.814  29.342  1.00  0.72           C  
ATOM    817  ND1 HIS A  51      14.255  26.324  28.559  1.00  0.72           N  
ATOM    818  CD2 HIS A  51      15.414  25.982  30.373  1.00  0.72           C  
ATOM    819  CE1 HIS A  51      13.764  25.238  29.131  1.00  0.72           C  
ATOM    820  NE2 HIS A  51      14.439  25.025  30.267  1.00  0.72           N  
ATOM    821  H   HIS A  51      16.315  28.081  31.992  1.00  0.72           H  
ATOM    822  HA  HIS A  51      16.529  30.009  29.744  1.00  0.72           H  
ATOM    823 1HB  HIS A  51      15.655  28.471  28.090  1.00  0.72           H  
ATOM    824 2HB  HIS A  51      17.063  27.784  28.861  1.00  0.72           H  
ATOM    825  HD1 HIS A  51      13.941  26.707  27.667  1.00  0.72           H  
ATOM    826  HD2 HIS A  51      16.062  25.981  31.206  1.00  0.72           H  
ATOM    827  HE1 HIS A  51      12.930  24.708  28.688  1.00  0.72           H  
ATOM    828  N   ALA A  52      14.062  30.360  29.623  1.00  0.70           N  
ATOM    829  CA  ALA A  52      12.656  30.689  29.710  1.00  0.70           C  
ATOM    830  C   ALA A  52      11.941  29.903  28.640  1.00  0.70           C  
ATOM    831  O   ALA A  52      12.485  29.715  27.549  1.00  0.70           O  
ATOM    832  CB  ALA A  52      12.425  32.174  29.536  1.00  0.70           C  
ATOM    833  H   ALA A  52      14.637  30.767  28.890  1.00  0.70           H  
ATOM    834  HA  ALA A  52      12.278  30.370  30.678  1.00  0.70           H  
ATOM    835 1HB  ALA A  52      11.354  32.382  29.603  1.00  0.70           H  
ATOM    836 2HB  ALA A  52      12.944  32.716  30.304  1.00  0.70           H  
ATOM    837 3HB  ALA A  52      12.797  32.484  28.563  1.00  0.70           H  
ATOM    838  N   SER A  53      10.719  29.470  28.914  1.00  0.69           N  
ATOM    839  CA  SER A  53       9.983  28.731  27.911  1.00  0.69           C  
ATOM    840  C   SER A  53       8.467  28.768  28.055  1.00  0.69           C  
ATOM    841  O   SER A  53       7.924  28.812  29.164  1.00  0.69           O  
ATOM    842  CB  SER A  53      10.469  27.296  27.902  1.00  0.69           C  
ATOM    843  OG  SER A  53       9.751  26.530  26.981  1.00  0.69           O  
ATOM    844  H   SER A  53      10.324  29.625  29.833  1.00  0.69           H  
ATOM    845  HA  SER A  53      10.227  29.187  26.965  1.00  0.69           H  
ATOM    846 1HB  SER A  53      11.518  27.287  27.623  1.00  0.69           H  
ATOM    847 2HB  SER A  53      10.406  26.873  28.896  1.00  0.69           H  
ATOM    848  HG  SER A  53       9.664  27.092  26.176  1.00  0.69           H  
ATOM    849  N   TYR A  54       7.783  28.755  26.905  1.00  0.70           N  
ATOM    850  CA  TYR A  54       6.320  28.727  26.885  1.00  0.70           C  
ATOM    851  C   TYR A  54       5.757  27.684  25.936  1.00  0.70           C  
ATOM    852  O   TYR A  54       6.232  27.514  24.810  1.00  0.70           O  
ATOM    853  CB  TYR A  54       5.777  30.082  26.489  1.00  0.70           C  
ATOM    854  CG  TYR A  54       6.135  31.178  27.420  1.00  0.70           C  
ATOM    855  CD1 TYR A  54       7.318  31.838  27.252  1.00  0.70           C  
ATOM    856  CD2 TYR A  54       5.280  31.530  28.450  1.00  0.70           C  
ATOM    857  CE1 TYR A  54       7.666  32.845  28.096  1.00  0.70           C  
ATOM    858  CE2 TYR A  54       5.619  32.554  29.295  1.00  0.70           C  
ATOM    859  CZ  TYR A  54       6.812  33.215  29.116  1.00  0.70           C  
ATOM    860  OH  TYR A  54       7.160  34.255  29.942  1.00  0.70           O  
ATOM    861  H   TYR A  54       8.317  28.727  26.039  1.00  0.70           H  
ATOM    862  HA  TYR A  54       5.961  28.479  27.883  1.00  0.70           H  
ATOM    863 1HB  TYR A  54       6.149  30.338  25.502  1.00  0.70           H  
ATOM    864 2HB  TYR A  54       4.694  30.025  26.423  1.00  0.70           H  
ATOM    865  HD1 TYR A  54       7.976  31.557  26.446  1.00  0.70           H  
ATOM    866  HD2 TYR A  54       4.340  30.999  28.585  1.00  0.70           H  
ATOM    867  HE1 TYR A  54       8.610  33.362  27.954  1.00  0.70           H  
ATOM    868  HE2 TYR A  54       4.944  32.842  30.103  1.00  0.70           H  
ATOM    869  HH  TYR A  54       7.962  34.661  29.619  1.00  0.70           H  
ATOM    870  N   LEU A  55       4.731  26.980  26.414  1.00  0.73           N  
ATOM    871  CA  LEU A  55       4.035  25.939  25.665  1.00  0.73           C  
ATOM    872  C   LEU A  55       2.654  26.402  25.222  1.00  0.73           C  
ATOM    873  O   LEU A  55       1.762  26.629  26.062  1.00  0.73           O  
ATOM    874  CB  LEU A  55       3.896  24.677  26.510  1.00  0.73           C  
ATOM    875  CG  LEU A  55       5.137  23.793  26.656  1.00  0.73           C  
ATOM    876  CD1 LEU A  55       6.169  24.522  27.347  1.00  0.73           C  
ATOM    877  CD2 LEU A  55       4.824  22.570  27.475  1.00  0.73           C  
ATOM    878  H   LEU A  55       4.411  27.180  27.361  1.00  0.73           H  
ATOM    879  HA  LEU A  55       4.615  25.703  24.775  1.00  0.73           H  
ATOM    880 1HB  LEU A  55       3.591  24.978  27.500  1.00  0.73           H  
ATOM    881 2HB  LEU A  55       3.118  24.087  26.083  1.00  0.73           H  
ATOM    882  HG  LEU A  55       5.493  23.501  25.671  1.00  0.73           H  
ATOM    883 1HD1 LEU A  55       7.023  23.872  27.448  1.00  0.73           H  
ATOM    884 2HD1 LEU A  55       6.456  25.381  26.811  1.00  0.73           H  
ATOM    885 3HD1 LEU A  55       5.796  24.809  28.323  1.00  0.73           H  
ATOM    886 1HD2 LEU A  55       5.726  21.962  27.573  1.00  0.73           H  
ATOM    887 2HD2 LEU A  55       4.489  22.872  28.462  1.00  0.73           H  
ATOM    888 3HD2 LEU A  55       4.049  21.995  26.985  1.00  0.73           H  
ATOM    889  N   LEU A  56       2.517  26.576  23.907  1.00  0.77           N  
ATOM    890  CA  LEU A  56       1.324  27.081  23.237  1.00  0.77           C  
ATOM    891  C   LEU A  56       0.539  25.968  22.558  1.00  0.77           C  
ATOM    892  O   LEU A  56       1.132  25.124  21.879  1.00  0.77           O  
ATOM    893  CB  LEU A  56       1.714  28.121  22.196  1.00  0.77           C  
ATOM    894  CG  LEU A  56       1.882  29.544  22.677  1.00  0.77           C  
ATOM    895  CD1 LEU A  56       2.962  29.629  23.725  1.00  0.77           C  
ATOM    896  CD2 LEU A  56       2.232  30.394  21.492  1.00  0.77           C  
ATOM    897  H   LEU A  56       3.314  26.334  23.319  1.00  0.77           H  
ATOM    898  HA  LEU A  56       0.708  27.551  23.983  1.00  0.77           H  
ATOM    899 1HB  LEU A  56       2.663  27.813  21.756  1.00  0.77           H  
ATOM    900 2HB  LEU A  56       0.970  28.125  21.418  1.00  0.77           H  
ATOM    901  HG  LEU A  56       0.944  29.900  23.122  1.00  0.77           H  
ATOM    902 1HD1 LEU A  56       3.042  30.645  24.026  1.00  0.77           H  
ATOM    903 2HD1 LEU A  56       2.696  29.031  24.578  1.00  0.77           H  
ATOM    904 3HD1 LEU A  56       3.912  29.286  23.318  1.00  0.77           H  
ATOM    905 1HD2 LEU A  56       2.355  31.401  21.814  1.00  0.77           H  
ATOM    906 2HD2 LEU A  56       3.146  30.061  21.056  1.00  0.77           H  
ATOM    907 3HD2 LEU A  56       1.436  30.335  20.753  1.00  0.77           H  
ATOM    908  N   THR A  57      -0.787  25.950  22.745  1.00  0.81           N  
ATOM    909  CA  THR A  57      -1.609  24.894  22.153  1.00  0.81           C  
ATOM    910  C   THR A  57      -2.892  25.290  21.417  1.00  0.81           C  
ATOM    911  O   THR A  57      -3.532  26.315  21.686  1.00  0.81           O  
ATOM    912  CB  THR A  57      -2.044  23.901  23.242  1.00  0.81           C  
ATOM    913  OG1 THR A  57      -2.875  24.582  24.208  1.00  0.81           O  
ATOM    914  CG2 THR A  57      -0.867  23.319  23.937  1.00  0.81           C  
ATOM    915  H   THR A  57      -1.207  26.677  23.319  1.00  0.81           H  
ATOM    916  HA  THR A  57      -0.987  24.370  21.438  1.00  0.81           H  
ATOM    917  HB  THR A  57      -2.617  23.093  22.782  1.00  0.81           H  
ATOM    918  HG1 THR A  57      -2.421  25.378  24.512  1.00  0.81           H  
ATOM    919 1HG2 THR A  57      -1.223  22.625  24.686  1.00  0.81           H  
ATOM    920 2HG2 THR A  57      -0.251  22.797  23.210  1.00  0.81           H  
ATOM    921 3HG2 THR A  57      -0.286  24.098  24.420  1.00  0.81           H  
ATOM    922  N   SER A  58      -3.325  24.373  20.557  1.00  0.84           N  
ATOM    923  CA  SER A  58      -4.624  24.438  19.883  1.00  0.84           C  
ATOM    924  C   SER A  58      -4.944  23.045  19.353  1.00  0.84           C  
ATOM    925  O   SER A  58      -4.190  22.491  18.553  1.00  0.84           O  
ATOM    926  CB  SER A  58      -4.605  25.442  18.759  1.00  0.84           C  
ATOM    927  OG  SER A  58      -3.779  25.016  17.725  1.00  0.84           O  
ATOM    928  H   SER A  58      -2.700  23.587  20.360  1.00  0.84           H  
ATOM    929  HA  SER A  58      -5.393  24.725  20.603  1.00  0.84           H  
ATOM    930 1HB  SER A  58      -5.621  25.594  18.379  1.00  0.84           H  
ATOM    931 2HB  SER A  58      -4.263  26.393  19.133  1.00  0.84           H  
ATOM    932  HG  SER A  58      -4.386  24.525  17.135  1.00  0.84           H  
ATOM    933  N   GLY A  59      -6.042  22.451  19.804  1.00  0.85           N  
ATOM    934  CA  GLY A  59      -6.309  21.077  19.394  1.00  0.85           C  
ATOM    935  C   GLY A  59      -5.155  20.199  19.873  1.00  0.85           C  
ATOM    936  O   GLY A  59      -4.831  20.197  21.062  1.00  0.85           O  
ATOM    937  H   GLY A  59      -6.666  22.940  20.434  1.00  0.85           H  
ATOM    938 1HA  GLY A  59      -7.249  20.732  19.825  1.00  0.85           H  
ATOM    939 2HA  GLY A  59      -6.395  21.016  18.314  1.00  0.85           H  
ATOM    940  N   ASP A  60      -4.552  19.456  18.945  1.00  0.85           N  
ATOM    941  CA  ASP A  60      -3.432  18.565  19.234  1.00  0.85           C  
ATOM    942  C   ASP A  60      -2.090  19.166  18.793  1.00  0.85           C  
ATOM    943  O   ASP A  60      -1.072  18.473  18.778  1.00  0.85           O  
ATOM    944  CB  ASP A  60      -3.625  17.205  18.553  1.00  0.85           C  
ATOM    945  CG  ASP A  60      -4.793  16.386  19.111  1.00  0.85           C  
ATOM    946  OD1 ASP A  60      -4.915  16.298  20.310  1.00  0.85           O  
ATOM    947  OD2 ASP A  60      -5.538  15.837  18.334  1.00  0.85           O  
ATOM    948  H   ASP A  60      -4.843  19.542  17.975  1.00  0.85           H  
ATOM    949  HA  ASP A  60      -3.391  18.407  20.311  1.00  0.85           H  
ATOM    950 1HB  ASP A  60      -3.797  17.370  17.487  1.00  0.85           H  
ATOM    951 2HB  ASP A  60      -2.709  16.622  18.649  1.00  0.85           H  
ATOM    952  N   LEU A  61      -2.079  20.449  18.427  1.00  0.82           N  
ATOM    953  CA  LEU A  61      -0.845  21.113  18.016  1.00  0.82           C  
ATOM    954  C   LEU A  61      -0.196  21.781  19.205  1.00  0.82           C  
ATOM    955  O   LEU A  61      -0.851  22.531  19.935  1.00  0.82           O  
ATOM    956  CB  LEU A  61      -1.079  22.207  16.961  1.00  0.82           C  
ATOM    957  CG  LEU A  61       0.198  22.981  16.513  1.00  0.82           C  
ATOM    958  CD1 LEU A  61       1.122  22.044  15.763  1.00  0.82           C  
ATOM    959  CD2 LEU A  61      -0.191  24.152  15.659  1.00  0.82           C  
ATOM    960  H   LEU A  61      -2.943  20.994  18.446  1.00  0.82           H  
ATOM    961  HA  LEU A  61      -0.159  20.367  17.615  1.00  0.82           H  
ATOM    962 1HB  LEU A  61      -1.529  21.779  16.088  1.00  0.82           H  
ATOM    963 2HB  LEU A  61      -1.783  22.939  17.376  1.00  0.82           H  
ATOM    964  HG  LEU A  61       0.724  23.343  17.390  1.00  0.82           H  
ATOM    965 1HD1 LEU A  61       2.007  22.569  15.460  1.00  0.82           H  
ATOM    966 2HD1 LEU A  61       1.399  21.206  16.401  1.00  0.82           H  
ATOM    967 3HD1 LEU A  61       0.611  21.682  14.886  1.00  0.82           H  
ATOM    968 1HD2 LEU A  61       0.705  24.698  15.366  1.00  0.82           H  
ATOM    969 2HD2 LEU A  61      -0.703  23.785  14.779  1.00  0.82           H  
ATOM    970 3HD2 LEU A  61      -0.853  24.812  16.219  1.00  0.82           H  
ATOM    971  N   ARG A  62       1.084  21.509  19.414  1.00  0.78           N  
ATOM    972  CA  ARG A  62       1.795  22.156  20.497  1.00  0.78           C  
ATOM    973  C   ARG A  62       3.139  22.734  20.054  1.00  0.78           C  
ATOM    974  O   ARG A  62       3.976  22.041  19.462  1.00  0.78           O  
ATOM    975  CB  ARG A  62       2.010  21.177  21.651  1.00  0.78           C  
ATOM    976  CG  ARG A  62       2.719  21.764  22.873  1.00  0.78           C  
ATOM    977  CD  ARG A  62       2.932  20.755  23.976  1.00  0.78           C  
ATOM    978  NE  ARG A  62       1.683  20.250  24.589  1.00  0.78           N  
ATOM    979  CZ  ARG A  62       0.990  20.911  25.539  1.00  0.78           C  
ATOM    980  NH1 ARG A  62       1.411  22.091  25.886  1.00  0.78           N  
ATOM    981  NH2 ARG A  62      -0.092  20.384  26.082  1.00  0.78           N  
ATOM    982  H   ARG A  62       1.567  20.854  18.815  1.00  0.78           H  
ATOM    983  HA  ARG A  62       1.181  22.973  20.862  1.00  0.78           H  
ATOM    984 1HB  ARG A  62       1.042  20.810  21.988  1.00  0.78           H  
ATOM    985 2HB  ARG A  62       2.570  20.321  21.304  1.00  0.78           H  
ATOM    986 1HG  ARG A  62       3.703  22.123  22.565  1.00  0.78           H  
ATOM    987 2HG  ARG A  62       2.147  22.605  23.268  1.00  0.78           H  
ATOM    988 1HD  ARG A  62       3.474  19.900  23.569  1.00  0.78           H  
ATOM    989 2HD  ARG A  62       3.530  21.213  24.758  1.00  0.78           H  
ATOM    990  HE  ARG A  62       1.354  19.332  24.314  1.00  0.78           H  
ATOM    991 1HH1 ARG A  62       2.211  22.464  25.400  1.00  0.78           H  
ATOM    992 2HH1 ARG A  62       0.913  22.678  26.563  1.00  0.78           H  
ATOM    993 1HH2 ARG A  62      -0.410  19.467  25.786  1.00  0.78           H  
ATOM    994 2HH2 ARG A  62      -0.605  20.885  26.789  1.00  0.78           H  
ATOM    995  N   PHE A  63       3.310  24.022  20.298  1.00  0.73           N  
ATOM    996  CA  PHE A  63       4.562  24.711  20.021  1.00  0.73           C  
ATOM    997  C   PHE A  63       5.257  25.079  21.321  1.00  0.73           C  
ATOM    998  O   PHE A  63       4.632  25.605  22.246  1.00  0.73           O  
ATOM    999  CB  PHE A  63       4.401  25.960  19.158  1.00  0.73           C  
ATOM   1000  CG  PHE A  63       4.107  25.794  17.673  1.00  0.73           C  
ATOM   1001  CD1 PHE A  63       4.184  24.574  17.021  1.00  0.73           C  
ATOM   1002  CD2 PHE A  63       3.863  26.923  16.901  1.00  0.73           C  
ATOM   1003  CE1 PHE A  63       4.008  24.504  15.655  1.00  0.73           C  
ATOM   1004  CE2 PHE A  63       3.701  26.829  15.543  1.00  0.73           C  
ATOM   1005  CZ  PHE A  63       3.773  25.636  14.932  1.00  0.73           C  
ATOM   1006  H   PHE A  63       2.553  24.525  20.765  1.00  0.73           H  
ATOM   1007  HA  PHE A  63       5.226  24.031  19.480  1.00  0.73           H  
ATOM   1008 1HB  PHE A  63       3.614  26.582  19.586  1.00  0.73           H  
ATOM   1009 2HB  PHE A  63       5.323  26.514  19.233  1.00  0.73           H  
ATOM   1010  HD1 PHE A  63       4.400  23.673  17.587  1.00  0.73           H  
ATOM   1011  HD2 PHE A  63       3.820  27.896  17.384  1.00  0.73           H  
ATOM   1012  HE1 PHE A  63       4.073  23.549  15.148  1.00  0.73           H  
ATOM   1013  HE2 PHE A  63       3.534  27.706  14.948  1.00  0.73           H  
ATOM   1014  HZ  PHE A  63       3.658  25.593  13.867  1.00  0.73           H  
ATOM   1015  N   LEU A  64       6.546  24.819  21.400  1.00  0.70           N  
ATOM   1016  CA  LEU A  64       7.312  25.143  22.589  1.00  0.70           C  
ATOM   1017  C   LEU A  64       8.393  26.157  22.241  1.00  0.70           C  
ATOM   1018  O   LEU A  64       9.262  25.903  21.405  1.00  0.70           O  
ATOM   1019  CB  LEU A  64       7.904  23.853  23.195  1.00  0.70           C  
ATOM   1020  CG  LEU A  64       8.532  23.975  24.577  1.00  0.70           C  
ATOM   1021  CD1 LEU A  64       8.474  22.602  25.270  1.00  0.70           C  
ATOM   1022  CD2 LEU A  64       9.968  24.441  24.457  1.00  0.70           C  
ATOM   1023  H   LEU A  64       7.019  24.381  20.616  1.00  0.70           H  
ATOM   1024  HA  LEU A  64       6.652  25.591  23.325  1.00  0.70           H  
ATOM   1025 1HB  LEU A  64       7.111  23.109  23.259  1.00  0.70           H  
ATOM   1026 2HB  LEU A  64       8.669  23.474  22.516  1.00  0.70           H  
ATOM   1027  HG  LEU A  64       7.973  24.696  25.158  1.00  0.70           H  
ATOM   1028 1HD1 LEU A  64       8.898  22.678  26.264  1.00  0.70           H  
ATOM   1029 2HD1 LEU A  64       7.447  22.272  25.350  1.00  0.70           H  
ATOM   1030 3HD1 LEU A  64       9.039  21.874  24.685  1.00  0.70           H  
ATOM   1031 1HD2 LEU A  64      10.407  24.530  25.445  1.00  0.70           H  
ATOM   1032 2HD2 LEU A  64      10.527  23.712  23.881  1.00  0.70           H  
ATOM   1033 3HD2 LEU A  64      10.010  25.406  23.962  1.00  0.70           H  
ATOM   1034  N   PHE A  65       8.319  27.320  22.860  1.00  0.68           N  
ATOM   1035  CA  PHE A  65       9.289  28.356  22.568  1.00  0.68           C  
ATOM   1036  C   PHE A  65      10.247  28.432  23.718  1.00  0.68           C  
ATOM   1037  O   PHE A  65       9.828  28.372  24.875  1.00  0.68           O  
ATOM   1038  CB  PHE A  65       8.583  29.682  22.359  1.00  0.68           C  
ATOM   1039  CG  PHE A  65       7.711  29.632  21.159  1.00  0.68           C  
ATOM   1040  CD1 PHE A  65       6.421  29.153  21.266  1.00  0.68           C  
ATOM   1041  CD2 PHE A  65       8.175  30.011  19.921  1.00  0.68           C  
ATOM   1042  CE1 PHE A  65       5.627  29.064  20.164  1.00  0.68           C  
ATOM   1043  CE2 PHE A  65       7.370  29.918  18.810  1.00  0.68           C  
ATOM   1044  CZ  PHE A  65       6.097  29.441  18.941  1.00  0.68           C  
ATOM   1045  H   PHE A  65       7.574  27.477  23.541  1.00  0.68           H  
ATOM   1046  HA  PHE A  65       9.848  28.098  21.668  1.00  0.68           H  
ATOM   1047 1HB  PHE A  65       7.965  29.918  23.228  1.00  0.68           H  
ATOM   1048 2HB  PHE A  65       9.314  30.484  22.233  1.00  0.68           H  
ATOM   1049  HD1 PHE A  65       6.046  28.835  22.246  1.00  0.68           H  
ATOM   1050  HD2 PHE A  65       9.198  30.377  19.829  1.00  0.68           H  
ATOM   1051  HE1 PHE A  65       4.621  28.677  20.261  1.00  0.68           H  
ATOM   1052  HE2 PHE A  65       7.745  30.216  17.828  1.00  0.68           H  
ATOM   1053  HZ  PHE A  65       5.466  29.353  18.075  1.00  0.68           H  
ATOM   1054  N   THR A  66      11.525  28.571  23.420  1.00  0.67           N  
ATOM   1055  CA  THR A  66      12.515  28.636  24.480  1.00  0.67           C  
ATOM   1056  C   THR A  66      13.713  29.538  24.182  1.00  0.67           C  
ATOM   1057  O   THR A  66      14.164  29.632  23.032  1.00  0.67           O  
ATOM   1058  CB  THR A  66      12.972  27.209  24.814  1.00  0.67           C  
ATOM   1059  OG1 THR A  66      13.967  27.257  25.843  1.00  0.67           O  
ATOM   1060  CG2 THR A  66      13.456  26.556  23.590  1.00  0.67           C  
ATOM   1061  H   THR A  66      11.816  28.585  22.439  1.00  0.67           H  
ATOM   1062  HA  THR A  66      12.023  29.036  25.355  1.00  0.67           H  
ATOM   1063  HB  THR A  66      12.129  26.637  25.194  1.00  0.67           H  
ATOM   1064  HG1 THR A  66      14.661  27.870  25.572  1.00  0.67           H  
ATOM   1065 1HG2 THR A  66      13.777  25.537  23.809  1.00  0.67           H  
ATOM   1066 2HG2 THR A  66      12.655  26.529  22.847  1.00  0.67           H  
ATOM   1067 3HG2 THR A  66      14.276  27.133  23.202  1.00  0.67           H  
ATOM   1068  N   ALA A  67      14.248  30.148  25.245  1.00  0.69           N  
ATOM   1069  CA  ALA A  67      15.417  31.015  25.135  1.00  0.69           C  
ATOM   1070  C   ALA A  67      16.297  30.941  26.380  1.00  0.69           C  
ATOM   1071  O   ALA A  67      15.790  30.960  27.498  1.00  0.69           O  
ATOM   1072  CB  ALA A  67      14.970  32.456  24.979  1.00  0.69           C  
ATOM   1073  H   ALA A  67      13.785  30.015  26.148  1.00  0.69           H  
ATOM   1074  HA  ALA A  67      15.972  30.702  24.258  1.00  0.69           H  
ATOM   1075 1HB  ALA A  67      15.840  33.105  24.874  1.00  0.69           H  
ATOM   1076 2HB  ALA A  67      14.360  32.549  24.109  1.00  0.69           H  
ATOM   1077 3HB  ALA A  67      14.404  32.755  25.854  1.00  0.69           H  
ATOM   1078  N   PRO A  68      17.625  30.951  26.241  1.00  0.73           N  
ATOM   1079  CA  PRO A  68      18.557  30.877  27.344  1.00  0.73           C  
ATOM   1080  C   PRO A  68      18.635  32.152  28.164  1.00  0.73           C  
ATOM   1081  O   PRO A  68      18.485  33.258  27.644  1.00  0.73           O  
ATOM   1082  CB  PRO A  68      19.883  30.619  26.621  1.00  0.73           C  
ATOM   1083  CG  PRO A  68      19.710  31.246  25.243  1.00  0.73           C  
ATOM   1084  CD  PRO A  68      18.257  31.061  24.902  1.00  0.73           C  
ATOM   1085  HA  PRO A  68      18.299  30.028  27.988  1.00  0.73           H  
ATOM   1086 1HB  PRO A  68      20.707  31.080  27.199  1.00  0.73           H  
ATOM   1087 2HB  PRO A  68      20.090  29.542  26.582  1.00  0.73           H  
ATOM   1088 1HG  PRO A  68      20.007  32.305  25.269  1.00  0.73           H  
ATOM   1089 2HG  PRO A  68      20.370  30.748  24.515  1.00  0.73           H  
ATOM   1090 1HD  PRO A  68      17.896  31.954  24.360  1.00  0.73           H  
ATOM   1091 2HD  PRO A  68      18.141  30.148  24.314  1.00  0.73           H  
ATOM   1092  N   TYR A  69      18.989  31.984  29.426  1.00  0.78           N  
ATOM   1093  CA  TYR A  69      19.338  33.088  30.302  1.00  0.78           C  
ATOM   1094  C   TYR A  69      20.845  33.242  30.295  1.00  0.78           C  
ATOM   1095  O   TYR A  69      21.558  32.423  29.713  1.00  0.78           O  
ATOM   1096  CB  TYR A  69      18.861  32.935  31.750  1.00  0.78           C  
ATOM   1097  CG  TYR A  69      17.392  33.083  32.009  1.00  0.78           C  
ATOM   1098  CD1 TYR A  69      16.589  32.004  32.264  1.00  0.78           C  
ATOM   1099  CD2 TYR A  69      16.853  34.351  31.979  1.00  0.78           C  
ATOM   1100  CE1 TYR A  69      15.247  32.187  32.488  1.00  0.78           C  
ATOM   1101  CE2 TYR A  69      15.521  34.537  32.198  1.00  0.78           C  
ATOM   1102  CZ  TYR A  69      14.721  33.468  32.445  1.00  0.78           C  
ATOM   1103  OH  TYR A  69      13.397  33.663  32.661  1.00  0.78           O  
ATOM   1104  H   TYR A  69      19.034  31.039  29.794  1.00  0.78           H  
ATOM   1105  HA  TYR A  69      18.909  34.005  29.899  1.00  0.78           H  
ATOM   1106 1HB  TYR A  69      19.177  31.959  32.136  1.00  0.78           H  
ATOM   1107 2HB  TYR A  69      19.359  33.686  32.336  1.00  0.78           H  
ATOM   1108  HD1 TYR A  69      17.009  31.020  32.303  1.00  0.78           H  
ATOM   1109  HD2 TYR A  69      17.495  35.207  31.774  1.00  0.78           H  
ATOM   1110  HE1 TYR A  69      14.606  31.326  32.700  1.00  0.78           H  
ATOM   1111  HE2 TYR A  69      15.098  35.540  32.170  1.00  0.78           H  
ATOM   1112  HH  TYR A  69      12.921  32.884  32.365  1.00  0.78           H  
ATOM   1113  N   SER A  70      21.331  34.304  30.916  1.00  0.86           N  
ATOM   1114  CA  SER A  70      22.762  34.530  30.992  1.00  0.86           C  
ATOM   1115  C   SER A  70      23.500  33.316  31.556  1.00  0.86           C  
ATOM   1116  O   SER A  70      23.083  32.789  32.586  1.00  0.86           O  
ATOM   1117  CB  SER A  70      23.043  35.678  31.940  1.00  0.86           C  
ATOM   1118  OG  SER A  70      24.438  35.814  32.187  1.00  0.86           O  
ATOM   1119  H   SER A  70      20.695  34.960  31.349  1.00  0.86           H  
ATOM   1120  HA  SER A  70      23.097  34.799  29.999  1.00  0.86           H  
ATOM   1121 1HB  SER A  70      22.653  36.604  31.519  1.00  0.86           H  
ATOM   1122 2HB  SER A  70      22.521  35.501  32.882  1.00  0.86           H  
ATOM   1123  HG  SER A  70      24.816  36.163  31.367  1.00  0.86           H  
ATOM   1124  N   PRO A  71      24.671  32.936  30.997  1.00  0.95           N  
ATOM   1125  CA  PRO A  71      25.542  31.878  31.479  1.00  0.95           C  
ATOM   1126  C   PRO A  71      25.939  32.111  32.938  1.00  0.95           C  
ATOM   1127  O   PRO A  71      26.289  31.175  33.660  1.00  0.95           O  
ATOM   1128  CB  PRO A  71      26.753  31.986  30.541  1.00  0.95           C  
ATOM   1129  CG  PRO A  71      26.209  32.587  29.273  1.00  0.95           C  
ATOM   1130  CD  PRO A  71      25.123  33.535  29.716  1.00  0.95           C  
ATOM   1131  HA  PRO A  71      25.032  30.906  31.362  1.00  0.95           H  
ATOM   1132 1HB  PRO A  71      27.532  32.611  31.006  1.00  0.95           H  
ATOM   1133 2HB  PRO A  71      27.194  30.992  30.387  1.00  0.95           H  
ATOM   1134 1HG  PRO A  71      27.015  33.096  28.723  1.00  0.95           H  
ATOM   1135 2HG  PRO A  71      25.830  31.801  28.613  1.00  0.95           H  
ATOM   1136 1HD  PRO A  71      25.514  34.551  29.857  1.00  0.95           H  
ATOM   1137 2HD  PRO A  71      24.337  33.472  28.952  1.00  0.95           H  
ATOM   1138  N   SER A  72      25.846  33.356  33.426  1.00  1.07           N  
ATOM   1139  CA  SER A  72      26.208  33.612  34.812  1.00  1.07           C  
ATOM   1140  C   SER A  72      25.290  32.858  35.794  1.00  1.07           C  
ATOM   1141  O   SER A  72      25.639  32.684  36.963  1.00  1.07           O  
ATOM   1142  CB  SER A  72      26.195  35.106  35.082  1.00  1.07           C  
ATOM   1143  OG  SER A  72      24.908  35.644  34.954  1.00  1.07           O  
ATOM   1144  H   SER A  72      25.510  34.140  32.866  1.00  1.07           H  
ATOM   1145  HA  SER A  72      27.225  33.254  34.966  1.00  1.07           H  
ATOM   1146 1HB  SER A  72      26.566  35.288  36.089  1.00  1.07           H  
ATOM   1147 2HB  SER A  72      26.869  35.607  34.390  1.00  1.07           H  
ATOM   1148  HG  SER A  72      24.727  35.674  33.994  1.00  1.07           H  
ATOM   1149  N   LEU A  73      24.120  32.410  35.320  1.00  1.23           N  
ATOM   1150  CA  LEU A  73      23.183  31.654  36.130  1.00  1.23           C  
ATOM   1151  C   LEU A  73      23.321  30.127  35.974  1.00  1.23           C  
ATOM   1152  O   LEU A  73      22.643  29.382  36.684  1.00  1.23           O  
ATOM   1153  CB  LEU A  73      21.745  32.021  35.751  1.00  1.23           C  
ATOM   1154  CG  LEU A  73      21.281  33.449  35.945  1.00  1.23           C  
ATOM   1155  CD1 LEU A  73      19.853  33.543  35.434  1.00  1.23           C  
ATOM   1156  CD2 LEU A  73      21.356  33.827  37.408  1.00  1.23           C  
ATOM   1157  H   LEU A  73      23.870  32.585  34.347  1.00  1.23           H  
ATOM   1158  HA  LEU A  73      23.352  31.909  37.175  1.00  1.23           H  
ATOM   1159 1HB  LEU A  73      21.611  31.780  34.691  1.00  1.23           H  
ATOM   1160 2HB  LEU A  73      21.082  31.401  36.309  1.00  1.23           H  
ATOM   1161  HG  LEU A  73      21.908  34.121  35.354  1.00  1.23           H  
ATOM   1162 1HD1 LEU A  73      19.483  34.561  35.537  1.00  1.23           H  
ATOM   1163 2HD1 LEU A  73      19.844  33.253  34.408  1.00  1.23           H  
ATOM   1164 3HD1 LEU A  73      19.221  32.863  36.004  1.00  1.23           H  
ATOM   1165 1HD2 LEU A  73      21.012  34.854  37.536  1.00  1.23           H  
ATOM   1166 2HD2 LEU A  73      20.724  33.160  37.981  1.00  1.23           H  
ATOM   1167 3HD2 LEU A  73      22.389  33.743  37.752  1.00  1.23           H  
ATOM   1168  N   SER A  74      24.143  29.649  35.024  1.00  1.43           N  
ATOM   1169  CA  SER A  74      24.207  28.199  34.779  1.00  1.43           C  
ATOM   1170  C   SER A  74      25.583  27.610  34.411  1.00  1.43           C  
ATOM   1171  O   SER A  74      25.741  26.389  34.372  1.00  1.43           O  
ATOM   1172  CB  SER A  74      23.231  27.848  33.676  1.00  1.43           C  
ATOM   1173  OG  SER A  74      23.592  28.472  32.480  1.00  1.43           O  
ATOM   1174  H   SER A  74      24.724  30.283  34.486  1.00  1.43           H  
ATOM   1175  HA  SER A  74      23.878  27.701  35.691  1.00  1.43           H  
ATOM   1176 1HB  SER A  74      23.221  26.768  33.537  1.00  1.43           H  
ATOM   1177 2HB  SER A  74      22.223  28.156  33.964  1.00  1.43           H  
ATOM   1178  HG  SER A  74      23.221  27.931  31.769  1.00  1.43           H  
ATOM   1179  N   ALA A  75      26.585  28.449  34.156  1.00  1.71           N  
ATOM   1180  CA  ALA A  75      27.892  27.983  33.684  1.00  1.71           C  
ATOM   1181  C   ALA A  75      28.568  26.993  34.625  1.00  1.71           C  
ATOM   1182  O   ALA A  75      29.290  26.104  34.178  1.00  1.71           O  
ATOM   1183  CB  ALA A  75      28.819  29.166  33.488  1.00  1.71           C  
ATOM   1184  H   ALA A  75      26.423  29.447  34.195  1.00  1.71           H  
ATOM   1185  HA  ALA A  75      27.740  27.485  32.728  1.00  1.71           H  
ATOM   1186 1HB  ALA A  75      29.775  28.819  33.100  1.00  1.71           H  
ATOM   1187 2HB  ALA A  75      28.371  29.864  32.781  1.00  1.71           H  
ATOM   1188 3HB  ALA A  75      28.972  29.667  34.442  1.00  1.71           H  
ATOM   1189  N   GLY A  76      28.364  27.159  35.926  1.00  2.05           N  
ATOM   1190  CA  GLY A  76      28.994  26.291  36.911  1.00  2.05           C  
ATOM   1191  C   GLY A  76      28.159  25.062  37.291  1.00  2.05           C  
ATOM   1192  O   GLY A  76      28.540  24.330  38.207  1.00  2.05           O  
ATOM   1193  H   GLY A  76      27.754  27.902  36.234  1.00  2.05           H  
ATOM   1194 1HA  GLY A  76      29.959  25.960  36.526  1.00  2.05           H  
ATOM   1195 2HA  GLY A  76      29.202  26.870  37.809  1.00  2.05           H  
ATOM   1196  N   GLU A  77      27.021  24.850  36.625  1.00  2.42           N  
ATOM   1197  CA  GLU A  77      26.134  23.746  36.981  1.00  2.42           C  
ATOM   1198  C   GLU A  77      26.284  22.532  36.051  1.00  2.42           C  
ATOM   1199  O   GLU A  77      26.774  22.645  34.927  1.00  2.42           O  
ATOM   1200  CB  GLU A  77      24.691  24.241  37.001  1.00  2.42           C  
ATOM   1201  CG  GLU A  77      24.416  25.391  37.976  1.00  2.42           C  
ATOM   1202  CD  GLU A  77      24.581  25.017  39.428  1.00  2.42           C  
ATOM   1203  OE1 GLU A  77      24.456  23.865  39.746  1.00  2.42           O  
ATOM   1204  OE2 GLU A  77      24.829  25.899  40.217  1.00  2.42           O  
ATOM   1205  H   GLU A  77      26.752  25.461  35.853  1.00  2.42           H  
ATOM   1206  HA  GLU A  77      26.387  23.417  37.989  1.00  2.42           H  
ATOM   1207 1HB  GLU A  77      24.421  24.601  36.010  1.00  2.42           H  
ATOM   1208 2HB  GLU A  77      24.028  23.414  37.254  1.00  2.42           H  
ATOM   1209 1HG  GLU A  77      25.096  26.212  37.744  1.00  2.42           H  
ATOM   1210 2HG  GLU A  77      23.398  25.747  37.812  1.00  2.42           H  
ATOM   1211  N   ILE A  78      25.849  21.365  36.535  1.00  2.70           N  
ATOM   1212  CA  ILE A  78      25.908  20.112  35.772  1.00  2.70           C  
ATOM   1213  C   ILE A  78      24.514  19.691  35.307  1.00  2.70           C  
ATOM   1214  O   ILE A  78      23.599  19.615  36.129  1.00  2.70           O  
ATOM   1215  CB  ILE A  78      26.539  19.003  36.632  1.00  2.70           C  
ATOM   1216  CG1 ILE A  78      27.903  19.474  37.163  1.00  2.70           C  
ATOM   1217  CG2 ILE A  78      26.721  17.737  35.818  1.00  2.70           C  
ATOM   1218  CD1 ILE A  78      28.899  19.820  36.076  1.00  2.70           C  
ATOM   1219  H   ILE A  78      25.461  21.352  37.471  1.00  2.70           H  
ATOM   1220  HA  ILE A  78      26.531  20.268  34.892  1.00  2.70           H  
ATOM   1221  HB  ILE A  78      25.896  18.796  37.489  1.00  2.70           H  
ATOM   1222 1HG1 ILE A  78      27.753  20.357  37.785  1.00  2.70           H  
ATOM   1223 2HG1 ILE A  78      28.331  18.684  37.780  1.00  2.70           H  
ATOM   1224 1HG2 ILE A  78      27.169  16.967  36.446  1.00  2.70           H  
ATOM   1225 2HG2 ILE A  78      25.780  17.394  35.462  1.00  2.70           H  
ATOM   1226 3HG2 ILE A  78      27.374  17.943  34.970  1.00  2.70           H  
ATOM   1227 1HD1 ILE A  78      29.835  20.143  36.532  1.00  2.70           H  
ATOM   1228 2HD1 ILE A  78      29.082  18.942  35.457  1.00  2.70           H  
ATOM   1229 3HD1 ILE A  78      28.506  20.623  35.456  1.00  2.70           H  
ATOM   1230  N   LYS A  79      24.371  19.410  34.001  1.00  2.75           N  
ATOM   1231  CA  LYS A  79      23.098  19.107  33.301  1.00  2.75           C  
ATOM   1232  C   LYS A  79      21.830  18.777  34.167  1.00  2.75           C  
ATOM   1233  O   LYS A  79      20.951  19.645  34.273  1.00  2.75           O  
ATOM   1234  CB  LYS A  79      23.354  18.069  32.196  1.00  2.75           C  
ATOM   1235  CG  LYS A  79      22.126  17.714  31.351  1.00  2.75           C  
ATOM   1236  CD  LYS A  79      22.464  16.674  30.290  1.00  2.75           C  
ATOM   1237  CE  LYS A  79      23.447  17.228  29.253  1.00  2.75           C  
ATOM   1238  NZ  LYS A  79      22.832  18.245  28.371  1.00  2.75           N  
ATOM   1239  H   LYS A  79      25.208  19.466  33.434  1.00  2.75           H  
ATOM   1240  HA  LYS A  79      22.835  20.010  32.747  1.00  2.75           H  
ATOM   1241 1HB  LYS A  79      24.040  18.528  31.481  1.00  2.75           H  
ATOM   1242 2HB  LYS A  79      23.861  17.189  32.540  1.00  2.75           H  
ATOM   1243 1HG  LYS A  79      21.332  17.324  31.985  1.00  2.75           H  
ATOM   1244 2HG  LYS A  79      21.755  18.614  30.849  1.00  2.75           H  
ATOM   1245 1HD  LYS A  79      22.889  15.791  30.761  1.00  2.75           H  
ATOM   1246 2HD  LYS A  79      21.542  16.389  29.775  1.00  2.75           H  
ATOM   1247 1HE  LYS A  79      24.292  17.679  29.769  1.00  2.75           H  
ATOM   1248 2HE  LYS A  79      23.807  16.407  28.636  1.00  2.75           H  
ATOM   1249 1HZ  LYS A  79      23.509  18.614  27.697  1.00  2.75           H  
ATOM   1250 2HZ  LYS A  79      22.066  17.854  27.872  1.00  2.75           H  
ATOM   1251 3HZ  LYS A  79      22.496  19.076  28.873  1.00  2.75           H  
ATOM   1252  N   PRO A  80      21.684  17.600  34.819  1.00  2.54           N  
ATOM   1253  CA  PRO A  80      20.498  17.193  35.568  1.00  2.54           C  
ATOM   1254  C   PRO A  80      20.162  18.081  36.766  1.00  2.54           C  
ATOM   1255  O   PRO A  80      19.049  18.021  37.290  1.00  2.54           O  
ATOM   1256  CB  PRO A  80      20.871  15.782  36.045  1.00  2.54           C  
ATOM   1257  CG  PRO A  80      22.376  15.757  36.030  1.00  2.54           C  
ATOM   1258  CD  PRO A  80      22.746  16.586  34.845  1.00  2.54           C  
ATOM   1259  HA  PRO A  80      19.644  17.151  34.877  1.00  2.54           H  
ATOM   1260 1HB  PRO A  80      20.457  15.610  37.049  1.00  2.54           H  
ATOM   1261 2HB  PRO A  80      20.422  15.028  35.379  1.00  2.54           H  
ATOM   1262 1HG  PRO A  80      22.776  16.171  36.966  1.00  2.54           H  
ATOM   1263 2HG  PRO A  80      22.743  14.725  35.957  1.00  2.54           H  
ATOM   1264 1HD  PRO A  80      23.705  17.017  34.992  1.00  2.54           H  
ATOM   1265 2HD  PRO A  80      22.694  15.947  33.958  1.00  2.54           H  
ATOM   1266  N   THR A  81      21.128  18.873  37.223  1.00  2.16           N  
ATOM   1267  CA  THR A  81      20.961  19.733  38.380  1.00  2.16           C  
ATOM   1268  C   THR A  81      20.977  21.216  38.006  1.00  2.16           C  
ATOM   1269  O   THR A  81      21.032  22.081  38.880  1.00  2.16           O  
ATOM   1270  CB  THR A  81      22.066  19.440  39.407  1.00  2.16           C  
ATOM   1271  OG1 THR A  81      23.352  19.679  38.814  1.00  2.16           O  
ATOM   1272  CG2 THR A  81      21.980  17.982  39.836  1.00  2.16           C  
ATOM   1273  H   THR A  81      22.026  18.916  36.748  1.00  2.16           H  
ATOM   1274  HA  THR A  81      19.998  19.512  38.839  1.00  2.16           H  
ATOM   1275  HB  THR A  81      21.945  20.084  40.277  1.00  2.16           H  
ATOM   1276  HG1 THR A  81      23.304  19.487  37.852  1.00  2.16           H  
ATOM   1277 1HG2 THR A  81      22.763  17.769  40.560  1.00  2.16           H  
ATOM   1278 2HG2 THR A  81      21.005  17.794  40.285  1.00  2.16           H  
ATOM   1279 3HG2 THR A  81      22.106  17.342  38.970  1.00  2.16           H  
ATOM   1280  N   THR A  82      20.874  21.514  36.708  1.00  1.73           N  
ATOM   1281  CA  THR A  82      20.929  22.897  36.235  1.00  1.73           C  
ATOM   1282  C   THR A  82      19.664  23.690  36.387  1.00  1.73           C  
ATOM   1283  O   THR A  82      19.705  24.893  36.171  1.00  1.73           O  
ATOM   1284  CB  THR A  82      21.208  22.979  34.738  1.00  1.73           C  
ATOM   1285  OG1 THR A  82      20.141  22.283  34.029  1.00  1.73           O  
ATOM   1286  CG2 THR A  82      22.515  22.426  34.402  1.00  1.73           C  
ATOM   1287  H   THR A  82      20.814  20.762  36.017  1.00  1.73           H  
ATOM   1288  HA  THR A  82      21.714  23.412  36.786  1.00  1.73           H  
ATOM   1289  HB  THR A  82      21.209  24.009  34.446  1.00  1.73           H  
ATOM   1290  HG1 THR A  82      20.276  21.305  34.127  1.00  1.73           H  
ATOM   1291 1HG2 THR A  82      22.687  22.498  33.329  1.00  1.73           H  
ATOM   1292 2HG2 THR A  82      23.286  22.955  34.920  1.00  1.73           H  
ATOM   1293 3HG2 THR A  82      22.523  21.432  34.704  1.00  1.73           H  
ATOM   1294  N   THR A  83      18.553  23.026  36.728  1.00  1.37           N  
ATOM   1295  CA  THR A  83      17.198  23.593  36.838  1.00  1.37           C  
ATOM   1296  C   THR A  83      16.482  23.752  35.486  1.00  1.37           C  
ATOM   1297  O   THR A  83      15.339  24.212  35.452  1.00  1.37           O  
ATOM   1298  CB  THR A  83      17.116  24.933  37.626  1.00  1.37           C  
ATOM   1299  OG1 THR A  83      17.566  26.003  36.801  1.00  1.37           O  
ATOM   1300  CG2 THR A  83      17.917  24.907  38.953  1.00  1.37           C  
ATOM   1301  H   THR A  83      18.657  22.039  36.910  1.00  1.37           H  
ATOM   1302  HA  THR A  83      16.602  22.884  37.417  1.00  1.37           H  
ATOM   1303  HB  THR A  83      16.071  25.114  37.876  1.00  1.37           H  
ATOM   1304  HG1 THR A  83      18.426  25.791  36.460  1.00  1.37           H  
ATOM   1305 1HG2 THR A  83      17.788  25.865  39.457  1.00  1.37           H  
ATOM   1306 2HG2 THR A  83      17.539  24.106  39.587  1.00  1.37           H  
ATOM   1307 3HG2 THR A  83      18.970  24.749  38.772  1.00  1.37           H  
ATOM   1308  N   ALA A  84      17.120  23.373  34.364  1.00  1.11           N  
ATOM   1309  CA  ALA A  84      16.396  23.445  33.095  1.00  1.11           C  
ATOM   1310  C   ALA A  84      15.170  22.543  33.161  1.00  1.11           C  
ATOM   1311  O   ALA A  84      15.212  21.487  33.803  1.00  1.11           O  
ATOM   1312  CB  ALA A  84      17.260  23.027  31.916  1.00  1.11           C  
ATOM   1313  H   ALA A  84      18.083  23.025  34.378  1.00  1.11           H  
ATOM   1314  HA  ALA A  84      16.066  24.469  32.960  1.00  1.11           H  
ATOM   1315 1HB  ALA A  84      16.686  23.105  30.993  1.00  1.11           H  
ATOM   1316 2HB  ALA A  84      18.125  23.671  31.849  1.00  1.11           H  
ATOM   1317 3HB  ALA A  84      17.587  21.998  32.050  1.00  1.11           H  
ATOM   1318  N   SER A  85      14.078  22.943  32.494  1.00  0.96           N  
ATOM   1319  CA  SER A  85      12.870  22.111  32.471  1.00  0.96           C  
ATOM   1320  C   SER A  85      12.973  21.074  31.361  1.00  0.96           C  
ATOM   1321  O   SER A  85      12.304  20.043  31.363  1.00  0.96           O  
ATOM   1322  CB  SER A  85      11.645  22.976  32.320  1.00  0.96           C  
ATOM   1323  OG  SER A  85      11.663  23.648  31.105  1.00  0.96           O  
ATOM   1324  H   SER A  85      14.101  23.811  31.958  1.00  0.96           H  
ATOM   1325  HA  SER A  85      12.796  21.587  33.420  1.00  0.96           H  
ATOM   1326 1HB  SER A  85      10.756  22.350  32.379  1.00  0.96           H  
ATOM   1327 2HB  SER A  85      11.600  23.706  33.146  1.00  0.96           H  
ATOM   1328  HG  SER A  85      10.838  24.141  31.070  1.00  0.96           H  
ATOM   1329  N   ILE A  86      13.858  21.355  30.426  1.00  0.89           N  
ATOM   1330  CA  ILE A  86      14.155  20.453  29.343  1.00  0.89           C  
ATOM   1331  C   ILE A  86      15.635  20.108  29.496  1.00  0.89           C  
ATOM   1332  O   ILE A  86      16.484  20.946  29.194  1.00  0.89           O  
ATOM   1333  CB  ILE A  86      13.889  21.084  27.978  1.00  0.89           C  
ATOM   1334  CG1 ILE A  86      12.442  21.509  27.871  1.00  0.89           C  
ATOM   1335  CG2 ILE A  86      14.258  20.099  26.892  1.00  0.89           C  
ATOM   1336  CD1 ILE A  86      12.150  22.310  26.644  1.00  0.89           C  
ATOM   1337  H   ILE A  86      14.346  22.237  30.495  1.00  0.89           H  
ATOM   1338  HA  ILE A  86      13.517  19.583  29.409  1.00  0.89           H  
ATOM   1339  HB  ILE A  86      14.492  21.984  27.870  1.00  0.89           H  
ATOM   1340 1HG1 ILE A  86      11.824  20.628  27.865  1.00  0.89           H  
ATOM   1341 2HG1 ILE A  86      12.182  22.113  28.739  1.00  0.89           H  
ATOM   1342 1HG2 ILE A  86      14.083  20.551  25.916  1.00  0.89           H  
ATOM   1343 2HG2 ILE A  86      15.306  19.834  26.982  1.00  0.89           H  
ATOM   1344 3HG2 ILE A  86      13.647  19.199  26.989  1.00  0.89           H  
ATOM   1345 1HD1 ILE A  86      11.113  22.573  26.636  1.00  0.89           H  
ATOM   1346 2HD1 ILE A  86      12.754  23.220  26.636  1.00  0.89           H  
ATOM   1347 3HD1 ILE A  86      12.379  21.722  25.749  1.00  0.89           H  
ATOM   1348  N   PRO A  87      15.988  18.895  29.940  1.00  0.87           N  
ATOM   1349  CA  PRO A  87      17.347  18.457  30.224  1.00  0.87           C  
ATOM   1350  C   PRO A  87      18.326  18.590  29.054  1.00  0.87           C  
ATOM   1351  O   PRO A  87      19.534  18.674  29.264  1.00  0.87           O  
ATOM   1352  CB  PRO A  87      17.133  16.987  30.574  1.00  0.87           C  
ATOM   1353  CG  PRO A  87      15.723  16.905  31.088  1.00  0.87           C  
ATOM   1354  CD  PRO A  87      14.953  17.888  30.270  1.00  0.87           C  
ATOM   1355  HA  PRO A  87      17.723  19.010  31.098  1.00  0.87           H  
ATOM   1356 1HB  PRO A  87      17.272  16.384  29.674  1.00  0.87           H  
ATOM   1357 2HB  PRO A  87      17.886  16.660  31.304  1.00  0.87           H  
ATOM   1358 1HG  PRO A  87      15.339  15.884  30.984  1.00  0.87           H  
ATOM   1359 2HG  PRO A  87      15.697  17.145  32.161  1.00  0.87           H  
ATOM   1360 1HD  PRO A  87      14.535  17.423  29.365  1.00  0.87           H  
ATOM   1361 2HD  PRO A  87      14.182  18.298  30.936  1.00  0.87           H  
ATOM   1362  N   SER A  88      17.811  18.611  27.828  1.00  0.89           N  
ATOM   1363  CA  SER A  88      18.649  18.737  26.642  1.00  0.89           C  
ATOM   1364  C   SER A  88      18.959  20.205  26.267  1.00  0.89           C  
ATOM   1365  O   SER A  88      19.734  20.475  25.344  1.00  0.89           O  
ATOM   1366  CB  SER A  88      18.014  17.984  25.480  1.00  0.89           C  
ATOM   1367  OG  SER A  88      16.803  18.554  25.071  1.00  0.89           O  
ATOM   1368  H   SER A  88      16.815  18.534  27.703  1.00  0.89           H  
ATOM   1369  HA  SER A  88      19.602  18.250  26.857  1.00  0.89           H  
ATOM   1370 1HB  SER A  88      18.706  17.972  24.637  1.00  0.89           H  
ATOM   1371 2HB  SER A  88      17.846  16.947  25.768  1.00  0.89           H  
ATOM   1372  HG  SER A  88      16.559  18.075  24.240  1.00  0.89           H  
ATOM   1373  N   PHE A  89      18.377  21.172  26.982  1.00  0.92           N  
ATOM   1374  CA  PHE A  89      18.560  22.579  26.618  1.00  0.92           C  
ATOM   1375  C   PHE A  89      19.811  23.201  27.219  1.00  0.92           C  
ATOM   1376  O   PHE A  89      19.740  24.035  28.124  1.00  0.92           O  
ATOM   1377  CB  PHE A  89      17.376  23.417  27.082  1.00  0.92           C  
ATOM   1378  CG  PHE A  89      17.303  24.766  26.432  1.00  0.92           C  
ATOM   1379  CD1 PHE A  89      16.690  24.932  25.207  1.00  0.92           C  
ATOM   1380  CD2 PHE A  89      17.881  25.872  27.023  1.00  0.92           C  
ATOM   1381  CE1 PHE A  89      16.650  26.177  24.613  1.00  0.92           C  
ATOM   1382  CE2 PHE A  89      17.828  27.116  26.407  1.00  0.92           C  
ATOM   1383  CZ  PHE A  89      17.199  27.261  25.208  1.00  0.92           C  
ATOM   1384  H   PHE A  89      17.778  20.942  27.773  1.00  0.92           H  
ATOM   1385  HA  PHE A  89      18.634  22.644  25.529  1.00  0.92           H  
ATOM   1386 1HB  PHE A  89      16.455  22.887  26.868  1.00  0.92           H  
ATOM   1387 2HB  PHE A  89      17.428  23.555  28.165  1.00  0.92           H  
ATOM   1388  HD1 PHE A  89      16.241  24.072  24.702  1.00  0.92           H  
ATOM   1389  HD2 PHE A  89      18.385  25.754  27.979  1.00  0.92           H  
ATOM   1390  HE1 PHE A  89      16.187  26.290  23.665  1.00  0.92           H  
ATOM   1391  HE2 PHE A  89      18.287  27.970  26.879  1.00  0.92           H  
ATOM   1392  HZ  PHE A  89      17.152  28.220  24.719  1.00  0.92           H  
ATOM   1393  N   ASP A  90      20.958  22.827  26.686  1.00  0.95           N  
ATOM   1394  CA  ASP A  90      22.227  23.352  27.187  1.00  0.95           C  
ATOM   1395  C   ASP A  90      22.411  24.780  26.677  1.00  0.95           C  
ATOM   1396  O   ASP A  90      22.487  25.003  25.464  1.00  0.95           O  
ATOM   1397  CB  ASP A  90      23.373  22.459  26.730  1.00  0.95           C  
ATOM   1398  CG  ASP A  90      23.322  21.066  27.383  1.00  0.95           C  
ATOM   1399  OD1 ASP A  90      22.564  20.856  28.315  1.00  0.95           O  
ATOM   1400  OD2 ASP A  90      24.019  20.176  26.939  1.00  0.95           O  
ATOM   1401  H   ASP A  90      20.907  22.123  25.947  1.00  0.95           H  
ATOM   1402  HA  ASP A  90      22.198  23.371  28.277  1.00  0.95           H  
ATOM   1403 1HB  ASP A  90      23.336  22.341  25.646  1.00  0.95           H  
ATOM   1404 2HB  ASP A  90      24.324  22.929  26.980  1.00  0.95           H  
ATOM   1405  N   HIS A  91      22.537  25.745  27.593  1.00  0.98           N  
ATOM   1406  CA  HIS A  91      22.609  27.155  27.197  1.00  0.98           C  
ATOM   1407  C   HIS A  91      23.774  27.511  26.261  1.00  0.98           C  
ATOM   1408  O   HIS A  91      23.663  28.438  25.457  1.00  0.98           O  
ATOM   1409  CB  HIS A  91      22.720  28.038  28.448  1.00  0.98           C  
ATOM   1410  CG  HIS A  91      24.013  27.866  29.184  1.00  0.98           C  
ATOM   1411  ND1 HIS A  91      24.245  26.812  30.048  1.00  0.98           N  
ATOM   1412  CD2 HIS A  91      25.153  28.599  29.166  1.00  0.98           C  
ATOM   1413  CE1 HIS A  91      25.478  26.911  30.535  1.00  0.98           C  
ATOM   1414  NE2 HIS A  91      26.047  27.984  30.010  1.00  0.98           N  
ATOM   1415  H   HIS A  91      22.502  25.500  28.574  1.00  0.98           H  
ATOM   1416  HA  HIS A  91      21.683  27.418  26.690  1.00  0.98           H  
ATOM   1417 1HB  HIS A  91      22.633  29.089  28.160  1.00  0.98           H  
ATOM   1418 2HB  HIS A  91      21.898  27.822  29.124  1.00  0.98           H  
ATOM   1419  HD2 HIS A  91      25.326  29.497  28.582  1.00  0.98           H  
ATOM   1420  HE1 HIS A  91      25.942  26.222  31.244  1.00  0.98           H  
ATOM   1421  HE2 HIS A  91      26.985  28.307  30.186  1.00  0.98           H  
ATOM   1422  N   GLY A  92      24.880  26.771  26.337  1.00  0.99           N  
ATOM   1423  CA  GLY A  92      26.030  27.048  25.477  1.00  0.99           C  
ATOM   1424  C   GLY A  92      25.650  26.859  24.012  1.00  0.99           C  
ATOM   1425  O   GLY A  92      25.810  27.759  23.169  1.00  0.99           O  
ATOM   1426  H   GLY A  92      24.919  26.023  27.014  1.00  0.99           H  
ATOM   1427 1HA  GLY A  92      26.374  28.068  25.645  1.00  0.99           H  
ATOM   1428 2HA  GLY A  92      26.849  26.378  25.739  1.00  0.99           H  
ATOM   1429  N   SER A  93      25.139  25.662  23.725  1.00  0.98           N  
ATOM   1430  CA  SER A  93      24.723  25.275  22.392  1.00  0.98           C  
ATOM   1431  C   SER A  93      23.578  26.136  21.912  1.00  0.98           C  
ATOM   1432  O   SER A  93      23.518  26.486  20.735  1.00  0.98           O  
ATOM   1433  CB  SER A  93      24.306  23.816  22.371  1.00  0.98           C  
ATOM   1434  OG  SER A  93      25.405  22.975  22.618  1.00  0.98           O  
ATOM   1435  H   SER A  93      25.027  24.998  24.477  1.00  0.98           H  
ATOM   1436  HA  SER A  93      25.566  25.410  21.714  1.00  0.98           H  
ATOM   1437 1HB  SER A  93      23.540  23.654  23.134  1.00  0.98           H  
ATOM   1438 2HB  SER A  93      23.863  23.575  21.406  1.00  0.98           H  
ATOM   1439  HG  SER A  93      25.050  22.085  22.683  1.00  0.98           H  
ATOM   1440  N   CYS A  94      22.669  26.482  22.816  1.00  0.96           N  
ATOM   1441  CA  CYS A  94      21.500  27.256  22.437  1.00  0.96           C  
ATOM   1442  C   CYS A  94      21.868  28.656  21.990  1.00  0.96           C  
ATOM   1443  O   CYS A  94      21.363  29.153  20.977  1.00  0.96           O  
ATOM   1444  CB  CYS A  94      20.563  27.327  23.612  1.00  0.96           C  
ATOM   1445  SG  CYS A  94      19.947  25.739  24.046  1.00  0.96           S  
ATOM   1446  H   CYS A  94      22.765  26.156  23.782  1.00  0.96           H  
ATOM   1447  HA  CYS A  94      21.020  26.773  21.613  1.00  0.96           H  
ATOM   1448 1HB  CYS A  94      21.073  27.752  24.470  1.00  0.96           H  
ATOM   1449 2HB  CYS A  94      19.718  27.967  23.372  1.00  0.96           H  
ATOM   1450  HG  CYS A  94      21.106  25.271  24.543  1.00  0.96           H  
ATOM   1451  N   ARG A  95      22.791  29.293  22.707  1.00  0.94           N  
ATOM   1452  CA  ARG A  95      23.233  30.617  22.311  1.00  0.94           C  
ATOM   1453  C   ARG A  95      23.923  30.549  20.943  1.00  0.94           C  
ATOM   1454  O   ARG A  95      23.730  31.434  20.091  1.00  0.94           O  
ATOM   1455  CB  ARG A  95      24.154  31.190  23.377  1.00  0.94           C  
ATOM   1456  CG  ARG A  95      23.436  31.592  24.680  1.00  0.94           C  
ATOM   1457  CD  ARG A  95      24.383  31.992  25.765  1.00  0.94           C  
ATOM   1458  NE  ARG A  95      25.146  33.194  25.427  1.00  0.94           N  
ATOM   1459  CZ  ARG A  95      24.722  34.462  25.627  1.00  0.94           C  
ATOM   1460  NH1 ARG A  95      23.544  34.691  26.168  1.00  0.94           N  
ATOM   1461  NH2 ARG A  95      25.494  35.479  25.277  1.00  0.94           N  
ATOM   1462  H   ARG A  95      23.182  28.868  23.552  1.00  0.94           H  
ATOM   1463  HA  ARG A  95      22.360  31.265  22.229  1.00  0.94           H  
ATOM   1464 1HB  ARG A  95      24.906  30.439  23.637  1.00  0.94           H  
ATOM   1465 2HB  ARG A  95      24.677  32.061  22.986  1.00  0.94           H  
ATOM   1466 1HG  ARG A  95      22.777  32.435  24.479  1.00  0.94           H  
ATOM   1467 2HG  ARG A  95      22.845  30.754  25.039  1.00  0.94           H  
ATOM   1468 1HD  ARG A  95      23.817  32.189  26.677  1.00  0.94           H  
ATOM   1469 2HD  ARG A  95      25.085  31.176  25.947  1.00  0.94           H  
ATOM   1470  HE  ARG A  95      26.057  33.065  25.007  1.00  0.94           H  
ATOM   1471 1HH1 ARG A  95      22.952  33.917  26.438  1.00  0.94           H  
ATOM   1472 2HH1 ARG A  95      23.230  35.640  26.312  1.00  0.94           H  
ATOM   1473 1HH2 ARG A  95      26.399  35.306  24.860  1.00  0.94           H  
ATOM   1474 2HH2 ARG A  95      25.178  36.426  25.422  1.00  0.94           H  
ATOM   1475  N   SER A  96      24.712  29.483  20.720  1.00  0.91           N  
ATOM   1476  CA  SER A  96      25.408  29.310  19.450  1.00  0.91           C  
ATOM   1477  C   SER A  96      24.432  29.041  18.298  1.00  0.91           C  
ATOM   1478  O   SER A  96      24.553  29.636  17.221  1.00  0.91           O  
ATOM   1479  CB  SER A  96      26.388  28.160  19.559  1.00  0.91           C  
ATOM   1480  OG  SER A  96      27.405  28.448  20.485  1.00  0.91           O  
ATOM   1481  H   SER A  96      24.859  28.794  21.463  1.00  0.91           H  
ATOM   1482  HA  SER A  96      25.957  30.225  19.232  1.00  0.91           H  
ATOM   1483 1HB  SER A  96      25.862  27.258  19.861  1.00  0.91           H  
ATOM   1484 2HB  SER A  96      26.826  27.971  18.581  1.00  0.91           H  
ATOM   1485  HG  SER A  96      26.975  28.426  21.362  1.00  0.91           H  
ATOM   1486  N   PHE A  97      23.442  28.174  18.543  1.00  0.90           N  
ATOM   1487  CA  PHE A  97      22.443  27.821  17.545  1.00  0.90           C  
ATOM   1488  C   PHE A  97      21.733  29.063  17.104  1.00  0.90           C  
ATOM   1489  O   PHE A  97      21.657  29.345  15.915  1.00  0.90           O  
ATOM   1490  CB  PHE A  97      21.392  26.883  18.122  1.00  0.90           C  
ATOM   1491  CG  PHE A  97      20.251  26.481  17.168  1.00  0.90           C  
ATOM   1492  CD1 PHE A  97      20.392  25.424  16.287  1.00  0.90           C  
ATOM   1493  CD2 PHE A  97      19.043  27.178  17.158  1.00  0.90           C  
ATOM   1494  CE1 PHE A  97      19.352  25.069  15.434  1.00  0.90           C  
ATOM   1495  CE2 PHE A  97      18.015  26.820  16.304  1.00  0.90           C  
ATOM   1496  CZ  PHE A  97      18.173  25.767  15.448  1.00  0.90           C  
ATOM   1497  H   PHE A  97      23.399  27.720  19.448  1.00  0.90           H  
ATOM   1498  HA  PHE A  97      22.937  27.359  16.690  1.00  0.90           H  
ATOM   1499 1HB  PHE A  97      21.876  25.976  18.480  1.00  0.90           H  
ATOM   1500 2HB  PHE A  97      20.969  27.374  18.981  1.00  0.90           H  
ATOM   1501  HD1 PHE A  97      21.329  24.867  16.270  1.00  0.90           H  
ATOM   1502  HD2 PHE A  97      18.911  28.020  17.839  1.00  0.90           H  
ATOM   1503  HE1 PHE A  97      19.466  24.234  14.748  1.00  0.90           H  
ATOM   1504  HE2 PHE A  97      17.073  27.377  16.309  1.00  0.90           H  
ATOM   1505  HZ  PHE A  97      17.363  25.483  14.773  1.00  0.90           H  
ATOM   1506  N   PHE A  98      21.226  29.825  18.071  1.00  0.88           N  
ATOM   1507  CA  PHE A  98      20.506  31.043  17.762  1.00  0.88           C  
ATOM   1508  C   PHE A  98      21.397  32.002  16.982  1.00  0.88           C  
ATOM   1509  O   PHE A  98      20.996  32.534  15.948  1.00  0.88           O  
ATOM   1510  CB  PHE A  98      19.949  31.698  19.023  1.00  0.88           C  
ATOM   1511  CG  PHE A  98      19.170  32.951  18.738  1.00  0.88           C  
ATOM   1512  CD1 PHE A  98      17.885  32.868  18.234  1.00  0.88           C  
ATOM   1513  CD2 PHE A  98      19.706  34.201  18.971  1.00  0.88           C  
ATOM   1514  CE1 PHE A  98      17.153  34.012  17.962  1.00  0.88           C  
ATOM   1515  CE2 PHE A  98      18.975  35.345  18.703  1.00  0.88           C  
ATOM   1516  CZ  PHE A  98      17.697  35.247  18.196  1.00  0.88           C  
ATOM   1517  H   PHE A  98      21.335  29.551  19.049  1.00  0.88           H  
ATOM   1518  HA  PHE A  98      19.655  30.784  17.127  1.00  0.88           H  
ATOM   1519 1HB  PHE A  98      19.296  30.994  19.541  1.00  0.88           H  
ATOM   1520 2HB  PHE A  98      20.772  31.942  19.701  1.00  0.88           H  
ATOM   1521  HD1 PHE A  98      17.450  31.881  18.043  1.00  0.88           H  
ATOM   1522  HD2 PHE A  98      20.720  34.279  19.369  1.00  0.88           H  
ATOM   1523  HE1 PHE A  98      16.147  33.929  17.558  1.00  0.88           H  
ATOM   1524  HE2 PHE A  98      19.410  36.325  18.888  1.00  0.88           H  
ATOM   1525  HZ  PHE A  98      17.124  36.150  17.977  1.00  0.88           H  
ATOM   1526  N   SER A  99      22.636  32.200  17.418  1.00  0.87           N  
ATOM   1527  CA  SER A  99      23.497  33.123  16.699  1.00  0.87           C  
ATOM   1528  C   SER A  99      23.623  32.745  15.202  1.00  0.87           C  
ATOM   1529  O   SER A  99      23.587  33.634  14.338  1.00  0.87           O  
ATOM   1530  CB  SER A  99      24.866  33.129  17.351  1.00  0.87           C  
ATOM   1531  OG  SER A  99      24.790  33.619  18.670  1.00  0.87           O  
ATOM   1532  H   SER A  99      22.981  31.752  18.268  1.00  0.87           H  
ATOM   1533  HA  SER A  99      23.065  34.120  16.770  1.00  0.87           H  
ATOM   1534 1HB  SER A  99      25.269  32.118  17.360  1.00  0.87           H  
ATOM   1535 2HB  SER A  99      25.543  33.746  16.766  1.00  0.87           H  
ATOM   1536  HG  SER A  99      24.289  32.935  19.182  1.00  0.87           H  
ATOM   1537  N   SER A 100      23.745  31.437  14.904  1.00  0.86           N  
ATOM   1538  CA  SER A 100      23.843  30.926  13.524  1.00  0.86           C  
ATOM   1539  C   SER A 100      22.529  30.814  12.732  1.00  0.86           C  
ATOM   1540  O   SER A 100      22.488  31.119  11.541  1.00  0.86           O  
ATOM   1541  CB  SER A 100      24.495  29.559  13.536  1.00  0.86           C  
ATOM   1542  OG  SER A 100      25.856  29.640  13.856  1.00  0.86           O  
ATOM   1543  H   SER A 100      23.789  30.768  15.677  1.00  0.86           H  
ATOM   1544  HA  SER A 100      24.499  31.601  12.973  1.00  0.86           H  
ATOM   1545 1HB  SER A 100      23.987  28.945  14.284  1.00  0.86           H  
ATOM   1546 2HB  SER A 100      24.363  29.070  12.569  1.00  0.86           H  
ATOM   1547  HG  SER A 100      26.296  29.802  12.982  1.00  0.86           H  
ATOM   1548  N   HIS A 101      21.458  30.377  13.388  1.00  0.85           N  
ATOM   1549  CA  HIS A 101      20.185  30.092  12.725  1.00  0.85           C  
ATOM   1550  C   HIS A 101      19.093  31.133  12.945  1.00  0.85           C  
ATOM   1551  O   HIS A 101      18.115  31.158  12.201  1.00  0.85           O  
ATOM   1552  CB  HIS A 101      19.662  28.732  13.203  1.00  0.85           C  
ATOM   1553  CG  HIS A 101      20.519  27.579  12.811  1.00  0.85           C  
ATOM   1554  ND1 HIS A 101      20.350  26.912  11.630  1.00  0.85           N  
ATOM   1555  CD2 HIS A 101      21.560  26.987  13.426  1.00  0.85           C  
ATOM   1556  CE1 HIS A 101      21.245  25.956  11.528  1.00  0.85           C  
ATOM   1557  NE2 HIS A 101      21.989  25.978  12.607  1.00  0.85           N  
ATOM   1558  H   HIS A 101      21.541  30.175  14.376  1.00  0.85           H  
ATOM   1559  HA  HIS A 101      20.354  30.023  11.650  1.00  0.85           H  
ATOM   1560 1HB  HIS A 101      19.581  28.742  14.292  1.00  0.85           H  
ATOM   1561 2HB  HIS A 101      18.661  28.567  12.803  1.00  0.85           H  
ATOM   1562  HD2 HIS A 101      21.981  27.257  14.390  1.00  0.85           H  
ATOM   1563  HE1 HIS A 101      21.346  25.262  10.685  1.00  0.85           H  
ATOM   1564  HE2 HIS A 101      22.766  25.332  12.802  1.00  0.85           H  
ATOM   1565  N   GLY A 102      19.250  32.000  13.937  1.00  0.84           N  
ATOM   1566  CA  GLY A 102      18.238  32.991  14.263  1.00  0.84           C  
ATOM   1567  C   GLY A 102      17.022  32.316  14.866  1.00  0.84           C  
ATOM   1568  O   GLY A 102      17.117  31.231  15.448  1.00  0.84           O  
ATOM   1569  H   GLY A 102      20.070  31.982  14.526  1.00  0.84           H  
ATOM   1570 1HA  GLY A 102      18.647  33.720  14.967  1.00  0.84           H  
ATOM   1571 2HA  GLY A 102      17.949  33.538  13.367  1.00  0.84           H  
ATOM   1572  N   LEU A 103      15.879  32.966  14.756  1.00  0.81           N  
ATOM   1573  CA  LEU A 103      14.668  32.380  15.324  1.00  0.81           C  
ATOM   1574  C   LEU A 103      14.242  31.176  14.529  1.00  0.81           C  
ATOM   1575  O   LEU A 103      13.979  31.284  13.329  1.00  0.81           O  
ATOM   1576  CB  LEU A 103      13.512  33.381  15.324  1.00  0.81           C  
ATOM   1577  CG  LEU A 103      12.123  32.828  15.803  1.00  0.81           C  
ATOM   1578  CD1 LEU A 103      12.219  32.438  17.198  1.00  0.81           C  
ATOM   1579  CD2 LEU A 103      11.025  33.890  15.626  1.00  0.81           C  
ATOM   1580  H   LEU A 103      15.886  33.857  14.243  1.00  0.81           H  
ATOM   1581  HA  LEU A 103      14.876  32.063  16.346  1.00  0.81           H  
ATOM   1582 1HB  LEU A 103      13.780  34.212  15.973  1.00  0.81           H  
ATOM   1583 2HB  LEU A 103      13.401  33.754  14.337  1.00  0.81           H  
ATOM   1584  HG  LEU A 103      11.865  31.942  15.223  1.00  0.81           H  
ATOM   1585 1HD1 LEU A 103      11.270  32.036  17.536  1.00  0.81           H  
ATOM   1586 2HD1 LEU A 103      12.988  31.680  17.301  1.00  0.81           H  
ATOM   1587 3HD1 LEU A 103      12.478  33.312  17.776  1.00  0.81           H  
ATOM   1588 1HD2 LEU A 103      10.074  33.484  15.966  1.00  0.81           H  
ATOM   1589 2HD2 LEU A 103      11.273  34.774  16.215  1.00  0.81           H  
ATOM   1590 3HD2 LEU A 103      10.939  34.161  14.584  1.00  0.81           H  
ATOM   1591  N   GLY A 104      14.116  30.028  15.183  1.00  0.79           N  
ATOM   1592  CA  GLY A 104      13.701  28.882  14.402  1.00  0.79           C  
ATOM   1593  C   GLY A 104      13.698  27.558  15.122  1.00  0.79           C  
ATOM   1594  O   GLY A 104      14.072  27.446  16.290  1.00  0.79           O  
ATOM   1595  H   GLY A 104      14.338  29.970  16.182  1.00  0.79           H  
ATOM   1596 1HA  GLY A 104      12.694  29.081  14.044  1.00  0.79           H  
ATOM   1597 2HA  GLY A 104      14.340  28.809  13.521  1.00  0.79           H  
ATOM   1598  N   VAL A 105      13.272  26.541  14.400  1.00  0.77           N  
ATOM   1599  CA  VAL A 105      13.133  25.231  14.985  1.00  0.77           C  
ATOM   1600  C   VAL A 105      14.401  24.436  15.102  1.00  0.77           C  
ATOM   1601  O   VAL A 105      15.134  24.247  14.133  1.00  0.77           O  
ATOM   1602  CB  VAL A 105      12.128  24.428  14.187  1.00  0.77           C  
ATOM   1603  CG1 VAL A 105      12.039  23.012  14.738  1.00  0.77           C  
ATOM   1604  CG2 VAL A 105      10.818  25.133  14.253  1.00  0.77           C  
ATOM   1605  H   VAL A 105      13.010  26.685  13.434  1.00  0.77           H  
ATOM   1606  HA  VAL A 105      12.725  25.352  15.979  1.00  0.77           H  
ATOM   1607  HB  VAL A 105      12.458  24.360  13.169  1.00  0.77           H  
ATOM   1608 1HG1 VAL A 105      11.321  22.432  14.179  1.00  0.77           H  
ATOM   1609 2HG1 VAL A 105      13.008  22.532  14.664  1.00  0.77           H  
ATOM   1610 3HG1 VAL A 105      11.735  23.057  15.781  1.00  0.77           H  
ATOM   1611 1HG2 VAL A 105      10.081  24.589  13.688  1.00  0.77           H  
ATOM   1612 2HG2 VAL A 105      10.511  25.194  15.292  1.00  0.77           H  
ATOM   1613 3HG2 VAL A 105      10.923  26.135  13.842  1.00  0.77           H  
ATOM   1614  N   ARG A 106      14.638  23.985  16.320  1.00  0.74           N  
ATOM   1615  CA  ARG A 106      15.755  23.135  16.673  1.00  0.74           C  
ATOM   1616  C   ARG A 106      15.314  21.703  16.596  1.00  0.74           C  
ATOM   1617  O   ARG A 106      16.064  20.817  16.191  1.00  0.74           O  
ATOM   1618  CB  ARG A 106      16.176  23.358  18.090  1.00  0.74           C  
ATOM   1619  CG  ARG A 106      17.280  22.433  18.593  1.00  0.74           C  
ATOM   1620  CD  ARG A 106      18.619  22.721  18.035  1.00  0.74           C  
ATOM   1621  NE  ARG A 106      19.646  21.841  18.636  1.00  0.74           N  
ATOM   1622  CZ  ARG A 106      20.068  20.643  18.186  1.00  0.74           C  
ATOM   1623  NH1 ARG A 106      19.639  20.157  17.069  1.00  0.74           N  
ATOM   1624  NH2 ARG A 106      20.950  19.959  18.893  1.00  0.74           N  
ATOM   1625  H   ARG A 106      13.956  24.220  17.040  1.00  0.74           H  
ATOM   1626  HA  ARG A 106      16.584  23.301  15.984  1.00  0.74           H  
ATOM   1627 1HB  ARG A 106      16.541  24.376  18.190  1.00  0.74           H  
ATOM   1628 2HB  ARG A 106      15.314  23.252  18.755  1.00  0.74           H  
ATOM   1629 1HG  ARG A 106      17.307  22.415  19.639  1.00  0.74           H  
ATOM   1630 2HG  ARG A 106      17.029  21.429  18.256  1.00  0.74           H  
ATOM   1631 1HD  ARG A 106      18.600  22.547  16.970  1.00  0.74           H  
ATOM   1632 2HD  ARG A 106      18.886  23.748  18.222  1.00  0.74           H  
ATOM   1633  HE  ARG A 106      20.035  22.154  19.511  1.00  0.74           H  
ATOM   1634 1HH1 ARG A 106      19.003  20.708  16.489  1.00  0.74           H  
ATOM   1635 2HH1 ARG A 106      19.993  19.275  16.737  1.00  0.74           H  
ATOM   1636 1HH2 ARG A 106      21.296  20.331  19.763  1.00  0.74           H  
ATOM   1637 2HH2 ARG A 106      21.272  19.061  18.563  1.00  0.74           H  
ATOM   1638  N   ALA A 107      14.084  21.472  17.032  1.00  0.72           N  
ATOM   1639  CA  ALA A 107      13.632  20.108  17.129  1.00  0.72           C  
ATOM   1640  C   ALA A 107      12.184  19.930  16.804  1.00  0.72           C  
ATOM   1641  O   ALA A 107      11.336  20.789  17.062  1.00  0.72           O  
ATOM   1642  CB  ALA A 107      13.847  19.594  18.544  1.00  0.72           C  
ATOM   1643  H   ALA A 107      13.489  22.247  17.334  1.00  0.72           H  
ATOM   1644  HA  ALA A 107      14.210  19.514  16.425  1.00  0.72           H  
ATOM   1645 1HB  ALA A 107      13.536  18.545  18.594  1.00  0.72           H  
ATOM   1646 2HB  ALA A 107      14.888  19.679  18.813  1.00  0.72           H  
ATOM   1647 3HB  ALA A 107      13.260  20.172  19.237  1.00  0.72           H  
ATOM   1648  N   VAL A 108      11.895  18.747  16.325  1.00  0.71           N  
ATOM   1649  CA  VAL A 108      10.525  18.350  16.113  1.00  0.71           C  
ATOM   1650  C   VAL A 108      10.358  17.127  16.997  1.00  0.71           C  
ATOM   1651  O   VAL A 108      11.299  16.342  17.120  1.00  0.71           O  
ATOM   1652  CB  VAL A 108      10.290  18.051  14.614  1.00  0.71           C  
ATOM   1653  CG1 VAL A 108      10.528  19.336  13.763  1.00  0.71           C  
ATOM   1654  CG2 VAL A 108      11.212  16.925  14.179  1.00  0.71           C  
ATOM   1655  H   VAL A 108      12.668  18.100  16.135  1.00  0.71           H  
ATOM   1656  HA  VAL A 108       9.844  19.133  16.445  1.00  0.71           H  
ATOM   1657  HB  VAL A 108       9.286  17.766  14.466  1.00  0.71           H  
ATOM   1658 1HG1 VAL A 108      10.342  19.118  12.711  1.00  0.71           H  
ATOM   1659 2HG1 VAL A 108       9.851  20.122  14.092  1.00  0.71           H  
ATOM   1660 3HG1 VAL A 108      11.558  19.673  13.882  1.00  0.71           H  
ATOM   1661 1HG2 VAL A 108      11.045  16.697  13.126  1.00  0.71           H  
ATOM   1662 2HG2 VAL A 108      12.256  17.224  14.327  1.00  0.71           H  
ATOM   1663 3HG2 VAL A 108      11.000  16.047  14.776  1.00  0.71           H  
ATOM   1664  N   ALA A 109       9.189  16.954  17.600  1.00  0.70           N  
ATOM   1665  CA  ALA A 109       8.973  15.824  18.483  1.00  0.70           C  
ATOM   1666  C   ALA A 109       7.812  14.978  18.075  1.00  0.70           C  
ATOM   1667  O   ALA A 109       6.708  15.482  17.872  1.00  0.70           O  
ATOM   1668  CB  ALA A 109       8.704  16.308  19.891  1.00  0.70           C  
ATOM   1669  H   ALA A 109       8.454  17.641  17.498  1.00  0.70           H  
ATOM   1670  HA  ALA A 109       9.863  15.215  18.459  1.00  0.70           H  
ATOM   1671 1HB  ALA A 109       8.575  15.451  20.552  1.00  0.70           H  
ATOM   1672 2HB  ALA A 109       9.531  16.912  20.230  1.00  0.70           H  
ATOM   1673 3HB  ALA A 109       7.805  16.907  19.896  1.00  0.70           H  
ATOM   1674  N   ILE A 110       8.046  13.682  18.076  1.00  0.69           N  
ATOM   1675  CA  ILE A 110       7.051  12.692  17.724  1.00  0.69           C  
ATOM   1676  C   ILE A 110       6.693  11.819  18.917  1.00  0.69           C  
ATOM   1677  O   ILE A 110       7.582  11.311  19.610  1.00  0.69           O  
ATOM   1678  CB  ILE A 110       7.543  11.832  16.550  1.00  0.69           C  
ATOM   1679  CG1 ILE A 110       7.755  12.679  15.305  1.00  0.69           C  
ATOM   1680  CG2 ILE A 110       6.631  10.798  16.286  1.00  0.69           C  
ATOM   1681  CD1 ILE A 110       8.362  11.896  14.155  1.00  0.69           C  
ATOM   1682  H   ILE A 110       8.991  13.376  18.313  1.00  0.69           H  
ATOM   1683  HA  ILE A 110       6.148  13.204  17.407  1.00  0.69           H  
ATOM   1684  HB  ILE A 110       8.509  11.392  16.811  1.00  0.69           H  
ATOM   1685 1HG1 ILE A 110       6.806  13.088  14.987  1.00  0.69           H  
ATOM   1686 2HG1 ILE A 110       8.419  13.503  15.553  1.00  0.69           H  
ATOM   1687 1HG2 ILE A 110       7.016  10.197  15.465  1.00  0.69           H  
ATOM   1688 2HG2 ILE A 110       6.522  10.179  17.174  1.00  0.69           H  
ATOM   1689 3HG2 ILE A 110       5.665  11.222  16.020  1.00  0.69           H  
ATOM   1690 1HD1 ILE A 110       8.504  12.554  13.305  1.00  0.69           H  
ATOM   1691 2HD1 ILE A 110       9.311  11.466  14.427  1.00  0.69           H  
ATOM   1692 3HD1 ILE A 110       7.682  11.099  13.891  1.00  0.69           H  
ATOM   1693  N   GLU A 111       5.392  11.689  19.187  1.00  0.69           N  
ATOM   1694  CA  GLU A 111       4.971  10.879  20.311  1.00  0.69           C  
ATOM   1695  C   GLU A 111       4.954   9.438  19.903  1.00  0.69           C  
ATOM   1696  O   GLU A 111       4.349   9.056  18.886  1.00  0.69           O  
ATOM   1697  CB  GLU A 111       3.595  11.256  20.875  1.00  0.69           C  
ATOM   1698  CG  GLU A 111       3.267  10.485  22.176  1.00  0.69           C  
ATOM   1699  CD  GLU A 111       1.945  10.837  22.837  1.00  0.69           C  
ATOM   1700  OE1 GLU A 111       1.250  11.712  22.342  1.00  0.69           O  
ATOM   1701  OE2 GLU A 111       1.618  10.194  23.836  1.00  0.69           O  
ATOM   1702  H   GLU A 111       4.700  12.104  18.576  1.00  0.69           H  
ATOM   1703  HA  GLU A 111       5.698  10.975  21.100  1.00  0.69           H  
ATOM   1704 1HB  GLU A 111       3.549  12.298  21.099  1.00  0.69           H  
ATOM   1705 2HB  GLU A 111       2.823  11.038  20.135  1.00  0.69           H  
ATOM   1706 1HG  GLU A 111       3.284   9.421  21.962  1.00  0.69           H  
ATOM   1707 2HG  GLU A 111       4.063  10.680  22.895  1.00  0.69           H  
ATOM   1708  N   VAL A 112       5.619   8.654  20.727  1.00  0.68           N  
ATOM   1709  CA  VAL A 112       5.770   7.234  20.547  1.00  0.68           C  
ATOM   1710  C   VAL A 112       5.365   6.496  21.814  1.00  0.68           C  
ATOM   1711  O   VAL A 112       5.449   7.035  22.925  1.00  0.68           O  
ATOM   1712  CB  VAL A 112       7.240   6.920  20.222  1.00  0.68           C  
ATOM   1713  CG1 VAL A 112       7.672   7.583  18.953  1.00  0.68           C  
ATOM   1714  CG2 VAL A 112       8.109   7.368  21.343  1.00  0.68           C  
ATOM   1715  H   VAL A 112       6.062   9.100  21.532  1.00  0.68           H  
ATOM   1716  HA  VAL A 112       5.133   6.905  19.726  1.00  0.68           H  
ATOM   1717  HB  VAL A 112       7.337   5.898  20.079  1.00  0.68           H  
ATOM   1718 1HG1 VAL A 112       8.701   7.310  18.746  1.00  0.68           H  
ATOM   1719 2HG1 VAL A 112       7.048   7.243  18.169  1.00  0.68           H  
ATOM   1720 3HG1 VAL A 112       7.592   8.665  19.045  1.00  0.68           H  
ATOM   1721 1HG2 VAL A 112       9.132   7.120  21.110  1.00  0.68           H  
ATOM   1722 2HG2 VAL A 112       8.012   8.446  21.473  1.00  0.68           H  
ATOM   1723 3HG2 VAL A 112       7.804   6.870  22.251  1.00  0.68           H  
ATOM   1724  N   GLU A 113       5.022   5.219  21.673  1.00  0.67           N  
ATOM   1725  CA  GLU A 113       4.661   4.437  22.859  1.00  0.67           C  
ATOM   1726  C   GLU A 113       5.799   4.342  23.893  1.00  0.67           C  
ATOM   1727  O   GLU A 113       5.542   4.263  25.095  1.00  0.67           O  
ATOM   1728  CB  GLU A 113       4.233   3.022  22.461  1.00  0.67           C  
ATOM   1729  CG  GLU A 113       2.888   2.938  21.732  1.00  0.67           C  
ATOM   1730  CD  GLU A 113       2.482   1.506  21.389  1.00  0.67           C  
ATOM   1731  OE1 GLU A 113       3.281   0.617  21.574  1.00  0.67           O  
ATOM   1732  OE2 GLU A 113       1.366   1.311  20.956  1.00  0.67           O  
ATOM   1733  H   GLU A 113       4.957   4.817  20.732  1.00  0.67           H  
ATOM   1734  HA  GLU A 113       3.816   4.923  23.339  1.00  0.67           H  
ATOM   1735 1HB  GLU A 113       4.987   2.588  21.806  1.00  0.67           H  
ATOM   1736 2HB  GLU A 113       4.176   2.397  23.351  1.00  0.67           H  
ATOM   1737 1HG  GLU A 113       2.118   3.385  22.358  1.00  0.67           H  
ATOM   1738 2HG  GLU A 113       2.954   3.523  20.811  1.00  0.67           H  
ATOM   1739  N   ASP A 114       7.037   4.311  23.417  1.00  0.66           N  
ATOM   1740  CA  ASP A 114       8.230   4.202  24.247  1.00  0.66           C  
ATOM   1741  C   ASP A 114       9.469   4.859  23.653  1.00  0.66           C  
ATOM   1742  O   ASP A 114      10.196   4.238  22.875  1.00  0.66           O  
ATOM   1743  CB  ASP A 114       8.509   2.737  24.583  1.00  0.66           C  
ATOM   1744  CG  ASP A 114       9.742   2.482  25.419  1.00  0.66           C  
ATOM   1745  OD1 ASP A 114      10.508   3.386  25.655  1.00  0.66           O  
ATOM   1746  OD2 ASP A 114       9.992   1.342  25.716  1.00  0.66           O  
ATOM   1747  H   ASP A 114       7.151   4.384  22.417  1.00  0.66           H  
ATOM   1748  HA  ASP A 114       8.016   4.718  25.188  1.00  0.66           H  
ATOM   1749 1HB  ASP A 114       7.644   2.317  25.103  1.00  0.66           H  
ATOM   1750 2HB  ASP A 114       8.641   2.180  23.689  1.00  0.66           H  
ATOM   1751  N   ALA A 115       9.763   6.068  24.123  1.00  0.65           N  
ATOM   1752  CA  ALA A 115      10.907   6.875  23.697  1.00  0.65           C  
ATOM   1753  C   ALA A 115      12.247   6.166  23.923  1.00  0.65           C  
ATOM   1754  O   ALA A 115      13.212   6.420  23.197  1.00  0.65           O  
ATOM   1755  CB  ALA A 115      10.902   8.204  24.431  1.00  0.65           C  
ATOM   1756  H   ALA A 115       9.082   6.491  24.746  1.00  0.65           H  
ATOM   1757  HA  ALA A 115      10.807   7.059  22.633  1.00  0.65           H  
ATOM   1758 1HB  ALA A 115      11.733   8.822  24.088  1.00  0.65           H  
ATOM   1759 2HB  ALA A 115       9.968   8.719  24.238  1.00  0.65           H  
ATOM   1760 3HB  ALA A 115      11.000   8.027  25.495  1.00  0.65           H  
ATOM   1761  N   GLU A 116      12.343   5.304  24.945  1.00  0.63           N  
ATOM   1762  CA  GLU A 116      13.614   4.635  25.219  1.00  0.63           C  
ATOM   1763  C   GLU A 116      13.855   3.600  24.140  1.00  0.63           C  
ATOM   1764  O   GLU A 116      14.943   3.524  23.545  1.00  0.63           O  
ATOM   1765  CB  GLU A 116      13.621   3.985  26.618  1.00  0.63           C  
ATOM   1766  CG  GLU A 116      14.924   3.245  26.989  1.00  0.63           C  
ATOM   1767  CD  GLU A 116      14.978   2.759  28.431  1.00  0.63           C  
ATOM   1768  OE1 GLU A 116      14.052   2.998  29.167  1.00  0.63           O  
ATOM   1769  OE2 GLU A 116      15.960   2.148  28.786  1.00  0.63           O  
ATOM   1770  H   GLU A 116      11.511   5.028  25.474  1.00  0.63           H  
ATOM   1771  HA  GLU A 116      14.415   5.369  25.171  1.00  0.63           H  
ATOM   1772 1HB  GLU A 116      13.446   4.753  27.370  1.00  0.63           H  
ATOM   1773 2HB  GLU A 116      12.804   3.269  26.687  1.00  0.63           H  
ATOM   1774 1HG  GLU A 116      15.012   2.379  26.332  1.00  0.63           H  
ATOM   1775 2HG  GLU A 116      15.768   3.876  26.804  1.00  0.63           H  
ATOM   1776  N   SER A 117      12.821   2.811  23.864  1.00  0.62           N  
ATOM   1777  CA  SER A 117      12.957   1.802  22.825  1.00  0.62           C  
ATOM   1778  C   SER A 117      13.126   2.466  21.463  1.00  0.62           C  
ATOM   1779  O   SER A 117      13.982   2.062  20.676  1.00  0.62           O  
ATOM   1780  CB  SER A 117      11.769   0.862  22.792  1.00  0.62           C  
ATOM   1781  OG  SER A 117      11.701   0.066  23.954  1.00  0.62           O  
ATOM   1782  H   SER A 117      11.951   2.933  24.402  1.00  0.62           H  
ATOM   1783  HA  SER A 117      13.849   1.214  23.033  1.00  0.62           H  
ATOM   1784 1HB  SER A 117      10.854   1.443  22.693  1.00  0.62           H  
ATOM   1785 2HB  SER A 117      11.846   0.224  21.915  1.00  0.62           H  
ATOM   1786  HG  SER A 117      11.206   0.596  24.630  1.00  0.62           H  
ATOM   1787  N   ALA A 118      12.357   3.526  21.196  1.00  0.62           N  
ATOM   1788  CA  ALA A 118      12.434   4.200  19.904  1.00  0.62           C  
ATOM   1789  C   ALA A 118      13.838   4.730  19.653  1.00  0.62           C  
ATOM   1790  O   ALA A 118      14.382   4.596  18.549  1.00  0.62           O  
ATOM   1791  CB  ALA A 118      11.442   5.340  19.857  1.00  0.62           C  
ATOM   1792  H   ALA A 118      11.675   3.839  21.886  1.00  0.62           H  
ATOM   1793  HA  ALA A 118      12.191   3.475  19.128  1.00  0.62           H  
ATOM   1794 1HB  ALA A 118      11.487   5.824  18.884  1.00  0.62           H  
ATOM   1795 2HB  ALA A 118      10.439   4.958  20.028  1.00  0.62           H  
ATOM   1796 3HB  ALA A 118      11.690   6.059  20.630  1.00  0.62           H  
ATOM   1797  N   PHE A 119      14.452   5.297  20.694  1.00  0.62           N  
ATOM   1798  CA  PHE A 119      15.813   5.794  20.614  1.00  0.62           C  
ATOM   1799  C   PHE A 119      16.788   4.688  20.280  1.00  0.62           C  
ATOM   1800  O   PHE A 119      17.577   4.809  19.337  1.00  0.62           O  
ATOM   1801  CB  PHE A 119      16.231   6.396  21.939  1.00  0.62           C  
ATOM   1802  CG  PHE A 119      17.674   6.859  21.990  1.00  0.62           C  
ATOM   1803  CD1 PHE A 119      18.053   8.094  21.514  1.00  0.62           C  
ATOM   1804  CD2 PHE A 119      18.657   6.028  22.510  1.00  0.62           C  
ATOM   1805  CE1 PHE A 119      19.366   8.499  21.566  1.00  0.62           C  
ATOM   1806  CE2 PHE A 119      19.971   6.428  22.561  1.00  0.62           C  
ATOM   1807  CZ  PHE A 119      20.324   7.665  22.091  1.00  0.62           C  
ATOM   1808  H   PHE A 119      13.958   5.414  21.581  1.00  0.62           H  
ATOM   1809  HA  PHE A 119      15.859   6.554  19.837  1.00  0.62           H  
ATOM   1810 1HB  PHE A 119      15.592   7.219  22.134  1.00  0.62           H  
ATOM   1811 2HB  PHE A 119      16.074   5.676  22.739  1.00  0.62           H  
ATOM   1812  HD1 PHE A 119      17.296   8.753  21.106  1.00  0.62           H  
ATOM   1813  HD2 PHE A 119      18.374   5.044  22.886  1.00  0.62           H  
ATOM   1814  HE1 PHE A 119      19.643   9.484  21.192  1.00  0.62           H  
ATOM   1815  HE2 PHE A 119      20.728   5.766  22.977  1.00  0.62           H  
ATOM   1816  HZ  PHE A 119      21.361   7.984  22.138  1.00  0.62           H  
ATOM   1817  N   SER A 120      16.715   3.592  21.046  1.00  0.63           N  
ATOM   1818  CA  SER A 120      17.640   2.484  20.891  1.00  0.63           C  
ATOM   1819  C   SER A 120      17.561   1.893  19.495  1.00  0.63           C  
ATOM   1820  O   SER A 120      18.588   1.588  18.887  1.00  0.63           O  
ATOM   1821  CB  SER A 120      17.316   1.414  21.913  1.00  0.63           C  
ATOM   1822  OG  SER A 120      17.532   1.885  23.220  1.00  0.63           O  
ATOM   1823  H   SER A 120      16.014   3.545  21.791  1.00  0.63           H  
ATOM   1824  HA  SER A 120      18.652   2.853  21.057  1.00  0.63           H  
ATOM   1825 1HB  SER A 120      16.273   1.111  21.801  1.00  0.63           H  
ATOM   1826 2HB  SER A 120      17.934   0.539  21.729  1.00  0.63           H  
ATOM   1827  HG  SER A 120      16.819   2.537  23.386  1.00  0.63           H  
ATOM   1828  N   ILE A 121      16.341   1.769  18.979  1.00  0.65           N  
ATOM   1829  CA  ILE A 121      16.105   1.237  17.649  1.00  0.65           C  
ATOM   1830  C   ILE A 121      16.686   2.167  16.603  1.00  0.65           C  
ATOM   1831  O   ILE A 121      17.396   1.722  15.694  1.00  0.65           O  
ATOM   1832  CB  ILE A 121      14.593   1.073  17.433  1.00  0.65           C  
ATOM   1833  CG1 ILE A 121      14.088  -0.032  18.346  1.00  0.65           C  
ATOM   1834  CG2 ILE A 121      14.254   0.774  15.982  1.00  0.65           C  
ATOM   1835  CD1 ILE A 121      12.607  -0.052  18.460  1.00  0.65           C  
ATOM   1836  H   ILE A 121      15.538   2.032  19.550  1.00  0.65           H  
ATOM   1837  HA  ILE A 121      16.584   0.268  17.566  1.00  0.65           H  
ATOM   1838  HB  ILE A 121      14.091   1.993  17.733  1.00  0.65           H  
ATOM   1839 1HG1 ILE A 121      14.416  -0.992  17.957  1.00  0.65           H  
ATOM   1840 2HG1 ILE A 121      14.515   0.099  19.336  1.00  0.65           H  
ATOM   1841 1HG2 ILE A 121      13.173   0.675  15.890  1.00  0.65           H  
ATOM   1842 2HG2 ILE A 121      14.600   1.592  15.347  1.00  0.65           H  
ATOM   1843 3HG2 ILE A 121      14.733  -0.153  15.677  1.00  0.65           H  
ATOM   1844 1HD1 ILE A 121      12.299  -0.856  19.124  1.00  0.65           H  
ATOM   1845 2HD1 ILE A 121      12.282   0.903  18.866  1.00  0.65           H  
ATOM   1846 3HD1 ILE A 121      12.166  -0.203  17.477  1.00  0.65           H  
ATOM   1847  N   SER A 122      16.431   3.458  16.753  1.00  0.67           N  
ATOM   1848  CA  SER A 122      16.905   4.428  15.798  1.00  0.67           C  
ATOM   1849  C   SER A 122      18.423   4.396  15.680  1.00  0.67           C  
ATOM   1850  O   SER A 122      18.973   4.344  14.572  1.00  0.67           O  
ATOM   1851  CB  SER A 122      16.444   5.784  16.274  1.00  0.67           C  
ATOM   1852  OG  SER A 122      15.040   5.849  16.253  1.00  0.67           O  
ATOM   1853  H   SER A 122      15.847   3.782  17.526  1.00  0.67           H  
ATOM   1854  HA  SER A 122      16.471   4.202  14.827  1.00  0.67           H  
ATOM   1855 1HB  SER A 122      16.793   5.949  17.280  1.00  0.67           H  
ATOM   1856 2HB  SER A 122      16.880   6.545  15.666  1.00  0.67           H  
ATOM   1857  HG  SER A 122      14.738   5.269  16.994  1.00  0.67           H  
ATOM   1858  N   VAL A 123      19.094   4.330  16.822  1.00  0.69           N  
ATOM   1859  CA  VAL A 123      20.546   4.280  16.859  1.00  0.69           C  
ATOM   1860  C   VAL A 123      21.062   2.943  16.312  1.00  0.69           C  
ATOM   1861  O   VAL A 123      22.035   2.907  15.552  1.00  0.69           O  
ATOM   1862  CB  VAL A 123      21.033   4.585  18.276  1.00  0.69           C  
ATOM   1863  CG1 VAL A 123      22.527   4.389  18.377  1.00  0.69           C  
ATOM   1864  CG2 VAL A 123      20.661   6.044  18.601  1.00  0.69           C  
ATOM   1865  H   VAL A 123      18.575   4.359  17.701  1.00  0.69           H  
ATOM   1866  HA  VAL A 123      20.929   5.074  16.221  1.00  0.69           H  
ATOM   1867  HB  VAL A 123      20.548   3.906  18.984  1.00  0.69           H  
ATOM   1868 1HG1 VAL A 123      22.854   4.617  19.389  1.00  0.69           H  
ATOM   1869 2HG1 VAL A 123      22.773   3.354  18.137  1.00  0.69           H  
ATOM   1870 3HG1 VAL A 123      23.026   5.058  17.670  1.00  0.69           H  
ATOM   1871 1HG2 VAL A 123      20.991   6.276  19.603  1.00  0.69           H  
ATOM   1872 2HG2 VAL A 123      21.148   6.713  17.887  1.00  0.69           H  
ATOM   1873 3HG2 VAL A 123      19.581   6.173  18.536  1.00  0.69           H  
ATOM   1874  N   ALA A 124      20.397   1.835  16.661  1.00  0.71           N  
ATOM   1875  CA  ALA A 124      20.766   0.502  16.182  1.00  0.71           C  
ATOM   1876  C   ALA A 124      20.750   0.434  14.655  1.00  0.71           C  
ATOM   1877  O   ALA A 124      21.541  -0.287  14.047  1.00  0.71           O  
ATOM   1878  CB  ALA A 124      19.813  -0.539  16.732  1.00  0.71           C  
ATOM   1879  H   ALA A 124      19.609   1.899  17.305  1.00  0.71           H  
ATOM   1880  HA  ALA A 124      21.777   0.288  16.526  1.00  0.71           H  
ATOM   1881 1HB  ALA A 124      20.114  -1.526  16.386  1.00  0.71           H  
ATOM   1882 2HB  ALA A 124      19.834  -0.510  17.821  1.00  0.71           H  
ATOM   1883 3HB  ALA A 124      18.807  -0.324  16.384  1.00  0.71           H  
ATOM   1884  N   ASN A 125      19.878   1.233  14.039  1.00  0.72           N  
ATOM   1885  CA  ASN A 125      19.717   1.289  12.594  1.00  0.72           C  
ATOM   1886  C   ASN A 125      20.618   2.332  11.930  1.00  0.72           C  
ATOM   1887  O   ASN A 125      20.459   2.637  10.744  1.00  0.72           O  
ATOM   1888  CB  ASN A 125      18.267   1.543  12.260  1.00  0.72           C  
ATOM   1889  CG  ASN A 125      17.412   0.311  12.479  1.00  0.72           C  
ATOM   1890  OD1 ASN A 125      17.331  -0.583  11.611  1.00  0.72           O  
ATOM   1891  ND2 ASN A 125      16.810   0.223  13.616  1.00  0.72           N  
ATOM   1892  H   ASN A 125      19.236   1.780  14.616  1.00  0.72           H  
ATOM   1893  HA  ASN A 125      19.999   0.318  12.185  1.00  0.72           H  
ATOM   1894 1HB  ASN A 125      17.885   2.355  12.890  1.00  0.72           H  
ATOM   1895 2HB  ASN A 125      18.182   1.863  11.226  1.00  0.72           H  
ATOM   1896 1HD2 ASN A 125      16.250  -0.576  13.828  1.00  0.72           H  
ATOM   1897 2HD2 ASN A 125      16.944   0.965  14.292  1.00  0.72           H  
ATOM   1898  N   GLY A 126      21.603   2.835  12.680  1.00  0.73           N  
ATOM   1899  CA  GLY A 126      22.601   3.759  12.163  1.00  0.73           C  
ATOM   1900  C   GLY A 126      22.329   5.238  12.402  1.00  0.73           C  
ATOM   1901  O   GLY A 126      23.051   6.086  11.871  1.00  0.73           O  
ATOM   1902  H   GLY A 126      21.676   2.576  13.664  1.00  0.73           H  
ATOM   1903 1HA  GLY A 126      23.560   3.507  12.615  1.00  0.73           H  
ATOM   1904 2HA  GLY A 126      22.715   3.589  11.095  1.00  0.73           H  
ATOM   1905  N   ALA A 127      21.301   5.577  13.175  1.00  0.74           N  
ATOM   1906  CA  ALA A 127      21.062   6.988  13.412  1.00  0.74           C  
ATOM   1907  C   ALA A 127      22.106   7.540  14.359  1.00  0.74           C  
ATOM   1908  O   ALA A 127      22.635   6.811  15.198  1.00  0.74           O  
ATOM   1909  CB  ALA A 127      19.701   7.245  13.966  1.00  0.74           C  
ATOM   1910  H   ALA A 127      20.687   4.886  13.607  1.00  0.74           H  
ATOM   1911  HA  ALA A 127      21.138   7.493  12.461  1.00  0.74           H  
ATOM   1912 1HB  ALA A 127      19.604   8.303  14.042  1.00  0.74           H  
ATOM   1913 2HB  ALA A 127      18.960   6.854  13.288  1.00  0.74           H  
ATOM   1914 3HB  ALA A 127      19.596   6.783  14.931  1.00  0.74           H  
ATOM   1915  N   ILE A 128      22.384   8.827  14.246  1.00  0.75           N  
ATOM   1916  CA  ILE A 128      23.318   9.464  15.150  1.00  0.75           C  
ATOM   1917  C   ILE A 128      22.577  10.146  16.294  1.00  0.75           C  
ATOM   1918  O   ILE A 128      21.807  11.069  16.035  1.00  0.75           O  
ATOM   1919  CB  ILE A 128      24.143  10.512  14.417  1.00  0.75           C  
ATOM   1920  CG1 ILE A 128      24.827   9.852  13.224  1.00  0.75           C  
ATOM   1921  CG2 ILE A 128      25.135  11.150  15.367  1.00  0.75           C  
ATOM   1922  CD1 ILE A 128      25.710   8.687  13.604  1.00  0.75           C  
ATOM   1923  H   ILE A 128      21.931   9.379  13.528  1.00  0.75           H  
ATOM   1924  HA  ILE A 128      23.994   8.702  15.502  1.00  0.75           H  
ATOM   1925  HB  ILE A 128      23.479  11.280  14.023  1.00  0.75           H  
ATOM   1926 1HG1 ILE A 128      24.064   9.493  12.536  1.00  0.75           H  
ATOM   1927 2HG1 ILE A 128      25.436  10.594  12.710  1.00  0.75           H  
ATOM   1928 1HG2 ILE A 128      25.712  11.904  14.838  1.00  0.75           H  
ATOM   1929 2HG2 ILE A 128      24.593  11.619  16.195  1.00  0.75           H  
ATOM   1930 3HG2 ILE A 128      25.806  10.390  15.761  1.00  0.75           H  
ATOM   1931 1HD1 ILE A 128      26.162   8.264  12.705  1.00  0.75           H  
ATOM   1932 2HD1 ILE A 128      26.494   9.029  14.278  1.00  0.75           H  
ATOM   1933 3HD1 ILE A 128      25.112   7.923  14.099  1.00  0.75           H  
ATOM   1934  N   PRO A 129      22.787   9.737  17.550  1.00  0.75           N  
ATOM   1935  CA  PRO A 129      22.104  10.258  18.706  1.00  0.75           C  
ATOM   1936  C   PRO A 129      22.533  11.672  19.029  1.00  0.75           C  
ATOM   1937  O   PRO A 129      23.670  12.067  18.763  1.00  0.75           O  
ATOM   1938  CB  PRO A 129      22.529   9.295  19.811  1.00  0.75           C  
ATOM   1939  CG  PRO A 129      23.869   8.767  19.376  1.00  0.75           C  
ATOM   1940  CD  PRO A 129      23.793   8.699  17.863  1.00  0.75           C  
ATOM   1941  HA  PRO A 129      21.025  10.190  18.555  1.00  0.75           H  
ATOM   1942 1HB  PRO A 129      22.551   9.820  20.781  1.00  0.75           H  
ATOM   1943 2HB  PRO A 129      21.795   8.507  19.884  1.00  0.75           H  
ATOM   1944 1HG  PRO A 129      24.670   9.434  19.729  1.00  0.75           H  
ATOM   1945 2HG  PRO A 129      24.049   7.781  19.832  1.00  0.75           H  
ATOM   1946 1HD  PRO A 129      24.783   8.963  17.474  1.00  0.75           H  
ATOM   1947 2HD  PRO A 129      23.452   7.704  17.526  1.00  0.75           H  
ATOM   1948  N   SER A 130      21.632  12.403  19.663  1.00  0.75           N  
ATOM   1949  CA  SER A 130      21.922  13.711  20.225  1.00  0.75           C  
ATOM   1950  C   SER A 130      21.969  13.538  21.745  1.00  0.75           C  
ATOM   1951  O   SER A 130      22.873  14.043  22.413  1.00  0.75           O  
ATOM   1952  CB  SER A 130      20.902  14.743  19.800  1.00  0.75           C  
ATOM   1953  OG  SER A 130      21.176  15.988  20.393  1.00  0.75           O  
ATOM   1954  H   SER A 130      20.702  12.026  19.801  1.00  0.75           H  
ATOM   1955  HA  SER A 130      22.904  14.038  19.886  1.00  0.75           H  
ATOM   1956 1HB  SER A 130      20.910  14.841  18.723  1.00  0.75           H  
ATOM   1957 2HB  SER A 130      19.913  14.413  20.084  1.00  0.75           H  
ATOM   1958  HG  SER A 130      20.870  15.916  21.307  1.00  0.75           H  
ATOM   1959  N   SER A 131      20.991  12.793  22.278  1.00  0.77           N  
ATOM   1960  CA  SER A 131      20.921  12.505  23.706  1.00  0.77           C  
ATOM   1961  C   SER A 131      20.198  11.183  24.010  1.00  0.77           C  
ATOM   1962  O   SER A 131      19.110  10.925  23.483  1.00  0.77           O  
ATOM   1963  CB  SER A 131      20.176  13.596  24.454  1.00  0.77           C  
ATOM   1964  OG  SER A 131      20.038  13.266  25.834  1.00  0.77           O  
ATOM   1965  H   SER A 131      20.270  12.419  21.668  1.00  0.77           H  
ATOM   1966  HA  SER A 131      21.936  12.508  24.071  1.00  0.77           H  
ATOM   1967 1HB  SER A 131      20.711  14.539  24.353  1.00  0.77           H  
ATOM   1968 2HB  SER A 131      19.191  13.730  24.013  1.00  0.77           H  
ATOM   1969  HG  SER A 131      19.600  12.352  25.886  1.00  0.77           H  
ATOM   1970  N   PRO A 132      20.752  10.349  24.908  1.00  0.79           N  
ATOM   1971  CA  PRO A 132      20.135   9.163  25.447  1.00  0.79           C  
ATOM   1972  C   PRO A 132      18.845   9.620  26.077  1.00  0.79           C  
ATOM   1973  O   PRO A 132      18.709  10.823  26.336  1.00  0.79           O  
ATOM   1974  CB  PRO A 132      21.163   8.671  26.479  1.00  0.79           C  
ATOM   1975  CG  PRO A 132      22.476   9.218  25.995  1.00  0.79           C  
ATOM   1976  CD  PRO A 132      22.149  10.546  25.368  1.00  0.79           C  
ATOM   1977  HA  PRO A 132      19.967   8.444  24.645  1.00  0.79           H  
ATOM   1978 1HB  PRO A 132      20.883   9.029  27.485  1.00  0.79           H  
ATOM   1979 2HB  PRO A 132      21.170   7.575  26.522  1.00  0.79           H  
ATOM   1980 1HG  PRO A 132      23.179   9.308  26.839  1.00  0.79           H  
ATOM   1981 2HG  PRO A 132      22.931   8.516  25.280  1.00  0.79           H  
ATOM   1982 1HD  PRO A 132      22.216  11.364  26.107  1.00  0.79           H  
ATOM   1983 2HD  PRO A 132      22.842  10.668  24.519  1.00  0.79           H  
ATOM   1984  N   PRO A 133      17.872   8.723  26.278  1.00  0.82           N  
ATOM   1985  CA  PRO A 133      16.608   9.009  26.895  1.00  0.82           C  
ATOM   1986  C   PRO A 133      16.803   9.504  28.295  1.00  0.82           C  
ATOM   1987  O   PRO A 133      17.576   8.940  29.072  1.00  0.82           O  
ATOM   1988  CB  PRO A 133      15.898   7.650  26.887  1.00  0.82           C  
ATOM   1989  CG  PRO A 133      17.006   6.641  26.690  1.00  0.82           C  
ATOM   1990  CD  PRO A 133      18.036   7.345  25.863  1.00  0.82           C  
ATOM   1991  HA  PRO A 133      16.074   9.737  26.299  1.00  0.82           H  
ATOM   1992 1HB  PRO A 133      15.370   7.507  27.844  1.00  0.82           H  
ATOM   1993 2HB  PRO A 133      15.136   7.606  26.113  1.00  0.82           H  
ATOM   1994 1HG  PRO A 133      17.383   6.283  27.660  1.00  0.82           H  
ATOM   1995 2HG  PRO A 133      16.621   5.775  26.158  1.00  0.82           H  
ATOM   1996 1HD  PRO A 133      19.012   6.943  26.103  1.00  0.82           H  
ATOM   1997 2HD  PRO A 133      17.791   7.254  24.812  1.00  0.82           H  
ATOM   1998  N   ILE A 134      16.060  10.536  28.617  1.00  0.87           N  
ATOM   1999  CA  ILE A 134      16.085  11.126  29.924  1.00  0.87           C  
ATOM   2000  C   ILE A 134      14.704  11.105  30.514  1.00  0.87           C  
ATOM   2001  O   ILE A 134      13.726  11.517  29.881  1.00  0.87           O  
ATOM   2002  CB  ILE A 134      16.622  12.565  29.876  1.00  0.87           C  
ATOM   2003  CG1 ILE A 134      18.065  12.560  29.323  1.00  0.87           C  
ATOM   2004  CG2 ILE A 134      16.590  13.177  31.273  1.00  0.87           C  
ATOM   2005  CD1 ILE A 134      18.637  13.929  29.044  1.00  0.87           C  
ATOM   2006  H   ILE A 134      15.478  10.951  27.899  1.00  0.87           H  
ATOM   2007  HA  ILE A 134      16.738  10.539  30.566  1.00  0.87           H  
ATOM   2008  HB  ILE A 134      16.010  13.164  29.198  1.00  0.87           H  
ATOM   2009 1HG1 ILE A 134      18.710  12.046  30.032  1.00  0.87           H  
ATOM   2010 2HG1 ILE A 134      18.076  12.016  28.391  1.00  0.87           H  
ATOM   2011 1HG2 ILE A 134      16.977  14.179  31.235  1.00  0.87           H  
ATOM   2012 2HG2 ILE A 134      15.572  13.199  31.651  1.00  0.87           H  
ATOM   2013 3HG2 ILE A 134      17.207  12.581  31.943  1.00  0.87           H  
ATOM   2014 1HD1 ILE A 134      19.649  13.824  28.648  1.00  0.87           H  
ATOM   2015 2HD1 ILE A 134      18.014  14.443  28.310  1.00  0.87           H  
ATOM   2016 3HD1 ILE A 134      18.670  14.499  29.965  1.00  0.87           H  
ATOM   2017  N   VAL A 135      14.605  10.587  31.716  1.00  0.91           N  
ATOM   2018  CA  VAL A 135      13.317  10.577  32.357  1.00  0.91           C  
ATOM   2019  C   VAL A 135      13.216  11.878  33.123  1.00  0.91           C  
ATOM   2020  O   VAL A 135      14.111  12.218  33.897  1.00  0.91           O  
ATOM   2021  CB  VAL A 135      13.172   9.352  33.264  1.00  0.91           C  
ATOM   2022  CG1 VAL A 135      11.837   9.391  33.961  1.00  0.91           C  
ATOM   2023  CG2 VAL A 135      13.316   8.096  32.412  1.00  0.91           C  
ATOM   2024  H   VAL A 135      15.423  10.232  32.192  1.00  0.91           H  
ATOM   2025  HA  VAL A 135      12.529  10.545  31.608  1.00  0.91           H  
ATOM   2026  HB  VAL A 135      13.945   9.370  34.029  1.00  0.91           H  
ATOM   2027 1HG1 VAL A 135      11.730   8.525  34.607  1.00  0.91           H  
ATOM   2028 2HG1 VAL A 135      11.772  10.294  34.557  1.00  0.91           H  
ATOM   2029 3HG1 VAL A 135      11.041   9.387  33.209  1.00  0.91           H  
ATOM   2030 1HG2 VAL A 135      13.220   7.213  33.042  1.00  0.91           H  
ATOM   2031 2HG2 VAL A 135      12.535   8.087  31.653  1.00  0.91           H  
ATOM   2032 3HG2 VAL A 135      14.293   8.091  31.928  1.00  0.91           H  
ATOM   2033  N   LEU A 136      12.163  12.636  32.853  1.00  0.95           N  
ATOM   2034  CA  LEU A 136      11.980  13.926  33.496  1.00  0.95           C  
ATOM   2035  C   LEU A 136      11.185  13.685  34.772  1.00  0.95           C  
ATOM   2036  O   LEU A 136      11.369  14.348  35.794  1.00  0.95           O  
ATOM   2037  CB  LEU A 136      11.246  14.880  32.559  1.00  0.95           C  
ATOM   2038  CG  LEU A 136      12.088  15.591  31.506  1.00  0.95           C  
ATOM   2039  CD1 LEU A 136      12.664  14.540  30.523  1.00  0.95           C  
ATOM   2040  CD2 LEU A 136      11.214  16.614  30.794  1.00  0.95           C  
ATOM   2041  H   LEU A 136      11.462  12.288  32.200  1.00  0.95           H  
ATOM   2042  HA  LEU A 136      12.951  14.345  33.754  1.00  0.95           H  
ATOM   2043 1HB  LEU A 136      10.463  14.322  32.042  1.00  0.95           H  
ATOM   2044 2HB  LEU A 136      10.785  15.645  33.159  1.00  0.95           H  
ATOM   2045  HG  LEU A 136      12.921  16.102  31.983  1.00  0.95           H  
ATOM   2046 1HD1 LEU A 136      13.272  15.028  29.770  1.00  0.95           H  
ATOM   2047 2HD1 LEU A 136      13.278  13.839  31.064  1.00  0.95           H  
ATOM   2048 3HD1 LEU A 136      11.849  14.002  30.037  1.00  0.95           H  
ATOM   2049 1HD2 LEU A 136      11.791  17.143  30.036  1.00  0.95           H  
ATOM   2050 2HD2 LEU A 136      10.396  16.087  30.329  1.00  0.95           H  
ATOM   2051 3HD2 LEU A 136      10.825  17.341  31.518  1.00  0.95           H  
ATOM   2052  N   ASN A 137      10.303  12.702  34.675  1.00  0.97           N  
ATOM   2053  CA  ASN A 137       9.453  12.227  35.763  1.00  0.97           C  
ATOM   2054  C   ASN A 137       8.891  10.905  35.309  1.00  0.97           C  
ATOM   2055  O   ASN A 137       9.008  10.569  34.140  1.00  0.97           O  
ATOM   2056  CB  ASN A 137       8.347  13.213  36.121  1.00  0.97           C  
ATOM   2057  CG  ASN A 137       7.896  13.108  37.580  1.00  0.97           C  
ATOM   2058  OD1 ASN A 137       7.809  12.004  38.142  1.00  0.97           O  
ATOM   2059  ND2 ASN A 137       7.615  14.230  38.193  1.00  0.97           N  
ATOM   2060  H   ASN A 137      10.227  12.252  33.762  1.00  0.97           H  
ATOM   2061  HA  ASN A 137      10.065  12.042  36.647  1.00  0.97           H  
ATOM   2062 1HB  ASN A 137       8.697  14.227  35.948  1.00  0.97           H  
ATOM   2063 2HB  ASN A 137       7.489  13.049  35.470  1.00  0.97           H  
ATOM   2064 1HD2 ASN A 137       7.319  14.217  39.148  1.00  0.97           H  
ATOM   2065 2HD2 ASN A 137       7.702  15.103  37.714  1.00  0.97           H  
ATOM   2066  N   GLU A 138       8.160  10.209  36.158  1.00  0.95           N  
ATOM   2067  CA  GLU A 138       7.578   8.940  35.721  1.00  0.95           C  
ATOM   2068  C   GLU A 138       6.659   9.193  34.529  1.00  0.95           C  
ATOM   2069  O   GLU A 138       6.532   8.373  33.618  1.00  0.95           O  
ATOM   2070  CB  GLU A 138       6.799   8.283  36.862  1.00  0.95           C  
ATOM   2071  CG  GLU A 138       7.668   7.757  38.002  1.00  0.95           C  
ATOM   2072  CD  GLU A 138       6.862   7.148  39.129  1.00  0.95           C  
ATOM   2073  OE1 GLU A 138       5.656   7.230  39.087  1.00  0.95           O  
ATOM   2074  OE2 GLU A 138       7.456   6.600  40.029  1.00  0.95           O  
ATOM   2075  H   GLU A 138       8.044  10.550  37.105  1.00  0.95           H  
ATOM   2076  HA  GLU A 138       8.382   8.273  35.405  1.00  0.95           H  
ATOM   2077 1HB  GLU A 138       6.100   9.006  37.283  1.00  0.95           H  
ATOM   2078 2HB  GLU A 138       6.215   7.452  36.470  1.00  0.95           H  
ATOM   2079 1HG  GLU A 138       8.349   7.002  37.608  1.00  0.95           H  
ATOM   2080 2HG  GLU A 138       8.268   8.579  38.393  1.00  0.95           H  
ATOM   2081  N   ALA A 139       6.011  10.347  34.564  1.00  0.91           N  
ATOM   2082  CA  ALA A 139       5.098  10.801  33.541  1.00  0.91           C  
ATOM   2083  C   ALA A 139       5.722  10.983  32.151  1.00  0.91           C  
ATOM   2084  O   ALA A 139       5.009  10.882  31.145  1.00  0.91           O  
ATOM   2085  CB  ALA A 139       4.502  12.128  33.965  1.00  0.91           C  
ATOM   2086  H   ALA A 139       6.180  10.942  35.361  1.00  0.91           H  
ATOM   2087  HA  ALA A 139       4.320  10.055  33.462  1.00  0.91           H  
ATOM   2088 1HB  ALA A 139       3.775  12.448  33.220  1.00  0.91           H  
ATOM   2089 2HB  ALA A 139       4.011  12.016  34.930  1.00  0.91           H  
ATOM   2090 3HB  ALA A 139       5.296  12.872  34.044  1.00  0.91           H  
ATOM   2091  N   VAL A 140       6.995  11.422  32.091  1.00  0.85           N  
ATOM   2092  CA  VAL A 140       7.605  11.759  30.799  1.00  0.85           C  
ATOM   2093  C   VAL A 140       9.043  11.293  30.556  1.00  0.85           C  
ATOM   2094  O   VAL A 140       9.957  11.560  31.360  1.00  0.85           O  
ATOM   2095  CB  VAL A 140       7.562  13.288  30.536  1.00  0.85           C  
ATOM   2096  CG1 VAL A 140       8.239  13.598  29.203  1.00  0.85           C  
ATOM   2097  CG2 VAL A 140       6.122  13.771  30.496  1.00  0.85           C  
ATOM   2098  H   VAL A 140       7.569  11.424  32.928  1.00  0.85           H  
ATOM   2099  HA  VAL A 140       6.992  11.293  30.034  1.00  0.85           H  
ATOM   2100  HB  VAL A 140       8.109  13.809  31.310  1.00  0.85           H  
ATOM   2101 1HG1 VAL A 140       8.209  14.636  29.033  1.00  0.85           H  
ATOM   2102 2HG1 VAL A 140       9.275  13.282  29.227  1.00  0.85           H  
ATOM   2103 3HG1 VAL A 140       7.712  13.079  28.393  1.00  0.85           H  
ATOM   2104 1HG2 VAL A 140       6.089  14.830  30.276  1.00  0.85           H  
ATOM   2105 2HG2 VAL A 140       5.614  13.223  29.718  1.00  0.85           H  
ATOM   2106 3HG2 VAL A 140       5.628  13.595  31.438  1.00  0.85           H  
ATOM   2107  N   THR A 141       9.246  10.688  29.373  1.00  0.79           N  
ATOM   2108  CA  THR A 141      10.587  10.311  28.912  1.00  0.79           C  
ATOM   2109  C   THR A 141      10.874  10.991  27.565  1.00  0.79           C  
ATOM   2110  O   THR A 141      10.034  10.973  26.655  1.00  0.79           O  
ATOM   2111  CB  THR A 141      10.759   8.780  28.754  1.00  0.79           C  
ATOM   2112  OG1 THR A 141      10.524   8.125  30.008  1.00  0.79           O  
ATOM   2113  CG2 THR A 141      12.206   8.444  28.277  1.00  0.79           C  
ATOM   2114  H   THR A 141       8.428  10.509  28.783  1.00  0.79           H  
ATOM   2115  HA  THR A 141      11.323  10.670  29.625  1.00  0.79           H  
ATOM   2116  HB  THR A 141      10.045   8.408  28.018  1.00  0.79           H  
ATOM   2117  HG1 THR A 141       9.597   8.202  30.250  1.00  0.79           H  
ATOM   2118 1HG2 THR A 141      12.312   7.363  28.170  1.00  0.79           H  
ATOM   2119 2HG2 THR A 141      12.406   8.916  27.317  1.00  0.79           H  
ATOM   2120 3HG2 THR A 141      12.926   8.809  29.012  1.00  0.79           H  
ATOM   2121  N   ILE A 142      12.059  11.598  27.449  1.00  0.74           N  
ATOM   2122  CA  ILE A 142      12.484  12.248  26.206  1.00  0.74           C  
ATOM   2123  C   ILE A 142      13.811  11.720  25.672  1.00  0.74           C  
ATOM   2124  O   ILE A 142      14.792  11.676  26.405  1.00  0.74           O  
ATOM   2125  CB  ILE A 142      12.679  13.770  26.371  1.00  0.74           C  
ATOM   2126  CG1 ILE A 142      11.407  14.494  26.783  1.00  0.74           C  
ATOM   2127  CG2 ILE A 142      13.182  14.340  25.115  1.00  0.74           C  
ATOM   2128  CD1 ILE A 142      11.673  15.969  27.047  1.00  0.74           C  
ATOM   2129  H   ILE A 142      12.685  11.597  28.256  1.00  0.74           H  
ATOM   2130  HA  ILE A 142      11.723  12.073  25.446  1.00  0.74           H  
ATOM   2131  HB  ILE A 142      13.411  13.954  27.159  1.00  0.74           H  
ATOM   2132 1HG1 ILE A 142      10.665  14.404  26.012  1.00  0.74           H  
ATOM   2133 2HG1 ILE A 142      11.015  14.048  27.690  1.00  0.74           H  
ATOM   2134 1HG2 ILE A 142      13.333  15.411  25.225  1.00  0.74           H  
ATOM   2135 2HG2 ILE A 142      14.121  13.889  24.826  1.00  0.74           H  
ATOM   2136 3HG2 ILE A 142      12.438  14.135  24.379  1.00  0.74           H  
ATOM   2137 1HD1 ILE A 142      10.774  16.454  27.335  1.00  0.74           H  
ATOM   2138 2HD1 ILE A 142      12.408  16.074  27.836  1.00  0.74           H  
ATOM   2139 3HD1 ILE A 142      12.054  16.436  26.138  1.00  0.74           H  
ATOM   2140  N   ALA A 143      13.869  11.365  24.386  1.00  0.71           N  
ATOM   2141  CA  ALA A 143      15.139  10.928  23.784  1.00  0.71           C  
ATOM   2142  C   ALA A 143      15.377  11.684  22.498  1.00  0.71           C  
ATOM   2143  O   ALA A 143      14.419  12.069  21.834  1.00  0.71           O  
ATOM   2144  CB  ALA A 143      15.130   9.456  23.492  1.00  0.71           C  
ATOM   2145  H   ALA A 143      13.016  11.389  23.825  1.00  0.71           H  
ATOM   2146  HA  ALA A 143      15.954  11.164  24.472  1.00  0.71           H  
ATOM   2147 1HB  ALA A 143      16.083   9.209  23.077  1.00  0.71           H  
ATOM   2148 2HB  ALA A 143      14.973   8.905  24.383  1.00  0.71           H  
ATOM   2149 3HB  ALA A 143      14.336   9.223  22.785  1.00  0.71           H  
ATOM   2150  N   GLU A 144      16.634  11.911  22.117  1.00  0.70           N  
ATOM   2151  CA  GLU A 144      16.839  12.669  20.886  1.00  0.70           C  
ATOM   2152  C   GLU A 144      17.873  12.089  19.932  1.00  0.70           C  
ATOM   2153  O   GLU A 144      18.994  11.747  20.336  1.00  0.70           O  
ATOM   2154  CB  GLU A 144      17.243  14.093  21.247  1.00  0.70           C  
ATOM   2155  CG  GLU A 144      16.206  14.928  21.993  1.00  0.70           C  
ATOM   2156  CD  GLU A 144      16.681  16.327  22.286  1.00  0.70           C  
ATOM   2157  OE1 GLU A 144      17.801  16.636  21.958  1.00  0.70           O  
ATOM   2158  OE2 GLU A 144      15.910  17.096  22.837  1.00  0.70           O  
ATOM   2159  H   GLU A 144      17.436  11.583  22.663  1.00  0.70           H  
ATOM   2160  HA  GLU A 144      15.899  12.703  20.341  1.00  0.70           H  
ATOM   2161 1HB  GLU A 144      18.145  14.065  21.854  1.00  0.70           H  
ATOM   2162 2HB  GLU A 144      17.477  14.606  20.369  1.00  0.70           H  
ATOM   2163 1HG  GLU A 144      15.320  14.984  21.381  1.00  0.70           H  
ATOM   2164 2HG  GLU A 144      15.946  14.440  22.929  1.00  0.70           H  
ATOM   2165  N   VAL A 145      17.502  12.039  18.647  1.00  0.71           N  
ATOM   2166  CA  VAL A 145      18.365  11.535  17.585  1.00  0.71           C  
ATOM   2167  C   VAL A 145      18.423  12.536  16.420  1.00  0.71           C  
ATOM   2168  O   VAL A 145      17.391  13.049  15.988  1.00  0.71           O  
ATOM   2169  CB  VAL A 145      17.851  10.186  17.113  1.00  0.71           C  
ATOM   2170  CG1 VAL A 145      18.723   9.668  16.090  1.00  0.71           C  
ATOM   2171  CG2 VAL A 145      17.773   9.182  18.252  1.00  0.71           C  
ATOM   2172  H   VAL A 145      16.561  12.356  18.402  1.00  0.71           H  
ATOM   2173  HA  VAL A 145      19.365  11.422  17.971  1.00  0.71           H  
ATOM   2174  HB  VAL A 145      16.869  10.319  16.704  1.00  0.71           H  
ATOM   2175 1HG1 VAL A 145      18.309   8.728  15.781  1.00  0.71           H  
ATOM   2176 2HG1 VAL A 145      18.782  10.352  15.245  1.00  0.71           H  
ATOM   2177 3HG1 VAL A 145      19.716   9.516  16.495  1.00  0.71           H  
ATOM   2178 1HG2 VAL A 145      17.396   8.234  17.878  1.00  0.71           H  
ATOM   2179 2HG2 VAL A 145      18.765   9.034  18.675  1.00  0.71           H  
ATOM   2180 3HG2 VAL A 145      17.098   9.553  19.012  1.00  0.71           H  
ATOM   2181  N   LYS A 146      19.618  12.854  15.936  1.00  0.73           N  
ATOM   2182  CA  LYS A 146      19.778  13.888  14.904  1.00  0.73           C  
ATOM   2183  C   LYS A 146      19.111  13.536  13.565  1.00  0.73           C  
ATOM   2184  O   LYS A 146      19.218  12.404  13.102  1.00  0.73           O  
ATOM   2185  CB  LYS A 146      21.273  14.141  14.692  1.00  0.73           C  
ATOM   2186  CG  LYS A 146      21.960  14.728  15.906  1.00  0.73           C  
ATOM   2187  CD  LYS A 146      23.425  15.020  15.651  1.00  0.73           C  
ATOM   2188  CE  LYS A 146      24.091  15.562  16.911  1.00  0.73           C  
ATOM   2189  NZ  LYS A 146      25.516  15.947  16.680  1.00  0.73           N  
ATOM   2190  H   LYS A 146      20.448  12.355  16.267  1.00  0.73           H  
ATOM   2191  HA  LYS A 146      19.330  14.806  15.267  1.00  0.73           H  
ATOM   2192 1HB  LYS A 146      21.771  13.201  14.448  1.00  0.73           H  
ATOM   2193 2HB  LYS A 146      21.413  14.822  13.849  1.00  0.73           H  
ATOM   2194 1HG  LYS A 146      21.450  15.642  16.214  1.00  0.73           H  
ATOM   2195 2HG  LYS A 146      21.897  13.999  16.717  1.00  0.73           H  
ATOM   2196 1HD  LYS A 146      23.928  14.097  15.355  1.00  0.73           H  
ATOM   2197 2HD  LYS A 146      23.525  15.748  14.847  1.00  0.73           H  
ATOM   2198 1HE  LYS A 146      23.539  16.435  17.257  1.00  0.73           H  
ATOM   2199 2HE  LYS A 146      24.054  14.792  17.686  1.00  0.73           H  
ATOM   2200 1HZ  LYS A 146      25.908  16.296  17.542  1.00  0.73           H  
ATOM   2201 2HZ  LYS A 146      26.049  15.147  16.373  1.00  0.73           H  
ATOM   2202 3HZ  LYS A 146      25.557  16.669  15.972  1.00  0.73           H  
ATOM   2203  N   LEU A 147      18.459  14.512  12.913  1.00  0.76           N  
ATOM   2204  CA  LEU A 147      17.877  14.298  11.575  1.00  0.76           C  
ATOM   2205  C   LEU A 147      18.800  14.784  10.462  1.00  0.76           C  
ATOM   2206  O   LEU A 147      19.109  14.052   9.519  1.00  0.76           O  
ATOM   2207  CB  LEU A 147      16.525  15.020  11.436  1.00  0.76           C  
ATOM   2208  CG  LEU A 147      15.371  14.505  12.250  1.00  0.76           C  
ATOM   2209  CD1 LEU A 147      14.187  15.477  12.156  1.00  0.76           C  
ATOM   2210  CD2 LEU A 147      14.936  13.153  11.647  1.00  0.76           C  
ATOM   2211  H   LEU A 147      18.379  15.444  13.319  1.00  0.76           H  
ATOM   2212  HA  LEU A 147      17.710  13.232  11.437  1.00  0.76           H  
ATOM   2213 1HB  LEU A 147      16.656  16.083  11.652  1.00  0.76           H  
ATOM   2214 2HB  LEU A 147      16.215  14.909  10.421  1.00  0.76           H  
ATOM   2215  HG  LEU A 147      15.673  14.387  13.280  1.00  0.76           H  
ATOM   2216 1HD1 LEU A 147      13.342  15.098  12.724  1.00  0.76           H  
ATOM   2217 2HD1 LEU A 147      14.478  16.433  12.557  1.00  0.76           H  
ATOM   2218 3HD1 LEU A 147      13.894  15.592  11.114  1.00  0.76           H  
ATOM   2219 1HD2 LEU A 147      14.100  12.736  12.191  1.00  0.76           H  
ATOM   2220 2HD2 LEU A 147      14.641  13.306  10.607  1.00  0.76           H  
ATOM   2221 3HD2 LEU A 147      15.754  12.473  11.678  1.00  0.76           H  
ATOM   2222  N   TYR A 148      19.198  16.047  10.562  1.00  0.79           N  
ATOM   2223  CA  TYR A 148      20.071  16.701   9.584  1.00  0.79           C  
ATOM   2224  C   TYR A 148      20.548  18.036  10.106  1.00  0.79           C  
ATOM   2225  O   TYR A 148      19.814  18.706  10.828  1.00  0.79           O  
ATOM   2226  CB  TYR A 148      19.339  16.900   8.248  1.00  0.79           C  
ATOM   2227  CG  TYR A 148      17.928  17.466   8.424  1.00  0.79           C  
ATOM   2228  CD1 TYR A 148      17.682  18.818   8.567  1.00  0.79           C  
ATOM   2229  CD2 TYR A 148      16.861  16.579   8.408  1.00  0.79           C  
ATOM   2230  CE1 TYR A 148      16.372  19.245   8.742  1.00  0.79           C  
ATOM   2231  CE2 TYR A 148      15.577  17.016   8.578  1.00  0.79           C  
ATOM   2232  CZ  TYR A 148      15.332  18.337   8.758  1.00  0.79           C  
ATOM   2233  OH  TYR A 148      14.041  18.774   8.944  1.00  0.79           O  
ATOM   2234  H   TYR A 148      18.902  16.576  11.383  1.00  0.79           H  
ATOM   2235  HA  TYR A 148      20.947  16.072   9.423  1.00  0.79           H  
ATOM   2236 1HB  TYR A 148      19.906  17.589   7.621  1.00  0.79           H  
ATOM   2237 2HB  TYR A 148      19.268  15.954   7.715  1.00  0.79           H  
ATOM   2238  HD1 TYR A 148      18.506  19.533   8.567  1.00  0.79           H  
ATOM   2239  HD2 TYR A 148      17.051  15.514   8.270  1.00  0.79           H  
ATOM   2240  HE1 TYR A 148      16.159  20.278   8.877  1.00  0.79           H  
ATOM   2241  HE2 TYR A 148      14.754  16.303   8.578  1.00  0.79           H  
ATOM   2242  HH  TYR A 148      13.439  18.023   8.901  1.00  0.79           H  
ATOM   2243  N   GLY A 149      21.721  18.483   9.669  1.00  0.80           N  
ATOM   2244  CA  GLY A 149      22.153  19.816  10.058  1.00  0.80           C  
ATOM   2245  C   GLY A 149      22.116  19.926  11.568  1.00  0.80           C  
ATOM   2246  O   GLY A 149      22.639  19.063  12.276  1.00  0.80           O  
ATOM   2247  H   GLY A 149      22.306  17.905   9.084  1.00  0.80           H  
ATOM   2248 1HA  GLY A 149      23.159  20.014   9.690  1.00  0.80           H  
ATOM   2249 2HA  GLY A 149      21.490  20.557   9.629  1.00  0.80           H  
ATOM   2250  N   ASP A 150      21.457  20.982  12.041  1.00  0.79           N  
ATOM   2251  CA  ASP A 150      21.280  21.233  13.465  1.00  0.79           C  
ATOM   2252  C   ASP A 150      19.845  20.956  13.920  1.00  0.79           C  
ATOM   2253  O   ASP A 150      19.393  21.538  14.906  1.00  0.79           O  
ATOM   2254  CB  ASP A 150      21.699  22.645  13.859  1.00  0.79           C  
ATOM   2255  CG  ASP A 150      23.233  22.880  13.725  1.00  0.79           C  
ATOM   2256  OD1 ASP A 150      23.971  22.008  14.094  1.00  0.79           O  
ATOM   2257  OD2 ASP A 150      23.640  23.935  13.265  1.00  0.79           O  
ATOM   2258  H   ASP A 150      21.056  21.631  11.370  1.00  0.79           H  
ATOM   2259  HA  ASP A 150      21.928  20.546  14.008  1.00  0.79           H  
ATOM   2260 1HB  ASP A 150      21.168  23.363  13.242  1.00  0.79           H  
ATOM   2261 2HB  ASP A 150      21.417  22.821  14.894  1.00  0.79           H  
ATOM   2262  N   VAL A 151      19.121  20.105  13.189  1.00  0.77           N  
ATOM   2263  CA  VAL A 151      17.759  19.719  13.566  1.00  0.77           C  
ATOM   2264  C   VAL A 151      17.695  18.270  14.019  1.00  0.77           C  
ATOM   2265  O   VAL A 151      18.244  17.347  13.389  1.00  0.77           O  
ATOM   2266  CB  VAL A 151      16.732  19.991  12.468  1.00  0.77           C  
ATOM   2267  CG1 VAL A 151      15.335  19.474  12.880  1.00  0.77           C  
ATOM   2268  CG2 VAL A 151      16.640  21.463  12.269  1.00  0.77           C  
ATOM   2269  H   VAL A 151      19.535  19.679  12.361  1.00  0.77           H  
ATOM   2270  HA  VAL A 151      17.470  20.339  14.403  1.00  0.77           H  
ATOM   2271  HB  VAL A 151      17.033  19.490  11.553  1.00  0.77           H  
ATOM   2272 1HG1 VAL A 151      14.616  19.689  12.088  1.00  0.77           H  
ATOM   2273 2HG1 VAL A 151      15.382  18.410  13.039  1.00  0.77           H  
ATOM   2274 3HG1 VAL A 151      15.017  19.967  13.803  1.00  0.77           H  
ATOM   2275 1HG2 VAL A 151      15.912  21.636  11.520  1.00  0.77           H  
ATOM   2276 2HG2 VAL A 151      16.326  21.939  13.207  1.00  0.77           H  
ATOM   2277 3HG2 VAL A 151      17.605  21.860  11.965  1.00  0.77           H  
ATOM   2278  N   VAL A 152      17.021  18.090  15.143  1.00  0.74           N  
ATOM   2279  CA  VAL A 152      16.932  16.812  15.819  1.00  0.74           C  
ATOM   2280  C   VAL A 152      15.509  16.312  16.005  1.00  0.74           C  
ATOM   2281  O   VAL A 152      14.576  17.105  16.182  1.00  0.74           O  
ATOM   2282  CB  VAL A 152      17.622  16.970  17.185  1.00  0.74           C  
ATOM   2283  CG1 VAL A 152      16.886  17.951  17.998  1.00  0.74           C  
ATOM   2284  CG2 VAL A 152      17.725  15.707  17.911  1.00  0.74           C  
ATOM   2285  H   VAL A 152      16.588  18.917  15.566  1.00  0.74           H  
ATOM   2286  HA  VAL A 152      17.465  16.074  15.230  1.00  0.74           H  
ATOM   2287  HB  VAL A 152      18.622  17.359  17.020  1.00  0.74           H  
ATOM   2288 1HG1 VAL A 152      17.392  18.090  18.956  1.00  0.74           H  
ATOM   2289 2HG1 VAL A 152      16.843  18.892  17.472  1.00  0.74           H  
ATOM   2290 3HG1 VAL A 152      15.882  17.569  18.169  1.00  0.74           H  
ATOM   2291 1HG2 VAL A 152      18.240  15.917  18.840  1.00  0.74           H  
ATOM   2292 2HG2 VAL A 152      16.743  15.292  18.128  1.00  0.74           H  
ATOM   2293 3HG2 VAL A 152      18.289  15.020  17.345  1.00  0.74           H  
ATOM   2294  N   LEU A 153      15.354  14.993  15.911  1.00  0.71           N  
ATOM   2295  CA  LEU A 153      14.086  14.345  16.165  1.00  0.71           C  
ATOM   2296  C   LEU A 153      14.005  13.879  17.589  1.00  0.71           C  
ATOM   2297  O   LEU A 153      14.810  13.069  18.062  1.00  0.71           O  
ATOM   2298  CB  LEU A 153      13.856  13.127  15.273  1.00  0.71           C  
ATOM   2299  CG  LEU A 153      12.615  12.338  15.610  1.00  0.71           C  
ATOM   2300  CD1 LEU A 153      11.433  13.201  15.430  1.00  0.71           C  
ATOM   2301  CD2 LEU A 153      12.518  11.118  14.708  1.00  0.71           C  
ATOM   2302  H   LEU A 153      16.165  14.401  15.736  1.00  0.71           H  
ATOM   2303  HA  LEU A 153      13.286  15.063  15.990  1.00  0.71           H  
ATOM   2304 1HB  LEU A 153      13.735  13.460  14.285  1.00  0.71           H  
ATOM   2305 2HB  LEU A 153      14.717  12.484  15.337  1.00  0.71           H  
ATOM   2306  HG  LEU A 153      12.652  12.025  16.659  1.00  0.71           H  
ATOM   2307 1HD1 LEU A 153      10.579  12.641  15.712  1.00  0.71           H  
ATOM   2308 2HD1 LEU A 153      11.508  14.062  16.073  1.00  0.71           H  
ATOM   2309 3HD1 LEU A 153      11.357  13.525  14.395  1.00  0.71           H  
ATOM   2310 1HD2 LEU A 153      11.619  10.558  14.951  1.00  0.71           H  
ATOM   2311 2HD2 LEU A 153      12.475  11.432  13.666  1.00  0.71           H  
ATOM   2312 3HD2 LEU A 153      13.384  10.490  14.860  1.00  0.71           H  
ATOM   2313  N   ARG A 154      13.034  14.409  18.283  1.00  0.69           N  
ATOM   2314  CA  ARG A 154      12.831  14.057  19.649  1.00  0.69           C  
ATOM   2315  C   ARG A 154      11.747  12.996  19.717  1.00  0.69           C  
ATOM   2316  O   ARG A 154      10.697  13.124  19.082  1.00  0.69           O  
ATOM   2317  CB  ARG A 154      12.447  15.286  20.440  1.00  0.69           C  
ATOM   2318  CG  ARG A 154      12.208  15.056  21.858  1.00  0.69           C  
ATOM   2319  CD  ARG A 154      11.781  16.305  22.570  1.00  0.69           C  
ATOM   2320  NE  ARG A 154      12.869  17.216  22.753  1.00  0.69           N  
ATOM   2321  CZ  ARG A 154      12.754  18.523  22.998  1.00  0.69           C  
ATOM   2322  NH1 ARG A 154      11.601  19.154  23.088  1.00  0.69           N  
ATOM   2323  NH2 ARG A 154      13.843  19.213  23.141  1.00  0.69           N  
ATOM   2324  H   ARG A 154      12.410  15.083  17.844  1.00  0.69           H  
ATOM   2325  HA  ARG A 154      13.751  13.652  20.057  1.00  0.69           H  
ATOM   2326 1HB  ARG A 154      13.247  16.024  20.360  1.00  0.69           H  
ATOM   2327 2HB  ARG A 154      11.568  15.728  20.018  1.00  0.69           H  
ATOM   2328 1HG  ARG A 154      11.503  14.285  21.979  1.00  0.69           H  
ATOM   2329 2HG  ARG A 154      13.150  14.731  22.284  1.00  0.69           H  
ATOM   2330 1HD  ARG A 154      11.025  16.809  21.985  1.00  0.69           H  
ATOM   2331 2HD  ARG A 154      11.368  16.066  23.545  1.00  0.69           H  
ATOM   2332  HE  ARG A 154      13.836  16.854  22.713  1.00  0.69           H  
ATOM   2333 1HH1 ARG A 154      10.693  18.699  22.976  1.00  0.69           H  
ATOM   2334 2HH1 ARG A 154      11.639  20.165  23.238  1.00  0.69           H  
ATOM   2335 1HH2 ARG A 154      14.745  18.739  23.052  1.00  0.69           H  
ATOM   2336 2HH2 ARG A 154      13.763  20.216  23.313  1.00  0.69           H  
ATOM   2337  N   TYR A 155      12.004  11.948  20.463  1.00  0.69           N  
ATOM   2338  CA  TYR A 155      10.999  10.937  20.676  1.00  0.69           C  
ATOM   2339  C   TYR A 155      10.477  11.146  22.060  1.00  0.69           C  
ATOM   2340  O   TYR A 155      11.259  11.253  23.014  1.00  0.69           O  
ATOM   2341  CB  TYR A 155      11.545   9.530  20.573  1.00  0.69           C  
ATOM   2342  CG  TYR A 155      11.963   9.066  19.240  1.00  0.69           C  
ATOM   2343  CD1 TYR A 155      13.279   8.702  19.021  1.00  0.69           C  
ATOM   2344  CD2 TYR A 155      11.022   8.970  18.229  1.00  0.69           C  
ATOM   2345  CE1 TYR A 155      13.646   8.215  17.796  1.00  0.69           C  
ATOM   2346  CE2 TYR A 155      11.382   8.484  17.004  1.00  0.69           C  
ATOM   2347  CZ  TYR A 155      12.686   8.094  16.785  1.00  0.69           C  
ATOM   2348  OH  TYR A 155      13.040   7.576  15.575  1.00  0.69           O  
ATOM   2349  H   TYR A 155      12.900  11.886  20.933  1.00  0.69           H  
ATOM   2350  HA  TYR A 155      10.173  11.068  19.973  1.00  0.69           H  
ATOM   2351 1HB  TYR A 155      12.404   9.436  21.240  1.00  0.69           H  
ATOM   2352 2HB  TYR A 155      10.792   8.846  20.936  1.00  0.69           H  
ATOM   2353  HD1 TYR A 155      14.017   8.783  19.823  1.00  0.69           H  
ATOM   2354  HD2 TYR A 155       9.991   9.272  18.416  1.00  0.69           H  
ATOM   2355  HE1 TYR A 155      14.676   7.912  17.624  1.00  0.69           H  
ATOM   2356  HE2 TYR A 155      10.640   8.394  16.211  1.00  0.69           H  
ATOM   2357  HH  TYR A 155      13.865   7.065  15.684  1.00  0.69           H  
ATOM   2358  N   VAL A 156       9.169  11.217  22.190  1.00  0.72           N  
ATOM   2359  CA  VAL A 156       8.642  11.452  23.509  1.00  0.72           C  
ATOM   2360  C   VAL A 156       7.567  10.469  23.883  1.00  0.72           C  
ATOM   2361  O   VAL A 156       6.778  10.030  23.046  1.00  0.72           O  
ATOM   2362  CB  VAL A 156       8.070  12.883  23.577  1.00  0.72           C  
ATOM   2363  CG1 VAL A 156       9.133  13.863  23.314  1.00  0.72           C  
ATOM   2364  CG2 VAL A 156       6.970  13.064  22.537  1.00  0.72           C  
ATOM   2365  H   VAL A 156       8.561  11.138  21.371  1.00  0.72           H  
ATOM   2366  HA  VAL A 156       9.447  11.365  24.235  1.00  0.72           H  
ATOM   2367  HB  VAL A 156       7.701  13.058  24.580  1.00  0.72           H  
ATOM   2368 1HG1 VAL A 156       8.739  14.859  23.386  1.00  0.72           H  
ATOM   2369 2HG1 VAL A 156       9.930  13.733  24.026  1.00  0.72           H  
ATOM   2370 3HG1 VAL A 156       9.489  13.695  22.319  1.00  0.72           H  
ATOM   2371 1HG2 VAL A 156       6.578  14.071  22.564  1.00  0.72           H  
ATOM   2372 2HG2 VAL A 156       7.382  12.883  21.553  1.00  0.72           H  
ATOM   2373 3HG2 VAL A 156       6.173  12.363  22.745  1.00  0.72           H  
ATOM   2374  N   SER A 157       7.493  10.184  25.167  1.00  0.78           N  
ATOM   2375  CA  SER A 157       6.415   9.367  25.683  1.00  0.78           C  
ATOM   2376  C   SER A 157       5.827  10.084  26.875  1.00  0.78           C  
ATOM   2377  O   SER A 157       6.552  10.476  27.796  1.00  0.78           O  
ATOM   2378  CB  SER A 157       6.904   7.985  26.047  1.00  0.78           C  
ATOM   2379  OG  SER A 157       7.370   7.327  24.912  1.00  0.78           O  
ATOM   2380  H   SER A 157       8.220  10.538  25.791  1.00  0.78           H  
ATOM   2381  HA  SER A 157       5.638   9.269  24.921  1.00  0.78           H  
ATOM   2382 1HB  SER A 157       7.700   8.059  26.784  1.00  0.78           H  
ATOM   2383 2HB  SER A 157       6.088   7.414  26.492  1.00  0.78           H  
ATOM   2384  HG  SER A 157       6.590   7.278  24.276  1.00  0.78           H  
ATOM   2385  N   TYR A 158       4.515  10.263  26.851  1.00  0.86           N  
ATOM   2386  CA  TYR A 158       3.818  10.982  27.905  1.00  0.86           C  
ATOM   2387  C   TYR A 158       2.657  10.258  28.562  1.00  0.86           C  
ATOM   2388  O   TYR A 158       1.846   9.606  27.904  1.00  0.86           O  
ATOM   2389  CB  TYR A 158       3.219  12.267  27.341  1.00  0.86           C  
ATOM   2390  CG  TYR A 158       4.114  13.401  26.953  1.00  0.86           C  
ATOM   2391  CD1 TYR A 158       4.755  13.444  25.743  1.00  0.86           C  
ATOM   2392  CD2 TYR A 158       4.204  14.477  27.812  1.00  0.86           C  
ATOM   2393  CE1 TYR A 158       5.489  14.561  25.432  1.00  0.86           C  
ATOM   2394  CE2 TYR A 158       4.932  15.561  27.480  1.00  0.86           C  
ATOM   2395  CZ  TYR A 158       5.568  15.604  26.298  1.00  0.86           C  
ATOM   2396  OH  TYR A 158       6.275  16.705  25.950  1.00  0.86           O  
ATOM   2397  H   TYR A 158       3.983   9.904  26.066  1.00  0.86           H  
ATOM   2398  HA  TYR A 158       4.537  11.222  28.686  1.00  0.86           H  
ATOM   2399 1HB  TYR A 158       2.631  12.006  26.456  1.00  0.86           H  
ATOM   2400 2HB  TYR A 158       2.525  12.643  28.057  1.00  0.86           H  
ATOM   2401  HD1 TYR A 158       4.673  12.615  25.036  1.00  0.86           H  
ATOM   2402  HD2 TYR A 158       3.676  14.457  28.766  1.00  0.86           H  
ATOM   2403  HE1 TYR A 158       5.988  14.645  24.503  1.00  0.86           H  
ATOM   2404  HE2 TYR A 158       4.994  16.392  28.150  1.00  0.86           H  
ATOM   2405  HH  TYR A 158       6.199  17.357  26.644  1.00  0.86           H  
ATOM   2406  N   LYS A 159       2.522  10.506  29.862  1.00  0.93           N  
ATOM   2407  CA  LYS A 159       1.361  10.135  30.658  1.00  0.93           C  
ATOM   2408  C   LYS A 159       0.706  11.437  31.151  1.00  0.93           C  
ATOM   2409  O   LYS A 159      -0.085  11.439  32.096  1.00  0.93           O  
ATOM   2410  CB  LYS A 159       1.770   9.284  31.844  1.00  0.93           C  
ATOM   2411  CG  LYS A 159       2.472   7.985  31.486  1.00  0.93           C  
ATOM   2412  CD  LYS A 159       2.804   7.174  32.735  1.00  0.93           C  
ATOM   2413  CE  LYS A 159       3.566   5.909  32.389  1.00  0.93           C  
ATOM   2414  NZ  LYS A 159       3.872   5.101  33.599  1.00  0.93           N  
ATOM   2415  H   LYS A 159       3.302  10.952  30.344  1.00  0.93           H  
ATOM   2416  HA  LYS A 159       0.647   9.596  30.037  1.00  0.93           H  
ATOM   2417 1HB  LYS A 159       2.405   9.863  32.479  1.00  0.93           H  
ATOM   2418 2HB  LYS A 159       0.883   9.029  32.422  1.00  0.93           H  
ATOM   2419 1HG  LYS A 159       1.840   7.394  30.823  1.00  0.93           H  
ATOM   2420 2HG  LYS A 159       3.405   8.219  30.964  1.00  0.93           H  
ATOM   2421 1HD  LYS A 159       3.422   7.775  33.405  1.00  0.93           H  
ATOM   2422 2HD  LYS A 159       1.886   6.906  33.254  1.00  0.93           H  
ATOM   2423 1HE  LYS A 159       2.975   5.308  31.701  1.00  0.93           H  
ATOM   2424 2HE  LYS A 159       4.504   6.185  31.905  1.00  0.93           H  
ATOM   2425 1HZ  LYS A 159       4.383   4.275  33.328  1.00  0.93           H  
ATOM   2426 2HZ  LYS A 159       4.431   5.639  34.252  1.00  0.93           H  
ATOM   2427 3HZ  LYS A 159       3.010   4.833  34.046  1.00  0.93           H  
ATOM   2428  N   ALA A 160       1.096  12.550  30.520  1.00  0.99           N  
ATOM   2429  CA  ALA A 160       0.674  13.904  30.886  1.00  0.99           C  
ATOM   2430  C   ALA A 160       0.576  14.822  29.672  1.00  0.99           C  
ATOM   2431  O   ALA A 160       1.167  14.564  28.632  1.00  0.99           O  
ATOM   2432  CB  ALA A 160       1.667  14.510  31.866  1.00  0.99           C  
ATOM   2433  H   ALA A 160       1.727  12.439  29.746  1.00  0.99           H  
ATOM   2434  HA  ALA A 160      -0.311  13.841  31.349  1.00  0.99           H  
ATOM   2435 1HB  ALA A 160       1.339  15.508  32.152  1.00  0.99           H  
ATOM   2436 2HB  ALA A 160       1.729  13.882  32.754  1.00  0.99           H  
ATOM   2437 3HB  ALA A 160       2.652  14.576  31.397  1.00  0.99           H  
ATOM   2438  N   GLU A 161      -0.170  15.909  29.820  1.00  1.01           N  
ATOM   2439  CA  GLU A 161      -0.329  16.909  28.761  1.00  1.01           C  
ATOM   2440  C   GLU A 161       0.974  17.618  28.357  1.00  1.01           C  
ATOM   2441  O   GLU A 161       1.184  17.949  27.188  1.00  1.01           O  
ATOM   2442  CB  GLU A 161      -1.348  17.952  29.219  1.00  1.01           C  
ATOM   2443  CG  GLU A 161      -2.783  17.432  29.311  1.00  1.01           C  
ATOM   2444  CD  GLU A 161      -3.750  18.447  29.892  1.00  1.01           C  
ATOM   2445  OE1 GLU A 161      -3.290  19.403  30.491  1.00  1.01           O  
ATOM   2446  OE2 GLU A 161      -4.934  18.267  29.744  1.00  1.01           O  
ATOM   2447  H   GLU A 161      -0.647  16.054  30.698  1.00  1.01           H  
ATOM   2448  HA  GLU A 161      -0.719  16.401  27.878  1.00  1.01           H  
ATOM   2449 1HB  GLU A 161      -1.064  18.327  30.202  1.00  1.01           H  
ATOM   2450 2HB  GLU A 161      -1.337  18.797  28.531  1.00  1.01           H  
ATOM   2451 1HG  GLU A 161      -3.121  17.153  28.312  1.00  1.01           H  
ATOM   2452 2HG  GLU A 161      -2.789  16.535  29.929  1.00  1.01           H  
ATOM   2453  N   PHE A 162       1.846  17.863  29.325  1.00  0.99           N  
ATOM   2454  CA  PHE A 162       3.072  18.602  29.060  1.00  0.99           C  
ATOM   2455  C   PHE A 162       4.237  18.196  29.953  1.00  0.99           C  
ATOM   2456  O   PHE A 162       4.107  17.360  30.848  1.00  0.99           O  
ATOM   2457  CB  PHE A 162       2.847  20.111  29.122  1.00  0.99           C  
ATOM   2458  CG  PHE A 162       2.413  20.654  30.407  1.00  0.99           C  
ATOM   2459  CD1 PHE A 162       3.338  21.107  31.299  1.00  0.99           C  
ATOM   2460  CD2 PHE A 162       1.079  20.756  30.724  1.00  0.99           C  
ATOM   2461  CE1 PHE A 162       2.960  21.637  32.502  1.00  0.99           C  
ATOM   2462  CE2 PHE A 162       0.695  21.293  31.924  1.00  0.99           C  
ATOM   2463  CZ  PHE A 162       1.647  21.733  32.820  1.00  0.99           C  
ATOM   2464  H   PHE A 162       1.641  17.548  30.260  1.00  0.99           H  
ATOM   2465  HA  PHE A 162       3.372  18.380  28.035  1.00  0.99           H  
ATOM   2466 1HB  PHE A 162       3.763  20.583  28.884  1.00  0.99           H  
ATOM   2467 2HB  PHE A 162       2.121  20.404  28.367  1.00  0.99           H  
ATOM   2468  HD1 PHE A 162       4.389  21.031  31.040  1.00  0.99           H  
ATOM   2469  HD2 PHE A 162       0.329  20.412  30.013  1.00  0.99           H  
ATOM   2470  HE1 PHE A 162       3.706  21.978  33.197  1.00  0.99           H  
ATOM   2471  HE2 PHE A 162      -0.351  21.368  32.163  1.00  0.99           H  
ATOM   2472  HZ  PHE A 162       1.363  22.154  33.772  1.00  0.99           H  
ATOM   2473  N   LEU A 163       5.405  18.751  29.640  1.00  0.94           N  
ATOM   2474  CA  LEU A 163       6.644  18.394  30.306  1.00  0.94           C  
ATOM   2475  C   LEU A 163       6.755  18.839  31.782  1.00  0.94           C  
ATOM   2476  O   LEU A 163       6.292  19.921  32.146  1.00  0.94           O  
ATOM   2477  CB  LEU A 163       7.806  19.050  29.553  1.00  0.94           C  
ATOM   2478  CG  LEU A 163       8.020  18.605  28.154  1.00  0.94           C  
ATOM   2479  CD1 LEU A 163       9.183  19.370  27.557  1.00  0.94           C  
ATOM   2480  CD2 LEU A 163       8.253  17.169  28.175  1.00  0.94           C  
ATOM   2481  H   LEU A 163       5.435  19.439  28.902  1.00  0.94           H  
ATOM   2482  HA  LEU A 163       6.741  17.324  30.199  1.00  0.94           H  
ATOM   2483 1HB  LEU A 163       7.600  20.099  29.493  1.00  0.94           H  
ATOM   2484 2HB  LEU A 163       8.735  18.903  30.116  1.00  0.94           H  
ATOM   2485  HG  LEU A 163       7.141  18.827  27.554  1.00  0.94           H  
ATOM   2486 1HD1 LEU A 163       9.344  19.048  26.526  1.00  0.94           H  
ATOM   2487 2HD1 LEU A 163       8.967  20.438  27.572  1.00  0.94           H  
ATOM   2488 3HD1 LEU A 163      10.074  19.167  28.148  1.00  0.94           H  
ATOM   2489 1HD2 LEU A 163       8.422  16.797  27.165  1.00  0.94           H  
ATOM   2490 2HD2 LEU A 163       9.112  16.973  28.775  1.00  0.94           H  
ATOM   2491 3HD2 LEU A 163       7.389  16.682  28.609  1.00  0.94           H  
ATOM   2492  N   PRO A 164       7.359  18.018  32.652  1.00  0.87           N  
ATOM   2493  CA  PRO A 164       7.728  18.344  34.009  1.00  0.87           C  
ATOM   2494  C   PRO A 164       8.652  19.530  34.010  1.00  0.87           C  
ATOM   2495  O   PRO A 164       9.403  19.741  33.063  1.00  0.87           O  
ATOM   2496  CB  PRO A 164       8.424  17.084  34.493  1.00  0.87           C  
ATOM   2497  CG  PRO A 164       7.834  15.982  33.645  1.00  0.87           C  
ATOM   2498  CD  PRO A 164       7.569  16.611  32.309  1.00  0.87           C  
ATOM   2499  HA  PRO A 164       6.815  18.553  34.593  1.00  0.87           H  
ATOM   2500 1HB  PRO A 164       9.511  17.194  34.373  1.00  0.87           H  
ATOM   2501 2HB  PRO A 164       8.240  16.939  35.566  1.00  0.87           H  
ATOM   2502 1HG  PRO A 164       8.512  15.125  33.590  1.00  0.87           H  
ATOM   2503 2HG  PRO A 164       6.909  15.613  34.112  1.00  0.87           H  
ATOM   2504 1HD  PRO A 164       8.399  16.475  31.611  1.00  0.87           H  
ATOM   2505 2HD  PRO A 164       6.633  16.178  31.965  1.00  0.87           H  
ATOM   2506  N   GLY A 165       8.591  20.318  35.064  1.00  0.81           N  
ATOM   2507  CA  GLY A 165       9.430  21.498  35.164  1.00  0.81           C  
ATOM   2508  C   GLY A 165       8.668  22.730  34.695  1.00  0.81           C  
ATOM   2509  O   GLY A 165       9.101  23.856  34.938  1.00  0.81           O  
ATOM   2510  H   GLY A 165       7.950  20.107  35.816  1.00  0.81           H  
ATOM   2511 1HA  GLY A 165       9.750  21.633  36.198  1.00  0.81           H  
ATOM   2512 2HA  GLY A 165      10.325  21.360  34.562  1.00  0.81           H  
ATOM   2513  N   PHE A 166       7.514  22.510  34.063  1.00  0.78           N  
ATOM   2514  CA  PHE A 166       6.676  23.602  33.606  1.00  0.78           C  
ATOM   2515  C   PHE A 166       5.469  23.768  34.524  1.00  0.78           C  
ATOM   2516  O   PHE A 166       4.953  22.795  35.082  1.00  0.78           O  
ATOM   2517  CB  PHE A 166       6.235  23.347  32.176  1.00  0.78           C  
ATOM   2518  CG  PHE A 166       7.313  23.457  31.177  1.00  0.78           C  
ATOM   2519  CD1 PHE A 166       8.145  22.400  30.882  1.00  0.78           C  
ATOM   2520  CD2 PHE A 166       7.487  24.626  30.517  1.00  0.78           C  
ATOM   2521  CE1 PHE A 166       9.126  22.519  29.923  1.00  0.78           C  
ATOM   2522  CE2 PHE A 166       8.459  24.767  29.580  1.00  0.78           C  
ATOM   2523  CZ  PHE A 166       9.286  23.712  29.266  1.00  0.78           C  
ATOM   2524  H   PHE A 166       7.215  21.559  33.838  1.00  0.78           H  
ATOM   2525  HA  PHE A 166       7.247  24.529  33.635  1.00  0.78           H  
ATOM   2526 1HB  PHE A 166       5.826  22.364  32.109  1.00  0.78           H  
ATOM   2527 2HB  PHE A 166       5.467  24.052  31.916  1.00  0.78           H  
ATOM   2528  HD1 PHE A 166       8.018  21.459  31.412  1.00  0.78           H  
ATOM   2529  HD2 PHE A 166       6.831  25.454  30.740  1.00  0.78           H  
ATOM   2530  HE1 PHE A 166       9.776  21.671  29.698  1.00  0.78           H  
ATOM   2531  HE2 PHE A 166       8.552  25.712  29.075  1.00  0.78           H  
ATOM   2532  HZ  PHE A 166      10.061  23.827  28.507  1.00  0.78           H  
ATOM   2533  N   GLU A 167       5.036  25.008  34.695  1.00  0.78           N  
ATOM   2534  CA  GLU A 167       3.874  25.349  35.499  1.00  0.78           C  
ATOM   2535  C   GLU A 167       2.685  25.636  34.604  1.00  0.78           C  
ATOM   2536  O   GLU A 167       2.856  26.103  33.485  1.00  0.78           O  
ATOM   2537  CB  GLU A 167       4.180  26.570  36.382  1.00  0.78           C  
ATOM   2538  CG  GLU A 167       5.257  26.330  37.445  1.00  0.78           C  
ATOM   2539  CD  GLU A 167       5.480  27.514  38.367  1.00  0.78           C  
ATOM   2540  OE1 GLU A 167       4.879  28.541  38.156  1.00  0.78           O  
ATOM   2541  OE2 GLU A 167       6.247  27.380  39.291  1.00  0.78           O  
ATOM   2542  H   GLU A 167       5.526  25.761  34.222  1.00  0.78           H  
ATOM   2543  HA  GLU A 167       3.627  24.502  36.139  1.00  0.78           H  
ATOM   2544 1HB  GLU A 167       4.516  27.396  35.747  1.00  0.78           H  
ATOM   2545 2HB  GLU A 167       3.269  26.895  36.885  1.00  0.78           H  
ATOM   2546 1HG  GLU A 167       4.974  25.465  38.042  1.00  0.78           H  
ATOM   2547 2HG  GLU A 167       6.195  26.095  36.938  1.00  0.78           H  
ATOM   2548  N   ARG A 168       1.471  25.365  35.066  1.00  0.83           N  
ATOM   2549  CA  ARG A 168       0.319  25.695  34.231  1.00  0.83           C  
ATOM   2550  C   ARG A 168       0.082  27.194  34.170  1.00  0.83           C  
ATOM   2551  O   ARG A 168       0.285  27.902  35.159  1.00  0.83           O  
ATOM   2552  CB  ARG A 168      -0.958  25.025  34.723  1.00  0.83           C  
ATOM   2553  CG  ARG A 168      -1.012  23.534  34.542  1.00  0.83           C  
ATOM   2554  CD  ARG A 168      -2.324  22.960  34.957  1.00  0.83           C  
ATOM   2555  NE  ARG A 168      -2.369  21.517  34.751  1.00  0.83           N  
ATOM   2556  CZ  ARG A 168      -2.738  20.922  33.590  1.00  0.83           C  
ATOM   2557  NH1 ARG A 168      -3.102  21.629  32.551  1.00  0.83           N  
ATOM   2558  NH2 ARG A 168      -2.738  19.619  33.457  1.00  0.83           N  
ATOM   2559  H   ARG A 168       1.347  24.960  35.984  1.00  0.83           H  
ATOM   2560  HA  ARG A 168       0.513  25.336  33.219  1.00  0.83           H  
ATOM   2561 1HB  ARG A 168      -1.094  25.237  35.780  1.00  0.83           H  
ATOM   2562 2HB  ARG A 168      -1.810  25.453  34.191  1.00  0.83           H  
ATOM   2563 1HG  ARG A 168      -0.861  23.310  33.491  1.00  0.83           H  
ATOM   2564 2HG  ARG A 168      -0.232  23.069  35.139  1.00  0.83           H  
ATOM   2565 1HD  ARG A 168      -2.492  23.160  36.015  1.00  0.83           H  
ATOM   2566 2HD  ARG A 168      -3.120  23.415  34.369  1.00  0.83           H  
ATOM   2567  HE  ARG A 168      -2.093  20.920  35.519  1.00  0.83           H  
ATOM   2568 1HH1 ARG A 168      -3.117  22.638  32.589  1.00  0.83           H  
ATOM   2569 2HH1 ARG A 168      -3.364  21.120  31.690  1.00  0.83           H  
ATOM   2570 1HH2 ARG A 168      -2.466  19.019  34.218  1.00  0.83           H  
ATOM   2571 2HH2 ARG A 168      -3.014  19.237  32.539  1.00  0.83           H  
ATOM   2572  N   VAL A 169      -0.400  27.661  33.026  1.00  0.91           N  
ATOM   2573  CA  VAL A 169      -0.790  29.057  32.869  1.00  0.91           C  
ATOM   2574  C   VAL A 169      -2.296  29.193  33.074  1.00  0.91           C  
ATOM   2575  O   VAL A 169      -3.080  28.444  32.494  1.00  0.91           O  
ATOM   2576  CB  VAL A 169      -0.383  29.591  31.489  1.00  0.91           C  
ATOM   2577  CG1 VAL A 169      -0.855  31.007  31.316  1.00  0.91           C  
ATOM   2578  CG2 VAL A 169       1.115  29.544  31.353  1.00  0.91           C  
ATOM   2579  H   VAL A 169      -0.497  27.017  32.240  1.00  0.91           H  
ATOM   2580  HA  VAL A 169      -0.280  29.651  33.627  1.00  0.91           H  
ATOM   2581  HB  VAL A 169      -0.853  28.978  30.717  1.00  0.91           H  
ATOM   2582 1HG1 VAL A 169      -0.571  31.376  30.335  1.00  0.91           H  
ATOM   2583 2HG1 VAL A 169      -1.935  31.048  31.419  1.00  0.91           H  
ATOM   2584 3HG1 VAL A 169      -0.398  31.630  32.081  1.00  0.91           H  
ATOM   2585 1HG2 VAL A 169       1.416  29.907  30.374  1.00  0.91           H  
ATOM   2586 2HG2 VAL A 169       1.559  30.165  32.125  1.00  0.91           H  
ATOM   2587 3HG2 VAL A 169       1.440  28.544  31.479  1.00  0.91           H  
ATOM   2588  N   GLU A 170      -2.688  30.130  33.927  1.00  1.03           N  
ATOM   2589  CA  GLU A 170      -4.091  30.355  34.275  1.00  1.03           C  
ATOM   2590  C   GLU A 170      -4.890  31.046  33.175  1.00  1.03           C  
ATOM   2591  O   GLU A 170      -4.359  31.895  32.447  1.00  1.03           O  
ATOM   2592  CB  GLU A 170      -4.186  31.202  35.550  1.00  1.03           C  
ATOM   2593  CG  GLU A 170      -3.634  30.515  36.800  1.00  1.03           C  
ATOM   2594  CD  GLU A 170      -3.759  31.348  38.066  1.00  1.03           C  
ATOM   2595  OE1 GLU A 170      -4.357  32.396  38.015  1.00  1.03           O  
ATOM   2596  OE2 GLU A 170      -3.249  30.927  39.079  1.00  1.03           O  
ATOM   2597  H   GLU A 170      -1.977  30.701  34.364  1.00  1.03           H  
ATOM   2598  HA  GLU A 170      -4.551  29.382  34.463  1.00  1.03           H  
ATOM   2599 1HB  GLU A 170      -3.642  32.138  35.407  1.00  1.03           H  
ATOM   2600 2HB  GLU A 170      -5.229  31.457  35.739  1.00  1.03           H  
ATOM   2601 1HG  GLU A 170      -4.169  29.577  36.945  1.00  1.03           H  
ATOM   2602 2HG  GLU A 170      -2.584  30.275  36.630  1.00  1.03           H  
ATOM   2603  N   ASP A 171      -6.208  30.778  33.152  1.00  1.18           N  
ATOM   2604  CA  ASP A 171      -7.158  31.415  32.223  1.00  1.18           C  
ATOM   2605  C   ASP A 171      -7.120  32.935  32.347  1.00  1.18           C  
ATOM   2606  O   ASP A 171      -7.407  33.664  31.404  1.00  1.18           O  
ATOM   2607  CB  ASP A 171      -8.592  30.947  32.512  1.00  1.18           C  
ATOM   2608  CG  ASP A 171      -8.928  29.503  32.077  1.00  1.18           C  
ATOM   2609  OD1 ASP A 171      -8.196  28.919  31.301  1.00  1.18           O  
ATOM   2610  OD2 ASP A 171      -9.927  29.005  32.532  1.00  1.18           O  
ATOM   2611  H   ASP A 171      -6.560  30.076  33.791  1.00  1.18           H  
ATOM   2612  HA  ASP A 171      -6.885  31.144  31.203  1.00  1.18           H  
ATOM   2613 1HB  ASP A 171      -8.786  31.036  33.582  1.00  1.18           H  
ATOM   2614 2HB  ASP A 171      -9.287  31.620  32.009  1.00  1.18           H  
ATOM   2615  N   ALA A 172      -6.767  33.407  33.533  1.00  1.33           N  
ATOM   2616  CA  ALA A 172      -6.649  34.821  33.834  1.00  1.33           C  
ATOM   2617  C   ALA A 172      -5.611  35.509  32.935  1.00  1.33           C  
ATOM   2618  O   ALA A 172      -5.704  36.712  32.685  1.00  1.33           O  
ATOM   2619  CB  ALA A 172      -6.259  34.995  35.291  1.00  1.33           C  
ATOM   2620  H   ALA A 172      -6.552  32.742  34.260  1.00  1.33           H  
ATOM   2621  HA  ALA A 172      -7.616  35.290  33.655  1.00  1.33           H  
ATOM   2622 1HB  ALA A 172      -6.193  36.056  35.527  1.00  1.33           H  
ATOM   2623 2HB  ALA A 172      -7.009  34.526  35.927  1.00  1.33           H  
ATOM   2624 3HB  ALA A 172      -5.290  34.523  35.467  1.00  1.33           H  
ATOM   2625  N   SER A 173      -4.584  34.757  32.509  1.00  1.45           N  
ATOM   2626  CA  SER A 173      -3.502  35.297  31.697  1.00  1.45           C  
ATOM   2627  C   SER A 173      -3.448  34.723  30.269  1.00  1.45           C  
ATOM   2628  O   SER A 173      -2.875  35.344  29.368  1.00  1.45           O  
ATOM   2629  CB  SER A 173      -2.193  35.016  32.406  1.00  1.45           C  
ATOM   2630  OG  SER A 173      -1.973  33.637  32.522  1.00  1.45           O  
ATOM   2631  H   SER A 173      -4.569  33.766  32.722  1.00  1.45           H  
ATOM   2632  HA  SER A 173      -3.639  36.375  31.622  1.00  1.45           H  
ATOM   2633 1HB  SER A 173      -1.369  35.478  31.867  1.00  1.45           H  
ATOM   2634 2HB  SER A 173      -2.230  35.461  33.398  1.00  1.45           H  
ATOM   2635  HG  SER A 173      -2.856  33.223  32.603  1.00  1.45           H  
ATOM   2636  N   SER A 174      -4.044  33.549  30.054  1.00  1.50           N  
ATOM   2637  CA  SER A 174      -4.007  32.906  28.741  1.00  1.50           C  
ATOM   2638  C   SER A 174      -5.274  33.187  27.945  1.00  1.50           C  
ATOM   2639  O   SER A 174      -6.324  32.585  28.182  1.00  1.50           O  
ATOM   2640  CB  SER A 174      -3.826  31.418  28.911  1.00  1.50           C  
ATOM   2641  OG  SER A 174      -3.856  30.743  27.691  1.00  1.50           O  
ATOM   2642  H   SER A 174      -4.490  33.069  30.830  1.00  1.50           H  
ATOM   2643  HA  SER A 174      -3.156  33.300  28.185  1.00  1.50           H  
ATOM   2644 1HB  SER A 174      -2.877  31.241  29.373  1.00  1.50           H  
ATOM   2645 2HB  SER A 174      -4.589  31.019  29.581  1.00  1.50           H  
ATOM   2646  HG  SER A 174      -3.351  29.910  27.864  1.00  1.50           H  
ATOM   2647  N   PHE A 175      -5.160  34.021  26.924  1.00  1.47           N  
ATOM   2648  CA  PHE A 175      -6.347  34.412  26.184  1.00  1.47           C  
ATOM   2649  C   PHE A 175      -6.889  33.209  25.405  1.00  1.47           C  
ATOM   2650  O   PHE A 175      -6.111  32.480  24.795  1.00  1.47           O  
ATOM   2651  CB  PHE A 175      -5.988  35.534  25.209  1.00  1.47           C  
ATOM   2652  CG  PHE A 175      -5.722  36.832  25.840  1.00  1.47           C  
ATOM   2653  CD1 PHE A 175      -4.435  37.180  26.207  1.00  1.47           C  
ATOM   2654  CD2 PHE A 175      -6.746  37.730  26.053  1.00  1.47           C  
ATOM   2655  CE1 PHE A 175      -4.178  38.403  26.790  1.00  1.47           C  
ATOM   2656  CE2 PHE A 175      -6.496  38.959  26.631  1.00  1.47           C  
ATOM   2657  CZ  PHE A 175      -5.209  39.296  27.002  1.00  1.47           C  
ATOM   2658  H   PHE A 175      -4.264  34.450  26.729  1.00  1.47           H  
ATOM   2659  HA  PHE A 175      -7.071  34.779  26.903  1.00  1.47           H  
ATOM   2660 1HB  PHE A 175      -5.103  35.255  24.642  1.00  1.47           H  
ATOM   2661 2HB  PHE A 175      -6.803  35.675  24.508  1.00  1.47           H  
ATOM   2662  HD1 PHE A 175      -3.621  36.474  26.035  1.00  1.47           H  
ATOM   2663  HD2 PHE A 175      -7.760  37.461  25.756  1.00  1.47           H  
ATOM   2664  HE1 PHE A 175      -3.160  38.664  27.080  1.00  1.47           H  
ATOM   2665  HE2 PHE A 175      -7.312  39.661  26.795  1.00  1.47           H  
ATOM   2666  HZ  PHE A 175      -5.010  40.263  27.461  1.00  1.47           H  
ATOM   2667  N   PRO A 176      -8.221  33.008  25.325  1.00  1.36           N  
ATOM   2668  CA  PRO A 176      -8.875  31.894  24.642  1.00  1.36           C  
ATOM   2669  C   PRO A 176      -8.902  32.078  23.139  1.00  1.36           C  
ATOM   2670  O   PRO A 176      -9.944  32.011  22.489  1.00  1.36           O  
ATOM   2671  CB  PRO A 176     -10.281  31.950  25.230  1.00  1.36           C  
ATOM   2672  CG  PRO A 176     -10.511  33.431  25.479  1.00  1.36           C  
ATOM   2673  CD  PRO A 176      -9.158  33.953  25.957  1.00  1.36           C  
ATOM   2674  HA  PRO A 176      -8.378  30.963  24.908  1.00  1.36           H  
ATOM   2675 1HB  PRO A 176     -11.001  31.516  24.520  1.00  1.36           H  
ATOM   2676 2HB  PRO A 176     -10.329  31.348  26.149  1.00  1.36           H  
ATOM   2677 1HG  PRO A 176     -10.844  33.918  24.551  1.00  1.36           H  
ATOM   2678 2HG  PRO A 176     -11.312  33.573  26.219  1.00  1.36           H  
ATOM   2679 1HD  PRO A 176      -8.998  34.977  25.591  1.00  1.36           H  
ATOM   2680 2HD  PRO A 176      -9.101  33.876  27.058  1.00  1.36           H  
ATOM   2681  N   LEU A 177      -7.731  32.232  22.569  1.00  1.22           N  
ATOM   2682  CA  LEU A 177      -7.599  32.538  21.163  1.00  1.22           C  
ATOM   2683  C   LEU A 177      -7.549  31.311  20.315  1.00  1.22           C  
ATOM   2684  O   LEU A 177      -6.583  31.114  19.613  1.00  1.22           O  
ATOM   2685  CB  LEU A 177      -6.288  33.282  20.970  1.00  1.22           C  
ATOM   2686  CG  LEU A 177      -6.148  34.489  21.794  1.00  1.22           C  
ATOM   2687  CD1 LEU A 177      -4.811  35.079  21.562  1.00  1.22           C  
ATOM   2688  CD2 LEU A 177      -7.256  35.465  21.470  1.00  1.22           C  
ATOM   2689  H   LEU A 177      -6.903  32.199  23.158  1.00  1.22           H  
ATOM   2690  HA  LEU A 177      -8.444  33.153  20.853  1.00  1.22           H  
ATOM   2691 1HB  LEU A 177      -5.464  32.609  21.227  1.00  1.22           H  
ATOM   2692 2HB  LEU A 177      -6.180  33.566  19.938  1.00  1.22           H  
ATOM   2693  HG  LEU A 177      -6.210  34.205  22.814  1.00  1.22           H  
ATOM   2694 1HD1 LEU A 177      -4.686  35.956  22.187  1.00  1.22           H  
ATOM   2695 2HD1 LEU A 177      -4.031  34.352  21.801  1.00  1.22           H  
ATOM   2696 3HD1 LEU A 177      -4.753  35.351  20.522  1.00  1.22           H  
ATOM   2697 1HD2 LEU A 177      -7.154  36.347  22.096  1.00  1.22           H  
ATOM   2698 2HD2 LEU A 177      -7.189  35.753  20.417  1.00  1.22           H  
ATOM   2699 3HD2 LEU A 177      -8.220  34.995  21.660  1.00  1.22           H  
ATOM   2700  N   ASP A 178      -8.560  30.483  20.336  1.00  1.08           N  
ATOM   2701  CA  ASP A 178      -8.486  29.286  19.500  1.00  1.08           C  
ATOM   2702  C   ASP A 178      -8.979  29.622  18.106  1.00  1.08           C  
ATOM   2703  O   ASP A 178     -10.169  29.862  17.905  1.00  1.08           O  
ATOM   2704  CB  ASP A 178      -9.233  28.104  20.117  1.00  1.08           C  
ATOM   2705  CG  ASP A 178      -9.110  26.751  19.326  1.00  1.08           C  
ATOM   2706  OD1 ASP A 178      -8.910  26.733  18.114  1.00  1.08           O  
ATOM   2707  OD2 ASP A 178      -9.188  25.733  19.985  1.00  1.08           O  
ATOM   2708  H   ASP A 178      -9.356  30.712  20.935  1.00  1.08           H  
ATOM   2709  HA  ASP A 178      -7.437  28.989  19.416  1.00  1.08           H  
ATOM   2710 1HB  ASP A 178      -8.863  27.942  21.129  1.00  1.08           H  
ATOM   2711 2HB  ASP A 178     -10.289  28.357  20.199  1.00  1.08           H  
ATOM   2712  N   TYR A 179      -8.064  29.665  17.134  1.00  0.96           N  
ATOM   2713  CA  TYR A 179      -8.462  30.090  15.785  1.00  0.96           C  
ATOM   2714  C   TYR A 179      -8.682  28.913  14.844  1.00  0.96           C  
ATOM   2715  O   TYR A 179      -8.682  29.101  13.632  1.00  0.96           O  
ATOM   2716  CB  TYR A 179      -7.436  31.011  15.107  1.00  0.96           C  
ATOM   2717  CG  TYR A 179      -7.133  32.335  15.796  1.00  0.96           C  
ATOM   2718  CD1 TYR A 179      -7.864  32.796  16.884  1.00  0.96           C  
ATOM   2719  CD2 TYR A 179      -6.055  33.063  15.334  1.00  0.96           C  
ATOM   2720  CE1 TYR A 179      -7.470  33.959  17.515  1.00  0.96           C  
ATOM   2721  CE2 TYR A 179      -5.668  34.199  15.955  1.00  0.96           C  
ATOM   2722  CZ  TYR A 179      -6.348  34.648  17.051  1.00  0.96           C  
ATOM   2723  OH  TYR A 179      -5.893  35.765  17.707  1.00  0.96           O  
ATOM   2724  H   TYR A 179      -7.092  29.439  17.367  1.00  0.96           H  
ATOM   2725  HA  TYR A 179      -9.407  30.631  15.860  1.00  0.96           H  
ATOM   2726 1HB  TYR A 179      -6.496  30.468  15.002  1.00  0.96           H  
ATOM   2727 2HB  TYR A 179      -7.776  31.233  14.097  1.00  0.96           H  
ATOM   2728  HD1 TYR A 179      -8.718  32.239  17.253  1.00  0.96           H  
ATOM   2729  HD2 TYR A 179      -5.490  32.698  14.487  1.00  0.96           H  
ATOM   2730  HE1 TYR A 179      -8.016  34.316  18.385  1.00  0.96           H  
ATOM   2731  HE2 TYR A 179      -4.794  34.735  15.589  1.00  0.96           H  
ATOM   2732  HH  TYR A 179      -4.934  35.888  17.477  1.00  0.96           H  
ATOM   2733  N   GLY A 180      -8.888  27.710  15.381  1.00  0.87           N  
ATOM   2734  CA  GLY A 180      -9.185  26.556  14.530  1.00  0.87           C  
ATOM   2735  C   GLY A 180      -8.009  25.660  14.117  1.00  0.87           C  
ATOM   2736  O   GLY A 180      -8.232  24.617  13.504  1.00  0.87           O  
ATOM   2737  H   GLY A 180      -8.872  27.578  16.406  1.00  0.87           H  
ATOM   2738 1HA  GLY A 180      -9.914  25.940  15.054  1.00  0.87           H  
ATOM   2739 2HA  GLY A 180      -9.689  26.907  13.629  1.00  0.87           H  
ATOM   2740  N   ILE A 181      -6.772  26.024  14.442  1.00  0.82           N  
ATOM   2741  CA  ILE A 181      -5.660  25.148  14.069  1.00  0.82           C  
ATOM   2742  C   ILE A 181      -5.689  23.926  14.995  1.00  0.82           C  
ATOM   2743  O   ILE A 181      -5.773  24.071  16.213  1.00  0.82           O  
ATOM   2744  CB  ILE A 181      -4.291  25.859  14.164  1.00  0.82           C  
ATOM   2745  CG1 ILE A 181      -4.225  27.037  13.173  1.00  0.82           C  
ATOM   2746  CG2 ILE A 181      -3.194  24.867  13.854  1.00  0.82           C  
ATOM   2747  CD1 ILE A 181      -3.003  27.918  13.365  1.00  0.82           C  
ATOM   2748  H   ILE A 181      -6.608  26.889  14.937  1.00  0.82           H  
ATOM   2749  HA  ILE A 181      -5.798  24.806  13.044  1.00  0.82           H  
ATOM   2750  HB  ILE A 181      -4.148  26.257  15.170  1.00  0.82           H  
ATOM   2751 1HG1 ILE A 181      -4.227  26.651  12.154  1.00  0.82           H  
ATOM   2752 2HG1 ILE A 181      -5.114  27.657  13.312  1.00  0.82           H  
ATOM   2753 1HG2 ILE A 181      -2.241  25.374  13.923  1.00  0.82           H  
ATOM   2754 2HG2 ILE A 181      -3.223  24.044  14.570  1.00  0.82           H  
ATOM   2755 3HG2 ILE A 181      -3.334  24.475  12.844  1.00  0.82           H  
ATOM   2756 1HD1 ILE A 181      -3.025  28.743  12.653  1.00  0.82           H  
ATOM   2757 2HD1 ILE A 181      -3.012  28.314  14.374  1.00  0.82           H  
ATOM   2758 3HD1 ILE A 181      -2.103  27.332  13.217  1.00  0.82           H  
ATOM   2759  N   ARG A 182      -5.664  22.730  14.417  1.00  0.79           N  
ATOM   2760  CA  ARG A 182      -5.782  21.497  15.186  1.00  0.79           C  
ATOM   2761  C   ARG A 182      -4.539  20.608  15.271  1.00  0.79           C  
ATOM   2762  O   ARG A 182      -4.360  19.886  16.251  1.00  0.79           O  
ATOM   2763  CB  ARG A 182      -6.916  20.662  14.615  1.00  0.79           C  
ATOM   2764  CG  ARG A 182      -8.286  21.328  14.690  1.00  0.79           C  
ATOM   2765  CD  ARG A 182      -8.708  21.562  16.096  1.00  0.79           C  
ATOM   2766  NE  ARG A 182      -9.966  22.284  16.185  1.00  0.79           N  
ATOM   2767  CZ  ARG A 182     -11.188  21.727  16.096  1.00  0.79           C  
ATOM   2768  NH1 ARG A 182     -11.318  20.439  15.891  1.00  0.79           N  
ATOM   2769  NH2 ARG A 182     -12.264  22.485  16.213  1.00  0.79           N  
ATOM   2770  H   ARG A 182      -5.579  22.682  13.414  1.00  0.79           H  
ATOM   2771  HA  ARG A 182      -6.048  21.781  16.199  1.00  0.79           H  
ATOM   2772 1HB  ARG A 182      -6.713  20.443  13.564  1.00  0.79           H  
ATOM   2773 2HB  ARG A 182      -6.974  19.712  15.145  1.00  0.79           H  
ATOM   2774 1HG  ARG A 182      -8.267  22.268  14.161  1.00  0.79           H  
ATOM   2775 2HG  ARG A 182      -9.025  20.672  14.232  1.00  0.79           H  
ATOM   2776 1HD  ARG A 182      -8.825  20.608  16.606  1.00  0.79           H  
ATOM   2777 2HD  ARG A 182      -7.944  22.157  16.605  1.00  0.79           H  
ATOM   2778  HE  ARG A 182      -9.915  23.285  16.348  1.00  0.79           H  
ATOM   2779 1HH1 ARG A 182     -10.504  19.852  15.777  1.00  0.79           H  
ATOM   2780 2HH1 ARG A 182     -12.240  20.027  15.808  1.00  0.79           H  
ATOM   2781 1HH2 ARG A 182     -12.167  23.479  16.371  1.00  0.79           H  
ATOM   2782 2HH2 ARG A 182     -13.180  22.067  16.137  1.00  0.79           H  
ATOM   2783  N   ARG A 183      -3.694  20.580  14.249  1.00  0.79           N  
ATOM   2784  CA  ARG A 183      -2.541  19.664  14.363  1.00  0.79           C  
ATOM   2785  C   ARG A 183      -1.401  19.971  13.421  1.00  0.79           C  
ATOM   2786  O   ARG A 183      -1.566  20.668  12.431  1.00  0.79           O  
ATOM   2787  CB  ARG A 183      -2.945  18.216  14.120  1.00  0.79           C  
ATOM   2788  CG  ARG A 183      -3.478  17.919  12.746  1.00  0.79           C  
ATOM   2789  CD  ARG A 183      -3.758  16.493  12.576  1.00  0.79           C  
ATOM   2790  NE  ARG A 183      -2.549  15.679  12.515  1.00  0.79           N  
ATOM   2791  CZ  ARG A 183      -2.552  14.357  12.799  1.00  0.79           C  
ATOM   2792  NH1 ARG A 183      -3.680  13.789  13.180  1.00  0.79           N  
ATOM   2793  NH2 ARG A 183      -1.463  13.621  12.712  1.00  0.79           N  
ATOM   2794  H   ARG A 183      -3.861  21.167  13.431  1.00  0.79           H  
ATOM   2795  HA  ARG A 183      -2.161  19.725  15.381  1.00  0.79           H  
ATOM   2796 1HB  ARG A 183      -2.076  17.575  14.264  1.00  0.79           H  
ATOM   2797 2HB  ARG A 183      -3.696  17.904  14.843  1.00  0.79           H  
ATOM   2798 1HG  ARG A 183      -4.409  18.463  12.600  1.00  0.79           H  
ATOM   2799 2HG  ARG A 183      -2.742  18.216  11.995  1.00  0.79           H  
ATOM   2800 1HD  ARG A 183      -4.356  16.148  13.419  1.00  0.79           H  
ATOM   2801 2HD  ARG A 183      -4.314  16.339  11.654  1.00  0.79           H  
ATOM   2802  HE  ARG A 183      -1.654  16.137  12.229  1.00  0.79           H  
ATOM   2803 1HH1 ARG A 183      -4.526  14.338  13.252  1.00  0.79           H  
ATOM   2804 2HH1 ARG A 183      -3.698  12.805  13.411  1.00  0.79           H  
ATOM   2805 1HH2 ARG A 183      -0.569  14.001  12.386  1.00  0.79           H  
ATOM   2806 2HH2 ARG A 183      -1.507  12.643  12.937  1.00  0.79           H  
ATOM   2807  N   LEU A 184      -0.233  19.406  13.678  1.00  0.79           N  
ATOM   2808  CA  LEU A 184       0.803  19.530  12.668  1.00  0.79           C  
ATOM   2809  C   LEU A 184       0.460  18.535  11.567  1.00  0.79           C  
ATOM   2810  O   LEU A 184       0.100  17.386  11.858  1.00  0.79           O  
ATOM   2811  CB  LEU A 184       2.218  19.228  13.189  1.00  0.79           C  
ATOM   2812  CG  LEU A 184       3.349  19.453  12.113  1.00  0.79           C  
ATOM   2813  CD1 LEU A 184       3.460  20.908  11.827  1.00  0.79           C  
ATOM   2814  CD2 LEU A 184       4.630  18.898  12.539  1.00  0.79           C  
ATOM   2815  H   LEU A 184      -0.080  18.868  14.521  1.00  0.79           H  
ATOM   2816  HA  LEU A 184       0.791  20.536  12.251  1.00  0.79           H  
ATOM   2817 1HB  LEU A 184       2.434  19.863  14.042  1.00  0.79           H  
ATOM   2818 2HB  LEU A 184       2.261  18.189  13.503  1.00  0.79           H  
ATOM   2819  HG  LEU A 184       3.066  18.966  11.212  1.00  0.79           H  
ATOM   2820 1HD1 LEU A 184       4.204  21.085  11.054  1.00  0.79           H  
ATOM   2821 2HD1 LEU A 184       2.510  21.232  11.488  1.00  0.79           H  
ATOM   2822 3HD1 LEU A 184       3.740  21.445  12.731  1.00  0.79           H  
ATOM   2823 1HD2 LEU A 184       5.365  19.067  11.766  1.00  0.79           H  
ATOM   2824 2HD2 LEU A 184       4.933  19.378  13.440  1.00  0.79           H  
ATOM   2825 3HD2 LEU A 184       4.520  17.837  12.702  1.00  0.79           H  
ATOM   2826  N   ASP A 185       0.519  18.985  10.321  1.00  0.79           N  
ATOM   2827  CA  ASP A 185       0.345  18.117   9.167  1.00  0.79           C  
ATOM   2828  C   ASP A 185       1.734  17.542   8.850  1.00  0.79           C  
ATOM   2829  O   ASP A 185       1.946  16.314   8.809  1.00  0.79           O  
ATOM   2830  CB  ASP A 185      -0.161  18.948   7.977  1.00  0.79           C  
ATOM   2831  CG  ASP A 185      -0.655  18.197   6.735  1.00  0.79           C  
ATOM   2832  OD1 ASP A 185      -1.713  17.645   6.790  1.00  0.79           O  
ATOM   2833  OD2 ASP A 185       0.033  18.172   5.728  1.00  0.79           O  
ATOM   2834  H   ASP A 185       0.756  19.958  10.157  1.00  0.79           H  
ATOM   2835  HA  ASP A 185      -0.348  17.309   9.406  1.00  0.79           H  
ATOM   2836 1HB  ASP A 185      -0.968  19.594   8.325  1.00  0.79           H  
ATOM   2837 2HB  ASP A 185       0.634  19.610   7.654  1.00  0.79           H  
ATOM   2838  N   HIS A 186       2.683  18.470   8.655  1.00  0.78           N  
ATOM   2839  CA  HIS A 186       4.040  18.081   8.312  1.00  0.78           C  
ATOM   2840  C   HIS A 186       5.123  19.125   8.598  1.00  0.78           C  
ATOM   2841  O   HIS A 186       4.858  20.322   8.762  1.00  0.78           O  
ATOM   2842  CB  HIS A 186       4.130  17.661   6.837  1.00  0.78           C  
ATOM   2843  CG  HIS A 186       3.892  18.683   5.777  1.00  0.78           C  
ATOM   2844  ND1 HIS A 186       2.646  18.971   5.244  1.00  0.78           N  
ATOM   2845  CD2 HIS A 186       4.762  19.467   5.144  1.00  0.78           C  
ATOM   2846  CE1 HIS A 186       2.783  19.894   4.305  1.00  0.78           C  
ATOM   2847  NE2 HIS A 186       4.064  20.212   4.223  1.00  0.78           N  
ATOM   2848  H   HIS A 186       2.426  19.452   8.746  1.00  0.78           H  
ATOM   2849  HA  HIS A 186       4.300  17.207   8.907  1.00  0.78           H  
ATOM   2850 1HB  HIS A 186       5.105  17.257   6.649  1.00  0.78           H  
ATOM   2851 2HB  HIS A 186       3.420  16.873   6.663  1.00  0.78           H  
ATOM   2852  HD1 HIS A 186       1.740  18.562   5.495  1.00  0.78           H  
ATOM   2853  HD2 HIS A 186       5.824  19.559   5.251  1.00  0.78           H  
ATOM   2854  HE1 HIS A 186       1.915  20.262   3.758  1.00  0.78           H  
ATOM   2855  N   ALA A 187       6.375  18.659   8.580  1.00  0.77           N  
ATOM   2856  CA  ALA A 187       7.523  19.562   8.736  1.00  0.77           C  
ATOM   2857  C   ALA A 187       8.559  19.287   7.643  1.00  0.77           C  
ATOM   2858  O   ALA A 187       8.978  18.149   7.452  1.00  0.77           O  
ATOM   2859  CB  ALA A 187       8.134  19.396  10.126  1.00  0.77           C  
ATOM   2860  H   ALA A 187       6.504  17.651   8.452  1.00  0.77           H  
ATOM   2861  HA  ALA A 187       7.176  20.583   8.614  1.00  0.77           H  
ATOM   2862 1HB  ALA A 187       8.960  20.069  10.249  1.00  0.77           H  
ATOM   2863 2HB  ALA A 187       7.390  19.614  10.878  1.00  0.77           H  
ATOM   2864 3HB  ALA A 187       8.482  18.378  10.250  1.00  0.77           H  
ATOM   2865  N   VAL A 188       8.989  20.352   6.954  1.00  0.76           N  
ATOM   2866  CA  VAL A 188       9.890  20.257   5.799  1.00  0.76           C  
ATOM   2867  C   VAL A 188      11.303  20.706   6.090  1.00  0.76           C  
ATOM   2868  O   VAL A 188      11.495  21.842   6.538  1.00  0.76           O  
ATOM   2869  CB  VAL A 188       9.433  21.210   4.689  1.00  0.76           C  
ATOM   2870  CG1 VAL A 188      10.358  21.105   3.483  1.00  0.76           C  
ATOM   2871  CG2 VAL A 188       8.004  20.986   4.353  1.00  0.76           C  
ATOM   2872  H   VAL A 188       8.627  21.264   7.211  1.00  0.76           H  
ATOM   2873  HA  VAL A 188       9.889  19.231   5.449  1.00  0.76           H  
ATOM   2874  HB  VAL A 188       9.548  22.209   5.052  1.00  0.76           H  
ATOM   2875 1HG1 VAL A 188      10.040  21.827   2.739  1.00  0.76           H  
ATOM   2876 2HG1 VAL A 188      11.383  21.326   3.771  1.00  0.76           H  
ATOM   2877 3HG1 VAL A 188      10.316  20.105   3.064  1.00  0.76           H  
ATOM   2878 1HG2 VAL A 188       7.690  21.699   3.591  1.00  0.76           H  
ATOM   2879 2HG2 VAL A 188       7.863  19.997   3.990  1.00  0.76           H  
ATOM   2880 3HG2 VAL A 188       7.414  21.139   5.256  1.00  0.76           H  
ATOM   2881  N   GLY A 189      12.285  19.847   5.808  1.00  0.76           N  
ATOM   2882  CA  GLY A 189      13.697  20.205   5.996  1.00  0.76           C  
ATOM   2883  C   GLY A 189      14.423  20.551   4.693  1.00  0.76           C  
ATOM   2884  O   GLY A 189      14.102  20.001   3.638  1.00  0.76           O  
ATOM   2885  H   GLY A 189      12.024  18.927   5.443  1.00  0.76           H  
ATOM   2886 1HA  GLY A 189      13.779  21.039   6.682  1.00  0.76           H  
ATOM   2887 2HA  GLY A 189      14.206  19.366   6.456  1.00  0.76           H  
ATOM   2888  N   ASN A 190      15.446  21.413   4.786  1.00  0.76           N  
ATOM   2889  CA  ASN A 190      16.330  21.725   3.655  1.00  0.76           C  
ATOM   2890  C   ASN A 190      17.617  20.972   3.830  1.00  0.76           C  
ATOM   2891  O   ASN A 190      18.330  21.204   4.814  1.00  0.76           O  
ATOM   2892  CB  ASN A 190      16.748  23.169   3.569  1.00  0.76           C  
ATOM   2893  CG  ASN A 190      15.709  24.120   3.376  1.00  0.76           C  
ATOM   2894  OD1 ASN A 190      14.828  23.990   2.512  1.00  0.76           O  
ATOM   2895  ND2 ASN A 190      15.772  25.120   4.210  1.00  0.76           N  
ATOM   2896  H   ASN A 190      15.627  21.859   5.683  1.00  0.76           H  
ATOM   2897  HA  ASN A 190      15.869  21.399   2.719  1.00  0.76           H  
ATOM   2898 1HB  ASN A 190      17.289  23.436   4.478  1.00  0.76           H  
ATOM   2899 2HB  ASN A 190      17.441  23.268   2.744  1.00  0.76           H  
ATOM   2900 1HD2 ASN A 190      15.063  25.836   4.209  1.00  0.76           H  
ATOM   2901 2HD2 ASN A 190      16.505  25.158   4.892  1.00  0.76           H  
ATOM   2902  N   VAL A 191      17.900  20.050   2.938  1.00  0.78           N  
ATOM   2903  CA  VAL A 191      19.105  19.268   3.061  1.00  0.78           C  
ATOM   2904  C   VAL A 191      19.857  19.275   1.719  1.00  0.78           C  
ATOM   2905  O   VAL A 191      19.258  18.929   0.710  1.00  0.78           O  
ATOM   2906  CB  VAL A 191      18.759  17.840   3.485  1.00  0.78           C  
ATOM   2907  CG1 VAL A 191      20.020  17.070   3.621  1.00  0.78           C  
ATOM   2908  CG2 VAL A 191      17.983  17.860   4.825  1.00  0.78           C  
ATOM   2909  H   VAL A 191      17.268  19.896   2.152  1.00  0.78           H  
ATOM   2910  HA  VAL A 191      19.700  19.692   3.853  1.00  0.78           H  
ATOM   2911  HB  VAL A 191      18.149  17.358   2.715  1.00  0.78           H  
ATOM   2912 1HG1 VAL A 191      19.793  16.093   3.925  1.00  0.78           H  
ATOM   2913 2HG1 VAL A 191      20.535  17.049   2.688  1.00  0.78           H  
ATOM   2914 3HG1 VAL A 191      20.646  17.539   4.378  1.00  0.78           H  
ATOM   2915 1HG2 VAL A 191      17.754  16.840   5.129  1.00  0.78           H  
ATOM   2916 2HG2 VAL A 191      18.596  18.332   5.583  1.00  0.78           H  
ATOM   2917 3HG2 VAL A 191      17.054  18.414   4.720  1.00  0.78           H  
ATOM   2918  N   PRO A 192      21.147  19.657   1.655  1.00  0.81           N  
ATOM   2919  CA  PRO A 192      21.966  19.677   0.446  1.00  0.81           C  
ATOM   2920  C   PRO A 192      21.938  18.387  -0.389  1.00  0.81           C  
ATOM   2921  O   PRO A 192      22.079  18.451  -1.609  1.00  0.81           O  
ATOM   2922  CB  PRO A 192      23.366  19.911   1.024  1.00  0.81           C  
ATOM   2923  CG  PRO A 192      23.122  20.710   2.274  1.00  0.81           C  
ATOM   2924  CD  PRO A 192      21.848  20.149   2.849  1.00  0.81           C  
ATOM   2925  HA  PRO A 192      21.658  20.534  -0.173  1.00  0.81           H  
ATOM   2926 1HB  PRO A 192      23.857  18.942   1.220  1.00  0.81           H  
ATOM   2927 2HB  PRO A 192      23.990  20.440   0.292  1.00  0.81           H  
ATOM   2928 1HG  PRO A 192      23.977  20.606   2.958  1.00  0.81           H  
ATOM   2929 2HG  PRO A 192      23.048  21.773   2.031  1.00  0.81           H  
ATOM   2930 1HD  PRO A 192      22.065  19.333   3.546  1.00  0.81           H  
ATOM   2931 2HD  PRO A 192      21.304  20.981   3.309  1.00  0.81           H  
ATOM   2932  N   GLU A 193      21.798  17.225   0.270  1.00  0.84           N  
ATOM   2933  CA  GLU A 193      21.762  15.937  -0.428  1.00  0.84           C  
ATOM   2934  C   GLU A 193      20.566  15.069   0.004  1.00  0.84           C  
ATOM   2935  O   GLU A 193      20.614  14.389   1.037  1.00  0.84           O  
ATOM   2936  CB  GLU A 193      23.072  15.170  -0.187  1.00  0.84           C  
ATOM   2937  CG  GLU A 193      24.334  15.871  -0.705  1.00  0.84           C  
ATOM   2938  CD  GLU A 193      25.601  15.070  -0.488  1.00  0.84           C  
ATOM   2939  OE1 GLU A 193      25.519  14.000   0.065  1.00  0.84           O  
ATOM   2940  OE2 GLU A 193      26.647  15.535  -0.876  1.00  0.84           O  
ATOM   2941  H   GLU A 193      21.694  17.233   1.268  1.00  0.84           H  
ATOM   2942  HA  GLU A 193      21.659  16.129  -1.497  1.00  0.84           H  
ATOM   2943 1HB  GLU A 193      23.199  14.987   0.880  1.00  0.84           H  
ATOM   2944 2HB  GLU A 193      23.018  14.205  -0.682  1.00  0.84           H  
ATOM   2945 1HG  GLU A 193      24.213  16.067  -1.771  1.00  0.84           H  
ATOM   2946 2HG  GLU A 193      24.435  16.828  -0.200  1.00  0.84           H  
ATOM   2947  N   LEU A 194      19.512  15.076  -0.810  1.00  0.88           N  
ATOM   2948  CA  LEU A 194      18.261  14.387  -0.501  1.00  0.88           C  
ATOM   2949  C   LEU A 194      18.443  12.882  -0.442  1.00  0.88           C  
ATOM   2950  O   LEU A 194      17.980  12.236   0.487  1.00  0.88           O  
ATOM   2951  CB  LEU A 194      17.212  14.735  -1.557  1.00  0.88           C  
ATOM   2952  CG  LEU A 194      15.869  14.151  -1.412  1.00  0.88           C  
ATOM   2953  CD1 LEU A 194      15.324  14.600  -0.150  1.00  0.88           C  
ATOM   2954  CD2 LEU A 194      14.977  14.627  -2.539  1.00  0.88           C  
ATOM   2955  H   LEU A 194      19.565  15.637  -1.663  1.00  0.88           H  
ATOM   2956  HA  LEU A 194      17.909  14.736   0.469  1.00  0.88           H  
ATOM   2957 1HB  LEU A 194      17.073  15.799  -1.538  1.00  0.88           H  
ATOM   2958 2HB  LEU A 194      17.588  14.448  -2.534  1.00  0.88           H  
ATOM   2959  HG  LEU A 194      15.936  13.078  -1.417  1.00  0.88           H  
ATOM   2960 1HD1 LEU A 194      14.334  14.196  -0.021  1.00  0.88           H  
ATOM   2961 2HD1 LEU A 194      15.966  14.270   0.661  1.00  0.88           H  
ATOM   2962 3HD1 LEU A 194      15.275  15.684  -0.165  1.00  0.88           H  
ATOM   2963 1HD2 LEU A 194      13.982  14.214  -2.424  1.00  0.88           H  
ATOM   2964 2HD2 LEU A 194      14.917  15.716  -2.520  1.00  0.88           H  
ATOM   2965 3HD2 LEU A 194      15.394  14.303  -3.482  1.00  0.88           H  
ATOM   2966  N   GLY A 195      19.131  12.327  -1.431  1.00  0.90           N  
ATOM   2967  CA  GLY A 195      19.376  10.888  -1.506  1.00  0.90           C  
ATOM   2968  C   GLY A 195      19.692  10.266  -0.138  1.00  0.90           C  
ATOM   2969  O   GLY A 195      18.861   9.540   0.430  1.00  0.90           O  
ATOM   2970  H   GLY A 195      19.490  12.929  -2.160  1.00  0.90           H  
ATOM   2971 1HA  GLY A 195      18.490  10.405  -1.918  1.00  0.90           H  
ATOM   2972 2HA  GLY A 195      20.187  10.691  -2.207  1.00  0.90           H  
ATOM   2973  N   PRO A 196      20.919  10.455   0.384  1.00  0.91           N  
ATOM   2974  CA  PRO A 196      21.358   9.917   1.649  1.00  0.91           C  
ATOM   2975  C   PRO A 196      20.543  10.443   2.822  1.00  0.91           C  
ATOM   2976  O   PRO A 196      20.424   9.761   3.837  1.00  0.91           O  
ATOM   2977  CB  PRO A 196      22.824  10.371   1.721  1.00  0.91           C  
ATOM   2978  CG  PRO A 196      22.903  11.566   0.798  1.00  0.91           C  
ATOM   2979  CD  PRO A 196      21.928  11.273  -0.311  1.00  0.91           C  
ATOM   2980  HA  PRO A 196      21.303   8.819   1.601  1.00  0.91           H  
ATOM   2981 1HB  PRO A 196      23.084  10.628   2.757  1.00  0.91           H  
ATOM   2982 2HB  PRO A 196      23.490   9.551   1.416  1.00  0.91           H  
ATOM   2983 1HG  PRO A 196      22.627  12.478   1.353  1.00  0.91           H  
ATOM   2984 2HG  PRO A 196      23.935  11.723   0.438  1.00  0.91           H  
ATOM   2985 1HD  PRO A 196      21.536  12.222  -0.650  1.00  0.91           H  
ATOM   2986 2HD  PRO A 196      22.411  10.705  -1.117  1.00  0.91           H  
ATOM   2987  N   ALA A 197      19.926  11.628   2.700  1.00  0.91           N  
ATOM   2988  CA  ALA A 197      19.118  12.109   3.808  1.00  0.91           C  
ATOM   2989  C   ALA A 197      17.887  11.255   4.005  1.00  0.91           C  
ATOM   2990  O   ALA A 197      17.553  10.882   5.132  1.00  0.91           O  
ATOM   2991  CB  ALA A 197      18.703  13.521   3.559  1.00  0.91           C  
ATOM   2992  H   ALA A 197      20.028  12.235   1.884  1.00  0.91           H  
ATOM   2993  HA  ALA A 197      19.724  12.063   4.710  1.00  0.91           H  
ATOM   2994 1HB  ALA A 197      18.130  13.903   4.402  1.00  0.91           H  
ATOM   2995 2HB  ALA A 197      19.601  14.081   3.425  1.00  0.91           H  
ATOM   2996 3HB  ALA A 197      18.102  13.573   2.658  1.00  0.91           H  
ATOM   2997  N   LEU A 198      17.240  10.906   2.891  1.00  0.90           N  
ATOM   2998  CA  LEU A 198      16.045  10.086   2.923  1.00  0.90           C  
ATOM   2999  C   LEU A 198      16.391   8.705   3.389  1.00  0.90           C  
ATOM   3000  O   LEU A 198      15.665   8.102   4.178  1.00  0.90           O  
ATOM   3001  CB  LEU A 198      15.446   9.957   1.532  1.00  0.90           C  
ATOM   3002  CG  LEU A 198      14.883  11.171   0.957  1.00  0.90           C  
ATOM   3003  CD1 LEU A 198      14.515  10.852  -0.479  1.00  0.90           C  
ATOM   3004  CD2 LEU A 198      13.706  11.643   1.801  1.00  0.90           C  
ATOM   3005  H   LEU A 198      17.583  11.251   1.993  1.00  0.90           H  
ATOM   3006  HA  LEU A 198      15.327  10.533   3.605  1.00  0.90           H  
ATOM   3007 1HB  LEU A 198      16.235   9.623   0.855  1.00  0.90           H  
ATOM   3008 2HB  LEU A 198      14.668   9.198   1.553  1.00  0.90           H  
ATOM   3009  HG  LEU A 198      15.632  11.937   0.950  1.00  0.90           H  
ATOM   3010 1HD1 LEU A 198      14.139  11.712  -0.964  1.00  0.90           H  
ATOM   3011 2HD1 LEU A 198      15.412  10.520  -1.004  1.00  0.90           H  
ATOM   3012 3HD1 LEU A 198      13.766  10.062  -0.503  1.00  0.90           H  
ATOM   3013 1HD2 LEU A 198      13.289  12.544   1.400  1.00  0.90           H  
ATOM   3014 2HD2 LEU A 198      12.946  10.875   1.815  1.00  0.90           H  
ATOM   3015 3HD2 LEU A 198      14.048  11.839   2.817  1.00  0.90           H  
ATOM   3016  N   THR A 199      17.540   8.211   2.928  1.00  0.90           N  
ATOM   3017  CA  THR A 199      17.976   6.882   3.303  1.00  0.90           C  
ATOM   3018  C   THR A 199      18.212   6.839   4.804  1.00  0.90           C  
ATOM   3019  O   THR A 199      17.762   5.918   5.490  1.00  0.90           O  
ATOM   3020  CB  THR A 199      19.268   6.507   2.565  1.00  0.90           C  
ATOM   3021  OG1 THR A 199      19.036   6.525   1.141  1.00  0.90           O  
ATOM   3022  CG2 THR A 199      19.725   5.127   2.987  1.00  0.90           C  
ATOM   3023  H   THR A 199      18.097   8.759   2.267  1.00  0.90           H  
ATOM   3024  HA  THR A 199      17.195   6.167   3.050  1.00  0.90           H  
ATOM   3025  HB  THR A 199      20.041   7.227   2.809  1.00  0.90           H  
ATOM   3026  HG1 THR A 199      18.828   7.443   0.860  1.00  0.90           H  
ATOM   3027 1HG2 THR A 199      20.644   4.874   2.462  1.00  0.90           H  
ATOM   3028 2HG2 THR A 199      19.905   5.122   4.062  1.00  0.90           H  
ATOM   3029 3HG2 THR A 199      18.954   4.398   2.743  1.00  0.90           H  
ATOM   3030  N   TYR A 200      18.909   7.854   5.316  1.00  0.89           N  
ATOM   3031  CA  TYR A 200      19.199   7.973   6.731  1.00  0.89           C  
ATOM   3032  C   TYR A 200      17.936   8.034   7.569  1.00  0.89           C  
ATOM   3033  O   TYR A 200      17.773   7.220   8.479  1.00  0.89           O  
ATOM   3034  CB  TYR A 200      20.045   9.221   6.979  1.00  0.89           C  
ATOM   3035  CG  TYR A 200      20.332   9.541   8.427  1.00  0.89           C  
ATOM   3036  CD1 TYR A 200      21.337   8.885   9.125  1.00  0.89           C  
ATOM   3037  CD2 TYR A 200      19.583  10.513   9.054  1.00  0.89           C  
ATOM   3038  CE1 TYR A 200      21.581   9.219  10.444  1.00  0.89           C  
ATOM   3039  CE2 TYR A 200      19.820  10.834  10.354  1.00  0.89           C  
ATOM   3040  CZ  TYR A 200      20.807  10.203  11.059  1.00  0.89           C  
ATOM   3041  OH  TYR A 200      21.024  10.551  12.368  1.00  0.89           O  
ATOM   3042  H   TYR A 200      19.270   8.577   4.698  1.00  0.89           H  
ATOM   3043  HA  TYR A 200      19.764   7.094   7.039  1.00  0.89           H  
ATOM   3044 1HB  TYR A 200      20.997   9.115   6.459  1.00  0.89           H  
ATOM   3045 2HB  TYR A 200      19.544  10.081   6.543  1.00  0.89           H  
ATOM   3046  HD1 TYR A 200      21.935   8.117   8.634  1.00  0.89           H  
ATOM   3047  HD2 TYR A 200      18.800  11.029   8.508  1.00  0.89           H  
ATOM   3048  HE1 TYR A 200      22.376   8.710  10.991  1.00  0.89           H  
ATOM   3049  HE2 TYR A 200      19.222  11.599  10.826  1.00  0.89           H  
ATOM   3050  HH  TYR A 200      20.364  11.230  12.635  1.00  0.89           H  
ATOM   3051  N   VAL A 201      17.021   8.963   7.250  1.00  0.89           N  
ATOM   3052  CA  VAL A 201      15.822   9.120   8.063  1.00  0.89           C  
ATOM   3053  C   VAL A 201      14.930   7.894   7.954  1.00  0.89           C  
ATOM   3054  O   VAL A 201      14.382   7.431   8.956  1.00  0.89           O  
ATOM   3055  CB  VAL A 201      15.025  10.386   7.700  1.00  0.89           C  
ATOM   3056  CG1 VAL A 201      13.686  10.393   8.493  1.00  0.89           C  
ATOM   3057  CG2 VAL A 201      15.852  11.633   8.039  1.00  0.89           C  
ATOM   3058  H   VAL A 201      17.186   9.589   6.460  1.00  0.89           H  
ATOM   3059  HA  VAL A 201      16.133   9.236   9.097  1.00  0.89           H  
ATOM   3060  HB  VAL A 201      14.802  10.378   6.637  1.00  0.89           H  
ATOM   3061 1HG1 VAL A 201      13.110  11.283   8.238  1.00  0.89           H  
ATOM   3062 2HG1 VAL A 201      13.105   9.501   8.243  1.00  0.89           H  
ATOM   3063 3HG1 VAL A 201      13.899  10.395   9.564  1.00  0.89           H  
ATOM   3064 1HG2 VAL A 201      15.288  12.529   7.780  1.00  0.89           H  
ATOM   3065 2HG2 VAL A 201      16.085  11.643   9.105  1.00  0.89           H  
ATOM   3066 3HG2 VAL A 201      16.779  11.613   7.467  1.00  0.89           H  
ATOM   3067  N   ALA A 202      14.734   7.366   6.748  1.00  0.90           N  
ATOM   3068  CA  ALA A 202      13.916   6.172   6.618  1.00  0.90           C  
ATOM   3069  C   ALA A 202      14.561   4.994   7.373  1.00  0.90           C  
ATOM   3070  O   ALA A 202      13.882   4.251   8.069  1.00  0.90           O  
ATOM   3071  CB  ALA A 202      13.708   5.833   5.157  1.00  0.90           C  
ATOM   3072  H   ALA A 202      15.168   7.759   5.914  1.00  0.90           H  
ATOM   3073  HA  ALA A 202      12.942   6.372   7.066  1.00  0.90           H  
ATOM   3074 1HB  ALA A 202      13.072   4.954   5.077  1.00  0.90           H  
ATOM   3075 2HB  ALA A 202      13.232   6.674   4.656  1.00  0.90           H  
ATOM   3076 3HB  ALA A 202      14.674   5.634   4.694  1.00  0.90           H  
ATOM   3077  N   GLY A 203      15.893   4.860   7.315  1.00  0.91           N  
ATOM   3078  CA  GLY A 203      16.594   3.786   8.030  1.00  0.91           C  
ATOM   3079  C   GLY A 203      16.353   3.891   9.536  1.00  0.91           C  
ATOM   3080  O   GLY A 203      16.000   2.910  10.206  1.00  0.91           O  
ATOM   3081  H   GLY A 203      16.454   5.481   6.735  1.00  0.91           H  
ATOM   3082 1HA  GLY A 203      16.260   2.821   7.657  1.00  0.91           H  
ATOM   3083 2HA  GLY A 203      17.663   3.866   7.823  1.00  0.91           H  
ATOM   3084  N   PHE A 204      16.551   5.103  10.033  1.00  0.92           N  
ATOM   3085  CA  PHE A 204      16.427   5.584  11.403  1.00  0.92           C  
ATOM   3086  C   PHE A 204      15.042   5.454  12.025  1.00  0.92           C  
ATOM   3087  O   PHE A 204      14.894   4.879  13.101  1.00  0.92           O  
ATOM   3088  CB  PHE A 204      16.833   7.042  11.292  1.00  0.92           C  
ATOM   3089  CG  PHE A 204      16.595   8.023  12.330  1.00  0.92           C  
ATOM   3090  CD1 PHE A 204      15.926   7.793  13.484  1.00  0.92           C  
ATOM   3091  CD2 PHE A 204      17.046   9.279  12.073  1.00  0.92           C  
ATOM   3092  CE1 PHE A 204      15.719   8.831  14.358  1.00  0.92           C  
ATOM   3093  CE2 PHE A 204      16.844  10.280  12.925  1.00  0.92           C  
ATOM   3094  CZ  PHE A 204      16.183  10.071  14.057  1.00  0.92           C  
ATOM   3095  H   PHE A 204      16.856   5.810   9.363  1.00  0.92           H  
ATOM   3096  HA  PHE A 204      17.142   5.041  12.021  1.00  0.92           H  
ATOM   3097 1HB  PHE A 204      17.897   7.073  11.061  1.00  0.92           H  
ATOM   3098 2HB  PHE A 204      16.345   7.417  10.437  1.00  0.92           H  
ATOM   3099  HD1 PHE A 204      15.547   6.799  13.700  1.00  0.92           H  
ATOM   3100  HD2 PHE A 204      17.573   9.456  11.143  1.00  0.92           H  
ATOM   3101  HE1 PHE A 204      15.192   8.674  15.284  1.00  0.92           H  
ATOM   3102  HE2 PHE A 204      17.215  11.260  12.702  1.00  0.92           H  
ATOM   3103  HZ  PHE A 204      16.028  10.893  14.733  1.00  0.92           H  
ATOM   3104  N   THR A 205      14.033   5.996  11.357  1.00  0.94           N  
ATOM   3105  CA  THR A 205      12.685   6.005  11.901  1.00  0.94           C  
ATOM   3106  C   THR A 205      11.826   4.859  11.355  1.00  0.94           C  
ATOM   3107  O   THR A 205      10.844   4.431  11.979  1.00  0.94           O  
ATOM   3108  CB  THR A 205      12.007   7.331  11.512  1.00  0.94           C  
ATOM   3109  OG1 THR A 205      11.934   7.388  10.077  1.00  0.94           O  
ATOM   3110  CG2 THR A 205      12.791   8.539  12.002  1.00  0.94           C  
ATOM   3111  H   THR A 205      14.213   6.450  10.469  1.00  0.94           H  
ATOM   3112  HA  THR A 205      12.742   5.922  12.984  1.00  0.94           H  
ATOM   3113  HB  THR A 205      11.002   7.355  11.929  1.00  0.94           H  
ATOM   3114  HG1 THR A 205      12.851   7.428   9.717  1.00  0.94           H  
ATOM   3115 1HG2 THR A 205      12.284   9.453  11.695  1.00  0.94           H  
ATOM   3116 2HG2 THR A 205      12.867   8.512  13.085  1.00  0.94           H  
ATOM   3117 3HG2 THR A 205      13.788   8.520  11.565  1.00  0.94           H  
ATOM   3118  N   GLY A 206      12.203   4.352  10.188  1.00  0.96           N  
ATOM   3119  CA  GLY A 206      11.427   3.360   9.479  1.00  0.96           C  
ATOM   3120  C   GLY A 206      10.360   4.006   8.603  1.00  0.96           C  
ATOM   3121  O   GLY A 206       9.621   3.297   7.922  1.00  0.96           O  
ATOM   3122  H   GLY A 206      13.038   4.679   9.716  1.00  0.96           H  
ATOM   3123 1HA  GLY A 206      12.086   2.751   8.862  1.00  0.96           H  
ATOM   3124 2HA  GLY A 206      10.956   2.694  10.186  1.00  0.96           H  
ATOM   3125  N   PHE A 207      10.288   5.345   8.576  1.00  1.00           N  
ATOM   3126  CA  PHE A 207       9.252   5.988   7.780  1.00  1.00           C  
ATOM   3127  C   PHE A 207       9.389   5.572   6.321  1.00  1.00           C  
ATOM   3128  O   PHE A 207      10.495   5.509   5.781  1.00  1.00           O  
ATOM   3129  CB  PHE A 207       9.327   7.506   7.918  1.00  1.00           C  
ATOM   3130  CG  PHE A 207       8.922   7.997   9.277  1.00  1.00           C  
ATOM   3131  CD1 PHE A 207       8.118   7.215  10.065  1.00  1.00           C  
ATOM   3132  CD2 PHE A 207       9.312   9.239   9.759  1.00  1.00           C  
ATOM   3133  CE1 PHE A 207       7.708   7.626  11.305  1.00  1.00           C  
ATOM   3134  CE2 PHE A 207       8.896   9.667  11.018  1.00  1.00           C  
ATOM   3135  CZ  PHE A 207       8.092   8.852  11.787  1.00  1.00           C  
ATOM   3136  H   PHE A 207      10.917   5.921   9.129  1.00  1.00           H  
ATOM   3137  HA  PHE A 207       8.274   5.653   8.139  1.00  1.00           H  
ATOM   3138 1HB  PHE A 207      10.343   7.848   7.713  1.00  1.00           H  
ATOM   3139 2HB  PHE A 207       8.669   7.953   7.191  1.00  1.00           H  
ATOM   3140  HD1 PHE A 207       7.807   6.240   9.688  1.00  1.00           H  
ATOM   3141  HD2 PHE A 207       9.949   9.873   9.141  1.00  1.00           H  
ATOM   3142  HE1 PHE A 207       7.073   6.965  11.898  1.00  1.00           H  
ATOM   3143  HE2 PHE A 207       9.202  10.637  11.397  1.00  1.00           H  
ATOM   3144  HZ  PHE A 207       7.762   9.171  12.767  1.00  1.00           H  
ATOM   3145  N   HIS A 208       8.264   5.250   5.692  1.00  1.05           N  
ATOM   3146  CA  HIS A 208       8.303   4.786   4.313  1.00  1.05           C  
ATOM   3147  C   HIS A 208       8.236   5.984   3.407  1.00  1.05           C  
ATOM   3148  O   HIS A 208       7.650   7.007   3.770  1.00  1.05           O  
ATOM   3149  CB  HIS A 208       7.164   3.812   3.967  1.00  1.05           C  
ATOM   3150  CG  HIS A 208       7.463   2.968   2.706  1.00  1.05           C  
ATOM   3151  ND1 HIS A 208       7.308   3.432   1.409  1.00  1.05           N  
ATOM   3152  CD2 HIS A 208       7.933   1.706   2.596  1.00  1.05           C  
ATOM   3153  CE1 HIS A 208       7.680   2.491   0.561  1.00  1.05           C  
ATOM   3154  NE2 HIS A 208       8.065   1.432   1.249  1.00  1.05           N  
ATOM   3155  H   HIS A 208       7.373   5.371   6.175  1.00  1.05           H  
ATOM   3156  HA  HIS A 208       9.244   4.274   4.120  1.00  1.05           H  
ATOM   3157 1HB  HIS A 208       6.984   3.133   4.804  1.00  1.05           H  
ATOM   3158 2HB  HIS A 208       6.242   4.368   3.792  1.00  1.05           H  
ATOM   3159  HD1 HIS A 208       6.985   4.352   1.109  1.00  1.05           H  
ATOM   3160  HD2 HIS A 208       8.203   0.956   3.334  1.00  1.05           H  
ATOM   3161  HE1 HIS A 208       7.631   2.670  -0.512  1.00  1.05           H  
ATOM   3162  N   GLN A 209       8.851   5.916   2.246  1.00  1.11           N  
ATOM   3163  CA  GLN A 209       8.644   7.038   1.359  1.00  1.11           C  
ATOM   3164  C   GLN A 209       7.198   7.038   0.879  1.00  1.11           C  
ATOM   3165  O   GLN A 209       6.660   6.008   0.461  1.00  1.11           O  
ATOM   3166  CB  GLN A 209       9.628   7.019   0.188  1.00  1.11           C  
ATOM   3167  CG  GLN A 209       9.588   8.282  -0.663  1.00  1.11           C  
ATOM   3168  CD  GLN A 209      10.632   8.272  -1.762  1.00  1.11           C  
ATOM   3169  OE1 GLN A 209      11.268   7.243  -2.018  1.00  1.11           O  
ATOM   3170  NE2 GLN A 209      10.808   9.405  -2.419  1.00  1.11           N  
ATOM   3171  H   GLN A 209       9.378   5.099   1.968  1.00  1.11           H  
ATOM   3172  HA  GLN A 209       8.777   7.954   1.904  1.00  1.11           H  
ATOM   3173 1HB  GLN A 209      10.643   6.900   0.567  1.00  1.11           H  
ATOM   3174 2HB  GLN A 209       9.410   6.170  -0.453  1.00  1.11           H  
ATOM   3175 1HG  GLN A 209       8.605   8.372  -1.128  1.00  1.11           H  
ATOM   3176 2HG  GLN A 209       9.770   9.149  -0.020  1.00  1.11           H  
ATOM   3177 1HE2 GLN A 209      11.471   9.472  -3.209  1.00  1.11           H  
ATOM   3178 2HE2 GLN A 209      10.261  10.209  -2.173  1.00  1.11           H  
ATOM   3179  N   PHE A 210       6.571   8.191   0.999  1.00  1.19           N  
ATOM   3180  CA  PHE A 210       5.204   8.489   0.590  1.00  1.19           C  
ATOM   3181  C   PHE A 210       5.136   9.003  -0.836  1.00  1.19           C  
ATOM   3182  O   PHE A 210       4.325   8.555  -1.642  1.00  1.19           O  
ATOM   3183  CB  PHE A 210       4.585   9.499   1.557  1.00  1.19           C  
ATOM   3184  CG  PHE A 210       3.284  10.085   1.129  1.00  1.19           C  
ATOM   3185  CD1 PHE A 210       2.119   9.377   1.178  1.00  1.19           C  
ATOM   3186  CD2 PHE A 210       3.245  11.398   0.671  1.00  1.19           C  
ATOM   3187  CE1 PHE A 210       0.945   9.953   0.758  1.00  1.19           C  
ATOM   3188  CE2 PHE A 210       2.085  11.980   0.257  1.00  1.19           C  
ATOM   3189  CZ  PHE A 210       0.931  11.254   0.292  1.00  1.19           C  
ATOM   3190  H   PHE A 210       7.097   8.960   1.391  1.00  1.19           H  
ATOM   3191  HA  PHE A 210       4.624   7.560   0.645  1.00  1.19           H  
ATOM   3192 1HB  PHE A 210       4.440   9.027   2.522  1.00  1.19           H  
ATOM   3193 2HB  PHE A 210       5.280  10.317   1.708  1.00  1.19           H  
ATOM   3194  HD1 PHE A 210       2.123   8.351   1.537  1.00  1.19           H  
ATOM   3195  HD2 PHE A 210       4.154  11.959   0.636  1.00  1.19           H  
ATOM   3196  HE1 PHE A 210       0.016   9.375   0.797  1.00  1.19           H  
ATOM   3197  HE2 PHE A 210       2.082  13.008  -0.102  1.00  1.19           H  
ATOM   3198  HZ  PHE A 210      -0.004  11.702  -0.039  1.00  1.19           H  
ATOM   3199  N   ALA A 211       5.965  10.003  -1.131  1.00  1.29           N  
ATOM   3200  CA  ALA A 211       5.886  10.635  -2.444  1.00  1.29           C  
ATOM   3201  C   ALA A 211       7.185  11.296  -2.876  1.00  1.29           C  
ATOM   3202  O   ALA A 211       8.061  11.591  -2.059  1.00  1.29           O  
ATOM   3203  CB  ALA A 211       4.776  11.656  -2.451  1.00  1.29           C  
ATOM   3204  H   ALA A 211       6.624  10.309  -0.419  1.00  1.29           H  
ATOM   3205  HA  ALA A 211       5.655   9.859  -3.176  1.00  1.29           H  
ATOM   3206 1HB  ALA A 211       4.701  12.083  -3.447  1.00  1.29           H  
ATOM   3207 2HB  ALA A 211       3.832  11.175  -2.195  1.00  1.29           H  
ATOM   3208 3HB  ALA A 211       5.000  12.431  -1.724  1.00  1.29           H  
ATOM   3209  N   GLU A 212       7.295  11.552  -4.178  1.00  1.40           N  
ATOM   3210  CA  GLU A 212       8.462  12.241  -4.731  1.00  1.40           C  
ATOM   3211  C   GLU A 212       8.044  13.169  -5.870  1.00  1.40           C  
ATOM   3212  O   GLU A 212       7.168  12.832  -6.673  1.00  1.40           O  
ATOM   3213  CB  GLU A 212       9.493  11.218  -5.212  1.00  1.40           C  
ATOM   3214  CG  GLU A 212      10.863  11.794  -5.571  1.00  1.40           C  
ATOM   3215  CD  GLU A 212      11.897  10.725  -5.905  1.00  1.40           C  
ATOM   3216  OE1 GLU A 212      12.204   9.906  -5.048  1.00  1.40           O  
ATOM   3217  OE2 GLU A 212      12.376  10.722  -7.016  1.00  1.40           O  
ATOM   3218  H   GLU A 212       6.555  11.273  -4.806  1.00  1.40           H  
ATOM   3219  HA  GLU A 212       8.909  12.853  -3.954  1.00  1.40           H  
ATOM   3220 1HB  GLU A 212       9.620  10.462  -4.467  1.00  1.40           H  
ATOM   3221 2HB  GLU A 212       9.112  10.725  -6.105  1.00  1.40           H  
ATOM   3222 1HG  GLU A 212      10.757  12.458  -6.427  1.00  1.40           H  
ATOM   3223 2HG  GLU A 212      11.221  12.392  -4.729  1.00  1.40           H  
ATOM   3224  N   PHE A 213       8.655  14.351  -5.913  1.00  1.49           N  
ATOM   3225  CA  PHE A 213       8.361  15.357  -6.927  1.00  1.49           C  
ATOM   3226  C   PHE A 213       9.550  16.233  -7.321  1.00  1.49           C  
ATOM   3227  O   PHE A 213      10.325  16.676  -6.469  1.00  1.49           O  
ATOM   3228  CB  PHE A 213       7.228  16.234  -6.437  1.00  1.49           C  
ATOM   3229  CG  PHE A 213       6.940  17.357  -7.302  1.00  1.49           C  
ATOM   3230  CD1 PHE A 213       6.217  17.197  -8.467  1.00  1.49           C  
ATOM   3231  CD2 PHE A 213       7.379  18.611  -6.941  1.00  1.49           C  
ATOM   3232  CE1 PHE A 213       5.954  18.281  -9.266  1.00  1.49           C  
ATOM   3233  CE2 PHE A 213       7.114  19.688  -7.727  1.00  1.49           C  
ATOM   3234  CZ  PHE A 213       6.406  19.524  -8.895  1.00  1.49           C  
ATOM   3235  H   PHE A 213       9.353  14.558  -5.196  1.00  1.49           H  
ATOM   3236  HA  PHE A 213       8.025  14.834  -7.825  1.00  1.49           H  
ATOM   3237 1HB  PHE A 213       6.320  15.639  -6.338  1.00  1.49           H  
ATOM   3238 2HB  PHE A 213       7.482  16.625  -5.456  1.00  1.49           H  
ATOM   3239  HD1 PHE A 213       5.865  16.205  -8.748  1.00  1.49           H  
ATOM   3240  HD2 PHE A 213       7.944  18.733  -6.016  1.00  1.49           H  
ATOM   3241  HE1 PHE A 213       5.391  18.158 -10.190  1.00  1.49           H  
ATOM   3242  HE2 PHE A 213       7.465  20.676  -7.435  1.00  1.49           H  
ATOM   3243  HZ  PHE A 213       6.202  20.379  -9.521  1.00  1.49           H  
ATOM   3244  N   GLU A 214       9.685  16.515  -8.619  1.00  1.54           N  
ATOM   3245  CA  GLU A 214      10.787  17.363  -9.059  1.00  1.54           C  
ATOM   3246  C   GLU A 214      10.345  18.524  -9.954  1.00  1.54           C  
ATOM   3247  O   GLU A 214       9.611  18.355 -10.931  1.00  1.54           O  
ATOM   3248  CB  GLU A 214      11.841  16.506  -9.777  1.00  1.54           C  
ATOM   3249  CG  GLU A 214      13.112  17.254 -10.212  1.00  1.54           C  
ATOM   3250  CD  GLU A 214      14.147  16.346 -10.863  1.00  1.54           C  
ATOM   3251  OE1 GLU A 214      13.905  15.166 -10.941  1.00  1.54           O  
ATOM   3252  OE2 GLU A 214      15.175  16.833 -11.276  1.00  1.54           O  
ATOM   3253  H   GLU A 214       9.026  16.147  -9.291  1.00  1.54           H  
ATOM   3254  HA  GLU A 214      11.255  17.803  -8.180  1.00  1.54           H  
ATOM   3255 1HB  GLU A 214      12.153  15.698  -9.110  1.00  1.54           H  
ATOM   3256 2HB  GLU A 214      11.399  16.050 -10.660  1.00  1.54           H  
ATOM   3257 1HG  GLU A 214      12.844  18.047 -10.912  1.00  1.54           H  
ATOM   3258 2HG  GLU A 214      13.550  17.724  -9.330  1.00  1.54           H  
ATOM   3259  N   SER A 215      10.844  19.698  -9.581  1.00  1.53           N  
ATOM   3260  CA  SER A 215      10.660  20.995 -10.213  1.00  1.53           C  
ATOM   3261  C   SER A 215      12.001  21.676 -10.084  1.00  1.53           C  
ATOM   3262  O   SER A 215      13.036  21.028 -10.161  1.00  1.53           O  
ATOM   3263  CB  SER A 215       9.616  21.813  -9.487  1.00  1.53           C  
ATOM   3264  OG  SER A 215      10.077  22.184  -8.195  1.00  1.53           O  
ATOM   3265  H   SER A 215      11.412  19.704  -8.734  1.00  1.53           H  
ATOM   3266  HA  SER A 215      10.405  20.871 -11.265  1.00  1.53           H  
ATOM   3267 1HB  SER A 215       9.365  22.699 -10.065  1.00  1.53           H  
ATOM   3268 2HB  SER A 215       8.722  21.231  -9.403  1.00  1.53           H  
ATOM   3269  HG  SER A 215      10.359  21.351  -7.765  1.00  1.53           H  
ATOM   3270  N   GLY A 216      12.009  22.995  -9.899  1.00  1.46           N  
ATOM   3271  CA  GLY A 216      13.274  23.687  -9.642  1.00  1.46           C  
ATOM   3272  C   GLY A 216      13.896  23.117  -8.352  1.00  1.46           C  
ATOM   3273  O   GLY A 216      15.112  23.199  -8.136  1.00  1.46           O  
ATOM   3274  H   GLY A 216      11.140  23.508  -9.876  1.00  1.46           H  
ATOM   3275 1HA  GLY A 216      13.956  23.543 -10.482  1.00  1.46           H  
ATOM   3276 2HA  GLY A 216      13.097  24.756  -9.532  1.00  1.46           H  
ATOM   3277  N   LEU A 217      13.022  22.602  -7.475  1.00  1.35           N  
ATOM   3278  CA  LEU A 217      13.403  21.983  -6.215  1.00  1.35           C  
ATOM   3279  C   LEU A 217      13.094  20.476  -6.320  1.00  1.35           C  
ATOM   3280  O   LEU A 217      12.170  20.077  -7.039  1.00  1.35           O  
ATOM   3281  CB  LEU A 217      12.611  22.611  -5.065  1.00  1.35           C  
ATOM   3282  CG  LEU A 217      12.662  24.192  -5.000  1.00  1.35           C  
ATOM   3283  CD1 LEU A 217      11.830  24.671  -3.822  1.00  1.35           C  
ATOM   3284  CD2 LEU A 217      14.093  24.705  -4.930  1.00  1.35           C  
ATOM   3285  H   LEU A 217      12.039  22.604  -7.736  1.00  1.35           H  
ATOM   3286  HA  LEU A 217      14.471  22.113  -6.046  1.00  1.35           H  
ATOM   3287 1HB  LEU A 217      11.569  22.315  -5.164  1.00  1.35           H  
ATOM   3288 2HB  LEU A 217      12.993  22.215  -4.124  1.00  1.35           H  
ATOM   3289  HG  LEU A 217      12.198  24.592  -5.903  1.00  1.35           H  
ATOM   3290 1HD1 LEU A 217      11.829  25.762  -3.793  1.00  1.35           H  
ATOM   3291 2HD1 LEU A 217      10.807  24.310  -3.930  1.00  1.35           H  
ATOM   3292 3HD1 LEU A 217      12.251  24.287  -2.898  1.00  1.35           H  
ATOM   3293 1HD2 LEU A 217      14.064  25.791  -4.905  1.00  1.35           H  
ATOM   3294 2HD2 LEU A 217      14.577  24.349  -4.067  1.00  1.35           H  
ATOM   3295 3HD2 LEU A 217      14.645  24.372  -5.804  1.00  1.35           H  
ATOM   3296  N   ASN A 218      13.856  19.646  -5.611  1.00  1.22           N  
ATOM   3297  CA  ASN A 218      13.649  18.190  -5.581  1.00  1.22           C  
ATOM   3298  C   ASN A 218      13.141  17.762  -4.206  1.00  1.22           C  
ATOM   3299  O   ASN A 218      13.827  17.942  -3.195  1.00  1.22           O  
ATOM   3300  CB  ASN A 218      14.909  17.442  -5.942  1.00  1.22           C  
ATOM   3301  CG  ASN A 218      14.722  15.967  -6.066  1.00  1.22           C  
ATOM   3302  OD1 ASN A 218      13.600  15.470  -6.169  1.00  1.22           O  
ATOM   3303  ND2 ASN A 218      15.807  15.240  -6.039  1.00  1.22           N  
ATOM   3304  H   ASN A 218      14.615  20.027  -5.050  1.00  1.22           H  
ATOM   3305  HA  ASN A 218      12.875  17.927  -6.305  1.00  1.22           H  
ATOM   3306 1HB  ASN A 218      15.267  17.798  -6.884  1.00  1.22           H  
ATOM   3307 2HB  ASN A 218      15.651  17.647  -5.233  1.00  1.22           H  
ATOM   3308 1HD2 ASN A 218      15.744  14.246  -6.111  1.00  1.22           H  
ATOM   3309 2HD2 ASN A 218      16.718  15.673  -5.897  1.00  1.22           H  
ATOM   3310  N   SER A 219      11.897  17.300  -4.149  1.00  1.09           N  
ATOM   3311  CA  SER A 219      11.270  16.994  -2.874  1.00  1.09           C  
ATOM   3312  C   SER A 219      10.888  15.528  -2.712  1.00  1.09           C  
ATOM   3313  O   SER A 219      10.390  14.877  -3.636  1.00  1.09           O  
ATOM   3314  CB  SER A 219      10.019  17.842  -2.746  1.00  1.09           C  
ATOM   3315  OG  SER A 219       9.335  17.585  -1.558  1.00  1.09           O  
ATOM   3316  H   SER A 219      11.372  17.146  -5.011  1.00  1.09           H  
ATOM   3317  HA  SER A 219      11.963  17.249  -2.072  1.00  1.09           H  
ATOM   3318 1HB  SER A 219      10.289  18.896  -2.792  1.00  1.09           H  
ATOM   3319 2HB  SER A 219       9.365  17.637  -3.596  1.00  1.09           H  
ATOM   3320  HG  SER A 219       9.876  18.008  -0.867  1.00  1.09           H  
ATOM   3321  N   ALA A 220      11.043  15.024  -1.494  1.00  0.99           N  
ATOM   3322  CA  ALA A 220      10.574  13.683  -1.186  1.00  0.99           C  
ATOM   3323  C   ALA A 220       9.949  13.659   0.179  1.00  0.99           C  
ATOM   3324  O   ALA A 220      10.442  14.277   1.117  1.00  0.99           O  
ATOM   3325  CB  ALA A 220      11.694  12.706  -1.236  1.00  0.99           C  
ATOM   3326  H   ALA A 220      11.513  15.582  -0.780  1.00  0.99           H  
ATOM   3327  HA  ALA A 220       9.812  13.405  -1.906  1.00  0.99           H  
ATOM   3328 1HB  ALA A 220      11.329  11.714  -0.993  1.00  0.99           H  
ATOM   3329 2HB  ALA A 220      12.135  12.702  -2.234  1.00  0.99           H  
ATOM   3330 3HB  ALA A 220      12.408  13.018  -0.522  1.00  0.99           H  
ATOM   3331  N   VAL A 221       8.874  12.908   0.303  1.00  0.93           N  
ATOM   3332  CA  VAL A 221       8.147  12.873   1.546  1.00  0.93           C  
ATOM   3333  C   VAL A 221       8.175  11.527   2.198  1.00  0.93           C  
ATOM   3334  O   VAL A 221       7.798  10.539   1.567  1.00  0.93           O  
ATOM   3335  CB  VAL A 221       6.681  13.254   1.273  1.00  0.93           C  
ATOM   3336  CG1 VAL A 221       5.885  13.241   2.595  1.00  0.93           C  
ATOM   3337  CG2 VAL A 221       6.618  14.582   0.554  1.00  0.93           C  
ATOM   3338  H   VAL A 221       8.530  12.397  -0.505  1.00  0.93           H  
ATOM   3339  HA  VAL A 221       8.578  13.564   2.235  1.00  0.93           H  
ATOM   3340  HB  VAL A 221       6.246  12.503   0.631  1.00  0.93           H  
ATOM   3341 1HG1 VAL A 221       4.851  13.481   2.388  1.00  0.93           H  
ATOM   3342 2HG1 VAL A 221       5.940  12.257   3.055  1.00  0.93           H  
ATOM   3343 3HG1 VAL A 221       6.300  13.976   3.281  1.00  0.93           H  
ATOM   3344 1HG2 VAL A 221       5.583  14.828   0.351  1.00  0.93           H  
ATOM   3345 2HG2 VAL A 221       7.058  15.347   1.155  1.00  0.93           H  
ATOM   3346 3HG2 VAL A 221       7.163  14.515  -0.390  1.00  0.93           H  
ATOM   3347  N   LEU A 222       8.602  11.493   3.461  1.00  0.90           N  
ATOM   3348  CA  LEU A 222       8.582  10.259   4.230  1.00  0.90           C  
ATOM   3349  C   LEU A 222       7.385  10.289   5.177  1.00  0.90           C  
ATOM   3350  O   LEU A 222       6.994  11.365   5.644  1.00  0.90           O  
ATOM   3351  CB  LEU A 222       9.867  10.077   5.035  1.00  0.90           C  
ATOM   3352  CG  LEU A 222      11.221  10.021   4.268  1.00  0.90           C  
ATOM   3353  CD1 LEU A 222      12.336   9.869   5.268  1.00  0.90           C  
ATOM   3354  CD2 LEU A 222      11.227   8.866   3.307  1.00  0.90           C  
ATOM   3355  H   LEU A 222       8.948  12.346   3.911  1.00  0.90           H  
ATOM   3356  HA  LEU A 222       8.463   9.419   3.559  1.00  0.90           H  
ATOM   3357 1HB  LEU A 222       9.932  10.883   5.768  1.00  0.90           H  
ATOM   3358 2HB  LEU A 222       9.787   9.142   5.566  1.00  0.90           H  
ATOM   3359  HG  LEU A 222      11.379  10.954   3.726  1.00  0.90           H  
ATOM   3360 1HD1 LEU A 222      13.292   9.833   4.750  1.00  0.90           H  
ATOM   3361 2HD1 LEU A 222      12.318  10.719   5.944  1.00  0.90           H  
ATOM   3362 3HD1 LEU A 222      12.196   8.945   5.832  1.00  0.90           H  
ATOM   3363 1HD2 LEU A 222      12.180   8.819   2.784  1.00  0.90           H  
ATOM   3364 2HD2 LEU A 222      11.066   7.928   3.852  1.00  0.90           H  
ATOM   3365 3HD2 LEU A 222      10.448   9.024   2.605  1.00  0.90           H  
ATOM   3366  N   ALA A 223       6.813   9.127   5.499  1.00  0.90           N  
ATOM   3367  CA  ALA A 223       5.683   9.138   6.433  1.00  0.90           C  
ATOM   3368  C   ALA A 223       5.560   7.904   7.313  1.00  0.90           C  
ATOM   3369  O   ALA A 223       5.960   6.790   6.944  1.00  0.90           O  
ATOM   3370  CB  ALA A 223       4.379   9.269   5.660  1.00  0.90           C  
ATOM   3371  H   ALA A 223       7.136   8.260   5.066  1.00  0.90           H  
ATOM   3372  HA  ALA A 223       5.807   9.999   7.088  1.00  0.90           H  
ATOM   3373 1HB  ALA A 223       3.548   9.325   6.365  1.00  0.90           H  
ATOM   3374 2HB  ALA A 223       4.408  10.155   5.056  1.00  0.90           H  
ATOM   3375 3HB  ALA A 223       4.251   8.401   5.018  1.00  0.90           H  
ATOM   3376  N   SER A 224       4.905   8.116   8.456  1.00  0.92           N  
ATOM   3377  CA  SER A 224       4.570   7.026   9.374  1.00  0.92           C  
ATOM   3378  C   SER A 224       3.553   6.086   8.732  1.00  0.92           C  
ATOM   3379  O   SER A 224       2.833   6.487   7.812  1.00  0.92           O  
ATOM   3380  CB  SER A 224       4.047   7.587  10.694  1.00  0.92           C  
ATOM   3381  OG  SER A 224       2.784   8.254  10.555  1.00  0.92           O  
ATOM   3382  H   SER A 224       4.671   9.084   8.695  1.00  0.92           H  
ATOM   3383  HA  SER A 224       5.467   6.441   9.577  1.00  0.92           H  
ATOM   3384 1HB  SER A 224       3.948   6.767  11.408  1.00  0.92           H  
ATOM   3385 2HB  SER A 224       4.777   8.282  11.105  1.00  0.92           H  
ATOM   3386  HG  SER A 224       2.483   8.383  11.469  1.00  0.92           H  
ATOM   3387  N   ASN A 225       3.430   4.868   9.267  1.00  0.94           N  
ATOM   3388  CA  ASN A 225       2.529   3.842   8.720  1.00  0.94           C  
ATOM   3389  C   ASN A 225       1.072   4.282   8.639  1.00  0.94           C  
ATOM   3390  O   ASN A 225       0.329   3.870   7.738  1.00  0.94           O  
ATOM   3391  CB  ASN A 225       2.575   2.566   9.550  1.00  0.94           C  
ATOM   3392  CG  ASN A 225       3.822   1.709   9.395  1.00  0.94           C  
ATOM   3393  OD1 ASN A 225       4.680   1.887   8.509  1.00  0.94           O  
ATOM   3394  ND2 ASN A 225       3.899   0.712  10.249  1.00  0.94           N  
ATOM   3395  H   ASN A 225       4.040   4.630  10.053  1.00  0.94           H  
ATOM   3396  HA  ASN A 225       2.858   3.615   7.704  1.00  0.94           H  
ATOM   3397 1HB  ASN A 225       2.510   2.852  10.602  1.00  0.94           H  
ATOM   3398 2HB  ASN A 225       1.695   1.963   9.341  1.00  0.94           H  
ATOM   3399 1HD2 ASN A 225       4.657   0.059  10.226  1.00  0.94           H  
ATOM   3400 2HD2 ASN A 225       3.184   0.596  10.933  1.00  0.94           H  
ATOM   3401  N   ASP A 226       0.661   5.121   9.577  1.00  0.96           N  
ATOM   3402  CA  ASP A 226      -0.707   5.606   9.625  1.00  0.96           C  
ATOM   3403  C   ASP A 226      -0.830   7.011   9.026  1.00  0.96           C  
ATOM   3404  O   ASP A 226      -1.868   7.654   9.151  1.00  0.96           O  
ATOM   3405  CB  ASP A 226      -1.206   5.585  11.074  1.00  0.96           C  
ATOM   3406  CG  ASP A 226      -1.307   4.154  11.641  1.00  0.96           C  
ATOM   3407  OD1 ASP A 226      -1.747   3.287  10.942  1.00  0.96           O  
ATOM   3408  OD2 ASP A 226      -0.927   3.947  12.789  1.00  0.96           O  
ATOM   3409  H   ASP A 226       1.323   5.426  10.274  1.00  0.96           H  
ATOM   3410  HA  ASP A 226      -1.333   4.934   9.037  1.00  0.96           H  
ATOM   3411 1HB  ASP A 226      -0.522   6.160  11.699  1.00  0.96           H  
ATOM   3412 2HB  ASP A 226      -2.187   6.060  11.129  1.00  0.96           H  
ATOM   3413  N   GLU A 227       0.249   7.502   8.403  1.00  0.96           N  
ATOM   3414  CA  GLU A 227       0.319   8.849   7.829  1.00  0.96           C  
ATOM   3415  C   GLU A 227      -0.109   9.924   8.825  1.00  0.96           C  
ATOM   3416  O   GLU A 227      -0.841  10.864   8.488  1.00  0.96           O  
ATOM   3417  CB  GLU A 227      -0.488   8.941   6.529  1.00  0.96           C  
ATOM   3418  CG  GLU A 227       0.045   8.038   5.400  1.00  0.96           C  
ATOM   3419  CD  GLU A 227      -0.689   8.225   4.095  1.00  0.96           C  
ATOM   3420  OE1 GLU A 227      -1.629   8.990   4.081  1.00  0.96           O  
ATOM   3421  OE2 GLU A 227      -0.317   7.603   3.111  1.00  0.96           O  
ATOM   3422  H   GLU A 227       1.079   6.925   8.297  1.00  0.96           H  
ATOM   3423  HA  GLU A 227       1.364   9.039   7.576  1.00  0.96           H  
ATOM   3424 1HB  GLU A 227      -1.522   8.660   6.721  1.00  0.96           H  
ATOM   3425 2HB  GLU A 227      -0.490   9.972   6.172  1.00  0.96           H  
ATOM   3426 1HG  GLU A 227       1.102   8.265   5.244  1.00  0.96           H  
ATOM   3427 2HG  GLU A 227      -0.029   6.996   5.715  1.00  0.96           H  
ATOM   3428  N   MET A 228       0.353   9.777  10.067  1.00  0.95           N  
ATOM   3429  CA  MET A 228       0.077  10.742  11.119  1.00  0.95           C  
ATOM   3430  C   MET A 228       1.175  11.791  11.141  1.00  0.95           C  
ATOM   3431  O   MET A 228       0.946  12.947  11.510  1.00  0.95           O  
ATOM   3432  CB  MET A 228      -0.087  10.048  12.463  1.00  0.95           C  
ATOM   3433  CG  MET A 228      -1.327   9.157  12.578  1.00  0.95           C  
ATOM   3434  SD  MET A 228      -2.893  10.092  12.450  1.00  0.95           S  
ATOM   3435  CE  MET A 228      -3.433   9.883  10.751  1.00  0.95           C  
ATOM   3436  H   MET A 228       0.970   8.999  10.251  1.00  0.95           H  
ATOM   3437  HA  MET A 228      -0.858  11.249  10.885  1.00  0.95           H  
ATOM   3438 1HB  MET A 228       0.785   9.430  12.667  1.00  0.95           H  
ATOM   3439 2HB  MET A 228      -0.145  10.792  13.253  1.00  0.95           H  
ATOM   3440 1HG  MET A 228      -1.309   8.426  11.779  1.00  0.95           H  
ATOM   3441 2HG  MET A 228      -1.310   8.627  13.535  1.00  0.95           H  
ATOM   3442 1HE  MET A 228      -4.372  10.416  10.596  1.00  0.95           H  
ATOM   3443 2HE  MET A 228      -2.687  10.276  10.078  1.00  0.95           H  
ATOM   3444 3HE  MET A 228      -3.584   8.823  10.543  1.00  0.95           H  
ATOM   3445  N   VAL A 229       2.384  11.373  10.766  1.00  0.92           N  
ATOM   3446  CA  VAL A 229       3.498  12.301  10.719  1.00  0.92           C  
ATOM   3447  C   VAL A 229       4.151  12.302   9.344  1.00  0.92           C  
ATOM   3448  O   VAL A 229       4.666  11.266   8.905  1.00  0.92           O  
ATOM   3449  CB  VAL A 229       4.593  11.918  11.742  1.00  0.92           C  
ATOM   3450  CG1 VAL A 229       5.722  12.919  11.636  1.00  0.92           C  
ATOM   3451  CG2 VAL A 229       4.028  11.867  13.137  1.00  0.92           C  
ATOM   3452  H   VAL A 229       2.528  10.396  10.516  1.00  0.92           H  
ATOM   3453  HA  VAL A 229       3.134  13.308  10.935  1.00  0.92           H  
ATOM   3454  HB  VAL A 229       5.000  10.940  11.484  1.00  0.92           H  
ATOM   3455 1HG1 VAL A 229       6.492  12.656  12.313  1.00  0.92           H  
ATOM   3456 2HG1 VAL A 229       6.112  12.911  10.623  1.00  0.92           H  
ATOM   3457 3HG1 VAL A 229       5.351  13.915  11.873  1.00  0.92           H  
ATOM   3458 1HG2 VAL A 229       4.813  11.600  13.836  1.00  0.92           H  
ATOM   3459 2HG2 VAL A 229       3.640  12.829  13.376  1.00  0.92           H  
ATOM   3460 3HG2 VAL A 229       3.231  11.127  13.192  1.00  0.92           H  
ATOM   3461  N   LEU A 230       4.130  13.449   8.651  1.00  0.87           N  
ATOM   3462  CA  LEU A 230       4.826  13.559   7.371  1.00  0.87           C  
ATOM   3463  C   LEU A 230       6.051  14.460   7.501  1.00  0.87           C  
ATOM   3464  O   LEU A 230       5.975  15.541   8.101  1.00  0.87           O  
ATOM   3465  CB  LEU A 230       3.885  14.044   6.264  1.00  0.87           C  
ATOM   3466  CG  LEU A 230       3.150  12.944   5.434  1.00  0.87           C  
ATOM   3467  CD1 LEU A 230       2.206  12.123   6.321  1.00  0.87           C  
ATOM   3468  CD2 LEU A 230       2.385  13.612   4.319  1.00  0.87           C  
ATOM   3469  H   LEU A 230       3.627  14.273   8.999  1.00  0.87           H  
ATOM   3470  HA  LEU A 230       5.179  12.569   7.081  1.00  0.87           H  
ATOM   3471 1HB  LEU A 230       3.106  14.645   6.727  1.00  0.87           H  
ATOM   3472 2HB  LEU A 230       4.444  14.669   5.570  1.00  0.87           H  
ATOM   3473  HG  LEU A 230       3.881  12.283   5.000  1.00  0.87           H  
ATOM   3474 1HD1 LEU A 230       1.699  11.366   5.718  1.00  0.87           H  
ATOM   3475 2HD1 LEU A 230       2.763  11.633   7.100  1.00  0.87           H  
ATOM   3476 3HD1 LEU A 230       1.480  12.777   6.764  1.00  0.87           H  
ATOM   3477 1HD2 LEU A 230       1.884  12.852   3.720  1.00  0.87           H  
ATOM   3478 2HD2 LEU A 230       1.654  14.288   4.749  1.00  0.87           H  
ATOM   3479 3HD2 LEU A 230       3.063  14.178   3.692  1.00  0.87           H  
ATOM   3480  N   LEU A 231       7.177  14.002   6.960  1.00  0.83           N  
ATOM   3481  CA  LEU A 231       8.425  14.763   7.005  1.00  0.83           C  
ATOM   3482  C   LEU A 231       9.107  14.912   5.636  1.00  0.83           C  
ATOM   3483  O   LEU A 231       9.874  14.023   5.249  1.00  0.83           O  
ATOM   3484  CB  LEU A 231       9.440  14.125   7.981  1.00  0.83           C  
ATOM   3485  CG  LEU A 231       9.032  14.039   9.492  1.00  0.83           C  
ATOM   3486  CD1 LEU A 231      10.082  13.206  10.263  1.00  0.83           C  
ATOM   3487  CD2 LEU A 231       8.905  15.446  10.081  1.00  0.83           C  
ATOM   3488  H   LEU A 231       7.158  13.087   6.496  1.00  0.83           H  
ATOM   3489  HA  LEU A 231       8.201  15.760   7.380  1.00  0.83           H  
ATOM   3490 1HB  LEU A 231       9.650  13.112   7.638  1.00  0.83           H  
ATOM   3491 2HB  LEU A 231      10.366  14.701   7.926  1.00  0.83           H  
ATOM   3492  HG  LEU A 231       8.080  13.529   9.571  1.00  0.83           H  
ATOM   3493 1HD1 LEU A 231       9.792  13.127  11.308  1.00  0.83           H  
ATOM   3494 2HD1 LEU A 231      10.146  12.214   9.827  1.00  0.83           H  
ATOM   3495 3HD1 LEU A 231      11.054  13.693  10.195  1.00  0.83           H  
ATOM   3496 1HD2 LEU A 231       8.607  15.382  11.128  1.00  0.83           H  
ATOM   3497 2HD2 LEU A 231       9.861  15.963  10.005  1.00  0.83           H  
ATOM   3498 3HD2 LEU A 231       8.150  16.002   9.523  1.00  0.83           H  
ATOM   3499  N   PRO A 232       8.689  15.861   4.779  1.00  0.80           N  
ATOM   3500  CA  PRO A 232       9.360  16.174   3.537  1.00  0.80           C  
ATOM   3501  C   PRO A 232      10.800  16.620   3.730  1.00  0.80           C  
ATOM   3502  O   PRO A 232      11.109  17.389   4.648  1.00  0.80           O  
ATOM   3503  CB  PRO A 232       8.513  17.304   2.963  1.00  0.80           C  
ATOM   3504  CG  PRO A 232       7.144  17.109   3.592  1.00  0.80           C  
ATOM   3505  CD  PRO A 232       7.425  16.585   4.980  1.00  0.80           C  
ATOM   3506  HA  PRO A 232       9.332  15.324   2.885  1.00  0.80           H  
ATOM   3507 1HB  PRO A 232       8.980  18.245   3.205  1.00  0.80           H  
ATOM   3508 2HB  PRO A 232       8.501  17.234   1.863  1.00  0.80           H  
ATOM   3509 1HG  PRO A 232       6.607  18.052   3.587  1.00  0.80           H  
ATOM   3510 2HG  PRO A 232       6.533  16.419   3.015  1.00  0.80           H  
ATOM   3511 1HD  PRO A 232       7.528  17.400   5.690  1.00  0.80           H  
ATOM   3512 2HD  PRO A 232       6.622  15.910   5.238  1.00  0.80           H  
ATOM   3513  N   ILE A 233      11.655  16.148   2.847  1.00  0.78           N  
ATOM   3514  CA  ILE A 233      13.041  16.559   2.775  1.00  0.78           C  
ATOM   3515  C   ILE A 233      13.260  17.151   1.391  1.00  0.78           C  
ATOM   3516  O   ILE A 233      12.932  16.512   0.381  1.00  0.78           O  
ATOM   3517  CB  ILE A 233      14.011  15.393   3.022  1.00  0.78           C  
ATOM   3518  CG1 ILE A 233      13.740  14.706   4.377  1.00  0.78           C  
ATOM   3519  CG2 ILE A 233      15.441  15.938   3.030  1.00  0.78           C  
ATOM   3520  CD1 ILE A 233      13.988  15.605   5.578  1.00  0.78           C  
ATOM   3521  H   ILE A 233      11.307  15.481   2.162  1.00  0.78           H  
ATOM   3522  HA  ILE A 233      13.231  17.338   3.515  1.00  0.78           H  
ATOM   3523  HB  ILE A 233      13.892  14.656   2.251  1.00  0.78           H  
ATOM   3524 1HG1 ILE A 233      12.698  14.370   4.402  1.00  0.78           H  
ATOM   3525 2HG1 ILE A 233      14.384  13.830   4.464  1.00  0.78           H  
ATOM   3526 1HG2 ILE A 233      16.141  15.127   3.200  1.00  0.78           H  
ATOM   3527 2HG2 ILE A 233      15.672  16.420   2.084  1.00  0.78           H  
ATOM   3528 3HG2 ILE A 233      15.526  16.670   3.828  1.00  0.78           H  
ATOM   3529 1HD1 ILE A 233      13.775  15.051   6.492  1.00  0.78           H  
ATOM   3530 2HD1 ILE A 233      15.029  15.929   5.582  1.00  0.78           H  
ATOM   3531 3HD1 ILE A 233      13.340  16.477   5.527  1.00  0.78           H  
ATOM   3532  N   ASN A 234      13.757  18.377   1.322  1.00  0.80           N  
ATOM   3533  CA  ASN A 234      13.987  18.986   0.024  1.00  0.80           C  
ATOM   3534  C   ASN A 234      15.467  19.288  -0.246  1.00  0.80           C  
ATOM   3535  O   ASN A 234      16.213  19.623   0.676  1.00  0.80           O  
ATOM   3536  CB  ASN A 234      13.169  20.256  -0.123  1.00  0.80           C  
ATOM   3537  CG  ASN A 234      11.673  20.070   0.003  1.00  0.80           C  
ATOM   3538  OD1 ASN A 234      11.138  18.965  -0.137  1.00  0.80           O  
ATOM   3539  ND2 ASN A 234      10.982  21.155   0.234  1.00  0.80           N  
ATOM   3540  H   ASN A 234      13.975  18.893   2.175  1.00  0.80           H  
ATOM   3541  HA  ASN A 234      13.674  18.287  -0.746  1.00  0.80           H  
ATOM   3542 1HB  ASN A 234      13.513  21.017   0.581  1.00  0.80           H  
ATOM   3543 2HB  ASN A 234      13.345  20.604  -1.122  1.00  0.80           H  
ATOM   3544 1HD2 ASN A 234       9.985  21.107   0.317  1.00  0.80           H  
ATOM   3545 2HD2 ASN A 234      11.448  22.034   0.339  1.00  0.80           H  
ATOM   3546  N   GLU A 235      15.851  19.276  -1.522  1.00  0.86           N  
ATOM   3547  CA  GLU A 235      17.187  19.710  -1.956  1.00  0.86           C  
ATOM   3548  C   GLU A 235      16.972  20.521  -3.233  1.00  0.86           C  
ATOM   3549  O   GLU A 235      15.937  20.367  -3.872  1.00  0.86           O  
ATOM   3550  CB  GLU A 235      18.115  18.525  -2.282  1.00  0.86           C  
ATOM   3551  CG  GLU A 235      17.722  17.749  -3.535  1.00  0.86           C  
ATOM   3552  CD  GLU A 235      18.663  16.607  -3.912  1.00  0.86           C  
ATOM   3553  OE1 GLU A 235      19.640  16.430  -3.229  1.00  0.86           O  
ATOM   3554  OE2 GLU A 235      18.398  15.903  -4.869  1.00  0.86           O  
ATOM   3555  H   GLU A 235      15.184  18.930  -2.213  1.00  0.86           H  
ATOM   3556  HA  GLU A 235      17.632  20.332  -1.180  1.00  0.86           H  
ATOM   3557 1HB  GLU A 235      19.142  18.824  -2.386  1.00  0.86           H  
ATOM   3558 2HB  GLU A 235      18.090  17.836  -1.445  1.00  0.86           H  
ATOM   3559 1HG  GLU A 235      16.734  17.340  -3.357  1.00  0.86           H  
ATOM   3560 2HG  GLU A 235      17.664  18.452  -4.367  1.00  0.86           H  
ATOM   3561  N   PRO A 236      17.861  21.439  -3.612  1.00  0.97           N  
ATOM   3562  CA  PRO A 236      17.773  22.192  -4.851  1.00  0.97           C  
ATOM   3563  C   PRO A 236      18.109  21.332  -6.063  1.00  0.97           C  
ATOM   3564  O   PRO A 236      18.970  20.458  -5.966  1.00  0.97           O  
ATOM   3565  CB  PRO A 236      18.833  23.260  -4.626  1.00  0.97           C  
ATOM   3566  CG  PRO A 236      19.848  22.625  -3.684  1.00  0.97           C  
ATOM   3567  CD  PRO A 236      19.049  21.744  -2.780  1.00  0.97           C  
ATOM   3568  HA  PRO A 236      16.771  22.635  -4.947  1.00  0.97           H  
ATOM   3569 1HB  PRO A 236      19.259  23.580  -5.592  1.00  0.97           H  
ATOM   3570 2HB  PRO A 236      18.358  24.133  -4.181  1.00  0.97           H  
ATOM   3571 1HG  PRO A 236      20.597  22.062  -4.261  1.00  0.97           H  
ATOM   3572 2HG  PRO A 236      20.394  23.393  -3.124  1.00  0.97           H  
ATOM   3573 1HD  PRO A 236      19.648  20.870  -2.565  1.00  0.97           H  
ATOM   3574 2HD  PRO A 236      18.783  22.276  -1.884  1.00  0.97           H  
ATOM   3575  N   VAL A 237      17.541  21.634  -7.231  1.00  1.14           N  
ATOM   3576  CA  VAL A 237      17.983  20.937  -8.435  1.00  1.14           C  
ATOM   3577  C   VAL A 237      19.139  21.690  -9.086  1.00  1.14           C  
ATOM   3578  O   VAL A 237      19.050  22.884  -9.359  1.00  1.14           O  
ATOM   3579  CB  VAL A 237      16.807  20.743  -9.413  1.00  1.14           C  
ATOM   3580  CG1 VAL A 237      17.254  20.102 -10.696  1.00  1.14           C  
ATOM   3581  CG2 VAL A 237      15.803  19.869  -8.753  1.00  1.14           C  
ATOM   3582  H   VAL A 237      16.791  22.325  -7.317  1.00  1.14           H  
ATOM   3583  HA  VAL A 237      18.335  19.945  -8.148  1.00  1.14           H  
ATOM   3584  HB  VAL A 237      16.367  21.704  -9.657  1.00  1.14           H  
ATOM   3585 1HG1 VAL A 237      16.390  19.969 -11.351  1.00  1.14           H  
ATOM   3586 2HG1 VAL A 237      17.950  20.738 -11.166  1.00  1.14           H  
ATOM   3587 3HG1 VAL A 237      17.706  19.130 -10.489  1.00  1.14           H  
ATOM   3588 1HG2 VAL A 237      14.958  19.718  -9.414  1.00  1.14           H  
ATOM   3589 2HG2 VAL A 237      16.264  18.914  -8.533  1.00  1.14           H  
ATOM   3590 3HG2 VAL A 237      15.473  20.340  -7.845  1.00  1.14           H  
ATOM   3591  N   HIS A 238      20.243  20.981  -9.324  1.00  1.39           N  
ATOM   3592  CA  HIS A 238      21.450  21.560  -9.926  1.00  1.39           C  
ATOM   3593  C   HIS A 238      21.245  22.030 -11.366  1.00  1.39           C  
ATOM   3594  O   HIS A 238      21.913  22.943 -11.856  1.00  1.39           O  
ATOM   3595  CB  HIS A 238      22.548  20.503  -9.908  1.00  1.39           C  
ATOM   3596  CG  HIS A 238      22.202  19.323 -10.777  1.00  1.39           C  
ATOM   3597  ND1 HIS A 238      21.296  18.354 -10.383  1.00  1.39           N  
ATOM   3598  CD2 HIS A 238      22.631  18.957 -12.009  1.00  1.39           C  
ATOM   3599  CE1 HIS A 238      21.182  17.447 -11.338  1.00  1.39           C  
ATOM   3600  NE2 HIS A 238      21.981  17.787 -12.334  1.00  1.39           N  
ATOM   3601  H   HIS A 238      20.250  20.006  -9.060  1.00  1.39           H  
ATOM   3602  HA  HIS A 238      21.773  22.417  -9.334  1.00  1.39           H  
ATOM   3603 1HB  HIS A 238      23.483  20.936 -10.265  1.00  1.39           H  
ATOM   3604 2HB  HIS A 238      22.709  20.153  -8.889  1.00  1.39           H  
ATOM   3605  HD2 HIS A 238      23.352  19.489 -12.627  1.00  1.39           H  
ATOM   3606  HE1 HIS A 238      20.538  16.569 -11.308  1.00  1.39           H  
ATOM   3607  HE2 HIS A 238      22.100  17.277 -13.197  1.00  1.39           H  
ATOM   3608  N   GLY A 239      20.271  21.433 -12.029  1.00  1.68           N  
ATOM   3609  CA  GLY A 239      19.928  21.724 -13.412  1.00  1.68           C  
ATOM   3610  C   GLY A 239      19.115  23.008 -13.525  1.00  1.68           C  
ATOM   3611  O   GLY A 239      17.935  22.976 -13.880  1.00  1.68           O  
ATOM   3612  H   GLY A 239      19.763  20.710 -11.542  1.00  1.68           H  
ATOM   3613 1HA  GLY A 239      20.842  21.814 -14.000  1.00  1.68           H  
ATOM   3614 2HA  GLY A 239      19.361  20.892 -13.825  1.00  1.68           H  
ATOM   3615  N   THR A 240      19.760  24.128 -13.220  1.00  1.94           N  
ATOM   3616  CA  THR A 240      19.114  25.432 -13.205  1.00  1.94           C  
ATOM   3617  C   THR A 240      20.011  26.551 -13.701  1.00  1.94           C  
ATOM   3618  O   THR A 240      21.232  26.510 -13.565  1.00  1.94           O  
ATOM   3619  CB  THR A 240      18.661  25.815 -11.786  1.00  1.94           C  
ATOM   3620  OG1 THR A 240      17.932  27.070 -11.840  1.00  1.94           O  
ATOM   3621  CG2 THR A 240      19.883  25.974 -10.877  1.00  1.94           C  
ATOM   3622  H   THR A 240      20.734  24.028 -12.932  1.00  1.94           H  
ATOM   3623  HA  THR A 240      18.240  25.389 -13.854  1.00  1.94           H  
ATOM   3624  HB  THR A 240      18.013  25.035 -11.377  1.00  1.94           H  
ATOM   3625  HG1 THR A 240      18.043  27.554 -10.979  1.00  1.94           H  
ATOM   3626 1HG2 THR A 240      19.555  26.249  -9.872  1.00  1.94           H  
ATOM   3627 2HG2 THR A 240      20.429  25.031 -10.834  1.00  1.94           H  
ATOM   3628 3HG2 THR A 240      20.531  26.755 -11.272  1.00  1.94           H  
ATOM   3629  N   LYS A 241      19.373  27.572 -14.260  1.00  2.09           N  
ATOM   3630  CA  LYS A 241      20.051  28.785 -14.700  1.00  2.09           C  
ATOM   3631  C   LYS A 241      19.992  29.876 -13.633  1.00  2.09           C  
ATOM   3632  O   LYS A 241      20.562  30.960 -13.809  1.00  2.09           O  
ATOM   3633  CB  LYS A 241      19.439  29.289 -16.003  1.00  2.09           C  
ATOM   3634  CG  LYS A 241      19.627  28.341 -17.179  1.00  2.09           C  
ATOM   3635  CD  LYS A 241      19.019  28.904 -18.457  1.00  2.09           C  
ATOM   3636  CE  LYS A 241      19.228  27.955 -19.631  1.00  2.09           C  
ATOM   3637  NZ  LYS A 241      18.617  28.477 -20.883  1.00  2.09           N  
ATOM   3638  H   LYS A 241      18.369  27.509 -14.351  1.00  2.09           H  
ATOM   3639  HA  LYS A 241      21.101  28.549 -14.877  1.00  2.09           H  
ATOM   3640 1HB  LYS A 241      18.371  29.457 -15.863  1.00  2.09           H  
ATOM   3641 2HB  LYS A 241      19.889  30.245 -16.267  1.00  2.09           H  
ATOM   3642 1HG  LYS A 241      20.692  28.170 -17.339  1.00  2.09           H  
ATOM   3643 2HG  LYS A 241      19.155  27.386 -16.951  1.00  2.09           H  
ATOM   3644 1HD  LYS A 241      17.949  29.059 -18.313  1.00  2.09           H  
ATOM   3645 2HD  LYS A 241      19.480  29.864 -18.690  1.00  2.09           H  
ATOM   3646 1HE  LYS A 241      20.297  27.817 -19.790  1.00  2.09           H  
ATOM   3647 2HE  LYS A 241      18.779  26.991 -19.394  1.00  2.09           H  
ATOM   3648 1HZ  LYS A 241      18.778  27.821 -21.634  1.00  2.09           H  
ATOM   3649 2HZ  LYS A 241      17.623  28.598 -20.748  1.00  2.09           H  
ATOM   3650 3HZ  LYS A 241      19.035  29.366 -21.117  1.00  2.09           H  
ATOM   3651  N   ARG A 242      19.261  29.603 -12.550  1.00  2.07           N  
ATOM   3652  CA  ARG A 242      19.067  30.566 -11.473  1.00  2.07           C  
ATOM   3653  C   ARG A 242      19.174  29.899 -10.111  1.00  2.07           C  
ATOM   3654  O   ARG A 242      18.649  28.797  -9.908  1.00  2.07           O  
ATOM   3655  CB  ARG A 242      17.696  31.226 -11.569  1.00  2.07           C  
ATOM   3656  CG  ARG A 242      17.454  32.088 -12.812  1.00  2.07           C  
ATOM   3657  CD  ARG A 242      18.267  33.333 -12.775  1.00  2.07           C  
ATOM   3658  NE  ARG A 242      17.976  34.205 -13.895  1.00  2.07           N  
ATOM   3659  CZ  ARG A 242      18.558  34.133 -15.112  1.00  2.07           C  
ATOM   3660  NH1 ARG A 242      19.481  33.226 -15.375  1.00  2.07           N  
ATOM   3661  NH2 ARG A 242      18.197  34.990 -16.054  1.00  2.07           N  
ATOM   3662  H   ARG A 242      18.832  28.690 -12.466  1.00  2.07           H  
ATOM   3663  HA  ARG A 242      19.837  31.334 -11.545  1.00  2.07           H  
ATOM   3664 1HB  ARG A 242      16.928  30.455 -11.553  1.00  2.07           H  
ATOM   3665 2HB  ARG A 242      17.539  31.856 -10.691  1.00  2.07           H  
ATOM   3666 1HG  ARG A 242      17.703  31.536 -13.714  1.00  2.07           H  
ATOM   3667 2HG  ARG A 242      16.403  32.374 -12.848  1.00  2.07           H  
ATOM   3668 1HD  ARG A 242      18.055  33.876 -11.856  1.00  2.07           H  
ATOM   3669 2HD  ARG A 242      19.326  33.077 -12.809  1.00  2.07           H  
ATOM   3670  HE  ARG A 242      17.278  34.921 -13.755  1.00  2.07           H  
ATOM   3671 1HH1 ARG A 242      19.788  32.546 -14.661  1.00  2.07           H  
ATOM   3672 2HH1 ARG A 242      19.903  33.195 -16.289  1.00  2.07           H  
ATOM   3673 1HH2 ARG A 242      17.491  35.687 -15.859  1.00  2.07           H  
ATOM   3674 2HH2 ARG A 242      18.625  34.946 -16.966  1.00  2.07           H  
ATOM   3675  N   LYS A 243      19.786  30.608  -9.162  1.00  1.92           N  
ATOM   3676  CA  LYS A 243      19.894  30.127  -7.788  1.00  1.92           C  
ATOM   3677  C   LYS A 243      18.502  29.855  -7.244  1.00  1.92           C  
ATOM   3678  O   LYS A 243      17.596  30.678  -7.396  1.00  1.92           O  
ATOM   3679  CB  LYS A 243      20.638  31.152  -6.929  1.00  1.92           C  
ATOM   3680  CG  LYS A 243      20.925  30.742  -5.495  1.00  1.92           C  
ATOM   3681  CD  LYS A 243      21.756  31.831  -4.808  1.00  1.92           C  
ATOM   3682  CE  LYS A 243      22.095  31.482  -3.382  1.00  1.92           C  
ATOM   3683  NZ  LYS A 243      22.921  32.552  -2.738  1.00  1.92           N  
ATOM   3684  H   LYS A 243      20.192  31.502  -9.399  1.00  1.92           H  
ATOM   3685  HA  LYS A 243      20.449  29.187  -7.780  1.00  1.92           H  
ATOM   3686 1HB  LYS A 243      21.591  31.389  -7.398  1.00  1.92           H  
ATOM   3687 2HB  LYS A 243      20.056  32.073  -6.890  1.00  1.92           H  
ATOM   3688 1HG  LYS A 243      19.984  30.602  -4.952  1.00  1.92           H  
ATOM   3689 2HG  LYS A 243      21.473  29.800  -5.485  1.00  1.92           H  
ATOM   3690 1HD  LYS A 243      22.682  31.990  -5.362  1.00  1.92           H  
ATOM   3691 2HD  LYS A 243      21.189  32.762  -4.807  1.00  1.92           H  
ATOM   3692 1HE  LYS A 243      21.175  31.360  -2.821  1.00  1.92           H  
ATOM   3693 2HE  LYS A 243      22.647  30.544  -3.359  1.00  1.92           H  
ATOM   3694 1HZ  LYS A 243      23.132  32.292  -1.763  1.00  1.92           H  
ATOM   3695 2HZ  LYS A 243      23.787  32.673  -3.231  1.00  1.92           H  
ATOM   3696 3HZ  LYS A 243      22.419  33.420  -2.732  1.00  1.92           H  
ATOM   3697  N   SER A 244      18.328  28.682  -6.655  1.00  1.70           N  
ATOM   3698  CA  SER A 244      17.049  28.259  -6.121  1.00  1.70           C  
ATOM   3699  C   SER A 244      16.722  28.815  -4.751  1.00  1.70           C  
ATOM   3700  O   SER A 244      17.608  29.268  -4.011  1.00  1.70           O  
ATOM   3701  CB  SER A 244      17.053  26.770  -6.047  1.00  1.70           C  
ATOM   3702  OG  SER A 244      18.042  26.361  -5.143  1.00  1.70           O  
ATOM   3703  H   SER A 244      19.126  28.052  -6.562  1.00  1.70           H  
ATOM   3704  HA  SER A 244      16.272  28.582  -6.816  1.00  1.70           H  
ATOM   3705 1HB  SER A 244      16.099  26.425  -5.727  1.00  1.70           H  
ATOM   3706 2HB  SER A 244      17.253  26.347  -7.031  1.00  1.70           H  
ATOM   3707  HG  SER A 244      18.897  26.628  -5.577  1.00  1.70           H  
ATOM   3708  N   GLN A 245      15.449  28.690  -4.362  1.00  1.47           N  
ATOM   3709  CA  GLN A 245      15.054  29.137  -3.040  1.00  1.47           C  
ATOM   3710  C   GLN A 245      15.755  28.330  -1.959  1.00  1.47           C  
ATOM   3711  O   GLN A 245      16.219  28.894  -0.976  1.00  1.47           O  
ATOM   3712  CB  GLN A 245      13.545  29.026  -2.833  1.00  1.47           C  
ATOM   3713  CG  GLN A 245      12.682  29.962  -3.630  1.00  1.47           C  
ATOM   3714  CD  GLN A 245      11.195  29.766  -3.291  1.00  1.47           C  
ATOM   3715  OE1 GLN A 245      10.825  29.585  -2.113  1.00  1.47           O  
ATOM   3716  NE2 GLN A 245      10.336  29.809  -4.309  1.00  1.47           N  
ATOM   3717  H   GLN A 245      14.760  28.310  -4.996  1.00  1.47           H  
ATOM   3718  HA  GLN A 245      15.349  30.183  -2.925  1.00  1.47           H  
ATOM   3719 1HB  GLN A 245      13.222  28.002  -3.031  1.00  1.47           H  
ATOM   3720 2HB  GLN A 245      13.332  29.235  -1.829  1.00  1.47           H  
ATOM   3721 1HG  GLN A 245      12.959  30.991  -3.392  1.00  1.47           H  
ATOM   3722 2HG  GLN A 245      12.826  29.768  -4.691  1.00  1.47           H  
ATOM   3723 1HE2 GLN A 245       9.357  29.698  -4.138  1.00  1.47           H  
ATOM   3724 2HE2 GLN A 245      10.668  29.962  -5.243  1.00  1.47           H  
ATOM   3725  N   ILE A 246      15.905  27.020  -2.172  1.00  1.28           N  
ATOM   3726  CA  ILE A 246      16.547  26.202  -1.153  1.00  1.28           C  
ATOM   3727  C   ILE A 246      17.999  26.594  -0.991  1.00  1.28           C  
ATOM   3728  O   ILE A 246      18.489  26.663   0.132  1.00  1.28           O  
ATOM   3729  CB  ILE A 246      16.412  24.702  -1.377  1.00  1.28           C  
ATOM   3730  CG1 ILE A 246      14.998  24.306  -1.220  1.00  1.28           C  
ATOM   3731  CG2 ILE A 246      17.240  23.984  -0.349  1.00  1.28           C  
ATOM   3732  CD1 ILE A 246      14.747  22.905  -1.643  1.00  1.28           C  
ATOM   3733  H   ILE A 246      15.545  26.599  -3.013  1.00  1.28           H  
ATOM   3734  HA  ILE A 246      16.060  26.396  -0.207  1.00  1.28           H  
ATOM   3735  HB  ILE A 246      16.736  24.434  -2.380  1.00  1.28           H  
ATOM   3736 1HG1 ILE A 246      14.700  24.416  -0.177  1.00  1.28           H  
ATOM   3737 2HG1 ILE A 246      14.387  24.972  -1.820  1.00  1.28           H  
ATOM   3738 1HG2 ILE A 246      17.138  22.909  -0.472  1.00  1.28           H  
ATOM   3739 2HG2 ILE A 246      18.276  24.276  -0.470  1.00  1.28           H  
ATOM   3740 3HG2 ILE A 246      16.896  24.264   0.638  1.00  1.28           H  
ATOM   3741 1HD1 ILE A 246      13.696  22.711  -1.516  1.00  1.28           H  
ATOM   3742 2HD1 ILE A 246      15.019  22.750  -2.677  1.00  1.28           H  
ATOM   3743 3HD1 ILE A 246      15.335  22.233  -1.023  1.00  1.28           H  
ATOM   3744  N   GLN A 247      18.709  26.864  -2.091  1.00  1.14           N  
ATOM   3745  CA  GLN A 247      20.100  27.279  -1.914  1.00  1.14           C  
ATOM   3746  C   GLN A 247      20.163  28.562  -1.098  1.00  1.14           C  
ATOM   3747  O   GLN A 247      21.022  28.695  -0.219  1.00  1.14           O  
ATOM   3748  CB  GLN A 247      20.759  27.492  -3.272  1.00  1.14           C  
ATOM   3749  CG  GLN A 247      21.035  26.203  -3.987  1.00  1.14           C  
ATOM   3750  CD  GLN A 247      21.380  26.371  -5.449  1.00  1.14           C  
ATOM   3751  OE1 GLN A 247      20.584  26.950  -6.217  1.00  1.14           O  
ATOM   3752  NE2 GLN A 247      22.546  25.875  -5.857  1.00  1.14           N  
ATOM   3753  H   GLN A 247      18.306  26.787  -3.029  1.00  1.14           H  
ATOM   3754  HA  GLN A 247      20.634  26.502  -1.379  1.00  1.14           H  
ATOM   3755 1HB  GLN A 247      20.108  28.104  -3.898  1.00  1.14           H  
ATOM   3756 2HB  GLN A 247      21.697  28.029  -3.145  1.00  1.14           H  
ATOM   3757 1HG  GLN A 247      21.865  25.698  -3.494  1.00  1.14           H  
ATOM   3758 2HG  GLN A 247      20.151  25.612  -3.908  1.00  1.14           H  
ATOM   3759 1HE2 GLN A 247      22.822  25.957  -6.816  1.00  1.14           H  
ATOM   3760 2HE2 GLN A 247      23.153  25.416  -5.203  1.00  1.14           H  
ATOM   3761  N   THR A 248      19.220  29.475  -1.333  1.00  1.04           N  
ATOM   3762  CA  THR A 248      19.165  30.713  -0.575  1.00  1.04           C  
ATOM   3763  C   THR A 248      18.917  30.430   0.907  1.00  1.04           C  
ATOM   3764  O   THR A 248      19.577  31.005   1.779  1.00  1.04           O  
ATOM   3765  CB  THR A 248      18.067  31.638  -1.143  1.00  1.04           C  
ATOM   3766  OG1 THR A 248      18.393  31.988  -2.496  1.00  1.04           O  
ATOM   3767  CG2 THR A 248      17.922  32.860  -0.316  1.00  1.04           C  
ATOM   3768  H   THR A 248      18.538  29.315  -2.078  1.00  1.04           H  
ATOM   3769  HA  THR A 248      20.122  31.218  -0.661  1.00  1.04           H  
ATOM   3770  HB  THR A 248      17.122  31.123  -1.142  1.00  1.04           H  
ATOM   3771  HG1 THR A 248      18.258  31.202  -3.062  1.00  1.04           H  
ATOM   3772 1HG2 THR A 248      17.139  33.490  -0.731  1.00  1.04           H  
ATOM   3773 2HG2 THR A 248      17.647  32.553   0.673  1.00  1.04           H  
ATOM   3774 3HG2 THR A 248      18.862  33.410  -0.292  1.00  1.04           H  
ATOM   3775  N   TYR A 249      17.982  29.533   1.198  1.00  0.97           N  
ATOM   3776  CA  TYR A 249      17.660  29.220   2.581  1.00  0.97           C  
ATOM   3777  C   TYR A 249      18.852  28.572   3.284  1.00  0.97           C  
ATOM   3778  O   TYR A 249      19.170  28.934   4.422  1.00  0.97           O  
ATOM   3779  CB  TYR A 249      16.470  28.276   2.614  1.00  0.97           C  
ATOM   3780  CG  TYR A 249      15.221  28.899   2.005  1.00  0.97           C  
ATOM   3781  CD1 TYR A 249      14.312  28.098   1.314  1.00  0.97           C  
ATOM   3782  CD2 TYR A 249      14.997  30.261   2.109  1.00  0.97           C  
ATOM   3783  CE1 TYR A 249      13.197  28.653   0.733  1.00  0.97           C  
ATOM   3784  CE2 TYR A 249      13.875  30.820   1.522  1.00  0.97           C  
ATOM   3785  CZ  TYR A 249      12.978  30.024   0.831  1.00  0.97           C  
ATOM   3786  OH  TYR A 249      11.862  30.597   0.233  1.00  0.97           O  
ATOM   3787  H   TYR A 249      17.464  29.093   0.438  1.00  0.97           H  
ATOM   3788  HA  TYR A 249      17.411  30.141   3.101  1.00  0.97           H  
ATOM   3789 1HB  TYR A 249      16.701  27.359   2.070  1.00  0.97           H  
ATOM   3790 2HB  TYR A 249      16.250  28.007   3.644  1.00  0.97           H  
ATOM   3791  HD1 TYR A 249      14.486  27.027   1.235  1.00  0.97           H  
ATOM   3792  HD2 TYR A 249      15.703  30.896   2.647  1.00  0.97           H  
ATOM   3793  HE1 TYR A 249      12.493  28.021   0.192  1.00  0.97           H  
ATOM   3794  HE2 TYR A 249      13.703  31.893   1.599  1.00  0.97           H  
ATOM   3795  HH  TYR A 249      11.548  30.045  -0.518  1.00  0.97           H  
ATOM   3796  N   LEU A 250      19.552  27.667   2.582  1.00  0.92           N  
ATOM   3797  CA  LEU A 250      20.726  26.984   3.128  1.00  0.92           C  
ATOM   3798  C   LEU A 250      21.839  27.993   3.406  1.00  0.92           C  
ATOM   3799  O   LEU A 250      22.567  27.885   4.399  1.00  0.92           O  
ATOM   3800  CB  LEU A 250      21.213  25.884   2.157  1.00  0.92           C  
ATOM   3801  CG  LEU A 250      20.291  24.621   2.018  1.00  0.92           C  
ATOM   3802  CD1 LEU A 250      20.776  23.742   0.861  1.00  0.92           C  
ATOM   3803  CD2 LEU A 250      20.337  23.831   3.308  1.00  0.92           C  
ATOM   3804  H   LEU A 250      19.238  27.422   1.643  1.00  0.92           H  
ATOM   3805  HA  LEU A 250      20.446  26.513   4.070  1.00  0.92           H  
ATOM   3806 1HB  LEU A 250      21.308  26.328   1.166  1.00  0.92           H  
ATOM   3807 2HB  LEU A 250      22.195  25.547   2.481  1.00  0.92           H  
ATOM   3808  HG  LEU A 250      19.269  24.931   1.817  1.00  0.92           H  
ATOM   3809 1HD1 LEU A 250      20.133  22.862   0.775  1.00  0.92           H  
ATOM   3810 2HD1 LEU A 250      20.739  24.312  -0.066  1.00  0.92           H  
ATOM   3811 3HD1 LEU A 250      21.793  23.428   1.047  1.00  0.92           H  
ATOM   3812 1HD2 LEU A 250      19.712  22.954   3.220  1.00  0.92           H  
ATOM   3813 2HD2 LEU A 250      21.360  23.523   3.505  1.00  0.92           H  
ATOM   3814 3HD2 LEU A 250      19.980  24.454   4.131  1.00  0.92           H  
ATOM   3815  N   GLU A 251      21.985  29.004   2.548  1.00  0.89           N  
ATOM   3816  CA  GLU A 251      22.995  30.019   2.816  1.00  0.89           C  
ATOM   3817  C   GLU A 251      22.639  30.789   4.092  1.00  0.89           C  
ATOM   3818  O   GLU A 251      23.459  30.917   5.006  1.00  0.89           O  
ATOM   3819  CB  GLU A 251      23.145  30.992   1.637  1.00  0.89           C  
ATOM   3820  CG  GLU A 251      24.249  32.062   1.835  1.00  0.89           C  
ATOM   3821  CD  GLU A 251      24.459  32.962   0.623  1.00  0.89           C  
ATOM   3822  OE1 GLU A 251      23.769  32.779  -0.360  1.00  0.89           O  
ATOM   3823  OE2 GLU A 251      25.301  33.821   0.680  1.00  0.89           O  
ATOM   3824  H   GLU A 251      21.412  29.058   1.706  1.00  0.89           H  
ATOM   3825  HA  GLU A 251      23.951  29.521   2.975  1.00  0.89           H  
ATOM   3826 1HB  GLU A 251      23.361  30.431   0.728  1.00  0.89           H  
ATOM   3827 2HB  GLU A 251      22.198  31.512   1.480  1.00  0.89           H  
ATOM   3828 1HG  GLU A 251      23.973  32.683   2.687  1.00  0.89           H  
ATOM   3829 2HG  GLU A 251      25.184  31.559   2.075  1.00  0.89           H  
ATOM   3830  N   HIS A 252      21.378  31.213   4.210  1.00  0.87           N  
ATOM   3831  CA  HIS A 252      20.969  32.013   5.362  1.00  0.87           C  
ATOM   3832  C   HIS A 252      20.977  31.242   6.663  1.00  0.87           C  
ATOM   3833  O   HIS A 252      21.242  31.815   7.713  1.00  0.87           O  
ATOM   3834  CB  HIS A 252      19.563  32.594   5.189  1.00  0.87           C  
ATOM   3835  CG  HIS A 252      19.467  33.717   4.249  1.00  0.87           C  
ATOM   3836  ND1 HIS A 252      20.115  34.919   4.451  1.00  0.87           N  
ATOM   3837  CD2 HIS A 252      18.772  33.849   3.119  1.00  0.87           C  
ATOM   3838  CE1 HIS A 252      19.825  35.738   3.458  1.00  0.87           C  
ATOM   3839  NE2 HIS A 252      19.009  35.115   2.633  1.00  0.87           N  
ATOM   3840  H   HIS A 252      20.716  31.037   3.451  1.00  0.87           H  
ATOM   3841  HA  HIS A 252      21.662  32.845   5.473  1.00  0.87           H  
ATOM   3842 1HB  HIS A 252      18.898  31.803   4.829  1.00  0.87           H  
ATOM   3843 2HB  HIS A 252      19.184  32.919   6.155  1.00  0.87           H  
ATOM   3844  HD2 HIS A 252      18.141  33.087   2.697  1.00  0.87           H  
ATOM   3845  HE1 HIS A 252      20.193  36.756   3.346  1.00  0.87           H  
ATOM   3846  HE2 HIS A 252      18.619  35.509   1.788  1.00  0.87           H  
ATOM   3847  N   ASN A 253      20.730  29.946   6.601  1.00  0.85           N  
ATOM   3848  CA  ASN A 253      20.658  29.141   7.804  1.00  0.85           C  
ATOM   3849  C   ASN A 253      21.990  28.438   8.088  1.00  0.85           C  
ATOM   3850  O   ASN A 253      22.058  27.568   8.951  1.00  0.85           O  
ATOM   3851  CB  ASN A 253      19.571  28.106   7.603  1.00  0.85           C  
ATOM   3852  CG  ASN A 253      18.905  27.624   8.822  1.00  0.85           C  
ATOM   3853  OD1 ASN A 253      18.507  28.406   9.694  1.00  0.85           O  
ATOM   3854  ND2 ASN A 253      18.772  26.338   8.917  1.00  0.85           N  
ATOM   3855  H   ASN A 253      20.509  29.513   5.704  1.00  0.85           H  
ATOM   3856  HA  ASN A 253      20.426  29.784   8.654  1.00  0.85           H  
ATOM   3857 1HB  ASN A 253      18.815  28.506   6.937  1.00  0.85           H  
ATOM   3858 2HB  ASN A 253      20.009  27.246   7.091  1.00  0.85           H  
ATOM   3859 1HD2 ASN A 253      18.341  25.945   9.726  1.00  0.85           H  
ATOM   3860 2HD2 ASN A 253      19.126  25.754   8.178  1.00  0.85           H  
ATOM   3861  N   GLU A 254      23.059  28.816   7.375  1.00  0.84           N  
ATOM   3862  CA  GLU A 254      24.368  28.190   7.550  1.00  0.84           C  
ATOM   3863  C   GLU A 254      24.309  26.658   7.462  1.00  0.84           C  
ATOM   3864  O   GLU A 254      24.900  25.962   8.293  1.00  0.84           O  
ATOM   3865  CB  GLU A 254      25.021  28.608   8.886  1.00  0.84           C  
ATOM   3866  CG  GLU A 254      25.305  30.120   9.021  1.00  0.84           C  
ATOM   3867  CD  GLU A 254      26.110  30.517  10.283  1.00  0.84           C  
ATOM   3868  OE1 GLU A 254      26.396  29.666  11.108  1.00  0.84           O  
ATOM   3869  OE2 GLU A 254      26.437  31.675  10.400  1.00  0.84           O  
ATOM   3870  H   GLU A 254      22.979  29.550   6.670  1.00  0.84           H  
ATOM   3871  HA  GLU A 254      25.009  28.540   6.740  1.00  0.84           H  
ATOM   3872 1HB  GLU A 254      24.381  28.317   9.719  1.00  0.84           H  
ATOM   3873 2HB  GLU A 254      25.967  28.080   9.005  1.00  0.84           H  
ATOM   3874 1HG  GLU A 254      25.847  30.455   8.137  1.00  0.84           H  
ATOM   3875 2HG  GLU A 254      24.345  30.644   9.039  1.00  0.84           H  
ATOM   3876  N   GLY A 255      23.622  26.127   6.442  1.00  0.83           N  
ATOM   3877  CA  GLY A 255      23.524  24.681   6.272  1.00  0.83           C  
ATOM   3878  C   GLY A 255      22.114  24.128   6.471  1.00  0.83           C  
ATOM   3879  O   GLY A 255      21.132  24.867   6.534  1.00  0.83           O  
ATOM   3880  H   GLY A 255      23.162  26.746   5.774  1.00  0.83           H  
ATOM   3881 1HA  GLY A 255      23.870  24.422   5.272  1.00  0.83           H  
ATOM   3882 2HA  GLY A 255      24.200  24.192   6.971  1.00  0.83           H  
ATOM   3883  N   ALA A 256      22.023  22.799   6.507  1.00  0.82           N  
ATOM   3884  CA  ALA A 256      20.741  22.104   6.579  1.00  0.82           C  
ATOM   3885  C   ALA A 256      19.966  22.445   7.837  1.00  0.82           C  
ATOM   3886  O   ALA A 256      20.543  22.675   8.907  1.00  0.82           O  
ATOM   3887  CB  ALA A 256      20.937  20.603   6.510  1.00  0.82           C  
ATOM   3888  H   ALA A 256      22.871  22.254   6.470  1.00  0.82           H  
ATOM   3889  HA  ALA A 256      20.147  22.425   5.732  1.00  0.82           H  
ATOM   3890 1HB  ALA A 256      19.964  20.114   6.532  1.00  0.82           H  
ATOM   3891 2HB  ALA A 256      21.447  20.347   5.609  1.00  0.82           H  
ATOM   3892 3HB  ALA A 256      21.519  20.273   7.343  1.00  0.82           H  
ATOM   3893  N   GLY A 257      18.649  22.460   7.696  1.00  0.81           N  
ATOM   3894  CA  GLY A 257      17.768  22.732   8.828  1.00  0.81           C  
ATOM   3895  C   GLY A 257      16.307  22.850   8.415  1.00  0.81           C  
ATOM   3896  O   GLY A 257      15.973  22.762   7.233  1.00  0.81           O  
ATOM   3897  H   GLY A 257      18.281  22.244   6.769  1.00  0.81           H  
ATOM   3898 1HA  GLY A 257      17.875  21.930   9.555  1.00  0.81           H  
ATOM   3899 2HA  GLY A 257      18.085  23.647   9.323  1.00  0.81           H  
ATOM   3900  N   LEU A 258      15.424  23.003   9.398  1.00  0.79           N  
ATOM   3901  CA  LEU A 258      13.993  23.081   9.129  1.00  0.79           C  
ATOM   3902  C   LEU A 258      13.654  24.308   8.304  1.00  0.79           C  
ATOM   3903  O   LEU A 258      14.149  25.394   8.589  1.00  0.79           O  
ATOM   3904  CB  LEU A 258      13.127  23.140  10.397  1.00  0.79           C  
ATOM   3905  CG  LEU A 258      11.625  23.008  10.062  1.00  0.79           C  
ATOM   3906  CD1 LEU A 258      11.378  21.611   9.618  1.00  0.79           C  
ATOM   3907  CD2 LEU A 258      10.766  23.376  11.146  1.00  0.79           C  
ATOM   3908  H   LEU A 258      15.752  23.077  10.351  1.00  0.79           H  
ATOM   3909  HA  LEU A 258      13.698  22.199   8.570  1.00  0.79           H  
ATOM   3910 1HB  LEU A 258      13.407  22.328  11.068  1.00  0.79           H  
ATOM   3911 2HB  LEU A 258      13.290  24.090  10.898  1.00  0.79           H  
ATOM   3912  HG  LEU A 258      11.394  23.657   9.257  1.00  0.79           H  
ATOM   3913 1HD1 LEU A 258      10.345  21.520   9.314  1.00  0.79           H  
ATOM   3914 2HD1 LEU A 258      12.022  21.376   8.791  1.00  0.79           H  
ATOM   3915 3HD1 LEU A 258      11.589  20.924  10.434  1.00  0.79           H  
ATOM   3916 1HD2 LEU A 258       9.777  23.273  10.796  1.00  0.79           H  
ATOM   3917 2HD2 LEU A 258      10.936  22.727  11.986  1.00  0.79           H  
ATOM   3918 3HD2 LEU A 258      10.947  24.406  11.416  1.00  0.79           H  
ATOM   3919  N   GLN A 259      12.836  24.118   7.282  1.00  0.78           N  
ATOM   3920  CA  GLN A 259      12.327  25.195   6.452  1.00  0.78           C  
ATOM   3921  C   GLN A 259      10.886  25.604   6.745  1.00  0.78           C  
ATOM   3922  O   GLN A 259      10.546  26.794   6.739  1.00  0.78           O  
ATOM   3923  CB  GLN A 259      12.387  24.745   5.001  1.00  0.78           C  
ATOM   3924  CG  GLN A 259      11.905  25.737   3.987  1.00  0.78           C  
ATOM   3925  CD  GLN A 259      12.641  27.010   3.991  1.00  0.78           C  
ATOM   3926  OE1 GLN A 259      13.838  27.120   4.279  1.00  0.78           O  
ATOM   3927  NE2 GLN A 259      11.913  28.036   3.631  1.00  0.78           N  
ATOM   3928  H   GLN A 259      12.516  23.179   7.083  1.00  0.78           H  
ATOM   3929  HA  GLN A 259      12.962  26.069   6.597  1.00  0.78           H  
ATOM   3930 1HB  GLN A 259      13.357  24.424   4.769  1.00  0.78           H  
ATOM   3931 2HB  GLN A 259      11.750  23.868   4.892  1.00  0.78           H  
ATOM   3932 1HG  GLN A 259      12.011  25.287   2.999  1.00  0.78           H  
ATOM   3933 2HG  GLN A 259      10.876  25.959   4.178  1.00  0.78           H  
ATOM   3934 1HE2 GLN A 259      12.330  28.950   3.596  1.00  0.78           H  
ATOM   3935 2HE2 GLN A 259      10.948  27.910   3.393  1.00  0.78           H  
ATOM   3936  N   HIS A 260      10.032  24.614   6.964  1.00  0.76           N  
ATOM   3937  CA  HIS A 260       8.619  24.943   6.977  1.00  0.76           C  
ATOM   3938  C   HIS A 260       7.707  24.018   7.767  1.00  0.76           C  
ATOM   3939  O   HIS A 260       7.852  22.794   7.747  1.00  0.76           O  
ATOM   3940  CB  HIS A 260       8.210  24.963   5.507  1.00  0.76           C  
ATOM   3941  CG  HIS A 260       6.937  25.352   5.172  1.00  0.76           C  
ATOM   3942  ND1 HIS A 260       6.546  26.645   5.166  1.00  0.76           N  
ATOM   3943  CD2 HIS A 260       5.899  24.631   4.748  1.00  0.76           C  
ATOM   3944  CE1 HIS A 260       5.326  26.714   4.776  1.00  0.76           C  
ATOM   3945  NE2 HIS A 260       4.915  25.490   4.499  1.00  0.76           N  
ATOM   3946  H   HIS A 260      10.369  23.651   7.002  1.00  0.76           H  
ATOM   3947  HA  HIS A 260       8.494  25.943   7.390  1.00  0.76           H  
ATOM   3948 1HB  HIS A 260       8.862  25.630   4.977  1.00  0.76           H  
ATOM   3949 2HB  HIS A 260       8.348  23.995   5.086  1.00  0.76           H  
ATOM   3950  HD2 HIS A 260       5.862  23.550   4.614  1.00  0.76           H  
ATOM   3951  HE1 HIS A 260       4.752  27.633   4.687  1.00  0.76           H  
ATOM   3952  HE2 HIS A 260       3.989  25.209   4.152  1.00  0.76           H  
ATOM   3953  N   LEU A 261       6.743  24.620   8.459  1.00  0.75           N  
ATOM   3954  CA  LEU A 261       5.741  23.841   9.189  1.00  0.75           C  
ATOM   3955  C   LEU A 261       4.344  24.071   8.661  1.00  0.75           C  
ATOM   3956  O   LEU A 261       3.887  25.215   8.586  1.00  0.75           O  
ATOM   3957  CB  LEU A 261       5.754  24.226  10.641  1.00  0.75           C  
ATOM   3958  CG  LEU A 261       6.992  24.022  11.316  1.00  0.75           C  
ATOM   3959  CD1 LEU A 261       6.896  24.636  12.680  1.00  0.75           C  
ATOM   3960  CD2 LEU A 261       7.218  22.534  11.316  1.00  0.75           C  
ATOM   3961  H   LEU A 261       6.704  25.646   8.449  1.00  0.75           H  
ATOM   3962  HA  LEU A 261       5.973  22.782   9.089  1.00  0.75           H  
ATOM   3963 1HB  LEU A 261       5.496  25.224  10.719  1.00  0.75           H  
ATOM   3964 2HB  LEU A 261       4.993  23.638  11.158  1.00  0.75           H  
ATOM   3965  HG  LEU A 261       7.808  24.519  10.798  1.00  0.75           H  
ATOM   3966 1HD1 LEU A 261       7.818  24.487  13.209  1.00  0.75           H  
ATOM   3967 2HD1 LEU A 261       6.717  25.699  12.580  1.00  0.75           H  
ATOM   3968 3HD1 LEU A 261       6.079  24.191  13.224  1.00  0.75           H  
ATOM   3969 1HD2 LEU A 261       8.135  22.273  11.826  1.00  0.75           H  
ATOM   3970 2HD2 LEU A 261       6.387  22.047  11.800  1.00  0.75           H  
ATOM   3971 3HD2 LEU A 261       7.270  22.196  10.294  1.00  0.75           H  
ATOM   3972  N   ALA A 262       3.658  22.979   8.357  1.00  0.74           N  
ATOM   3973  CA  ALA A 262       2.297  23.036   7.852  1.00  0.74           C  
ATOM   3974  C   ALA A 262       1.330  22.583   8.916  1.00  0.74           C  
ATOM   3975  O   ALA A 262       1.379  21.427   9.351  1.00  0.74           O  
ATOM   3976  CB  ALA A 262       2.165  22.182   6.633  1.00  0.74           C  
ATOM   3977  H   ALA A 262       4.101  22.065   8.468  1.00  0.74           H  
ATOM   3978  HA  ALA A 262       2.060  24.064   7.602  1.00  0.74           H  
ATOM   3979 1HB  ALA A 262       1.145  22.238   6.256  1.00  0.74           H  
ATOM   3980 2HB  ALA A 262       2.857  22.531   5.863  1.00  0.74           H  
ATOM   3981 3HB  ALA A 262       2.401  21.164   6.904  1.00  0.74           H  
ATOM   3982  N   LEU A 263       0.478  23.502   9.340  1.00  0.74           N  
ATOM   3983  CA  LEU A 263      -0.474  23.299  10.414  1.00  0.74           C  
ATOM   3984  C   LEU A 263      -1.862  23.061   9.831  1.00  0.74           C  
ATOM   3985  O   LEU A 263      -2.301  23.817   8.970  1.00  0.74           O  
ATOM   3986  CB  LEU A 263      -0.498  24.567  11.267  1.00  0.74           C  
ATOM   3987  CG  LEU A 263       0.899  25.099  11.662  1.00  0.74           C  
ATOM   3988  CD1 LEU A 263       0.764  26.362  12.536  1.00  0.74           C  
ATOM   3989  CD2 LEU A 263       1.659  23.999  12.316  1.00  0.74           C  
ATOM   3990  H   LEU A 263       0.505  24.410   8.894  1.00  0.74           H  
ATOM   3991  HA  LEU A 263      -0.178  22.437  11.010  1.00  0.74           H  
ATOM   3992 1HB  LEU A 263      -1.035  25.346  10.736  1.00  0.74           H  
ATOM   3993 2HB  LEU A 263      -1.019  24.339  12.176  1.00  0.74           H  
ATOM   3994  HG  LEU A 263       1.434  25.395  10.751  1.00  0.74           H  
ATOM   3995 1HD1 LEU A 263       1.750  26.740  12.786  1.00  0.74           H  
ATOM   3996 2HD1 LEU A 263       0.216  27.124  11.985  1.00  0.74           H  
ATOM   3997 3HD1 LEU A 263       0.230  26.125  13.449  1.00  0.74           H  
ATOM   3998 1HD2 LEU A 263       2.651  24.316  12.552  1.00  0.74           H  
ATOM   3999 2HD2 LEU A 263       1.157  23.675  13.210  1.00  0.74           H  
ATOM   4000 3HD2 LEU A 263       1.706  23.199  11.631  1.00  0.74           H  
ATOM   4001  N   MET A 264      -2.550  22.038  10.303  1.00  0.74           N  
ATOM   4002  CA  MET A 264      -3.874  21.690   9.814  1.00  0.74           C  
ATOM   4003  C   MET A 264      -4.975  22.358  10.580  1.00  0.74           C  
ATOM   4004  O   MET A 264      -4.932  22.416  11.814  1.00  0.74           O  
ATOM   4005  CB  MET A 264      -4.102  20.189   9.871  1.00  0.74           C  
ATOM   4006  CG  MET A 264      -5.462  19.715   9.341  1.00  0.74           C  
ATOM   4007  SD  MET A 264      -5.621  17.939   9.376  1.00  0.74           S  
ATOM   4008  CE  MET A 264      -4.459  17.523   8.106  1.00  0.74           C  
ATOM   4009  H   MET A 264      -2.139  21.470  11.025  1.00  0.74           H  
ATOM   4010  HA  MET A 264      -3.952  22.017   8.790  1.00  0.74           H  
ATOM   4011 1HB  MET A 264      -3.315  19.675   9.315  1.00  0.74           H  
ATOM   4012 2HB  MET A 264      -4.026  19.888  10.886  1.00  0.74           H  
ATOM   4013 1HG  MET A 264      -6.260  20.125   9.955  1.00  0.74           H  
ATOM   4014 2HG  MET A 264      -5.609  20.062   8.313  1.00  0.74           H  
ATOM   4015 1HE  MET A 264      -4.414  16.445   7.981  1.00  0.74           H  
ATOM   4016 2HE  MET A 264      -4.761  17.985   7.165  1.00  0.74           H  
ATOM   4017 3HE  MET A 264      -3.477  17.891   8.390  1.00  0.74           H  
ATOM   4018  N   SER A 265      -5.990  22.774   9.836  1.00  0.74           N  
ATOM   4019  CA  SER A 265      -7.223  23.350  10.347  1.00  0.74           C  
ATOM   4020  C   SER A 265      -8.434  22.680   9.715  1.00  0.74           C  
ATOM   4021  O   SER A 265      -8.386  22.221   8.578  1.00  0.74           O  
ATOM   4022  CB  SER A 265      -7.299  24.827  10.065  1.00  0.74           C  
ATOM   4023  OG  SER A 265      -8.565  25.320  10.458  1.00  0.74           O  
ATOM   4024  H   SER A 265      -5.875  22.704   8.823  1.00  0.74           H  
ATOM   4025  HA  SER A 265      -7.267  23.192  11.426  1.00  0.74           H  
ATOM   4026 1HB  SER A 265      -6.518  25.345  10.621  1.00  0.74           H  
ATOM   4027 2HB  SER A 265      -7.137  25.019   9.001  1.00  0.74           H  
ATOM   4028  HG  SER A 265      -8.455  26.283  10.631  1.00  0.74           H  
ATOM   4029  N   GLU A 266      -9.526  22.619  10.464  1.00  0.74           N  
ATOM   4030  CA  GLU A 266     -10.770  22.052   9.942  1.00  0.74           C  
ATOM   4031  C   GLU A 266     -11.619  23.096   9.209  1.00  0.74           C  
ATOM   4032  O   GLU A 266     -12.670  22.776   8.649  1.00  0.74           O  
ATOM   4033  CB  GLU A 266     -11.562  21.397  11.073  1.00  0.74           C  
ATOM   4034  CG  GLU A 266     -10.865  20.175  11.668  1.00  0.74           C  
ATOM   4035  CD  GLU A 266     -11.622  19.535  12.807  1.00  0.74           C  
ATOM   4036  OE1 GLU A 266     -12.674  20.018  13.156  1.00  0.74           O  
ATOM   4037  OE2 GLU A 266     -11.131  18.568  13.345  1.00  0.74           O  
ATOM   4038  H   GLU A 266      -9.494  23.007  11.401  1.00  0.74           H  
ATOM   4039  HA  GLU A 266     -10.513  21.276   9.222  1.00  0.74           H  
ATOM   4040 1HB  GLU A 266     -11.718  22.122  11.875  1.00  0.74           H  
ATOM   4041 2HB  GLU A 266     -12.541  21.092  10.706  1.00  0.74           H  
ATOM   4042 1HG  GLU A 266     -10.731  19.436  10.879  1.00  0.74           H  
ATOM   4043 2HG  GLU A 266      -9.877  20.474  12.010  1.00  0.74           H  
ATOM   4044  N   ASP A 267     -11.160  24.345   9.243  1.00  0.74           N  
ATOM   4045  CA  ASP A 267     -11.812  25.480   8.604  1.00  0.74           C  
ATOM   4046  C   ASP A 267     -10.787  26.552   8.281  1.00  0.74           C  
ATOM   4047  O   ASP A 267     -10.670  27.548   9.004  1.00  0.74           O  
ATOM   4048  CB  ASP A 267     -12.927  26.048   9.505  1.00  0.74           C  
ATOM   4049  CG  ASP A 267     -13.746  27.216   8.860  1.00  0.74           C  
ATOM   4050  OD1 ASP A 267     -13.330  27.742   7.834  1.00  0.74           O  
ATOM   4051  OD2 ASP A 267     -14.737  27.604   9.428  1.00  0.74           O  
ATOM   4052  H   ASP A 267     -10.279  24.524   9.720  1.00  0.74           H  
ATOM   4053  HA  ASP A 267     -12.256  25.142   7.667  1.00  0.74           H  
ATOM   4054 1HB  ASP A 267     -13.619  25.243   9.764  1.00  0.74           H  
ATOM   4055 2HB  ASP A 267     -12.485  26.407  10.435  1.00  0.74           H  
ATOM   4056  N   ILE A 268     -10.086  26.375   7.158  1.00  0.73           N  
ATOM   4057  CA  ILE A 268      -9.035  27.297   6.743  1.00  0.73           C  
ATOM   4058  C   ILE A 268      -9.538  28.705   6.491  1.00  0.73           C  
ATOM   4059  O   ILE A 268      -8.786  29.664   6.634  1.00  0.73           O  
ATOM   4060  CB  ILE A 268      -8.301  26.790   5.484  1.00  0.73           C  
ATOM   4061  CG1 ILE A 268      -6.992  27.590   5.292  1.00  0.73           C  
ATOM   4062  CG2 ILE A 268      -9.173  26.885   4.256  1.00  0.73           C  
ATOM   4063  CD1 ILE A 268      -6.021  27.015   4.255  1.00  0.73           C  
ATOM   4064  H   ILE A 268     -10.266  25.542   6.594  1.00  0.73           H  
ATOM   4065  HA  ILE A 268      -8.302  27.341   7.543  1.00  0.73           H  
ATOM   4066  HB  ILE A 268      -8.025  25.752   5.636  1.00  0.73           H  
ATOM   4067 1HG1 ILE A 268      -7.257  28.586   4.987  1.00  0.73           H  
ATOM   4068 2HG1 ILE A 268      -6.483  27.649   6.245  1.00  0.73           H  
ATOM   4069 1HG2 ILE A 268      -8.623  26.505   3.407  1.00  0.73           H  
ATOM   4070 2HG2 ILE A 268     -10.071  26.296   4.399  1.00  0.73           H  
ATOM   4071 3HG2 ILE A 268      -9.447  27.911   4.075  1.00  0.73           H  
ATOM   4072 1HD1 ILE A 268      -5.132  27.650   4.190  1.00  0.73           H  
ATOM   4073 2HD1 ILE A 268      -5.720  26.008   4.548  1.00  0.73           H  
ATOM   4074 3HD1 ILE A 268      -6.503  26.978   3.286  1.00  0.73           H  
ATOM   4075  N   PHE A 269     -10.808  28.856   6.161  1.00  0.72           N  
ATOM   4076  CA  PHE A 269     -11.318  30.170   5.867  1.00  0.72           C  
ATOM   4077  C   PHE A 269     -11.477  30.952   7.160  1.00  0.72           C  
ATOM   4078  O   PHE A 269     -11.011  32.091   7.273  1.00  0.72           O  
ATOM   4079  CB  PHE A 269     -12.649  30.022   5.159  1.00  0.72           C  
ATOM   4080  CG  PHE A 269     -12.506  29.292   3.842  1.00  0.72           C  
ATOM   4081  CD1 PHE A 269     -12.631  27.912   3.812  1.00  0.72           C  
ATOM   4082  CD2 PHE A 269     -12.264  29.949   2.660  1.00  0.72           C  
ATOM   4083  CE1 PHE A 269     -12.511  27.214   2.622  1.00  0.72           C  
ATOM   4084  CE2 PHE A 269     -12.147  29.259   1.473  1.00  0.72           C  
ATOM   4085  CZ  PHE A 269     -12.271  27.892   1.454  1.00  0.72           C  
ATOM   4086  H   PHE A 269     -11.419  28.048   6.110  1.00  0.72           H  
ATOM   4087  HA  PHE A 269     -10.608  30.680   5.224  1.00  0.72           H  
ATOM   4088 1HB  PHE A 269     -13.344  29.464   5.792  1.00  0.72           H  
ATOM   4089 2HB  PHE A 269     -13.082  31.004   4.968  1.00  0.72           H  
ATOM   4090  HD1 PHE A 269     -12.823  27.380   4.752  1.00  0.72           H  
ATOM   4091  HD2 PHE A 269     -12.174  31.022   2.669  1.00  0.72           H  
ATOM   4092  HE1 PHE A 269     -12.608  26.129   2.616  1.00  0.72           H  
ATOM   4093  HE2 PHE A 269     -11.962  29.796   0.550  1.00  0.72           H  
ATOM   4094  HZ  PHE A 269     -12.182  27.351   0.516  1.00  0.72           H  
ATOM   4095  N   ARG A 270     -12.095  30.338   8.172  1.00  0.71           N  
ATOM   4096  CA  ARG A 270     -12.244  31.059   9.428  1.00  0.71           C  
ATOM   4097  C   ARG A 270     -10.879  31.273  10.064  1.00  0.71           C  
ATOM   4098  O   ARG A 270     -10.589  32.372  10.543  1.00  0.71           O  
ATOM   4099  CB  ARG A 270     -13.138  30.333  10.413  1.00  0.71           C  
ATOM   4100  CG  ARG A 270     -13.341  31.067  11.736  1.00  0.71           C  
ATOM   4101  CD  ARG A 270     -14.093  32.347  11.533  1.00  0.71           C  
ATOM   4102  NE  ARG A 270     -14.270  33.104  12.769  1.00  0.71           N  
ATOM   4103  CZ  ARG A 270     -15.270  32.916  13.651  1.00  0.71           C  
ATOM   4104  NH1 ARG A 270     -16.182  31.985  13.439  1.00  0.71           N  
ATOM   4105  NH2 ARG A 270     -15.331  33.675  14.728  1.00  0.71           N  
ATOM   4106  H   ARG A 270     -12.477  29.388   8.064  1.00  0.71           H  
ATOM   4107  HA  ARG A 270     -12.687  32.030   9.220  1.00  0.71           H  
ATOM   4108 1HB  ARG A 270     -14.115  30.157   9.963  1.00  0.71           H  
ATOM   4109 2HB  ARG A 270     -12.704  29.357  10.638  1.00  0.71           H  
ATOM   4110 1HG  ARG A 270     -13.907  30.436  12.420  1.00  0.71           H  
ATOM   4111 2HG  ARG A 270     -12.368  31.301  12.174  1.00  0.71           H  
ATOM   4112 1HD  ARG A 270     -13.542  32.975  10.831  1.00  0.71           H  
ATOM   4113 2HD  ARG A 270     -15.077  32.125  11.125  1.00  0.71           H  
ATOM   4114  HE  ARG A 270     -13.591  33.853  12.985  1.00  0.71           H  
ATOM   4115 1HH1 ARG A 270     -16.129  31.405  12.611  1.00  0.71           H  
ATOM   4116 2HH1 ARG A 270     -16.930  31.851  14.103  1.00  0.71           H  
ATOM   4117 1HH2 ARG A 270     -14.618  34.392  14.876  1.00  0.71           H  
ATOM   4118 2HH2 ARG A 270     -16.074  33.550  15.397  1.00  0.71           H  
ATOM   4119  N   THR A 271     -10.013  30.249  10.015  1.00  0.70           N  
ATOM   4120  CA  THR A 271      -8.694  30.374  10.624  1.00  0.70           C  
ATOM   4121  C   THR A 271      -7.913  31.511  10.017  1.00  0.70           C  
ATOM   4122  O   THR A 271      -7.384  32.361  10.736  1.00  0.70           O  
ATOM   4123  CB  THR A 271      -7.863  29.075  10.478  1.00  0.70           C  
ATOM   4124  OG1 THR A 271      -8.490  28.008  11.203  1.00  0.70           O  
ATOM   4125  CG2 THR A 271      -6.443  29.275  10.982  1.00  0.70           C  
ATOM   4126  H   THR A 271     -10.286  29.364   9.584  1.00  0.70           H  
ATOM   4127  HA  THR A 271      -8.825  30.589  11.682  1.00  0.70           H  
ATOM   4128  HB  THR A 271      -7.823  28.801   9.426  1.00  0.70           H  
ATOM   4129  HG1 THR A 271      -8.610  28.304  12.133  1.00  0.70           H  
ATOM   4130 1HG2 THR A 271      -5.877  28.355  10.857  1.00  0.70           H  
ATOM   4131 2HG2 THR A 271      -5.980  30.066  10.408  1.00  0.70           H  
ATOM   4132 3HG2 THR A 271      -6.460  29.549  12.039  1.00  0.70           H  
ATOM   4133  N   LEU A 272      -7.857  31.586   8.696  1.00  0.70           N  
ATOM   4134  CA  LEU A 272      -7.074  32.649   8.123  1.00  0.70           C  
ATOM   4135  C   LEU A 272      -7.656  34.006   8.421  1.00  0.70           C  
ATOM   4136  O   LEU A 272      -6.910  34.950   8.674  1.00  0.70           O  
ATOM   4137  CB  LEU A 272      -6.922  32.442   6.642  1.00  0.70           C  
ATOM   4138  CG  LEU A 272      -6.095  31.270   6.318  1.00  0.70           C  
ATOM   4139  CD1 LEU A 272      -6.058  31.121   4.835  1.00  0.70           C  
ATOM   4140  CD2 LEU A 272      -4.777  31.437   6.944  1.00  0.70           C  
ATOM   4141  H   LEU A 272      -8.312  30.900   8.091  1.00  0.70           H  
ATOM   4142  HA  LEU A 272      -6.083  32.609   8.567  1.00  0.70           H  
ATOM   4143 1HB  LEU A 272      -7.910  32.285   6.213  1.00  0.70           H  
ATOM   4144 2HB  LEU A 272      -6.474  33.327   6.193  1.00  0.70           H  
ATOM   4145  HG  LEU A 272      -6.542  30.382   6.734  1.00  0.70           H  
ATOM   4146 1HD1 LEU A 272      -5.469  30.251   4.562  1.00  0.70           H  
ATOM   4147 2HD1 LEU A 272      -7.068  31.003   4.490  1.00  0.70           H  
ATOM   4148 3HD1 LEU A 272      -5.626  32.009   4.387  1.00  0.70           H  
ATOM   4149 1HD2 LEU A 272      -4.171  30.580   6.743  1.00  0.70           H  
ATOM   4150 2HD2 LEU A 272      -4.325  32.325   6.530  1.00  0.70           H  
ATOM   4151 3HD2 LEU A 272      -4.887  31.542   8.022  1.00  0.70           H  
ATOM   4152  N   ARG A 273      -8.975  34.133   8.449  1.00  0.71           N  
ATOM   4153  CA  ARG A 273      -9.534  35.428   8.778  1.00  0.71           C  
ATOM   4154  C   ARG A 273      -9.171  35.830  10.207  1.00  0.71           C  
ATOM   4155  O   ARG A 273      -8.757  36.964  10.461  1.00  0.71           O  
ATOM   4156  CB  ARG A 273     -11.031  35.389   8.588  1.00  0.71           C  
ATOM   4157  CG  ARG A 273     -11.417  35.332   7.153  1.00  0.71           C  
ATOM   4158  CD  ARG A 273     -12.835  35.111   6.950  1.00  0.71           C  
ATOM   4159  NE  ARG A 273     -13.155  35.137   5.548  1.00  0.71           N  
ATOM   4160  CZ  ARG A 273     -14.277  34.655   5.009  1.00  0.71           C  
ATOM   4161  NH1 ARG A 273     -15.189  34.087   5.763  1.00  0.71           N  
ATOM   4162  NH2 ARG A 273     -14.464  34.753   3.718  1.00  0.71           N  
ATOM   4163  H   ARG A 273      -9.595  33.349   8.226  1.00  0.71           H  
ATOM   4164  HA  ARG A 273      -9.119  36.166   8.092  1.00  0.71           H  
ATOM   4165 1HB  ARG A 273     -11.441  34.507   9.085  1.00  0.71           H  
ATOM   4166 2HB  ARG A 273     -11.486  36.269   9.035  1.00  0.71           H  
ATOM   4167 1HG  ARG A 273     -11.152  36.277   6.684  1.00  0.71           H  
ATOM   4168 2HG  ARG A 273     -10.871  34.523   6.672  1.00  0.71           H  
ATOM   4169 1HD  ARG A 273     -13.105  34.131   7.346  1.00  0.71           H  
ATOM   4170 2HD  ARG A 273     -13.411  35.885   7.452  1.00  0.71           H  
ATOM   4171  HE  ARG A 273     -12.485  35.564   4.923  1.00  0.71           H  
ATOM   4172 1HH1 ARG A 273     -15.045  34.010   6.758  1.00  0.71           H  
ATOM   4173 2HH1 ARG A 273     -16.040  33.723   5.339  1.00  0.71           H  
ATOM   4174 1HH2 ARG A 273     -13.767  35.188   3.132  1.00  0.71           H  
ATOM   4175 2HH2 ARG A 273     -15.322  34.369   3.299  1.00  0.71           H  
ATOM   4176  N   GLU A 274      -9.238  34.884  11.146  1.00  0.73           N  
ATOM   4177  CA  GLU A 274      -8.904  35.229  12.523  1.00  0.73           C  
ATOM   4178  C   GLU A 274      -7.430  35.593  12.651  1.00  0.73           C  
ATOM   4179  O   GLU A 274      -7.073  36.490  13.420  1.00  0.73           O  
ATOM   4180  CB  GLU A 274      -9.242  34.081  13.465  1.00  0.73           C  
ATOM   4181  CG  GLU A 274     -10.746  33.800  13.655  1.00  0.73           C  
ATOM   4182  CD  GLU A 274     -11.504  34.907  14.359  1.00  0.73           C  
ATOM   4183  OE1 GLU A 274     -11.100  35.292  15.432  1.00  0.73           O  
ATOM   4184  OE2 GLU A 274     -12.509  35.349  13.830  1.00  0.73           O  
ATOM   4185  H   GLU A 274      -9.558  33.944  10.911  1.00  0.73           H  
ATOM   4186  HA  GLU A 274      -9.495  36.095  12.810  1.00  0.73           H  
ATOM   4187 1HB  GLU A 274      -8.782  33.168  13.087  1.00  0.73           H  
ATOM   4188 2HB  GLU A 274      -8.817  34.287  14.439  1.00  0.73           H  
ATOM   4189 1HG  GLU A 274     -11.190  33.649  12.675  1.00  0.73           H  
ATOM   4190 2HG  GLU A 274     -10.856  32.871  14.216  1.00  0.73           H  
ATOM   4191  N   MET A 275      -6.568  34.900  11.898  1.00  0.76           N  
ATOM   4192  CA  MET A 275      -5.140  35.186  11.924  1.00  0.76           C  
ATOM   4193  C   MET A 275      -4.827  36.551  11.309  1.00  0.76           C  
ATOM   4194  O   MET A 275      -4.107  37.364  11.894  1.00  0.76           O  
ATOM   4195  CB  MET A 275      -4.361  34.097  11.186  1.00  0.76           C  
ATOM   4196  CG  MET A 275      -4.344  32.726  11.877  1.00  0.76           C  
ATOM   4197  SD  MET A 275      -3.513  31.501  10.929  1.00  0.76           S  
ATOM   4198  CE  MET A 275      -1.918  32.258  10.965  1.00  0.76           C  
ATOM   4199  H   MET A 275      -6.915  34.145  11.307  1.00  0.76           H  
ATOM   4200  HA  MET A 275      -4.812  35.204  12.963  1.00  0.76           H  
ATOM   4201 1HB  MET A 275      -4.791  33.961  10.198  1.00  0.76           H  
ATOM   4202 2HB  MET A 275      -3.329  34.420  11.055  1.00  0.76           H  
ATOM   4203 1HG  MET A 275      -3.869  32.783  12.830  1.00  0.76           H  
ATOM   4204 2HG  MET A 275      -5.358  32.393  12.048  1.00  0.76           H  
ATOM   4205 1HE  MET A 275      -1.189  31.637  10.445  1.00  0.76           H  
ATOM   4206 2HE  MET A 275      -1.993  33.219  10.481  1.00  0.76           H  
ATOM   4207 3HE  MET A 275      -1.618  32.420  11.973  1.00  0.76           H  
ATOM   4208  N   ARG A 276      -5.437  36.849  10.155  1.00  0.82           N  
ATOM   4209  CA  ARG A 276      -5.213  38.115   9.459  1.00  0.82           C  
ATOM   4210  C   ARG A 276      -5.617  39.319  10.297  1.00  0.82           C  
ATOM   4211  O   ARG A 276      -4.911  40.336  10.317  1.00  0.82           O  
ATOM   4212  CB  ARG A 276      -5.958  38.138   8.131  1.00  0.82           C  
ATOM   4213  CG  ARG A 276      -5.340  37.275   7.028  1.00  0.82           C  
ATOM   4214  CD  ARG A 276      -6.142  37.320   5.778  1.00  0.82           C  
ATOM   4215  NE  ARG A 276      -5.538  36.535   4.714  1.00  0.82           N  
ATOM   4216  CZ  ARG A 276      -4.560  36.996   3.908  1.00  0.82           C  
ATOM   4217  NH1 ARG A 276      -4.099  38.216   4.064  1.00  0.82           N  
ATOM   4218  NH2 ARG A 276      -4.064  36.234   2.970  1.00  0.82           N  
ATOM   4219  H   ARG A 276      -6.050  36.161   9.724  1.00  0.82           H  
ATOM   4220  HA  ARG A 276      -4.147  38.191   9.242  1.00  0.82           H  
ATOM   4221 1HB  ARG A 276      -6.977  37.780   8.293  1.00  0.82           H  
ATOM   4222 2HB  ARG A 276      -6.023  39.161   7.765  1.00  0.82           H  
ATOM   4223 1HG  ARG A 276      -4.343  37.650   6.804  1.00  0.82           H  
ATOM   4224 2HG  ARG A 276      -5.265  36.243   7.360  1.00  0.82           H  
ATOM   4225 1HD  ARG A 276      -7.134  36.911   5.979  1.00  0.82           H  
ATOM   4226 2HD  ARG A 276      -6.236  38.348   5.435  1.00  0.82           H  
ATOM   4227  HE  ARG A 276      -5.872  35.588   4.556  1.00  0.82           H  
ATOM   4228 1HH1 ARG A 276      -4.478  38.812   4.786  1.00  0.82           H  
ATOM   4229 2HH1 ARG A 276      -3.367  38.558   3.456  1.00  0.82           H  
ATOM   4230 1HH2 ARG A 276      -4.430  35.288   2.847  1.00  0.82           H  
ATOM   4231 2HH2 ARG A 276      -3.335  36.580   2.367  1.00  0.82           H  
ATOM   4232  N   LYS A 277      -6.697  39.184  11.066  1.00  0.89           N  
ATOM   4233  CA  LYS A 277      -7.166  40.261  11.933  1.00  0.89           C  
ATOM   4234  C   LYS A 277      -6.127  40.657  12.987  1.00  0.89           C  
ATOM   4235  O   LYS A 277      -6.163  41.770  13.517  1.00  0.89           O  
ATOM   4236  CB  LYS A 277      -8.475  39.862  12.621  1.00  0.89           C  
ATOM   4237  CG  LYS A 277      -9.702  39.811  11.712  1.00  0.89           C  
ATOM   4238  CD  LYS A 277     -10.926  39.313  12.480  1.00  0.89           C  
ATOM   4239  CE  LYS A 277     -12.149  39.204  11.585  1.00  0.89           C  
ATOM   4240  NZ  LYS A 277     -13.332  38.674  12.329  1.00  0.89           N  
ATOM   4241  H   LYS A 277      -7.248  38.324  11.007  1.00  0.89           H  
ATOM   4242  HA  LYS A 277      -7.360  41.135  11.311  1.00  0.89           H  
ATOM   4243 1HB  LYS A 277      -8.355  38.864  13.053  1.00  0.89           H  
ATOM   4244 2HB  LYS A 277      -8.680  40.549  13.440  1.00  0.89           H  
ATOM   4245 1HG  LYS A 277      -9.910  40.818  11.346  1.00  0.89           H  
ATOM   4246 2HG  LYS A 277      -9.516  39.179  10.860  1.00  0.89           H  
ATOM   4247 1HD  LYS A 277     -10.708  38.324  12.896  1.00  0.89           H  
ATOM   4248 2HD  LYS A 277     -11.145  39.991  13.302  1.00  0.89           H  
ATOM   4249 1HE  LYS A 277     -12.390  40.187  11.186  1.00  0.89           H  
ATOM   4250 2HE  LYS A 277     -11.922  38.530  10.756  1.00  0.89           H  
ATOM   4251 1HZ  LYS A 277     -14.124  38.610  11.708  1.00  0.89           H  
ATOM   4252 2HZ  LYS A 277     -13.111  37.742  12.699  1.00  0.89           H  
ATOM   4253 3HZ  LYS A 277     -13.555  39.291  13.095  1.00  0.89           H  
ATOM   4254  N   ARG A 278      -5.208  39.747  13.320  1.00  0.98           N  
ATOM   4255  CA  ARG A 278      -4.207  40.028  14.328  1.00  0.98           C  
ATOM   4256  C   ARG A 278      -2.873  40.430  13.710  1.00  0.98           C  
ATOM   4257  O   ARG A 278      -1.885  40.645  14.422  1.00  0.98           O  
ATOM   4258  CB  ARG A 278      -4.013  38.832  15.240  1.00  0.98           C  
ATOM   4259  CG  ARG A 278      -4.999  38.770  16.378  1.00  0.98           C  
ATOM   4260  CD  ARG A 278      -6.295  38.244  15.940  1.00  0.98           C  
ATOM   4261  NE  ARG A 278      -7.265  38.193  17.022  1.00  0.98           N  
ATOM   4262  CZ  ARG A 278      -8.490  37.643  16.909  1.00  0.98           C  
ATOM   4263  NH1 ARG A 278      -8.847  37.091  15.779  1.00  0.98           N  
ATOM   4264  NH2 ARG A 278      -9.328  37.646  17.935  1.00  0.98           N  
ATOM   4265  H   ARG A 278      -5.168  38.847  12.844  1.00  0.98           H  
ATOM   4266  HA  ARG A 278      -4.564  40.854  14.941  1.00  0.98           H  
ATOM   4267 1HB  ARG A 278      -4.112  37.908  14.662  1.00  0.98           H  
ATOM   4268 2HB  ARG A 278      -3.011  38.846  15.669  1.00  0.98           H  
ATOM   4269 1HG  ARG A 278      -4.607  38.115  17.146  1.00  0.98           H  
ATOM   4270 2HG  ARG A 278      -5.157  39.767  16.787  1.00  0.98           H  
ATOM   4271 1HD  ARG A 278      -6.702  38.860  15.152  1.00  0.98           H  
ATOM   4272 2HD  ARG A 278      -6.150  37.240  15.567  1.00  0.98           H  
ATOM   4273  HE  ARG A 278      -7.008  38.600  17.907  1.00  0.98           H  
ATOM   4274 1HH1 ARG A 278      -8.194  37.051  14.983  1.00  0.98           H  
ATOM   4275 2HH1 ARG A 278      -9.762  36.637  15.694  1.00  0.98           H  
ATOM   4276 1HH2 ARG A 278      -9.060  38.067  18.810  1.00  0.98           H  
ATOM   4277 2HH2 ARG A 278     -10.244  37.224  17.841  1.00  0.98           H  
ATOM   4278  N   SER A 279      -2.823  40.590  12.386  1.00  1.06           N  
ATOM   4279  CA  SER A 279      -1.572  40.986  11.754  1.00  1.06           C  
ATOM   4280  C   SER A 279      -1.134  42.374  12.242  1.00  1.06           C  
ATOM   4281  O   SER A 279       0.059  42.671  12.332  1.00  1.06           O  
ATOM   4282  CB  SER A 279      -1.724  40.938  10.244  1.00  1.06           C  
ATOM   4283  OG  SER A 279      -2.675  41.870   9.797  1.00  1.06           O  
ATOM   4284  H   SER A 279      -3.642  40.430  11.799  1.00  1.06           H  
ATOM   4285  HA  SER A 279      -0.802  40.266  12.027  1.00  1.06           H  
ATOM   4286 1HB  SER A 279      -0.760  41.145   9.779  1.00  1.06           H  
ATOM   4287 2HB  SER A 279      -2.024  39.932   9.939  1.00  1.06           H  
ATOM   4288  HG  SER A 279      -3.551  41.455   9.979  1.00  1.06           H  
ATOM   4289  N   SER A 280      -2.099  43.183  12.690  1.00  1.13           N  
ATOM   4290  CA  SER A 280      -1.840  44.527  13.191  1.00  1.13           C  
ATOM   4291  C   SER A 280      -1.151  44.528  14.557  1.00  1.13           C  
ATOM   4292  O   SER A 280      -0.686  45.573  15.015  1.00  1.13           O  
ATOM   4293  CB  SER A 280      -3.130  45.331  13.253  1.00  1.13           C  
ATOM   4294  OG  SER A 280      -4.017  44.827  14.215  1.00  1.13           O  
ATOM   4295  H   SER A 280      -3.055  42.864  12.623  1.00  1.13           H  
ATOM   4296  HA  SER A 280      -1.173  45.024  12.484  1.00  1.13           H  
ATOM   4297 1HB  SER A 280      -2.888  46.366  13.491  1.00  1.13           H  
ATOM   4298 2HB  SER A 280      -3.609  45.325  12.276  1.00  1.13           H  
ATOM   4299  HG  SER A 280      -4.371  44.004  13.855  1.00  1.13           H  
ATOM   4300  N   ILE A 281      -1.098  43.366  15.217  1.00  1.15           N  
ATOM   4301  CA  ILE A 281      -0.452  43.260  16.513  1.00  1.15           C  
ATOM   4302  C   ILE A 281       0.749  42.318  16.437  1.00  1.15           C  
ATOM   4303  O   ILE A 281       1.240  41.846  17.465  1.00  1.15           O  
ATOM   4304  CB  ILE A 281      -1.434  42.819  17.631  1.00  1.15           C  
ATOM   4305  CG1 ILE A 281      -2.053  41.467  17.356  1.00  1.15           C  
ATOM   4306  CG2 ILE A 281      -2.538  43.860  17.756  1.00  1.15           C  
ATOM   4307  CD1 ILE A 281      -2.808  40.905  18.546  1.00  1.15           C  
ATOM   4308  H   ILE A 281      -1.494  42.523  14.811  1.00  1.15           H  
ATOM   4309  HA  ILE A 281      -0.078  44.243  16.792  1.00  1.15           H  
ATOM   4310  HB  ILE A 281      -0.896  42.749  18.574  1.00  1.15           H  
ATOM   4311 1HG1 ILE A 281      -2.749  41.572  16.540  1.00  1.15           H  
ATOM   4312 2HG1 ILE A 281      -1.271  40.761  17.061  1.00  1.15           H  
ATOM   4313 1HG2 ILE A 281      -3.220  43.575  18.553  1.00  1.15           H  
ATOM   4314 2HG2 ILE A 281      -2.096  44.830  17.983  1.00  1.15           H  
ATOM   4315 3HG2 ILE A 281      -3.088  43.925  16.815  1.00  1.15           H  
ATOM   4316 1HD1 ILE A 281      -3.237  39.957  18.289  1.00  1.15           H  
ATOM   4317 2HD1 ILE A 281      -2.122  40.778  19.384  1.00  1.15           H  
ATOM   4318 3HD1 ILE A 281      -3.603  41.588  18.832  1.00  1.15           H  
ATOM   4319  N   GLY A 282       1.243  42.055  15.215  1.00  1.12           N  
ATOM   4320  CA  GLY A 282       2.404  41.184  15.052  1.00  1.12           C  
ATOM   4321  C   GLY A 282       2.045  39.751  14.667  1.00  1.12           C  
ATOM   4322  O   GLY A 282       2.894  38.857  14.719  1.00  1.12           O  
ATOM   4323  H   GLY A 282       0.813  42.455  14.378  1.00  1.12           H  
ATOM   4324 1HA  GLY A 282       3.054  41.606  14.286  1.00  1.12           H  
ATOM   4325 2HA  GLY A 282       2.978  41.175  15.976  1.00  1.12           H  
ATOM   4326  N   GLY A 283       0.806  39.525  14.249  1.00  1.07           N  
ATOM   4327  CA  GLY A 283       0.401  38.191  13.860  1.00  1.07           C  
ATOM   4328  C   GLY A 283       0.959  37.825  12.493  1.00  1.07           C  
ATOM   4329  O   GLY A 283       1.959  38.388  12.040  1.00  1.07           O  
ATOM   4330  H   GLY A 283       0.109  40.264  14.231  1.00  1.07           H  
ATOM   4331 1HA  GLY A 283       0.762  37.483  14.603  1.00  1.07           H  
ATOM   4332 2HA  GLY A 283      -0.686  38.132  13.846  1.00  1.07           H  
ATOM   4333  N   PHE A 284       0.335  36.869  11.830  1.00  1.00           N  
ATOM   4334  CA  PHE A 284       0.916  36.388  10.592  1.00  1.00           C  
ATOM   4335  C   PHE A 284       0.486  37.117   9.346  1.00  1.00           C  
ATOM   4336  O   PHE A 284      -0.685  37.145   8.969  1.00  1.00           O  
ATOM   4337  CB  PHE A 284       0.641  34.912  10.488  1.00  1.00           C  
ATOM   4338  CG  PHE A 284       1.415  34.251  11.514  1.00  1.00           C  
ATOM   4339  CD1 PHE A 284       0.927  34.167  12.748  1.00  1.00           C  
ATOM   4340  CD2 PHE A 284       2.635  33.762  11.277  1.00  1.00           C  
ATOM   4341  CE1 PHE A 284       1.664  33.611  13.759  1.00  1.00           C  
ATOM   4342  CE2 PHE A 284       3.353  33.195  12.284  1.00  1.00           C  
ATOM   4343  CZ  PHE A 284       2.871  33.126  13.519  1.00  1.00           C  
ATOM   4344  H   PHE A 284      -0.506  36.450  12.200  1.00  1.00           H  
ATOM   4345  HA  PHE A 284       1.996  36.503  10.672  1.00  1.00           H  
ATOM   4346 1HB  PHE A 284      -0.402  34.730  10.652  1.00  1.00           H  
ATOM   4347 2HB  PHE A 284       0.926  34.529   9.511  1.00  1.00           H  
ATOM   4348  HD1 PHE A 284      -0.057  34.573  12.925  1.00  1.00           H  
ATOM   4349  HD2 PHE A 284       3.042  33.834  10.279  1.00  1.00           H  
ATOM   4350  HE1 PHE A 284       1.277  33.560  14.760  1.00  1.00           H  
ATOM   4351  HE2 PHE A 284       4.306  32.809  12.099  1.00  1.00           H  
ATOM   4352  HZ  PHE A 284       3.456  32.684  14.312  1.00  1.00           H  
ATOM   4353  N   ASP A 285       1.488  37.725   8.736  1.00  0.94           N  
ATOM   4354  CA  ASP A 285       1.384  38.484   7.510  1.00  0.94           C  
ATOM   4355  C   ASP A 285       1.580  37.459   6.395  1.00  0.94           C  
ATOM   4356  O   ASP A 285       2.626  36.798   6.343  1.00  0.94           O  
ATOM   4357  CB  ASP A 285       2.447  39.588   7.457  1.00  0.94           C  
ATOM   4358  CG  ASP A 285       2.283  40.559   6.273  1.00  0.94           C  
ATOM   4359  OD1 ASP A 285       1.414  40.356   5.475  1.00  0.94           O  
ATOM   4360  OD2 ASP A 285       3.093  41.463   6.133  1.00  0.94           O  
ATOM   4361  H   ASP A 285       2.398  37.650   9.167  1.00  0.94           H  
ATOM   4362  HA  ASP A 285       0.389  38.922   7.426  1.00  0.94           H  
ATOM   4363 1HB  ASP A 285       2.411  40.164   8.383  1.00  0.94           H  
ATOM   4364 2HB  ASP A 285       3.434  39.130   7.401  1.00  0.94           H  
ATOM   4365  N   PHE A 286       0.540  37.221   5.614  1.00  0.90           N  
ATOM   4366  CA  PHE A 286       0.577  36.193   4.582  1.00  0.90           C  
ATOM   4367  C   PHE A 286       1.171  36.663   3.266  1.00  0.90           C  
ATOM   4368  O   PHE A 286       1.098  37.841   2.915  1.00  0.90           O  
ATOM   4369  CB  PHE A 286      -0.798  35.602   4.365  1.00  0.90           C  
ATOM   4370  CG  PHE A 286      -1.209  34.718   5.493  1.00  0.90           C  
ATOM   4371  CD1 PHE A 286      -2.068  35.148   6.480  1.00  0.90           C  
ATOM   4372  CD2 PHE A 286      -0.709  33.443   5.568  1.00  0.90           C  
ATOM   4373  CE1 PHE A 286      -2.417  34.305   7.505  1.00  0.90           C  
ATOM   4374  CE2 PHE A 286      -1.054  32.602   6.576  1.00  0.90           C  
ATOM   4375  CZ  PHE A 286      -1.902  33.027   7.539  1.00  0.90           C  
ATOM   4376  H   PHE A 286      -0.283  37.797   5.724  1.00  0.90           H  
ATOM   4377  HA  PHE A 286       1.204  35.396   4.942  1.00  0.90           H  
ATOM   4378 1HB  PHE A 286      -1.522  36.398   4.267  1.00  0.90           H  
ATOM   4379 2HB  PHE A 286      -0.803  35.019   3.441  1.00  0.90           H  
ATOM   4380  HD1 PHE A 286      -2.463  36.160   6.444  1.00  0.90           H  
ATOM   4381  HD2 PHE A 286      -0.026  33.110   4.798  1.00  0.90           H  
ATOM   4382  HE1 PHE A 286      -3.099  34.647   8.286  1.00  0.90           H  
ATOM   4383  HE2 PHE A 286      -0.648  31.591   6.610  1.00  0.90           H  
ATOM   4384  HZ  PHE A 286      -2.174  32.354   8.325  1.00  0.90           H  
ATOM   4385  N   MET A 287       1.755  35.730   2.526  1.00  0.87           N  
ATOM   4386  CA  MET A 287       2.335  36.071   1.241  1.00  0.87           C  
ATOM   4387  C   MET A 287       1.256  36.454   0.229  1.00  0.87           C  
ATOM   4388  O   MET A 287       0.107  36.038   0.379  1.00  0.87           O  
ATOM   4389  CB  MET A 287       3.179  34.916   0.711  1.00  0.87           C  
ATOM   4390  CG  MET A 287       4.472  34.708   1.434  1.00  0.87           C  
ATOM   4391  SD  MET A 287       5.444  33.363   0.741  1.00  0.87           S  
ATOM   4392  CE  MET A 287       6.991  33.528   1.628  1.00  0.87           C  
ATOM   4393  H   MET A 287       1.797  34.759   2.851  1.00  0.87           H  
ATOM   4394  HA  MET A 287       2.994  36.905   1.423  1.00  0.87           H  
ATOM   4395 1HB  MET A 287       2.611  33.989   0.816  1.00  0.87           H  
ATOM   4396 2HB  MET A 287       3.384  35.046  -0.349  1.00  0.87           H  
ATOM   4397 1HG  MET A 287       5.061  35.619   1.401  1.00  0.87           H  
ATOM   4398 2HG  MET A 287       4.254  34.479   2.458  1.00  0.87           H  
ATOM   4399 1HE  MET A 287       7.686  32.759   1.293  1.00  0.87           H  
ATOM   4400 2HE  MET A 287       7.418  34.513   1.439  1.00  0.87           H  
ATOM   4401 3HE  MET A 287       6.818  33.412   2.678  1.00  0.87           H  
ATOM   4402  N   PRO A 288       1.580  37.276  -0.787  1.00  0.87           N  
ATOM   4403  CA  PRO A 288       0.689  37.666  -1.863  1.00  0.87           C  
ATOM   4404  C   PRO A 288       0.123  36.443  -2.563  1.00  0.87           C  
ATOM   4405  O   PRO A 288       0.801  35.424  -2.718  1.00  0.87           O  
ATOM   4406  CB  PRO A 288       1.618  38.451  -2.797  1.00  0.87           C  
ATOM   4407  CG  PRO A 288       2.685  39.011  -1.889  1.00  0.87           C  
ATOM   4408  CD  PRO A 288       2.917  37.938  -0.852  1.00  0.87           C  
ATOM   4409  HA  PRO A 288      -0.115  38.297  -1.467  1.00  0.87           H  
ATOM   4410 1HB  PRO A 288       2.017  37.782  -3.575  1.00  0.87           H  
ATOM   4411 2HB  PRO A 288       1.045  39.234  -3.317  1.00  0.87           H  
ATOM   4412 1HG  PRO A 288       3.593  39.246  -2.467  1.00  0.87           H  
ATOM   4413 2HG  PRO A 288       2.341  39.956  -1.443  1.00  0.87           H  
ATOM   4414 1HD  PRO A 288       3.701  37.239  -1.170  1.00  0.87           H  
ATOM   4415 2HD  PRO A 288       3.162  38.467   0.071  1.00  0.87           H  
ATOM   4416  N   SER A 289      -1.131  36.553  -2.975  1.00  0.86           N  
ATOM   4417  CA  SER A 289      -1.807  35.460  -3.643  1.00  0.86           C  
ATOM   4418  C   SER A 289      -1.164  35.255  -5.015  1.00  0.86           C  
ATOM   4419  O   SER A 289      -0.509  36.171  -5.517  1.00  0.86           O  
ATOM   4420  CB  SER A 289      -3.266  35.827  -3.835  1.00  0.86           C  
ATOM   4421  OG  SER A 289      -3.386  36.850  -4.781  1.00  0.86           O  
ATOM   4422  H   SER A 289      -1.630  37.416  -2.816  1.00  0.86           H  
ATOM   4423  HA  SER A 289      -1.720  34.576  -3.018  1.00  0.86           H  
ATOM   4424 1HB  SER A 289      -3.846  34.964  -4.144  1.00  0.86           H  
ATOM   4425 2HB  SER A 289      -3.675  36.166  -2.889  1.00  0.86           H  
ATOM   4426  HG  SER A 289      -3.142  36.442  -5.638  1.00  0.86           H  
ATOM   4427  N   PRO A 290      -1.307  34.078  -5.634  1.00  0.85           N  
ATOM   4428  CA  PRO A 290      -0.920  33.810  -6.995  1.00  0.85           C  
ATOM   4429  C   PRO A 290      -1.665  34.779  -7.912  1.00  0.85           C  
ATOM   4430  O   PRO A 290      -2.743  35.249  -7.537  1.00  0.85           O  
ATOM   4431  CB  PRO A 290      -1.414  32.390  -7.203  1.00  0.85           C  
ATOM   4432  CG  PRO A 290      -1.454  31.781  -5.852  1.00  0.85           C  
ATOM   4433  CD  PRO A 290      -1.784  32.895  -4.902  1.00  0.85           C  
ATOM   4434  HA  PRO A 290       0.168  33.878  -7.060  1.00  0.85           H  
ATOM   4435 1HB  PRO A 290      -2.403  32.434  -7.651  1.00  0.85           H  
ATOM   4436 2HB  PRO A 290      -0.764  31.849  -7.909  1.00  0.85           H  
ATOM   4437 1HG  PRO A 290      -2.232  31.006  -5.860  1.00  0.85           H  
ATOM   4438 2HG  PRO A 290      -0.526  31.289  -5.610  1.00  0.85           H  
ATOM   4439 1HD  PRO A 290      -2.837  32.939  -4.709  1.00  0.85           H  
ATOM   4440 2HD  PRO A 290      -1.193  32.727  -3.989  1.00  0.85           H  
ATOM   4441  N   PRO A 291      -1.142  35.100  -9.102  1.00  0.83           N  
ATOM   4442  CA  PRO A 291      -1.793  35.942 -10.085  1.00  0.83           C  
ATOM   4443  C   PRO A 291      -3.173  35.359 -10.421  1.00  0.83           C  
ATOM   4444  O   PRO A 291      -3.311  34.137 -10.450  1.00  0.83           O  
ATOM   4445  CB  PRO A 291      -0.835  35.858 -11.275  1.00  0.83           C  
ATOM   4446  CG  PRO A 291       0.513  35.558 -10.662  1.00  0.83           C  
ATOM   4447  CD  PRO A 291       0.222  34.666  -9.474  1.00  0.83           C  
ATOM   4448  HA  PRO A 291      -1.829  36.952  -9.669  1.00  0.83           H  
ATOM   4449 1HB  PRO A 291      -1.150  35.082 -11.960  1.00  0.83           H  
ATOM   4450 2HB  PRO A 291      -0.840  36.806 -11.837  1.00  0.83           H  
ATOM   4451 1HG  PRO A 291       1.158  35.078 -11.405  1.00  0.83           H  
ATOM   4452 2HG  PRO A 291       1.012  36.497 -10.377  1.00  0.83           H  
ATOM   4453 1HD  PRO A 291       0.244  33.603  -9.737  1.00  0.83           H  
ATOM   4454 2HD  PRO A 291       0.958  34.926  -8.706  1.00  0.83           H  
ATOM   4455  N   PRO A 292      -4.165  36.191 -10.806  1.00  0.81           N  
ATOM   4456  CA  PRO A 292      -5.553  35.835 -11.106  1.00  0.81           C  
ATOM   4457  C   PRO A 292      -5.741  34.620 -12.002  1.00  0.81           C  
ATOM   4458  O   PRO A 292      -6.705  33.876 -11.821  1.00  0.81           O  
ATOM   4459  CB  PRO A 292      -6.064  37.094 -11.811  1.00  0.81           C  
ATOM   4460  CG  PRO A 292      -5.261  38.212 -11.210  1.00  0.81           C  
ATOM   4461  CD  PRO A 292      -3.881  37.639 -11.000  1.00  0.81           C  
ATOM   4462  HA  PRO A 292      -6.094  35.689 -10.153  1.00  0.81           H  
ATOM   4463 1HB  PRO A 292      -5.923  36.999 -12.899  1.00  0.81           H  
ATOM   4464 2HB  PRO A 292      -7.144  37.208 -11.638  1.00  0.81           H  
ATOM   4465 1HG  PRO A 292      -5.266  39.087 -11.878  1.00  0.81           H  
ATOM   4466 2HG  PRO A 292      -5.728  38.535 -10.264  1.00  0.81           H  
ATOM   4467 1HD  PRO A 292      -3.235  37.808 -11.877  1.00  0.81           H  
ATOM   4468 2HD  PRO A 292      -3.499  38.110 -10.095  1.00  0.81           H  
ATOM   4469  N   THR A 293      -4.811  34.382 -12.928  1.00  0.80           N  
ATOM   4470  CA  THR A 293      -4.924  33.252 -13.849  1.00  0.80           C  
ATOM   4471  C   THR A 293      -4.972  31.931 -13.078  1.00  0.80           C  
ATOM   4472  O   THR A 293      -5.631  30.972 -13.489  1.00  0.80           O  
ATOM   4473  CB  THR A 293      -3.742  33.279 -14.849  1.00  0.80           C  
ATOM   4474  OG1 THR A 293      -3.908  32.271 -15.859  1.00  0.80           O  
ATOM   4475  CG2 THR A 293      -2.409  33.067 -14.131  1.00  0.80           C  
ATOM   4476  H   THR A 293      -4.021  35.003 -13.018  1.00  0.80           H  
ATOM   4477  HA  THR A 293      -5.852  33.357 -14.412  1.00  0.80           H  
ATOM   4478  HB  THR A 293      -3.719  34.254 -15.331  1.00  0.80           H  
ATOM   4479  HG1 THR A 293      -3.116  32.287 -16.457  1.00  0.80           H  
ATOM   4480 1HG2 THR A 293      -1.595  33.124 -14.853  1.00  0.80           H  
ATOM   4481 2HG2 THR A 293      -2.285  33.834 -13.388  1.00  0.80           H  
ATOM   4482 3HG2 THR A 293      -2.384  32.095 -13.660  1.00  0.80           H  
ATOM   4483  N   TYR A 294      -4.297  31.901 -11.932  1.00  0.78           N  
ATOM   4484  CA  TYR A 294      -4.259  30.733 -11.087  1.00  0.78           C  
ATOM   4485  C   TYR A 294      -5.664  30.372 -10.661  1.00  0.78           C  
ATOM   4486  O   TYR A 294      -6.089  29.219 -10.735  1.00  0.78           O  
ATOM   4487  CB  TYR A 294      -3.425  30.998  -9.852  1.00  0.78           C  
ATOM   4488  CG  TYR A 294      -3.429  29.847  -8.895  1.00  0.78           C  
ATOM   4489  CD1 TYR A 294      -2.591  28.758  -9.084  1.00  0.78           C  
ATOM   4490  CD2 TYR A 294      -4.314  29.864  -7.840  1.00  0.78           C  
ATOM   4491  CE1 TYR A 294      -2.658  27.697  -8.206  1.00  0.78           C  
ATOM   4492  CE2 TYR A 294      -4.382  28.821  -6.980  1.00  0.78           C  
ATOM   4493  CZ  TYR A 294      -3.561  27.742  -7.164  1.00  0.78           C  
ATOM   4494  OH  TYR A 294      -3.652  26.709  -6.326  1.00  0.78           O  
ATOM   4495  H   TYR A 294      -3.814  32.738 -11.615  1.00  0.78           H  
ATOM   4496  HA  TYR A 294      -3.836  29.901 -11.650  1.00  0.78           H  
ATOM   4497 1HB  TYR A 294      -2.394  31.220 -10.136  1.00  0.78           H  
ATOM   4498 2HB  TYR A 294      -3.822  31.870  -9.339  1.00  0.78           H  
ATOM   4499  HD1 TYR A 294      -1.893  28.738  -9.924  1.00  0.78           H  
ATOM   4500  HD2 TYR A 294      -4.963  30.708  -7.710  1.00  0.78           H  
ATOM   4501  HE1 TYR A 294      -2.016  26.826  -8.335  1.00  0.78           H  
ATOM   4502  HE2 TYR A 294      -5.095  28.843  -6.155  1.00  0.78           H  
ATOM   4503  HH  TYR A 294      -3.010  26.017  -6.551  1.00  0.78           H  
ATOM   4504  N   TYR A 295      -6.379  31.384 -10.179  1.00  0.77           N  
ATOM   4505  CA  TYR A 295      -7.709  31.213  -9.633  1.00  0.77           C  
ATOM   4506  C   TYR A 295      -8.738  30.985 -10.714  1.00  0.77           C  
ATOM   4507  O   TYR A 295      -9.636  30.157 -10.559  1.00  0.77           O  
ATOM   4508  CB  TYR A 295      -8.046  32.431  -8.799  1.00  0.77           C  
ATOM   4509  CG  TYR A 295      -7.235  32.442  -7.551  1.00  0.77           C  
ATOM   4510  CD1 TYR A 295      -6.109  33.258  -7.433  1.00  0.77           C  
ATOM   4511  CD2 TYR A 295      -7.608  31.618  -6.520  1.00  0.77           C  
ATOM   4512  CE1 TYR A 295      -5.372  33.219  -6.266  1.00  0.77           C  
ATOM   4513  CE2 TYR A 295      -6.886  31.572  -5.374  1.00  0.77           C  
ATOM   4514  CZ  TYR A 295      -5.773  32.358  -5.229  1.00  0.77           C  
ATOM   4515  OH  TYR A 295      -5.070  32.292  -4.059  1.00  0.77           O  
ATOM   4516  H   TYR A 295      -5.971  32.312 -10.196  1.00  0.77           H  
ATOM   4517  HA  TYR A 295      -7.700  30.345  -8.983  1.00  0.77           H  
ATOM   4518 1HB  TYR A 295      -7.837  33.346  -9.363  1.00  0.77           H  
ATOM   4519 2HB  TYR A 295      -9.103  32.429  -8.531  1.00  0.77           H  
ATOM   4520  HD1 TYR A 295      -5.808  33.915  -8.254  1.00  0.77           H  
ATOM   4521  HD2 TYR A 295      -8.487  31.002  -6.623  1.00  0.77           H  
ATOM   4522  HE1 TYR A 295      -4.490  33.848  -6.166  1.00  0.77           H  
ATOM   4523  HE2 TYR A 295      -7.200  30.912  -4.564  1.00  0.77           H  
ATOM   4524  HH  TYR A 295      -5.454  31.585  -3.495  1.00  0.77           H  
ATOM   4525  N   GLN A 296      -8.555  31.635 -11.859  1.00  0.77           N  
ATOM   4526  CA  GLN A 296      -9.482  31.479 -12.971  1.00  0.77           C  
ATOM   4527  C   GLN A 296      -9.495  30.022 -13.427  1.00  0.77           C  
ATOM   4528  O   GLN A 296     -10.547  29.476 -13.769  1.00  0.77           O  
ATOM   4529  CB  GLN A 296      -9.106  32.422 -14.121  1.00  0.77           C  
ATOM   4530  CG  GLN A 296      -9.371  33.905 -13.809  1.00  0.77           C  
ATOM   4531  CD  GLN A 296      -8.873  34.855 -14.889  1.00  0.77           C  
ATOM   4532  OE1 GLN A 296      -7.983  34.530 -15.681  1.00  0.77           O  
ATOM   4533  NE2 GLN A 296      -9.453  36.051 -14.925  1.00  0.77           N  
ATOM   4534  H   GLN A 296      -7.783  32.298 -11.937  1.00  0.77           H  
ATOM   4535  HA  GLN A 296     -10.482  31.737 -12.628  1.00  0.77           H  
ATOM   4536 1HB  GLN A 296      -8.048  32.301 -14.350  1.00  0.77           H  
ATOM   4537 2HB  GLN A 296      -9.668  32.152 -15.012  1.00  0.77           H  
ATOM   4538 1HG  GLN A 296     -10.446  34.046 -13.710  1.00  0.77           H  
ATOM   4539 2HG  GLN A 296      -8.885  34.162 -12.875  1.00  0.77           H  
ATOM   4540 1HE2 GLN A 296      -9.173  36.724 -15.611  1.00  0.77           H  
ATOM   4541 2HE2 GLN A 296     -10.170  36.278 -14.265  1.00  0.77           H  
ATOM   4542  N   ASN A 297      -8.338  29.366 -13.351  1.00  0.77           N  
ATOM   4543  CA  ASN A 297      -8.221  27.970 -13.733  1.00  0.77           C  
ATOM   4544  C   ASN A 297      -8.689  26.978 -12.656  1.00  0.77           C  
ATOM   4545  O   ASN A 297      -8.775  25.778 -12.928  1.00  0.77           O  
ATOM   4546  CB  ASN A 297      -6.787  27.672 -14.122  1.00  0.77           C  
ATOM   4547  CG  ASN A 297      -6.415  28.304 -15.432  1.00  0.77           C  
ATOM   4548  OD1 ASN A 297      -7.278  28.527 -16.295  1.00  0.77           O  
ATOM   4549  ND2 ASN A 297      -5.154  28.608 -15.601  1.00  0.77           N  
ATOM   4550  H   ASN A 297      -7.489  29.872 -13.082  1.00  0.77           H  
ATOM   4551  HA  ASN A 297      -8.852  27.810 -14.608  1.00  0.77           H  
ATOM   4552 1HB  ASN A 297      -6.118  28.056 -13.343  1.00  0.77           H  
ATOM   4553 2HB  ASN A 297      -6.638  26.595 -14.185  1.00  0.77           H  
ATOM   4554 1HD2 ASN A 297      -4.849  29.043 -16.451  1.00  0.77           H  
ATOM   4555 2HD2 ASN A 297      -4.494  28.422 -14.873  1.00  0.77           H  
ATOM   4556  N   LEU A 298      -9.031  27.428 -11.443  1.00  0.79           N  
ATOM   4557  CA  LEU A 298      -9.459  26.461 -10.433  1.00  0.79           C  
ATOM   4558  C   LEU A 298     -10.754  25.779 -10.835  1.00  0.79           C  
ATOM   4559  O   LEU A 298     -10.942  24.579 -10.624  1.00  0.79           O  
ATOM   4560  CB  LEU A 298      -9.573  27.080  -9.036  1.00  0.79           C  
ATOM   4561  CG  LEU A 298      -8.255  27.414  -8.369  1.00  0.79           C  
ATOM   4562  CD1 LEU A 298      -8.530  28.098  -7.044  1.00  0.79           C  
ATOM   4563  CD2 LEU A 298      -7.460  26.127  -8.190  1.00  0.79           C  
ATOM   4564  H   LEU A 298      -9.015  28.421 -11.218  1.00  0.79           H  
ATOM   4565  HA  LEU A 298      -8.692  25.698 -10.363  1.00  0.79           H  
ATOM   4566 1HB  LEU A 298     -10.138  28.011  -9.120  1.00  0.79           H  
ATOM   4567 2HB  LEU A 298     -10.123  26.408  -8.385  1.00  0.79           H  
ATOM   4568  HG  LEU A 298      -7.687  28.092  -8.997  1.00  0.79           H  
ATOM   4569 1HD1 LEU A 298      -7.587  28.351  -6.558  1.00  0.79           H  
ATOM   4570 2HD1 LEU A 298      -9.096  28.995  -7.234  1.00  0.79           H  
ATOM   4571 3HD1 LEU A 298      -9.105  27.433  -6.400  1.00  0.79           H  
ATOM   4572 1HD2 LEU A 298      -6.499  26.345  -7.713  1.00  0.79           H  
ATOM   4573 2HD2 LEU A 298      -8.024  25.431  -7.572  1.00  0.79           H  
ATOM   4574 3HD2 LEU A 298      -7.291  25.685  -9.165  1.00  0.79           H  
ATOM   4575  N   LYS A 299     -11.614  26.485 -11.540  1.00  0.80           N  
ATOM   4576  CA  LYS A 299     -12.861  25.870 -11.960  1.00  0.80           C  
ATOM   4577  C   LYS A 299     -12.629  24.723 -12.961  1.00  0.80           C  
ATOM   4578  O   LYS A 299     -13.551  23.964 -13.259  1.00  0.80           O  
ATOM   4579  CB  LYS A 299     -13.826  26.909 -12.491  1.00  0.80           C  
ATOM   4580  CG  LYS A 299     -14.327  27.845 -11.397  1.00  0.80           C  
ATOM   4581  CD  LYS A 299     -15.340  28.831 -11.911  1.00  0.80           C  
ATOM   4582  CE  LYS A 299     -15.803  29.758 -10.804  1.00  0.80           C  
ATOM   4583  NZ  LYS A 299     -16.878  30.668 -11.275  1.00  0.80           N  
ATOM   4584  H   LYS A 299     -11.425  27.459 -11.752  1.00  0.80           H  
ATOM   4585  HA  LYS A 299     -13.328  25.430 -11.077  1.00  0.80           H  
ATOM   4586 1HB  LYS A 299     -13.331  27.510 -13.257  1.00  0.80           H  
ATOM   4587 2HB  LYS A 299     -14.684  26.418 -12.950  1.00  0.80           H  
ATOM   4588 1HG  LYS A 299     -14.790  27.253 -10.604  1.00  0.80           H  
ATOM   4589 2HG  LYS A 299     -13.484  28.392 -10.973  1.00  0.80           H  
ATOM   4590 1HD  LYS A 299     -14.902  29.423 -12.715  1.00  0.80           H  
ATOM   4591 2HD  LYS A 299     -16.207  28.297 -12.301  1.00  0.80           H  
ATOM   4592 1HE  LYS A 299     -16.163  29.170  -9.969  1.00  0.80           H  
ATOM   4593 2HE  LYS A 299     -14.959  30.358 -10.466  1.00  0.80           H  
ATOM   4594 1HZ  LYS A 299     -17.166  31.279 -10.525  1.00  0.80           H  
ATOM   4595 2HZ  LYS A 299     -16.541  31.221 -12.043  1.00  0.80           H  
ATOM   4596 3HZ  LYS A 299     -17.674  30.107 -11.581  1.00  0.80           H  
ATOM   4597  N   LYS A 300     -11.413  24.616 -13.510  1.00  0.83           N  
ATOM   4598  CA  LYS A 300     -11.055  23.535 -14.402  1.00  0.83           C  
ATOM   4599  C   LYS A 300     -10.197  22.507 -13.643  1.00  0.83           C  
ATOM   4600  O   LYS A 300     -10.308  21.303 -13.879  1.00  0.83           O  
ATOM   4601  CB  LYS A 300     -10.294  24.078 -15.611  1.00  0.83           C  
ATOM   4602  CG  LYS A 300     -11.125  24.987 -16.512  1.00  0.83           C  
ATOM   4603  CD  LYS A 300     -10.324  25.463 -17.722  1.00  0.83           C  
ATOM   4604  CE  LYS A 300     -11.162  26.369 -18.619  1.00  0.83           C  
ATOM   4605  NZ  LYS A 300     -10.390  26.857 -19.798  1.00  0.83           N  
ATOM   4606  H   LYS A 300     -10.679  25.266 -13.256  1.00  0.83           H  
ATOM   4607  HA  LYS A 300     -11.961  23.037 -14.743  1.00  0.83           H  
ATOM   4608 1HB  LYS A 300      -9.429  24.650 -15.263  1.00  0.83           H  
ATOM   4609 2HB  LYS A 300      -9.920  23.249 -16.210  1.00  0.83           H  
ATOM   4610 1HG  LYS A 300     -12.009  24.449 -16.854  1.00  0.83           H  
ATOM   4611 2HG  LYS A 300     -11.448  25.857 -15.939  1.00  0.83           H  
ATOM   4612 1HD  LYS A 300      -9.446  26.018 -17.377  1.00  0.83           H  
ATOM   4613 2HD  LYS A 300      -9.987  24.602 -18.299  1.00  0.83           H  
ATOM   4614 1HE  LYS A 300     -12.031  25.816 -18.970  1.00  0.83           H  
ATOM   4615 2HE  LYS A 300     -11.500  27.228 -18.039  1.00  0.83           H  
ATOM   4616 1HZ  LYS A 300     -10.979  27.452 -20.363  1.00  0.83           H  
ATOM   4617 2HZ  LYS A 300      -9.585  27.383 -19.483  1.00  0.83           H  
ATOM   4618 3HZ  LYS A 300     -10.081  26.069 -20.348  1.00  0.83           H  
ATOM   4619  N   ARG A 301      -9.352  22.982 -12.707  1.00  0.85           N  
ATOM   4620  CA  ARG A 301      -8.443  22.096 -11.970  1.00  0.85           C  
ATOM   4621  C   ARG A 301      -9.096  21.360 -10.797  1.00  0.85           C  
ATOM   4622  O   ARG A 301      -8.794  20.187 -10.558  1.00  0.85           O  
ATOM   4623  CB  ARG A 301      -7.276  22.890 -11.408  1.00  0.85           C  
ATOM   4624  CG  ARG A 301      -6.327  23.483 -12.432  1.00  0.85           C  
ATOM   4625  CD  ARG A 301      -5.209  24.232 -11.781  1.00  0.85           C  
ATOM   4626  NE  ARG A 301      -4.286  23.339 -11.080  1.00  0.85           N  
ATOM   4627  CZ  ARG A 301      -4.182  23.206  -9.736  1.00  0.85           C  
ATOM   4628  NH1 ARG A 301      -4.958  23.906  -8.945  1.00  0.85           N  
ATOM   4629  NH2 ARG A 301      -3.287  22.370  -9.239  1.00  0.85           N  
ATOM   4630  H   ARG A 301      -9.298  23.985 -12.553  1.00  0.85           H  
ATOM   4631  HA  ARG A 301      -8.058  21.355 -12.670  1.00  0.85           H  
ATOM   4632 1HB  ARG A 301      -7.662  23.702 -10.809  1.00  0.85           H  
ATOM   4633 2HB  ARG A 301      -6.693  22.252 -10.746  1.00  0.85           H  
ATOM   4634 1HG  ARG A 301      -5.894  22.684 -13.031  1.00  0.85           H  
ATOM   4635 2HG  ARG A 301      -6.867  24.166 -13.082  1.00  0.85           H  
ATOM   4636 1HD  ARG A 301      -4.641  24.778 -12.539  1.00  0.85           H  
ATOM   4637 2HD  ARG A 301      -5.617  24.940 -11.059  1.00  0.85           H  
ATOM   4638  HE  ARG A 301      -3.655  22.789 -11.652  1.00  0.85           H  
ATOM   4639 1HH1 ARG A 301      -5.628  24.544  -9.343  1.00  0.85           H  
ATOM   4640 2HH1 ARG A 301      -4.900  23.816  -7.918  1.00  0.85           H  
ATOM   4641 1HH2 ARG A 301      -2.693  21.842  -9.861  1.00  0.85           H  
ATOM   4642 2HH2 ARG A 301      -3.178  22.260  -8.238  1.00  0.85           H  
ATOM   4643  N   VAL A 302     -10.011  22.020 -10.080  1.00  0.88           N  
ATOM   4644  CA  VAL A 302     -10.664  21.366  -8.953  1.00  0.88           C  
ATOM   4645  C   VAL A 302     -12.135  21.157  -9.277  1.00  0.88           C  
ATOM   4646  O   VAL A 302     -12.811  20.317  -8.672  1.00  0.88           O  
ATOM   4647  CB  VAL A 302     -10.454  22.133  -7.626  1.00  0.88           C  
ATOM   4648  CG1 VAL A 302      -8.982  22.191  -7.347  1.00  0.88           C  
ATOM   4649  CG2 VAL A 302     -11.046  23.521  -7.650  1.00  0.88           C  
ATOM   4650  H   VAL A 302     -10.235  22.981 -10.302  1.00  0.88           H  
ATOM   4651  HA  VAL A 302     -10.221  20.393  -8.819  1.00  0.88           H  
ATOM   4652  HB  VAL A 302     -10.923  21.564  -6.825  1.00  0.88           H  
ATOM   4653 1HG1 VAL A 302      -8.842  22.669  -6.429  1.00  0.88           H  
ATOM   4654 2HG1 VAL A 302      -8.585  21.192  -7.300  1.00  0.88           H  
ATOM   4655 3HG1 VAL A 302      -8.474  22.752  -8.132  1.00  0.88           H  
ATOM   4656 1HG2 VAL A 302     -10.877  24.000  -6.695  1.00  0.88           H  
ATOM   4657 2HG2 VAL A 302     -10.564  24.081  -8.408  1.00  0.88           H  
ATOM   4658 3HG2 VAL A 302     -12.121  23.470  -7.847  1.00  0.88           H  
ATOM   4659  N   GLY A 303     -12.604  21.864 -10.299  1.00  0.89           N  
ATOM   4660  CA  GLY A 303     -13.939  21.641 -10.812  1.00  0.89           C  
ATOM   4661  C   GLY A 303     -15.026  21.830  -9.788  1.00  0.89           C  
ATOM   4662  O   GLY A 303     -15.147  22.880  -9.165  1.00  0.89           O  
ATOM   4663  H   GLY A 303     -12.020  22.589 -10.710  1.00  0.89           H  
ATOM   4664 1HA  GLY A 303     -14.120  22.312 -11.645  1.00  0.89           H  
ATOM   4665 2HA  GLY A 303     -14.000  20.635 -11.220  1.00  0.89           H  
ATOM   4666  N   ASP A 304     -15.799  20.767  -9.608  1.00  0.89           N  
ATOM   4667  CA  ASP A 304     -16.939  20.740  -8.710  1.00  0.89           C  
ATOM   4668  C   ASP A 304     -16.584  20.446  -7.255  1.00  0.89           C  
ATOM   4669  O   ASP A 304     -17.475  20.409  -6.407  1.00  0.89           O  
ATOM   4670  CB  ASP A 304     -17.930  19.687  -9.201  1.00  0.89           C  
ATOM   4671  CG  ASP A 304     -18.567  20.056 -10.537  1.00  0.89           C  
ATOM   4672  OD1 ASP A 304     -18.640  21.221 -10.851  1.00  0.89           O  
ATOM   4673  OD2 ASP A 304     -18.959  19.161 -11.239  1.00  0.89           O  
ATOM   4674  H   ASP A 304     -15.596  19.937 -10.146  1.00  0.89           H  
ATOM   4675  HA  ASP A 304     -17.418  21.719  -8.746  1.00  0.89           H  
ATOM   4676 1HB  ASP A 304     -17.417  18.730  -9.306  1.00  0.89           H  
ATOM   4677 2HB  ASP A 304     -18.718  19.557  -8.460  1.00  0.89           H  
ATOM   4678  N   VAL A 305     -15.306  20.200  -6.948  1.00  0.87           N  
ATOM   4679  CA  VAL A 305     -14.967  19.926  -5.553  1.00  0.87           C  
ATOM   4680  C   VAL A 305     -15.235  21.154  -4.695  1.00  0.87           C  
ATOM   4681  O   VAL A 305     -15.761  21.038  -3.587  1.00  0.87           O  
ATOM   4682  CB  VAL A 305     -13.501  19.531  -5.366  1.00  0.87           C  
ATOM   4683  CG1 VAL A 305     -13.197  19.449  -3.857  1.00  0.87           C  
ATOM   4684  CG2 VAL A 305     -13.217  18.210  -6.063  1.00  0.87           C  
ATOM   4685  H   VAL A 305     -14.573  20.231  -7.659  1.00  0.87           H  
ATOM   4686  HA  VAL A 305     -15.594  19.107  -5.198  1.00  0.87           H  
ATOM   4687  HB  VAL A 305     -12.862  20.306  -5.794  1.00  0.87           H  
ATOM   4688 1HG1 VAL A 305     -12.170  19.189  -3.707  1.00  0.87           H  
ATOM   4689 2HG1 VAL A 305     -13.394  20.413  -3.393  1.00  0.87           H  
ATOM   4690 3HG1 VAL A 305     -13.827  18.690  -3.399  1.00  0.87           H  
ATOM   4691 1HG2 VAL A 305     -12.165  17.950  -5.925  1.00  0.87           H  
ATOM   4692 2HG2 VAL A 305     -13.845  17.432  -5.637  1.00  0.87           H  
ATOM   4693 3HG2 VAL A 305     -13.429  18.311  -7.128  1.00  0.87           H  
ATOM   4694  N   LEU A 306     -14.831  22.323  -5.191  1.00  0.85           N  
ATOM   4695  CA  LEU A 306     -15.067  23.558  -4.464  1.00  0.85           C  
ATOM   4696  C   LEU A 306     -16.175  24.361  -5.137  1.00  0.85           C  
ATOM   4697  O   LEU A 306     -16.248  24.423  -6.363  1.00  0.85           O  
ATOM   4698  CB  LEU A 306     -13.795  24.405  -4.365  1.00  0.85           C  
ATOM   4699  CG  LEU A 306     -12.581  23.773  -3.645  1.00  0.85           C  
ATOM   4700  CD1 LEU A 306     -11.445  24.784  -3.645  1.00  0.85           C  
ATOM   4701  CD2 LEU A 306     -12.956  23.373  -2.215  1.00  0.85           C  
ATOM   4702  H   LEU A 306     -14.399  22.349  -6.103  1.00  0.85           H  
ATOM   4703  HA  LEU A 306     -15.388  23.307  -3.458  1.00  0.85           H  
ATOM   4704 1HB  LEU A 306     -13.480  24.653  -5.375  1.00  0.85           H  
ATOM   4705 2HB  LEU A 306     -14.041  25.332  -3.851  1.00  0.85           H  
ATOM   4706  HG  LEU A 306     -12.252  22.886  -4.194  1.00  0.85           H  
ATOM   4707 1HD1 LEU A 306     -10.587  24.354  -3.149  1.00  0.85           H  
ATOM   4708 2HD1 LEU A 306     -11.184  25.054  -4.663  1.00  0.85           H  
ATOM   4709 3HD1 LEU A 306     -11.757  25.680  -3.106  1.00  0.85           H  
ATOM   4710 1HD2 LEU A 306     -12.097  22.927  -1.721  1.00  0.85           H  
ATOM   4711 2HD2 LEU A 306     -13.278  24.254  -1.661  1.00  0.85           H  
ATOM   4712 3HD2 LEU A 306     -13.774  22.648  -2.240  1.00  0.85           H  
ATOM   4713  N   SER A 307     -17.025  24.998  -4.341  1.00  0.82           N  
ATOM   4714  CA  SER A 307     -18.097  25.813  -4.908  1.00  0.82           C  
ATOM   4715  C   SER A 307     -17.559  27.136  -5.401  1.00  0.82           C  
ATOM   4716  O   SER A 307     -16.444  27.520  -5.049  1.00  0.82           O  
ATOM   4717  CB  SER A 307     -19.193  26.071  -3.885  1.00  0.82           C  
ATOM   4718  OG  SER A 307     -18.759  26.925  -2.837  1.00  0.82           O  
ATOM   4719  H   SER A 307     -16.916  24.895  -3.330  1.00  0.82           H  
ATOM   4720  HA  SER A 307     -18.528  25.278  -5.758  1.00  0.82           H  
ATOM   4721 1HB  SER A 307     -20.059  26.509  -4.377  1.00  0.82           H  
ATOM   4722 2HB  SER A 307     -19.508  25.119  -3.463  1.00  0.82           H  
ATOM   4723  HG  SER A 307     -19.411  26.815  -2.127  1.00  0.82           H  
ATOM   4724  N   ASP A 308     -18.369  27.874  -6.167  1.00  0.79           N  
ATOM   4725  CA  ASP A 308     -17.940  29.191  -6.629  1.00  0.79           C  
ATOM   4726  C   ASP A 308     -17.613  30.099  -5.458  1.00  0.79           C  
ATOM   4727  O   ASP A 308     -16.682  30.904  -5.531  1.00  0.79           O  
ATOM   4728  CB  ASP A 308     -19.027  29.874  -7.465  1.00  0.79           C  
ATOM   4729  CG  ASP A 308     -19.213  29.307  -8.867  1.00  0.79           C  
ATOM   4730  OD1 ASP A 308     -18.373  28.568  -9.321  1.00  0.79           O  
ATOM   4731  OD2 ASP A 308     -20.170  29.663  -9.500  1.00  0.79           O  
ATOM   4732  H   ASP A 308     -19.274  27.515  -6.437  1.00  0.79           H  
ATOM   4733  HA  ASP A 308     -17.041  29.071  -7.234  1.00  0.79           H  
ATOM   4734 1HB  ASP A 308     -19.978  29.806  -6.934  1.00  0.79           H  
ATOM   4735 2HB  ASP A 308     -18.792  30.935  -7.551  1.00  0.79           H  
ATOM   4736  N   ASP A 309     -18.374  29.964  -4.373  1.00  0.76           N  
ATOM   4737  CA  ASP A 309     -18.145  30.792  -3.209  1.00  0.76           C  
ATOM   4738  C   ASP A 309     -16.853  30.375  -2.527  1.00  0.76           C  
ATOM   4739  O   ASP A 309     -16.065  31.228  -2.127  1.00  0.76           O  
ATOM   4740  CB  ASP A 309     -19.315  30.684  -2.236  1.00  0.76           C  
ATOM   4741  CG  ASP A 309     -20.585  31.341  -2.763  1.00  0.76           C  
ATOM   4742  OD1 ASP A 309     -20.506  32.072  -3.725  1.00  0.76           O  
ATOM   4743  OD2 ASP A 309     -21.624  31.097  -2.205  1.00  0.76           O  
ATOM   4744  H   ASP A 309     -19.112  29.276  -4.367  1.00  0.76           H  
ATOM   4745  HA  ASP A 309     -18.049  31.829  -3.528  1.00  0.76           H  
ATOM   4746 1HB  ASP A 309     -19.520  29.632  -2.035  1.00  0.76           H  
ATOM   4747 2HB  ASP A 309     -19.042  31.150  -1.287  1.00  0.76           H  
ATOM   4748  N   GLN A 310     -16.583  29.066  -2.444  1.00  0.74           N  
ATOM   4749  CA  GLN A 310     -15.327  28.651  -1.818  1.00  0.74           C  
ATOM   4750  C   GLN A 310     -14.137  29.130  -2.635  1.00  0.74           C  
ATOM   4751  O   GLN A 310     -13.133  29.571  -2.075  1.00  0.74           O  
ATOM   4752  CB  GLN A 310     -15.269  27.141  -1.639  1.00  0.74           C  
ATOM   4753  CG  GLN A 310     -16.188  26.594  -0.571  1.00  0.74           C  
ATOM   4754  CD  GLN A 310     -16.222  25.076  -0.557  1.00  0.74           C  
ATOM   4755  OE1 GLN A 310     -16.444  24.430  -1.588  1.00  0.74           O  
ATOM   4756  NE2 GLN A 310     -15.992  24.484   0.614  1.00  0.74           N  
ATOM   4757  H   GLN A 310     -17.249  28.370  -2.785  1.00  0.74           H  
ATOM   4758  HA  GLN A 310     -15.264  29.113  -0.832  1.00  0.74           H  
ATOM   4759 1HB  GLN A 310     -15.542  26.673  -2.580  1.00  0.74           H  
ATOM   4760 2HB  GLN A 310     -14.247  26.839  -1.408  1.00  0.74           H  
ATOM   4761 1HG  GLN A 310     -15.830  26.937   0.401  1.00  0.74           H  
ATOM   4762 2HG  GLN A 310     -17.194  26.965  -0.749  1.00  0.74           H  
ATOM   4763 1HE2 GLN A 310     -16.000  23.483   0.678  1.00  0.74           H  
ATOM   4764 2HE2 GLN A 310     -15.819  25.035   1.431  1.00  0.74           H  
ATOM   4765  N   ILE A 311     -14.246  29.083  -3.962  1.00  0.73           N  
ATOM   4766  CA  ILE A 311     -13.154  29.556  -4.798  1.00  0.73           C  
ATOM   4767  C   ILE A 311     -12.960  31.057  -4.610  1.00  0.73           C  
ATOM   4768  O   ILE A 311     -11.824  31.517  -4.465  1.00  0.73           O  
ATOM   4769  CB  ILE A 311     -13.340  29.170  -6.275  1.00  0.73           C  
ATOM   4770  CG1 ILE A 311     -13.205  27.617  -6.392  1.00  0.73           C  
ATOM   4771  CG2 ILE A 311     -12.302  29.884  -7.151  1.00  0.73           C  
ATOM   4772  CD1 ILE A 311     -13.607  27.039  -7.725  1.00  0.73           C  
ATOM   4773  H   ILE A 311     -15.091  28.697  -4.389  1.00  0.73           H  
ATOM   4774  HA  ILE A 311     -12.242  29.061  -4.466  1.00  0.73           H  
ATOM   4775  HB  ILE A 311     -14.351  29.441  -6.595  1.00  0.73           H  
ATOM   4776 1HG1 ILE A 311     -12.169  27.339  -6.193  1.00  0.73           H  
ATOM   4777 2HG1 ILE A 311     -13.840  27.165  -5.629  1.00  0.73           H  
ATOM   4778 1HG2 ILE A 311     -12.441  29.597  -8.193  1.00  0.73           H  
ATOM   4779 2HG2 ILE A 311     -12.421  30.963  -7.052  1.00  0.73           H  
ATOM   4780 3HG2 ILE A 311     -11.307  29.602  -6.828  1.00  0.73           H  
ATOM   4781 1HD1 ILE A 311     -13.491  25.952  -7.703  1.00  0.73           H  
ATOM   4782 2HD1 ILE A 311     -14.655  27.284  -7.924  1.00  0.73           H  
ATOM   4783 3HD1 ILE A 311     -12.978  27.453  -8.509  1.00  0.73           H  
ATOM   4784  N   LYS A 312     -14.060  31.823  -4.596  1.00  0.72           N  
ATOM   4785  CA  LYS A 312     -13.977  33.262  -4.374  1.00  0.72           C  
ATOM   4786  C   LYS A 312     -13.290  33.541  -3.040  1.00  0.72           C  
ATOM   4787  O   LYS A 312     -12.353  34.339  -2.975  1.00  0.72           O  
ATOM   4788  CB  LYS A 312     -15.379  33.889  -4.391  1.00  0.72           C  
ATOM   4789  CG  LYS A 312     -15.435  35.415  -4.210  1.00  0.72           C  
ATOM   4790  CD  LYS A 312     -16.889  35.913  -4.297  1.00  0.72           C  
ATOM   4791  CE  LYS A 312     -16.987  37.442  -4.259  1.00  0.72           C  
ATOM   4792  NZ  LYS A 312     -16.587  38.001  -2.941  1.00  0.72           N  
ATOM   4793  H   LYS A 312     -14.978  31.403  -4.749  1.00  0.72           H  
ATOM   4794  HA  LYS A 312     -13.376  33.706  -5.167  1.00  0.72           H  
ATOM   4795 1HB  LYS A 312     -15.876  33.634  -5.327  1.00  0.72           H  
ATOM   4796 2HB  LYS A 312     -15.971  33.446  -3.589  1.00  0.72           H  
ATOM   4797 1HG  LYS A 312     -15.023  35.683  -3.229  1.00  0.72           H  
ATOM   4798 2HG  LYS A 312     -14.837  35.901  -4.980  1.00  0.72           H  
ATOM   4799 1HD  LYS A 312     -17.340  35.549  -5.222  1.00  0.72           H  
ATOM   4800 2HD  LYS A 312     -17.454  35.504  -3.459  1.00  0.72           H  
ATOM   4801 1HE  LYS A 312     -16.342  37.860  -5.029  1.00  0.72           H  
ATOM   4802 2HE  LYS A 312     -18.017  37.734  -4.465  1.00  0.72           H  
ATOM   4803 1HZ  LYS A 312     -16.656  39.002  -2.947  1.00  0.72           H  
ATOM   4804 2HZ  LYS A 312     -17.170  37.636  -2.210  1.00  0.72           H  
ATOM   4805 3HZ  LYS A 312     -15.610  37.751  -2.735  1.00  0.72           H  
ATOM   4806  N   GLU A 313     -13.723  32.857  -1.976  1.00  0.71           N  
ATOM   4807  CA  GLU A 313     -13.113  33.059  -0.670  1.00  0.71           C  
ATOM   4808  C   GLU A 313     -11.648  32.629  -0.669  1.00  0.71           C  
ATOM   4809  O   GLU A 313     -10.813  33.256  -0.014  1.00  0.71           O  
ATOM   4810  CB  GLU A 313     -13.904  32.349   0.432  1.00  0.71           C  
ATOM   4811  CG  GLU A 313     -15.270  32.991   0.720  1.00  0.71           C  
ATOM   4812  CD  GLU A 313     -16.055  32.337   1.852  1.00  0.71           C  
ATOM   4813  OE1 GLU A 313     -16.136  31.139   1.914  1.00  0.71           O  
ATOM   4814  OE2 GLU A 313     -16.536  33.077   2.688  1.00  0.71           O  
ATOM   4815  H   GLU A 313     -14.497  32.201  -2.073  1.00  0.71           H  
ATOM   4816  HA  GLU A 313     -13.145  34.126  -0.448  1.00  0.71           H  
ATOM   4817 1HB  GLU A 313     -14.065  31.305   0.156  1.00  0.71           H  
ATOM   4818 2HB  GLU A 313     -13.338  32.375   1.350  1.00  0.71           H  
ATOM   4819 1HG  GLU A 313     -15.112  34.042   0.957  1.00  0.71           H  
ATOM   4820 2HG  GLU A 313     -15.863  32.949  -0.192  1.00  0.71           H  
ATOM   4821  N   CYS A 314     -11.303  31.579  -1.423  1.00  0.70           N  
ATOM   4822  CA  CYS A 314      -9.909  31.180  -1.475  1.00  0.70           C  
ATOM   4823  C   CYS A 314      -9.089  32.316  -2.068  1.00  0.70           C  
ATOM   4824  O   CYS A 314      -8.008  32.652  -1.568  1.00  0.70           O  
ATOM   4825  CB  CYS A 314      -9.696  29.911  -2.327  1.00  0.70           C  
ATOM   4826  SG  CYS A 314     -10.328  28.370  -1.597  1.00  0.70           S  
ATOM   4827  H   CYS A 314     -12.006  31.048  -1.934  1.00  0.70           H  
ATOM   4828  HA  CYS A 314      -9.574  30.995  -0.466  1.00  0.70           H  
ATOM   4829 1HB  CYS A 314     -10.178  30.042  -3.290  1.00  0.70           H  
ATOM   4830 2HB  CYS A 314      -8.630  29.781  -2.520  1.00  0.70           H  
ATOM   4831  HG  CYS A 314     -11.626  28.771  -1.618  1.00  0.70           H  
ATOM   4832  N   GLU A 315      -9.623  32.968  -3.106  1.00  0.69           N  
ATOM   4833  CA  GLU A 315      -8.891  34.070  -3.710  1.00  0.69           C  
ATOM   4834  C   GLU A 315      -8.745  35.229  -2.729  1.00  0.69           C  
ATOM   4835  O   GLU A 315      -7.639  35.729  -2.509  1.00  0.69           O  
ATOM   4836  CB  GLU A 315      -9.567  34.537  -5.010  1.00  0.69           C  
ATOM   4837  CG  GLU A 315      -8.789  35.645  -5.747  1.00  0.69           C  
ATOM   4838  CD  GLU A 315      -9.360  36.029  -7.110  1.00  0.69           C  
ATOM   4839  OE1 GLU A 315     -10.339  35.456  -7.524  1.00  0.69           O  
ATOM   4840  OE2 GLU A 315      -8.799  36.903  -7.731  1.00  0.69           O  
ATOM   4841  H   GLU A 315     -10.520  32.666  -3.493  1.00  0.69           H  
ATOM   4842  HA  GLU A 315      -7.892  33.729  -3.951  1.00  0.69           H  
ATOM   4843 1HB  GLU A 315      -9.687  33.689  -5.683  1.00  0.69           H  
ATOM   4844 2HB  GLU A 315     -10.563  34.915  -4.785  1.00  0.69           H  
ATOM   4845 1HG  GLU A 315      -8.781  36.532  -5.114  1.00  0.69           H  
ATOM   4846 2HG  GLU A 315      -7.758  35.321  -5.873  1.00  0.69           H  
ATOM   4847  N   GLU A 316      -9.839  35.599  -2.058  1.00  0.69           N  
ATOM   4848  CA  GLU A 316      -9.811  36.735  -1.133  1.00  0.69           C  
ATOM   4849  C   GLU A 316      -8.826  36.523   0.015  1.00  0.69           C  
ATOM   4850  O   GLU A 316      -8.177  37.469   0.468  1.00  0.69           O  
ATOM   4851  CB  GLU A 316     -11.208  37.006  -0.549  1.00  0.69           C  
ATOM   4852  CG  GLU A 316     -12.222  37.564  -1.547  1.00  0.69           C  
ATOM   4853  CD  GLU A 316     -13.594  37.803  -0.948  1.00  0.69           C  
ATOM   4854  OE1 GLU A 316     -13.795  37.516   0.210  1.00  0.69           O  
ATOM   4855  OE2 GLU A 316     -14.457  38.266  -1.673  1.00  0.69           O  
ATOM   4856  H   GLU A 316     -10.718  35.117  -2.250  1.00  0.69           H  
ATOM   4857  HA  GLU A 316      -9.496  37.614  -1.690  1.00  0.69           H  
ATOM   4858 1HB  GLU A 316     -11.612  36.076  -0.147  1.00  0.69           H  
ATOM   4859 2HB  GLU A 316     -11.124  37.709   0.278  1.00  0.69           H  
ATOM   4860 1HG  GLU A 316     -11.842  38.505  -1.942  1.00  0.69           H  
ATOM   4861 2HG  GLU A 316     -12.311  36.866  -2.378  1.00  0.69           H  
ATOM   4862  N   LEU A 317      -8.703  35.284   0.476  1.00  0.69           N  
ATOM   4863  CA  LEU A 317      -7.807  34.961   1.571  1.00  0.69           C  
ATOM   4864  C   LEU A 317      -6.396  34.547   1.180  1.00  0.69           C  
ATOM   4865  O   LEU A 317      -5.598  34.240   2.067  1.00  0.69           O  
ATOM   4866  CB  LEU A 317      -8.415  33.855   2.407  1.00  0.69           C  
ATOM   4867  CG  LEU A 317      -9.689  34.228   3.097  1.00  0.69           C  
ATOM   4868  CD1 LEU A 317     -10.231  33.023   3.807  1.00  0.69           C  
ATOM   4869  CD2 LEU A 317      -9.401  35.362   4.064  1.00  0.69           C  
ATOM   4870  H   LEU A 317      -9.287  34.545   0.081  1.00  0.69           H  
ATOM   4871  HA  LEU A 317      -7.726  35.850   2.194  1.00  0.69           H  
ATOM   4872 1HB  LEU A 317      -8.641  33.016   1.741  1.00  0.69           H  
ATOM   4873 2HB  LEU A 317      -7.694  33.526   3.152  1.00  0.69           H  
ATOM   4874  HG  LEU A 317     -10.427  34.550   2.355  1.00  0.69           H  
ATOM   4875 1HD1 LEU A 317     -11.164  33.266   4.311  1.00  0.69           H  
ATOM   4876 2HD1 LEU A 317     -10.401  32.246   3.076  1.00  0.69           H  
ATOM   4877 3HD1 LEU A 317      -9.507  32.681   4.538  1.00  0.69           H  
ATOM   4878 1HD2 LEU A 317     -10.312  35.647   4.554  1.00  0.69           H  
ATOM   4879 2HD2 LEU A 317      -8.668  35.035   4.806  1.00  0.69           H  
ATOM   4880 3HD2 LEU A 317      -9.006  36.217   3.512  1.00  0.69           H  
ATOM   4881  N   GLY A 318      -6.079  34.500  -0.117  1.00  0.70           N  
ATOM   4882  CA  GLY A 318      -4.746  34.086  -0.560  1.00  0.70           C  
ATOM   4883  C   GLY A 318      -4.488  32.573  -0.487  1.00  0.70           C  
ATOM   4884  O   GLY A 318      -3.335  32.145  -0.434  1.00  0.70           O  
ATOM   4885  H   GLY A 318      -6.758  34.787  -0.826  1.00  0.70           H  
ATOM   4886 1HA  GLY A 318      -4.618  34.409  -1.590  1.00  0.70           H  
ATOM   4887 2HA  GLY A 318      -3.995  34.611   0.027  1.00  0.70           H  
ATOM   4888  N   ILE A 319      -5.550  31.774  -0.453  1.00  0.71           N  
ATOM   4889  CA  ILE A 319      -5.449  30.317  -0.354  1.00  0.71           C  
ATOM   4890  C   ILE A 319      -5.168  29.705  -1.724  1.00  0.71           C  
ATOM   4891  O   ILE A 319      -5.798  30.075  -2.717  1.00  0.71           O  
ATOM   4892  CB  ILE A 319      -6.747  29.706   0.219  1.00  0.71           C  
ATOM   4893  CG1 ILE A 319      -7.005  30.153   1.641  1.00  0.71           C  
ATOM   4894  CG2 ILE A 319      -6.744  28.184   0.153  1.00  0.71           C  
ATOM   4895  CD1 ILE A 319      -8.416  29.771   2.130  1.00  0.71           C  
ATOM   4896  H   ILE A 319      -6.476  32.188  -0.546  1.00  0.71           H  
ATOM   4897  HA  ILE A 319      -4.620  30.066   0.308  1.00  0.71           H  
ATOM   4898  HB  ILE A 319      -7.555  30.059  -0.364  1.00  0.71           H  
ATOM   4899 1HG1 ILE A 319      -6.272  29.678   2.287  1.00  0.71           H  
ATOM   4900 2HG1 ILE A 319      -6.882  31.234   1.710  1.00  0.71           H  
ATOM   4901 1HG2 ILE A 319      -7.689  27.812   0.534  1.00  0.71           H  
ATOM   4902 2HG2 ILE A 319      -6.622  27.854  -0.874  1.00  0.71           H  
ATOM   4903 3HG2 ILE A 319      -5.927  27.796   0.757  1.00  0.71           H  
ATOM   4904 1HD1 ILE A 319      -8.568  30.088   3.153  1.00  0.71           H  
ATOM   4905 2HD1 ILE A 319      -9.164  30.237   1.518  1.00  0.71           H  
ATOM   4906 3HD1 ILE A 319      -8.529  28.696   2.067  1.00  0.71           H  
ATOM   4907  N   LEU A 320      -4.216  28.787  -1.784  1.00  0.73           N  
ATOM   4908  CA  LEU A 320      -3.880  28.108  -3.021  1.00  0.73           C  
ATOM   4909  C   LEU A 320      -4.574  26.764  -2.932  1.00  0.73           C  
ATOM   4910  O   LEU A 320      -4.752  26.240  -1.833  1.00  0.73           O  
ATOM   4911  CB  LEU A 320      -2.371  27.881  -3.140  1.00  0.73           C  
ATOM   4912  CG  LEU A 320      -1.520  29.092  -3.404  1.00  0.73           C  
ATOM   4913  CD1 LEU A 320      -1.256  29.808  -2.078  1.00  0.73           C  
ATOM   4914  CD2 LEU A 320      -0.211  28.662  -4.114  1.00  0.73           C  
ATOM   4915  H   LEU A 320      -3.714  28.546  -0.945  1.00  0.73           H  
ATOM   4916  HA  LEU A 320      -4.255  28.666  -3.877  1.00  0.73           H  
ATOM   4917 1HB  LEU A 320      -2.013  27.409  -2.232  1.00  0.73           H  
ATOM   4918 2HB  LEU A 320      -2.208  27.218  -3.968  1.00  0.73           H  
ATOM   4919  HG  LEU A 320      -2.064  29.767  -4.026  1.00  0.73           H  
ATOM   4920 1HD1 LEU A 320      -0.662  30.702  -2.254  1.00  0.73           H  
ATOM   4921 2HD1 LEU A 320      -2.201  30.093  -1.617  1.00  0.73           H  
ATOM   4922 3HD1 LEU A 320      -0.721  29.141  -1.406  1.00  0.73           H  
ATOM   4923 1HD2 LEU A 320       0.406  29.536  -4.312  1.00  0.73           H  
ATOM   4924 2HD2 LEU A 320       0.340  27.971  -3.477  1.00  0.73           H  
ATOM   4925 3HD2 LEU A 320      -0.456  28.171  -5.059  1.00  0.73           H  
ATOM   4926  N   VAL A 321      -5.015  26.213  -4.057  1.00  0.78           N  
ATOM   4927  CA  VAL A 321      -5.726  24.947  -3.998  1.00  0.78           C  
ATOM   4928  C   VAL A 321      -5.126  23.880  -4.931  1.00  0.78           C  
ATOM   4929  O   VAL A 321      -5.178  24.027  -6.157  1.00  0.78           O  
ATOM   4930  CB  VAL A 321      -7.178  25.175  -4.396  1.00  0.78           C  
ATOM   4931  CG1 VAL A 321      -7.860  23.919  -4.283  1.00  0.78           C  
ATOM   4932  CG2 VAL A 321      -7.809  26.276  -3.556  1.00  0.78           C  
ATOM   4933  H   VAL A 321      -4.815  26.640  -4.944  1.00  0.78           H  
ATOM   4934  HA  VAL A 321      -5.697  24.580  -2.982  1.00  0.78           H  
ATOM   4935  HB  VAL A 321      -7.216  25.457  -5.428  1.00  0.78           H  
ATOM   4936 1HG1 VAL A 321      -8.878  24.028  -4.600  1.00  0.78           H  
ATOM   4937 2HG1 VAL A 321      -7.352  23.189  -4.906  1.00  0.78           H  
ATOM   4938 3HG1 VAL A 321      -7.822  23.596  -3.250  1.00  0.78           H  
ATOM   4939 1HG2 VAL A 321      -8.843  26.418  -3.852  1.00  0.78           H  
ATOM   4940 2HG2 VAL A 321      -7.760  25.996  -2.537  1.00  0.78           H  
ATOM   4941 3HG2 VAL A 321      -7.271  27.212  -3.697  1.00  0.78           H  
ATOM   4942  N   ASP A 322      -4.581  22.803  -4.348  1.00  0.84           N  
ATOM   4943  CA  ASP A 322      -3.951  21.733  -5.128  1.00  0.84           C  
ATOM   4944  C   ASP A 322      -4.920  20.580  -5.279  1.00  0.84           C  
ATOM   4945  O   ASP A 322      -5.975  20.580  -4.648  1.00  0.84           O  
ATOM   4946  CB  ASP A 322      -2.646  21.248  -4.470  1.00  0.84           C  
ATOM   4947  CG  ASP A 322      -1.624  20.692  -5.457  1.00  0.84           C  
ATOM   4948  OD1 ASP A 322      -2.002  20.303  -6.531  1.00  0.84           O  
ATOM   4949  OD2 ASP A 322      -0.445  20.732  -5.159  1.00  0.84           O  
ATOM   4950  H   ASP A 322      -4.609  22.738  -3.334  1.00  0.84           H  
ATOM   4951  HA  ASP A 322      -3.713  22.117  -6.120  1.00  0.84           H  
ATOM   4952 1HB  ASP A 322      -2.197  22.024  -3.879  1.00  0.84           H  
ATOM   4953 2HB  ASP A 322      -2.892  20.440  -3.787  1.00  0.84           H  
ATOM   4954  N   ARG A 323      -4.563  19.602  -6.100  1.00  0.90           N  
ATOM   4955  CA  ARG A 323      -5.403  18.423  -6.282  1.00  0.90           C  
ATOM   4956  C   ARG A 323      -4.635  17.192  -6.744  1.00  0.90           C  
ATOM   4957  O   ARG A 323      -3.784  17.266  -7.636  1.00  0.90           O  
ATOM   4958  CB  ARG A 323      -6.522  18.692  -7.266  1.00  0.90           C  
ATOM   4959  CG  ARG A 323      -7.514  17.543  -7.430  1.00  0.90           C  
ATOM   4960  CD  ARG A 323      -8.610  17.925  -8.306  1.00  0.90           C  
ATOM   4961  NE  ARG A 323      -9.612  16.895  -8.443  1.00  0.90           N  
ATOM   4962  CZ  ARG A 323     -10.607  16.919  -9.349  1.00  0.90           C  
ATOM   4963  NH1 ARG A 323     -10.694  17.914 -10.205  1.00  0.90           N  
ATOM   4964  NH2 ARG A 323     -11.493  15.936  -9.382  1.00  0.90           N  
ATOM   4965  H   ARG A 323      -3.663  19.687  -6.573  1.00  0.90           H  
ATOM   4966  HA  ARG A 323      -5.854  18.183  -5.323  1.00  0.90           H  
ATOM   4967 1HB  ARG A 323      -7.077  19.557  -6.937  1.00  0.90           H  
ATOM   4968 2HB  ARG A 323      -6.105  18.919  -8.247  1.00  0.90           H  
ATOM   4969 1HG  ARG A 323      -7.020  16.688  -7.886  1.00  0.90           H  
ATOM   4970 2HG  ARG A 323      -7.918  17.255  -6.455  1.00  0.90           H  
ATOM   4971 1HD  ARG A 323      -9.079  18.793  -7.882  1.00  0.90           H  
ATOM   4972 2HD  ARG A 323      -8.219  18.154  -9.291  1.00  0.90           H  
ATOM   4973  HE  ARG A 323      -9.573  16.114  -7.804  1.00  0.90           H  
ATOM   4974 1HH1 ARG A 323     -10.000  18.683 -10.197  1.00  0.90           H  
ATOM   4975 2HH1 ARG A 323     -11.435  17.929 -10.886  1.00  0.90           H  
ATOM   4976 1HH2 ARG A 323     -11.425  15.172  -8.725  1.00  0.90           H  
ATOM   4977 2HH2 ARG A 323     -12.238  15.951 -10.062  1.00  0.90           H  
ATOM   4978  N   ASP A 324      -5.018  16.051  -6.182  1.00  0.95           N  
ATOM   4979  CA  ASP A 324      -4.447  14.764  -6.535  1.00  0.95           C  
ATOM   4980  C   ASP A 324      -5.567  13.727  -6.496  1.00  0.95           C  
ATOM   4981  O   ASP A 324      -6.707  14.055  -6.160  1.00  0.95           O  
ATOM   4982  CB  ASP A 324      -3.298  14.429  -5.559  1.00  0.95           C  
ATOM   4983  CG  ASP A 324      -2.202  13.488  -6.129  1.00  0.95           C  
ATOM   4984  OD1 ASP A 324      -2.519  12.666  -6.946  1.00  0.95           O  
ATOM   4985  OD2 ASP A 324      -1.053  13.620  -5.731  1.00  0.95           O  
ATOM   4986  H   ASP A 324      -5.726  16.097  -5.448  1.00  0.95           H  
ATOM   4987  HA  ASP A 324      -4.052  14.811  -7.550  1.00  0.95           H  
ATOM   4988 1HB  ASP A 324      -2.819  15.361  -5.241  1.00  0.95           H  
ATOM   4989 2HB  ASP A 324      -3.712  13.966  -4.667  1.00  0.95           H  
ATOM   4990  N   ASP A 325      -5.251  12.470  -6.792  1.00  0.97           N  
ATOM   4991  CA  ASP A 325      -6.286  11.421  -6.844  1.00  0.97           C  
ATOM   4992  C   ASP A 325      -7.070  11.252  -5.540  1.00  0.97           C  
ATOM   4993  O   ASP A 325      -8.223  10.822  -5.548  1.00  0.97           O  
ATOM   4994  CB  ASP A 325      -5.691  10.062  -7.234  1.00  0.97           C  
ATOM   4995  CG  ASP A 325      -5.328   9.919  -8.737  1.00  0.97           C  
ATOM   4996  OD1 ASP A 325      -5.736  10.748  -9.525  1.00  0.97           O  
ATOM   4997  OD2 ASP A 325      -4.677   8.952  -9.076  1.00  0.97           O  
ATOM   4998  H   ASP A 325      -4.274  12.271  -7.026  1.00  0.97           H  
ATOM   4999  HA  ASP A 325      -6.999  11.701  -7.619  1.00  0.97           H  
ATOM   5000 1HB  ASP A 325      -4.785   9.894  -6.650  1.00  0.97           H  
ATOM   5001 2HB  ASP A 325      -6.395   9.275  -6.970  1.00  0.97           H  
ATOM   5002  N   GLN A 326      -6.434  11.564  -4.423  1.00  0.96           N  
ATOM   5003  CA  GLN A 326      -7.039  11.430  -3.104  1.00  0.96           C  
ATOM   5004  C   GLN A 326      -7.837  12.637  -2.609  1.00  0.96           C  
ATOM   5005  O   GLN A 326      -8.413  12.573  -1.525  1.00  0.96           O  
ATOM   5006  CB  GLN A 326      -5.955  11.176  -2.089  1.00  0.96           C  
ATOM   5007  CG  GLN A 326      -5.243   9.900  -2.220  1.00  0.96           C  
ATOM   5008  CD  GLN A 326      -4.132   9.892  -1.263  1.00  0.96           C  
ATOM   5009  OE1 GLN A 326      -3.694  10.982  -0.867  1.00  0.96           O  
ATOM   5010  NE2 GLN A 326      -3.659   8.715  -0.865  1.00  0.96           N  
ATOM   5011  H   GLN A 326      -5.492  11.916  -4.501  1.00  0.96           H  
ATOM   5012  HA  GLN A 326      -7.713  10.574  -3.132  1.00  0.96           H  
ATOM   5013 1HB  GLN A 326      -5.215  11.941  -2.208  1.00  0.96           H  
ATOM   5014 2HB  GLN A 326      -6.364  11.255  -1.076  1.00  0.96           H  
ATOM   5015 1HG  GLN A 326      -5.920   9.077  -1.990  1.00  0.96           H  
ATOM   5016 2HG  GLN A 326      -4.845   9.802  -3.231  1.00  0.96           H  
ATOM   5017 1HE2 GLN A 326      -2.903   8.674  -0.205  1.00  0.96           H  
ATOM   5018 2HE2 GLN A 326      -4.056   7.867  -1.221  1.00  0.96           H  
ATOM   5019  N   GLY A 327      -7.833  13.757  -3.337  1.00  0.91           N  
ATOM   5020  CA  GLY A 327      -8.549  14.930  -2.818  1.00  0.91           C  
ATOM   5021  C   GLY A 327      -7.930  16.293  -3.156  1.00  0.91           C  
ATOM   5022  O   GLY A 327      -6.998  16.414  -3.962  1.00  0.91           O  
ATOM   5023  H   GLY A 327      -7.380  13.786  -4.250  1.00  0.91           H  
ATOM   5024 1HA  GLY A 327      -9.572  14.907  -3.191  1.00  0.91           H  
ATOM   5025 2HA  GLY A 327      -8.629  14.848  -1.733  1.00  0.91           H  
ATOM   5026  N   THR A 328      -8.477  17.330  -2.516  1.00  0.85           N  
ATOM   5027  CA  THR A 328      -8.092  18.722  -2.729  1.00  0.85           C  
ATOM   5028  C   THR A 328      -7.441  19.340  -1.488  1.00  0.85           C  
ATOM   5029  O   THR A 328      -7.921  19.182  -0.364  1.00  0.85           O  
ATOM   5030  CB  THR A 328      -9.340  19.504  -3.159  1.00  0.85           C  
ATOM   5031  OG1 THR A 328      -9.818  18.942  -4.380  1.00  0.85           O  
ATOM   5032  CG2 THR A 328      -9.080  20.951  -3.367  1.00  0.85           C  
ATOM   5033  H   THR A 328      -9.234  17.158  -1.856  1.00  0.85           H  
ATOM   5034  HA  THR A 328      -7.367  18.762  -3.540  1.00  0.85           H  
ATOM   5035  HB  THR A 328     -10.103  19.389  -2.387  1.00  0.85           H  
ATOM   5036  HG1 THR A 328      -9.135  19.029  -5.044  1.00  0.85           H  
ATOM   5037 1HG2 THR A 328      -9.998  21.452  -3.670  1.00  0.85           H  
ATOM   5038 2HG2 THR A 328      -8.720  21.379  -2.447  1.00  0.85           H  
ATOM   5039 3HG2 THR A 328      -8.334  21.066  -4.141  1.00  0.85           H  
ATOM   5040  N   LEU A 329      -6.318  20.012  -1.695  1.00  0.79           N  
ATOM   5041  CA  LEU A 329      -5.574  20.643  -0.601  1.00  0.79           C  
ATOM   5042  C   LEU A 329      -5.604  22.149  -0.651  1.00  0.79           C  
ATOM   5043  O   LEU A 329      -5.122  22.756  -1.604  1.00  0.79           O  
ATOM   5044  CB  LEU A 329      -4.108  20.183  -0.619  1.00  0.79           C  
ATOM   5045  CG  LEU A 329      -3.129  20.886   0.367  1.00  0.79           C  
ATOM   5046  CD1 LEU A 329      -3.501  20.618   1.800  1.00  0.79           C  
ATOM   5047  CD2 LEU A 329      -1.718  20.390   0.075  1.00  0.79           C  
ATOM   5048  H   LEU A 329      -6.005  20.121  -2.660  1.00  0.79           H  
ATOM   5049  HA  LEU A 329      -6.021  20.333   0.343  1.00  0.79           H  
ATOM   5050 1HB  LEU A 329      -4.084  19.114  -0.396  1.00  0.79           H  
ATOM   5051 2HB  LEU A 329      -3.718  20.326  -1.619  1.00  0.79           H  
ATOM   5052  HG  LEU A 329      -3.173  21.969   0.211  1.00  0.79           H  
ATOM   5053 1HD1 LEU A 329      -2.785  21.127   2.420  1.00  0.79           H  
ATOM   5054 2HD1 LEU A 329      -4.504  20.992   2.003  1.00  0.79           H  
ATOM   5055 3HD1 LEU A 329      -3.461  19.564   1.992  1.00  0.79           H  
ATOM   5056 1HD2 LEU A 329      -1.010  20.887   0.741  1.00  0.79           H  
ATOM   5057 2HD2 LEU A 329      -1.671  19.308   0.232  1.00  0.79           H  
ATOM   5058 3HD2 LEU A 329      -1.467  20.619  -0.958  1.00  0.79           H  
ATOM   5059  N   LEU A 330      -6.134  22.759   0.397  1.00  0.74           N  
ATOM   5060  CA  LEU A 330      -6.180  24.206   0.473  1.00  0.74           C  
ATOM   5061  C   LEU A 330      -5.017  24.611   1.349  1.00  0.74           C  
ATOM   5062  O   LEU A 330      -4.840  24.055   2.437  1.00  0.74           O  
ATOM   5063  CB  LEU A 330      -7.508  24.687   1.075  1.00  0.74           C  
ATOM   5064  CG  LEU A 330      -8.703  24.776   0.134  1.00  0.74           C  
ATOM   5065  CD1 LEU A 330      -8.977  23.414  -0.437  1.00  0.74           C  
ATOM   5066  CD2 LEU A 330      -9.894  25.314   0.878  1.00  0.74           C  
ATOM   5067  H   LEU A 330      -6.510  22.205   1.166  1.00  0.74           H  
ATOM   5068  HA  LEU A 330      -6.053  24.634  -0.517  1.00  0.74           H  
ATOM   5069 1HB  LEU A 330      -7.781  24.003   1.882  1.00  0.74           H  
ATOM   5070 2HB  LEU A 330      -7.350  25.660   1.505  1.00  0.74           H  
ATOM   5071  HG  LEU A 330      -8.486  25.440  -0.660  1.00  0.74           H  
ATOM   5072 1HD1 LEU A 330      -9.820  23.463  -1.111  1.00  0.74           H  
ATOM   5073 2HD1 LEU A 330      -8.114  23.083  -0.975  1.00  0.74           H  
ATOM   5074 3HD1 LEU A 330      -9.188  22.713   0.368  1.00  0.74           H  
ATOM   5075 1HD2 LEU A 330     -10.743  25.378   0.195  1.00  0.74           H  
ATOM   5076 2HD2 LEU A 330     -10.142  24.651   1.707  1.00  0.74           H  
ATOM   5077 3HD2 LEU A 330      -9.664  26.306   1.263  1.00  0.74           H  
ATOM   5078  N   GLN A 331      -4.197  25.540   0.872  1.00  0.72           N  
ATOM   5079  CA  GLN A 331      -3.038  25.943   1.656  1.00  0.72           C  
ATOM   5080  C   GLN A 331      -2.658  27.405   1.509  1.00  0.72           C  
ATOM   5081  O   GLN A 331      -2.829  28.006   0.455  1.00  0.72           O  
ATOM   5082  CB  GLN A 331      -1.827  25.093   1.248  1.00  0.72           C  
ATOM   5083  CG  GLN A 331      -1.408  25.273  -0.204  1.00  0.72           C  
ATOM   5084  CD  GLN A 331      -0.228  24.374  -0.685  1.00  0.72           C  
ATOM   5085  OE1 GLN A 331       0.009  24.283  -1.887  1.00  0.72           O  
ATOM   5086  NE2 GLN A 331       0.487  23.722   0.200  1.00  0.72           N  
ATOM   5087  H   GLN A 331      -4.376  25.943  -0.047  1.00  0.72           H  
ATOM   5088  HA  GLN A 331      -3.263  25.762   2.697  1.00  0.72           H  
ATOM   5089 1HB  GLN A 331      -0.983  25.375   1.869  1.00  0.72           H  
ATOM   5090 2HB  GLN A 331      -2.032  24.038   1.427  1.00  0.72           H  
ATOM   5091 1HG  GLN A 331      -2.276  25.068  -0.838  1.00  0.72           H  
ATOM   5092 2HG  GLN A 331      -1.102  26.311  -0.324  1.00  0.72           H  
ATOM   5093 1HE2 GLN A 331       1.256  23.156  -0.081  1.00  0.72           H  
ATOM   5094 2HE2 GLN A 331       0.302  23.804   1.186  1.00  0.72           H  
ATOM   5095  N   ILE A 332      -2.055  27.966   2.540  1.00  0.72           N  
ATOM   5096  CA  ILE A 332      -1.540  29.328   2.408  1.00  0.72           C  
ATOM   5097  C   ILE A 332      -0.215  29.465   3.122  1.00  0.72           C  
ATOM   5098  O   ILE A 332      -0.056  28.951   4.226  1.00  0.72           O  
ATOM   5099  CB  ILE A 332      -2.491  30.323   3.021  1.00  0.72           C  
ATOM   5100  CG1 ILE A 332      -2.064  31.724   2.710  1.00  0.72           C  
ATOM   5101  CG2 ILE A 332      -2.478  30.101   4.455  1.00  0.72           C  
ATOM   5102  CD1 ILE A 332      -3.114  32.713   3.025  1.00  0.72           C  
ATOM   5103  H   ILE A 332      -1.995  27.445   3.418  1.00  0.72           H  
ATOM   5104  HA  ILE A 332      -1.391  29.560   1.353  1.00  0.72           H  
ATOM   5105  HB  ILE A 332      -3.499  30.188   2.625  1.00  0.72           H  
ATOM   5106 1HG1 ILE A 332      -1.184  31.969   3.261  1.00  0.72           H  
ATOM   5107 2HG1 ILE A 332      -1.838  31.796   1.646  1.00  0.72           H  
ATOM   5108 1HG2 ILE A 332      -3.129  30.808   4.888  1.00  0.72           H  
ATOM   5109 2HG2 ILE A 332      -2.810  29.091   4.655  1.00  0.72           H  
ATOM   5110 3HG2 ILE A 332      -1.473  30.245   4.838  1.00  0.72           H  
ATOM   5111 1HD1 ILE A 332      -2.768  33.703   2.762  1.00  0.72           H  
ATOM   5112 2HD1 ILE A 332      -3.997  32.466   2.448  1.00  0.72           H  
ATOM   5113 3HD1 ILE A 332      -3.347  32.677   4.084  1.00  0.72           H  
ATOM   5114  N   PHE A 333       0.707  30.228   2.542  1.00  0.74           N  
ATOM   5115  CA  PHE A 333       2.030  30.365   3.137  1.00  0.74           C  
ATOM   5116  C   PHE A 333       2.240  31.742   3.765  1.00  0.74           C  
ATOM   5117  O   PHE A 333       1.850  32.764   3.179  1.00  0.74           O  
ATOM   5118  CB  PHE A 333       3.045  30.183   2.018  1.00  0.74           C  
ATOM   5119  CG  PHE A 333       2.926  28.848   1.327  1.00  0.74           C  
ATOM   5120  CD1 PHE A 333       2.002  28.693   0.283  1.00  0.74           C  
ATOM   5121  CD2 PHE A 333       3.693  27.776   1.678  1.00  0.74           C  
ATOM   5122  CE1 PHE A 333       1.866  27.489  -0.372  1.00  0.74           C  
ATOM   5123  CE2 PHE A 333       3.558  26.569   1.029  1.00  0.74           C  
ATOM   5124  CZ  PHE A 333       2.643  26.429   0.004  1.00  0.74           C  
ATOM   5125  H   PHE A 333       0.503  30.667   1.654  1.00  0.74           H  
ATOM   5126  HA  PHE A 333       2.165  29.600   3.905  1.00  0.74           H  
ATOM   5127 1HB  PHE A 333       2.920  30.972   1.276  1.00  0.74           H  
ATOM   5128 2HB  PHE A 333       4.056  30.278   2.427  1.00  0.74           H  
ATOM   5129  HD1 PHE A 333       1.386  29.543  -0.010  1.00  0.74           H  
ATOM   5130  HD2 PHE A 333       4.408  27.889   2.474  1.00  0.74           H  
ATOM   5131  HE1 PHE A 333       1.145  27.379  -1.182  1.00  0.74           H  
ATOM   5132  HE2 PHE A 333       4.175  25.719   1.329  1.00  0.74           H  
ATOM   5133  HZ  PHE A 333       2.544  25.474  -0.506  1.00  0.74           H  
ATOM   5134  N   THR A 334       2.882  31.769   4.940  1.00  0.79           N  
ATOM   5135  CA  THR A 334       3.188  33.037   5.595  1.00  0.79           C  
ATOM   5136  C   THR A 334       4.470  33.595   5.025  1.00  0.79           C  
ATOM   5137  O   THR A 334       5.246  32.871   4.403  1.00  0.79           O  
ATOM   5138  CB  THR A 334       3.457  32.911   7.114  1.00  0.79           C  
ATOM   5139  OG1 THR A 334       4.702  32.197   7.311  1.00  0.79           O  
ATOM   5140  CG2 THR A 334       2.306  32.224   7.845  1.00  0.79           C  
ATOM   5141  H   THR A 334       3.148  30.896   5.394  1.00  0.79           H  
ATOM   5142  HA  THR A 334       2.388  33.733   5.424  1.00  0.79           H  
ATOM   5143  HB  THR A 334       3.578  33.910   7.537  1.00  0.79           H  
ATOM   5144  HG1 THR A 334       5.437  32.856   7.151  1.00  0.79           H  
ATOM   5145 1HG2 THR A 334       2.530  32.156   8.897  1.00  0.79           H  
ATOM   5146 2HG2 THR A 334       1.415  32.811   7.706  1.00  0.79           H  
ATOM   5147 3HG2 THR A 334       2.153  31.230   7.451  1.00  0.79           H  
ATOM   5148  N   LYS A 335       4.726  34.858   5.322  1.00  0.87           N  
ATOM   5149  CA  LYS A 335       5.995  35.501   5.030  1.00  0.87           C  
ATOM   5150  C   LYS A 335       6.982  34.905   6.035  1.00  0.87           C  
ATOM   5151  O   LYS A 335       6.547  34.175   6.931  1.00  0.87           O  
ATOM   5152  CB  LYS A 335       5.830  37.019   5.136  1.00  0.87           C  
ATOM   5153  CG  LYS A 335       4.950  37.639   4.079  1.00  0.87           C  
ATOM   5154  CD  LYS A 335       4.932  39.140   4.244  1.00  0.87           C  
ATOM   5155  CE  LYS A 335       4.005  39.826   3.255  1.00  0.87           C  
ATOM   5156  NZ  LYS A 335       3.989  41.308   3.462  1.00  0.87           N  
ATOM   5157  H   LYS A 335       4.001  35.418   5.778  1.00  0.87           H  
ATOM   5158  HA  LYS A 335       6.312  35.247   4.023  1.00  0.87           H  
ATOM   5159 1HB  LYS A 335       5.322  37.234   6.083  1.00  0.87           H  
ATOM   5160 2HB  LYS A 335       6.735  37.559   5.167  1.00  0.87           H  
ATOM   5161 1HG  LYS A 335       5.329  37.390   3.092  1.00  0.87           H  
ATOM   5162 2HG  LYS A 335       3.935  37.259   4.170  1.00  0.87           H  
ATOM   5163 1HD  LYS A 335       4.613  39.381   5.249  1.00  0.87           H  
ATOM   5164 2HD  LYS A 335       5.935  39.530   4.106  1.00  0.87           H  
ATOM   5165 1HE  LYS A 335       4.328  39.606   2.241  1.00  0.87           H  
ATOM   5166 2HE  LYS A 335       2.997  39.446   3.397  1.00  0.87           H  
ATOM   5167 1HZ  LYS A 335       3.353  41.732   2.815  1.00  0.87           H  
ATOM   5168 2HZ  LYS A 335       3.664  41.492   4.429  1.00  0.87           H  
ATOM   5169 3HZ  LYS A 335       4.907  41.689   3.340  1.00  0.87           H  
ATOM   5170  N   PRO A 336       8.306  35.066   5.898  1.00  0.97           N  
ATOM   5171  CA  PRO A 336       9.234  34.517   6.861  1.00  0.97           C  
ATOM   5172  C   PRO A 336       8.983  35.154   8.197  1.00  0.97           C  
ATOM   5173  O   PRO A 336       8.604  36.326   8.276  1.00  0.97           O  
ATOM   5174  CB  PRO A 336      10.591  34.866   6.293  1.00  0.97           C  
ATOM   5175  CG  PRO A 336      10.356  36.010   5.319  1.00  0.97           C  
ATOM   5176  CD  PRO A 336       8.937  35.825   4.792  1.00  0.97           C  
ATOM   5177  HA  PRO A 336       9.096  33.427   6.926  1.00  0.97           H  
ATOM   5178 1HB  PRO A 336      11.223  35.189   7.128  1.00  0.97           H  
ATOM   5179 2HB  PRO A 336      11.071  33.999   5.867  1.00  0.97           H  
ATOM   5180 1HG  PRO A 336      10.497  36.971   5.832  1.00  0.97           H  
ATOM   5181 2HG  PRO A 336      11.111  35.966   4.515  1.00  0.97           H  
ATOM   5182 1HD  PRO A 336       8.558  36.807   4.677  1.00  0.97           H  
ATOM   5183 2HD  PRO A 336       8.902  35.284   3.856  1.00  0.97           H  
ATOM   5184  N   LEU A 337       9.197  34.378   9.243  1.00  1.08           N  
ATOM   5185  CA  LEU A 337       8.899  34.820  10.590  1.00  1.08           C  
ATOM   5186  C   LEU A 337      10.061  35.326  11.415  1.00  1.08           C  
ATOM   5187  O   LEU A 337       9.889  36.219  12.253  1.00  1.08           O  
ATOM   5188  CB  LEU A 337       8.285  33.623  11.266  1.00  1.08           C  
ATOM   5189  CG  LEU A 337       7.093  33.180  10.536  1.00  1.08           C  
ATOM   5190  CD1 LEU A 337       6.585  31.967  11.139  1.00  1.08           C  
ATOM   5191  CD2 LEU A 337       6.082  34.311  10.517  1.00  1.08           C  
ATOM   5192  H   LEU A 337       9.505  33.415   9.092  1.00  1.08           H  
ATOM   5193  HA  LEU A 337       8.162  35.618  10.519  1.00  1.08           H  
ATOM   5194 1HB  LEU A 337       9.008  32.805  11.287  1.00  1.08           H  
ATOM   5195 2HB  LEU A 337       8.000  33.885  12.285  1.00  1.08           H  
ATOM   5196  HG  LEU A 337       7.359  32.938   9.502  1.00  1.08           H  
ATOM   5197 1HD1 LEU A 337       5.718  31.688  10.558  1.00  1.08           H  
ATOM   5198 2HD1 LEU A 337       7.344  31.185  11.092  1.00  1.08           H  
ATOM   5199 3HD1 LEU A 337       6.317  32.140  12.168  1.00  1.08           H  
ATOM   5200 1HD2 LEU A 337       5.219  33.989   9.953  1.00  1.08           H  
ATOM   5201 2HD2 LEU A 337       5.795  34.573  11.534  1.00  1.08           H  
ATOM   5202 3HD2 LEU A 337       6.517  35.182  10.030  1.00  1.08           H  
ATOM   5203  N   GLY A 338      11.220  34.719  11.239  1.00  1.18           N  
ATOM   5204  CA  GLY A 338      12.364  35.064  12.060  1.00  1.18           C  
ATOM   5205  C   GLY A 338      13.243  36.112  11.432  1.00  1.18           C  
ATOM   5206  O   GLY A 338      13.083  36.456  10.260  1.00  1.18           O  
ATOM   5207  H   GLY A 338      11.308  34.004  10.534  1.00  1.18           H  
ATOM   5208 1HA  GLY A 338      12.032  35.411  13.034  1.00  1.18           H  
ATOM   5209 2HA  GLY A 338      12.955  34.164  12.218  1.00  1.18           H  
ATOM   5210  N   ASP A 339      14.211  36.589  12.206  1.00  1.25           N  
ATOM   5211  CA  ASP A 339      15.224  37.515  11.723  1.00  1.25           C  
ATOM   5212  C   ASP A 339      15.829  37.040  10.403  1.00  1.25           C  
ATOM   5213  O   ASP A 339      15.922  37.781   9.428  1.00  1.25           O  
ATOM   5214  CB  ASP A 339      16.269  37.721  12.818  1.00  1.25           C  
ATOM   5215  CG  ASP A 339      16.788  36.380  13.414  1.00  1.25           C  
ATOM   5216  OD1 ASP A 339      16.243  35.333  13.064  1.00  1.25           O  
ATOM   5217  OD2 ASP A 339      17.706  36.408  14.184  1.00  1.25           O  
ATOM   5218  H   ASP A 339      14.253  36.280  13.167  1.00  1.25           H  
ATOM   5219  HA  ASP A 339      14.735  38.479  11.534  1.00  1.25           H  
ATOM   5220 1HB  ASP A 339      17.119  38.267  12.403  1.00  1.25           H  
ATOM   5221 2HB  ASP A 339      15.851  38.328  13.621  1.00  1.25           H  
ATOM   5222  N   ARG A 340      16.251  35.780  10.399  1.00  1.26           N  
ATOM   5223  CA  ARG A 340      16.768  35.169   9.189  1.00  1.26           C  
ATOM   5224  C   ARG A 340      15.553  34.569   8.461  1.00  1.26           C  
ATOM   5225  O   ARG A 340      14.780  33.831   9.077  1.00  1.26           O  
ATOM   5226  CB  ARG A 340      17.790  34.088   9.508  1.00  1.26           C  
ATOM   5227  CG  ARG A 340      19.049  34.576  10.230  1.00  1.26           C  
ATOM   5228  CD  ARG A 340      20.045  33.491  10.313  1.00  1.26           C  
ATOM   5229  NE  ARG A 340      21.219  33.801  11.137  1.00  1.26           N  
ATOM   5230  CZ  ARG A 340      22.341  34.408  10.703  1.00  1.26           C  
ATOM   5231  NH1 ARG A 340      22.433  34.806   9.452  1.00  1.26           N  
ATOM   5232  NH2 ARG A 340      23.364  34.601  11.533  1.00  1.26           N  
ATOM   5233  H   ARG A 340      16.172  35.262  11.275  1.00  1.26           H  
ATOM   5234  HA  ARG A 340      17.249  35.937   8.597  1.00  1.26           H  
ATOM   5235 1HB  ARG A 340      17.331  33.324  10.143  1.00  1.26           H  
ATOM   5236 2HB  ARG A 340      18.111  33.598   8.588  1.00  1.26           H  
ATOM   5237 1HG  ARG A 340      19.484  35.412   9.685  1.00  1.26           H  
ATOM   5238 2HG  ARG A 340      18.788  34.891  11.245  1.00  1.26           H  
ATOM   5239 1HD  ARG A 340      19.589  32.590  10.678  1.00  1.26           H  
ATOM   5240 2HD  ARG A 340      20.392  33.318   9.317  1.00  1.26           H  
ATOM   5241  HE  ARG A 340      21.201  33.503  12.101  1.00  1.26           H  
ATOM   5242 1HH1 ARG A 340      21.658  34.665   8.817  1.00  1.26           H  
ATOM   5243 2HH1 ARG A 340      23.278  35.249   9.129  1.00  1.26           H  
ATOM   5244 1HH2 ARG A 340      23.318  34.275  12.516  1.00  1.26           H  
ATOM   5245 2HH2 ARG A 340      24.203  35.048  11.203  1.00  1.26           H  
ATOM   5246  N   PRO A 341      15.409  34.735   7.135  1.00  1.21           N  
ATOM   5247  CA  PRO A 341      14.260  34.277   6.358  1.00  1.21           C  
ATOM   5248  C   PRO A 341      14.296  32.787   6.071  1.00  1.21           C  
ATOM   5249  O   PRO A 341      14.318  32.362   4.913  1.00  1.21           O  
ATOM   5250  CB  PRO A 341      14.421  35.080   5.069  1.00  1.21           C  
ATOM   5251  CG  PRO A 341      15.919  35.229   4.919  1.00  1.21           C  
ATOM   5252  CD  PRO A 341      16.437  35.422   6.343  1.00  1.21           C  
ATOM   5253  HA  PRO A 341      13.350  34.548   6.896  1.00  1.21           H  
ATOM   5254 1HB  PRO A 341      13.954  34.547   4.230  1.00  1.21           H  
ATOM   5255 2HB  PRO A 341      13.900  36.045   5.165  1.00  1.21           H  
ATOM   5256 1HG  PRO A 341      16.321  34.323   4.454  1.00  1.21           H  
ATOM   5257 2HG  PRO A 341      16.169  36.068   4.252  1.00  1.21           H  
ATOM   5258 1HD  PRO A 341      17.419  34.939   6.456  1.00  1.21           H  
ATOM   5259 2HD  PRO A 341      16.460  36.498   6.585  1.00  1.21           H  
ATOM   5260  N   THR A 342      14.286  31.999   7.142  1.00  1.11           N  
ATOM   5261  CA  THR A 342      14.407  30.558   7.035  1.00  1.11           C  
ATOM   5262  C   THR A 342      13.199  29.763   7.542  1.00  1.11           C  
ATOM   5263  O   THR A 342      12.989  28.653   7.076  1.00  1.11           O  
ATOM   5264  CB  THR A 342      15.687  30.131   7.767  1.00  1.11           C  
ATOM   5265  OG1 THR A 342      15.602  30.509   9.149  1.00  1.11           O  
ATOM   5266  CG2 THR A 342      16.908  30.842   7.126  1.00  1.11           C  
ATOM   5267  H   THR A 342      14.244  32.441   8.053  1.00  1.11           H  
ATOM   5268  HA  THR A 342      14.536  30.309   5.982  1.00  1.11           H  
ATOM   5269  HB  THR A 342      15.816  29.050   7.697  1.00  1.11           H  
ATOM   5270  HG1 THR A 342      15.239  31.402   9.231  1.00  1.11           H  
ATOM   5271 1HG2 THR A 342      17.811  30.551   7.652  1.00  1.11           H  
ATOM   5272 2HG2 THR A 342      16.989  30.557   6.073  1.00  1.11           H  
ATOM   5273 3HG2 THR A 342      16.791  31.916   7.201  1.00  1.11           H  
ATOM   5274  N   ILE A 343      12.391  30.318   8.459  1.00  0.99           N  
ATOM   5275  CA  ILE A 343      11.203  29.590   8.944  1.00  0.99           C  
ATOM   5276  C   ILE A 343       9.918  30.265   8.528  1.00  0.99           C  
ATOM   5277  O   ILE A 343       9.695  31.459   8.777  1.00  0.99           O  
ATOM   5278  CB  ILE A 343      11.181  29.363  10.471  1.00  0.99           C  
ATOM   5279  CG1 ILE A 343      12.388  28.548  10.904  1.00  0.99           C  
ATOM   5280  CG2 ILE A 343       9.866  28.643  10.903  1.00  0.99           C  
ATOM   5281  CD1 ILE A 343      12.415  27.157  10.322  1.00  0.99           C  
ATOM   5282  H   ILE A 343      12.605  31.232   8.823  1.00  0.99           H  
ATOM   5283  HA  ILE A 343      11.205  28.600   8.486  1.00  0.99           H  
ATOM   5284  HB  ILE A 343      11.243  30.329  10.977  1.00  0.99           H  
ATOM   5285 1HG1 ILE A 343      13.302  29.072  10.610  1.00  0.99           H  
ATOM   5286 2HG1 ILE A 343      12.372  28.452  11.958  1.00  0.99           H  
ATOM   5287 1HG2 ILE A 343       9.865  28.502  11.983  1.00  0.99           H  
ATOM   5288 2HG2 ILE A 343       9.004  29.246  10.622  1.00  0.99           H  
ATOM   5289 3HG2 ILE A 343       9.801  27.670  10.409  1.00  0.99           H  
ATOM   5290 1HD1 ILE A 343      13.299  26.630  10.679  1.00  0.99           H  
ATOM   5291 2HD1 ILE A 343      11.524  26.614  10.623  1.00  0.99           H  
ATOM   5292 3HD1 ILE A 343      12.446  27.216   9.233  1.00  0.99           H  
ATOM   5293  N   TYR A 344       9.075  29.464   7.896  1.00  0.88           N  
ATOM   5294  CA  TYR A 344       7.775  29.866   7.389  1.00  0.88           C  
ATOM   5295  C   TYR A 344       6.707  28.913   7.947  1.00  0.88           C  
ATOM   5296  O   TYR A 344       7.016  27.756   8.274  1.00  0.88           O  
ATOM   5297  CB  TYR A 344       7.841  29.766   5.866  1.00  0.88           C  
ATOM   5298  CG  TYR A 344       8.927  30.631   5.228  1.00  0.88           C  
ATOM   5299  CD1 TYR A 344      10.242  30.198   5.297  1.00  0.88           C  
ATOM   5300  CD2 TYR A 344       8.639  31.764   4.518  1.00  0.88           C  
ATOM   5301  CE1 TYR A 344      11.258  30.919   4.719  1.00  0.88           C  
ATOM   5302  CE2 TYR A 344       9.676  32.464   3.907  1.00  0.88           C  
ATOM   5303  CZ  TYR A 344      10.981  32.041   4.029  1.00  0.88           C  
ATOM   5304  OH  TYR A 344      12.015  32.755   3.454  1.00  0.88           O  
ATOM   5305  H   TYR A 344       9.394  28.509   7.706  1.00  0.88           H  
ATOM   5306  HA  TYR A 344       7.546  30.884   7.710  1.00  0.88           H  
ATOM   5307 1HB  TYR A 344       8.049  28.740   5.594  1.00  0.88           H  
ATOM   5308 2HB  TYR A 344       6.874  30.039   5.435  1.00  0.88           H  
ATOM   5309  HD1 TYR A 344      10.481  29.277   5.839  1.00  0.88           H  
ATOM   5310  HD2 TYR A 344       7.611  32.102   4.425  1.00  0.88           H  
ATOM   5311  HE1 TYR A 344      12.288  30.577   4.804  1.00  0.88           H  
ATOM   5312  HE2 TYR A 344       9.467  33.345   3.340  1.00  0.88           H  
ATOM   5313  HH  TYR A 344      12.871  32.517   3.898  1.00  0.88           H  
ATOM   5314  N   LEU A 345       5.470  29.390   8.066  1.00  0.79           N  
ATOM   5315  CA  LEU A 345       4.365  28.517   8.431  1.00  0.79           C  
ATOM   5316  C   LEU A 345       3.368  28.429   7.288  1.00  0.79           C  
ATOM   5317  O   LEU A 345       3.306  29.305   6.419  1.00  0.79           O  
ATOM   5318  CB  LEU A 345       3.641  28.962   9.716  1.00  0.79           C  
ATOM   5319  CG  LEU A 345       4.468  29.035  11.008  1.00  0.79           C  
ATOM   5320  CD1 LEU A 345       3.625  29.581  12.065  1.00  0.79           C  
ATOM   5321  CD2 LEU A 345       4.945  27.724  11.396  1.00  0.79           C  
ATOM   5322  H   LEU A 345       5.260  30.361   7.835  1.00  0.79           H  
ATOM   5323  HA  LEU A 345       4.756  27.516   8.604  1.00  0.79           H  
ATOM   5324 1HB  LEU A 345       3.226  29.946   9.549  1.00  0.79           H  
ATOM   5325 2HB  LEU A 345       2.814  28.272   9.897  1.00  0.79           H  
ATOM   5326  HG  LEU A 345       5.297  29.647  10.861  1.00  0.79           H  
ATOM   5327 1HD1 LEU A 345       4.183  29.657  12.985  1.00  0.79           H  
ATOM   5328 2HD1 LEU A 345       3.283  30.551  11.764  1.00  0.79           H  
ATOM   5329 3HD1 LEU A 345       2.778  28.920  12.206  1.00  0.79           H  
ATOM   5330 1HD2 LEU A 345       5.526  27.801  12.315  1.00  0.79           H  
ATOM   5331 2HD2 LEU A 345       4.098  27.052  11.550  1.00  0.79           H  
ATOM   5332 3HD2 LEU A 345       5.575  27.361  10.591  1.00  0.79           H  
ATOM   5333  N   GLU A 346       2.602  27.360   7.289  1.00  0.74           N  
ATOM   5334  CA  GLU A 346       1.529  27.154   6.332  1.00  0.74           C  
ATOM   5335  C   GLU A 346       0.281  26.670   7.022  1.00  0.74           C  
ATOM   5336  O   GLU A 346       0.359  25.864   7.942  1.00  0.74           O  
ATOM   5337  CB  GLU A 346       1.956  26.142   5.275  1.00  0.74           C  
ATOM   5338  CG  GLU A 346       0.950  25.724   4.264  1.00  0.74           C  
ATOM   5339  CD  GLU A 346       1.475  24.629   3.381  1.00  0.74           C  
ATOM   5340  OE1 GLU A 346       2.664  24.475   3.257  1.00  0.74           O  
ATOM   5341  OE2 GLU A 346       0.676  23.903   2.866  1.00  0.74           O  
ATOM   5342  H   GLU A 346       2.793  26.638   7.981  1.00  0.74           H  
ATOM   5343  HA  GLU A 346       1.318  28.103   5.862  1.00  0.74           H  
ATOM   5344 1HB  GLU A 346       2.651  26.649   4.668  1.00  0.74           H  
ATOM   5345 2HB  GLU A 346       2.432  25.282   5.720  1.00  0.74           H  
ATOM   5346 1HG  GLU A 346       0.057  25.402   4.750  1.00  0.74           H  
ATOM   5347 2HG  GLU A 346       0.700  26.577   3.639  1.00  0.74           H  
ATOM   5348  N   ILE A 347      -0.860  27.190   6.613  1.00  0.70           N  
ATOM   5349  CA  ILE A 347      -2.114  26.699   7.168  1.00  0.70           C  
ATOM   5350  C   ILE A 347      -2.741  25.827   6.096  1.00  0.70           C  
ATOM   5351  O   ILE A 347      -2.819  26.250   4.940  1.00  0.70           O  
ATOM   5352  CB  ILE A 347      -3.068  27.838   7.556  1.00  0.70           C  
ATOM   5353  CG1 ILE A 347      -2.366  28.845   8.503  1.00  0.70           C  
ATOM   5354  CG2 ILE A 347      -4.323  27.265   8.229  1.00  0.70           C  
ATOM   5355  CD1 ILE A 347      -1.867  28.246   9.800  1.00  0.70           C  
ATOM   5356  H   ILE A 347      -0.831  27.879   5.860  1.00  0.70           H  
ATOM   5357  HA  ILE A 347      -1.918  26.090   8.047  1.00  0.70           H  
ATOM   5358  HB  ILE A 347      -3.373  28.366   6.677  1.00  0.70           H  
ATOM   5359 1HG1 ILE A 347      -1.521  29.288   7.976  1.00  0.70           H  
ATOM   5360 2HG1 ILE A 347      -3.068  29.630   8.741  1.00  0.70           H  
ATOM   5361 1HG2 ILE A 347      -5.000  28.078   8.483  1.00  0.70           H  
ATOM   5362 2HG2 ILE A 347      -4.824  26.577   7.551  1.00  0.70           H  
ATOM   5363 3HG2 ILE A 347      -4.041  26.727   9.139  1.00  0.70           H  
ATOM   5364 1HD1 ILE A 347      -1.394  29.019  10.405  1.00  0.70           H  
ATOM   5365 2HD1 ILE A 347      -2.706  27.821  10.345  1.00  0.70           H  
ATOM   5366 3HD1 ILE A 347      -1.143  27.465   9.585  1.00  0.70           H  
ATOM   5367  N   VAL A 348      -3.136  24.598   6.454  1.00  0.70           N  
ATOM   5368  CA  VAL A 348      -3.703  23.691   5.463  1.00  0.70           C  
ATOM   5369  C   VAL A 348      -5.030  23.061   5.863  1.00  0.70           C  
ATOM   5370  O   VAL A 348      -5.337  22.895   7.046  1.00  0.70           O  
ATOM   5371  CB  VAL A 348      -2.746  22.502   5.154  1.00  0.70           C  
ATOM   5372  CG1 VAL A 348      -1.470  22.992   4.652  1.00  0.70           C  
ATOM   5373  CG2 VAL A 348      -2.517  21.616   6.356  1.00  0.70           C  
ATOM   5374  H   VAL A 348      -3.017  24.303   7.415  1.00  0.70           H  
ATOM   5375  HA  VAL A 348      -3.853  24.255   4.553  1.00  0.70           H  
ATOM   5376  HB  VAL A 348      -3.204  21.922   4.383  1.00  0.70           H  
ATOM   5377 1HG1 VAL A 348      -0.827  22.154   4.388  1.00  0.70           H  
ATOM   5378 2HG1 VAL A 348      -1.644  23.603   3.777  1.00  0.70           H  
ATOM   5379 3HG1 VAL A 348      -0.992  23.578   5.425  1.00  0.70           H  
ATOM   5380 1HG2 VAL A 348      -1.869  20.790   6.072  1.00  0.70           H  
ATOM   5381 2HG2 VAL A 348      -2.043  22.184   7.136  1.00  0.70           H  
ATOM   5382 3HG2 VAL A 348      -3.469  21.221   6.701  1.00  0.70           H  
ATOM   5383  N   GLN A 349      -5.771  22.627   4.848  1.00  0.72           N  
ATOM   5384  CA  GLN A 349      -6.996  21.842   5.028  1.00  0.72           C  
ATOM   5385  C   GLN A 349      -7.177  20.871   3.872  1.00  0.72           C  
ATOM   5386  O   GLN A 349      -6.990  21.231   2.705  1.00  0.72           O  
ATOM   5387  CB  GLN A 349      -8.229  22.732   5.157  1.00  0.72           C  
ATOM   5388  CG  GLN A 349      -9.537  21.965   5.381  1.00  0.72           C  
ATOM   5389  CD  GLN A 349     -10.733  22.872   5.587  1.00  0.72           C  
ATOM   5390  OE1 GLN A 349     -10.632  24.103   5.521  1.00  0.72           O  
ATOM   5391  NE2 GLN A 349     -11.886  22.273   5.841  1.00  0.72           N  
ATOM   5392  H   GLN A 349      -5.465  22.880   3.908  1.00  0.72           H  
ATOM   5393  HA  GLN A 349      -6.903  21.253   5.944  1.00  0.72           H  
ATOM   5394 1HB  GLN A 349      -8.094  23.387   6.021  1.00  0.72           H  
ATOM   5395 2HB  GLN A 349      -8.333  23.360   4.274  1.00  0.72           H  
ATOM   5396 1HG  GLN A 349      -9.735  21.335   4.521  1.00  0.72           H  
ATOM   5397 2HG  GLN A 349      -9.424  21.345   6.274  1.00  0.72           H  
ATOM   5398 1HE2 GLN A 349     -12.718  22.811   6.004  1.00  0.72           H  
ATOM   5399 2HE2 GLN A 349     -11.930  21.276   5.895  1.00  0.72           H  
ATOM   5400  N   ARG A 350      -7.556  19.635   4.185  1.00  0.79           N  
ATOM   5401  CA  ARG A 350      -7.741  18.641   3.138  1.00  0.79           C  
ATOM   5402  C   ARG A 350      -9.237  18.323   2.958  1.00  0.79           C  
ATOM   5403  O   ARG A 350      -9.940  17.982   3.913  1.00  0.79           O  
ATOM   5404  CB  ARG A 350      -6.899  17.429   3.512  1.00  0.79           C  
ATOM   5405  CG  ARG A 350      -5.376  17.767   3.586  1.00  0.79           C  
ATOM   5406  CD  ARG A 350      -4.501  16.643   4.076  1.00  0.79           C  
ATOM   5407  NE  ARG A 350      -3.086  17.031   4.155  1.00  0.79           N  
ATOM   5408  CZ  ARG A 350      -2.250  17.045   3.088  1.00  0.79           C  
ATOM   5409  NH1 ARG A 350      -2.667  16.755   1.904  1.00  0.79           N  
ATOM   5410  NH2 ARG A 350      -0.993  17.349   3.202  1.00  0.79           N  
ATOM   5411  H   ARG A 350      -7.691  19.356   5.161  1.00  0.79           H  
ATOM   5412  HA  ARG A 350      -7.361  19.038   2.198  1.00  0.79           H  
ATOM   5413 1HB  ARG A 350      -7.208  17.033   4.476  1.00  0.79           H  
ATOM   5414 2HB  ARG A 350      -7.029  16.639   2.767  1.00  0.79           H  
ATOM   5415 1HG  ARG A 350      -5.050  18.006   2.576  1.00  0.79           H  
ATOM   5416 2HG  ARG A 350      -5.217  18.626   4.236  1.00  0.79           H  
ATOM   5417 1HD  ARG A 350      -4.821  16.320   5.071  1.00  0.79           H  
ATOM   5418 2HD  ARG A 350      -4.558  15.823   3.418  1.00  0.79           H  
ATOM   5419  HE  ARG A 350      -2.676  17.246   5.082  1.00  0.79           H  
ATOM   5420 1HH1 ARG A 350      -3.629  16.507   1.737  1.00  0.79           H  
ATOM   5421 2HH1 ARG A 350      -1.990  16.762   1.143  1.00  0.79           H  
ATOM   5422 1HH2 ARG A 350      -0.601  17.578   4.128  1.00  0.79           H  
ATOM   5423 2HH2 ARG A 350      -0.429  17.324   2.351  1.00  0.79           H  
ATOM   5424  N   ILE A 351      -9.712  18.472   1.713  1.00  0.91           N  
ATOM   5425  CA  ILE A 351     -11.121  18.325   1.331  1.00  0.91           C  
ATOM   5426  C   ILE A 351     -11.397  17.241   0.275  1.00  0.91           C  
ATOM   5427  O   ILE A 351     -10.688  17.111  -0.723  1.00  0.91           O  
ATOM   5428  CB  ILE A 351     -11.684  19.687   0.832  1.00  0.91           C  
ATOM   5429  CG1 ILE A 351     -11.638  20.728   1.979  1.00  0.91           C  
ATOM   5430  CG2 ILE A 351     -13.084  19.552   0.254  1.00  0.91           C  
ATOM   5431  CD1 ILE A 351     -12.036  22.127   1.558  1.00  0.91           C  
ATOM   5432  H   ILE A 351      -9.056  18.734   0.983  1.00  0.91           H  
ATOM   5433  HA  ILE A 351     -11.677  18.055   2.226  1.00  0.91           H  
ATOM   5434  HB  ILE A 351     -11.023  20.063   0.047  1.00  0.91           H  
ATOM   5435 1HG1 ILE A 351     -12.290  20.401   2.789  1.00  0.91           H  
ATOM   5436 2HG1 ILE A 351     -10.619  20.783   2.354  1.00  0.91           H  
ATOM   5437 1HG2 ILE A 351     -13.426  20.525  -0.103  1.00  0.91           H  
ATOM   5438 2HG2 ILE A 351     -13.070  18.853  -0.581  1.00  0.91           H  
ATOM   5439 3HG2 ILE A 351     -13.764  19.189   1.023  1.00  0.91           H  
ATOM   5440 1HD1 ILE A 351     -11.961  22.802   2.413  1.00  0.91           H  
ATOM   5441 2HD1 ILE A 351     -11.389  22.469   0.773  1.00  0.91           H  
ATOM   5442 3HD1 ILE A 351     -13.062  22.118   1.192  1.00  0.91           H  
ATOM   5443  N   GLY A 352     -12.416  16.422   0.530  1.00  1.09           N  
ATOM   5444  CA  GLY A 352     -12.841  15.369  -0.399  1.00  1.09           C  
ATOM   5445  C   GLY A 352     -12.263  13.985  -0.097  1.00  1.09           C  
ATOM   5446  O   GLY A 352     -12.739  12.982  -0.628  1.00  1.09           O  
ATOM   5447  H   GLY A 352     -12.947  16.560   1.380  1.00  1.09           H  
ATOM   5448 1HA  GLY A 352     -13.930  15.312  -0.389  1.00  1.09           H  
ATOM   5449 2HA  GLY A 352     -12.562  15.659  -1.411  1.00  1.09           H  
ATOM   5450  N   CYS A 353     -11.244  13.928   0.753  1.00  1.34           N  
ATOM   5451  CA  CYS A 353     -10.628  12.666   1.136  1.00  1.34           C  
ATOM   5452  C   CYS A 353     -11.443  11.950   2.209  1.00  1.34           C  
ATOM   5453  O   CYS A 353     -11.737  10.762   2.109  1.00  1.34           O  
ATOM   5454  CB  CYS A 353      -9.215  12.904   1.663  1.00  1.34           C  
ATOM   5455  SG  CYS A 353      -8.273  11.390   2.025  1.00  1.34           S  
ATOM   5456  H   CYS A 353     -10.889  14.795   1.134  1.00  1.34           H  
ATOM   5457  HA  CYS A 353     -10.568  12.025   0.254  1.00  1.34           H  
ATOM   5458 1HB  CYS A 353      -8.665  13.475   0.919  1.00  1.34           H  
ATOM   5459 2HB  CYS A 353      -9.259  13.506   2.570  1.00  1.34           H  
ATOM   5460  N   MET A 354     -11.748  12.706   3.268  1.00  1.60           N  
ATOM   5461  CA  MET A 354     -12.461  12.277   4.475  1.00  1.60           C  
ATOM   5462  C   MET A 354     -11.828  11.148   5.289  1.00  1.60           C  
ATOM   5463  O   MET A 354     -12.391  10.745   6.309  1.00  1.60           O  
ATOM   5464  CB  MET A 354     -13.903  11.896   4.151  1.00  1.60           C  
ATOM   5465  CG  MET A 354     -14.851  13.072   3.983  1.00  1.60           C  
ATOM   5466  SD  MET A 354     -14.632  13.940   2.444  1.00  1.60           S  
ATOM   5467  CE  MET A 354     -15.314  12.745   1.307  1.00  1.60           C  
ATOM   5468  H   MET A 354     -11.461  13.669   3.230  1.00  1.60           H  
ATOM   5469  HA  MET A 354     -12.506  13.141   5.138  1.00  1.60           H  
ATOM   5470 1HB  MET A 354     -13.939  11.299   3.242  1.00  1.60           H  
ATOM   5471 2HB  MET A 354     -14.295  11.274   4.957  1.00  1.60           H  
ATOM   5472 1HG  MET A 354     -15.877  12.713   4.031  1.00  1.60           H  
ATOM   5473 2HG  MET A 354     -14.698  13.776   4.799  1.00  1.60           H  
ATOM   5474 1HE  MET A 354     -15.259  13.133   0.291  1.00  1.60           H  
ATOM   5475 2HE  MET A 354     -14.741  11.816   1.367  1.00  1.60           H  
ATOM   5476 3HE  MET A 354     -16.354  12.550   1.564  1.00  1.60           H  
ATOM   5477  N   MET A 355     -10.606  10.717   4.976  1.00  1.81           N  
ATOM   5478  CA  MET A 355     -10.010   9.659   5.793  1.00  1.81           C  
ATOM   5479  C   MET A 355      -9.308  10.260   7.000  1.00  1.81           C  
ATOM   5480  O   MET A 355      -8.082  10.220   7.104  1.00  1.81           O  
ATOM   5481  CB  MET A 355      -9.009   8.834   4.982  1.00  1.81           C  
ATOM   5482  CG  MET A 355      -9.586   8.049   3.815  1.00  1.81           C  
ATOM   5483  SD  MET A 355      -8.341   6.955   3.029  1.00  1.81           S  
ATOM   5484  CE  MET A 355      -7.249   8.065   2.133  1.00  1.81           C  
ATOM   5485  H   MET A 355     -10.138  11.063   4.148  1.00  1.81           H  
ATOM   5486  HA  MET A 355     -10.801   9.003   6.155  1.00  1.81           H  
ATOM   5487 1HB  MET A 355      -8.245   9.495   4.579  1.00  1.81           H  
ATOM   5488 2HB  MET A 355      -8.505   8.128   5.643  1.00  1.81           H  
ATOM   5489 1HG  MET A 355     -10.419   7.437   4.159  1.00  1.81           H  
ATOM   5490 2HG  MET A 355      -9.962   8.746   3.060  1.00  1.81           H  
ATOM   5491 1HE  MET A 355      -6.468   7.489   1.640  1.00  1.81           H  
ATOM   5492 2HE  MET A 355      -7.821   8.606   1.382  1.00  1.81           H  
ATOM   5493 3HE  MET A 355      -6.793   8.770   2.830  1.00  1.81           H  
ATOM   5494  N   TYR A 356     -10.097  10.893   7.877  1.00  1.91           N  
ATOM   5495  CA  TYR A 356      -9.620  11.627   9.066  1.00  1.91           C  
ATOM   5496  C   TYR A 356      -8.542  12.654   8.698  1.00  1.91           C  
ATOM   5497  O   TYR A 356      -7.672  12.976   9.505  1.00  1.91           O  
ATOM   5498  CB  TYR A 356      -9.066  10.658  10.112  1.00  1.91           C  
ATOM   5499  CG  TYR A 356     -10.064   9.621  10.563  1.00  1.91           C  
ATOM   5500  CD1 TYR A 356     -10.003   8.333  10.050  1.00  1.91           C  
ATOM   5501  CD2 TYR A 356     -11.041   9.954  11.491  1.00  1.91           C  
ATOM   5502  CE1 TYR A 356     -10.915   7.381  10.464  1.00  1.91           C  
ATOM   5503  CE2 TYR A 356     -11.953   9.002  11.905  1.00  1.91           C  
ATOM   5504  CZ  TYR A 356     -11.892   7.721  11.396  1.00  1.91           C  
ATOM   5505  OH  TYR A 356     -12.800   6.772  11.811  1.00  1.91           O  
ATOM   5506  H   TYR A 356     -11.096  10.850   7.677  1.00  1.91           H  
ATOM   5507  HA  TYR A 356     -10.462  12.170   9.497  1.00  1.91           H  
ATOM   5508 1HB  TYR A 356      -8.190  10.142   9.713  1.00  1.91           H  
ATOM   5509 2HB  TYR A 356      -8.741  11.219  10.988  1.00  1.91           H  
ATOM   5510  HD1 TYR A 356      -9.233   8.073   9.321  1.00  1.91           H  
ATOM   5511  HD2 TYR A 356     -11.088  10.966  11.894  1.00  1.91           H  
ATOM   5512  HE1 TYR A 356     -10.868   6.369  10.063  1.00  1.91           H  
ATOM   5513  HE2 TYR A 356     -12.721   9.264  12.634  1.00  1.91           H  
ATOM   5514  HH  TYR A 356     -13.383   7.155  12.470  1.00  1.91           H  
ATOM   5515  N   GLN A 357      -8.595  13.141   7.459  1.00  1.85           N  
ATOM   5516  CA  GLN A 357      -7.578  14.014   6.888  1.00  1.85           C  
ATOM   5517  C   GLN A 357      -6.178  13.439   7.103  1.00  1.85           C  
ATOM   5518  O   GLN A 357      -5.267  14.165   7.506  1.00  1.85           O  
ATOM   5519  CB  GLN A 357      -7.620  15.458   7.390  1.00  1.85           C  
ATOM   5520  CG  GLN A 357      -8.908  16.226   7.085  1.00  1.85           C  
ATOM   5521  CD  GLN A 357      -8.757  17.756   7.302  1.00  1.85           C  
ATOM   5522  OE1 GLN A 357      -7.811  18.380   6.780  1.00  1.85           O  
ATOM   5523  NE2 GLN A 357      -9.657  18.345   8.073  1.00  1.85           N  
ATOM   5524  H   GLN A 357      -9.363  12.848   6.879  1.00  1.85           H  
ATOM   5525  HA  GLN A 357      -7.739  14.053   5.809  1.00  1.85           H  
ATOM   5526 1HB  GLN A 357      -7.466  15.470   8.471  1.00  1.85           H  
ATOM   5527 2HB  GLN A 357      -6.799  16.011   6.942  1.00  1.85           H  
ATOM   5528 1HG  GLN A 357      -9.180  16.061   6.041  1.00  1.85           H  
ATOM   5529 2HG  GLN A 357      -9.697  15.863   7.740  1.00  1.85           H  
ATOM   5530 1HE2 GLN A 357      -9.587  19.326   8.255  1.00  1.85           H  
ATOM   5531 2HE2 GLN A 357     -10.396  17.811   8.481  1.00  1.85           H  
ATOM   5532  N   SER A 358      -6.004  12.144   6.808  1.00  1.69           N  
ATOM   5533  CA  SER A 358      -4.705  11.497   6.899  1.00  1.69           C  
ATOM   5534  C   SER A 358      -3.706  12.456   6.292  1.00  1.69           C  
ATOM   5535  O   SER A 358      -4.011  13.143   5.311  1.00  1.69           O  
ATOM   5536  CB  SER A 358      -4.708  10.172   6.162  1.00  1.69           C  
ATOM   5537  OG  SER A 358      -5.602   9.261   6.753  1.00  1.69           O  
ATOM   5538  H   SER A 358      -6.809  11.579   6.557  1.00  1.69           H  
ATOM   5539  HA  SER A 358      -4.453  11.331   7.949  1.00  1.69           H  
ATOM   5540 1HB  SER A 358      -4.986  10.332   5.127  1.00  1.69           H  
ATOM   5541 2HB  SER A 358      -3.701   9.753   6.167  1.00  1.69           H  
ATOM   5542  HG  SER A 358      -6.482   9.694   6.753  1.00  1.69           H  
ATOM   5543  N   GLY A 359      -2.504  12.519   6.853  1.00  1.48           N  
ATOM   5544  CA  GLY A 359      -1.519  13.505   6.433  1.00  1.48           C  
ATOM   5545  C   GLY A 359      -1.201  13.507   4.946  1.00  1.48           C  
ATOM   5546  O   GLY A 359      -0.769  14.523   4.419  1.00  1.48           O  
ATOM   5547  H   GLY A 359      -2.235  11.884   7.603  1.00  1.48           H  
ATOM   5548 1HA  GLY A 359      -1.879  14.497   6.715  1.00  1.48           H  
ATOM   5549 2HA  GLY A 359      -0.612  13.348   7.004  1.00  1.48           H  
ATOM   5550  N   GLY A 360      -1.359  12.381   4.268  1.00  1.31           N  
ATOM   5551  CA  GLY A 360      -1.071  12.344   2.850  1.00  1.31           C  
ATOM   5552  C   GLY A 360      -2.268  12.654   1.937  1.00  1.31           C  
ATOM   5553  O   GLY A 360      -2.097  12.751   0.716  1.00  1.31           O  
ATOM   5554  H   GLY A 360      -1.703  11.549   4.731  1.00  1.31           H  
ATOM   5555 1HA  GLY A 360      -0.260  13.034   2.627  1.00  1.31           H  
ATOM   5556 2HA  GLY A 360      -0.704  11.346   2.621  1.00  1.31           H  
ATOM   5557  N   CYS A 361      -3.472  12.866   2.492  1.00  1.18           N  
ATOM   5558  CA  CYS A 361      -4.615  13.043   1.596  1.00  1.18           C  
ATOM   5559  C   CYS A 361      -4.521  14.233   0.657  1.00  1.18           C  
ATOM   5560  O   CYS A 361      -4.685  15.383   1.064  1.00  1.18           O  
ATOM   5561  CB  CYS A 361      -5.914  13.288   2.372  1.00  1.18           C  
ATOM   5562  SG  CYS A 361      -6.723  11.930   3.274  1.00  1.18           S  
ATOM   5563  H   CYS A 361      -3.595  12.863   3.502  1.00  1.18           H  
ATOM   5564  HA  CYS A 361      -4.727  12.136   1.010  1.00  1.18           H  
ATOM   5565 1HB  CYS A 361      -5.715  14.029   3.117  1.00  1.18           H  
ATOM   5566 2HB  CYS A 361      -6.609  13.729   1.694  1.00  1.18           H  
ATOM   5567  N   GLY A 362      -4.470  13.947  -0.631  1.00  1.12           N  
ATOM   5568  CA  GLY A 362      -4.435  15.005  -1.647  1.00  1.12           C  
ATOM   5569  C   GLY A 362      -3.038  15.558  -1.999  1.00  1.12           C  
ATOM   5570  O   GLY A 362      -2.938  16.519  -2.764  1.00  1.12           O  
ATOM   5571  H   GLY A 362      -4.341  12.959  -0.884  1.00  1.12           H  
ATOM   5572 1HA  GLY A 362      -4.901  14.624  -2.556  1.00  1.12           H  
ATOM   5573 2HA  GLY A 362      -5.067  15.828  -1.318  1.00  1.12           H  
ATOM   5574  N   GLY A 363      -1.965  14.985  -1.442  1.00  1.09           N  
ATOM   5575  CA  GLY A 363      -0.605  15.452  -1.760  1.00  1.09           C  
ATOM   5576  C   GLY A 363      -0.025  16.569  -0.873  1.00  1.09           C  
ATOM   5577  O   GLY A 363      -0.500  16.837   0.234  1.00  1.09           O  
ATOM   5578  H   GLY A 363      -2.089  14.202  -0.795  1.00  1.09           H  
ATOM   5579 1HA  GLY A 363       0.065  14.592  -1.714  1.00  1.09           H  
ATOM   5580 2HA  GLY A 363      -0.588  15.781  -2.799  1.00  1.09           H  
ATOM   5581  N   PHE A 364       1.053  17.203  -1.359  1.00  1.08           N  
ATOM   5582  CA  PHE A 364       1.796  18.186  -0.562  1.00  1.08           C  
ATOM   5583  C   PHE A 364       2.088  19.537  -1.243  1.00  1.08           C  
ATOM   5584  O   PHE A 364       3.117  20.153  -0.974  1.00  1.08           O  
ATOM   5585  CB  PHE A 364       3.101  17.541  -0.078  1.00  1.08           C  
ATOM   5586  CG  PHE A 364       3.967  16.981  -1.172  1.00  1.08           C  
ATOM   5587  CD1 PHE A 364       5.007  17.719  -1.729  1.00  1.08           C  
ATOM   5588  CD2 PHE A 364       3.725  15.714  -1.663  1.00  1.08           C  
ATOM   5589  CE1 PHE A 364       5.797  17.175  -2.733  1.00  1.08           C  
ATOM   5590  CE2 PHE A 364       4.500  15.195  -2.661  1.00  1.08           C  
ATOM   5591  CZ  PHE A 364       5.535  15.908  -3.191  1.00  1.08           C  
ATOM   5592  H   PHE A 364       1.384  16.967  -2.283  1.00  1.08           H  
ATOM   5593  HA  PHE A 364       1.200  18.405   0.324  1.00  1.08           H  
ATOM   5594 1HB  PHE A 364       3.686  18.283   0.470  1.00  1.08           H  
ATOM   5595 2HB  PHE A 364       2.872  16.735   0.620  1.00  1.08           H  
ATOM   5596  HD1 PHE A 364       5.206  18.724  -1.359  1.00  1.08           H  
ATOM   5597  HD2 PHE A 364       2.910  15.126  -1.246  1.00  1.08           H  
ATOM   5598  HE1 PHE A 364       6.621  17.751  -3.158  1.00  1.08           H  
ATOM   5599  HE2 PHE A 364       4.294  14.219  -3.035  1.00  1.08           H  
ATOM   5600  HZ  PHE A 364       6.140  15.468  -3.971  1.00  1.08           H  
ATOM   5601  N   GLY A 365       1.193  20.004  -2.114  1.00  1.08           N  
ATOM   5602  CA  GLY A 365       1.361  21.317  -2.763  1.00  1.08           C  
ATOM   5603  C   GLY A 365       2.217  21.328  -4.036  1.00  1.08           C  
ATOM   5604  O   GLY A 365       2.494  22.395  -4.594  1.00  1.08           O  
ATOM   5605  H   GLY A 365       0.364  19.462  -2.320  1.00  1.08           H  
ATOM   5606 1HA  GLY A 365       0.373  21.713  -3.002  1.00  1.08           H  
ATOM   5607 2HA  GLY A 365       1.791  22.012  -2.045  1.00  1.08           H  
ATOM   5608  N   LYS A 366       2.646  20.155  -4.489  1.00  1.10           N  
ATOM   5609  CA  LYS A 366       3.469  20.022  -5.689  1.00  1.10           C  
ATOM   5610  C   LYS A 366       2.808  20.574  -6.964  1.00  1.10           C  
ATOM   5611  O   LYS A 366       3.483  21.088  -7.874  1.00  1.10           O  
ATOM   5612  CB  LYS A 366       3.773  18.532  -5.862  1.00  1.10           C  
ATOM   5613  CG  LYS A 366       2.524  17.674  -6.133  1.00  1.10           C  
ATOM   5614  CD  LYS A 366       2.794  16.165  -6.212  1.00  1.10           C  
ATOM   5615  CE  LYS A 366       1.441  15.425  -6.384  1.00  1.10           C  
ATOM   5616  NZ  LYS A 366       1.551  13.937  -6.421  1.00  1.10           N  
ATOM   5617  H   LYS A 366       2.386  19.328  -3.980  1.00  1.10           H  
ATOM   5618  HA  LYS A 366       4.400  20.567  -5.527  1.00  1.10           H  
ATOM   5619 1HB  LYS A 366       4.420  18.410  -6.694  1.00  1.10           H  
ATOM   5620 2HB  LYS A 366       4.278  18.150  -4.983  1.00  1.10           H  
ATOM   5621 1HG  LYS A 366       1.781  17.865  -5.356  1.00  1.10           H  
ATOM   5622 2HG  LYS A 366       2.099  17.962  -7.090  1.00  1.10           H  
ATOM   5623 1HD  LYS A 366       3.446  15.947  -7.060  1.00  1.10           H  
ATOM   5624 2HD  LYS A 366       3.279  15.825  -5.302  1.00  1.10           H  
ATOM   5625 1HE  LYS A 366       0.808  15.695  -5.536  1.00  1.10           H  
ATOM   5626 2HE  LYS A 366       0.957  15.763  -7.300  1.00  1.10           H  
ATOM   5627 1HZ  LYS A 366       0.587  13.571  -6.487  1.00  1.10           H  
ATOM   5628 2HZ  LYS A 366       2.097  13.636  -7.207  1.00  1.10           H  
ATOM   5629 3HZ  LYS A 366       1.957  13.593  -5.578  1.00  1.10           H  
ATOM   5630  N   GLY A 367       1.475  20.544  -7.016  1.00  1.12           N  
ATOM   5631  CA  GLY A 367       0.760  21.034  -8.167  1.00  1.12           C  
ATOM   5632  C   GLY A 367       0.747  22.528  -8.058  1.00  1.12           C  
ATOM   5633  O   GLY A 367       1.025  23.236  -9.023  1.00  1.12           O  
ATOM   5634  H   GLY A 367       0.917  20.201  -6.234  1.00  1.12           H  
ATOM   5635 1HA  GLY A 367       1.257  20.720  -9.085  1.00  1.12           H  
ATOM   5636 2HA  GLY A 367      -0.255  20.639  -8.173  1.00  1.12           H  
ATOM   5637  N   ASN A 368       0.475  23.007  -6.847  1.00  1.14           N  
ATOM   5638  CA  ASN A 368       0.425  24.445  -6.629  1.00  1.14           C  
ATOM   5639  C   ASN A 368       1.726  25.134  -6.900  1.00  1.14           C  
ATOM   5640  O   ASN A 368       1.727  26.228  -7.451  1.00  1.14           O  
ATOM   5641  CB  ASN A 368      -0.011  24.787  -5.247  1.00  1.14           C  
ATOM   5642  CG  ASN A 368      -1.419  24.648  -5.103  1.00  1.14           C  
ATOM   5643  OD1 ASN A 368      -2.153  24.614  -6.104  1.00  1.14           O  
ATOM   5644  ND2 ASN A 368      -1.855  24.599  -3.893  1.00  1.14           N  
ATOM   5645  H   ASN A 368       0.272  22.334  -6.097  1.00  1.14           H  
ATOM   5646  HA  ASN A 368      -0.305  24.860  -7.320  1.00  1.14           H  
ATOM   5647 1HB  ASN A 368       0.479  24.122  -4.536  1.00  1.14           H  
ATOM   5648 2HB  ASN A 368       0.284  25.801  -5.006  1.00  1.14           H  
ATOM   5649 1HD2 ASN A 368      -2.830  24.527  -3.705  1.00  1.14           H  
ATOM   5650 2HD2 ASN A 368      -1.203  24.632  -3.133  1.00  1.14           H  
ATOM   5651  N   PHE A 369       2.848  24.522  -6.568  1.00  1.16           N  
ATOM   5652  CA  PHE A 369       4.080  25.215  -6.881  1.00  1.16           C  
ATOM   5653  C   PHE A 369       4.301  25.256  -8.383  1.00  1.16           C  
ATOM   5654  O   PHE A 369       4.661  26.304  -8.921  1.00  1.16           O  
ATOM   5655  CB  PHE A 369       5.267  24.618  -6.140  1.00  1.16           C  
ATOM   5656  CG  PHE A 369       5.331  25.127  -4.729  1.00  1.16           C  
ATOM   5657  CD1 PHE A 369       4.960  24.348  -3.645  1.00  1.16           C  
ATOM   5658  CD2 PHE A 369       5.752  26.434  -4.497  1.00  1.16           C  
ATOM   5659  CE1 PHE A 369       5.016  24.863  -2.359  1.00  1.16           C  
ATOM   5660  CE2 PHE A 369       5.810  26.949  -3.221  1.00  1.16           C  
ATOM   5661  CZ  PHE A 369       5.444  26.165  -2.150  1.00  1.16           C  
ATOM   5662  H   PHE A 369       2.827  23.627  -6.077  1.00  1.16           H  
ATOM   5663  HA  PHE A 369       3.987  26.242  -6.531  1.00  1.16           H  
ATOM   5664 1HB  PHE A 369       5.172  23.529  -6.115  1.00  1.16           H  
ATOM   5665 2HB  PHE A 369       6.194  24.867  -6.650  1.00  1.16           H  
ATOM   5666  HD1 PHE A 369       4.621  23.326  -3.812  1.00  1.16           H  
ATOM   5667  HD2 PHE A 369       6.035  27.053  -5.346  1.00  1.16           H  
ATOM   5668  HE1 PHE A 369       4.722  24.242  -1.511  1.00  1.16           H  
ATOM   5669  HE2 PHE A 369       6.144  27.975  -3.058  1.00  1.16           H  
ATOM   5670  HZ  PHE A 369       5.492  26.572  -1.143  1.00  1.16           H  
ATOM   5671  N   SER A 370       3.980  24.176  -9.096  1.00  1.17           N  
ATOM   5672  CA  SER A 370       4.157  24.222 -10.539  1.00  1.17           C  
ATOM   5673  C   SER A 370       3.239  25.287 -11.157  1.00  1.17           C  
ATOM   5674  O   SER A 370       3.663  26.065 -12.021  1.00  1.17           O  
ATOM   5675  CB  SER A 370       3.822  22.873 -11.142  1.00  1.17           C  
ATOM   5676  OG  SER A 370       4.708  21.894 -10.697  1.00  1.17           O  
ATOM   5677  H   SER A 370       3.661  23.310  -8.650  1.00  1.17           H  
ATOM   5678  HA  SER A 370       5.192  24.481 -10.759  1.00  1.17           H  
ATOM   5679 1HB  SER A 370       2.802  22.596 -10.871  1.00  1.17           H  
ATOM   5680 2HB  SER A 370       3.864  22.944 -12.226  1.00  1.17           H  
ATOM   5681  HG  SER A 370       4.447  21.724  -9.766  1.00  1.17           H  
ATOM   5682  N   GLU A 371       1.981  25.332 -10.698  1.00  1.18           N  
ATOM   5683  CA  GLU A 371       1.001  26.271 -11.233  1.00  1.18           C  
ATOM   5684  C   GLU A 371       1.326  27.704 -10.844  1.00  1.18           C  
ATOM   5685  O   GLU A 371       1.152  28.625 -11.650  1.00  1.18           O  
ATOM   5686  CB  GLU A 371      -0.395  25.897 -10.755  1.00  1.18           C  
ATOM   5687  CG  GLU A 371      -0.942  24.595 -11.328  1.00  1.18           C  
ATOM   5688  CD  GLU A 371      -1.150  24.593 -12.827  1.00  1.18           C  
ATOM   5689  OE1 GLU A 371      -1.781  25.491 -13.326  1.00  1.18           O  
ATOM   5690  OE2 GLU A 371      -0.679  23.671 -13.479  1.00  1.18           O  
ATOM   5691  H   GLU A 371       1.695  24.670  -9.978  1.00  1.18           H  
ATOM   5692  HA  GLU A 371       1.020  26.205 -12.315  1.00  1.18           H  
ATOM   5693 1HB  GLU A 371      -0.380  25.793  -9.671  1.00  1.18           H  
ATOM   5694 2HB  GLU A 371      -1.092  26.693 -11.002  1.00  1.18           H  
ATOM   5695 1HG  GLU A 371      -0.259  23.791 -11.082  1.00  1.18           H  
ATOM   5696 2HG  GLU A 371      -1.865  24.401 -10.835  1.00  1.18           H  
ATOM   5697  N   LEU A 372       1.833  27.895  -9.632  1.00  1.17           N  
ATOM   5698  CA  LEU A 372       2.225  29.204  -9.152  1.00  1.17           C  
ATOM   5699  C   LEU A 372       3.299  29.762 -10.035  1.00  1.17           C  
ATOM   5700  O   LEU A 372       3.197  30.884 -10.528  1.00  1.17           O  
ATOM   5701  CB  LEU A 372       2.780  29.098  -7.732  1.00  1.17           C  
ATOM   5702  CG  LEU A 372       3.363  30.362  -7.140  1.00  1.17           C  
ATOM   5703  CD1 LEU A 372       2.285  31.425  -7.030  1.00  1.17           C  
ATOM   5704  CD2 LEU A 372       3.980  30.014  -5.792  1.00  1.17           C  
ATOM   5705  H   LEU A 372       1.938  27.109  -9.002  1.00  1.17           H  
ATOM   5706  HA  LEU A 372       1.360  29.864  -9.168  1.00  1.17           H  
ATOM   5707 1HB  LEU A 372       1.979  28.762  -7.075  1.00  1.17           H  
ATOM   5708 2HB  LEU A 372       3.562  28.345  -7.724  1.00  1.17           H  
ATOM   5709  HG  LEU A 372       4.139  30.739  -7.795  1.00  1.17           H  
ATOM   5710 1HD1 LEU A 372       2.706  32.336  -6.606  1.00  1.17           H  
ATOM   5711 2HD1 LEU A 372       1.875  31.638  -8.017  1.00  1.17           H  
ATOM   5712 3HD1 LEU A 372       1.512  31.051  -6.385  1.00  1.17           H  
ATOM   5713 1HD2 LEU A 372       4.425  30.906  -5.351  1.00  1.17           H  
ATOM   5714 2HD2 LEU A 372       3.209  29.623  -5.127  1.00  1.17           H  
ATOM   5715 3HD2 LEU A 372       4.752  29.255  -5.939  1.00  1.17           H  
ATOM   5716  N   PHE A 373       4.333  28.969 -10.261  1.00  1.17           N  
ATOM   5717  CA  PHE A 373       5.447  29.441 -11.042  1.00  1.17           C  
ATOM   5718  C   PHE A 373       5.016  29.741 -12.471  1.00  1.17           C  
ATOM   5719  O   PHE A 373       5.403  30.776 -13.021  1.00  1.17           O  
ATOM   5720  CB  PHE A 373       6.549  28.402 -10.977  1.00  1.17           C  
ATOM   5721  CG  PHE A 373       7.131  28.321  -9.572  1.00  1.17           C  
ATOM   5722  CD1 PHE A 373       7.615  27.121  -9.054  1.00  1.17           C  
ATOM   5723  CD2 PHE A 373       7.156  29.446  -8.755  1.00  1.17           C  
ATOM   5724  CE1 PHE A 373       8.113  27.058  -7.761  1.00  1.17           C  
ATOM   5725  CE2 PHE A 373       7.651  29.387  -7.470  1.00  1.17           C  
ATOM   5726  CZ  PHE A 373       8.133  28.192  -6.972  1.00  1.17           C  
ATOM   5727  H   PHE A 373       4.365  28.035  -9.849  1.00  1.17           H  
ATOM   5728  HA  PHE A 373       5.814  30.360 -10.597  1.00  1.17           H  
ATOM   5729 1HB  PHE A 373       6.135  27.421 -11.231  1.00  1.17           H  
ATOM   5730 2HB  PHE A 373       7.341  28.634 -11.682  1.00  1.17           H  
ATOM   5731  HD1 PHE A 373       7.588  26.225  -9.674  1.00  1.17           H  
ATOM   5732  HD2 PHE A 373       6.776  30.382  -9.143  1.00  1.17           H  
ATOM   5733  HE1 PHE A 373       8.486  26.113  -7.368  1.00  1.17           H  
ATOM   5734  HE2 PHE A 373       7.661  30.285  -6.850  1.00  1.17           H  
ATOM   5735  HZ  PHE A 373       8.524  28.139  -5.958  1.00  1.17           H  
ATOM   5736  N   LYS A 374       4.162  28.892 -13.062  1.00  1.16           N  
ATOM   5737  CA  LYS A 374       3.679  29.176 -14.409  1.00  1.16           C  
ATOM   5738  C   LYS A 374       2.827  30.441 -14.433  1.00  1.16           C  
ATOM   5739  O   LYS A 374       2.926  31.237 -15.368  1.00  1.16           O  
ATOM   5740  CB  LYS A 374       2.865  28.008 -14.965  1.00  1.16           C  
ATOM   5741  CG  LYS A 374       3.673  26.768 -15.338  1.00  1.16           C  
ATOM   5742  CD  LYS A 374       2.793  25.764 -16.067  1.00  1.16           C  
ATOM   5743  CE  LYS A 374       1.752  25.189 -15.123  1.00  1.16           C  
ATOM   5744  NZ  LYS A 374       0.905  24.142 -15.767  1.00  1.16           N  
ATOM   5745  H   LYS A 374       3.870  28.034 -12.588  1.00  1.16           H  
ATOM   5746  HA  LYS A 374       4.540  29.337 -15.058  1.00  1.16           H  
ATOM   5747 1HB  LYS A 374       2.128  27.704 -14.216  1.00  1.16           H  
ATOM   5748 2HB  LYS A 374       2.316  28.336 -15.848  1.00  1.16           H  
ATOM   5749 1HG  LYS A 374       4.504  27.057 -15.984  1.00  1.16           H  
ATOM   5750 2HG  LYS A 374       4.079  26.309 -14.443  1.00  1.16           H  
ATOM   5751 1HD  LYS A 374       2.290  26.254 -16.900  1.00  1.16           H  
ATOM   5752 2HD  LYS A 374       3.407  24.953 -16.457  1.00  1.16           H  
ATOM   5753 1HE  LYS A 374       2.255  24.753 -14.259  1.00  1.16           H  
ATOM   5754 2HE  LYS A 374       1.103  25.995 -14.781  1.00  1.16           H  
ATOM   5755 1HZ  LYS A 374       0.234  23.824 -15.052  1.00  1.16           H  
ATOM   5756 2HZ  LYS A 374       0.408  24.529 -16.549  1.00  1.16           H  
ATOM   5757 3HZ  LYS A 374       1.471  23.372 -16.070  1.00  1.16           H  
ATOM   5758  N   SER A 375       2.010  30.646 -13.395  1.00  1.16           N  
ATOM   5759  CA  SER A 375       1.142  31.812 -13.313  1.00  1.16           C  
ATOM   5760  C   SER A 375       2.004  33.066 -13.254  1.00  1.16           C  
ATOM   5761  O   SER A 375       1.705  34.083 -13.894  1.00  1.16           O  
ATOM   5762  CB  SER A 375       0.265  31.709 -12.082  1.00  1.16           C  
ATOM   5763  OG  SER A 375      -0.604  30.602 -12.175  1.00  1.16           O  
ATOM   5764  H   SER A 375       1.955  29.954 -12.650  1.00  1.16           H  
ATOM   5765  HA  SER A 375       0.518  31.852 -14.206  1.00  1.16           H  
ATOM   5766 1HB  SER A 375       0.882  31.612 -11.197  1.00  1.16           H  
ATOM   5767 2HB  SER A 375      -0.317  32.618 -11.975  1.00  1.16           H  
ATOM   5768  HG  SER A 375      -0.019  29.810 -12.191  1.00  1.16           H  
ATOM   5769  N   ILE A 376       3.099  32.981 -12.501  1.00  1.17           N  
ATOM   5770  CA  ILE A 376       4.038  34.075 -12.395  1.00  1.17           C  
ATOM   5771  C   ILE A 376       4.657  34.345 -13.752  1.00  1.17           C  
ATOM   5772  O   ILE A 376       4.734  35.502 -14.163  1.00  1.17           O  
ATOM   5773  CB  ILE A 376       5.105  33.801 -11.331  1.00  1.17           C  
ATOM   5774  CG1 ILE A 376       4.437  33.817  -9.932  1.00  1.17           C  
ATOM   5775  CG2 ILE A 376       6.225  34.835 -11.444  1.00  1.17           C  
ATOM   5776  CD1 ILE A 376       5.303  33.263  -8.839  1.00  1.17           C  
ATOM   5777  H   ILE A 376       3.273  32.124 -11.974  1.00  1.17           H  
ATOM   5778  HA  ILE A 376       3.498  34.968 -12.090  1.00  1.17           H  
ATOM   5779  HB  ILE A 376       5.516  32.807 -11.483  1.00  1.17           H  
ATOM   5780 1HG1 ILE A 376       4.181  34.844  -9.681  1.00  1.17           H  
ATOM   5781 2HG1 ILE A 376       3.518  33.240  -9.973  1.00  1.17           H  
ATOM   5782 1HG2 ILE A 376       6.986  34.634 -10.695  1.00  1.17           H  
ATOM   5783 2HG2 ILE A 376       6.677  34.781 -12.439  1.00  1.17           H  
ATOM   5784 3HG2 ILE A 376       5.823  35.836 -11.291  1.00  1.17           H  
ATOM   5785 1HD1 ILE A 376       4.769  33.308  -7.892  1.00  1.17           H  
ATOM   5786 2HD1 ILE A 376       5.540  32.238  -9.070  1.00  1.17           H  
ATOM   5787 3HD1 ILE A 376       6.219  33.842  -8.767  1.00  1.17           H  
ATOM   5788  N   GLU A 377       5.063  33.293 -14.477  1.00  1.19           N  
ATOM   5789  CA  GLU A 377       5.615  33.538 -15.800  1.00  1.19           C  
ATOM   5790  C   GLU A 377       4.591  34.191 -16.728  1.00  1.19           C  
ATOM   5791  O   GLU A 377       4.951  35.093 -17.481  1.00  1.19           O  
ATOM   5792  CB  GLU A 377       6.118  32.265 -16.492  1.00  1.19           C  
ATOM   5793  CG  GLU A 377       7.385  31.637 -15.946  1.00  1.19           C  
ATOM   5794  CD  GLU A 377       7.865  30.487 -16.834  1.00  1.19           C  
ATOM   5795  OE1 GLU A 377       7.176  30.168 -17.789  1.00  1.19           O  
ATOM   5796  OE2 GLU A 377       8.914  29.948 -16.572  1.00  1.19           O  
ATOM   5797  H   GLU A 377       5.004  32.348 -14.098  1.00  1.19           H  
ATOM   5798  HA  GLU A 377       6.458  34.222 -15.693  1.00  1.19           H  
ATOM   5799 1HB  GLU A 377       5.339  31.506 -16.432  1.00  1.19           H  
ATOM   5800 2HB  GLU A 377       6.272  32.472 -17.539  1.00  1.19           H  
ATOM   5801 1HG  GLU A 377       8.164  32.395 -15.883  1.00  1.19           H  
ATOM   5802 2HG  GLU A 377       7.188  31.264 -14.942  1.00  1.19           H  
ATOM   5803  N   GLU A 378       3.310  33.797 -16.658  1.00  1.26           N  
ATOM   5804  CA  GLU A 378       2.333  34.435 -17.542  1.00  1.26           C  
ATOM   5805  C   GLU A 378       2.266  35.926 -17.225  1.00  1.26           C  
ATOM   5806  O   GLU A 378       2.193  36.773 -18.127  1.00  1.26           O  
ATOM   5807  CB  GLU A 378       0.924  33.822 -17.400  1.00  1.26           C  
ATOM   5808  CG  GLU A 378       0.744  32.397 -17.951  1.00  1.26           C  
ATOM   5809  CD  GLU A 378      -0.697  31.872 -17.804  1.00  1.26           C  
ATOM   5810  OE1 GLU A 378      -1.528  32.592 -17.288  1.00  1.26           O  
ATOM   5811  OE2 GLU A 378      -0.953  30.763 -18.213  1.00  1.26           O  
ATOM   5812  H   GLU A 378       3.044  33.034 -16.033  1.00  1.26           H  
ATOM   5813  HA  GLU A 378       2.664  34.317 -18.572  1.00  1.26           H  
ATOM   5814 1HB  GLU A 378       0.659  33.788 -16.342  1.00  1.26           H  
ATOM   5815 2HB  GLU A 378       0.197  34.466 -17.893  1.00  1.26           H  
ATOM   5816 1HG  GLU A 378       1.017  32.389 -19.005  1.00  1.26           H  
ATOM   5817 2HG  GLU A 378       1.424  31.731 -17.424  1.00  1.26           H  
ATOM   5818  N   HIS A 379       2.337  36.256 -15.935  1.00  1.39           N  
ATOM   5819  CA  HIS A 379       2.303  37.641 -15.502  1.00  1.39           C  
ATOM   5820  C   HIS A 379       3.513  38.402 -16.053  1.00  1.39           C  
ATOM   5821  O   HIS A 379       3.357  39.438 -16.711  1.00  1.39           O  
ATOM   5822  CB  HIS A 379       2.277  37.713 -13.966  1.00  1.39           C  
ATOM   5823  CG  HIS A 379       2.193  39.094 -13.406  1.00  1.39           C  
ATOM   5824  ND1 HIS A 379       1.022  39.833 -13.402  1.00  1.39           N  
ATOM   5825  CD2 HIS A 379       3.135  39.876 -12.831  1.00  1.39           C  
ATOM   5826  CE1 HIS A 379       1.253  41.011 -12.847  1.00  1.39           C  
ATOM   5827  NE2 HIS A 379       2.525  41.062 -12.491  1.00  1.39           N  
ATOM   5828  H   HIS A 379       2.379  35.513 -15.233  1.00  1.39           H  
ATOM   5829  HA  HIS A 379       1.403  38.121 -15.883  1.00  1.39           H  
ATOM   5830 1HB  HIS A 379       1.432  37.131 -13.591  1.00  1.39           H  
ATOM   5831 2HB  HIS A 379       3.171  37.259 -13.567  1.00  1.39           H  
ATOM   5832  HD2 HIS A 379       4.182  39.612 -12.671  1.00  1.39           H  
ATOM   5833  HE1 HIS A 379       0.520  41.805 -12.707  1.00  1.39           H  
ATOM   5834  HE2 HIS A 379       2.983  41.845 -12.046  1.00  1.39           H  
ATOM   5835  N   GLU A 380       4.717  37.866 -15.813  1.00  1.60           N  
ATOM   5836  CA  GLU A 380       5.957  38.517 -16.236  1.00  1.60           C  
ATOM   5837  C   GLU A 380       6.069  38.658 -17.755  1.00  1.60           C  
ATOM   5838  O   GLU A 380       6.606  39.645 -18.255  1.00  1.60           O  
ATOM   5839  CB  GLU A 380       7.172  37.755 -15.690  1.00  1.60           C  
ATOM   5840  CG  GLU A 380       7.353  37.863 -14.164  1.00  1.60           C  
ATOM   5841  CD  GLU A 380       8.554  37.094 -13.633  1.00  1.60           C  
ATOM   5842  OE1 GLU A 380       9.184  36.396 -14.393  1.00  1.60           O  
ATOM   5843  OE2 GLU A 380       8.838  37.216 -12.462  1.00  1.60           O  
ATOM   5844  H   GLU A 380       4.765  36.989 -15.294  1.00  1.60           H  
ATOM   5845  HA  GLU A 380       5.969  39.521 -15.811  1.00  1.60           H  
ATOM   5846 1HB  GLU A 380       7.069  36.696 -15.938  1.00  1.60           H  
ATOM   5847 2HB  GLU A 380       8.079  38.118 -16.171  1.00  1.60           H  
ATOM   5848 1HG  GLU A 380       7.463  38.914 -13.900  1.00  1.60           H  
ATOM   5849 2HG  GLU A 380       6.449  37.491 -13.682  1.00  1.60           H  
ATOM   5850  N   LYS A 381       5.585  37.663 -18.496  1.00  1.90           N  
ATOM   5851  CA  LYS A 381       5.609  37.705 -19.953  1.00  1.90           C  
ATOM   5852  C   LYS A 381       4.640  38.762 -20.482  1.00  1.90           C  
ATOM   5853  O   LYS A 381       4.934  39.442 -21.467  1.00  1.90           O  
ATOM   5854  CB  LYS A 381       5.292  36.317 -20.516  1.00  1.90           C  
ATOM   5855  CG  LYS A 381       6.426  35.292 -20.295  1.00  1.90           C  
ATOM   5856  CD  LYS A 381       6.042  33.876 -20.727  1.00  1.90           C  
ATOM   5857  CE  LYS A 381       7.197  32.893 -20.460  1.00  1.90           C  
ATOM   5858  NZ  LYS A 381       6.818  31.469 -20.741  1.00  1.90           N  
ATOM   5859  H   LYS A 381       5.192  36.843 -18.037  1.00  1.90           H  
ATOM   5860  HA  LYS A 381       6.613  37.983 -20.272  1.00  1.90           H  
ATOM   5861 1HB  LYS A 381       4.393  35.930 -20.029  1.00  1.90           H  
ATOM   5862 2HB  LYS A 381       5.088  36.389 -21.583  1.00  1.90           H  
ATOM   5863 1HG  LYS A 381       7.297  35.604 -20.872  1.00  1.90           H  
ATOM   5864 2HG  LYS A 381       6.706  35.280 -19.244  1.00  1.90           H  
ATOM   5865 1HD  LYS A 381       5.171  33.557 -20.146  1.00  1.90           H  
ATOM   5866 2HD  LYS A 381       5.783  33.861 -21.784  1.00  1.90           H  
ATOM   5867 1HE  LYS A 381       8.041  33.162 -21.089  1.00  1.90           H  
ATOM   5868 2HE  LYS A 381       7.498  32.978 -19.418  1.00  1.90           H  
ATOM   5869 1HZ  LYS A 381       7.610  30.866 -20.537  1.00  1.90           H  
ATOM   5870 2HZ  LYS A 381       6.038  31.202 -20.148  1.00  1.90           H  
ATOM   5871 3HZ  LYS A 381       6.553  31.367 -21.705  1.00  1.90           H  
ATOM   5872  N   THR A 382       3.484  38.907 -19.819  1.00  2.30           N  
ATOM   5873  CA  THR A 382       2.477  39.883 -20.218  1.00  2.30           C  
ATOM   5874  C   THR A 382       2.923  41.335 -20.018  1.00  2.30           C  
ATOM   5875  O   THR A 382       2.716  42.171 -20.904  1.00  2.30           O  
ATOM   5876  CB  THR A 382       1.170  39.670 -19.434  1.00  2.30           C  
ATOM   5877  OG1 THR A 382       0.655  38.357 -19.705  1.00  2.30           O  
ATOM   5878  CG2 THR A 382       0.145  40.718 -19.828  1.00  2.30           C  
ATOM   5879  H   THR A 382       3.272  38.300 -19.026  1.00  2.30           H  
ATOM   5880  HA  THR A 382       2.269  39.739 -21.277  1.00  2.30           H  
ATOM   5881  HB  THR A 382       1.374  39.752 -18.366  1.00  2.30           H  
ATOM   5882  HG1 THR A 382       1.248  37.693 -19.279  1.00  2.30           H  
ATOM   5883 1HG2 THR A 382      -0.770  40.559 -19.261  1.00  2.30           H  
ATOM   5884 2HG2 THR A 382       0.543  41.710 -19.607  1.00  2.30           H  
ATOM   5885 3HG2 THR A 382      -0.065  40.639 -20.892  1.00  2.30           H  
ATOM   5886  N   LEU A 383       3.511  41.638 -18.855  1.00  2.79           N  
ATOM   5887  CA  LEU A 383       3.928  43.009 -18.555  1.00  2.79           C  
ATOM   5888  C   LEU A 383       4.833  43.093 -17.326  1.00  2.79           C  
ATOM   5889  O   LEU A 383       5.992  43.494 -17.443  1.00  2.79           O  
ATOM   5890  OXT LEU A 383       4.303  43.116 -16.215  1.00  2.79           O  
ATOM   5891  CB  LEU A 383       2.694  43.903 -18.333  1.00  2.79           C  
ATOM   5892  CG  LEU A 383       2.981  45.379 -18.022  1.00  2.79           C  
ATOM   5893  CD1 LEU A 383       3.621  46.031 -19.242  1.00  2.79           C  
ATOM   5894  CD2 LEU A 383       1.679  46.077 -17.652  1.00  2.79           C  
ATOM   5895  H   LEU A 383       3.645  40.896 -18.164  1.00  2.79           H  
ATOM   5896  HA  LEU A 383       4.484  43.387 -19.412  1.00  2.79           H  
ATOM   5897 1HB  LEU A 383       2.072  43.883 -19.223  1.00  2.79           H  
ATOM   5898 2HB  LEU A 383       2.116  43.495 -17.503  1.00  2.79           H  
ATOM   5899  HG  LEU A 383       3.682  45.451 -17.190  1.00  2.79           H  
ATOM   5900 1HD1 LEU A 383       3.832  47.078 -19.026  1.00  2.79           H  
ATOM   5901 2HD1 LEU A 383       4.550  45.516 -19.485  1.00  2.79           H  
ATOM   5902 3HD1 LEU A 383       2.937  45.965 -20.088  1.00  2.79           H  
ATOM   5903 1HD2 LEU A 383       1.878  47.126 -17.431  1.00  2.79           H  
ATOM   5904 2HD2 LEU A 383       0.982  46.008 -18.488  1.00  2.79           H  
ATOM   5905 3HD2 LEU A 383       1.244  45.597 -16.775  1.00  2.79           H  
TER    5906
ENDMDL

REMARK ID 636725 MODEL 5 licy
PFRMAT TS
TARGET licy
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -1.370   0.233  -1.010  1.00  2.68           N  
ATOM      2  CA  LYS A   1       0.037   0.438  -1.324  1.00  2.68           C  
ATOM      3  C   LYS A   1       0.688   1.390  -0.334  1.00  2.68           C  
ATOM      4  O   LYS A   1       1.473   0.970   0.514  1.00  2.68           O  
ATOM      5  CB  LYS A   1       0.210   0.979  -2.749  1.00  2.68           C  
ATOM      6  CG  LYS A   1       1.673   1.184  -3.169  1.00  2.68           C  
ATOM      7  CD  LYS A   1       1.786   1.692  -4.601  1.00  2.68           C  
ATOM      8  CE  LYS A   1       3.244   1.917  -4.989  1.00  2.68           C  
ATOM      9  NZ  LYS A   1       3.376   2.448  -6.372  1.00  2.68           N  
ATOM     10 1H   LYS A   1      -1.617  -0.730  -1.185  1.00  2.68           H  
ATOM     11 2H   LYS A   1      -1.523   0.447  -0.034  1.00  2.68           H  
ATOM     12 3H   LYS A   1      -1.942   0.837  -1.582  1.00  2.68           H  
ATOM     13  HA  LYS A   1       0.550  -0.521  -1.253  1.00  2.68           H  
ATOM     14 1HB  LYS A   1      -0.237   0.279  -3.455  1.00  2.68           H  
ATOM     15 2HB  LYS A   1      -0.313   1.925  -2.859  1.00  2.68           H  
ATOM     16 1HG  LYS A   1       2.152   1.902  -2.504  1.00  2.68           H  
ATOM     17 2HG  LYS A   1       2.204   0.237  -3.088  1.00  2.68           H  
ATOM     18 1HD  LYS A   1       1.343   0.965  -5.283  1.00  2.68           H  
ATOM     19 2HD  LYS A   1       1.246   2.634  -4.697  1.00  2.68           H  
ATOM     20 1HE  LYS A   1       3.692   2.627  -4.293  1.00  2.68           H  
ATOM     21 2HE  LYS A   1       3.780   0.971  -4.921  1.00  2.68           H  
ATOM     22 1HZ  LYS A   1       4.354   2.582  -6.589  1.00  2.68           H  
ATOM     23 2HZ  LYS A   1       2.973   1.792  -7.026  1.00  2.68           H  
ATOM     24 3HZ  LYS A   1       2.892   3.335  -6.438  1.00  2.68           H  
ATOM     25  N   ASN A   2       0.373   2.678  -0.457  1.00  2.23           N  
ATOM     26  CA  ASN A   2       0.960   3.716   0.388  1.00  2.23           C  
ATOM     27  C   ASN A   2       0.673   3.428   1.885  1.00  2.23           C  
ATOM     28  O   ASN A   2      -0.497   3.268   2.242  1.00  2.23           O  
ATOM     29  CB  ASN A   2       0.404   5.063  -0.045  1.00  2.23           C  
ATOM     30  CG  ASN A   2       1.080   6.234   0.583  1.00  2.23           C  
ATOM     31  OD1 ASN A   2       2.302   6.226   0.746  1.00  2.23           O  
ATOM     32  ND2 ASN A   2       0.314   7.242   0.915  1.00  2.23           N  
ATOM     33  H   ASN A   2      -0.279   2.971  -1.168  1.00  2.23           H  
ATOM     34  HA  ASN A   2       2.023   3.743   0.191  1.00  2.23           H  
ATOM     35 1HB  ASN A   2       0.500   5.152  -1.129  1.00  2.23           H  
ATOM     36 2HB  ASN A   2      -0.658   5.108   0.191  1.00  2.23           H  
ATOM     37 1HD2 ASN A   2       0.715   8.060   1.332  1.00  2.23           H  
ATOM     38 2HD2 ASN A   2      -0.671   7.195   0.754  1.00  2.23           H  
ATOM     39  N   PRO A   3       1.701   3.277   2.755  1.00  1.80           N  
ATOM     40  CA  PRO A   3       1.595   3.016   4.187  1.00  1.80           C  
ATOM     41  C   PRO A   3       0.750   4.012   4.965  1.00  1.80           C  
ATOM     42  O   PRO A   3       0.844   5.232   4.799  1.00  1.80           O  
ATOM     43  CB  PRO A   3       3.055   3.087   4.642  1.00  1.80           C  
ATOM     44  CG  PRO A   3       3.842   2.678   3.437  1.00  1.80           C  
ATOM     45  CD  PRO A   3       3.090   3.245   2.263  1.00  1.80           C  
ATOM     46  HA  PRO A   3       1.200   1.998   4.325  1.00  1.80           H  
ATOM     47 1HB  PRO A   3       3.291   4.109   4.975  1.00  1.80           H  
ATOM     48 2HB  PRO A   3       3.215   2.426   5.504  1.00  1.80           H  
ATOM     49 1HG  PRO A   3       4.870   3.063   3.509  1.00  1.80           H  
ATOM     50 2HG  PRO A   3       3.918   1.582   3.393  1.00  1.80           H  
ATOM     51 1HD  PRO A   3       3.428   4.234   2.006  1.00  1.80           H  
ATOM     52 2HD  PRO A   3       3.213   2.524   1.446  1.00  1.80           H  
ATOM     53  N   LYS A   4      -0.031   3.487   5.893  1.00  1.45           N  
ATOM     54  CA  LYS A   4      -0.910   4.321   6.694  1.00  1.45           C  
ATOM     55  C   LYS A   4      -0.190   4.849   7.935  1.00  1.45           C  
ATOM     56  O   LYS A   4      -0.399   4.358   9.044  1.00  1.45           O  
ATOM     57  CB  LYS A   4      -2.152   3.525   7.068  1.00  1.45           C  
ATOM     58  CG  LYS A   4      -2.859   2.929   5.848  1.00  1.45           C  
ATOM     59  CD  LYS A   4      -3.237   4.005   4.842  1.00  1.45           C  
ATOM     60  CE  LYS A   4      -4.011   3.432   3.665  1.00  1.45           C  
ATOM     61  NZ  LYS A   4      -4.294   4.469   2.651  1.00  1.45           N  
ATOM     62  H   LYS A   4      -0.054   2.485   6.018  1.00  1.45           H  
ATOM     63  HA  LYS A   4      -1.215   5.175   6.090  1.00  1.45           H  
ATOM     64 1HB  LYS A   4      -1.881   2.713   7.741  1.00  1.45           H  
ATOM     65 2HB  LYS A   4      -2.856   4.168   7.590  1.00  1.45           H  
ATOM     66 1HG  LYS A   4      -2.200   2.209   5.360  1.00  1.45           H  
ATOM     67 2HG  LYS A   4      -3.762   2.412   6.168  1.00  1.45           H  
ATOM     68 1HD  LYS A   4      -3.852   4.755   5.323  1.00  1.45           H  
ATOM     69 2HD  LYS A   4      -2.334   4.492   4.464  1.00  1.45           H  
ATOM     70 1HE  LYS A   4      -3.436   2.630   3.203  1.00  1.45           H  
ATOM     71 2HE  LYS A   4      -4.955   3.031   4.028  1.00  1.45           H  
ATOM     72 1HZ  LYS A   4      -4.819   4.078   1.889  1.00  1.45           H  
ATOM     73 2HZ  LYS A   4      -4.826   5.229   3.084  1.00  1.45           H  
ATOM     74 3HZ  LYS A   4      -3.434   4.856   2.297  1.00  1.45           H  
ATOM     75  N   SER A   5       0.683   5.834   7.717  1.00  1.19           N  
ATOM     76  CA  SER A   5       1.566   6.368   8.766  1.00  1.19           C  
ATOM     77  C   SER A   5       1.172   7.682   9.460  1.00  1.19           C  
ATOM     78  O   SER A   5       1.990   8.219  10.213  1.00  1.19           O  
ATOM     79  CB  SER A   5       2.976   6.536   8.234  1.00  1.19           C  
ATOM     80  OG  SER A   5       3.037   7.472   7.197  1.00  1.19           O  
ATOM     81  H   SER A   5       0.762   6.164   6.754  1.00  1.19           H  
ATOM     82  HA  SER A   5       1.613   5.611   9.548  1.00  1.19           H  
ATOM     83 1HB  SER A   5       3.632   6.850   9.045  1.00  1.19           H  
ATOM     84 2HB  SER A   5       3.340   5.576   7.872  1.00  1.19           H  
ATOM     85  HG  SER A   5       2.743   8.348   7.558  1.00  1.19           H  
ATOM     86  N   ASP A   6      -0.045   8.202   9.258  1.00  1.02           N  
ATOM     87  CA  ASP A   6      -0.378   9.481   9.919  1.00  1.02           C  
ATOM     88  C   ASP A   6      -0.147   9.407  11.418  1.00  1.02           C  
ATOM     89  O   ASP A   6      -0.490   8.420  12.070  1.00  1.02           O  
ATOM     90  CB  ASP A   6      -1.830   9.899   9.699  1.00  1.02           C  
ATOM     91  CG  ASP A   6      -2.116  10.396   8.312  1.00  1.02           C  
ATOM     92  OD1 ASP A   6      -1.205  10.631   7.568  1.00  1.02           O  
ATOM     93  OD2 ASP A   6      -3.276  10.484   7.975  1.00  1.02           O  
ATOM     94  H   ASP A   6      -0.705   7.737   8.634  1.00  1.02           H  
ATOM     95  HA  ASP A   6       0.253  10.259   9.505  1.00  1.02           H  
ATOM     96 1HB  ASP A   6      -2.481   9.070   9.922  1.00  1.02           H  
ATOM     97 2HB  ASP A   6      -2.082  10.697  10.402  1.00  1.02           H  
ATOM     98  N   LYS A   7       0.420  10.477  11.976  1.00  0.92           N  
ATOM     99  CA  LYS A   7       0.706  10.512  13.405  1.00  0.92           C  
ATOM    100  C   LYS A   7      -0.428  11.108  14.216  1.00  0.92           C  
ATOM    101  O   LYS A   7      -0.351  11.202  15.438  1.00  0.92           O  
ATOM    102  CB  LYS A   7       2.031  11.214  13.658  1.00  0.92           C  
ATOM    103  CG  LYS A   7       3.210  10.423  13.115  1.00  0.92           C  
ATOM    104  CD  LYS A   7       4.540  11.093  13.366  1.00  0.92           C  
ATOM    105  CE  LYS A   7       5.671  10.224  12.811  1.00  0.92           C  
ATOM    106  NZ  LYS A   7       6.995  10.846  12.990  1.00  0.92           N  
ATOM    107  H   LYS A   7       0.668  11.285  11.398  1.00  0.92           H  
ATOM    108  HA  LYS A   7       0.830   9.483  13.742  1.00  0.92           H  
ATOM    109 1HB  LYS A   7       2.028  12.205  13.192  1.00  0.92           H  
ATOM    110 2HB  LYS A   7       2.178  11.341  14.722  1.00  0.92           H  
ATOM    111 1HG  LYS A   7       3.222   9.446  13.597  1.00  0.92           H  
ATOM    112 2HG  LYS A   7       3.091  10.263  12.057  1.00  0.92           H  
ATOM    113 1HD  LYS A   7       4.566  12.072  12.870  1.00  0.92           H  
ATOM    114 2HD  LYS A   7       4.690  11.240  14.432  1.00  0.92           H  
ATOM    115 1HE  LYS A   7       5.662   9.262  13.317  1.00  0.92           H  
ATOM    116 2HE  LYS A   7       5.500  10.068  11.746  1.00  0.92           H  
ATOM    117 1HZ  LYS A   7       7.708  10.259  12.603  1.00  0.92           H  
ATOM    118 2HZ  LYS A   7       6.995  11.750  12.508  1.00  0.92           H  
ATOM    119 3HZ  LYS A   7       7.196  11.015  13.971  1.00  0.92           H  
ATOM    120  N   PHE A   8      -1.486  11.504  13.530  1.00  0.88           N  
ATOM    121  CA  PHE A   8      -2.651  12.063  14.184  1.00  0.88           C  
ATOM    122  C   PHE A   8      -3.859  11.947  13.278  1.00  0.88           C  
ATOM    123  O   PHE A   8      -3.749  12.049  12.053  1.00  0.88           O  
ATOM    124  CB  PHE A   8      -2.454  13.513  14.606  1.00  0.88           C  
ATOM    125  CG  PHE A   8      -3.539  13.874  15.525  1.00  0.88           C  
ATOM    126  CD1 PHE A   8      -3.516  13.376  16.804  1.00  0.88           C  
ATOM    127  CD2 PHE A   8      -4.602  14.643  15.133  1.00  0.88           C  
ATOM    128  CE1 PHE A   8      -4.527  13.631  17.673  1.00  0.88           C  
ATOM    129  CE2 PHE A   8      -5.615  14.891  16.011  1.00  0.88           C  
ATOM    130  CZ  PHE A   8      -5.580  14.385  17.271  1.00  0.88           C  
ATOM    131  H   PHE A   8      -1.479  11.395  12.527  1.00  0.88           H  
ATOM    132  HA  PHE A   8      -2.850  11.481  15.085  1.00  0.88           H  
ATOM    133 1HB  PHE A   8      -1.498  13.646  15.115  1.00  0.88           H  
ATOM    134 2HB  PHE A   8      -2.488  14.174  13.740  1.00  0.88           H  
ATOM    135  HD1 PHE A   8      -2.680  12.751  17.109  1.00  0.88           H  
ATOM    136  HD2 PHE A   8      -4.638  15.031  14.116  1.00  0.88           H  
ATOM    137  HE1 PHE A   8      -4.501  13.221  18.682  1.00  0.88           H  
ATOM    138  HE2 PHE A   8      -6.450  15.468  15.709  1.00  0.88           H  
ATOM    139  HZ  PHE A   8      -6.394  14.572  17.949  1.00  0.88           H  
ATOM    140  N   LYS A   9      -5.035  11.750  13.855  1.00  0.86           N  
ATOM    141  CA  LYS A   9      -6.174  11.633  12.978  1.00  0.86           C  
ATOM    142  C   LYS A   9      -6.662  12.931  12.378  1.00  0.86           C  
ATOM    143  O   LYS A   9      -7.442  13.694  12.974  1.00  0.86           O  
ATOM    144  CB  LYS A   9      -7.357  10.954  13.648  1.00  0.86           C  
ATOM    145  CG  LYS A   9      -8.601  10.896  12.716  1.00  0.86           C  
ATOM    146  CD  LYS A   9      -8.356   9.987  11.484  1.00  0.86           C  
ATOM    147  CE  LYS A   9      -9.576   9.952  10.545  1.00  0.86           C  
ATOM    148  NZ  LYS A   9      -9.317   9.138   9.291  1.00  0.86           N  
ATOM    149  H   LYS A   9      -5.124  11.680  14.861  1.00  0.86           H  
ATOM    150  HA  LYS A   9      -5.878  10.998  12.142  1.00  0.86           H  
ATOM    151 1HB  LYS A   9      -7.091   9.937  13.934  1.00  0.86           H  
ATOM    152 2HB  LYS A   9      -7.631  11.499  14.553  1.00  0.86           H  
ATOM    153 1HG  LYS A   9      -9.458  10.519  13.273  1.00  0.86           H  
ATOM    154 2HG  LYS A   9      -8.834  11.903  12.361  1.00  0.86           H  
ATOM    155 1HD  LYS A   9      -7.503  10.370  10.917  1.00  0.86           H  
ATOM    156 2HD  LYS A   9      -8.131   8.975  11.810  1.00  0.86           H  
ATOM    157 1HE  LYS A   9     -10.422   9.523  11.076  1.00  0.86           H  
ATOM    158 2HE  LYS A   9      -9.823  10.975  10.253  1.00  0.86           H  
ATOM    159 1HZ  LYS A   9     -10.131   9.136   8.683  1.00  0.86           H  
ATOM    160 2HZ  LYS A   9      -8.537   9.520   8.754  1.00  0.86           H  
ATOM    161 3HZ  LYS A   9      -9.097   8.188   9.511  1.00  0.86           H  
ATOM    162  N   VAL A  10      -6.229  13.082  11.140  1.00  0.86           N  
ATOM    163  CA  VAL A  10      -6.587  14.134  10.215  1.00  0.86           C  
ATOM    164  C   VAL A  10      -7.866  13.727   9.522  1.00  0.86           C  
ATOM    165  O   VAL A  10      -7.983  12.593   9.057  1.00  0.86           O  
ATOM    166  CB  VAL A  10      -5.478  14.360   9.168  1.00  0.86           C  
ATOM    167  CG1 VAL A  10      -5.966  15.335   8.151  1.00  0.86           C  
ATOM    168  CG2 VAL A  10      -4.218  14.879   9.866  1.00  0.86           C  
ATOM    169  H   VAL A  10      -5.526  12.401  10.856  1.00  0.86           H  
ATOM    170  HA  VAL A  10      -6.767  15.054  10.763  1.00  0.86           H  
ATOM    171  HB  VAL A  10      -5.241  13.421   8.662  1.00  0.86           H  
ATOM    172 1HG1 VAL A  10      -5.191  15.528   7.408  1.00  0.86           H  
ATOM    173 2HG1 VAL A  10      -6.849  14.942   7.650  1.00  0.86           H  
ATOM    174 3HG1 VAL A  10      -6.226  16.216   8.669  1.00  0.86           H  
ATOM    175 1HG2 VAL A  10      -3.446  15.035   9.136  1.00  0.86           H  
ATOM    176 2HG2 VAL A  10      -4.426  15.811  10.358  1.00  0.86           H  
ATOM    177 3HG2 VAL A  10      -3.878  14.147  10.601  1.00  0.86           H  
ATOM    178  N   LYS A  11      -8.832  14.626   9.468  1.00  0.86           N  
ATOM    179  CA  LYS A  11     -10.092  14.299   8.834  1.00  0.86           C  
ATOM    180  C   LYS A  11     -10.169  14.835   7.411  1.00  0.86           C  
ATOM    181  O   LYS A  11     -10.562  14.126   6.485  1.00  0.86           O  
ATOM    182  CB  LYS A  11     -11.233  14.883   9.659  1.00  0.86           C  
ATOM    183  CG  LYS A  11     -11.359  14.281  11.039  1.00  0.86           C  
ATOM    184  CD  LYS A  11     -12.543  14.862  11.794  1.00  0.86           C  
ATOM    185  CE  LYS A  11     -12.613  14.283  13.184  1.00  0.86           C  
ATOM    186  NZ  LYS A  11     -13.747  14.823  13.977  1.00  0.86           N  
ATOM    187  H   LYS A  11      -8.692  15.553   9.863  1.00  0.86           H  
ATOM    188  HA  LYS A  11     -10.195  13.216   8.794  1.00  0.86           H  
ATOM    189 1HB  LYS A  11     -11.082  15.961   9.777  1.00  0.86           H  
ATOM    190 2HB  LYS A  11     -12.175  14.742   9.132  1.00  0.86           H  
ATOM    191 1HG  LYS A  11     -11.476  13.200  10.963  1.00  0.86           H  
ATOM    192 2HG  LYS A  11     -10.446  14.490  11.606  1.00  0.86           H  
ATOM    193 1HD  LYS A  11     -12.437  15.950  11.864  1.00  0.86           H  
ATOM    194 2HD  LYS A  11     -13.467  14.637  11.265  1.00  0.86           H  
ATOM    195 1HE  LYS A  11     -12.709  13.202  13.122  1.00  0.86           H  
ATOM    196 2HE  LYS A  11     -11.684  14.522  13.699  1.00  0.86           H  
ATOM    197 1HZ  LYS A  11     -13.684  14.388  14.903  1.00  0.86           H  
ATOM    198 2HZ  LYS A  11     -13.654  15.821  14.069  1.00  0.86           H  
ATOM    199 3HZ  LYS A  11     -14.624  14.601  13.543  1.00  0.86           H  
ATOM    200  N   ARG A  12      -9.818  16.103   7.237  1.00  0.86           N  
ATOM    201  CA  ARG A  12      -9.921  16.728   5.916  1.00  0.86           C  
ATOM    202  C   ARG A  12      -9.252  18.080   5.828  1.00  0.86           C  
ATOM    203  O   ARG A  12      -8.913  18.694   6.834  1.00  0.86           O  
ATOM    204  CB  ARG A  12     -11.376  16.872   5.504  1.00  0.86           C  
ATOM    205  CG  ARG A  12     -12.199  17.711   6.434  1.00  0.86           C  
ATOM    206  CD  ARG A  12     -13.623  17.761   6.043  1.00  0.86           C  
ATOM    207  NE  ARG A  12     -14.375  18.523   7.006  1.00  0.86           N  
ATOM    208  CZ  ARG A  12     -15.677  18.804   6.959  1.00  0.86           C  
ATOM    209  NH1 ARG A  12     -16.440  18.386   5.971  1.00  0.86           N  
ATOM    210  NH2 ARG A  12     -16.155  19.513   7.951  1.00  0.86           N  
ATOM    211  H   ARG A  12      -9.481  16.634   8.043  1.00  0.86           H  
ATOM    212  HA  ARG A  12      -9.434  16.071   5.197  1.00  0.86           H  
ATOM    213 1HB  ARG A  12     -11.424  17.344   4.525  1.00  0.86           H  
ATOM    214 2HB  ARG A  12     -11.855  15.902   5.412  1.00  0.86           H  
ATOM    215 1HG  ARG A  12     -12.142  17.306   7.445  1.00  0.86           H  
ATOM    216 2HG  ARG A  12     -11.810  18.733   6.438  1.00  0.86           H  
ATOM    217 1HD  ARG A  12     -13.723  18.246   5.069  1.00  0.86           H  
ATOM    218 2HD  ARG A  12     -14.035  16.754   5.999  1.00  0.86           H  
ATOM    219  HE  ARG A  12     -13.871  18.889   7.824  1.00  0.86           H  
ATOM    220 1HH1 ARG A  12     -16.039  17.831   5.224  1.00  0.86           H  
ATOM    221 2HH1 ARG A  12     -17.432  18.611   5.956  1.00  0.86           H  
ATOM    222 1HH2 ARG A  12     -15.486  19.787   8.693  1.00  0.86           H  
ATOM    223 2HH2 ARG A  12     -17.128  19.764   7.990  1.00  0.86           H  
ATOM    224  N   PHE A  13      -9.081  18.579   4.621  1.00  0.83           N  
ATOM    225  CA  PHE A  13      -8.587  19.937   4.494  1.00  0.83           C  
ATOM    226  C   PHE A  13      -9.687  20.870   5.014  1.00  0.83           C  
ATOM    227  O   PHE A  13     -10.856  20.615   4.719  1.00  0.83           O  
ATOM    228  CB  PHE A  13      -8.278  20.284   3.056  1.00  0.83           C  
ATOM    229  CG  PHE A  13      -7.578  21.472   3.023  1.00  0.83           C  
ATOM    230  CD1 PHE A  13      -6.248  21.431   3.253  1.00  0.83           C  
ATOM    231  CD2 PHE A  13      -8.205  22.647   2.849  1.00  0.83           C  
ATOM    232  CE1 PHE A  13      -5.519  22.550   3.315  1.00  0.83           C  
ATOM    233  CE2 PHE A  13      -7.505  23.772   2.905  1.00  0.83           C  
ATOM    234  CZ  PHE A  13      -6.140  23.737   3.149  1.00  0.83           C  
ATOM    235  H   PHE A  13      -9.320  18.043   3.795  1.00  0.83           H  
ATOM    236  HA  PHE A  13      -7.694  20.060   5.104  1.00  0.83           H  
ATOM    237 1HB  PHE A  13      -7.675  19.507   2.588  1.00  0.83           H  
ATOM    238 2HB  PHE A  13      -9.198  20.398   2.483  1.00  0.83           H  
ATOM    239  HD1 PHE A  13      -5.781  20.469   3.398  1.00  0.83           H  
ATOM    240  HD2 PHE A  13      -9.283  22.669   2.681  1.00  0.83           H  
ATOM    241  HE1 PHE A  13      -4.457  22.486   3.508  1.00  0.83           H  
ATOM    242  HE2 PHE A  13      -8.024  24.695   2.768  1.00  0.83           H  
ATOM    243  HZ  PHE A  13      -5.575  24.642   3.211  1.00  0.83           H  
ATOM    244  N   HIS A  14      -9.356  21.908   5.800  1.00  0.80           N  
ATOM    245  CA  HIS A  14     -10.409  22.805   6.294  1.00  0.80           C  
ATOM    246  C   HIS A  14     -10.453  24.158   5.563  1.00  0.80           C  
ATOM    247  O   HIS A  14     -11.503  24.561   5.058  1.00  0.80           O  
ATOM    248  CB  HIS A  14     -10.240  23.066   7.795  1.00  0.80           C  
ATOM    249  CG  HIS A  14     -11.431  23.732   8.428  1.00  0.80           C  
ATOM    250  ND1 HIS A  14     -11.569  25.091   8.541  1.00  0.80           N  
ATOM    251  CD2 HIS A  14     -12.557  23.196   8.960  1.00  0.80           C  
ATOM    252  CE1 HIS A  14     -12.724  25.365   9.108  1.00  0.80           C  
ATOM    253  NE2 HIS A  14     -13.343  24.232   9.373  1.00  0.80           N  
ATOM    254  H   HIS A  14      -8.388  22.097   6.036  1.00  0.80           H  
ATOM    255  HA  HIS A  14     -11.379  22.329   6.152  1.00  0.80           H  
ATOM    256 1HB  HIS A  14     -10.031  22.148   8.302  1.00  0.80           H  
ATOM    257 2HB  HIS A  14      -9.376  23.713   7.950  1.00  0.80           H  
ATOM    258  HD2 HIS A  14     -12.797  22.135   9.039  1.00  0.80           H  
ATOM    259  HE1 HIS A  14     -13.090  26.356   9.329  1.00  0.80           H  
ATOM    260  HE2 HIS A  14     -14.250  24.138   9.814  1.00  0.80           H  
ATOM    261  N   HIS A  15      -9.331  24.885   5.540  1.00  0.77           N  
ATOM    262  CA  HIS A  15      -9.349  26.206   4.894  1.00  0.77           C  
ATOM    263  C   HIS A  15      -7.992  26.759   4.493  1.00  0.77           C  
ATOM    264  O   HIS A  15      -6.948  26.352   4.998  1.00  0.77           O  
ATOM    265  CB  HIS A  15     -10.031  27.306   5.753  1.00  0.77           C  
ATOM    266  CG  HIS A  15      -9.345  27.721   7.043  1.00  0.77           C  
ATOM    267  ND1 HIS A  15      -9.632  27.141   8.258  1.00  0.77           N  
ATOM    268  CD2 HIS A  15      -8.391  28.662   7.290  1.00  0.77           C  
ATOM    269  CE1 HIS A  15      -8.899  27.709   9.208  1.00  0.77           C  
ATOM    270  NE2 HIS A  15      -8.125  28.631   8.649  1.00  0.77           N  
ATOM    271  H   HIS A  15      -8.479  24.493   5.935  1.00  0.77           H  
ATOM    272  HA  HIS A  15      -9.925  26.115   3.979  1.00  0.77           H  
ATOM    273 1HB  HIS A  15     -10.160  28.203   5.145  1.00  0.77           H  
ATOM    274 2HB  HIS A  15     -11.025  26.968   6.023  1.00  0.77           H  
ATOM    275  HD1 HIS A  15     -10.312  26.405   8.411  1.00  0.77           H  
ATOM    276  HD2 HIS A  15      -7.859  29.365   6.640  1.00  0.77           H  
ATOM    277  HE1 HIS A  15      -9.000  27.390  10.235  1.00  0.77           H  
ATOM    278  N   ILE A  16      -8.018  27.732   3.592  1.00  0.75           N  
ATOM    279  CA  ILE A  16      -6.794  28.453   3.236  1.00  0.75           C  
ATOM    280  C   ILE A  16      -6.837  29.922   3.513  1.00  0.75           C  
ATOM    281  O   ILE A  16      -7.816  30.594   3.193  1.00  0.75           O  
ATOM    282  CB  ILE A  16      -6.355  28.203   1.806  1.00  0.75           C  
ATOM    283  CG1 ILE A  16      -6.018  26.851   1.718  1.00  0.75           C  
ATOM    284  CG2 ILE A  16      -5.227  29.036   1.444  1.00  0.75           C  
ATOM    285  CD1 ILE A  16      -5.670  26.434   0.477  1.00  0.75           C  
ATOM    286  H   ILE A  16      -8.921  27.971   3.175  1.00  0.75           H  
ATOM    287  HA  ILE A  16      -5.990  28.057   3.855  1.00  0.75           H  
ATOM    288  HB  ILE A  16      -7.180  28.392   1.129  1.00  0.75           H  
ATOM    289 1HG1 ILE A  16      -5.196  26.681   2.389  1.00  0.75           H  
ATOM    290 2HG1 ILE A  16      -6.839  26.287   2.023  1.00  0.75           H  
ATOM    291 1HG2 ILE A  16      -4.934  28.809   0.442  1.00  0.75           H  
ATOM    292 2HG2 ILE A  16      -5.495  30.084   1.513  1.00  0.75           H  
ATOM    293 3HG2 ILE A  16      -4.423  28.815   2.123  1.00  0.75           H  
ATOM    294 1HD1 ILE A  16      -5.398  25.393   0.516  1.00  0.75           H  
ATOM    295 2HD1 ILE A  16      -6.494  26.576  -0.193  1.00  0.75           H  
ATOM    296 3HD1 ILE A  16      -4.820  27.021   0.175  1.00  0.75           H  
ATOM    297  N   GLU A  17      -5.776  30.402   4.163  1.00  0.74           N  
ATOM    298  CA  GLU A  17      -5.660  31.796   4.521  1.00  0.74           C  
ATOM    299  C   GLU A  17      -4.714  32.549   3.603  1.00  0.74           C  
ATOM    300  O   GLU A  17      -3.502  32.263   3.534  1.00  0.74           O  
ATOM    301  CB  GLU A  17      -5.205  31.932   5.965  1.00  0.74           C  
ATOM    302  CG  GLU A  17      -5.088  33.360   6.479  1.00  0.74           C  
ATOM    303  CD  GLU A  17      -4.698  33.385   7.928  1.00  0.74           C  
ATOM    304  OE1 GLU A  17      -4.656  32.335   8.500  1.00  0.74           O  
ATOM    305  OE2 GLU A  17      -4.400  34.427   8.456  1.00  0.74           O  
ATOM    306  H   GLU A  17      -4.999  29.775   4.373  1.00  0.74           H  
ATOM    307  HA  GLU A  17      -6.641  32.252   4.434  1.00  0.74           H  
ATOM    308 1HB  GLU A  17      -5.880  31.381   6.614  1.00  0.74           H  
ATOM    309 2HB  GLU A  17      -4.224  31.478   6.062  1.00  0.74           H  
ATOM    310 1HG  GLU A  17      -4.331  33.876   5.893  1.00  0.74           H  
ATOM    311 2HG  GLU A  17      -6.036  33.880   6.337  1.00  0.74           H  
ATOM    312  N   PHE A  18      -5.291  33.541   2.945  1.00  0.74           N  
ATOM    313  CA  PHE A  18      -4.605  34.404   2.010  1.00  0.74           C  
ATOM    314  C   PHE A  18      -4.367  35.743   2.682  1.00  0.74           C  
ATOM    315  O   PHE A  18      -5.279  36.281   3.328  1.00  0.74           O  
ATOM    316  CB  PHE A  18      -5.494  34.645   0.789  1.00  0.74           C  
ATOM    317  CG  PHE A  18      -5.804  33.448  -0.074  1.00  0.74           C  
ATOM    318  CD1 PHE A  18      -6.810  32.572   0.311  1.00  0.74           C  
ATOM    319  CD2 PHE A  18      -5.169  33.230  -1.295  1.00  0.74           C  
ATOM    320  CE1 PHE A  18      -7.151  31.504  -0.465  1.00  0.74           C  
ATOM    321  CE2 PHE A  18      -5.532  32.145  -2.091  1.00  0.74           C  
ATOM    322  CZ  PHE A  18      -6.524  31.283  -1.664  1.00  0.74           C  
ATOM    323  H   PHE A  18      -6.295  33.677   3.084  1.00  0.74           H  
ATOM    324  HA  PHE A  18      -3.661  33.971   1.728  1.00  0.74           H  
ATOM    325 1HB  PHE A  18      -6.439  35.053   1.129  1.00  0.74           H  
ATOM    326 2HB  PHE A  18      -5.025  35.402   0.158  1.00  0.74           H  
ATOM    327  HD1 PHE A  18      -7.331  32.738   1.256  1.00  0.74           H  
ATOM    328  HD2 PHE A  18      -4.390  33.922  -1.626  1.00  0.74           H  
ATOM    329  HE1 PHE A  18      -7.922  30.838  -0.125  1.00  0.74           H  
ATOM    330  HE2 PHE A  18      -5.037  31.975  -3.045  1.00  0.74           H  
ATOM    331  HZ  PHE A  18      -6.813  30.432  -2.275  1.00  0.74           H  
ATOM    332  N   TRP A  19      -3.168  36.291   2.525  1.00  0.75           N  
ATOM    333  CA  TRP A  19      -2.889  37.618   3.056  1.00  0.75           C  
ATOM    334  C   TRP A  19      -2.852  38.579   1.888  1.00  0.75           C  
ATOM    335  O   TRP A  19      -2.286  38.292   0.822  1.00  0.75           O  
ATOM    336  CB  TRP A  19      -1.600  37.678   3.920  1.00  0.75           C  
ATOM    337  CG  TRP A  19      -1.763  37.021   5.314  1.00  0.75           C  
ATOM    338  CD1 TRP A  19      -2.893  36.508   5.784  1.00  0.75           C  
ATOM    339  CD2 TRP A  19      -0.801  36.859   6.393  1.00  0.75           C  
ATOM    340  NE1 TRP A  19      -2.728  36.046   7.049  1.00  0.75           N  
ATOM    341  CE2 TRP A  19      -1.473  36.250   7.442  1.00  0.75           C  
ATOM    342  CE3 TRP A  19       0.507  37.174   6.544  1.00  0.75           C  
ATOM    343  CZ2 TRP A  19      -0.856  35.945   8.652  1.00  0.75           C  
ATOM    344  CZ3 TRP A  19       1.161  36.872   7.745  1.00  0.75           C  
ATOM    345  CH2 TRP A  19       0.494  36.271   8.777  1.00  0.75           C  
ATOM    346  H   TRP A  19      -2.462  35.787   1.993  1.00  0.75           H  
ATOM    347  HA  TRP A  19      -3.713  37.923   3.703  1.00  0.75           H  
ATOM    348 1HB  TRP A  19      -0.806  37.165   3.397  1.00  0.75           H  
ATOM    349 2HB  TRP A  19      -1.294  38.716   4.054  1.00  0.75           H  
ATOM    350  HD1 TRP A  19      -3.808  36.467   5.246  1.00  0.75           H  
ATOM    351  HE1 TRP A  19      -3.461  35.604   7.612  1.00  0.75           H  
ATOM    352  HE3 TRP A  19       1.008  37.647   5.749  1.00  0.75           H  
ATOM    353  HZ2 TRP A  19      -1.396  35.468   9.472  1.00  0.75           H  
ATOM    354  HZ3 TRP A  19       2.215  37.141   7.841  1.00  0.75           H  
ATOM    355  HH2 TRP A  19       1.021  36.055   9.706  1.00  0.75           H  
ATOM    356  N   CYS A  20      -3.473  39.728   2.097  1.00  0.76           N  
ATOM    357  CA  CYS A  20      -3.600  40.726   1.062  1.00  0.76           C  
ATOM    358  C   CYS A  20      -3.657  42.150   1.607  1.00  0.76           C  
ATOM    359  O   CYS A  20      -3.723  42.370   2.813  1.00  0.76           O  
ATOM    360  CB  CYS A  20      -4.856  40.400   0.266  1.00  0.76           C  
ATOM    361  SG  CYS A  20      -6.366  40.479   1.214  1.00  0.76           S  
ATOM    362  H   CYS A  20      -3.958  39.873   2.984  1.00  0.76           H  
ATOM    363  HA  CYS A  20      -2.746  40.635   0.401  1.00  0.76           H  
ATOM    364 1HB  CYS A  20      -4.943  41.078  -0.573  1.00  0.76           H  
ATOM    365 2HB  CYS A  20      -4.776  39.394  -0.130  1.00  0.76           H  
ATOM    366  HG  CYS A  20      -5.873  39.940   2.365  1.00  0.76           H  
ATOM    367  N   GLY A  21      -3.616  43.137   0.715  1.00  0.77           N  
ATOM    368  CA  GLY A  21      -3.716  44.527   1.156  1.00  0.77           C  
ATOM    369  C   GLY A  21      -5.165  45.013   1.316  1.00  0.77           C  
ATOM    370  O   GLY A  21      -5.398  46.120   1.798  1.00  0.77           O  
ATOM    371  H   GLY A  21      -3.520  42.930  -0.268  1.00  0.77           H  
ATOM    372 1HA  GLY A  21      -3.190  44.639   2.104  1.00  0.77           H  
ATOM    373 2HA  GLY A  21      -3.200  45.163   0.438  1.00  0.77           H  
ATOM    374  N   ASP A  22      -6.128  44.192   0.892  1.00  0.78           N  
ATOM    375  CA  ASP A  22      -7.554  44.517   0.959  1.00  0.78           C  
ATOM    376  C   ASP A  22      -8.456  43.305   0.807  1.00  0.78           C  
ATOM    377  O   ASP A  22      -8.824  42.924  -0.308  1.00  0.78           O  
ATOM    378  CB  ASP A  22      -7.911  45.572  -0.096  1.00  0.78           C  
ATOM    379  CG  ASP A  22      -9.406  46.027  -0.099  1.00  0.78           C  
ATOM    380  OD1 ASP A  22     -10.273  45.321   0.416  1.00  0.78           O  
ATOM    381  OD2 ASP A  22      -9.670  47.071  -0.644  1.00  0.78           O  
ATOM    382  H   ASP A  22      -5.855  43.294   0.522  1.00  0.78           H  
ATOM    383  HA  ASP A  22      -7.749  44.950   1.941  1.00  0.78           H  
ATOM    384 1HB  ASP A  22      -7.292  46.459   0.051  1.00  0.78           H  
ATOM    385 2HB  ASP A  22      -7.676  45.177  -1.084  1.00  0.78           H  
ATOM    386  N   ALA A  23      -8.886  42.762   1.943  1.00  0.78           N  
ATOM    387  CA  ALA A  23      -9.709  41.562   1.991  1.00  0.78           C  
ATOM    388  C   ALA A  23     -11.044  41.742   1.287  1.00  0.78           C  
ATOM    389  O   ALA A  23     -11.645  40.762   0.856  1.00  0.78           O  
ATOM    390  CB  ALA A  23      -9.934  41.137   3.436  1.00  0.78           C  
ATOM    391  H   ALA A  23      -8.577  43.170   2.813  1.00  0.78           H  
ATOM    392  HA  ALA A  23      -9.177  40.769   1.477  1.00  0.78           H  
ATOM    393 1HB  ALA A  23     -10.501  40.215   3.461  1.00  0.78           H  
ATOM    394 2HB  ALA A  23      -8.979  40.974   3.913  1.00  0.78           H  
ATOM    395 3HB  ALA A  23     -10.475  41.913   3.971  1.00  0.78           H  
ATOM    396  N   THR A  24     -11.557  42.973   1.213  1.00  0.79           N  
ATOM    397  CA  THR A  24     -12.873  43.169   0.627  1.00  0.79           C  
ATOM    398  C   THR A  24     -12.809  43.000  -0.869  1.00  0.79           C  
ATOM    399  O   THR A  24     -13.590  42.250  -1.464  1.00  0.79           O  
ATOM    400  CB  THR A  24     -13.437  44.570   0.946  1.00  0.79           C  
ATOM    401  OG1 THR A  24     -13.585  44.760   2.375  1.00  0.79           O  
ATOM    402  CG2 THR A  24     -14.774  44.732   0.276  1.00  0.79           C  
ATOM    403  H   THR A  24     -11.000  43.793   1.465  1.00  0.79           H  
ATOM    404  HA  THR A  24     -13.553  42.414   1.006  1.00  0.79           H  
ATOM    405  HB  THR A  24     -12.752  45.327   0.560  1.00  0.79           H  
ATOM    406  HG1 THR A  24     -14.348  44.286   2.671  1.00  0.79           H  
ATOM    407 1HG2 THR A  24     -15.168  45.724   0.483  1.00  0.79           H  
ATOM    408 2HG2 THR A  24     -14.650  44.606  -0.799  1.00  0.79           H  
ATOM    409 3HG2 THR A  24     -15.465  43.979   0.656  1.00  0.79           H  
ATOM    410  N   ASN A  25     -11.866  43.682  -1.492  1.00  0.80           N  
ATOM    411  CA  ASN A  25     -11.788  43.594  -2.941  1.00  0.80           C  
ATOM    412  C   ASN A  25     -11.328  42.217  -3.399  1.00  0.80           C  
ATOM    413  O   ASN A  25     -11.806  41.702  -4.418  1.00  0.80           O  
ATOM    414  CB  ASN A  25     -10.902  44.681  -3.486  1.00  0.80           C  
ATOM    415  CG  ASN A  25     -11.577  46.023  -3.426  1.00  0.80           C  
ATOM    416  OD1 ASN A  25     -12.817  46.119  -3.429  1.00  0.80           O  
ATOM    417  ND2 ASN A  25     -10.794  47.061  -3.367  1.00  0.80           N  
ATOM    418  H   ASN A  25     -11.232  44.278  -0.939  1.00  0.80           H  
ATOM    419  HA  ASN A  25     -12.789  43.745  -3.345  1.00  0.80           H  
ATOM    420 1HB  ASN A  25      -9.980  44.723  -2.899  1.00  0.80           H  
ATOM    421 2HB  ASN A  25     -10.630  44.459  -4.516  1.00  0.80           H  
ATOM    422 1HD2 ASN A  25     -11.181  47.978  -3.308  1.00  0.80           H  
ATOM    423 2HD2 ASN A  25      -9.802  46.937  -3.341  1.00  0.80           H  
ATOM    424  N   VAL A  26     -10.437  41.592  -2.632  1.00  0.82           N  
ATOM    425  CA  VAL A  26      -9.954  40.285  -3.031  1.00  0.82           C  
ATOM    426  C   VAL A  26     -11.031  39.243  -2.866  1.00  0.82           C  
ATOM    427  O   VAL A  26     -11.257  38.432  -3.767  1.00  0.82           O  
ATOM    428  CB  VAL A  26      -8.744  39.880  -2.213  1.00  0.82           C  
ATOM    429  CG1 VAL A  26      -8.349  38.459  -2.547  1.00  0.82           C  
ATOM    430  CG2 VAL A  26      -7.630  40.834  -2.500  1.00  0.82           C  
ATOM    431  H   VAL A  26     -10.061  42.041  -1.791  1.00  0.82           H  
ATOM    432  HA  VAL A  26      -9.665  40.329  -4.081  1.00  0.82           H  
ATOM    433  HB  VAL A  26      -8.997  39.919  -1.150  1.00  0.82           H  
ATOM    434 1HG1 VAL A  26      -7.485  38.171  -1.951  1.00  0.82           H  
ATOM    435 2HG1 VAL A  26      -9.184  37.797  -2.333  1.00  0.82           H  
ATOM    436 3HG1 VAL A  26      -8.098  38.394  -3.602  1.00  0.82           H  
ATOM    437 1HG2 VAL A  26      -6.777  40.565  -1.912  1.00  0.82           H  
ATOM    438 2HG2 VAL A  26      -7.381  40.791  -3.558  1.00  0.82           H  
ATOM    439 3HG2 VAL A  26      -7.936  41.840  -2.250  1.00  0.82           H  
ATOM    440  N   ALA A  27     -11.716  39.264  -1.725  1.00  0.85           N  
ATOM    441  CA  ALA A  27     -12.765  38.308  -1.494  1.00  0.85           C  
ATOM    442  C   ALA A  27     -13.851  38.428  -2.544  1.00  0.85           C  
ATOM    443  O   ALA A  27     -14.334  37.419  -3.042  1.00  0.85           O  
ATOM    444  CB  ALA A  27     -13.339  38.524  -0.128  1.00  0.85           C  
ATOM    445  H   ALA A  27     -11.522  39.944  -0.989  1.00  0.85           H  
ATOM    446  HA  ALA A  27     -12.335  37.307  -1.555  1.00  0.85           H  
ATOM    447 1HB  ALA A  27     -14.092  37.808   0.060  1.00  0.85           H  
ATOM    448 2HB  ALA A  27     -12.546  38.417   0.607  1.00  0.85           H  
ATOM    449 3HB  ALA A  27     -13.762  39.530  -0.065  1.00  0.85           H  
ATOM    450  N   ARG A  28     -14.205  39.656  -2.949  1.00  0.87           N  
ATOM    451  CA  ARG A  28     -15.231  39.806  -3.977  1.00  0.87           C  
ATOM    452  C   ARG A  28     -14.775  39.226  -5.305  1.00  0.87           C  
ATOM    453  O   ARG A  28     -15.545  38.537  -5.983  1.00  0.87           O  
ATOM    454  CB  ARG A  28     -15.594  41.268  -4.154  1.00  0.87           C  
ATOM    455  CG  ARG A  28     -16.396  41.882  -3.013  1.00  0.87           C  
ATOM    456  CD  ARG A  28     -16.556  43.343  -3.201  1.00  0.87           C  
ATOM    457  NE  ARG A  28     -17.342  43.952  -2.143  1.00  0.87           N  
ATOM    458  CZ  ARG A  28     -17.443  45.280  -1.939  1.00  0.87           C  
ATOM    459  NH1 ARG A  28     -16.795  46.117  -2.720  1.00  0.87           N  
ATOM    460  NH2 ARG A  28     -18.189  45.741  -0.951  1.00  0.87           N  
ATOM    461  H   ARG A  28     -13.798  40.491  -2.522  1.00  0.87           H  
ATOM    462  HA  ARG A  28     -16.120  39.269  -3.662  1.00  0.87           H  
ATOM    463 1HB  ARG A  28     -14.675  41.852  -4.249  1.00  0.87           H  
ATOM    464 2HB  ARG A  28     -16.163  41.397  -5.073  1.00  0.87           H  
ATOM    465 1HG  ARG A  28     -17.387  41.430  -2.986  1.00  0.87           H  
ATOM    466 2HG  ARG A  28     -15.896  41.704  -2.067  1.00  0.87           H  
ATOM    467 1HD  ARG A  28     -15.568  43.810  -3.201  1.00  0.87           H  
ATOM    468 2HD  ARG A  28     -17.049  43.539  -4.150  1.00  0.87           H  
ATOM    469  HE  ARG A  28     -17.852  43.337  -1.523  1.00  0.87           H  
ATOM    470 1HH1 ARG A  28     -16.221  45.762  -3.474  1.00  0.87           H  
ATOM    471 2HH1 ARG A  28     -16.867  47.111  -2.567  1.00  0.87           H  
ATOM    472 1HH2 ARG A  28     -18.686  45.098  -0.349  1.00  0.87           H  
ATOM    473 2HH2 ARG A  28     -18.264  46.736  -0.797  1.00  0.87           H  
ATOM    474  N   ARG A  29     -13.505  39.449  -5.661  1.00  0.90           N  
ATOM    475  CA  ARG A  29     -12.964  38.901  -6.897  1.00  0.90           C  
ATOM    476  C   ARG A  29     -13.115  37.383  -6.911  1.00  0.90           C  
ATOM    477  O   ARG A  29     -13.664  36.801  -7.856  1.00  0.90           O  
ATOM    478  CB  ARG A  29     -11.489  39.237  -7.026  1.00  0.90           C  
ATOM    479  CG  ARG A  29     -10.848  38.750  -8.281  1.00  0.90           C  
ATOM    480  CD  ARG A  29      -9.403  39.002  -8.295  1.00  0.90           C  
ATOM    481  NE  ARG A  29      -8.789  38.526  -9.522  1.00  0.90           N  
ATOM    482  CZ  ARG A  29      -7.461  38.368  -9.696  1.00  0.90           C  
ATOM    483  NH1 ARG A  29      -6.644  38.632  -8.704  1.00  0.90           N  
ATOM    484  NH2 ARG A  29      -6.985  37.947 -10.856  1.00  0.90           N  
ATOM    485  H   ARG A  29     -12.903  40.035  -5.079  1.00  0.90           H  
ATOM    486  HA  ARG A  29     -13.510  39.322  -7.742  1.00  0.90           H  
ATOM    487 1HB  ARG A  29     -11.357  40.315  -6.972  1.00  0.90           H  
ATOM    488 2HB  ARG A  29     -10.940  38.807  -6.199  1.00  0.90           H  
ATOM    489 1HG  ARG A  29     -11.034  37.683  -8.419  1.00  0.90           H  
ATOM    490 2HG  ARG A  29     -11.278  39.308  -9.100  1.00  0.90           H  
ATOM    491 1HD  ARG A  29      -9.220  40.072  -8.211  1.00  0.90           H  
ATOM    492 2HD  ARG A  29      -8.938  38.484  -7.455  1.00  0.90           H  
ATOM    493  HE  ARG A  29      -9.408  38.313 -10.306  1.00  0.90           H  
ATOM    494 1HH1 ARG A  29      -7.009  38.953  -7.823  1.00  0.90           H  
ATOM    495 2HH1 ARG A  29      -5.629  38.499  -8.808  1.00  0.90           H  
ATOM    496 1HH2 ARG A  29      -7.617  37.747 -11.616  1.00  0.90           H  
ATOM    497 2HH2 ARG A  29      -5.988  37.840 -10.994  1.00  0.90           H  
ATOM    498  N   PHE A  30     -12.643  36.748  -5.831  1.00  0.91           N  
ATOM    499  CA  PHE A  30     -12.689  35.299  -5.691  1.00  0.91           C  
ATOM    500  C   PHE A  30     -14.113  34.766  -5.584  1.00  0.91           C  
ATOM    501  O   PHE A  30     -14.427  33.740  -6.175  1.00  0.91           O  
ATOM    502  CB  PHE A  30     -11.856  34.854  -4.486  1.00  0.91           C  
ATOM    503  CG  PHE A  30     -10.340  34.740  -4.727  1.00  0.91           C  
ATOM    504  CD1 PHE A  30      -9.545  35.855  -4.949  1.00  0.91           C  
ATOM    505  CD2 PHE A  30      -9.707  33.492  -4.664  1.00  0.91           C  
ATOM    506  CE1 PHE A  30      -8.169  35.730  -5.119  1.00  0.91           C  
ATOM    507  CE2 PHE A  30      -8.341  33.371  -4.823  1.00  0.91           C  
ATOM    508  CZ  PHE A  30      -7.572  34.489  -5.052  1.00  0.91           C  
ATOM    509  H   PHE A  30     -12.227  37.304  -5.080  1.00  0.91           H  
ATOM    510  HA  PHE A  30     -12.238  34.865  -6.580  1.00  0.91           H  
ATOM    511 1HB  PHE A  30     -12.012  35.570  -3.671  1.00  0.91           H  
ATOM    512 2HB  PHE A  30     -12.218  33.889  -4.137  1.00  0.91           H  
ATOM    513  HD1 PHE A  30     -10.008  36.834  -4.992  1.00  0.91           H  
ATOM    514  HD2 PHE A  30     -10.304  32.612  -4.471  1.00  0.91           H  
ATOM    515  HE1 PHE A  30      -7.559  36.616  -5.297  1.00  0.91           H  
ATOM    516  HE2 PHE A  30      -7.867  32.394  -4.759  1.00  0.91           H  
ATOM    517  HZ  PHE A  30      -6.494  34.392  -5.176  1.00  0.91           H  
ATOM    518  N   SER A  31     -15.000  35.464  -4.873  1.00  0.91           N  
ATOM    519  CA  SER A  31     -16.380  35.000  -4.727  1.00  0.91           C  
ATOM    520  C   SER A  31     -17.057  34.894  -6.073  1.00  0.91           C  
ATOM    521  O   SER A  31     -17.590  33.832  -6.428  1.00  0.91           O  
ATOM    522  CB  SER A  31     -17.176  35.965  -3.859  1.00  0.91           C  
ATOM    523  OG  SER A  31     -18.528  35.574  -3.743  1.00  0.91           O  
ATOM    524  H   SER A  31     -14.715  36.311  -4.395  1.00  0.91           H  
ATOM    525  HA  SER A  31     -16.377  34.016  -4.259  1.00  0.91           H  
ATOM    526 1HB  SER A  31     -16.740  36.025  -2.876  1.00  0.91           H  
ATOM    527 2HB  SER A  31     -17.120  36.962  -4.291  1.00  0.91           H  
ATOM    528  HG  SER A  31     -18.528  34.626  -3.495  1.00  0.91           H  
ATOM    529  N   TRP A  32     -16.978  35.978  -6.859  1.00  0.91           N  
ATOM    530  CA  TRP A  32     -17.610  36.010  -8.167  1.00  0.91           C  
ATOM    531  C   TRP A  32     -16.942  35.090  -9.148  1.00  0.91           C  
ATOM    532  O   TRP A  32     -17.607  34.404  -9.929  1.00  0.91           O  
ATOM    533  CB  TRP A  32     -17.594  37.427  -8.720  1.00  0.91           C  
ATOM    534  CG  TRP A  32     -18.695  38.282  -8.196  1.00  0.91           C  
ATOM    535  CD1 TRP A  32     -18.593  39.331  -7.336  1.00  0.91           C  
ATOM    536  CD2 TRP A  32     -20.099  38.173  -8.532  1.00  0.91           C  
ATOM    537  NE1 TRP A  32     -19.837  39.877  -7.109  1.00  0.91           N  
ATOM    538  CE2 TRP A  32     -20.766  39.178  -7.839  1.00  0.91           C  
ATOM    539  CE3 TRP A  32     -20.830  37.317  -9.363  1.00  0.91           C  
ATOM    540  CZ2 TRP A  32     -22.126  39.353  -7.944  1.00  0.91           C  
ATOM    541  CZ3 TRP A  32     -22.194  37.498  -9.466  1.00  0.91           C  
ATOM    542  CH2 TRP A  32     -22.826  38.489  -8.773  1.00  0.91           C  
ATOM    543  H   TRP A  32     -16.488  36.812  -6.523  1.00  0.91           H  
ATOM    544  HA  TRP A  32     -18.633  35.703  -8.059  1.00  0.91           H  
ATOM    545 1HB  TRP A  32     -16.642  37.900  -8.455  1.00  0.91           H  
ATOM    546 2HB  TRP A  32     -17.642  37.391  -9.798  1.00  0.91           H  
ATOM    547  HD1 TRP A  32     -17.663  39.686  -6.893  1.00  0.91           H  
ATOM    548  HE1 TRP A  32     -20.032  40.665  -6.510  1.00  0.91           H  
ATOM    549  HE3 TRP A  32     -20.334  36.526  -9.910  1.00  0.91           H  
ATOM    550  HZ2 TRP A  32     -22.647  40.137  -7.408  1.00  0.91           H  
ATOM    551  HZ3 TRP A  32     -22.756  36.827 -10.113  1.00  0.91           H  
ATOM    552  HH2 TRP A  32     -23.906  38.605  -8.872  1.00  0.91           H  
ATOM    553  N   GLY A  33     -15.623  35.050  -9.089  1.00  0.89           N  
ATOM    554  CA  GLY A  33     -14.841  34.222  -9.960  1.00  0.89           C  
ATOM    555  C   GLY A  33     -14.997  32.728  -9.724  1.00  0.89           C  
ATOM    556  O   GLY A  33     -15.270  31.995 -10.662  1.00  0.89           O  
ATOM    557  H   GLY A  33     -15.118  35.640  -8.428  1.00  0.89           H  
ATOM    558 1HA  GLY A  33     -15.122  34.440 -10.987  1.00  0.89           H  
ATOM    559 2HA  GLY A  33     -13.806  34.514  -9.846  1.00  0.89           H  
ATOM    560  N   LEU A  34     -14.768  32.272  -8.487  1.00  0.87           N  
ATOM    561  CA  LEU A  34     -14.791  30.851  -8.156  1.00  0.87           C  
ATOM    562  C   LEU A  34     -16.166  30.282  -7.990  1.00  0.87           C  
ATOM    563  O   LEU A  34     -16.375  29.102  -8.263  1.00  0.87           O  
ATOM    564  CB  LEU A  34     -14.040  30.557  -6.839  1.00  0.87           C  
ATOM    565  CG  LEU A  34     -12.584  30.780  -6.863  1.00  0.87           C  
ATOM    566  CD1 LEU A  34     -11.989  30.523  -5.537  1.00  0.87           C  
ATOM    567  CD2 LEU A  34     -12.002  29.890  -7.912  1.00  0.87           C  
ATOM    568  H   LEU A  34     -14.569  32.928  -7.743  1.00  0.87           H  
ATOM    569  HA  LEU A  34     -14.303  30.309  -8.960  1.00  0.87           H  
ATOM    570 1HB  LEU A  34     -14.459  31.187  -6.055  1.00  0.87           H  
ATOM    571 2HB  LEU A  34     -14.210  29.522  -6.567  1.00  0.87           H  
ATOM    572  HG  LEU A  34     -12.399  31.795  -7.077  1.00  0.87           H  
ATOM    573 1HD1 LEU A  34     -10.930  30.712  -5.603  1.00  0.87           H  
ATOM    574 2HD1 LEU A  34     -12.439  31.190  -4.803  1.00  0.87           H  
ATOM    575 3HD1 LEU A  34     -12.162  29.486  -5.253  1.00  0.87           H  
ATOM    576 1HD2 LEU A  34     -10.957  30.043  -7.989  1.00  0.87           H  
ATOM    577 2HD2 LEU A  34     -12.206  28.850  -7.670  1.00  0.87           H  
ATOM    578 3HD2 LEU A  34     -12.454  30.136  -8.832  1.00  0.87           H  
ATOM    579  N   GLY A  35     -17.112  31.083  -7.532  1.00  0.85           N  
ATOM    580  CA  GLY A  35     -18.398  30.503  -7.250  1.00  0.85           C  
ATOM    581  C   GLY A  35     -18.459  30.047  -5.830  1.00  0.85           C  
ATOM    582  O   GLY A  35     -18.863  28.910  -5.550  1.00  0.85           O  
ATOM    583  H   GLY A  35     -16.964  32.072  -7.336  1.00  0.85           H  
ATOM    584 1HA  GLY A  35     -19.183  31.230  -7.451  1.00  0.85           H  
ATOM    585 2HA  GLY A  35     -18.555  29.644  -7.867  1.00  0.85           H  
ATOM    586  N   MET A  36     -18.016  30.933  -4.951  1.00  0.83           N  
ATOM    587  CA  MET A  36     -18.037  30.687  -3.524  1.00  0.83           C  
ATOM    588  C   MET A  36     -18.869  31.787  -2.883  1.00  0.83           C  
ATOM    589  O   MET A  36     -18.819  32.945  -3.297  1.00  0.83           O  
ATOM    590  CB  MET A  36     -16.615  30.633  -2.990  1.00  0.83           C  
ATOM    591  CG  MET A  36     -15.761  29.483  -3.560  1.00  0.83           C  
ATOM    592  SD  MET A  36     -14.072  29.449  -2.906  1.00  0.83           S  
ATOM    593  CE  MET A  36     -14.348  28.874  -1.264  1.00  0.83           C  
ATOM    594  H   MET A  36     -17.716  31.839  -5.311  1.00  0.83           H  
ATOM    595  HA  MET A  36     -18.533  29.740  -3.323  1.00  0.83           H  
ATOM    596 1HB  MET A  36     -16.109  31.571  -3.191  1.00  0.83           H  
ATOM    597 2HB  MET A  36     -16.658  30.494  -1.912  1.00  0.83           H  
ATOM    598 1HG  MET A  36     -16.234  28.535  -3.322  1.00  0.83           H  
ATOM    599 2HG  MET A  36     -15.713  29.566  -4.638  1.00  0.83           H  
ATOM    600 1HE  MET A  36     -13.404  28.811  -0.731  1.00  0.83           H  
ATOM    601 2HE  MET A  36     -14.993  29.556  -0.776  1.00  0.83           H  
ATOM    602 3HE  MET A  36     -14.826  27.892  -1.287  1.00  0.83           H  
ATOM    603  N   ARG A  37     -19.655  31.433  -1.888  1.00  0.81           N  
ATOM    604  CA  ARG A  37     -20.544  32.403  -1.267  1.00  0.81           C  
ATOM    605  C   ARG A  37     -19.883  33.086  -0.095  1.00  0.81           C  
ATOM    606  O   ARG A  37     -19.080  32.472   0.598  1.00  0.81           O  
ATOM    607  CB  ARG A  37     -21.812  31.708  -0.800  1.00  0.81           C  
ATOM    608  CG  ARG A  37     -22.659  31.117  -1.911  1.00  0.81           C  
ATOM    609  CD  ARG A  37     -23.814  30.335  -1.384  1.00  0.81           C  
ATOM    610  NE  ARG A  37     -24.776  31.173  -0.660  1.00  0.81           N  
ATOM    611  CZ  ARG A  37     -25.881  30.701  -0.039  1.00  0.81           C  
ATOM    612  NH1 ARG A  37     -26.151  29.413  -0.071  1.00  0.81           N  
ATOM    613  NH2 ARG A  37     -26.696  31.520   0.608  1.00  0.81           N  
ATOM    614  H   ARG A  37     -19.637  30.471  -1.548  1.00  0.81           H  
ATOM    615  HA  ARG A  37     -20.814  33.159  -2.008  1.00  0.81           H  
ATOM    616 1HB  ARG A  37     -21.548  30.903  -0.111  1.00  0.81           H  
ATOM    617 2HB  ARG A  37     -22.432  32.421  -0.250  1.00  0.81           H  
ATOM    618 1HG  ARG A  37     -23.045  31.921  -2.522  1.00  0.81           H  
ATOM    619 2HG  ARG A  37     -22.046  30.457  -2.530  1.00  0.81           H  
ATOM    620 1HD  ARG A  37     -24.333  29.861  -2.218  1.00  0.81           H  
ATOM    621 2HD  ARG A  37     -23.446  29.569  -0.702  1.00  0.81           H  
ATOM    622  HE  ARG A  37     -24.592  32.175  -0.609  1.00  0.81           H  
ATOM    623 1HH1 ARG A  37     -25.535  28.778  -0.558  1.00  0.81           H  
ATOM    624 2HH1 ARG A  37     -26.975  29.063   0.397  1.00  0.81           H  
ATOM    625 1HH2 ARG A  37     -26.502  32.515   0.652  1.00  0.81           H  
ATOM    626 2HH2 ARG A  37     -27.519  31.155   1.079  1.00  0.81           H  
ATOM    627  N   PHE A  38     -20.253  34.332   0.183  1.00  0.79           N  
ATOM    628  CA  PHE A  38     -19.732  34.961   1.392  1.00  0.79           C  
ATOM    629  C   PHE A  38     -20.548  34.457   2.561  1.00  0.79           C  
ATOM    630  O   PHE A  38     -21.780  34.537   2.544  1.00  0.79           O  
ATOM    631  CB  PHE A  38     -19.834  36.479   1.354  1.00  0.79           C  
ATOM    632  CG  PHE A  38     -18.864  37.231   0.540  1.00  0.79           C  
ATOM    633  CD1 PHE A  38     -19.070  37.500  -0.796  1.00  0.79           C  
ATOM    634  CD2 PHE A  38     -17.751  37.750   1.157  1.00  0.79           C  
ATOM    635  CE1 PHE A  38     -18.158  38.268  -1.491  1.00  0.79           C  
ATOM    636  CE2 PHE A  38     -16.857  38.514   0.466  1.00  0.79           C  
ATOM    637  CZ  PHE A  38     -17.058  38.770  -0.847  1.00  0.79           C  
ATOM    638  H   PHE A  38     -20.901  34.822  -0.421  1.00  0.79           H  
ATOM    639  HA  PHE A  38     -18.690  34.671   1.536  1.00  0.79           H  
ATOM    640 1HB  PHE A  38     -20.828  36.752   1.009  1.00  0.79           H  
ATOM    641 2HB  PHE A  38     -19.750  36.845   2.376  1.00  0.79           H  
ATOM    642  HD1 PHE A  38     -19.956  37.108  -1.298  1.00  0.79           H  
ATOM    643  HD2 PHE A  38     -17.598  37.549   2.215  1.00  0.79           H  
ATOM    644  HE1 PHE A  38     -18.321  38.481  -2.547  1.00  0.79           H  
ATOM    645  HE2 PHE A  38     -15.989  38.926   0.961  1.00  0.79           H  
ATOM    646  HZ  PHE A  38     -16.351  39.375  -1.372  1.00  0.79           H  
ATOM    647  N   SER A  39     -19.864  33.875   3.534  1.00  0.77           N  
ATOM    648  CA  SER A  39     -20.531  33.284   4.676  1.00  0.77           C  
ATOM    649  C   SER A  39     -20.267  34.019   5.980  1.00  0.77           C  
ATOM    650  O   SER A  39     -21.152  34.126   6.835  1.00  0.77           O  
ATOM    651  CB  SER A  39     -20.089  31.857   4.773  1.00  0.77           C  
ATOM    652  OG  SER A  39     -20.494  31.161   3.612  1.00  0.77           O  
ATOM    653  H   SER A  39     -18.848  33.821   3.473  1.00  0.77           H  
ATOM    654  HA  SER A  39     -21.605  33.304   4.492  1.00  0.77           H  
ATOM    655 1HB  SER A  39     -19.005  31.803   4.894  1.00  0.77           H  
ATOM    656 2HB  SER A  39     -20.557  31.425   5.636  1.00  0.77           H  
ATOM    657  HG  SER A  39     -20.138  30.269   3.661  1.00  0.77           H  
ATOM    658  N   ALA A  40     -19.062  34.549   6.134  1.00  0.76           N  
ATOM    659  CA  ALA A  40     -18.747  35.245   7.381  1.00  0.76           C  
ATOM    660  C   ALA A  40     -17.741  36.362   7.144  1.00  0.76           C  
ATOM    661  O   ALA A  40     -16.941  36.323   6.204  1.00  0.76           O  
ATOM    662  CB  ALA A  40     -18.243  34.270   8.431  1.00  0.76           C  
ATOM    663  H   ALA A  40     -18.365  34.425   5.401  1.00  0.76           H  
ATOM    664  HA  ALA A  40     -19.660  35.692   7.754  1.00  0.76           H  
ATOM    665 1HB  ALA A  40     -18.056  34.809   9.351  1.00  0.76           H  
ATOM    666 2HB  ALA A  40     -18.999  33.503   8.608  1.00  0.76           H  
ATOM    667 3HB  ALA A  40     -17.337  33.798   8.105  1.00  0.76           H  
ATOM    668  N   LYS A  41     -17.753  37.362   8.016  1.00  0.76           N  
ATOM    669  CA  LYS A  41     -16.811  38.468   7.875  1.00  0.76           C  
ATOM    670  C   LYS A  41     -16.408  39.106   9.187  1.00  0.76           C  
ATOM    671  O   LYS A  41     -17.067  38.932  10.208  1.00  0.76           O  
ATOM    672  CB  LYS A  41     -17.419  39.576   7.012  1.00  0.76           C  
ATOM    673  CG  LYS A  41     -18.622  40.229   7.654  1.00  0.76           C  
ATOM    674  CD  LYS A  41     -19.224  41.312   6.787  1.00  0.76           C  
ATOM    675  CE  LYS A  41     -20.388  41.967   7.515  1.00  0.76           C  
ATOM    676  NZ  LYS A  41     -21.031  43.040   6.715  1.00  0.76           N  
ATOM    677  H   LYS A  41     -18.465  37.370   8.746  1.00  0.76           H  
ATOM    678  HA  LYS A  41     -15.909  38.088   7.403  1.00  0.76           H  
ATOM    679 1HB  LYS A  41     -16.666  40.344   6.816  1.00  0.76           H  
ATOM    680 2HB  LYS A  41     -17.729  39.162   6.056  1.00  0.76           H  
ATOM    681 1HG  LYS A  41     -19.384  39.472   7.870  1.00  0.76           H  
ATOM    682 2HG  LYS A  41     -18.312  40.678   8.599  1.00  0.76           H  
ATOM    683 1HD  LYS A  41     -18.465  42.066   6.571  1.00  0.76           H  
ATOM    684 2HD  LYS A  41     -19.572  40.891   5.847  1.00  0.76           H  
ATOM    685 1HE  LYS A  41     -21.133  41.202   7.748  1.00  0.76           H  
ATOM    686 2HE  LYS A  41     -20.022  42.395   8.450  1.00  0.76           H  
ATOM    687 1HZ  LYS A  41     -21.795  43.435   7.256  1.00  0.76           H  
ATOM    688 2HZ  LYS A  41     -20.354  43.761   6.510  1.00  0.76           H  
ATOM    689 3HZ  LYS A  41     -21.390  42.654   5.854  1.00  0.76           H  
ATOM    690  N   SER A  42     -15.348  39.899   9.132  1.00  0.77           N  
ATOM    691  CA  SER A  42     -14.923  40.711  10.264  1.00  0.77           C  
ATOM    692  C   SER A  42     -14.257  41.988   9.746  1.00  0.77           C  
ATOM    693  O   SER A  42     -13.645  42.007   8.680  1.00  0.77           O  
ATOM    694  CB  SER A  42     -14.028  39.948  11.207  1.00  0.77           C  
ATOM    695  OG  SER A  42     -13.679  40.755  12.308  1.00  0.77           O  
ATOM    696  H   SER A  42     -14.825  39.935   8.259  1.00  0.77           H  
ATOM    697  HA  SER A  42     -15.802  40.997  10.831  1.00  0.77           H  
ATOM    698 1HB  SER A  42     -14.563  39.085  11.562  1.00  0.77           H  
ATOM    699 2HB  SER A  42     -13.132  39.605  10.694  1.00  0.77           H  
ATOM    700  HG  SER A  42     -14.477  41.307  12.529  1.00  0.77           H  
ATOM    701  N   ASP A  43     -14.427  43.070  10.480  1.00  0.80           N  
ATOM    702  CA  ASP A  43     -13.911  44.376  10.085  1.00  0.80           C  
ATOM    703  C   ASP A  43     -13.885  45.338  11.280  1.00  0.80           C  
ATOM    704  O   ASP A  43     -14.296  44.980  12.396  1.00  0.80           O  
ATOM    705  CB  ASP A  43     -14.816  44.914   8.931  1.00  0.80           C  
ATOM    706  CG  ASP A  43     -14.190  45.933   7.932  1.00  0.80           C  
ATOM    707  OD1 ASP A  43     -13.509  46.845   8.368  1.00  0.80           O  
ATOM    708  OD2 ASP A  43     -14.389  45.775   6.758  1.00  0.80           O  
ATOM    709  H   ASP A  43     -14.931  42.982  11.346  1.00  0.80           H  
ATOM    710  HA  ASP A  43     -12.893  44.249   9.724  1.00  0.80           H  
ATOM    711 1HB  ASP A  43     -15.181  44.074   8.341  1.00  0.80           H  
ATOM    712 2HB  ASP A  43     -15.696  45.383   9.373  1.00  0.80           H  
ATOM    713  N   LEU A  44     -13.505  46.591  11.025  1.00  0.83           N  
ATOM    714  CA  LEU A  44     -13.531  47.617  12.073  1.00  0.83           C  
ATOM    715  C   LEU A  44     -14.957  47.776  12.601  1.00  0.83           C  
ATOM    716  O   LEU A  44     -15.161  47.999  13.795  1.00  0.83           O  
ATOM    717  CB  LEU A  44     -13.069  48.999  11.562  1.00  0.83           C  
ATOM    718  CG  LEU A  44     -11.607  49.173  11.194  1.00  0.83           C  
ATOM    719  CD1 LEU A  44     -11.368  50.536  10.602  1.00  0.83           C  
ATOM    720  CD2 LEU A  44     -10.751  48.974  12.398  1.00  0.83           C  
ATOM    721  H   LEU A  44     -13.135  46.781  10.091  1.00  0.83           H  
ATOM    722  HA  LEU A  44     -12.881  47.302  12.890  1.00  0.83           H  
ATOM    723 1HB  LEU A  44     -13.649  49.233  10.670  1.00  0.83           H  
ATOM    724 2HB  LEU A  44     -13.302  49.737  12.324  1.00  0.83           H  
ATOM    725  HG  LEU A  44     -11.376  48.482  10.471  1.00  0.83           H  
ATOM    726 1HD1 LEU A  44     -10.319  50.627  10.320  1.00  0.83           H  
ATOM    727 2HD1 LEU A  44     -11.994  50.660   9.717  1.00  0.83           H  
ATOM    728 3HD1 LEU A  44     -11.616  51.301  11.336  1.00  0.83           H  
ATOM    729 1HD2 LEU A  44      -9.703  49.070  12.131  1.00  0.83           H  
ATOM    730 2HD2 LEU A  44     -11.007  49.716  13.140  1.00  0.83           H  
ATOM    731 3HD2 LEU A  44     -10.932  47.989  12.789  1.00  0.83           H  
ATOM    732  N   SER A  45     -15.960  47.540  11.741  1.00  0.85           N  
ATOM    733  CA  SER A  45     -17.374  47.685  12.107  1.00  0.85           C  
ATOM    734  C   SER A  45     -17.799  46.683  13.199  1.00  0.85           C  
ATOM    735  O   SER A  45     -18.104  47.232  14.258  1.00  0.85           O  
ATOM    736  CB  SER A  45     -18.258  47.538  10.880  1.00  0.85           C  
ATOM    737  OG  SER A  45     -18.228  46.241  10.384  1.00  0.85           O  
ATOM    738  H   SER A  45     -15.720  47.303  10.788  1.00  0.85           H  
ATOM    739  HA  SER A  45     -17.516  48.690  12.505  1.00  0.85           H  
ATOM    740 1HB  SER A  45     -19.280  47.800  11.146  1.00  0.85           H  
ATOM    741 2HB  SER A  45     -17.933  48.232  10.108  1.00  0.85           H  
ATOM    742  HG  SER A  45     -18.321  45.669  11.157  1.00  0.85           H  
ATOM    743  N   THR A  46     -16.972  45.631  13.261  1.00  0.86           N  
ATOM    744  CA  THR A  46     -17.416  44.420  13.934  1.00  0.86           C  
ATOM    745  C   THR A  46     -16.619  44.418  15.241  1.00  0.86           C  
ATOM    746  O   THR A  46     -16.660  43.455  16.009  1.00  0.86           O  
ATOM    747  CB  THR A  46     -17.122  43.099  13.168  1.00  0.86           C  
ATOM    748  OG1 THR A  46     -15.691  42.921  13.041  1.00  0.86           O  
ATOM    749  CG2 THR A  46     -17.744  43.153  11.771  1.00  0.86           C  
ATOM    750  H   THR A  46     -16.060  45.883  13.626  1.00  0.86           H  
ATOM    751  HA  THR A  46     -18.480  44.485  14.164  1.00  0.86           H  
ATOM    752  HB  THR A  46     -17.549  42.257  13.715  1.00  0.86           H  
ATOM    753  HG1 THR A  46     -15.270  43.806  13.024  1.00  0.86           H  
ATOM    754 1HG2 THR A  46     -17.562  42.232  11.240  1.00  0.86           H  
ATOM    755 2HG2 THR A  46     -18.818  43.295  11.862  1.00  0.86           H  
ATOM    756 3HG2 THR A  46     -17.312  43.977  11.219  1.00  0.86           H  
ATOM    757  N   GLY A  47     -15.846  45.503  15.452  1.00  0.85           N  
ATOM    758  CA  GLY A  47     -14.979  45.665  16.615  1.00  0.85           C  
ATOM    759  C   GLY A  47     -13.562  45.104  16.440  1.00  0.85           C  
ATOM    760  O   GLY A  47     -12.789  45.069  17.395  1.00  0.85           O  
ATOM    761  H   GLY A  47     -15.868  46.282  14.789  1.00  0.85           H  
ATOM    762 1HA  GLY A  47     -14.912  46.729  16.846  1.00  0.85           H  
ATOM    763 2HA  GLY A  47     -15.450  45.191  17.474  1.00  0.85           H  
ATOM    764  N   ASN A  48     -13.208  44.656  15.237  1.00  0.82           N  
ATOM    765  CA  ASN A  48     -11.880  44.090  15.003  1.00  0.82           C  
ATOM    766  C   ASN A  48     -10.903  45.179  14.624  1.00  0.82           C  
ATOM    767  O   ASN A  48     -10.925  45.676  13.505  1.00  0.82           O  
ATOM    768  CB  ASN A  48     -11.929  43.031  13.935  1.00  0.82           C  
ATOM    769  CG  ASN A  48     -10.620  42.331  13.681  1.00  0.82           C  
ATOM    770  OD1 ASN A  48      -9.488  42.772  14.012  1.00  0.82           O  
ATOM    771  ND2 ASN A  48     -10.770  41.190  13.058  1.00  0.82           N  
ATOM    772  H   ASN A  48     -13.845  44.725  14.449  1.00  0.82           H  
ATOM    773  HA  ASN A  48     -11.524  43.634  15.928  1.00  0.82           H  
ATOM    774 1HB  ASN A  48     -12.671  42.284  14.216  1.00  0.82           H  
ATOM    775 2HB  ASN A  48     -12.258  43.474  12.998  1.00  0.82           H  
ATOM    776 1HD2 ASN A  48      -9.976  40.635  12.808  1.00  0.82           H  
ATOM    777 2HD2 ASN A  48     -11.705  40.899  12.797  1.00  0.82           H  
ATOM    778  N   MET A  49     -10.049  45.569  15.555  1.00  0.78           N  
ATOM    779  CA  MET A  49      -9.153  46.695  15.319  1.00  0.78           C  
ATOM    780  C   MET A  49      -7.814  46.294  14.710  1.00  0.78           C  
ATOM    781  O   MET A  49      -6.931  47.134  14.542  1.00  0.78           O  
ATOM    782  CB  MET A  49      -8.931  47.456  16.611  1.00  0.78           C  
ATOM    783  CG  MET A  49     -10.219  48.006  17.212  1.00  0.78           C  
ATOM    784  SD  MET A  49     -11.140  49.029  16.047  1.00  0.78           S  
ATOM    785  CE  MET A  49     -10.027  50.416  15.882  1.00  0.78           C  
ATOM    786  H   MET A  49     -10.030  45.084  16.455  1.00  0.78           H  
ATOM    787  HA  MET A  49      -9.635  47.366  14.615  1.00  0.78           H  
ATOM    788 1HB  MET A  49      -8.464  46.792  17.348  1.00  0.78           H  
ATOM    789 2HB  MET A  49      -8.244  48.288  16.436  1.00  0.78           H  
ATOM    790 1HG  MET A  49     -10.856  47.172  17.526  1.00  0.78           H  
ATOM    791 2HG  MET A  49      -9.981  48.605  18.090  1.00  0.78           H  
ATOM    792 1HE  MET A  49     -10.443  51.143  15.185  1.00  0.78           H  
ATOM    793 2HE  MET A  49      -9.878  50.884  16.856  1.00  0.78           H  
ATOM    794 3HE  MET A  49      -9.081  50.057  15.510  1.00  0.78           H  
ATOM    795  N   VAL A  50      -7.658  45.014  14.385  1.00  0.74           N  
ATOM    796  CA  VAL A  50      -6.401  44.518  13.841  1.00  0.74           C  
ATOM    797  C   VAL A  50      -6.493  44.210  12.367  1.00  0.74           C  
ATOM    798  O   VAL A  50      -5.602  44.590  11.602  1.00  0.74           O  
ATOM    799  CB  VAL A  50      -5.951  43.257  14.562  1.00  0.74           C  
ATOM    800  CG1 VAL A  50      -4.687  42.723  13.921  1.00  0.74           C  
ATOM    801  CG2 VAL A  50      -5.738  43.557  16.004  1.00  0.74           C  
ATOM    802  H   VAL A  50      -8.434  44.365  14.505  1.00  0.74           H  
ATOM    803  HA  VAL A  50      -5.640  45.282  13.982  1.00  0.74           H  
ATOM    804  HB  VAL A  50      -6.719  42.496  14.453  1.00  0.74           H  
ATOM    805 1HG1 VAL A  50      -4.378  41.806  14.427  1.00  0.74           H  
ATOM    806 2HG1 VAL A  50      -4.875  42.512  12.875  1.00  0.74           H  
ATOM    807 3HG1 VAL A  50      -3.902  43.468  14.010  1.00  0.74           H  
ATOM    808 1HG2 VAL A  50      -5.429  42.652  16.522  1.00  0.74           H  
ATOM    809 2HG2 VAL A  50      -4.970  44.317  16.117  1.00  0.74           H  
ATOM    810 3HG2 VAL A  50      -6.670  43.921  16.438  1.00  0.74           H  
ATOM    811  N   HIS A  51      -7.540  43.490  11.965  1.00  0.71           N  
ATOM    812  CA  HIS A  51      -7.643  43.119  10.562  1.00  0.71           C  
ATOM    813  C   HIS A  51      -9.052  42.954  10.036  1.00  0.71           C  
ATOM    814  O   HIS A  51      -9.998  42.726  10.784  1.00  0.71           O  
ATOM    815  CB  HIS A  51      -6.884  41.825  10.329  1.00  0.71           C  
ATOM    816  CG  HIS A  51      -7.443  40.563  10.937  1.00  0.71           C  
ATOM    817  ND1 HIS A  51      -8.368  39.775  10.291  1.00  0.71           N  
ATOM    818  CD2 HIS A  51      -7.177  39.943  12.104  1.00  0.71           C  
ATOM    819  CE1 HIS A  51      -8.647  38.718  11.033  1.00  0.71           C  
ATOM    820  NE2 HIS A  51      -7.934  38.781  12.136  1.00  0.71           N  
ATOM    821  H   HIS A  51      -8.247  43.200  12.633  1.00  0.71           H  
ATOM    822  HA  HIS A  51      -7.175  43.892   9.954  1.00  0.71           H  
ATOM    823 1HB  HIS A  51      -6.762  41.654   9.262  1.00  0.71           H  
ATOM    824 2HB  HIS A  51      -5.931  41.972  10.739  1.00  0.71           H  
ATOM    825  HD1 HIS A  51      -8.754  39.941   9.374  1.00  0.71           H  
ATOM    826  HD2 HIS A  51      -6.505  40.188  12.926  1.00  0.71           H  
ATOM    827  HE1 HIS A  51      -9.363  37.968  10.688  1.00  0.71           H  
ATOM    828  N   ALA A  52      -9.172  43.047   8.724  1.00  0.70           N  
ATOM    829  CA  ALA A  52     -10.427  42.765   8.057  1.00  0.70           C  
ATOM    830  C   ALA A  52     -10.374  41.344   7.564  1.00  0.70           C  
ATOM    831  O   ALA A  52      -9.290  40.850   7.228  1.00  0.70           O  
ATOM    832  CB  ALA A  52     -10.672  43.702   6.892  1.00  0.70           C  
ATOM    833  H   ALA A  52      -8.344  43.272   8.172  1.00  0.70           H  
ATOM    834  HA  ALA A  52     -11.237  42.860   8.778  1.00  0.70           H  
ATOM    835 1HB  ALA A  52     -11.624  43.445   6.422  1.00  0.70           H  
ATOM    836 2HB  ALA A  52     -10.708  44.714   7.218  1.00  0.70           H  
ATOM    837 3HB  ALA A  52      -9.866  43.592   6.172  1.00  0.70           H  
ATOM    838  N   SER A  53     -11.517  40.681   7.478  1.00  0.70           N  
ATOM    839  CA  SER A  53     -11.502  39.371   6.865  1.00  0.70           C  
ATOM    840  C   SER A  53     -12.826  38.944   6.280  1.00  0.70           C  
ATOM    841  O   SER A  53     -13.899  39.344   6.743  1.00  0.70           O  
ATOM    842  CB  SER A  53     -11.081  38.316   7.867  1.00  0.70           C  
ATOM    843  OG  SER A  53     -12.038  38.138   8.861  1.00  0.70           O  
ATOM    844  H   SER A  53     -12.376  41.105   7.807  1.00  0.70           H  
ATOM    845  HA  SER A  53     -10.784  39.411   6.062  1.00  0.70           H  
ATOM    846 1HB  SER A  53     -10.926  37.381   7.341  1.00  0.70           H  
ATOM    847 2HB  SER A  53     -10.145  38.605   8.315  1.00  0.70           H  
ATOM    848  HG  SER A  53     -12.819  37.800   8.408  1.00  0.70           H  
ATOM    849  N   TYR A  54     -12.737  38.058   5.297  1.00  0.72           N  
ATOM    850  CA  TYR A  54     -13.909  37.424   4.713  1.00  0.72           C  
ATOM    851  C   TYR A  54     -13.724  35.939   4.525  1.00  0.72           C  
ATOM    852  O   TYR A  54     -12.645  35.468   4.154  1.00  0.72           O  
ATOM    853  CB  TYR A  54     -14.269  38.059   3.395  1.00  0.72           C  
ATOM    854  CG  TYR A  54     -14.666  39.491   3.512  1.00  0.72           C  
ATOM    855  CD1 TYR A  54     -13.708  40.456   3.474  1.00  0.72           C  
ATOM    856  CD2 TYR A  54     -15.996  39.836   3.667  1.00  0.72           C  
ATOM    857  CE1 TYR A  54     -14.047  41.763   3.590  1.00  0.72           C  
ATOM    858  CE2 TYR A  54     -16.352  41.159   3.769  1.00  0.72           C  
ATOM    859  CZ  TYR A  54     -15.375  42.124   3.728  1.00  0.72           C  
ATOM    860  OH  TYR A  54     -15.703  43.455   3.817  1.00  0.72           O  
ATOM    861  H   TYR A  54     -11.802  37.833   4.953  1.00  0.72           H  
ATOM    862  HA  TYR A  54     -14.749  37.556   5.392  1.00  0.72           H  
ATOM    863 1HB  TYR A  54     -13.416  37.996   2.733  1.00  0.72           H  
ATOM    864 2HB  TYR A  54     -15.088  37.508   2.934  1.00  0.72           H  
ATOM    865  HD1 TYR A  54     -12.679  40.172   3.355  1.00  0.72           H  
ATOM    866  HD2 TYR A  54     -16.759  39.063   3.705  1.00  0.72           H  
ATOM    867  HE1 TYR A  54     -13.269  42.524   3.563  1.00  0.72           H  
ATOM    868  HE2 TYR A  54     -17.398  41.436   3.884  1.00  0.72           H  
ATOM    869  HH  TYR A  54     -14.927  43.988   3.646  1.00  0.72           H  
ATOM    870  N   LEU A  55     -14.804  35.203   4.761  1.00  0.75           N  
ATOM    871  CA  LEU A  55     -14.794  33.767   4.587  1.00  0.75           C  
ATOM    872  C   LEU A  55     -15.810  33.353   3.559  1.00  0.75           C  
ATOM    873  O   LEU A  55     -17.022  33.596   3.703  1.00  0.75           O  
ATOM    874  CB  LEU A  55     -15.051  33.081   5.921  1.00  0.75           C  
ATOM    875  CG  LEU A  55     -13.948  33.349   6.871  1.00  0.75           C  
ATOM    876  CD1 LEU A  55     -14.246  34.642   7.650  1.00  0.75           C  
ATOM    877  CD2 LEU A  55     -13.739  32.196   7.779  1.00  0.75           C  
ATOM    878  H   LEU A  55     -15.650  35.652   5.100  1.00  0.75           H  
ATOM    879  HA  LEU A  55     -13.812  33.465   4.233  1.00  0.75           H  
ATOM    880 1HB  LEU A  55     -15.974  33.454   6.335  1.00  0.75           H  
ATOM    881 2HB  LEU A  55     -15.132  32.005   5.765  1.00  0.75           H  
ATOM    882  HG  LEU A  55     -13.056  33.509   6.287  1.00  0.75           H  
ATOM    883 1HD1 LEU A  55     -13.414  34.855   8.283  1.00  0.75           H  
ATOM    884 2HD1 LEU A  55     -14.397  35.471   7.005  1.00  0.75           H  
ATOM    885 3HD1 LEU A  55     -15.139  34.511   8.247  1.00  0.75           H  
ATOM    886 1HD2 LEU A  55     -12.908  32.399   8.442  1.00  0.75           H  
ATOM    887 2HD2 LEU A  55     -14.630  32.046   8.355  1.00  0.75           H  
ATOM    888 3HD2 LEU A  55     -13.518  31.320   7.188  1.00  0.75           H  
ATOM    889  N   LEU A  56     -15.266  32.757   2.507  1.00  0.79           N  
ATOM    890  CA  LEU A  56     -15.978  32.291   1.339  1.00  0.79           C  
ATOM    891  C   LEU A  56     -16.112  30.785   1.357  1.00  0.79           C  
ATOM    892  O   LEU A  56     -15.120  30.083   1.598  1.00  0.79           O  
ATOM    893  CB  LEU A  56     -15.221  32.709   0.084  1.00  0.79           C  
ATOM    894  CG  LEU A  56     -15.511  34.081  -0.486  1.00  0.79           C  
ATOM    895  CD1 LEU A  56     -15.224  35.158   0.522  1.00  0.79           C  
ATOM    896  CD2 LEU A  56     -14.645  34.260  -1.707  1.00  0.79           C  
ATOM    897  H   LEU A  56     -14.256  32.614   2.522  1.00  0.79           H  
ATOM    898  HA  LEU A  56     -16.952  32.746   1.340  1.00  0.79           H  
ATOM    899 1HB  LEU A  56     -14.155  32.671   0.313  1.00  0.79           H  
ATOM    900 2HB  LEU A  56     -15.418  31.990  -0.687  1.00  0.79           H  
ATOM    901  HG  LEU A  56     -16.568  34.152  -0.768  1.00  0.79           H  
ATOM    902 1HD1 LEU A  56     -15.443  36.098   0.058  1.00  0.79           H  
ATOM    903 2HD1 LEU A  56     -15.855  35.033   1.387  1.00  0.79           H  
ATOM    904 3HD1 LEU A  56     -14.177  35.124   0.824  1.00  0.79           H  
ATOM    905 1HD2 LEU A  56     -14.826  35.220  -2.127  1.00  0.79           H  
ATOM    906 2HD2 LEU A  56     -13.620  34.195  -1.448  1.00  0.79           H  
ATOM    907 3HD2 LEU A  56     -14.874  33.487  -2.436  1.00  0.79           H  
ATOM    908  N   THR A  57     -17.320  30.276   1.116  1.00  0.82           N  
ATOM    909  CA  THR A  57     -17.498  28.830   1.141  1.00  0.82           C  
ATOM    910  C   THR A  57     -18.264  28.237  -0.047  1.00  0.82           C  
ATOM    911  O   THR A  57     -19.118  28.884  -0.671  1.00  0.82           O  
ATOM    912  CB  THR A  57     -18.218  28.389   2.448  1.00  0.82           C  
ATOM    913  OG1 THR A  57     -19.568  28.910   2.491  1.00  0.82           O  
ATOM    914  CG2 THR A  57     -17.473  28.884   3.682  1.00  0.82           C  
ATOM    915  H   THR A  57     -18.095  30.913   0.922  1.00  0.82           H  
ATOM    916  HA  THR A  57     -16.512  28.375   1.135  1.00  0.82           H  
ATOM    917  HB  THR A  57     -18.258  27.297   2.471  1.00  0.82           H  
ATOM    918  HG1 THR A  57     -19.578  29.857   2.682  1.00  0.82           H  
ATOM    919 1HG2 THR A  57     -17.986  28.544   4.578  1.00  0.82           H  
ATOM    920 2HG2 THR A  57     -16.480  28.479   3.653  1.00  0.82           H  
ATOM    921 3HG2 THR A  57     -17.430  29.972   3.688  1.00  0.82           H  
ATOM    922  N   SER A  58     -18.011  26.948  -0.282  1.00  0.85           N  
ATOM    923  CA  SER A  58     -18.751  26.140  -1.256  1.00  0.85           C  
ATOM    924  C   SER A  58     -18.511  24.671  -0.932  1.00  0.85           C  
ATOM    925  O   SER A  58     -17.372  24.205  -0.945  1.00  0.85           O  
ATOM    926  CB  SER A  58     -18.301  26.429  -2.671  1.00  0.85           C  
ATOM    927  OG  SER A  58     -17.007  25.960  -2.893  1.00  0.85           O  
ATOM    928  H   SER A  58     -17.249  26.515   0.247  1.00  0.85           H  
ATOM    929  HA  SER A  58     -19.817  26.352  -1.165  1.00  0.85           H  
ATOM    930 1HB  SER A  58     -18.986  25.967  -3.385  1.00  0.85           H  
ATOM    931 2HB  SER A  58     -18.333  27.493  -2.841  1.00  0.85           H  
ATOM    932  HG  SER A  58     -17.143  25.058  -3.262  1.00  0.85           H  
ATOM    933  N   GLY A  59     -19.567  23.926  -0.626  1.00  0.86           N  
ATOM    934  CA  GLY A  59     -19.338  22.547  -0.213  1.00  0.86           C  
ATOM    935  C   GLY A  59     -18.465  22.576   1.039  1.00  0.86           C  
ATOM    936  O   GLY A  59     -18.803  23.255   2.011  1.00  0.86           O  
ATOM    937  H   GLY A  59     -20.499  24.318  -0.652  1.00  0.86           H  
ATOM    938 1HA  GLY A  59     -20.286  22.052  -0.002  1.00  0.86           H  
ATOM    939 2HA  GLY A  59     -18.838  21.994  -1.002  1.00  0.86           H  
ATOM    940  N   ASP A  60     -17.354  21.841   1.006  1.00  0.85           N  
ATOM    941  CA  ASP A  60     -16.415  21.773   2.121  1.00  0.85           C  
ATOM    942  C   ASP A  60     -15.152  22.613   1.867  1.00  0.85           C  
ATOM    943  O   ASP A  60     -14.166  22.497   2.598  1.00  0.85           O  
ATOM    944  CB  ASP A  60     -16.014  20.326   2.414  1.00  0.85           C  
ATOM    945  CG  ASP A  60     -17.165  19.462   2.921  1.00  0.85           C  
ATOM    946  OD1 ASP A  60     -17.928  19.933   3.727  1.00  0.85           O  
ATOM    947  OD2 ASP A  60     -17.246  18.321   2.535  1.00  0.85           O  
ATOM    948  H   ASP A  60     -17.118  21.341   0.155  1.00  0.85           H  
ATOM    949  HA  ASP A  60     -16.907  22.173   3.007  1.00  0.85           H  
ATOM    950 1HB  ASP A  60     -15.622  19.879   1.498  1.00  0.85           H  
ATOM    951 2HB  ASP A  60     -15.211  20.315   3.153  1.00  0.85           H  
ATOM    952  N   LEU A  61     -15.173  23.452   0.830  1.00  0.83           N  
ATOM    953  CA  LEU A  61     -14.039  24.319   0.519  1.00  0.83           C  
ATOM    954  C   LEU A  61     -14.225  25.656   1.195  1.00  0.83           C  
ATOM    955  O   LEU A  61     -15.295  26.268   1.101  1.00  0.83           O  
ATOM    956  CB  LEU A  61     -13.880  24.590  -0.987  1.00  0.83           C  
ATOM    957  CG  LEU A  61     -12.715  25.565  -1.369  1.00  0.83           C  
ATOM    958  CD1 LEU A  61     -11.392  24.933  -1.052  1.00  0.83           C  
ATOM    959  CD2 LEU A  61     -12.794  25.909  -2.820  1.00  0.83           C  
ATOM    960  H   LEU A  61     -16.008  23.513   0.243  1.00  0.83           H  
ATOM    961  HA  LEU A  61     -13.128  23.860   0.897  1.00  0.83           H  
ATOM    962 1HB  LEU A  61     -13.718  23.665  -1.506  1.00  0.83           H  
ATOM    963 2HB  LEU A  61     -14.813  25.025  -1.359  1.00  0.83           H  
ATOM    964  HG  LEU A  61     -12.802  26.471  -0.784  1.00  0.83           H  
ATOM    965 1HD1 LEU A  61     -10.597  25.613  -1.309  1.00  0.83           H  
ATOM    966 2HD1 LEU A  61     -11.338  24.695   0.007  1.00  0.83           H  
ATOM    967 3HD1 LEU A  61     -11.292  24.033  -1.637  1.00  0.83           H  
ATOM    968 1HD2 LEU A  61     -11.991  26.603  -3.069  1.00  0.83           H  
ATOM    969 2HD2 LEU A  61     -12.687  25.000  -3.395  1.00  0.83           H  
ATOM    970 3HD2 LEU A  61     -13.756  26.371  -3.037  1.00  0.83           H  
ATOM    971  N   ARG A  62     -13.198  26.112   1.892  1.00  0.79           N  
ATOM    972  CA  ARG A  62     -13.298  27.409   2.518  1.00  0.79           C  
ATOM    973  C   ARG A  62     -12.040  28.232   2.343  1.00  0.79           C  
ATOM    974  O   ARG A  62     -10.925  27.772   2.615  1.00  0.79           O  
ATOM    975  CB  ARG A  62     -13.590  27.256   3.997  1.00  0.79           C  
ATOM    976  CG  ARG A  62     -13.723  28.548   4.762  1.00  0.79           C  
ATOM    977  CD  ARG A  62     -14.100  28.270   6.145  1.00  0.79           C  
ATOM    978  NE  ARG A  62     -15.394  27.625   6.231  1.00  0.79           N  
ATOM    979  CZ  ARG A  62     -15.961  27.272   7.378  1.00  0.79           C  
ATOM    980  NH1 ARG A  62     -15.356  27.536   8.488  1.00  0.79           N  
ATOM    981  NH2 ARG A  62     -17.128  26.664   7.426  1.00  0.79           N  
ATOM    982  H   ARG A  62     -12.355  25.566   1.980  1.00  0.79           H  
ATOM    983  HA  ARG A  62     -14.120  27.947   2.059  1.00  0.79           H  
ATOM    984 1HB  ARG A  62     -14.520  26.705   4.121  1.00  0.79           H  
ATOM    985 2HB  ARG A  62     -12.808  26.671   4.462  1.00  0.79           H  
ATOM    986 1HG  ARG A  62     -12.757  29.055   4.774  1.00  0.79           H  
ATOM    987 2HG  ARG A  62     -14.456  29.205   4.301  1.00  0.79           H  
ATOM    988 1HD  ARG A  62     -13.360  27.609   6.599  1.00  0.79           H  
ATOM    989 2HD  ARG A  62     -14.152  29.192   6.704  1.00  0.79           H  
ATOM    990  HE  ARG A  62     -15.881  27.409   5.373  1.00  0.79           H  
ATOM    991 1HH1 ARG A  62     -14.466  28.001   8.488  1.00  0.79           H  
ATOM    992 2HH1 ARG A  62     -15.822  27.271   9.357  1.00  0.79           H  
ATOM    993 1HH2 ARG A  62     -17.636  26.436   6.586  1.00  0.79           H  
ATOM    994 2HH2 ARG A  62     -17.500  26.430   8.357  1.00  0.79           H  
ATOM    995  N   PHE A  63     -12.239  29.433   1.823  1.00  0.74           N  
ATOM    996  CA  PHE A  63     -11.163  30.389   1.658  1.00  0.74           C  
ATOM    997  C   PHE A  63     -11.348  31.592   2.570  1.00  0.74           C  
ATOM    998  O   PHE A  63     -12.411  32.214   2.618  1.00  0.74           O  
ATOM    999  CB  PHE A  63     -10.990  30.856   0.217  1.00  0.74           C  
ATOM   1000  CG  PHE A  63     -10.370  29.893  -0.785  1.00  0.74           C  
ATOM   1001  CD1 PHE A  63      -9.705  28.742  -0.391  1.00  0.74           C  
ATOM   1002  CD2 PHE A  63     -10.373  30.209  -2.139  1.00  0.74           C  
ATOM   1003  CE1 PHE A  63      -9.074  27.949  -1.316  1.00  0.74           C  
ATOM   1004  CE2 PHE A  63      -9.731  29.405  -3.050  1.00  0.74           C  
ATOM   1005  CZ  PHE A  63      -9.087  28.293  -2.635  1.00  0.74           C  
ATOM   1006  H   PHE A  63     -13.196  29.710   1.603  1.00  0.74           H  
ATOM   1007  HA  PHE A  63     -10.228  29.911   1.947  1.00  0.74           H  
ATOM   1008 1HB  PHE A  63     -11.953  31.179  -0.177  1.00  0.74           H  
ATOM   1009 2HB  PHE A  63     -10.347  31.717   0.249  1.00  0.74           H  
ATOM   1010  HD1 PHE A  63      -9.663  28.481   0.659  1.00  0.74           H  
ATOM   1011  HD2 PHE A  63     -10.873  31.116  -2.472  1.00  0.74           H  
ATOM   1012  HE1 PHE A  63      -8.549  27.055  -0.995  1.00  0.74           H  
ATOM   1013  HE2 PHE A  63      -9.715  29.659  -4.099  1.00  0.74           H  
ATOM   1014  HZ  PHE A  63      -8.574  27.693  -3.351  1.00  0.74           H  
ATOM   1015  N   LEU A  64     -10.295  31.902   3.291  1.00  0.70           N  
ATOM   1016  CA  LEU A  64     -10.219  33.028   4.200  1.00  0.70           C  
ATOM   1017  C   LEU A  64      -9.291  34.096   3.648  1.00  0.70           C  
ATOM   1018  O   LEU A  64      -8.130  33.829   3.331  1.00  0.70           O  
ATOM   1019  CB  LEU A  64      -9.745  32.524   5.570  1.00  0.70           C  
ATOM   1020  CG  LEU A  64      -9.328  33.559   6.583  1.00  0.70           C  
ATOM   1021  CD1 LEU A  64     -10.469  34.437   7.036  1.00  0.70           C  
ATOM   1022  CD2 LEU A  64      -8.718  32.842   7.734  1.00  0.70           C  
ATOM   1023  H   LEU A  64      -9.461  31.332   3.196  1.00  0.70           H  
ATOM   1024  HA  LEU A  64     -11.210  33.456   4.310  1.00  0.70           H  
ATOM   1025 1HB  LEU A  64     -10.555  31.947   6.016  1.00  0.70           H  
ATOM   1026 2HB  LEU A  64      -8.900  31.853   5.417  1.00  0.70           H  
ATOM   1027  HG  LEU A  64      -8.583  34.189   6.122  1.00  0.70           H  
ATOM   1028 1HD1 LEU A  64     -10.099  35.160   7.754  1.00  0.70           H  
ATOM   1029 2HD1 LEU A  64     -10.904  34.959   6.183  1.00  0.70           H  
ATOM   1030 3HD1 LEU A  64     -11.207  33.825   7.507  1.00  0.70           H  
ATOM   1031 1HD2 LEU A  64      -8.360  33.569   8.419  1.00  0.70           H  
ATOM   1032 2HD2 LEU A  64      -9.456  32.197   8.212  1.00  0.70           H  
ATOM   1033 3HD2 LEU A  64      -7.889  32.240   7.391  1.00  0.70           H  
ATOM   1034  N   PHE A  65      -9.809  35.305   3.529  1.00  0.68           N  
ATOM   1035  CA  PHE A  65      -9.013  36.400   3.013  1.00  0.68           C  
ATOM   1036  C   PHE A  65      -8.881  37.432   4.086  1.00  0.68           C  
ATOM   1037  O   PHE A  65      -9.890  37.905   4.606  1.00  0.68           O  
ATOM   1038  CB  PHE A  65      -9.684  37.016   1.803  1.00  0.68           C  
ATOM   1039  CG  PHE A  65      -9.846  36.037   0.723  1.00  0.68           C  
ATOM   1040  CD1 PHE A  65     -10.949  35.221   0.725  1.00  0.68           C  
ATOM   1041  CD2 PHE A  65      -8.904  35.886  -0.268  1.00  0.68           C  
ATOM   1042  CE1 PHE A  65     -11.109  34.288  -0.234  1.00  0.68           C  
ATOM   1043  CE2 PHE A  65      -9.070  34.939  -1.244  1.00  0.68           C  
ATOM   1044  CZ  PHE A  65     -10.179  34.139  -1.222  1.00  0.68           C  
ATOM   1045  H   PHE A  65     -10.784  35.452   3.788  1.00  0.68           H  
ATOM   1046  HA  PHE A  65      -8.017  36.044   2.748  1.00  0.68           H  
ATOM   1047 1HB  PHE A  65     -10.668  37.398   2.078  1.00  0.68           H  
ATOM   1048 2HB  PHE A  65      -9.089  37.854   1.432  1.00  0.68           H  
ATOM   1049  HD1 PHE A  65     -11.696  35.325   1.520  1.00  0.68           H  
ATOM   1050  HD2 PHE A  65      -8.020  36.521  -0.266  1.00  0.68           H  
ATOM   1051  HE1 PHE A  65     -11.977  33.648  -0.202  1.00  0.68           H  
ATOM   1052  HE2 PHE A  65      -8.321  34.816  -2.027  1.00  0.68           H  
ATOM   1053  HZ  PHE A  65     -10.316  33.381  -1.978  1.00  0.68           H  
ATOM   1054  N   THR A  66      -7.653  37.771   4.439  1.00  0.66           N  
ATOM   1055  CA  THR A  66      -7.453  38.744   5.493  1.00  0.66           C  
ATOM   1056  C   THR A  66      -6.540  39.875   5.045  1.00  0.66           C  
ATOM   1057  O   THR A  66      -5.674  39.686   4.178  1.00  0.66           O  
ATOM   1058  CB  THR A  66      -6.821  38.073   6.728  1.00  0.66           C  
ATOM   1059  OG1 THR A  66      -5.555  37.610   6.378  1.00  0.66           O  
ATOM   1060  CG2 THR A  66      -7.613  36.893   7.196  1.00  0.66           C  
ATOM   1061  H   THR A  66      -6.850  37.326   3.989  1.00  0.66           H  
ATOM   1062  HA  THR A  66      -8.410  39.169   5.765  1.00  0.66           H  
ATOM   1063  HB  THR A  66      -6.742  38.806   7.534  1.00  0.66           H  
ATOM   1064  HG1 THR A  66      -5.641  36.990   5.638  1.00  0.66           H  
ATOM   1065 1HG2 THR A  66      -7.120  36.440   8.058  1.00  0.66           H  
ATOM   1066 2HG2 THR A  66      -8.589  37.197   7.469  1.00  0.66           H  
ATOM   1067 3HG2 THR A  66      -7.662  36.177   6.395  1.00  0.66           H  
ATOM   1068  N   ALA A  67      -6.689  41.022   5.701  1.00  0.67           N  
ATOM   1069  CA  ALA A  67      -5.795  42.143   5.465  1.00  0.67           C  
ATOM   1070  C   ALA A  67      -5.677  42.989   6.728  1.00  0.67           C  
ATOM   1071  O   ALA A  67      -6.687  43.308   7.354  1.00  0.67           O  
ATOM   1072  CB  ALA A  67      -6.319  43.009   4.334  1.00  0.67           C  
ATOM   1073  H   ALA A  67      -7.460  41.093   6.369  1.00  0.67           H  
ATOM   1074  HA  ALA A  67      -4.831  41.735   5.186  1.00  0.67           H  
ATOM   1075 1HB  ALA A  67      -5.629  43.835   4.154  1.00  0.67           H  
ATOM   1076 2HB  ALA A  67      -6.399  42.413   3.438  1.00  0.67           H  
ATOM   1077 3HB  ALA A  67      -7.293  43.405   4.602  1.00  0.67           H  
ATOM   1078  N   PRO A  68      -4.475  43.440   7.099  1.00  0.69           N  
ATOM   1079  CA  PRO A  68      -4.226  44.221   8.290  1.00  0.69           C  
ATOM   1080  C   PRO A  68      -4.744  45.636   8.193  1.00  0.69           C  
ATOM   1081  O   PRO A  68      -4.750  46.237   7.118  1.00  0.69           O  
ATOM   1082  CB  PRO A  68      -2.698  44.217   8.365  1.00  0.69           C  
ATOM   1083  CG  PRO A  68      -2.235  44.049   6.925  1.00  0.69           C  
ATOM   1084  CD  PRO A  68      -3.273  43.174   6.272  1.00  0.69           C  
ATOM   1085  HA  PRO A  68      -4.663  43.715   9.161  1.00  0.69           H  
ATOM   1086 1HB  PRO A  68      -2.357  45.166   8.816  1.00  0.69           H  
ATOM   1087 2HB  PRO A  68      -2.349  43.417   9.019  1.00  0.69           H  
ATOM   1088 1HG  PRO A  68      -2.149  45.032   6.440  1.00  0.69           H  
ATOM   1089 2HG  PRO A  68      -1.232  43.593   6.899  1.00  0.69           H  
ATOM   1090 1HD  PRO A  68      -3.423  43.509   5.230  1.00  0.69           H  
ATOM   1091 2HD  PRO A  68      -2.958  42.120   6.332  1.00  0.69           H  
ATOM   1092  N   TYR A  69      -5.069  46.197   9.342  1.00  0.72           N  
ATOM   1093  CA  TYR A  69      -5.385  47.606   9.439  1.00  0.72           C  
ATOM   1094  C   TYR A  69      -4.133  48.377   9.793  1.00  0.72           C  
ATOM   1095  O   TYR A  69      -3.111  47.796  10.166  1.00  0.72           O  
ATOM   1096  CB  TYR A  69      -6.478  47.900  10.458  1.00  0.72           C  
ATOM   1097  CG  TYR A  69      -7.813  47.425  10.066  1.00  0.72           C  
ATOM   1098  CD1 TYR A  69      -8.504  46.581  10.877  1.00  0.72           C  
ATOM   1099  CD2 TYR A  69      -8.347  47.829   8.866  1.00  0.72           C  
ATOM   1100  CE1 TYR A  69      -9.724  46.138  10.509  1.00  0.72           C  
ATOM   1101  CE2 TYR A  69      -9.577  47.384   8.496  1.00  0.72           C  
ATOM   1102  CZ  TYR A  69     -10.252  46.540   9.320  1.00  0.72           C  
ATOM   1103  OH  TYR A  69     -11.474  46.124   8.992  1.00  0.72           O  
ATOM   1104  H   TYR A  69      -5.103  45.628  10.185  1.00  0.72           H  
ATOM   1105  HA  TYR A  69      -5.726  47.956   8.465  1.00  0.72           H  
ATOM   1106 1HB  TYR A  69      -6.219  47.436  11.418  1.00  0.72           H  
ATOM   1107 2HB  TYR A  69      -6.534  48.960  10.623  1.00  0.72           H  
ATOM   1108  HD1 TYR A  69      -8.085  46.279  11.819  1.00  0.72           H  
ATOM   1109  HD2 TYR A  69      -7.790  48.506   8.218  1.00  0.72           H  
ATOM   1110  HE1 TYR A  69     -10.287  45.471  11.161  1.00  0.72           H  
ATOM   1111  HE2 TYR A  69     -10.023  47.701   7.553  1.00  0.72           H  
ATOM   1112  HH  TYR A  69     -11.864  46.709   8.317  1.00  0.72           H  
ATOM   1113  N   SER A  70      -4.205  49.688   9.664  1.00  0.76           N  
ATOM   1114  CA  SER A  70      -3.088  50.534  10.026  1.00  0.76           C  
ATOM   1115  C   SER A  70      -2.674  50.313  11.480  1.00  0.76           C  
ATOM   1116  O   SER A  70      -3.540  50.225  12.356  1.00  0.76           O  
ATOM   1117  CB  SER A  70      -3.488  51.994   9.875  1.00  0.76           C  
ATOM   1118  OG  SER A  70      -2.492  52.865  10.391  1.00  0.76           O  
ATOM   1119  H   SER A  70      -5.061  50.104   9.321  1.00  0.76           H  
ATOM   1120  HA  SER A  70      -2.280  50.291   9.344  1.00  0.76           H  
ATOM   1121 1HB  SER A  70      -3.662  52.218   8.824  1.00  0.76           H  
ATOM   1122 2HB  SER A  70      -4.429  52.163  10.405  1.00  0.76           H  
ATOM   1123  HG  SER A  70      -1.755  52.815   9.769  1.00  0.76           H  
ATOM   1124  N   PRO A  71      -1.365  50.329  11.799  1.00  0.81           N  
ATOM   1125  CA  PRO A  71      -0.839  50.209  13.140  1.00  0.81           C  
ATOM   1126  C   PRO A  71      -1.319  51.380  13.997  1.00  0.81           C  
ATOM   1127  O   PRO A  71      -1.353  51.294  15.222  1.00  0.81           O  
ATOM   1128  CB  PRO A  71       0.681  50.195  12.916  1.00  0.81           C  
ATOM   1129  CG  PRO A  71       0.889  50.866  11.583  1.00  0.81           C  
ATOM   1130  CD  PRO A  71      -0.316  50.469  10.760  1.00  0.81           C  
ATOM   1131  HA  PRO A  71      -1.169  49.253  13.570  1.00  0.81           H  
ATOM   1132 1HB  PRO A  71       1.182  50.724  13.740  1.00  0.81           H  
ATOM   1133 2HB  PRO A  71       1.050  49.162  12.930  1.00  0.81           H  
ATOM   1134 1HG  PRO A  71       0.972  51.955  11.721  1.00  0.81           H  
ATOM   1135 2HG  PRO A  71       1.836  50.531  11.135  1.00  0.81           H  
ATOM   1136 1HD  PRO A  71      -0.511  51.284  10.067  1.00  0.81           H  
ATOM   1137 2HD  PRO A  71      -0.152  49.508  10.251  1.00  0.81           H  
ATOM   1138  N   SER A  72      -1.769  52.477  13.368  1.00  0.86           N  
ATOM   1139  CA  SER A  72      -2.273  53.600  14.144  1.00  0.86           C  
ATOM   1140  C   SER A  72      -3.563  53.223  14.894  1.00  0.86           C  
ATOM   1141  O   SER A  72      -3.978  53.924  15.819  1.00  0.86           O  
ATOM   1142  CB  SER A  72      -2.498  54.802  13.247  1.00  0.86           C  
ATOM   1143  OG  SER A  72      -3.526  54.575  12.324  1.00  0.86           O  
ATOM   1144  H   SER A  72      -1.795  52.553  12.351  1.00  0.86           H  
ATOM   1145  HA  SER A  72      -1.519  53.867  14.885  1.00  0.86           H  
ATOM   1146 1HB  SER A  72      -2.746  55.664  13.864  1.00  0.86           H  
ATOM   1147 2HB  SER A  72      -1.577  55.034  12.715  1.00  0.86           H  
ATOM   1148  HG  SER A  72      -3.166  53.952  11.668  1.00  0.86           H  
ATOM   1149  N   LEU A  73      -4.201  52.122  14.478  1.00  0.92           N  
ATOM   1150  CA  LEU A  73      -5.404  51.613  15.106  1.00  0.92           C  
ATOM   1151  C   LEU A  73      -5.096  50.423  16.016  1.00  0.92           C  
ATOM   1152  O   LEU A  73      -5.655  50.319  17.110  1.00  0.92           O  
ATOM   1153  CB  LEU A  73      -6.397  51.164  14.032  1.00  0.92           C  
ATOM   1154  CG  LEU A  73      -6.894  52.247  13.088  1.00  0.92           C  
ATOM   1155  CD1 LEU A  73      -7.787  51.621  12.040  1.00  0.92           C  
ATOM   1156  CD2 LEU A  73      -7.646  53.290  13.885  1.00  0.92           C  
ATOM   1157  H   LEU A  73      -3.820  51.595  13.699  1.00  0.92           H  
ATOM   1158  HA  LEU A  73      -5.849  52.405  15.705  1.00  0.92           H  
ATOM   1159 1HB  LEU A  73      -5.916  50.394  13.424  1.00  0.92           H  
ATOM   1160 2HB  LEU A  73      -7.242  50.721  14.511  1.00  0.92           H  
ATOM   1161  HG  LEU A  73      -6.043  52.713  12.582  1.00  0.92           H  
ATOM   1162 1HD1 LEU A  73      -8.144  52.388  11.356  1.00  0.92           H  
ATOM   1163 2HD1 LEU A  73      -7.227  50.884  11.492  1.00  0.92           H  
ATOM   1164 3HD1 LEU A  73      -8.633  51.149  12.530  1.00  0.92           H  
ATOM   1165 1HD2 LEU A  73      -8.004  54.072  13.215  1.00  0.92           H  
ATOM   1166 2HD2 LEU A  73      -8.494  52.824  14.385  1.00  0.92           H  
ATOM   1167 3HD2 LEU A  73      -6.978  53.728  14.630  1.00  0.92           H  
ATOM   1168  N   SER A  74      -4.213  49.521  15.556  1.00  1.00           N  
ATOM   1169  CA  SER A  74      -3.913  48.301  16.326  1.00  1.00           C  
ATOM   1170  C   SER A  74      -2.799  48.422  17.385  1.00  1.00           C  
ATOM   1171  O   SER A  74      -2.668  47.551  18.251  1.00  1.00           O  
ATOM   1172  CB  SER A  74      -3.547  47.172  15.395  1.00  1.00           C  
ATOM   1173  OG  SER A  74      -2.331  47.405  14.770  1.00  1.00           O  
ATOM   1174  H   SER A  74      -3.793  49.674  14.638  1.00  1.00           H  
ATOM   1175  HA  SER A  74      -4.829  48.011  16.847  1.00  1.00           H  
ATOM   1176 1HB  SER A  74      -3.498  46.241  15.955  1.00  1.00           H  
ATOM   1177 2HB  SER A  74      -4.319  47.065  14.645  1.00  1.00           H  
ATOM   1178  HG  SER A  74      -2.112  46.580  14.317  1.00  1.00           H  
ATOM   1179  N   ALA A  75      -1.979  49.468  17.326  1.00  1.12           N  
ATOM   1180  CA  ALA A  75      -0.874  49.571  18.267  1.00  1.12           C  
ATOM   1181  C   ALA A  75      -1.370  49.539  19.703  1.00  1.12           C  
ATOM   1182  O   ALA A  75      -2.355  50.184  20.059  1.00  1.12           O  
ATOM   1183  CB  ALA A  75      -0.088  50.848  18.028  1.00  1.12           C  
ATOM   1184  H   ALA A  75      -2.071  50.170  16.595  1.00  1.12           H  
ATOM   1185  HA  ALA A  75      -0.218  48.715  18.116  1.00  1.12           H  
ATOM   1186 1HB  ALA A  75       0.745  50.899  18.727  1.00  1.12           H  
ATOM   1187 2HB  ALA A  75       0.295  50.853  17.011  1.00  1.12           H  
ATOM   1188 3HB  ALA A  75      -0.741  51.708  18.174  1.00  1.12           H  
ATOM   1189  N   GLY A  76      -0.640  48.804  20.539  1.00  1.30           N  
ATOM   1190  CA  GLY A  76      -0.947  48.660  21.959  1.00  1.30           C  
ATOM   1191  C   GLY A  76      -1.779  47.409  22.258  1.00  1.30           C  
ATOM   1192  O   GLY A  76      -1.893  46.997  23.413  1.00  1.30           O  
ATOM   1193  H   GLY A  76       0.155  48.304  20.170  1.00  1.30           H  
ATOM   1194 1HA  GLY A  76      -0.016  48.620  22.524  1.00  1.30           H  
ATOM   1195 2HA  GLY A  76      -1.486  49.544  22.300  1.00  1.30           H  
ATOM   1196  N   GLU A  77      -2.336  46.789  21.220  1.00  1.52           N  
ATOM   1197  CA  GLU A  77      -3.133  45.579  21.395  1.00  1.52           C  
ATOM   1198  C   GLU A  77      -2.217  44.360  21.398  1.00  1.52           C  
ATOM   1199  O   GLU A  77      -1.448  44.141  20.459  1.00  1.52           O  
ATOM   1200  CB  GLU A  77      -4.202  45.533  20.305  1.00  1.52           C  
ATOM   1201  CG  GLU A  77      -5.158  44.389  20.331  1.00  1.52           C  
ATOM   1202  CD  GLU A  77      -6.231  44.625  19.328  1.00  1.52           C  
ATOM   1203  OE1 GLU A  77      -6.338  45.732  18.890  1.00  1.52           O  
ATOM   1204  OE2 GLU A  77      -6.936  43.711  18.966  1.00  1.52           O  
ATOM   1205  H   GLU A  77      -2.237  47.169  20.277  1.00  1.52           H  
ATOM   1206  HA  GLU A  77      -3.634  45.627  22.362  1.00  1.52           H  
ATOM   1207 1HB  GLU A  77      -4.781  46.457  20.332  1.00  1.52           H  
ATOM   1208 2HB  GLU A  77      -3.709  45.497  19.335  1.00  1.52           H  
ATOM   1209 1HG  GLU A  77      -4.626  43.465  20.091  1.00  1.52           H  
ATOM   1210 2HG  GLU A  77      -5.589  44.291  21.328  1.00  1.52           H  
ATOM   1211  N   ILE A  78      -2.274  43.583  22.476  1.00  1.72           N  
ATOM   1212  CA  ILE A  78      -1.361  42.461  22.638  1.00  1.72           C  
ATOM   1213  C   ILE A  78      -2.056  41.114  22.468  1.00  1.72           C  
ATOM   1214  O   ILE A  78      -3.077  40.852  23.105  1.00  1.72           O  
ATOM   1215  CB  ILE A  78      -0.693  42.535  24.022  1.00  1.72           C  
ATOM   1216  CG1 ILE A  78      -0.072  43.939  24.222  1.00  1.72           C  
ATOM   1217  CG2 ILE A  78       0.406  41.486  24.133  1.00  1.72           C  
ATOM   1218  CD1 ILE A  78       0.980  44.316  23.198  1.00  1.72           C  
ATOM   1219  H   ILE A  78      -2.937  43.802  23.207  1.00  1.72           H  
ATOM   1220  HA  ILE A  78      -0.583  42.538  21.881  1.00  1.72           H  
ATOM   1221  HB  ILE A  78      -1.441  42.376  24.801  1.00  1.72           H  
ATOM   1222 1HG1 ILE A  78      -0.869  44.681  24.182  1.00  1.72           H  
ATOM   1223 2HG1 ILE A  78       0.387  43.981  25.210  1.00  1.72           H  
ATOM   1224 1HG2 ILE A  78       0.875  41.556  25.115  1.00  1.72           H  
ATOM   1225 2HG2 ILE A  78       0.002  40.511  24.008  1.00  1.72           H  
ATOM   1226 3HG2 ILE A  78       1.153  41.664  23.361  1.00  1.72           H  
ATOM   1227 1HD1 ILE A  78       1.355  45.316  23.418  1.00  1.72           H  
ATOM   1228 2HD1 ILE A  78       1.801  43.602  23.241  1.00  1.72           H  
ATOM   1229 3HD1 ILE A  78       0.550  44.308  22.202  1.00  1.72           H  
ATOM   1230  N   LYS A  79      -1.469  40.273  21.616  1.00  1.83           N  
ATOM   1231  CA  LYS A  79      -1.927  38.927  21.238  1.00  1.83           C  
ATOM   1232  C   LYS A  79      -3.152  38.343  22.003  1.00  1.83           C  
ATOM   1233  O   LYS A  79      -4.248  38.387  21.459  1.00  1.83           O  
ATOM   1234  CB  LYS A  79      -0.729  37.973  21.228  1.00  1.83           C  
ATOM   1235  CG  LYS A  79       0.070  38.017  19.950  1.00  1.83           C  
ATOM   1236  CD  LYS A  79       0.923  39.288  19.867  1.00  1.83           C  
ATOM   1237  CE  LYS A  79       1.737  39.299  18.586  1.00  1.83           C  
ATOM   1238  NZ  LYS A  79       2.598  40.503  18.453  1.00  1.83           N  
ATOM   1239  H   LYS A  79      -0.628  40.612  21.165  1.00  1.83           H  
ATOM   1240  HA  LYS A  79      -2.245  38.995  20.196  1.00  1.83           H  
ATOM   1241 1HB  LYS A  79      -0.022  38.231  22.013  1.00  1.83           H  
ATOM   1242 2HB  LYS A  79      -1.061  36.943  21.372  1.00  1.83           H  
ATOM   1243 1HG  LYS A  79       0.725  37.148  19.904  1.00  1.83           H  
ATOM   1244 2HG  LYS A  79      -0.610  37.980  19.095  1.00  1.83           H  
ATOM   1245 1HD  LYS A  79       0.281  40.171  19.891  1.00  1.83           H  
ATOM   1246 2HD  LYS A  79       1.603  39.330  20.718  1.00  1.83           H  
ATOM   1247 1HE  LYS A  79       2.371  38.415  18.562  1.00  1.83           H  
ATOM   1248 2HE  LYS A  79       1.055  39.265  17.738  1.00  1.83           H  
ATOM   1249 1HZ  LYS A  79       3.102  40.425  17.560  1.00  1.83           H  
ATOM   1250 2HZ  LYS A  79       2.031  41.334  18.442  1.00  1.83           H  
ATOM   1251 3HZ  LYS A  79       3.255  40.550  19.206  1.00  1.83           H  
ATOM   1252  N   PRO A  80      -3.051  37.812  23.245  1.00  1.79           N  
ATOM   1253  CA  PRO A  80      -4.131  37.141  23.967  1.00  1.79           C  
ATOM   1254  C   PRO A  80      -5.352  38.010  24.279  1.00  1.79           C  
ATOM   1255  O   PRO A  80      -6.405  37.482  24.641  1.00  1.79           O  
ATOM   1256  CB  PRO A  80      -3.447  36.717  25.271  1.00  1.79           C  
ATOM   1257  CG  PRO A  80      -2.286  37.663  25.424  1.00  1.79           C  
ATOM   1258  CD  PRO A  80      -1.807  37.894  24.030  1.00  1.79           C  
ATOM   1259  HA  PRO A  80      -4.437  36.256  23.392  1.00  1.79           H  
ATOM   1260 1HB  PRO A  80      -4.162  36.790  26.103  1.00  1.79           H  
ATOM   1261 2HB  PRO A  80      -3.135  35.665  25.207  1.00  1.79           H  
ATOM   1262 1HG  PRO A  80      -2.612  38.593  25.907  1.00  1.79           H  
ATOM   1263 2HG  PRO A  80      -1.516  37.224  26.072  1.00  1.79           H  
ATOM   1264 1HD  PRO A  80      -1.369  38.859  23.969  1.00  1.79           H  
ATOM   1265 2HD  PRO A  80      -1.115  37.087  23.771  1.00  1.79           H  
ATOM   1266  N   THR A  81      -5.204  39.331  24.194  1.00  1.63           N  
ATOM   1267  CA  THR A  81      -6.287  40.257  24.500  1.00  1.63           C  
ATOM   1268  C   THR A  81      -6.875  40.867  23.231  1.00  1.63           C  
ATOM   1269  O   THR A  81      -7.717  41.766  23.296  1.00  1.63           O  
ATOM   1270  CB  THR A  81      -5.777  41.389  25.410  1.00  1.63           C  
ATOM   1271  OG1 THR A  81      -4.755  42.139  24.731  1.00  1.63           O  
ATOM   1272  CG2 THR A  81      -5.182  40.787  26.668  1.00  1.63           C  
ATOM   1273  H   THR A  81      -4.325  39.733  23.876  1.00  1.63           H  
ATOM   1274  HA  THR A  81      -7.078  39.715  25.015  1.00  1.63           H  
ATOM   1275  HB  THR A  81      -6.599  42.052  25.674  1.00  1.63           H  
ATOM   1276  HG1 THR A  81      -4.196  41.520  24.212  1.00  1.63           H  
ATOM   1277 1HG2 THR A  81      -4.814  41.582  27.314  1.00  1.63           H  
ATOM   1278 2HG2 THR A  81      -5.945  40.213  27.192  1.00  1.63           H  
ATOM   1279 3HG2 THR A  81      -4.360  40.133  26.398  1.00  1.63           H  
ATOM   1280  N   THR A  82      -6.396  40.403  22.083  1.00  1.40           N  
ATOM   1281  CA  THR A  82      -6.788  40.941  20.795  1.00  1.40           C  
ATOM   1282  C   THR A  82      -8.254  40.806  20.452  1.00  1.40           C  
ATOM   1283  O   THR A  82      -8.927  39.838  20.806  1.00  1.40           O  
ATOM   1284  CB  THR A  82      -6.008  40.319  19.639  1.00  1.40           C  
ATOM   1285  OG1 THR A  82      -6.288  41.070  18.457  1.00  1.40           O  
ATOM   1286  CG2 THR A  82      -6.468  38.888  19.399  1.00  1.40           C  
ATOM   1287  H   THR A  82      -5.707  39.651  22.091  1.00  1.40           H  
ATOM   1288  HA  THR A  82      -6.564  42.002  20.809  1.00  1.40           H  
ATOM   1289  HB  THR A  82      -4.940  40.352  19.857  1.00  1.40           H  
ATOM   1290  HG1 THR A  82      -6.327  42.023  18.700  1.00  1.40           H  
ATOM   1291 1HG2 THR A  82      -5.910  38.490  18.565  1.00  1.40           H  
ATOM   1292 2HG2 THR A  82      -6.298  38.279  20.275  1.00  1.40           H  
ATOM   1293 3HG2 THR A  82      -7.532  38.875  19.166  1.00  1.40           H  
ATOM   1294  N   THR A  83      -8.718  41.792  19.701  1.00  1.19           N  
ATOM   1295  CA  THR A  83     -10.057  41.851  19.153  1.00  1.19           C  
ATOM   1296  C   THR A  83     -10.166  41.027  17.862  1.00  1.19           C  
ATOM   1297  O   THR A  83     -11.258  40.826  17.330  1.00  1.19           O  
ATOM   1298  CB  THR A  83     -10.435  43.312  18.872  1.00  1.19           C  
ATOM   1299  OG1 THR A  83      -9.496  43.882  17.923  1.00  1.19           O  
ATOM   1300  CG2 THR A  83     -10.393  44.127  20.150  1.00  1.19           C  
ATOM   1301  H   THR A  83      -8.079  42.550  19.488  1.00  1.19           H  
ATOM   1302  HA  THR A  83     -10.750  41.438  19.885  1.00  1.19           H  
ATOM   1303  HB  THR A  83     -11.430  43.342  18.454  1.00  1.19           H  
ATOM   1304  HG1 THR A  83      -8.593  43.897  18.326  1.00  1.19           H  
ATOM   1305 1HG2 THR A  83     -10.666  45.160  19.926  1.00  1.19           H  
ATOM   1306 2HG2 THR A  83     -11.096  43.710  20.871  1.00  1.19           H  
ATOM   1307 3HG2 THR A  83      -9.383  44.096  20.563  1.00  1.19           H  
ATOM   1308  N   ALA A  84      -9.021  40.583  17.339  1.00  1.03           N  
ATOM   1309  CA  ALA A  84      -8.974  39.787  16.121  1.00  1.03           C  
ATOM   1310  C   ALA A  84      -9.692  38.459  16.307  1.00  1.03           C  
ATOM   1311  O   ALA A  84      -9.596  37.832  17.360  1.00  1.03           O  
ATOM   1312  CB  ALA A  84      -7.536  39.523  15.723  1.00  1.03           C  
ATOM   1313  H   ALA A  84      -8.146  40.790  17.812  1.00  1.03           H  
ATOM   1314  HA  ALA A  84      -9.472  40.337  15.332  1.00  1.03           H  
ATOM   1315 1HB  ALA A  84      -7.507  38.939  14.817  1.00  1.03           H  
ATOM   1316 2HB  ALA A  84      -7.021  40.463  15.569  1.00  1.03           H  
ATOM   1317 3HB  ALA A  84      -7.037  38.970  16.506  1.00  1.03           H  
ATOM   1318  N   SER A  85     -10.361  37.981  15.254  1.00  0.93           N  
ATOM   1319  CA  SER A  85     -11.001  36.662  15.305  1.00  0.93           C  
ATOM   1320  C   SER A  85      -9.952  35.542  15.262  1.00  0.93           C  
ATOM   1321  O   SER A  85     -10.220  34.399  15.632  1.00  0.93           O  
ATOM   1322  CB  SER A  85     -11.966  36.517  14.153  1.00  0.93           C  
ATOM   1323  OG  SER A  85     -11.272  36.465  12.952  1.00  0.93           O  
ATOM   1324  H   SER A  85     -10.430  38.540  14.415  1.00  0.93           H  
ATOM   1325  HA  SER A  85     -11.555  36.582  16.243  1.00  0.93           H  
ATOM   1326 1HB  SER A  85     -12.565  35.609  14.275  1.00  0.93           H  
ATOM   1327 2HB  SER A  85     -12.652  37.364  14.143  1.00  0.93           H  
ATOM   1328  HG  SER A  85     -10.928  35.570  12.899  1.00  0.93           H  
ATOM   1329  N   ILE A  86      -8.753  35.895  14.809  1.00  0.88           N  
ATOM   1330  CA  ILE A  86      -7.630  34.980  14.750  1.00  0.88           C  
ATOM   1331  C   ILE A  86      -6.504  35.525  15.641  1.00  0.88           C  
ATOM   1332  O   ILE A  86      -5.805  36.456  15.240  1.00  0.88           O  
ATOM   1333  CB  ILE A  86      -7.116  34.831  13.319  1.00  0.88           C  
ATOM   1334  CG1 ILE A  86      -8.203  34.341  12.447  1.00  0.88           C  
ATOM   1335  CG2 ILE A  86      -5.939  33.873  13.309  1.00  0.88           C  
ATOM   1336  CD1 ILE A  86      -7.896  34.381  11.007  1.00  0.88           C  
ATOM   1337  H   ILE A  86      -8.632  36.851  14.505  1.00  0.88           H  
ATOM   1338  HA  ILE A  86      -7.958  33.998  15.066  1.00  0.88           H  
ATOM   1339  HB  ILE A  86      -6.804  35.804  12.938  1.00  0.88           H  
ATOM   1340 1HG1 ILE A  86      -8.408  33.330  12.721  1.00  0.88           H  
ATOM   1341 2HG1 ILE A  86      -9.084  34.938  12.612  1.00  0.88           H  
ATOM   1342 1HG2 ILE A  86      -5.559  33.763  12.292  1.00  0.88           H  
ATOM   1343 2HG2 ILE A  86      -5.155  34.264  13.940  1.00  0.88           H  
ATOM   1344 3HG2 ILE A  86      -6.253  32.896  13.685  1.00  0.88           H  
ATOM   1345 1HD1 ILE A  86      -8.761  33.999  10.490  1.00  0.88           H  
ATOM   1346 2HD1 ILE A  86      -7.698  35.409  10.694  1.00  0.88           H  
ATOM   1347 3HD1 ILE A  86      -7.021  33.760  10.789  1.00  0.88           H  
ATOM   1348  N   PRO A  87      -6.272  34.951  16.831  1.00  0.86           N  
ATOM   1349  CA  PRO A  87      -5.279  35.374  17.809  1.00  0.86           C  
ATOM   1350  C   PRO A  87      -3.848  35.454  17.275  1.00  0.86           C  
ATOM   1351  O   PRO A  87      -3.017  36.190  17.807  1.00  0.86           O  
ATOM   1352  CB  PRO A  87      -5.393  34.281  18.861  1.00  0.86           C  
ATOM   1353  CG  PRO A  87      -6.794  33.767  18.743  1.00  0.86           C  
ATOM   1354  CD  PRO A  87      -7.110  33.827  17.288  1.00  0.86           C  
ATOM   1355  HA  PRO A  87      -5.585  36.337  18.231  1.00  0.86           H  
ATOM   1356 1HB  PRO A  87      -4.658  33.508  18.638  1.00  0.86           H  
ATOM   1357 2HB  PRO A  87      -5.153  34.682  19.857  1.00  0.86           H  
ATOM   1358 1HG  PRO A  87      -6.856  32.747  19.138  1.00  0.86           H  
ATOM   1359 2HG  PRO A  87      -7.479  34.384  19.346  1.00  0.86           H  
ATOM   1360 1HD  PRO A  87      -6.836  32.887  16.784  1.00  0.86           H  
ATOM   1361 2HD  PRO A  87      -8.181  34.065  17.205  1.00  0.86           H  
ATOM   1362  N   SER A  88      -3.561  34.677  16.228  1.00  0.85           N  
ATOM   1363  CA  SER A  88      -2.240  34.629  15.616  1.00  0.85           C  
ATOM   1364  C   SER A  88      -2.001  35.711  14.544  1.00  0.85           C  
ATOM   1365  O   SER A  88      -0.884  35.853  14.030  1.00  0.85           O  
ATOM   1366  CB  SER A  88      -2.001  33.243  15.040  1.00  0.85           C  
ATOM   1367  OG  SER A  88      -2.852  32.966  13.967  1.00  0.85           O  
ATOM   1368  H   SER A  88      -4.280  34.093  15.838  1.00  0.85           H  
ATOM   1369  HA  SER A  88      -1.505  34.785  16.407  1.00  0.85           H  
ATOM   1370 1HB  SER A  88      -0.966  33.158  14.710  1.00  0.85           H  
ATOM   1371 2HB  SER A  88      -2.150  32.497  15.821  1.00  0.85           H  
ATOM   1372  HG  SER A  88      -2.588  32.073  13.651  1.00  0.85           H  
ATOM   1373  N   PHE A  89      -3.033  36.474  14.176  1.00  0.85           N  
ATOM   1374  CA  PHE A  89      -2.845  37.457  13.113  1.00  0.85           C  
ATOM   1375  C   PHE A  89      -2.124  38.707  13.586  1.00  0.85           C  
ATOM   1376  O   PHE A  89      -2.745  39.722  13.901  1.00  0.85           O  
ATOM   1377  CB  PHE A  89      -4.175  37.899  12.527  1.00  0.85           C  
ATOM   1378  CG  PHE A  89      -4.050  38.774  11.298  1.00  0.85           C  
ATOM   1379  CD1 PHE A  89      -4.233  38.276  10.015  1.00  0.85           C  
ATOM   1380  CD2 PHE A  89      -3.724  40.114  11.440  1.00  0.85           C  
ATOM   1381  CE1 PHE A  89      -4.120  39.120   8.924  1.00  0.85           C  
ATOM   1382  CE2 PHE A  89      -3.608  40.942  10.353  1.00  0.85           C  
ATOM   1383  CZ  PHE A  89      -3.823  40.443   9.091  1.00  0.85           C  
ATOM   1384  H   PHE A  89      -3.945  36.376  14.623  1.00  0.85           H  
ATOM   1385  HA  PHE A  89      -2.248  36.998  12.323  1.00  0.85           H  
ATOM   1386 1HB  PHE A  89      -4.761  37.020  12.261  1.00  0.85           H  
ATOM   1387 2HB  PHE A  89      -4.738  38.440  13.285  1.00  0.85           H  
ATOM   1388  HD1 PHE A  89      -4.474  37.217   9.870  1.00  0.85           H  
ATOM   1389  HD2 PHE A  89      -3.564  40.510  12.435  1.00  0.85           H  
ATOM   1390  HE1 PHE A  89      -4.256  38.734   7.932  1.00  0.85           H  
ATOM   1391  HE2 PHE A  89      -3.361  41.987  10.499  1.00  0.85           H  
ATOM   1392  HZ  PHE A  89      -3.737  41.079   8.231  1.00  0.85           H  
ATOM   1393  N   ASP A  90      -0.806  38.634  13.589  1.00  0.84           N  
ATOM   1394  CA  ASP A  90       0.040  39.748  13.998  1.00  0.84           C  
ATOM   1395  C   ASP A  90       0.202  40.702  12.833  1.00  0.84           C  
ATOM   1396  O   ASP A  90       0.878  40.381  11.852  1.00  0.84           O  
ATOM   1397  CB  ASP A  90       1.404  39.250  14.487  1.00  0.84           C  
ATOM   1398  CG  ASP A  90       2.369  40.374  15.032  1.00  0.84           C  
ATOM   1399  OD1 ASP A  90       2.240  41.534  14.665  1.00  0.84           O  
ATOM   1400  OD2 ASP A  90       3.244  40.030  15.824  1.00  0.84           O  
ATOM   1401  H   ASP A  90      -0.409  37.726  13.354  1.00  0.84           H  
ATOM   1402  HA  ASP A  90      -0.451  40.281  14.814  1.00  0.84           H  
ATOM   1403 1HB  ASP A  90       1.248  38.510  15.274  1.00  0.84           H  
ATOM   1404 2HB  ASP A  90       1.905  38.734  13.668  1.00  0.84           H  
ATOM   1405  N   HIS A  91      -0.387  41.890  12.942  1.00  0.84           N  
ATOM   1406  CA  HIS A  91      -0.358  42.847  11.843  1.00  0.84           C  
ATOM   1407  C   HIS A  91       1.067  43.223  11.411  1.00  0.84           C  
ATOM   1408  O   HIS A  91       1.279  43.636  10.267  1.00  0.84           O  
ATOM   1409  CB  HIS A  91      -1.118  44.128  12.224  1.00  0.84           C  
ATOM   1410  CG  HIS A  91      -0.468  44.942  13.308  1.00  0.84           C  
ATOM   1411  ND1 HIS A  91      -0.572  44.617  14.645  1.00  0.84           N  
ATOM   1412  CD2 HIS A  91       0.295  46.068  13.251  1.00  0.84           C  
ATOM   1413  CE1 HIS A  91       0.098  45.503  15.367  1.00  0.84           C  
ATOM   1414  NE2 HIS A  91       0.633  46.393  14.548  1.00  0.84           N  
ATOM   1415  H   HIS A  91      -0.898  42.102  13.788  1.00  0.84           H  
ATOM   1416  HA  HIS A  91      -0.862  42.410  10.987  1.00  0.84           H  
ATOM   1417 1HB  HIS A  91      -1.214  44.763  11.342  1.00  0.84           H  
ATOM   1418 2HB  HIS A  91      -2.123  43.871  12.540  1.00  0.84           H  
ATOM   1419  HD2 HIS A  91       0.584  46.609  12.349  1.00  0.84           H  
ATOM   1420  HE1 HIS A  91       0.190  45.497  16.453  1.00  0.84           H  
ATOM   1421  HE2 HIS A  91       1.199  47.179  14.834  1.00  0.84           H  
ATOM   1422  N   GLY A  92       2.047  43.106  12.316  1.00  0.84           N  
ATOM   1423  CA  GLY A  92       3.426  43.443  11.985  1.00  0.84           C  
ATOM   1424  C   GLY A  92       3.924  42.498  10.900  1.00  0.84           C  
ATOM   1425  O   GLY A  92       4.408  42.914   9.833  1.00  0.84           O  
ATOM   1426  H   GLY A  92       1.850  42.715  13.246  1.00  0.84           H  
ATOM   1427 1HA  GLY A  92       3.482  44.476  11.645  1.00  0.84           H  
ATOM   1428 2HA  GLY A  92       4.043  43.349  12.878  1.00  0.84           H  
ATOM   1429  N   SER A  93       3.800  41.204  11.199  1.00  0.83           N  
ATOM   1430  CA  SER A  93       4.219  40.140  10.305  1.00  0.83           C  
ATOM   1431  C   SER A  93       3.416  40.156   9.027  1.00  0.83           C  
ATOM   1432  O   SER A  93       3.954  39.894   7.954  1.00  0.83           O  
ATOM   1433  CB  SER A  93       4.069  38.782  10.966  1.00  0.83           C  
ATOM   1434  OG  SER A  93       4.963  38.634  12.039  1.00  0.83           O  
ATOM   1435  H   SER A  93       3.375  40.960  12.090  1.00  0.83           H  
ATOM   1436  HA  SER A  93       5.268  40.293  10.055  1.00  0.83           H  
ATOM   1437 1HB  SER A  93       3.042  38.676  11.328  1.00  0.83           H  
ATOM   1438 2HB  SER A  93       4.238  37.998  10.231  1.00  0.83           H  
ATOM   1439  HG  SER A  93       4.762  39.347  12.654  1.00  0.83           H  
ATOM   1440  N   CYS A  94       2.127  40.462   9.133  1.00  0.83           N  
ATOM   1441  CA  CYS A  94       1.264  40.442   7.966  1.00  0.83           C  
ATOM   1442  C   CYS A  94       1.636  41.524   6.970  1.00  0.83           C  
ATOM   1443  O   CYS A  94       1.708  41.276   5.761  1.00  0.83           O  
ATOM   1444  CB  CYS A  94      -0.165  40.630   8.405  1.00  0.83           C  
ATOM   1445  SG  CYS A  94      -0.724  39.294   9.405  1.00  0.83           S  
ATOM   1446  H   CYS A  94       1.732  40.661  10.055  1.00  0.83           H  
ATOM   1447  HA  CYS A  94       1.372  39.499   7.475  1.00  0.83           H  
ATOM   1448 1HB  CYS A  94      -0.261  41.550   8.963  1.00  0.83           H  
ATOM   1449 2HB  CYS A  94      -0.814  40.697   7.535  1.00  0.83           H  
ATOM   1450  HG  CYS A  94      -1.966  39.726   9.573  1.00  0.83           H  
ATOM   1451  N   ARG A  95       1.930  42.725   7.466  1.00  0.83           N  
ATOM   1452  CA  ARG A  95       2.343  43.799   6.581  1.00  0.83           C  
ATOM   1453  C   ARG A  95       3.678  43.442   5.914  1.00  0.83           C  
ATOM   1454  O   ARG A  95       3.879  43.708   4.717  1.00  0.83           O  
ATOM   1455  CB  ARG A  95       2.430  45.103   7.360  1.00  0.83           C  
ATOM   1456  CG  ARG A  95       1.052  45.677   7.772  1.00  0.83           C  
ATOM   1457  CD  ARG A  95       1.152  46.859   8.683  1.00  0.83           C  
ATOM   1458  NE  ARG A  95       1.799  48.008   8.047  1.00  0.83           N  
ATOM   1459  CZ  ARG A  95       1.168  48.920   7.275  1.00  0.83           C  
ATOM   1460  NH1 ARG A  95      -0.122  48.813   7.049  1.00  0.83           N  
ATOM   1461  NH2 ARG A  95       1.850  49.921   6.743  1.00  0.83           N  
ATOM   1462  H   ARG A  95       1.848  42.911   8.469  1.00  0.83           H  
ATOM   1463  HA  ARG A  95       1.588  43.917   5.805  1.00  0.83           H  
ATOM   1464 1HB  ARG A  95       3.000  44.933   8.279  1.00  0.83           H  
ATOM   1465 2HB  ARG A  95       2.957  45.853   6.774  1.00  0.83           H  
ATOM   1466 1HG  ARG A  95       0.509  45.984   6.880  1.00  0.83           H  
ATOM   1467 2HG  ARG A  95       0.484  44.907   8.285  1.00  0.83           H  
ATOM   1468 1HD  ARG A  95       0.147  47.159   8.992  1.00  0.83           H  
ATOM   1469 2HD  ARG A  95       1.730  46.582   9.566  1.00  0.83           H  
ATOM   1470  HE  ARG A  95       2.793  48.124   8.195  1.00  0.83           H  
ATOM   1471 1HH1 ARG A  95      -0.643  48.044   7.451  1.00  0.83           H  
ATOM   1472 2HH1 ARG A  95      -0.593  49.490   6.467  1.00  0.83           H  
ATOM   1473 1HH2 ARG A  95       2.843  50.004   6.914  1.00  0.83           H  
ATOM   1474 2HH2 ARG A  95       1.381  50.600   6.162  1.00  0.83           H  
ATOM   1475  N   SER A  96       4.586  42.817   6.684  1.00  0.83           N  
ATOM   1476  CA  SER A  96       5.885  42.418   6.154  1.00  0.83           C  
ATOM   1477  C   SER A  96       5.749  41.305   5.110  1.00  0.83           C  
ATOM   1478  O   SER A  96       6.374  41.361   4.045  1.00  0.83           O  
ATOM   1479  CB  SER A  96       6.773  41.943   7.286  1.00  0.83           C  
ATOM   1480  OG  SER A  96       7.058  42.992   8.178  1.00  0.83           O  
ATOM   1481  H   SER A  96       4.384  42.644   7.673  1.00  0.83           H  
ATOM   1482  HA  SER A  96       6.345  43.284   5.680  1.00  0.83           H  
ATOM   1483 1HB  SER A  96       6.283  41.133   7.820  1.00  0.83           H  
ATOM   1484 2HB  SER A  96       7.700  41.551   6.874  1.00  0.83           H  
ATOM   1485  HG  SER A  96       6.219  43.173   8.648  1.00  0.83           H  
ATOM   1486  N   PHE A  97       4.897  40.314   5.403  1.00  0.84           N  
ATOM   1487  CA  PHE A  97       4.657  39.190   4.511  1.00  0.84           C  
ATOM   1488  C   PHE A  97       4.157  39.710   3.201  1.00  0.84           C  
ATOM   1489  O   PHE A  97       4.715  39.393   2.161  1.00  0.84           O  
ATOM   1490  CB  PHE A  97       3.598  38.247   5.069  1.00  0.84           C  
ATOM   1491  CG  PHE A  97       3.233  37.050   4.175  1.00  0.84           C  
ATOM   1492  CD1 PHE A  97       3.999  35.891   4.176  1.00  0.84           C  
ATOM   1493  CD2 PHE A  97       2.120  37.095   3.336  1.00  0.84           C  
ATOM   1494  CE1 PHE A  97       3.649  34.813   3.371  1.00  0.84           C  
ATOM   1495  CE2 PHE A  97       1.778  36.021   2.538  1.00  0.84           C  
ATOM   1496  CZ  PHE A  97       2.542  34.882   2.558  1.00  0.84           C  
ATOM   1497  H   PHE A  97       4.417  40.326   6.294  1.00  0.84           H  
ATOM   1498  HA  PHE A  97       5.592  38.652   4.355  1.00  0.84           H  
ATOM   1499 1HB  PHE A  97       3.927  37.869   6.034  1.00  0.84           H  
ATOM   1500 2HB  PHE A  97       2.707  38.831   5.246  1.00  0.84           H  
ATOM   1501  HD1 PHE A  97       4.878  35.830   4.822  1.00  0.84           H  
ATOM   1502  HD2 PHE A  97       1.509  37.999   3.316  1.00  0.84           H  
ATOM   1503  HE1 PHE A  97       4.251  33.905   3.379  1.00  0.84           H  
ATOM   1504  HE2 PHE A  97       0.899  36.075   1.888  1.00  0.84           H  
ATOM   1505  HZ  PHE A  97       2.274  34.031   1.928  1.00  0.84           H  
ATOM   1506  N   PHE A  98       3.120  40.540   3.251  1.00  0.84           N  
ATOM   1507  CA  PHE A  98       2.556  41.096   2.038  1.00  0.84           C  
ATOM   1508  C   PHE A  98       3.621  41.875   1.267  1.00  0.84           C  
ATOM   1509  O   PHE A  98       3.794  41.685   0.065  1.00  0.84           O  
ATOM   1510  CB  PHE A  98       1.338  41.968   2.342  1.00  0.84           C  
ATOM   1511  CG  PHE A  98       0.692  42.531   1.108  1.00  0.84           C  
ATOM   1512  CD1 PHE A  98      -0.119  41.731   0.330  1.00  0.84           C  
ATOM   1513  CD2 PHE A  98       0.889  43.842   0.723  1.00  0.84           C  
ATOM   1514  CE1 PHE A  98      -0.717  42.222  -0.815  1.00  0.84           C  
ATOM   1515  CE2 PHE A  98       0.289  44.338  -0.420  1.00  0.84           C  
ATOM   1516  CZ  PHE A  98      -0.514  43.522  -1.190  1.00  0.84           C  
ATOM   1517  H   PHE A  98       2.702  40.786   4.150  1.00  0.84           H  
ATOM   1518  HA  PHE A  98       2.219  40.269   1.408  1.00  0.84           H  
ATOM   1519 1HB  PHE A  98       0.595  41.379   2.883  1.00  0.84           H  
ATOM   1520 2HB  PHE A  98       1.635  42.795   2.990  1.00  0.84           H  
ATOM   1521  HD1 PHE A  98      -0.278  40.689   0.627  1.00  0.84           H  
ATOM   1522  HD2 PHE A  98       1.529  44.484   1.330  1.00  0.84           H  
ATOM   1523  HE1 PHE A  98      -1.343  41.573  -1.419  1.00  0.84           H  
ATOM   1524  HE2 PHE A  98       0.453  45.372  -0.718  1.00  0.84           H  
ATOM   1525  HZ  PHE A  98      -0.981  43.911  -2.096  1.00  0.84           H  
ATOM   1526  N   SER A  99       4.396  42.719   1.939  1.00  0.84           N  
ATOM   1527  CA  SER A  99       5.402  43.473   1.208  1.00  0.84           C  
ATOM   1528  C   SER A  99       6.373  42.552   0.423  1.00  0.84           C  
ATOM   1529  O   SER A  99       6.711  42.856  -0.732  1.00  0.84           O  
ATOM   1530  CB  SER A  99       6.180  44.334   2.185  1.00  0.84           C  
ATOM   1531  OG  SER A  99       5.344  45.298   2.782  1.00  0.84           O  
ATOM   1532  H   SER A  99       4.271  42.877   2.940  1.00  0.84           H  
ATOM   1533  HA  SER A  99       4.889  44.121   0.497  1.00  0.84           H  
ATOM   1534 1HB  SER A  99       6.618  43.703   2.957  1.00  0.84           H  
ATOM   1535 2HB  SER A  99       6.996  44.826   1.663  1.00  0.84           H  
ATOM   1536  HG  SER A  99       4.721  44.792   3.356  1.00  0.84           H  
ATOM   1537  N   SER A 100       6.796  41.430   1.037  1.00  0.85           N  
ATOM   1538  CA  SER A 100       7.706  40.458   0.400  1.00  0.85           C  
ATOM   1539  C   SER A 100       7.076  39.454  -0.583  1.00  0.85           C  
ATOM   1540  O   SER A 100       7.644  39.162  -1.634  1.00  0.85           O  
ATOM   1541  CB  SER A 100       8.424  39.663   1.472  1.00  0.85           C  
ATOM   1542  OG  SER A 100       9.356  40.450   2.161  1.00  0.85           O  
ATOM   1543  H   SER A 100       6.486  41.259   1.997  1.00  0.85           H  
ATOM   1544  HA  SER A 100       8.456  41.026  -0.152  1.00  0.85           H  
ATOM   1545 1HB  SER A 100       7.678  39.292   2.177  1.00  0.85           H  
ATOM   1546 2HB  SER A 100       8.916  38.796   1.030  1.00  0.85           H  
ATOM   1547  HG  SER A 100      10.186  40.359   1.627  1.00  0.85           H  
ATOM   1548  N   HIS A 101       5.903  38.934  -0.244  1.00  0.84           N  
ATOM   1549  CA  HIS A 101       5.237  37.879  -1.008  1.00  0.84           C  
ATOM   1550  C   HIS A 101       4.070  38.369  -1.852  1.00  0.84           C  
ATOM   1551  O   HIS A 101       3.605  37.653  -2.737  1.00  0.84           O  
ATOM   1552  CB  HIS A 101       4.714  36.804  -0.050  1.00  0.84           C  
ATOM   1553  CG  HIS A 101       5.782  36.075   0.682  1.00  0.84           C  
ATOM   1554  ND1 HIS A 101       6.327  34.916   0.213  1.00  0.84           N  
ATOM   1555  CD2 HIS A 101       6.427  36.351   1.829  1.00  0.84           C  
ATOM   1556  CE1 HIS A 101       7.259  34.499   1.036  1.00  0.84           C  
ATOM   1557  NE2 HIS A 101       7.337  35.347   2.027  1.00  0.84           N  
ATOM   1558  H   HIS A 101       5.468  39.242   0.614  1.00  0.84           H  
ATOM   1559  HA  HIS A 101       5.957  37.412  -1.680  1.00  0.84           H  
ATOM   1560 1HB  HIS A 101       4.050  37.267   0.683  1.00  0.84           H  
ATOM   1561 2HB  HIS A 101       4.125  36.076  -0.608  1.00  0.84           H  
ATOM   1562  HD2 HIS A 101       6.257  37.205   2.476  1.00  0.84           H  
ATOM   1563  HE1 HIS A 101       7.865  33.596   0.914  1.00  0.84           H  
ATOM   1564  HE2 HIS A 101       7.980  35.255   2.821  1.00  0.84           H  
ATOM   1565  N   GLY A 102       3.604  39.585  -1.606  1.00  0.83           N  
ATOM   1566  CA  GLY A 102       2.448  40.111  -2.304  1.00  0.83           C  
ATOM   1567  C   GLY A 102       1.207  39.372  -1.854  1.00  0.83           C  
ATOM   1568  O   GLY A 102       1.098  38.943  -0.699  1.00  0.83           O  
ATOM   1569  H   GLY A 102       4.008  40.174  -0.894  1.00  0.83           H  
ATOM   1570 1HA  GLY A 102       2.342  41.178  -2.098  1.00  0.83           H  
ATOM   1571 2HA  GLY A 102       2.577  40.000  -3.380  1.00  0.83           H  
ATOM   1572  N   LEU A 103       0.261  39.244  -2.759  1.00  0.81           N  
ATOM   1573  CA  LEU A 103      -0.996  38.592  -2.424  1.00  0.81           C  
ATOM   1574  C   LEU A 103      -0.879  37.095  -2.565  1.00  0.81           C  
ATOM   1575  O   LEU A 103      -0.566  36.583  -3.643  1.00  0.81           O  
ATOM   1576  CB  LEU A 103      -2.111  39.090  -3.332  1.00  0.81           C  
ATOM   1577  CG  LEU A 103      -3.542  38.593  -3.019  1.00  0.81           C  
ATOM   1578  CD1 LEU A 103      -4.522  39.576  -3.558  1.00  0.81           C  
ATOM   1579  CD2 LEU A 103      -3.803  37.223  -3.681  1.00  0.81           C  
ATOM   1580  H   LEU A 103       0.446  39.628  -3.692  1.00  0.81           H  
ATOM   1581  HA  LEU A 103      -1.246  38.825  -1.391  1.00  0.81           H  
ATOM   1582 1HB  LEU A 103      -2.126  40.177  -3.286  1.00  0.81           H  
ATOM   1583 2HB  LEU A 103      -1.870  38.809  -4.326  1.00  0.81           H  
ATOM   1584  HG  LEU A 103      -3.667  38.503  -1.943  1.00  0.81           H  
ATOM   1585 1HD1 LEU A 103      -5.512  39.216  -3.340  1.00  0.81           H  
ATOM   1586 2HD1 LEU A 103      -4.366  40.547  -3.092  1.00  0.81           H  
ATOM   1587 3HD1 LEU A 103      -4.398  39.663  -4.637  1.00  0.81           H  
ATOM   1588 1HD2 LEU A 103      -4.819  36.901  -3.448  1.00  0.81           H  
ATOM   1589 2HD2 LEU A 103      -3.692  37.306  -4.759  1.00  0.81           H  
ATOM   1590 3HD2 LEU A 103      -3.104  36.491  -3.308  1.00  0.81           H  
ATOM   1591  N   GLY A 104      -1.139  36.378  -1.479  1.00  0.79           N  
ATOM   1592  CA  GLY A 104      -1.006  34.934  -1.567  1.00  0.79           C  
ATOM   1593  C   GLY A 104      -1.235  34.204  -0.265  1.00  0.79           C  
ATOM   1594  O   GLY A 104      -1.577  34.799   0.755  1.00  0.79           O  
ATOM   1595  H   GLY A 104      -1.414  36.858  -0.617  1.00  0.79           H  
ATOM   1596 1HA  GLY A 104      -1.720  34.572  -2.305  1.00  0.79           H  
ATOM   1597 2HA  GLY A 104      -0.012  34.695  -1.944  1.00  0.79           H  
ATOM   1598  N   VAL A 105      -1.053  32.895  -0.305  1.00  0.77           N  
ATOM   1599  CA  VAL A 105      -1.328  32.075   0.859  1.00  0.77           C  
ATOM   1600  C   VAL A 105      -0.245  32.044   1.902  1.00  0.77           C  
ATOM   1601  O   VAL A 105       0.924  31.797   1.609  1.00  0.77           O  
ATOM   1602  CB  VAL A 105      -1.640  30.658   0.431  1.00  0.77           C  
ATOM   1603  CG1 VAL A 105      -1.824  29.764   1.662  1.00  0.77           C  
ATOM   1604  CG2 VAL A 105      -2.877  30.701  -0.411  1.00  0.77           C  
ATOM   1605  H   VAL A 105      -0.742  32.456  -1.162  1.00  0.77           H  
ATOM   1606  HA  VAL A 105      -2.221  32.455   1.330  1.00  0.77           H  
ATOM   1607  HB  VAL A 105      -0.821  30.267  -0.135  1.00  0.77           H  
ATOM   1608 1HG1 VAL A 105      -2.062  28.752   1.366  1.00  0.77           H  
ATOM   1609 2HG1 VAL A 105      -0.910  29.752   2.242  1.00  0.77           H  
ATOM   1610 3HG1 VAL A 105      -2.630  30.161   2.269  1.00  0.77           H  
ATOM   1611 1HG2 VAL A 105      -3.132  29.710  -0.741  1.00  0.77           H  
ATOM   1612 2HG2 VAL A 105      -3.688  31.109   0.185  1.00  0.77           H  
ATOM   1613 3HG2 VAL A 105      -2.703  31.335  -1.276  1.00  0.77           H  
ATOM   1614  N   ARG A 106      -0.662  32.328   3.124  1.00  0.75           N  
ATOM   1615  CA  ARG A 106       0.196  32.309   4.291  1.00  0.75           C  
ATOM   1616  C   ARG A 106       0.098  30.963   4.973  1.00  0.75           C  
ATOM   1617  O   ARG A 106       1.069  30.449   5.536  1.00  0.75           O  
ATOM   1618  CB  ARG A 106      -0.233  33.333   5.291  1.00  0.75           C  
ATOM   1619  CG  ARG A 106       0.593  33.360   6.548  1.00  0.75           C  
ATOM   1620  CD  ARG A 106       1.949  33.888   6.299  1.00  0.75           C  
ATOM   1621  NE  ARG A 106       2.747  34.010   7.529  1.00  0.75           N  
ATOM   1622  CZ  ARG A 106       3.509  33.064   8.058  1.00  0.75           C  
ATOM   1623  NH1 ARG A 106       3.605  31.940   7.460  1.00  0.75           N  
ATOM   1624  NH2 ARG A 106       4.169  33.287   9.181  1.00  0.75           N  
ATOM   1625  H   ARG A 106      -1.656  32.526   3.246  1.00  0.75           H  
ATOM   1626  HA  ARG A 106       1.228  32.486   3.987  1.00  0.75           H  
ATOM   1627 1HB  ARG A 106      -0.169  34.321   4.839  1.00  0.75           H  
ATOM   1628 2HB  ARG A 106      -1.278  33.169   5.573  1.00  0.75           H  
ATOM   1629 1HG  ARG A 106       0.110  33.907   7.293  1.00  0.75           H  
ATOM   1630 2HG  ARG A 106       0.710  32.333   6.896  1.00  0.75           H  
ATOM   1631 1HD  ARG A 106       2.467  33.204   5.628  1.00  0.75           H  
ATOM   1632 2HD  ARG A 106       1.881  34.850   5.832  1.00  0.75           H  
ATOM   1633  HE  ARG A 106       2.697  34.887   8.020  1.00  0.75           H  
ATOM   1634 1HH1 ARG A 106       3.103  31.806   6.578  1.00  0.75           H  
ATOM   1635 2HH1 ARG A 106       4.194  31.215   7.828  1.00  0.75           H  
ATOM   1636 1HH2 ARG A 106       4.089  34.181   9.645  1.00  0.75           H  
ATOM   1637 2HH2 ARG A 106       4.754  32.569   9.576  1.00  0.75           H  
ATOM   1638  N   ALA A 107      -1.114  30.421   4.978  1.00  0.73           N  
ATOM   1639  CA  ALA A 107      -1.330  29.193   5.709  1.00  0.73           C  
ATOM   1640  C   ALA A 107      -2.390  28.313   5.104  1.00  0.73           C  
ATOM   1641  O   ALA A 107      -3.353  28.766   4.478  1.00  0.73           O  
ATOM   1642  CB  ALA A 107      -1.738  29.506   7.144  1.00  0.73           C  
ATOM   1643  H   ALA A 107      -1.887  30.886   4.498  1.00  0.73           H  
ATOM   1644  HA  ALA A 107      -0.395  28.636   5.704  1.00  0.73           H  
ATOM   1645 1HB  ALA A 107      -1.861  28.568   7.693  1.00  0.73           H  
ATOM   1646 2HB  ALA A 107      -0.963  30.103   7.619  1.00  0.73           H  
ATOM   1647 3HB  ALA A 107      -2.675  30.055   7.152  1.00  0.73           H  
ATOM   1648  N   VAL A 108      -2.240  27.035   5.381  1.00  0.71           N  
ATOM   1649  CA  VAL A 108      -3.245  26.065   5.008  1.00  0.71           C  
ATOM   1650  C   VAL A 108      -3.697  25.431   6.314  1.00  0.71           C  
ATOM   1651  O   VAL A 108      -2.862  25.183   7.184  1.00  0.71           O  
ATOM   1652  CB  VAL A 108      -2.626  25.018   4.051  1.00  0.71           C  
ATOM   1653  CG1 VAL A 108      -2.138  25.701   2.736  1.00  0.71           C  
ATOM   1654  CG2 VAL A 108      -1.473  24.296   4.765  1.00  0.71           C  
ATOM   1655  H   VAL A 108      -1.405  26.750   5.899  1.00  0.71           H  
ATOM   1656  HA  VAL A 108      -4.091  26.558   4.533  1.00  0.71           H  
ATOM   1657  HB  VAL A 108      -3.364  24.318   3.785  1.00  0.71           H  
ATOM   1658 1HG1 VAL A 108      -1.723  24.947   2.067  1.00  0.71           H  
ATOM   1659 2HG1 VAL A 108      -2.968  26.194   2.246  1.00  0.71           H  
ATOM   1660 3HG1 VAL A 108      -1.369  26.438   2.967  1.00  0.71           H  
ATOM   1661 1HG2 VAL A 108      -1.044  23.543   4.102  1.00  0.71           H  
ATOM   1662 2HG2 VAL A 108      -0.700  25.020   5.043  1.00  0.71           H  
ATOM   1663 3HG2 VAL A 108      -1.856  23.812   5.662  1.00  0.71           H  
ATOM   1664  N   ALA A 109      -4.988  25.145   6.448  1.00  0.70           N  
ATOM   1665  CA  ALA A 109      -5.499  24.548   7.671  1.00  0.70           C  
ATOM   1666  C   ALA A 109      -6.123  23.213   7.442  1.00  0.70           C  
ATOM   1667  O   ALA A 109      -6.964  23.057   6.552  1.00  0.70           O  
ATOM   1668  CB  ALA A 109      -6.541  25.437   8.299  1.00  0.70           C  
ATOM   1669  H   ALA A 109      -5.642  25.391   5.717  1.00  0.70           H  
ATOM   1670  HA  ALA A 109      -4.666  24.420   8.346  1.00  0.70           H  
ATOM   1671 1HB  ALA A 109      -6.892  24.986   9.227  1.00  0.70           H  
ATOM   1672 2HB  ALA A 109      -6.118  26.413   8.503  1.00  0.70           H  
ATOM   1673 3HB  ALA A 109      -7.368  25.544   7.613  1.00  0.70           H  
ATOM   1674  N   ILE A 110      -5.763  22.287   8.311  1.00  0.70           N  
ATOM   1675  CA  ILE A 110      -6.237  20.922   8.294  1.00  0.70           C  
ATOM   1676  C   ILE A 110      -7.149  20.611   9.476  1.00  0.70           C  
ATOM   1677  O   ILE A 110      -6.811  20.914  10.626  1.00  0.70           O  
ATOM   1678  CB  ILE A 110      -5.027  19.985   8.304  1.00  0.70           C  
ATOM   1679  CG1 ILE A 110      -4.123  20.320   7.162  1.00  0.70           C  
ATOM   1680  CG2 ILE A 110      -5.451  18.620   8.226  1.00  0.70           C  
ATOM   1681  CD1 ILE A 110      -4.744  20.195   5.897  1.00  0.70           C  
ATOM   1682  H   ILE A 110      -5.078  22.555   9.019  1.00  0.70           H  
ATOM   1683  HA  ILE A 110      -6.802  20.758   7.379  1.00  0.70           H  
ATOM   1684  HB  ILE A 110      -4.459  20.137   9.228  1.00  0.70           H  
ATOM   1685 1HG1 ILE A 110      -3.791  21.347   7.259  1.00  0.70           H  
ATOM   1686 2HG1 ILE A 110      -3.262  19.653   7.182  1.00  0.70           H  
ATOM   1687 1HG2 ILE A 110      -4.576  17.972   8.241  1.00  0.70           H  
ATOM   1688 2HG2 ILE A 110      -6.086  18.402   9.082  1.00  0.70           H  
ATOM   1689 3HG2 ILE A 110      -6.014  18.460   7.307  1.00  0.70           H  
ATOM   1690 1HD1 ILE A 110      -4.032  20.454   5.114  1.00  0.70           H  
ATOM   1691 2HD1 ILE A 110      -5.082  19.189   5.771  1.00  0.70           H  
ATOM   1692 3HD1 ILE A 110      -5.587  20.862   5.864  1.00  0.70           H  
ATOM   1693  N   GLU A 111      -8.315  20.027   9.202  1.00  0.69           N  
ATOM   1694  CA  GLU A 111      -9.222  19.681  10.281  1.00  0.69           C  
ATOM   1695  C   GLU A 111      -8.797  18.370  10.872  1.00  0.69           C  
ATOM   1696  O   GLU A 111      -8.667  17.358  10.160  1.00  0.69           O  
ATOM   1697  CB  GLU A 111     -10.683  19.593   9.835  1.00  0.69           C  
ATOM   1698  CG  GLU A 111     -11.673  19.280  10.973  1.00  0.69           C  
ATOM   1699  CD  GLU A 111     -13.134  19.261  10.535  1.00  0.69           C  
ATOM   1700  OE1 GLU A 111     -13.414  19.652   9.423  1.00  0.69           O  
ATOM   1701  OE2 GLU A 111     -13.959  18.842  11.310  1.00  0.69           O  
ATOM   1702  H   GLU A 111      -8.550  19.774   8.247  1.00  0.69           H  
ATOM   1703  HA  GLU A 111      -9.146  20.430  11.062  1.00  0.69           H  
ATOM   1704 1HB  GLU A 111     -10.992  20.517   9.396  1.00  0.69           H  
ATOM   1705 2HB  GLU A 111     -10.784  18.819   9.073  1.00  0.69           H  
ATOM   1706 1HG  GLU A 111     -11.421  18.304  11.393  1.00  0.69           H  
ATOM   1707 2HG  GLU A 111     -11.540  20.025  11.762  1.00  0.69           H  
ATOM   1708  N   VAL A 112      -8.586  18.409  12.175  1.00  0.68           N  
ATOM   1709  CA  VAL A 112      -8.140  17.277  12.949  1.00  0.68           C  
ATOM   1710  C   VAL A 112      -9.067  17.068  14.129  1.00  0.68           C  
ATOM   1711  O   VAL A 112      -9.776  17.983  14.538  1.00  0.68           O  
ATOM   1712  CB  VAL A 112      -6.710  17.519  13.465  1.00  0.68           C  
ATOM   1713  CG1 VAL A 112      -5.755  17.709  12.331  1.00  0.68           C  
ATOM   1714  CG2 VAL A 112      -6.675  18.733  14.374  1.00  0.68           C  
ATOM   1715  H   VAL A 112      -8.728  19.305  12.649  1.00  0.68           H  
ATOM   1716  HA  VAL A 112      -8.156  16.383  12.324  1.00  0.68           H  
ATOM   1717  HB  VAL A 112      -6.403  16.662  13.986  1.00  0.68           H  
ATOM   1718 1HG1 VAL A 112      -4.757  17.833  12.732  1.00  0.68           H  
ATOM   1719 2HG1 VAL A 112      -5.789  16.847  11.713  1.00  0.68           H  
ATOM   1720 3HG1 VAL A 112      -6.030  18.588  11.750  1.00  0.68           H  
ATOM   1721 1HG2 VAL A 112      -5.667  18.867  14.745  1.00  0.68           H  
ATOM   1722 2HG2 VAL A 112      -6.976  19.612  13.812  1.00  0.68           H  
ATOM   1723 3HG2 VAL A 112      -7.354  18.585  15.200  1.00  0.68           H  
ATOM   1724  N   GLU A 113      -9.025  15.896  14.739  1.00  0.66           N  
ATOM   1725  CA  GLU A 113      -9.863  15.711  15.927  1.00  0.66           C  
ATOM   1726  C   GLU A 113      -9.487  16.668  17.081  1.00  0.66           C  
ATOM   1727  O   GLU A 113     -10.359  17.205  17.771  1.00  0.66           O  
ATOM   1728  CB  GLU A 113      -9.759  14.263  16.416  1.00  0.66           C  
ATOM   1729  CG  GLU A 113     -10.658  13.916  17.612  1.00  0.66           C  
ATOM   1730  CD  GLU A 113     -12.143  13.945  17.275  1.00  0.66           C  
ATOM   1731  OE1 GLU A 113     -12.463  13.836  16.110  1.00  0.66           O  
ATOM   1732  OE2 GLU A 113     -12.945  14.078  18.164  1.00  0.66           O  
ATOM   1733  H   GLU A 113      -8.451  15.138  14.353  1.00  0.66           H  
ATOM   1734  HA  GLU A 113     -10.896  15.915  15.649  1.00  0.66           H  
ATOM   1735 1HB  GLU A 113     -10.009  13.585  15.598  1.00  0.66           H  
ATOM   1736 2HB  GLU A 113      -8.729  14.053  16.704  1.00  0.66           H  
ATOM   1737 1HG  GLU A 113     -10.396  12.922  17.972  1.00  0.66           H  
ATOM   1738 2HG  GLU A 113     -10.456  14.628  18.413  1.00  0.66           H  
ATOM   1739  N   ASP A 114      -8.193  16.890  17.272  1.00  0.65           N  
ATOM   1740  CA  ASP A 114      -7.684  17.708  18.363  1.00  0.65           C  
ATOM   1741  C   ASP A 114      -6.419  18.470  18.004  1.00  0.65           C  
ATOM   1742  O   ASP A 114      -5.332  17.893  17.931  1.00  0.65           O  
ATOM   1743  CB  ASP A 114      -7.378  16.856  19.585  1.00  0.65           C  
ATOM   1744  CG  ASP A 114      -6.909  17.663  20.772  1.00  0.65           C  
ATOM   1745  OD1 ASP A 114      -6.835  18.880  20.678  1.00  0.65           O  
ATOM   1746  OD2 ASP A 114      -6.498  17.044  21.729  1.00  0.65           O  
ATOM   1747  H   ASP A 114      -7.543  16.451  16.643  1.00  0.65           H  
ATOM   1748  HA  ASP A 114      -8.452  18.435  18.628  1.00  0.65           H  
ATOM   1749 1HB  ASP A 114      -8.272  16.295  19.870  1.00  0.65           H  
ATOM   1750 2HB  ASP A 114      -6.614  16.150  19.355  1.00  0.65           H  
ATOM   1751  N   ALA A 115      -6.560  19.774  17.812  1.00  0.63           N  
ATOM   1752  CA  ALA A 115      -5.456  20.646  17.445  1.00  0.63           C  
ATOM   1753  C   ALA A 115      -4.333  20.636  18.496  1.00  0.63           C  
ATOM   1754  O   ALA A 115      -3.164  20.834  18.152  1.00  0.63           O  
ATOM   1755  CB  ALA A 115      -5.968  22.062  17.247  1.00  0.63           C  
ATOM   1756  H   ALA A 115      -7.479  20.173  17.922  1.00  0.63           H  
ATOM   1757  HA  ALA A 115      -5.039  20.289  16.508  1.00  0.63           H  
ATOM   1758 1HB  ALA A 115      -5.148  22.713  16.938  1.00  0.63           H  
ATOM   1759 2HB  ALA A 115      -6.737  22.069  16.480  1.00  0.63           H  
ATOM   1760 3HB  ALA A 115      -6.384  22.425  18.178  1.00  0.63           H  
ATOM   1761  N   GLU A 116      -4.662  20.439  19.789  1.00  0.61           N  
ATOM   1762  CA  GLU A 116      -3.604  20.496  20.801  1.00  0.61           C  
ATOM   1763  C   GLU A 116      -2.701  19.284  20.664  1.00  0.61           C  
ATOM   1764  O   GLU A 116      -1.468  19.377  20.799  1.00  0.61           O  
ATOM   1765  CB  GLU A 116      -4.169  20.520  22.235  1.00  0.61           C  
ATOM   1766  CG  GLU A 116      -4.944  21.774  22.613  1.00  0.61           C  
ATOM   1767  CD  GLU A 116      -5.369  21.833  24.077  1.00  0.61           C  
ATOM   1768  OE1 GLU A 116      -5.063  20.930  24.818  1.00  0.61           O  
ATOM   1769  OE2 GLU A 116      -6.000  22.796  24.444  1.00  0.61           O  
ATOM   1770  H   GLU A 116      -5.617  20.186  20.065  1.00  0.61           H  
ATOM   1771  HA  GLU A 116      -3.007  21.390  20.637  1.00  0.61           H  
ATOM   1772 1HB  GLU A 116      -4.838  19.666  22.370  1.00  0.61           H  
ATOM   1773 2HB  GLU A 116      -3.352  20.407  22.945  1.00  0.61           H  
ATOM   1774 1HG  GLU A 116      -4.345  22.623  22.401  1.00  0.61           H  
ATOM   1775 2HG  GLU A 116      -5.827  21.814  21.986  1.00  0.61           H  
ATOM   1776  N   SER A 117      -3.318  18.135  20.397  1.00  0.60           N  
ATOM   1777  CA  SER A 117      -2.563  16.909  20.265  1.00  0.60           C  
ATOM   1778  C   SER A 117      -1.805  16.915  18.955  1.00  0.60           C  
ATOM   1779  O   SER A 117      -0.621  16.584  18.918  1.00  0.60           O  
ATOM   1780  CB  SER A 117      -3.475  15.706  20.346  1.00  0.60           C  
ATOM   1781  OG  SER A 117      -4.066  15.587  21.623  1.00  0.60           O  
ATOM   1782  H   SER A 117      -4.332  18.126  20.296  1.00  0.60           H  
ATOM   1783  HA  SER A 117      -1.843  16.853  21.082  1.00  0.60           H  
ATOM   1784 1HB  SER A 117      -4.251  15.802  19.596  1.00  0.60           H  
ATOM   1785 2HB  SER A 117      -2.903  14.809  20.118  1.00  0.60           H  
ATOM   1786  HG  SER A 117      -4.873  16.175  21.624  1.00  0.60           H  
ATOM   1787  N   ALA A 118      -2.457  17.364  17.879  1.00  0.60           N  
ATOM   1788  CA  ALA A 118      -1.797  17.376  16.581  1.00  0.60           C  
ATOM   1789  C   ALA A 118      -0.544  18.238  16.627  1.00  0.60           C  
ATOM   1790  O   ALA A 118       0.512  17.862  16.103  1.00  0.60           O  
ATOM   1791  CB  ALA A 118      -2.741  17.913  15.538  1.00  0.60           C  
ATOM   1792  H   ALA A 118      -3.434  17.653  17.955  1.00  0.60           H  
ATOM   1793  HA  ALA A 118      -1.510  16.355  16.331  1.00  0.60           H  
ATOM   1794 1HB  ALA A 118      -2.251  17.903  14.571  1.00  0.60           H  
ATOM   1795 2HB  ALA A 118      -3.633  17.300  15.501  1.00  0.60           H  
ATOM   1796 3HB  ALA A 118      -3.019  18.931  15.797  1.00  0.60           H  
ATOM   1797  N   PHE A 119      -0.656  19.388  17.289  1.00  0.60           N  
ATOM   1798  CA  PHE A 119       0.453  20.302  17.467  1.00  0.60           C  
ATOM   1799  C   PHE A 119       1.580  19.686  18.262  1.00  0.60           C  
ATOM   1800  O   PHE A 119       2.737  19.718  17.833  1.00  0.60           O  
ATOM   1801  CB  PHE A 119      -0.007  21.534  18.195  1.00  0.60           C  
ATOM   1802  CG  PHE A 119       1.090  22.515  18.499  1.00  0.60           C  
ATOM   1803  CD1 PHE A 119       1.513  23.444  17.568  1.00  0.60           C  
ATOM   1804  CD2 PHE A 119       1.716  22.487  19.734  1.00  0.60           C  
ATOM   1805  CE1 PHE A 119       2.513  24.332  17.876  1.00  0.60           C  
ATOM   1806  CE2 PHE A 119       2.716  23.369  20.040  1.00  0.60           C  
ATOM   1807  CZ  PHE A 119       3.110  24.294  19.115  1.00  0.60           C  
ATOM   1808  H   PHE A 119      -1.558  19.665  17.681  1.00  0.60           H  
ATOM   1809  HA  PHE A 119       0.829  20.582  16.483  1.00  0.60           H  
ATOM   1810 1HB  PHE A 119      -0.736  21.996  17.591  1.00  0.60           H  
ATOM   1811 2HB  PHE A 119      -0.491  21.254  19.132  1.00  0.60           H  
ATOM   1812  HD1 PHE A 119       1.035  23.475  16.590  1.00  0.60           H  
ATOM   1813  HD2 PHE A 119       1.395  21.752  20.474  1.00  0.60           H  
ATOM   1814  HE1 PHE A 119       2.830  25.067  17.143  1.00  0.60           H  
ATOM   1815  HE2 PHE A 119       3.192  23.339  21.019  1.00  0.60           H  
ATOM   1816  HZ  PHE A 119       3.895  24.998  19.366  1.00  0.60           H  
ATOM   1817  N   SER A 120       1.238  19.117  19.427  1.00  0.60           N  
ATOM   1818  CA  SER A 120       2.230  18.564  20.330  1.00  0.60           C  
ATOM   1819  C   SER A 120       3.022  17.472  19.639  1.00  0.60           C  
ATOM   1820  O   SER A 120       4.244  17.401  19.781  1.00  0.60           O  
ATOM   1821  CB  SER A 120       1.533  17.997  21.552  1.00  0.60           C  
ATOM   1822  OG  SER A 120       0.887  19.015  22.282  1.00  0.60           O  
ATOM   1823  H   SER A 120       0.260  19.103  19.723  1.00  0.60           H  
ATOM   1824  HA  SER A 120       2.911  19.359  20.631  1.00  0.60           H  
ATOM   1825 1HB  SER A 120       0.799  17.252  21.237  1.00  0.60           H  
ATOM   1826 2HB  SER A 120       2.260  17.495  22.184  1.00  0.60           H  
ATOM   1827  HG  SER A 120       0.110  19.287  21.732  1.00  0.60           H  
ATOM   1828  N   ILE A 121       2.327  16.645  18.865  1.00  0.62           N  
ATOM   1829  CA  ILE A 121       2.935  15.569  18.108  1.00  0.62           C  
ATOM   1830  C   ILE A 121       3.853  16.129  17.037  1.00  0.62           C  
ATOM   1831  O   ILE A 121       5.003  15.698  16.904  1.00  0.62           O  
ATOM   1832  CB  ILE A 121       1.832  14.710  17.482  1.00  0.62           C  
ATOM   1833  CG1 ILE A 121       1.075  13.993  18.593  1.00  0.62           C  
ATOM   1834  CG2 ILE A 121       2.384  13.723  16.470  1.00  0.62           C  
ATOM   1835  CD1 ILE A 121      -0.211  13.400  18.134  1.00  0.62           C  
ATOM   1836  H   ILE A 121       1.313  16.761  18.808  1.00  0.62           H  
ATOM   1837  HA  ILE A 121       3.522  14.953  18.789  1.00  0.62           H  
ATOM   1838  HB  ILE A 121       1.118  15.368  16.981  1.00  0.62           H  
ATOM   1839 1HG1 ILE A 121       1.701  13.196  18.988  1.00  0.62           H  
ATOM   1840 2HG1 ILE A 121       0.871  14.697  19.394  1.00  0.62           H  
ATOM   1841 1HG2 ILE A 121       1.554  13.156  16.055  1.00  0.62           H  
ATOM   1842 2HG2 ILE A 121       2.894  14.261  15.668  1.00  0.62           H  
ATOM   1843 3HG2 ILE A 121       3.082  13.047  16.957  1.00  0.62           H  
ATOM   1844 1HD1 ILE A 121      -0.706  12.904  18.966  1.00  0.62           H  
ATOM   1845 2HD1 ILE A 121      -0.848  14.195  17.752  1.00  0.62           H  
ATOM   1846 3HD1 ILE A 121      -0.017  12.683  17.350  1.00  0.62           H  
ATOM   1847  N   SER A 122       3.370  17.125  16.302  1.00  0.63           N  
ATOM   1848  CA  SER A 122       4.154  17.705  15.237  1.00  0.63           C  
ATOM   1849  C   SER A 122       5.467  18.269  15.772  1.00  0.63           C  
ATOM   1850  O   SER A 122       6.533  18.032  15.191  1.00  0.63           O  
ATOM   1851  CB  SER A 122       3.328  18.803  14.597  1.00  0.63           C  
ATOM   1852  OG  SER A 122       2.180  18.270  14.011  1.00  0.63           O  
ATOM   1853  H   SER A 122       2.416  17.458  16.444  1.00  0.63           H  
ATOM   1854  HA  SER A 122       4.377  16.933  14.506  1.00  0.63           H  
ATOM   1855 1HB  SER A 122       3.048  19.533  15.344  1.00  0.63           H  
ATOM   1856 2HB  SER A 122       3.923  19.311  13.843  1.00  0.63           H  
ATOM   1857  HG  SER A 122       1.633  17.925  14.760  1.00  0.63           H  
ATOM   1858  N   VAL A 123       5.399  18.958  16.911  1.00  0.66           N  
ATOM   1859  CA  VAL A 123       6.575  19.544  17.544  1.00  0.66           C  
ATOM   1860  C   VAL A 123       7.482  18.461  18.132  1.00  0.66           C  
ATOM   1861  O   VAL A 123       8.705  18.525  17.994  1.00  0.66           O  
ATOM   1862  CB  VAL A 123       6.168  20.596  18.577  1.00  0.66           C  
ATOM   1863  CG1 VAL A 123       7.381  21.084  19.326  1.00  0.66           C  
ATOM   1864  CG2 VAL A 123       5.503  21.764  17.835  1.00  0.66           C  
ATOM   1865  H   VAL A 123       4.482  19.110  17.335  1.00  0.66           H  
ATOM   1866  HA  VAL A 123       7.144  20.072  16.784  1.00  0.66           H  
ATOM   1867  HB  VAL A 123       5.468  20.157  19.295  1.00  0.66           H  
ATOM   1868 1HG1 VAL A 123       7.079  21.838  20.051  1.00  0.66           H  
ATOM   1869 2HG1 VAL A 123       7.850  20.248  19.843  1.00  0.66           H  
ATOM   1870 3HG1 VAL A 123       8.088  21.523  18.616  1.00  0.66           H  
ATOM   1871 1HG2 VAL A 123       5.214  22.514  18.552  1.00  0.66           H  
ATOM   1872 2HG2 VAL A 123       6.210  22.194  17.121  1.00  0.66           H  
ATOM   1873 3HG2 VAL A 123       4.620  21.409  17.303  1.00  0.66           H  
ATOM   1874  N   ALA A 124       6.897  17.435  18.756  1.00  0.68           N  
ATOM   1875  CA  ALA A 124       7.658  16.323  19.325  1.00  0.68           C  
ATOM   1876  C   ALA A 124       8.517  15.645  18.260  1.00  0.68           C  
ATOM   1877  O   ALA A 124       9.613  15.161  18.546  1.00  0.68           O  
ATOM   1878  CB  ALA A 124       6.722  15.298  19.931  1.00  0.68           C  
ATOM   1879  H   ALA A 124       5.885  17.420  18.871  1.00  0.68           H  
ATOM   1880  HA  ALA A 124       8.315  16.721  20.098  1.00  0.68           H  
ATOM   1881 1HB  ALA A 124       7.302  14.487  20.366  1.00  0.68           H  
ATOM   1882 2HB  ALA A 124       6.117  15.771  20.703  1.00  0.68           H  
ATOM   1883 3HB  ALA A 124       6.072  14.904  19.153  1.00  0.68           H  
ATOM   1884  N   ASN A 125       8.037  15.665  17.016  1.00  0.70           N  
ATOM   1885  CA  ASN A 125       8.719  15.063  15.882  1.00  0.70           C  
ATOM   1886  C   ASN A 125       9.642  16.048  15.152  1.00  0.70           C  
ATOM   1887  O   ASN A 125      10.158  15.743  14.073  1.00  0.70           O  
ATOM   1888  CB  ASN A 125       7.691  14.485  14.939  1.00  0.70           C  
ATOM   1889  CG  ASN A 125       7.052  13.217  15.477  1.00  0.70           C  
ATOM   1890  OD1 ASN A 125       7.610  12.104  15.378  1.00  0.70           O  
ATOM   1891  ND2 ASN A 125       5.916  13.365  16.071  1.00  0.70           N  
ATOM   1892  H   ASN A 125       7.106  16.058  16.866  1.00  0.70           H  
ATOM   1893  HA  ASN A 125       9.344  14.251  16.254  1.00  0.70           H  
ATOM   1894 1HB  ASN A 125       6.904  15.226  14.774  1.00  0.70           H  
ATOM   1895 2HB  ASN A 125       8.156  14.280  13.980  1.00  0.70           H  
ATOM   1896 1HD2 ASN A 125       5.448  12.579  16.466  1.00  0.70           H  
ATOM   1897 2HD2 ASN A 125       5.530  14.299  16.152  1.00  0.70           H  
ATOM   1898  N   GLY A 126       9.898  17.205  15.776  1.00  0.71           N  
ATOM   1899  CA  GLY A 126      10.819  18.214  15.266  1.00  0.71           C  
ATOM   1900  C   GLY A 126      10.208  19.418  14.550  1.00  0.71           C  
ATOM   1901  O   GLY A 126      10.949  20.248  14.016  1.00  0.71           O  
ATOM   1902  H   GLY A 126       9.436  17.416  16.658  1.00  0.71           H  
ATOM   1903 1HA  GLY A 126      11.411  18.579  16.104  1.00  0.71           H  
ATOM   1904 2HA  GLY A 126      11.523  17.728  14.593  1.00  0.71           H  
ATOM   1905  N   ALA A 127       8.884  19.543  14.500  1.00  0.73           N  
ATOM   1906  CA  ALA A 127       8.342  20.712  13.828  1.00  0.73           C  
ATOM   1907  C   ALA A 127       8.719  21.955  14.564  1.00  0.73           C  
ATOM   1908  O   ALA A 127       8.769  21.979  15.794  1.00  0.73           O  
ATOM   1909  CB  ALA A 127       6.837  20.675  13.693  1.00  0.73           C  
ATOM   1910  H   ALA A 127       8.252  18.860  14.913  1.00  0.73           H  
ATOM   1911  HA  ALA A 127       8.781  20.767  12.845  1.00  0.73           H  
ATOM   1912 1HB  ALA A 127       6.516  21.563  13.166  1.00  0.73           H  
ATOM   1913 2HB  ALA A 127       6.536  19.799  13.142  1.00  0.73           H  
ATOM   1914 3HB  ALA A 127       6.383  20.660  14.666  1.00  0.73           H  
ATOM   1915  N   ILE A 128       8.932  23.009  13.811  1.00  0.74           N  
ATOM   1916  CA  ILE A 128       9.173  24.291  14.408  1.00  0.74           C  
ATOM   1917  C   ILE A 128       7.830  24.980  14.520  1.00  0.74           C  
ATOM   1918  O   ILE A 128       7.183  25.174  13.492  1.00  0.74           O  
ATOM   1919  CB  ILE A 128      10.108  25.126  13.551  1.00  0.74           C  
ATOM   1920  CG1 ILE A 128      11.402  24.345  13.337  1.00  0.74           C  
ATOM   1921  CG2 ILE A 128      10.347  26.464  14.204  1.00  0.74           C  
ATOM   1922  CD1 ILE A 128      12.097  23.973  14.631  1.00  0.74           C  
ATOM   1923  H   ILE A 128       8.912  22.915  12.805  1.00  0.74           H  
ATOM   1924  HA  ILE A 128       9.640  24.134  15.369  1.00  0.74           H  
ATOM   1925  HB  ILE A 128       9.657  25.283  12.571  1.00  0.74           H  
ATOM   1926 1HG1 ILE A 128      11.179  23.426  12.794  1.00  0.74           H  
ATOM   1927 2HG1 ILE A 128      12.086  24.947  12.738  1.00  0.74           H  
ATOM   1928 1HG2 ILE A 128      11.009  27.060  13.581  1.00  0.74           H  
ATOM   1929 2HG2 ILE A 128       9.391  26.985  14.324  1.00  0.74           H  
ATOM   1930 3HG2 ILE A 128      10.803  26.318  15.180  1.00  0.74           H  
ATOM   1931 1HD1 ILE A 128      13.008  23.418  14.408  1.00  0.74           H  
ATOM   1932 2HD1 ILE A 128      12.348  24.877  15.184  1.00  0.74           H  
ATOM   1933 3HD1 ILE A 128      11.433  23.350  15.234  1.00  0.74           H  
ATOM   1934  N   PRO A 129       7.361  25.315  15.721  1.00  0.74           N  
ATOM   1935  CA  PRO A 129       6.073  25.901  15.944  1.00  0.74           C  
ATOM   1936  C   PRO A 129       6.024  27.328  15.447  1.00  0.74           C  
ATOM   1937  O   PRO A 129       7.034  28.037  15.444  1.00  0.74           O  
ATOM   1938  CB  PRO A 129       5.934  25.828  17.465  1.00  0.74           C  
ATOM   1939  CG  PRO A 129       7.345  25.855  17.987  1.00  0.74           C  
ATOM   1940  CD  PRO A 129       8.160  25.112  16.949  1.00  0.74           C  
ATOM   1941  HA  PRO A 129       5.303  25.288  15.469  1.00  0.74           H  
ATOM   1942 1HB  PRO A 129       5.300  26.655  17.830  1.00  0.74           H  
ATOM   1943 2HB  PRO A 129       5.441  24.898  17.718  1.00  0.74           H  
ATOM   1944 1HG  PRO A 129       7.679  26.895  18.121  1.00  0.74           H  
ATOM   1945 2HG  PRO A 129       7.389  25.376  18.977  1.00  0.74           H  
ATOM   1946 1HD  PRO A 129       9.140  25.598  16.878  1.00  0.74           H  
ATOM   1947 2HD  PRO A 129       8.228  24.039  17.203  1.00  0.74           H  
ATOM   1948  N   SER A 130       4.827  27.749  15.084  1.00  0.75           N  
ATOM   1949  CA  SER A 130       4.530  29.131  14.760  1.00  0.75           C  
ATOM   1950  C   SER A 130       3.775  29.685  15.969  1.00  0.75           C  
ATOM   1951  O   SER A 130       4.049  30.792  16.438  1.00  0.75           O  
ATOM   1952  CB  SER A 130       3.757  29.240  13.463  1.00  0.75           C  
ATOM   1953  OG  SER A 130       3.424  30.573  13.182  1.00  0.75           O  
ATOM   1954  H   SER A 130       4.059  27.086  15.069  1.00  0.75           H  
ATOM   1955  HA  SER A 130       5.460  29.686  14.653  1.00  0.75           H  
ATOM   1956 1HB  SER A 130       4.357  28.837  12.655  1.00  0.75           H  
ATOM   1957 2HB  SER A 130       2.862  28.644  13.520  1.00  0.75           H  
ATOM   1958  HG  SER A 130       2.641  30.769  13.718  1.00  0.75           H  
ATOM   1959  N   SER A 131       2.842  28.876  16.489  1.00  0.76           N  
ATOM   1960  CA  SER A 131       2.080  29.232  17.678  1.00  0.76           C  
ATOM   1961  C   SER A 131       1.582  27.994  18.445  1.00  0.76           C  
ATOM   1962  O   SER A 131       1.023  27.066  17.848  1.00  0.76           O  
ATOM   1963  CB  SER A 131       0.860  30.067  17.330  1.00  0.76           C  
ATOM   1964  OG  SER A 131       0.082  30.338  18.489  1.00  0.76           O  
ATOM   1965  H   SER A 131       2.657  27.985  16.037  1.00  0.76           H  
ATOM   1966  HA  SER A 131       2.722  29.853  18.285  1.00  0.76           H  
ATOM   1967 1HB  SER A 131       1.175  31.002  16.871  1.00  0.76           H  
ATOM   1968 2HB  SER A 131       0.251  29.535  16.602  1.00  0.76           H  
ATOM   1969  HG  SER A 131      -0.130  29.450  18.925  1.00  0.76           H  
ATOM   1970  N   PRO A 132       1.718  27.977  19.784  1.00  0.78           N  
ATOM   1971  CA  PRO A 132       1.147  26.998  20.675  1.00  0.78           C  
ATOM   1972  C   PRO A 132      -0.333  27.045  20.416  1.00  0.78           C  
ATOM   1973  O   PRO A 132      -0.798  28.038  19.840  1.00  0.78           O  
ATOM   1974  CB  PRO A 132       1.524  27.523  22.067  1.00  0.78           C  
ATOM   1975  CG  PRO A 132       2.758  28.351  21.838  1.00  0.78           C  
ATOM   1976  CD  PRO A 132       2.579  28.969  20.473  1.00  0.78           C  
ATOM   1977  HA  PRO A 132       1.569  26.014  20.470  1.00  0.78           H  
ATOM   1978 1HB  PRO A 132       0.683  28.098  22.489  1.00  0.78           H  
ATOM   1979 2HB  PRO A 132       1.716  26.689  22.753  1.00  0.78           H  
ATOM   1980 1HG  PRO A 132       2.858  29.106  22.633  1.00  0.78           H  
ATOM   1981 2HG  PRO A 132       3.653  27.713  21.895  1.00  0.78           H  
ATOM   1982 1HD  PRO A 132       2.084  29.954  20.542  1.00  0.78           H  
ATOM   1983 2HD  PRO A 132       3.583  29.017  20.014  1.00  0.78           H  
ATOM   1984  N   PRO A 133      -1.090  26.001  20.759  1.00  0.81           N  
ATOM   1985  CA  PRO A 133      -2.506  25.958  20.576  1.00  0.81           C  
ATOM   1986  C   PRO A 133      -3.162  27.036  21.370  1.00  0.81           C  
ATOM   1987  O   PRO A 133      -2.825  27.267  22.535  1.00  0.81           O  
ATOM   1988  CB  PRO A 133      -2.898  24.590  21.119  1.00  0.81           C  
ATOM   1989  CG  PRO A 133      -1.748  24.191  22.021  1.00  0.81           C  
ATOM   1990  CD  PRO A 133      -0.527  24.816  21.380  1.00  0.81           C  
ATOM   1991  HA  PRO A 133      -2.733  26.056  19.520  1.00  0.81           H  
ATOM   1992 1HB  PRO A 133      -3.847  24.698  21.668  1.00  0.81           H  
ATOM   1993 2HB  PRO A 133      -3.083  23.880  20.322  1.00  0.81           H  
ATOM   1994 1HG  PRO A 133      -1.931  24.555  23.044  1.00  0.81           H  
ATOM   1995 2HG  PRO A 133      -1.683  23.091  22.084  1.00  0.81           H  
ATOM   1996 1HD  PRO A 133       0.212  25.046  22.142  1.00  0.81           H  
ATOM   1997 2HD  PRO A 133      -0.149  24.168  20.613  1.00  0.81           H  
ATOM   1998  N   ILE A 134      -4.137  27.651  20.755  1.00  0.86           N  
ATOM   1999  CA  ILE A 134      -4.909  28.670  21.391  1.00  0.86           C  
ATOM   2000  C   ILE A 134      -6.354  28.271  21.372  1.00  0.86           C  
ATOM   2001  O   ILE A 134      -6.919  27.939  20.326  1.00  0.86           O  
ATOM   2002  CB  ILE A 134      -4.721  30.026  20.691  1.00  0.86           C  
ATOM   2003  CG1 ILE A 134      -3.233  30.427  20.737  1.00  0.86           C  
ATOM   2004  CG2 ILE A 134      -5.577  31.089  21.374  1.00  0.86           C  
ATOM   2005  CD1 ILE A 134      -2.897  31.647  19.923  1.00  0.86           C  
ATOM   2006  H   ILE A 134      -4.323  27.417  19.787  1.00  0.86           H  
ATOM   2007  HA  ILE A 134      -4.591  28.767  22.428  1.00  0.86           H  
ATOM   2008  HB  ILE A 134      -5.010  29.940  19.641  1.00  0.86           H  
ATOM   2009 1HG1 ILE A 134      -2.944  30.601  21.772  1.00  0.86           H  
ATOM   2010 2HG1 ILE A 134      -2.641  29.612  20.346  1.00  0.86           H  
ATOM   2011 1HG2 ILE A 134      -5.433  32.038  20.882  1.00  0.86           H  
ATOM   2012 2HG2 ILE A 134      -6.624  30.815  21.326  1.00  0.86           H  
ATOM   2013 3HG2 ILE A 134      -5.280  31.178  22.418  1.00  0.86           H  
ATOM   2014 1HD1 ILE A 134      -1.828  31.851  20.000  1.00  0.86           H  
ATOM   2015 2HD1 ILE A 134      -3.157  31.472  18.877  1.00  0.86           H  
ATOM   2016 3HD1 ILE A 134      -3.452  32.492  20.307  1.00  0.86           H  
ATOM   2017  N   VAL A 135      -6.955  28.264  22.536  1.00  0.91           N  
ATOM   2018  CA  VAL A 135      -8.362  27.965  22.600  1.00  0.91           C  
ATOM   2019  C   VAL A 135      -9.049  29.288  22.393  1.00  0.91           C  
ATOM   2020  O   VAL A 135      -8.710  30.260  23.066  1.00  0.91           O  
ATOM   2021  CB  VAL A 135      -8.726  27.327  23.937  1.00  0.91           C  
ATOM   2022  CG1 VAL A 135     -10.197  27.111  23.993  1.00  0.91           C  
ATOM   2023  CG2 VAL A 135      -7.975  26.009  24.073  1.00  0.91           C  
ATOM   2024  H   VAL A 135      -6.444  28.506  23.373  1.00  0.91           H  
ATOM   2025  HA  VAL A 135      -8.640  27.284  21.797  1.00  0.91           H  
ATOM   2026  HB  VAL A 135      -8.451  27.996  24.753  1.00  0.91           H  
ATOM   2027 1HG1 VAL A 135     -10.467  26.657  24.946  1.00  0.91           H  
ATOM   2028 2HG1 VAL A 135     -10.685  28.075  23.896  1.00  0.91           H  
ATOM   2029 3HG1 VAL A 135     -10.493  26.450  23.168  1.00  0.91           H  
ATOM   2030 1HG2 VAL A 135      -8.224  25.538  25.023  1.00  0.91           H  
ATOM   2031 2HG2 VAL A 135      -8.257  25.348  23.258  1.00  0.91           H  
ATOM   2032 3HG2 VAL A 135      -6.900  26.190  24.032  1.00  0.91           H  
ATOM   2033  N   LEU A 136      -9.968  29.361  21.441  1.00  0.95           N  
ATOM   2034  CA  LEU A 136     -10.578  30.647  21.169  1.00  0.95           C  
ATOM   2035  C   LEU A 136     -11.895  30.744  21.942  1.00  0.95           C  
ATOM   2036  O   LEU A 136     -12.194  31.773  22.548  1.00  0.95           O  
ATOM   2037  CB  LEU A 136     -10.826  30.805  19.658  1.00  0.95           C  
ATOM   2038  CG  LEU A 136      -9.621  31.220  18.775  1.00  0.95           C  
ATOM   2039  CD1 LEU A 136      -8.573  30.119  18.802  1.00  0.95           C  
ATOM   2040  CD2 LEU A 136     -10.094  31.473  17.346  1.00  0.95           C  
ATOM   2041  H   LEU A 136     -10.231  28.536  20.904  1.00  0.95           H  
ATOM   2042  HA  LEU A 136      -9.912  31.441  21.503  1.00  0.95           H  
ATOM   2043 1HB  LEU A 136     -11.241  29.875  19.263  1.00  0.95           H  
ATOM   2044 2HB  LEU A 136     -11.549  31.593  19.542  1.00  0.95           H  
ATOM   2045  HG  LEU A 136      -9.177  32.123  19.174  1.00  0.95           H  
ATOM   2046 1HD1 LEU A 136      -7.717  30.406  18.199  1.00  0.95           H  
ATOM   2047 2HD1 LEU A 136      -8.253  29.970  19.809  1.00  0.95           H  
ATOM   2048 3HD1 LEU A 136      -8.996  29.191  18.414  1.00  0.95           H  
ATOM   2049 1HD2 LEU A 136      -9.258  31.768  16.722  1.00  0.95           H  
ATOM   2050 2HD2 LEU A 136     -10.541  30.565  16.947  1.00  0.95           H  
ATOM   2051 3HD2 LEU A 136     -10.824  32.277  17.352  1.00  0.95           H  
ATOM   2052  N   ASN A 137     -12.683  29.666  21.928  1.00  0.97           N  
ATOM   2053  CA  ASN A 137     -13.949  29.671  22.684  1.00  0.97           C  
ATOM   2054  C   ASN A 137     -14.355  28.290  23.158  1.00  0.97           C  
ATOM   2055  O   ASN A 137     -15.547  27.992  23.185  1.00  0.97           O  
ATOM   2056  CB  ASN A 137     -15.104  30.250  21.901  1.00  0.97           C  
ATOM   2057  CG  ASN A 137     -15.478  29.411  20.763  1.00  0.97           C  
ATOM   2058  OD1 ASN A 137     -14.721  28.508  20.389  1.00  0.97           O  
ATOM   2059  ND2 ASN A 137     -16.637  29.674  20.192  1.00  0.97           N  
ATOM   2060  H   ASN A 137     -12.387  28.850  21.390  1.00  0.97           H  
ATOM   2061  HA  ASN A 137     -13.808  30.279  23.579  1.00  0.97           H  
ATOM   2062 1HB  ASN A 137     -15.968  30.360  22.555  1.00  0.97           H  
ATOM   2063 2HB  ASN A 137     -14.838  31.245  21.537  1.00  0.97           H  
ATOM   2064 1HD2 ASN A 137     -16.947  29.145  19.401  1.00  0.97           H  
ATOM   2065 2HD2 ASN A 137     -17.208  30.419  20.543  1.00  0.97           H  
ATOM   2066  N   GLU A 138     -13.388  27.408  23.414  1.00  0.96           N  
ATOM   2067  CA  GLU A 138     -13.606  25.993  23.799  1.00  0.96           C  
ATOM   2068  C   GLU A 138     -14.107  25.159  22.608  1.00  0.96           C  
ATOM   2069  O   GLU A 138     -13.524  24.130  22.273  1.00  0.96           O  
ATOM   2070  CB  GLU A 138     -14.554  25.853  25.007  1.00  0.96           C  
ATOM   2071  CG  GLU A 138     -13.980  26.415  26.315  1.00  0.96           C  
ATOM   2072  CD  GLU A 138     -14.922  26.275  27.498  1.00  0.96           C  
ATOM   2073  OE1 GLU A 138     -16.030  25.834  27.308  1.00  0.96           O  
ATOM   2074  OE2 GLU A 138     -14.524  26.612  28.590  1.00  0.96           O  
ATOM   2075  H   GLU A 138     -12.439  27.740  23.359  1.00  0.96           H  
ATOM   2076  HA  GLU A 138     -12.649  25.573  24.101  1.00  0.96           H  
ATOM   2077 1HB  GLU A 138     -15.515  26.308  24.825  1.00  0.96           H  
ATOM   2078 2HB  GLU A 138     -14.740  24.794  25.178  1.00  0.96           H  
ATOM   2079 1HG  GLU A 138     -13.052  25.891  26.542  1.00  0.96           H  
ATOM   2080 2HG  GLU A 138     -13.742  27.467  26.170  1.00  0.96           H  
ATOM   2081  N   ALA A 139     -15.176  25.620  21.958  1.00  0.91           N  
ATOM   2082  CA  ALA A 139     -15.722  25.007  20.755  1.00  0.91           C  
ATOM   2083  C   ALA A 139     -14.679  24.979  19.640  1.00  0.91           C  
ATOM   2084  O   ALA A 139     -14.653  24.055  18.826  1.00  0.91           O  
ATOM   2085  CB  ALA A 139     -16.942  25.776  20.286  1.00  0.91           C  
ATOM   2086  H   ALA A 139     -15.612  26.454  22.329  1.00  0.91           H  
ATOM   2087  HA  ALA A 139     -15.997  23.983  20.995  1.00  0.91           H  
ATOM   2088 1HB  ALA A 139     -17.357  25.307  19.397  1.00  0.91           H  
ATOM   2089 2HB  ALA A 139     -17.690  25.783  21.077  1.00  0.91           H  
ATOM   2090 3HB  ALA A 139     -16.659  26.787  20.051  1.00  0.91           H  
ATOM   2091  N   VAL A 140     -13.844  26.019  19.578  1.00  0.85           N  
ATOM   2092  CA  VAL A 140     -12.793  26.098  18.574  1.00  0.85           C  
ATOM   2093  C   VAL A 140     -11.398  26.301  19.162  1.00  0.85           C  
ATOM   2094  O   VAL A 140     -11.189  27.209  19.994  1.00  0.85           O  
ATOM   2095  CB  VAL A 140     -13.055  27.252  17.601  1.00  0.85           C  
ATOM   2096  CG1 VAL A 140     -11.937  27.322  16.573  1.00  0.85           C  
ATOM   2097  CG2 VAL A 140     -14.413  27.065  16.961  1.00  0.85           C  
ATOM   2098  H   VAL A 140     -13.972  26.785  20.225  1.00  0.85           H  
ATOM   2099  HA  VAL A 140     -12.790  25.168  18.012  1.00  0.85           H  
ATOM   2100  HB  VAL A 140     -13.043  28.193  18.145  1.00  0.85           H  
ATOM   2101 1HG1 VAL A 140     -12.136  28.134  15.927  1.00  0.85           H  
ATOM   2102 2HG1 VAL A 140     -10.980  27.485  17.063  1.00  0.85           H  
ATOM   2103 3HG1 VAL A 140     -11.903  26.389  16.000  1.00  0.85           H  
ATOM   2104 1HG2 VAL A 140     -14.620  27.877  16.261  1.00  0.85           H  
ATOM   2105 2HG2 VAL A 140     -14.414  26.124  16.446  1.00  0.85           H  
ATOM   2106 3HG2 VAL A 140     -15.181  27.054  17.727  1.00  0.85           H  
ATOM   2107  N   THR A 141     -10.460  25.452  18.689  1.00  0.78           N  
ATOM   2108  CA  THR A 141      -9.035  25.515  19.042  1.00  0.78           C  
ATOM   2109  C   THR A 141      -8.155  25.542  17.774  1.00  0.78           C  
ATOM   2110  O   THR A 141      -8.385  24.788  16.815  1.00  0.78           O  
ATOM   2111  CB  THR A 141      -8.608  24.328  19.939  1.00  0.78           C  
ATOM   2112  OG1 THR A 141      -9.408  24.324  21.134  1.00  0.78           O  
ATOM   2113  CG2 THR A 141      -7.112  24.459  20.348  1.00  0.78           C  
ATOM   2114  H   THR A 141     -10.779  24.725  18.041  1.00  0.78           H  
ATOM   2115  HA  THR A 141      -8.852  26.439  19.587  1.00  0.78           H  
ATOM   2116  HB  THR A 141      -8.755  23.390  19.402  1.00  0.78           H  
ATOM   2117  HG1 THR A 141      -9.046  23.690  21.761  1.00  0.78           H  
ATOM   2118 1HG2 THR A 141      -6.843  23.625  20.984  1.00  0.78           H  
ATOM   2119 2HG2 THR A 141      -6.473  24.457  19.472  1.00  0.78           H  
ATOM   2120 3HG2 THR A 141      -6.965  25.384  20.894  1.00  0.78           H  
ATOM   2121  N   ILE A 142      -7.153  26.431  17.783  1.00  0.73           N  
ATOM   2122  CA  ILE A 142      -6.177  26.583  16.694  1.00  0.73           C  
ATOM   2123  C   ILE A 142      -4.719  26.396  17.104  1.00  0.73           C  
ATOM   2124  O   ILE A 142      -4.265  27.021  18.056  1.00  0.73           O  
ATOM   2125  CB  ILE A 142      -6.227  27.993  16.069  1.00  0.73           C  
ATOM   2126  CG1 ILE A 142      -7.553  28.312  15.395  1.00  0.73           C  
ATOM   2127  CG2 ILE A 142      -5.074  28.188  15.143  1.00  0.73           C  
ATOM   2128  CD1 ILE A 142      -7.594  29.770  14.944  1.00  0.73           C  
ATOM   2129  H   ILE A 142      -7.054  27.020  18.611  1.00  0.73           H  
ATOM   2130  HA  ILE A 142      -6.404  25.843  15.926  1.00  0.73           H  
ATOM   2131  HB  ILE A 142      -6.133  28.729  16.870  1.00  0.73           H  
ATOM   2132 1HG1 ILE A 142      -7.692  27.679  14.537  1.00  0.73           H  
ATOM   2133 2HG1 ILE A 142      -8.372  28.139  16.093  1.00  0.73           H  
ATOM   2134 1HG2 ILE A 142      -5.093  29.194  14.727  1.00  0.73           H  
ATOM   2135 2HG2 ILE A 142      -4.138  28.054  15.664  1.00  0.73           H  
ATOM   2136 3HG2 ILE A 142      -5.154  27.465  14.379  1.00  0.73           H  
ATOM   2137 1HD1 ILE A 142      -8.523  29.990  14.472  1.00  0.73           H  
ATOM   2138 2HD1 ILE A 142      -7.467  30.420  15.803  1.00  0.73           H  
ATOM   2139 3HD1 ILE A 142      -6.786  29.952  14.235  1.00  0.73           H  
ATOM   2140  N   ALA A 143      -3.953  25.596  16.356  1.00  0.71           N  
ATOM   2141  CA  ALA A 143      -2.515  25.475  16.640  1.00  0.71           C  
ATOM   2142  C   ALA A 143      -1.726  25.593  15.357  1.00  0.71           C  
ATOM   2143  O   ALA A 143      -2.221  25.214  14.300  1.00  0.71           O  
ATOM   2144  CB  ALA A 143      -2.200  24.172  17.290  1.00  0.71           C  
ATOM   2145  H   ALA A 143      -4.379  25.058  15.599  1.00  0.71           H  
ATOM   2146  HA  ALA A 143      -2.219  26.295  17.295  1.00  0.71           H  
ATOM   2147 1HB  ALA A 143      -1.151  24.168  17.488  1.00  0.71           H  
ATOM   2148 2HB  ALA A 143      -2.741  24.077  18.197  1.00  0.71           H  
ATOM   2149 3HB  ALA A 143      -2.470  23.353  16.628  1.00  0.71           H  
ATOM   2150  N   GLU A 144      -0.500  26.122  15.407  1.00  0.70           N  
ATOM   2151  CA  GLU A 144       0.206  26.281  14.138  1.00  0.70           C  
ATOM   2152  C   GLU A 144       1.673  25.870  14.146  1.00  0.70           C  
ATOM   2153  O   GLU A 144       2.433  26.264  15.045  1.00  0.70           O  
ATOM   2154  CB  GLU A 144       0.124  27.760  13.752  1.00  0.70           C  
ATOM   2155  CG  GLU A 144      -1.293  28.329  13.538  1.00  0.70           C  
ATOM   2156  CD  GLU A 144      -1.308  29.800  13.239  1.00  0.70           C  
ATOM   2157  OE1 GLU A 144      -0.256  30.374  13.115  1.00  0.70           O  
ATOM   2158  OE2 GLU A 144      -2.390  30.365  13.178  1.00  0.70           O  
ATOM   2159  H   GLU A 144      -0.070  26.432  16.283  1.00  0.70           H  
ATOM   2160  HA  GLU A 144      -0.290  25.677  13.382  1.00  0.70           H  
ATOM   2161 1HB  GLU A 144       0.596  28.354  14.530  1.00  0.70           H  
ATOM   2162 2HB  GLU A 144       0.681  27.909  12.871  1.00  0.70           H  
ATOM   2163 1HG  GLU A 144      -1.737  27.807  12.705  1.00  0.70           H  
ATOM   2164 2HG  GLU A 144      -1.902  28.156  14.415  1.00  0.70           H  
ATOM   2165  N   VAL A 145       2.092  25.179  13.078  1.00  0.72           N  
ATOM   2166  CA  VAL A 145       3.490  24.796  12.891  1.00  0.72           C  
ATOM   2167  C   VAL A 145       3.982  25.224  11.522  1.00  0.72           C  
ATOM   2168  O   VAL A 145       3.217  25.297  10.566  1.00  0.72           O  
ATOM   2169  CB  VAL A 145       3.679  23.278  13.024  1.00  0.72           C  
ATOM   2170  CG1 VAL A 145       3.270  22.794  14.430  1.00  0.72           C  
ATOM   2171  CG2 VAL A 145       2.894  22.575  11.945  1.00  0.72           C  
ATOM   2172  H   VAL A 145       1.402  24.898  12.376  1.00  0.72           H  
ATOM   2173  HA  VAL A 145       4.097  25.295  13.634  1.00  0.72           H  
ATOM   2174  HB  VAL A 145       4.735  23.053  12.902  1.00  0.72           H  
ATOM   2175 1HG1 VAL A 145       3.439  21.731  14.509  1.00  0.72           H  
ATOM   2176 2HG1 VAL A 145       3.865  23.308  15.183  1.00  0.72           H  
ATOM   2177 3HG1 VAL A 145       2.217  23.002  14.591  1.00  0.72           H  
ATOM   2178 1HG2 VAL A 145       3.048  21.498  12.018  1.00  0.72           H  
ATOM   2179 2HG2 VAL A 145       1.828  22.800  12.050  1.00  0.72           H  
ATOM   2180 3HG2 VAL A 145       3.251  22.928  10.980  1.00  0.72           H  
ATOM   2181  N   LYS A 146       5.266  25.473  11.393  1.00  0.76           N  
ATOM   2182  CA  LYS A 146       5.773  25.901  10.101  1.00  0.76           C  
ATOM   2183  C   LYS A 146       5.993  24.703   9.178  1.00  0.76           C  
ATOM   2184  O   LYS A 146       6.393  23.634   9.641  1.00  0.76           O  
ATOM   2185  CB  LYS A 146       7.065  26.689  10.323  1.00  0.76           C  
ATOM   2186  CG  LYS A 146       6.862  27.960  11.135  1.00  0.76           C  
ATOM   2187  CD  LYS A 146       8.143  28.746  11.313  1.00  0.76           C  
ATOM   2188  CE  LYS A 146       7.895  29.980  12.176  1.00  0.76           C  
ATOM   2189  NZ  LYS A 146       9.110  30.847  12.298  1.00  0.76           N  
ATOM   2190  H   LYS A 146       5.901  25.390  12.189  1.00  0.76           H  
ATOM   2191  HA  LYS A 146       5.045  26.549   9.630  1.00  0.76           H  
ATOM   2192 1HB  LYS A 146       7.784  26.065  10.860  1.00  0.76           H  
ATOM   2193 2HB  LYS A 146       7.504  26.955   9.361  1.00  0.76           H  
ATOM   2194 1HG  LYS A 146       6.127  28.592  10.647  1.00  0.76           H  
ATOM   2195 2HG  LYS A 146       6.487  27.686  12.126  1.00  0.76           H  
ATOM   2196 1HD  LYS A 146       8.886  28.113  11.804  1.00  0.76           H  
ATOM   2197 2HD  LYS A 146       8.530  29.052  10.341  1.00  0.76           H  
ATOM   2198 1HE  LYS A 146       7.084  30.561  11.738  1.00  0.76           H  
ATOM   2199 2HE  LYS A 146       7.594  29.652  13.174  1.00  0.76           H  
ATOM   2200 1HZ  LYS A 146       8.890  31.644  12.879  1.00  0.76           H  
ATOM   2201 2HZ  LYS A 146       9.871  30.333  12.715  1.00  0.76           H  
ATOM   2202 3HZ  LYS A 146       9.389  31.167  11.380  1.00  0.76           H  
ATOM   2203  N   LEU A 147       5.761  24.881   7.874  1.00  0.80           N  
ATOM   2204  CA  LEU A 147       6.061  23.826   6.903  1.00  0.80           C  
ATOM   2205  C   LEU A 147       7.364  24.092   6.166  1.00  0.80           C  
ATOM   2206  O   LEU A 147       8.266  23.252   6.134  1.00  0.80           O  
ATOM   2207  CB  LEU A 147       4.935  23.711   5.866  1.00  0.80           C  
ATOM   2208  CG  LEU A 147       3.605  23.253   6.355  1.00  0.80           C  
ATOM   2209  CD1 LEU A 147       2.593  23.308   5.196  1.00  0.80           C  
ATOM   2210  CD2 LEU A 147       3.767  21.820   6.865  1.00  0.80           C  
ATOM   2211  H   LEU A 147       5.389  25.766   7.530  1.00  0.80           H  
ATOM   2212  HA  LEU A 147       6.153  22.880   7.433  1.00  0.80           H  
ATOM   2213 1HB  LEU A 147       4.804  24.675   5.368  1.00  0.80           H  
ATOM   2214 2HB  LEU A 147       5.242  22.985   5.136  1.00  0.80           H  
ATOM   2215  HG  LEU A 147       3.257  23.900   7.155  1.00  0.80           H  
ATOM   2216 1HD1 LEU A 147       1.615  22.966   5.524  1.00  0.80           H  
ATOM   2217 2HD1 LEU A 147       2.512  24.328   4.841  1.00  0.80           H  
ATOM   2218 3HD1 LEU A 147       2.940  22.669   4.385  1.00  0.80           H  
ATOM   2219 1HD2 LEU A 147       2.839  21.437   7.218  1.00  0.80           H  
ATOM   2220 2HD2 LEU A 147       4.115  21.197   6.051  1.00  0.80           H  
ATOM   2221 3HD2 LEU A 147       4.495  21.804   7.680  1.00  0.80           H  
ATOM   2222  N   TYR A 148       7.443  25.269   5.566  1.00  0.83           N  
ATOM   2223  CA  TYR A 148       8.613  25.704   4.805  1.00  0.83           C  
ATOM   2224  C   TYR A 148       8.518  27.174   4.491  1.00  0.83           C  
ATOM   2225  O   TYR A 148       7.416  27.684   4.285  1.00  0.83           O  
ATOM   2226  CB  TYR A 148       8.759  24.895   3.505  1.00  0.83           C  
ATOM   2227  CG  TYR A 148       7.454  24.764   2.724  1.00  0.83           C  
ATOM   2228  CD1 TYR A 148       7.015  25.739   1.839  1.00  0.83           C  
ATOM   2229  CD2 TYR A 148       6.704  23.609   2.898  1.00  0.83           C  
ATOM   2230  CE1 TYR A 148       5.812  25.553   1.173  1.00  0.83           C  
ATOM   2231  CE2 TYR A 148       5.521  23.436   2.240  1.00  0.83           C  
ATOM   2232  CZ  TYR A 148       5.066  24.396   1.389  1.00  0.83           C  
ATOM   2233  OH  TYR A 148       3.868  24.214   0.746  1.00  0.83           O  
ATOM   2234  H   TYR A 148       6.651  25.908   5.666  1.00  0.83           H  
ATOM   2235  HA  TYR A 148       9.503  25.551   5.417  1.00  0.83           H  
ATOM   2236 1HB  TYR A 148       9.494  25.375   2.855  1.00  0.83           H  
ATOM   2237 2HB  TYR A 148       9.127  23.894   3.728  1.00  0.83           H  
ATOM   2238  HD1 TYR A 148       7.597  26.646   1.681  1.00  0.83           H  
ATOM   2239  HD2 TYR A 148       7.058  22.832   3.578  1.00  0.83           H  
ATOM   2240  HE1 TYR A 148       5.448  26.301   0.496  1.00  0.83           H  
ATOM   2241  HE2 TYR A 148       4.938  22.529   2.401  1.00  0.83           H  
ATOM   2242  HH  TYR A 148       3.491  23.364   1.004  1.00  0.83           H  
ATOM   2243  N   GLY A 149       9.660  27.838   4.355  1.00  0.84           N  
ATOM   2244  CA  GLY A 149       9.630  29.227   3.936  1.00  0.84           C  
ATOM   2245  C   GLY A 149       8.723  29.998   4.863  1.00  0.84           C  
ATOM   2246  O   GLY A 149       8.841  29.901   6.087  1.00  0.84           O  
ATOM   2247  H   GLY A 149      10.541  27.382   4.544  1.00  0.84           H  
ATOM   2248 1HA  GLY A 149      10.633  29.651   3.948  1.00  0.84           H  
ATOM   2249 2HA  GLY A 149       9.252  29.297   2.928  1.00  0.84           H  
ATOM   2250  N   ASP A 150       7.793  30.731   4.255  1.00  0.84           N  
ATOM   2251  CA  ASP A 150       6.814  31.507   5.009  1.00  0.84           C  
ATOM   2252  C   ASP A 150       5.411  30.901   4.993  1.00  0.84           C  
ATOM   2253  O   ASP A 150       4.434  31.647   5.084  1.00  0.84           O  
ATOM   2254  CB  ASP A 150       6.763  32.973   4.590  1.00  0.84           C  
ATOM   2255  CG  ASP A 150       8.045  33.759   5.027  1.00  0.84           C  
ATOM   2256  OD1 ASP A 150       8.481  33.531   6.121  1.00  0.84           O  
ATOM   2257  OD2 ASP A 150       8.543  34.588   4.284  1.00  0.84           O  
ATOM   2258  H   ASP A 150       7.783  30.725   3.230  1.00  0.84           H  
ATOM   2259  HA  ASP A 150       7.134  31.509   6.051  1.00  0.84           H  
ATOM   2260 1HB  ASP A 150       6.645  33.034   3.516  1.00  0.84           H  
ATOM   2261 2HB  ASP A 150       5.898  33.445   5.048  1.00  0.84           H  
ATOM   2262  N   VAL A 151       5.307  29.575   4.840  1.00  0.81           N  
ATOM   2263  CA  VAL A 151       4.009  28.895   4.902  1.00  0.81           C  
ATOM   2264  C   VAL A 151       3.884  27.972   6.108  1.00  0.81           C  
ATOM   2265  O   VAL A 151       4.768  27.155   6.425  1.00  0.81           O  
ATOM   2266  CB  VAL A 151       3.663  28.135   3.615  1.00  0.81           C  
ATOM   2267  CG1 VAL A 151       2.341  27.344   3.775  1.00  0.81           C  
ATOM   2268  CG2 VAL A 151       3.460  29.123   2.531  1.00  0.81           C  
ATOM   2269  H   VAL A 151       6.151  29.018   4.710  1.00  0.81           H  
ATOM   2270  HA  VAL A 151       3.249  29.662   5.002  1.00  0.81           H  
ATOM   2271  HB  VAL A 151       4.469  27.436   3.368  1.00  0.81           H  
ATOM   2272 1HG1 VAL A 151       2.109  26.830   2.842  1.00  0.81           H  
ATOM   2273 2HG1 VAL A 151       2.446  26.615   4.568  1.00  0.81           H  
ATOM   2274 3HG1 VAL A 151       1.529  28.034   4.021  1.00  0.81           H  
ATOM   2275 1HG2 VAL A 151       3.201  28.581   1.659  1.00  0.81           H  
ATOM   2276 2HG2 VAL A 151       2.639  29.802   2.805  1.00  0.81           H  
ATOM   2277 3HG2 VAL A 151       4.365  29.699   2.376  1.00  0.81           H  
ATOM   2278  N   VAL A 152       2.748  28.154   6.769  1.00  0.76           N  
ATOM   2279  CA  VAL A 152       2.309  27.487   7.986  1.00  0.76           C  
ATOM   2280  C   VAL A 152       1.146  26.518   7.852  1.00  0.76           C  
ATOM   2281  O   VAL A 152       0.188  26.752   7.109  1.00  0.76           O  
ATOM   2282  CB  VAL A 152       1.967  28.564   9.028  1.00  0.76           C  
ATOM   2283  CG1 VAL A 152       1.265  28.010  10.227  1.00  0.76           C  
ATOM   2284  CG2 VAL A 152       3.250  29.171   9.516  1.00  0.76           C  
ATOM   2285  H   VAL A 152       2.119  28.863   6.379  1.00  0.76           H  
ATOM   2286  HA  VAL A 152       3.154  26.918   8.366  1.00  0.76           H  
ATOM   2287  HB  VAL A 152       1.335  29.321   8.561  1.00  0.76           H  
ATOM   2288 1HG1 VAL A 152       1.073  28.836  10.908  1.00  0.76           H  
ATOM   2289 2HG1 VAL A 152       0.318  27.561   9.933  1.00  0.76           H  
ATOM   2290 3HG1 VAL A 152       1.875  27.275  10.719  1.00  0.76           H  
ATOM   2291 1HG2 VAL A 152       3.030  29.952  10.245  1.00  0.76           H  
ATOM   2292 2HG2 VAL A 152       3.837  28.402   9.987  1.00  0.76           H  
ATOM   2293 3HG2 VAL A 152       3.796  29.581   8.694  1.00  0.76           H  
ATOM   2294  N   LEU A 153       1.279  25.407   8.565  1.00  0.72           N  
ATOM   2295  CA  LEU A 153       0.236  24.414   8.692  1.00  0.72           C  
ATOM   2296  C   LEU A 153      -0.543  24.633   9.963  1.00  0.72           C  
ATOM   2297  O   LEU A 153      -0.019  24.530  11.079  1.00  0.72           O  
ATOM   2298  CB  LEU A 153       0.814  23.008   8.718  1.00  0.72           C  
ATOM   2299  CG  LEU A 153      -0.136  21.898   9.032  1.00  0.72           C  
ATOM   2300  CD1 LEU A 153      -1.172  21.832   8.027  1.00  0.72           C  
ATOM   2301  CD2 LEU A 153       0.613  20.596   9.069  1.00  0.72           C  
ATOM   2302  H   LEU A 153       2.119  25.292   9.124  1.00  0.72           H  
ATOM   2303  HA  LEU A 153      -0.444  24.506   7.846  1.00  0.72           H  
ATOM   2304 1HB  LEU A 153       1.162  22.808   7.745  1.00  0.72           H  
ATOM   2305 2HB  LEU A 153       1.643  22.974   9.399  1.00  0.72           H  
ATOM   2306  HG  LEU A 153      -0.606  22.083  10.004  1.00  0.72           H  
ATOM   2307 1HD1 LEU A 153      -1.808  21.025   8.319  1.00  0.72           H  
ATOM   2308 2HD1 LEU A 153      -1.734  22.768   8.004  1.00  0.72           H  
ATOM   2309 3HD1 LEU A 153      -0.737  21.640   7.049  1.00  0.72           H  
ATOM   2310 1HD2 LEU A 153      -0.079  19.790   9.301  1.00  0.72           H  
ATOM   2311 2HD2 LEU A 153       1.064  20.405   8.106  1.00  0.72           H  
ATOM   2312 3HD2 LEU A 153       1.388  20.643   9.834  1.00  0.72           H  
ATOM   2313  N   ARG A 154      -1.798  24.971   9.789  1.00  0.70           N  
ATOM   2314  CA  ARG A 154      -2.656  25.217  10.908  1.00  0.70           C  
ATOM   2315  C   ARG A 154      -3.440  23.954  11.201  1.00  0.70           C  
ATOM   2316  O   ARG A 154      -3.931  23.289  10.284  1.00  0.70           O  
ATOM   2317  CB  ARG A 154      -3.582  26.404  10.648  1.00  0.70           C  
ATOM   2318  CG  ARG A 154      -4.476  26.682  11.786  1.00  0.70           C  
ATOM   2319  CD  ARG A 154      -5.435  27.868  11.661  1.00  0.70           C  
ATOM   2320  NE  ARG A 154      -4.743  29.141  11.643  1.00  0.70           N  
ATOM   2321  CZ  ARG A 154      -4.678  30.004  10.619  1.00  0.70           C  
ATOM   2322  NH1 ARG A 154      -5.376  29.880   9.504  1.00  0.70           N  
ATOM   2323  NH2 ARG A 154      -3.906  31.046  10.755  1.00  0.70           N  
ATOM   2324  H   ARG A 154      -2.170  25.049   8.847  1.00  0.70           H  
ATOM   2325  HA  ARG A 154      -2.048  25.455  11.778  1.00  0.70           H  
ATOM   2326 1HB  ARG A 154      -2.983  27.298  10.470  1.00  0.70           H  
ATOM   2327 2HB  ARG A 154      -4.170  26.232   9.770  1.00  0.70           H  
ATOM   2328 1HG  ARG A 154      -5.029  25.814  11.989  1.00  0.70           H  
ATOM   2329 2HG  ARG A 154      -3.840  26.871  12.642  1.00  0.70           H  
ATOM   2330 1HD  ARG A 154      -5.964  27.770  10.714  1.00  0.70           H  
ATOM   2331 2HD  ARG A 154      -6.162  27.878  12.454  1.00  0.70           H  
ATOM   2332  HE  ARG A 154      -4.127  29.370  12.442  1.00  0.70           H  
ATOM   2333 1HH1 ARG A 154      -6.062  29.137   9.346  1.00  0.70           H  
ATOM   2334 2HH1 ARG A 154      -5.263  30.620   8.804  1.00  0.70           H  
ATOM   2335 1HH2 ARG A 154      -3.360  31.157  11.612  1.00  0.70           H  
ATOM   2336 2HH2 ARG A 154      -3.876  31.735  10.007  1.00  0.70           H  
ATOM   2337  N   TYR A 155      -3.538  23.609  12.466  1.00  0.70           N  
ATOM   2338  CA  TYR A 155      -4.353  22.487  12.849  1.00  0.70           C  
ATOM   2339  C   TYR A 155      -5.552  23.051  13.543  1.00  0.70           C  
ATOM   2340  O   TYR A 155      -5.418  23.866  14.466  1.00  0.70           O  
ATOM   2341  CB  TYR A 155      -3.652  21.542  13.797  1.00  0.70           C  
ATOM   2342  CG  TYR A 155      -2.452  20.876  13.277  1.00  0.70           C  
ATOM   2343  CD1 TYR A 155      -1.192  21.275  13.707  1.00  0.70           C  
ATOM   2344  CD2 TYR A 155      -2.594  19.872  12.348  1.00  0.70           C  
ATOM   2345  CE1 TYR A 155      -0.088  20.622  13.232  1.00  0.70           C  
ATOM   2346  CE2 TYR A 155      -1.499  19.231  11.866  1.00  0.70           C  
ATOM   2347  CZ  TYR A 155      -0.251  19.590  12.313  1.00  0.70           C  
ATOM   2348  OH  TYR A 155       0.833  18.922  11.842  1.00  0.70           O  
ATOM   2349  H   TYR A 155      -3.072  24.163  13.172  1.00  0.70           H  
ATOM   2350  HA  TYR A 155      -4.692  21.944  11.965  1.00  0.70           H  
ATOM   2351 1HB  TYR A 155      -3.369  22.087  14.700  1.00  0.70           H  
ATOM   2352 2HB  TYR A 155      -4.352  20.773  14.100  1.00  0.70           H  
ATOM   2353  HD1 TYR A 155      -1.086  22.082  14.436  1.00  0.70           H  
ATOM   2354  HD2 TYR A 155      -3.583  19.593  12.005  1.00  0.70           H  
ATOM   2355  HE1 TYR A 155       0.906  20.902  13.574  1.00  0.70           H  
ATOM   2356  HE2 TYR A 155      -1.611  18.430  11.137  1.00  0.70           H  
ATOM   2357  HH  TYR A 155       1.489  18.854  12.548  1.00  0.70           H  
ATOM   2358  N   VAL A 156      -6.722  22.644  13.104  1.00  0.73           N  
ATOM   2359  CA  VAL A 156      -7.910  23.169  13.725  1.00  0.73           C  
ATOM   2360  C   VAL A 156      -8.858  22.084  14.161  1.00  0.73           C  
ATOM   2361  O   VAL A 156      -8.987  21.045  13.509  1.00  0.73           O  
ATOM   2362  CB  VAL A 156      -8.626  24.122  12.751  1.00  0.73           C  
ATOM   2363  CG1 VAL A 156      -7.783  25.268  12.440  1.00  0.73           C  
ATOM   2364  CG2 VAL A 156      -8.936  23.397  11.434  1.00  0.73           C  
ATOM   2365  H   VAL A 156      -6.780  21.985  12.324  1.00  0.73           H  
ATOM   2366  HA  VAL A 156      -7.623  23.739  14.608  1.00  0.73           H  
ATOM   2367  HB  VAL A 156      -9.516  24.488  13.232  1.00  0.73           H  
ATOM   2368 1HG1 VAL A 156      -8.310  25.930  11.778  1.00  0.73           H  
ATOM   2369 2HG1 VAL A 156      -7.527  25.784  13.354  1.00  0.73           H  
ATOM   2370 3HG1 VAL A 156      -6.913  24.900  11.958  1.00  0.73           H  
ATOM   2371 1HG2 VAL A 156      -9.425  24.071  10.739  1.00  0.73           H  
ATOM   2372 2HG2 VAL A 156      -8.009  23.057  10.990  1.00  0.73           H  
ATOM   2373 3HG2 VAL A 156      -9.582  22.554  11.636  1.00  0.73           H  
ATOM   2374  N   SER A 157      -9.588  22.379  15.220  1.00  0.78           N  
ATOM   2375  CA  SER A 157     -10.613  21.481  15.718  1.00  0.78           C  
ATOM   2376  C   SER A 157     -11.815  22.316  16.104  1.00  0.78           C  
ATOM   2377  O   SER A 157     -11.706  23.298  16.846  1.00  0.78           O  
ATOM   2378  CB  SER A 157     -10.100  20.638  16.875  1.00  0.78           C  
ATOM   2379  OG  SER A 157     -11.123  19.814  17.395  1.00  0.78           O  
ATOM   2380  H   SER A 157      -9.386  23.249  15.720  1.00  0.78           H  
ATOM   2381  HA  SER A 157     -10.911  20.802  14.915  1.00  0.78           H  
ATOM   2382 1HB  SER A 157      -9.291  20.004  16.500  1.00  0.78           H  
ATOM   2383 2HB  SER A 157      -9.688  21.269  17.661  1.00  0.78           H  
ATOM   2384  HG  SER A 157     -10.720  18.929  17.602  1.00  0.78           H  
ATOM   2385  N   TYR A 158     -12.956  21.959  15.527  1.00  0.86           N  
ATOM   2386  CA  TYR A 158     -14.182  22.716  15.700  1.00  0.86           C  
ATOM   2387  C   TYR A 158     -15.399  21.943  16.172  1.00  0.86           C  
ATOM   2388  O   TYR A 158     -15.697  20.848  15.692  1.00  0.86           O  
ATOM   2389  CB  TYR A 158     -14.614  23.298  14.357  1.00  0.86           C  
ATOM   2390  CG  TYR A 158     -13.792  24.331  13.713  1.00  0.86           C  
ATOM   2391  CD1 TYR A 158     -12.702  23.995  12.969  1.00  0.86           C  
ATOM   2392  CD2 TYR A 158     -14.196  25.642  13.787  1.00  0.86           C  
ATOM   2393  CE1 TYR A 158     -12.024  24.981  12.333  1.00  0.86           C  
ATOM   2394  CE2 TYR A 158     -13.500  26.601  13.152  1.00  0.86           C  
ATOM   2395  CZ  TYR A 158     -12.413  26.272  12.424  1.00  0.86           C  
ATOM   2396  OH  TYR A 158     -11.711  27.228  11.749  1.00  0.86           O  
ATOM   2397  H   TYR A 158     -12.965  21.130  14.948  1.00  0.86           H  
ATOM   2398  HA  TYR A 158     -13.995  23.512  16.420  1.00  0.86           H  
ATOM   2399 1HB  TYR A 158     -14.721  22.479  13.644  1.00  0.86           H  
ATOM   2400 2HB  TYR A 158     -15.583  23.714  14.482  1.00  0.86           H  
ATOM   2401  HD1 TYR A 158     -12.387  22.954  12.872  1.00  0.86           H  
ATOM   2402  HD2 TYR A 158     -15.088  25.906  14.351  1.00  0.86           H  
ATOM   2403  HE1 TYR A 158     -11.190  24.746  11.736  1.00  0.86           H  
ATOM   2404  HE2 TYR A 158     -13.819  27.614  13.213  1.00  0.86           H  
ATOM   2405  HH  TYR A 158     -12.079  28.087  11.942  1.00  0.86           H  
ATOM   2406  N   LYS A 159     -16.186  22.628  16.987  1.00  0.95           N  
ATOM   2407  CA  LYS A 159     -17.533  22.241  17.370  1.00  0.95           C  
ATOM   2408  C   LYS A 159     -18.463  23.370  16.896  1.00  0.95           C  
ATOM   2409  O   LYS A 159     -19.524  23.620  17.471  1.00  0.95           O  
ATOM   2410  CB  LYS A 159     -17.634  22.028  18.873  1.00  0.95           C  
ATOM   2411  CG  LYS A 159     -16.749  20.920  19.415  1.00  0.95           C  
ATOM   2412  CD  LYS A 159     -16.959  20.719  20.911  1.00  0.95           C  
ATOM   2413  CE  LYS A 159     -16.063  19.614  21.454  1.00  0.95           C  
ATOM   2414  NZ  LYS A 159     -16.233  19.434  22.922  1.00  0.95           N  
ATOM   2415  H   LYS A 159     -15.795  23.464  17.414  1.00  0.95           H  
ATOM   2416  HA  LYS A 159     -17.811  21.323  16.854  1.00  0.95           H  
ATOM   2417 1HB  LYS A 159     -17.374  22.937  19.379  1.00  0.95           H  
ATOM   2418 2HB  LYS A 159     -18.665  21.792  19.134  1.00  0.95           H  
ATOM   2419 1HG  LYS A 159     -16.957  19.990  18.885  1.00  0.95           H  
ATOM   2420 2HG  LYS A 159     -15.703  21.191  19.245  1.00  0.95           H  
ATOM   2421 1HD  LYS A 159     -16.732  21.646  21.437  1.00  0.95           H  
ATOM   2422 2HD  LYS A 159     -18.000  20.459  21.102  1.00  0.95           H  
ATOM   2423 1HE  LYS A 159     -16.308  18.679  20.952  1.00  0.95           H  
ATOM   2424 2HE  LYS A 159     -15.023  19.867  21.246  1.00  0.95           H  
ATOM   2425 1HZ  LYS A 159     -15.623  18.695  23.244  1.00  0.95           H  
ATOM   2426 2HZ  LYS A 159     -15.996  20.296  23.396  1.00  0.95           H  
ATOM   2427 3HZ  LYS A 159     -17.192  19.190  23.125  1.00  0.95           H  
ATOM   2428  N   ALA A 160     -18.004  24.076  15.856  1.00  1.04           N  
ATOM   2429  CA  ALA A 160     -18.671  25.234  15.259  1.00  1.04           C  
ATOM   2430  C   ALA A 160     -18.382  25.333  13.761  1.00  1.04           C  
ATOM   2431  O   ALA A 160     -17.363  24.852  13.279  1.00  1.04           O  
ATOM   2432  CB  ALA A 160     -18.197  26.513  15.931  1.00  1.04           C  
ATOM   2433  H   ALA A 160     -17.134  23.770  15.455  1.00  1.04           H  
ATOM   2434  HA  ALA A 160     -19.747  25.118  15.396  1.00  1.04           H  
ATOM   2435 1HB  ALA A 160     -18.710  27.367  15.493  1.00  1.04           H  
ATOM   2436 2HB  ALA A 160     -18.413  26.467  17.000  1.00  1.04           H  
ATOM   2437 3HB  ALA A 160     -17.126  26.624  15.781  1.00  1.04           H  
ATOM   2438  N   GLU A 161     -19.273  25.984  13.025  1.00  1.12           N  
ATOM   2439  CA  GLU A 161     -19.085  26.167  11.585  1.00  1.12           C  
ATOM   2440  C   GLU A 161     -17.869  27.021  11.199  1.00  1.12           C  
ATOM   2441  O   GLU A 161     -17.215  26.744  10.191  1.00  1.12           O  
ATOM   2442  CB  GLU A 161     -20.333  26.816  10.993  1.00  1.12           C  
ATOM   2443  CG  GLU A 161     -21.575  25.942  10.971  1.00  1.12           C  
ATOM   2444  CD  GLU A 161     -22.801  26.713  10.523  1.00  1.12           C  
ATOM   2445  OE1 GLU A 161     -22.701  27.916  10.405  1.00  1.12           O  
ATOM   2446  OE2 GLU A 161     -23.823  26.111  10.299  1.00  1.12           O  
ATOM   2447  H   GLU A 161     -20.103  26.353  13.465  1.00  1.12           H  
ATOM   2448  HA  GLU A 161     -18.956  25.182  11.137  1.00  1.12           H  
ATOM   2449 1HB  GLU A 161     -20.572  27.719  11.552  1.00  1.12           H  
ATOM   2450 2HB  GLU A 161     -20.127  27.108   9.967  1.00  1.12           H  
ATOM   2451 1HG  GLU A 161     -21.411  25.108  10.290  1.00  1.12           H  
ATOM   2452 2HG  GLU A 161     -21.744  25.539  11.968  1.00  1.12           H  
ATOM   2453  N   PHE A 162     -17.609  28.075  11.976  1.00  1.19           N  
ATOM   2454  CA  PHE A 162     -16.556  29.064  11.709  1.00  1.19           C  
ATOM   2455  C   PHE A 162     -15.759  29.400  12.951  1.00  1.19           C  
ATOM   2456  O   PHE A 162     -16.121  29.001  14.060  1.00  1.19           O  
ATOM   2457  CB  PHE A 162     -17.140  30.365  11.128  1.00  1.19           C  
ATOM   2458  CG  PHE A 162     -17.838  30.203   9.824  1.00  1.19           C  
ATOM   2459  CD1 PHE A 162     -19.178  29.911   9.763  1.00  1.19           C  
ATOM   2460  CD2 PHE A 162     -17.141  30.338   8.649  1.00  1.19           C  
ATOM   2461  CE1 PHE A 162     -19.796  29.728   8.554  1.00  1.19           C  
ATOM   2462  CE2 PHE A 162     -17.746  30.169   7.440  1.00  1.19           C  
ATOM   2463  CZ  PHE A 162     -19.073  29.848   7.396  1.00  1.19           C  
ATOM   2464  H   PHE A 162     -18.187  28.204  12.791  1.00  1.19           H  
ATOM   2465  HA  PHE A 162     -15.867  28.644  10.983  1.00  1.19           H  
ATOM   2466 1HB  PHE A 162     -17.833  30.807  11.843  1.00  1.19           H  
ATOM   2467 2HB  PHE A 162     -16.346  31.063  10.983  1.00  1.19           H  
ATOM   2468  HD1 PHE A 162     -19.747  29.807  10.685  1.00  1.19           H  
ATOM   2469  HD2 PHE A 162     -16.096  30.564   8.698  1.00  1.19           H  
ATOM   2470  HE1 PHE A 162     -20.860  29.474   8.521  1.00  1.19           H  
ATOM   2471  HE2 PHE A 162     -17.172  30.268   6.521  1.00  1.19           H  
ATOM   2472  HZ  PHE A 162     -19.555  29.684   6.447  1.00  1.19           H  
ATOM   2473  N   LEU A 163     -14.659  30.137  12.774  1.00  1.21           N  
ATOM   2474  CA  LEU A 163     -13.919  30.574  13.941  1.00  1.21           C  
ATOM   2475  C   LEU A 163     -14.928  31.441  14.679  1.00  1.21           C  
ATOM   2476  O   LEU A 163     -15.843  31.960  14.042  1.00  1.21           O  
ATOM   2477  CB  LEU A 163     -12.644  31.374  13.605  1.00  1.21           C  
ATOM   2478  CG  LEU A 163     -11.575  30.638  12.872  1.00  1.21           C  
ATOM   2479  CD1 LEU A 163     -10.445  31.574  12.591  1.00  1.21           C  
ATOM   2480  CD2 LEU A 163     -11.140  29.503  13.708  1.00  1.21           C  
ATOM   2481  H   LEU A 163     -14.367  30.411  11.850  1.00  1.21           H  
ATOM   2482  HA  LEU A 163     -13.652  29.694  14.509  1.00  1.21           H  
ATOM   2483 1HB  LEU A 163     -12.889  32.246  13.083  1.00  1.21           H  
ATOM   2484 2HB  LEU A 163     -12.179  31.695  14.524  1.00  1.21           H  
ATOM   2485  HG  LEU A 163     -11.955  30.271  11.919  1.00  1.21           H  
ATOM   2486 1HD1 LEU A 163      -9.653  31.046  12.061  1.00  1.21           H  
ATOM   2487 2HD1 LEU A 163     -10.787  32.403  11.990  1.00  1.21           H  
ATOM   2488 3HD1 LEU A 163     -10.063  31.951  13.545  1.00  1.21           H  
ATOM   2489 1HD2 LEU A 163     -10.350  28.943  13.203  1.00  1.21           H  
ATOM   2490 2HD2 LEU A 163     -10.774  29.878  14.656  1.00  1.21           H  
ATOM   2491 3HD2 LEU A 163     -11.980  28.870  13.879  1.00  1.21           H  
ATOM   2492  N   PRO A 164     -14.837  31.585  15.994  1.00  1.19           N  
ATOM   2493  CA  PRO A 164     -15.798  32.276  16.811  1.00  1.19           C  
ATOM   2494  C   PRO A 164     -16.130  33.698  16.423  1.00  1.19           C  
ATOM   2495  O   PRO A 164     -15.277  34.523  16.080  1.00  1.19           O  
ATOM   2496  CB  PRO A 164     -15.107  32.269  18.162  1.00  1.19           C  
ATOM   2497  CG  PRO A 164     -14.241  31.060  18.104  1.00  1.19           C  
ATOM   2498  CD  PRO A 164     -13.712  31.043  16.747  1.00  1.19           C  
ATOM   2499  HA  PRO A 164     -16.715  31.672  16.849  1.00  1.19           H  
ATOM   2500 1HB  PRO A 164     -14.533  33.198  18.297  1.00  1.19           H  
ATOM   2501 2HB  PRO A 164     -15.852  32.233  18.967  1.00  1.19           H  
ATOM   2502 1HG  PRO A 164     -13.520  31.055  18.895  1.00  1.19           H  
ATOM   2503 2HG  PRO A 164     -14.847  30.172  18.233  1.00  1.19           H  
ATOM   2504 1HD  PRO A 164     -12.867  31.706  16.670  1.00  1.19           H  
ATOM   2505 2HD  PRO A 164     -13.472  30.027  16.521  1.00  1.19           H  
ATOM   2506  N   GLY A 165     -17.414  33.975  16.523  1.00  1.14           N  
ATOM   2507  CA  GLY A 165     -17.988  35.286  16.315  1.00  1.14           C  
ATOM   2508  C   GLY A 165     -18.046  35.777  14.883  1.00  1.14           C  
ATOM   2509  O   GLY A 165     -19.127  35.816  14.293  1.00  1.14           O  
ATOM   2510  H   GLY A 165     -18.040  33.225  16.775  1.00  1.14           H  
ATOM   2511 1HA  GLY A 165     -18.998  35.290  16.725  1.00  1.14           H  
ATOM   2512 2HA  GLY A 165     -17.424  36.006  16.904  1.00  1.14           H  
ATOM   2513  N   PHE A 166     -16.880  36.133  14.325  1.00  1.08           N  
ATOM   2514  CA  PHE A 166     -16.841  36.821  13.023  1.00  1.08           C  
ATOM   2515  C   PHE A 166     -18.091  37.722  12.956  1.00  1.08           C  
ATOM   2516  O   PHE A 166     -18.385  38.447  13.914  1.00  1.08           O  
ATOM   2517  CB  PHE A 166     -16.785  35.861  11.806  1.00  1.08           C  
ATOM   2518  CG  PHE A 166     -15.531  35.157  11.522  1.00  1.08           C  
ATOM   2519  CD1 PHE A 166     -15.482  33.804  11.463  1.00  1.08           C  
ATOM   2520  CD2 PHE A 166     -14.387  35.874  11.255  1.00  1.08           C  
ATOM   2521  CE1 PHE A 166     -14.314  33.177  11.130  1.00  1.08           C  
ATOM   2522  CE2 PHE A 166     -13.214  35.249  10.944  1.00  1.08           C  
ATOM   2523  CZ  PHE A 166     -13.177  33.896  10.878  1.00  1.08           C  
ATOM   2524  H   PHE A 166     -16.032  35.949  14.863  1.00  1.08           H  
ATOM   2525  HA  PHE A 166     -15.958  37.459  12.982  1.00  1.08           H  
ATOM   2526 1HB  PHE A 166     -17.578  35.117  11.901  1.00  1.08           H  
ATOM   2527 2HB  PHE A 166     -16.975  36.425  10.908  1.00  1.08           H  
ATOM   2528  HD1 PHE A 166     -16.386  33.233  11.666  1.00  1.08           H  
ATOM   2529  HD2 PHE A 166     -14.423  36.948  11.288  1.00  1.08           H  
ATOM   2530  HE1 PHE A 166     -14.282  32.111  11.064  1.00  1.08           H  
ATOM   2531  HE2 PHE A 166     -12.321  35.835  10.732  1.00  1.08           H  
ATOM   2532  HZ  PHE A 166     -12.257  33.392  10.613  1.00  1.08           H  
ATOM   2533  N   GLU A 167     -18.837  37.622  11.861  1.00  1.04           N  
ATOM   2534  CA  GLU A 167     -20.192  38.122  11.718  1.00  1.04           C  
ATOM   2535  C   GLU A 167     -20.811  37.293  10.604  1.00  1.04           C  
ATOM   2536  O   GLU A 167     -20.195  37.114   9.554  1.00  1.04           O  
ATOM   2537  CB  GLU A 167     -20.226  39.620  11.388  1.00  1.04           C  
ATOM   2538  CG  GLU A 167     -21.639  40.229  11.290  1.00  1.04           C  
ATOM   2539  CD  GLU A 167     -21.637  41.728  11.047  1.00  1.04           C  
ATOM   2540  OE1 GLU A 167     -21.143  42.441  11.883  1.00  1.04           O  
ATOM   2541  OE2 GLU A 167     -22.150  42.158  10.032  1.00  1.04           O  
ATOM   2542  H   GLU A 167     -18.473  37.103  11.092  1.00  1.04           H  
ATOM   2543  HA  GLU A 167     -20.744  37.942  12.641  1.00  1.04           H  
ATOM   2544 1HB  GLU A 167     -19.672  40.173  12.146  1.00  1.04           H  
ATOM   2545 2HB  GLU A 167     -19.728  39.788  10.438  1.00  1.04           H  
ATOM   2546 1HG  GLU A 167     -22.170  39.746  10.467  1.00  1.04           H  
ATOM   2547 2HG  GLU A 167     -22.181  40.012  12.209  1.00  1.04           H  
ATOM   2548  N   ARG A 168     -22.012  36.766  10.797  1.00  1.04           N  
ATOM   2549  CA  ARG A 168     -22.610  36.002   9.703  1.00  1.04           C  
ATOM   2550  C   ARG A 168     -23.063  36.922   8.587  1.00  1.04           C  
ATOM   2551  O   ARG A 168     -23.749  37.914   8.838  1.00  1.04           O  
ATOM   2552  CB  ARG A 168     -23.789  35.158  10.162  1.00  1.04           C  
ATOM   2553  CG  ARG A 168     -24.397  34.303   9.038  1.00  1.04           C  
ATOM   2554  CD  ARG A 168     -25.538  33.457   9.483  1.00  1.04           C  
ATOM   2555  NE  ARG A 168     -25.130  32.394  10.388  1.00  1.04           N  
ATOM   2556  CZ  ARG A 168     -24.608  31.213   9.986  1.00  1.04           C  
ATOM   2557  NH1 ARG A 168     -24.431  30.978   8.703  1.00  1.04           N  
ATOM   2558  NH2 ARG A 168     -24.278  30.297  10.876  1.00  1.04           N  
ATOM   2559  H   ARG A 168     -22.502  36.901  11.671  1.00  1.04           H  
ATOM   2560  HA  ARG A 168     -21.856  35.325   9.297  1.00  1.04           H  
ATOM   2561 1HB  ARG A 168     -23.476  34.489  10.961  1.00  1.04           H  
ATOM   2562 2HB  ARG A 168     -24.573  35.804  10.553  1.00  1.04           H  
ATOM   2563 1HG  ARG A 168     -24.774  34.960   8.255  1.00  1.04           H  
ATOM   2564 2HG  ARG A 168     -23.624  33.656   8.616  1.00  1.04           H  
ATOM   2565 1HD  ARG A 168     -26.268  34.080   9.997  1.00  1.04           H  
ATOM   2566 2HD  ARG A 168     -26.005  33.001   8.610  1.00  1.04           H  
ATOM   2567  HE  ARG A 168     -25.253  32.543  11.380  1.00  1.04           H  
ATOM   2568 1HH1 ARG A 168     -24.681  31.682   8.021  1.00  1.04           H  
ATOM   2569 2HH1 ARG A 168     -24.042  30.094   8.398  1.00  1.04           H  
ATOM   2570 1HH2 ARG A 168     -24.413  30.472  11.859  1.00  1.04           H  
ATOM   2571 2HH2 ARG A 168     -23.871  29.397  10.574  1.00  1.04           H  
ATOM   2572  N   VAL A 169     -22.703  36.589   7.358  1.00  1.10           N  
ATOM   2573  CA  VAL A 169     -23.136  37.389   6.227  1.00  1.10           C  
ATOM   2574  C   VAL A 169     -24.513  36.903   5.791  1.00  1.10           C  
ATOM   2575  O   VAL A 169     -24.726  35.704   5.611  1.00  1.10           O  
ATOM   2576  CB  VAL A 169     -22.133  37.295   5.073  1.00  1.10           C  
ATOM   2577  CG1 VAL A 169     -22.632  38.075   3.890  1.00  1.10           C  
ATOM   2578  CG2 VAL A 169     -20.793  37.828   5.523  1.00  1.10           C  
ATOM   2579  H   VAL A 169     -22.127  35.761   7.206  1.00  1.10           H  
ATOM   2580  HA  VAL A 169     -23.212  38.431   6.538  1.00  1.10           H  
ATOM   2581  HB  VAL A 169     -22.038  36.251   4.770  1.00  1.10           H  
ATOM   2582 1HG1 VAL A 169     -21.927  37.994   3.068  1.00  1.10           H  
ATOM   2583 2HG1 VAL A 169     -23.597  37.685   3.580  1.00  1.10           H  
ATOM   2584 3HG1 VAL A 169     -22.741  39.119   4.170  1.00  1.10           H  
ATOM   2585 1HG2 VAL A 169     -20.067  37.750   4.716  1.00  1.10           H  
ATOM   2586 2HG2 VAL A 169     -20.907  38.863   5.814  1.00  1.10           H  
ATOM   2587 3HG2 VAL A 169     -20.458  37.262   6.363  1.00  1.10           H  
ATOM   2588  N   GLU A 170     -25.452  37.830   5.665  1.00  1.22           N  
ATOM   2589  CA  GLU A 170     -26.827  37.505   5.297  1.00  1.22           C  
ATOM   2590  C   GLU A 170     -26.993  37.214   3.812  1.00  1.22           C  
ATOM   2591  O   GLU A 170     -26.306  37.812   2.973  1.00  1.22           O  
ATOM   2592  CB  GLU A 170     -27.762  38.657   5.681  1.00  1.22           C  
ATOM   2593  CG  GLU A 170     -27.858  38.905   7.186  1.00  1.22           C  
ATOM   2594  CD  GLU A 170     -28.810  40.029   7.560  1.00  1.22           C  
ATOM   2595  OE1 GLU A 170     -29.465  40.548   6.687  1.00  1.22           O  
ATOM   2596  OE2 GLU A 170     -28.878  40.359   8.721  1.00  1.22           O  
ATOM   2597  H   GLU A 170     -25.201  38.792   5.843  1.00  1.22           H  
ATOM   2598  HA  GLU A 170     -27.124  36.613   5.851  1.00  1.22           H  
ATOM   2599 1HB  GLU A 170     -27.418  39.578   5.207  1.00  1.22           H  
ATOM   2600 2HB  GLU A 170     -28.765  38.453   5.308  1.00  1.22           H  
ATOM   2601 1HG  GLU A 170     -28.192  37.987   7.670  1.00  1.22           H  
ATOM   2602 2HG  GLU A 170     -26.862  39.136   7.566  1.00  1.22           H  
ATOM   2603  N   ASP A 171     -28.007  36.395   3.484  1.00  1.41           N  
ATOM   2604  CA  ASP A 171     -28.371  36.069   2.095  1.00  1.41           C  
ATOM   2605  C   ASP A 171     -28.687  37.336   1.301  1.00  1.41           C  
ATOM   2606  O   ASP A 171     -28.540  37.386   0.085  1.00  1.41           O  
ATOM   2607  CB  ASP A 171     -29.602  35.155   2.059  1.00  1.41           C  
ATOM   2608  CG  ASP A 171     -29.358  33.705   2.522  1.00  1.41           C  
ATOM   2609  OD1 ASP A 171     -28.224  33.290   2.638  1.00  1.41           O  
ATOM   2610  OD2 ASP A 171     -30.326  33.025   2.751  1.00  1.41           O  
ATOM   2611  H   ASP A 171     -28.527  35.955   4.232  1.00  1.41           H  
ATOM   2612  HA  ASP A 171     -27.530  35.560   1.620  1.00  1.41           H  
ATOM   2613 1HB  ASP A 171     -30.387  35.588   2.680  1.00  1.41           H  
ATOM   2614 2HB  ASP A 171     -29.986  35.125   1.038  1.00  1.41           H  
ATOM   2615  N   ALA A 172     -29.135  38.363   2.006  1.00  1.63           N  
ATOM   2616  CA  ALA A 172     -29.456  39.658   1.432  1.00  1.63           C  
ATOM   2617  C   ALA A 172     -28.234  40.298   0.755  1.00  1.63           C  
ATOM   2618  O   ALA A 172     -28.383  41.098  -0.170  1.00  1.63           O  
ATOM   2619  CB  ALA A 172     -29.975  40.580   2.520  1.00  1.63           C  
ATOM   2620  H   ALA A 172     -29.240  38.242   3.002  1.00  1.63           H  
ATOM   2621  HA  ALA A 172     -30.227  39.513   0.675  1.00  1.63           H  
ATOM   2622 1HB  ALA A 172     -30.238  41.543   2.086  1.00  1.63           H  
ATOM   2623 2HB  ALA A 172     -30.855  40.137   2.984  1.00  1.63           H  
ATOM   2624 3HB  ALA A 172     -29.201  40.722   3.277  1.00  1.63           H  
ATOM   2625  N   SER A 173     -27.032  39.998   1.269  1.00  1.82           N  
ATOM   2626  CA  SER A 173     -25.791  40.576   0.767  1.00  1.82           C  
ATOM   2627  C   SER A 173     -24.873  39.558   0.070  1.00  1.82           C  
ATOM   2628  O   SER A 173     -23.995  39.937  -0.712  1.00  1.82           O  
ATOM   2629  CB  SER A 173     -25.054  41.207   1.932  1.00  1.82           C  
ATOM   2630  OG  SER A 173     -24.697  40.240   2.885  1.00  1.82           O  
ATOM   2631  H   SER A 173     -26.966  39.313   2.014  1.00  1.82           H  
ATOM   2632  HA  SER A 173     -26.045  41.352   0.046  1.00  1.82           H  
ATOM   2633 1HB  SER A 173     -24.165  41.722   1.576  1.00  1.82           H  
ATOM   2634 2HB  SER A 173     -25.702  41.948   2.395  1.00  1.82           H  
ATOM   2635  HG  SER A 173     -25.385  39.542   2.841  1.00  1.82           H  
ATOM   2636  N   SER A 174     -25.073  38.271   0.347  1.00  1.90           N  
ATOM   2637  CA  SER A 174     -24.230  37.219  -0.217  1.00  1.90           C  
ATOM   2638  C   SER A 174     -24.874  36.578  -1.436  1.00  1.90           C  
ATOM   2639  O   SER A 174     -25.877  35.880  -1.329  1.00  1.90           O  
ATOM   2640  CB  SER A 174     -23.956  36.169   0.835  1.00  1.90           C  
ATOM   2641  OG  SER A 174     -23.223  35.092   0.331  1.00  1.90           O  
ATOM   2642  H   SER A 174     -25.799  38.017   1.010  1.00  1.90           H  
ATOM   2643  HA  SER A 174     -23.281  37.660  -0.521  1.00  1.90           H  
ATOM   2644 1HB  SER A 174     -23.395  36.619   1.622  1.00  1.90           H  
ATOM   2645 2HB  SER A 174     -24.893  35.817   1.267  1.00  1.90           H  
ATOM   2646  HG  SER A 174     -22.758  34.727   1.126  1.00  1.90           H  
ATOM   2647  N   PHE A 175     -24.274  36.751  -2.597  1.00  1.85           N  
ATOM   2648  CA  PHE A 175     -24.897  36.209  -3.789  1.00  1.85           C  
ATOM   2649  C   PHE A 175     -24.786  34.681  -3.766  1.00  1.85           C  
ATOM   2650  O   PHE A 175     -23.723  34.155  -3.437  1.00  1.85           O  
ATOM   2651  CB  PHE A 175     -24.204  36.778  -5.024  1.00  1.85           C  
ATOM   2652  CG  PHE A 175     -24.516  38.190  -5.277  1.00  1.85           C  
ATOM   2653  CD1 PHE A 175     -23.724  39.188  -4.744  1.00  1.85           C  
ATOM   2654  CD2 PHE A 175     -25.593  38.540  -6.067  1.00  1.85           C  
ATOM   2655  CE1 PHE A 175     -24.009  40.517  -4.984  1.00  1.85           C  
ATOM   2656  CE2 PHE A 175     -25.881  39.867  -6.317  1.00  1.85           C  
ATOM   2657  CZ  PHE A 175     -25.088  40.858  -5.773  1.00  1.85           C  
ATOM   2658  H   PHE A 175     -23.430  37.304  -2.652  1.00  1.85           H  
ATOM   2659  HA  PHE A 175     -25.934  36.529  -3.787  1.00  1.85           H  
ATOM   2660 1HB  PHE A 175     -23.126  36.689  -4.915  1.00  1.85           H  
ATOM   2661 2HB  PHE A 175     -24.499  36.210  -5.899  1.00  1.85           H  
ATOM   2662  HD1 PHE A 175     -22.870  38.917  -4.123  1.00  1.85           H  
ATOM   2663  HD2 PHE A 175     -26.216  37.755  -6.497  1.00  1.85           H  
ATOM   2664  HE1 PHE A 175     -23.379  41.295  -4.552  1.00  1.85           H  
ATOM   2665  HE2 PHE A 175     -26.732  40.133  -6.943  1.00  1.85           H  
ATOM   2666  HZ  PHE A 175     -25.314  41.905  -5.967  1.00  1.85           H  
ATOM   2667  N   PRO A 176     -25.823  33.925  -4.178  1.00  1.68           N  
ATOM   2668  CA  PRO A 176     -25.864  32.466  -4.182  1.00  1.68           C  
ATOM   2669  C   PRO A 176     -25.082  31.889  -5.347  1.00  1.68           C  
ATOM   2670  O   PRO A 176     -25.596  31.139  -6.178  1.00  1.68           O  
ATOM   2671  CB  PRO A 176     -27.358  32.193  -4.327  1.00  1.68           C  
ATOM   2672  CG  PRO A 176     -27.859  33.358  -5.166  1.00  1.68           C  
ATOM   2673  CD  PRO A 176     -27.053  34.559  -4.678  1.00  1.68           C  
ATOM   2674  HA  PRO A 176     -25.483  32.091  -3.226  1.00  1.68           H  
ATOM   2675 1HB  PRO A 176     -27.517  31.215  -4.806  1.00  1.68           H  
ATOM   2676 2HB  PRO A 176     -27.829  32.147  -3.334  1.00  1.68           H  
ATOM   2677 1HG  PRO A 176     -27.697  33.148  -6.234  1.00  1.68           H  
ATOM   2678 2HG  PRO A 176     -28.944  33.487  -5.030  1.00  1.68           H  
ATOM   2679 1HD  PRO A 176     -26.838  35.236  -5.517  1.00  1.68           H  
ATOM   2680 2HD  PRO A 176     -27.595  35.056  -3.852  1.00  1.68           H  
ATOM   2681  N   LEU A 177     -23.806  32.192  -5.372  1.00  1.45           N  
ATOM   2682  CA  LEU A 177     -22.958  31.837  -6.486  1.00  1.45           C  
ATOM   2683  C   LEU A 177     -22.376  30.462  -6.360  1.00  1.45           C  
ATOM   2684  O   LEU A 177     -21.180  30.315  -6.255  1.00  1.45           O  
ATOM   2685  CB  LEU A 177     -21.812  32.829  -6.551  1.00  1.45           C  
ATOM   2686  CG  LEU A 177     -22.239  34.234  -6.656  1.00  1.45           C  
ATOM   2687  CD1 LEU A 177     -21.041  35.091  -6.674  1.00  1.45           C  
ATOM   2688  CD2 LEU A 177     -23.093  34.422  -7.889  1.00  1.45           C  
ATOM   2689  H   LEU A 177     -23.435  32.763  -4.616  1.00  1.45           H  
ATOM   2690  HA  LEU A 177     -23.546  31.884  -7.402  1.00  1.45           H  
ATOM   2691 1HB  LEU A 177     -21.209  32.730  -5.643  1.00  1.45           H  
ATOM   2692 2HB  LEU A 177     -21.188  32.605  -7.401  1.00  1.45           H  
ATOM   2693  HG  LEU A 177     -22.803  34.482  -5.791  1.00  1.45           H  
ATOM   2694 1HD1 LEU A 177     -21.333  36.134  -6.726  1.00  1.45           H  
ATOM   2695 2HD1 LEU A 177     -20.448  34.926  -5.772  1.00  1.45           H  
ATOM   2696 3HD1 LEU A 177     -20.475  34.815  -7.541  1.00  1.45           H  
ATOM   2697 1HD2 LEU A 177     -23.416  35.453  -7.948  1.00  1.45           H  
ATOM   2698 2HD2 LEU A 177     -22.511  34.168  -8.777  1.00  1.45           H  
ATOM   2699 3HD2 LEU A 177     -23.968  33.773  -7.827  1.00  1.45           H  
ATOM   2700  N   ASP A 178     -23.203  29.447  -6.366  1.00  1.24           N  
ATOM   2701  CA  ASP A 178     -22.663  28.095  -6.244  1.00  1.24           C  
ATOM   2702  C   ASP A 178     -22.292  27.554  -7.610  1.00  1.24           C  
ATOM   2703  O   ASP A 178     -23.167  27.166  -8.383  1.00  1.24           O  
ATOM   2704  CB  ASP A 178     -23.643  27.164  -5.528  1.00  1.24           C  
ATOM   2705  CG  ASP A 178     -23.131  25.692  -5.311  1.00  1.24           C  
ATOM   2706  OD1 ASP A 178     -22.206  25.237  -5.981  1.00  1.24           O  
ATOM   2707  OD2 ASP A 178     -23.680  25.046  -4.444  1.00  1.24           O  
ATOM   2708  H   ASP A 178     -24.201  29.646  -6.455  1.00  1.24           H  
ATOM   2709  HA  ASP A 178     -21.752  28.139  -5.645  1.00  1.24           H  
ATOM   2710 1HB  ASP A 178     -23.888  27.589  -4.554  1.00  1.24           H  
ATOM   2711 2HB  ASP A 178     -24.570  27.120  -6.099  1.00  1.24           H  
ATOM   2712  N   TYR A 179     -20.993  27.535  -7.934  1.00  1.06           N  
ATOM   2713  CA  TYR A 179     -20.610  27.095  -9.281  1.00  1.06           C  
ATOM   2714  C   TYR A 179     -20.098  25.657  -9.276  1.00  1.06           C  
ATOM   2715  O   TYR A 179     -19.407  25.262 -10.209  1.00  1.06           O  
ATOM   2716  CB  TYR A 179     -19.511  27.953  -9.935  1.00  1.06           C  
ATOM   2717  CG  TYR A 179     -19.792  29.447 -10.121  1.00  1.06           C  
ATOM   2718  CD1 TYR A 179     -21.031  30.015  -9.851  1.00  1.06           C  
ATOM   2719  CD2 TYR A 179     -18.738  30.254 -10.518  1.00  1.06           C  
ATOM   2720  CE1 TYR A 179     -21.178  31.384  -9.936  1.00  1.06           C  
ATOM   2721  CE2 TYR A 179     -18.886  31.596 -10.598  1.00  1.06           C  
ATOM   2722  CZ  TYR A 179     -20.085  32.173 -10.292  1.00  1.06           C  
ATOM   2723  OH  TYR A 179     -20.190  33.540 -10.305  1.00  1.06           O  
ATOM   2724  H   TYR A 179     -20.299  27.861  -7.251  1.00  1.06           H  
ATOM   2725  HA  TYR A 179     -21.491  27.126  -9.923  1.00  1.06           H  
ATOM   2726 1HB  TYR A 179     -18.595  27.854  -9.351  1.00  1.06           H  
ATOM   2727 2HB  TYR A 179     -19.290  27.540 -10.920  1.00  1.06           H  
ATOM   2728  HD1 TYR A 179     -21.869  29.401  -9.545  1.00  1.06           H  
ATOM   2729  HD2 TYR A 179     -17.770  29.810 -10.727  1.00  1.06           H  
ATOM   2730  HE1 TYR A 179     -22.135  31.843  -9.697  1.00  1.06           H  
ATOM   2731  HE2 TYR A 179     -18.033  32.214 -10.877  1.00  1.06           H  
ATOM   2732  HH  TYR A 179     -19.279  33.920 -10.213  1.00  1.06           H  
ATOM   2733  N   GLY A 180     -20.440  24.872  -8.251  1.00  0.93           N  
ATOM   2734  CA  GLY A 180     -20.059  23.456  -8.211  1.00  0.93           C  
ATOM   2735  C   GLY A 180     -18.730  23.066  -7.535  1.00  0.93           C  
ATOM   2736  O   GLY A 180     -18.425  21.875  -7.453  1.00  0.93           O  
ATOM   2737  H   GLY A 180     -21.026  25.240  -7.485  1.00  0.93           H  
ATOM   2738 1HA  GLY A 180     -20.862  22.920  -7.706  1.00  0.93           H  
ATOM   2739 2HA  GLY A 180     -20.050  23.076  -9.232  1.00  0.93           H  
ATOM   2740  N   ILE A 181     -17.944  24.017  -7.037  1.00  0.85           N  
ATOM   2741  CA  ILE A 181     -16.688  23.631  -6.379  1.00  0.85           C  
ATOM   2742  C   ILE A 181     -17.008  23.077  -4.983  1.00  0.85           C  
ATOM   2743  O   ILE A 181     -17.726  23.712  -4.208  1.00  0.85           O  
ATOM   2744  CB  ILE A 181     -15.692  24.805  -6.276  1.00  0.85           C  
ATOM   2745  CG1 ILE A 181     -15.285  25.294  -7.679  1.00  0.85           C  
ATOM   2746  CG2 ILE A 181     -14.471  24.353  -5.522  1.00  0.85           C  
ATOM   2747  CD1 ILE A 181     -14.481  26.579  -7.654  1.00  0.85           C  
ATOM   2748  H   ILE A 181     -18.208  24.988  -7.119  1.00  0.85           H  
ATOM   2749  HA  ILE A 181     -16.213  22.839  -6.958  1.00  0.85           H  
ATOM   2750  HB  ILE A 181     -16.156  25.642  -5.749  1.00  0.85           H  
ATOM   2751 1HG1 ILE A 181     -14.700  24.519  -8.177  1.00  0.85           H  
ATOM   2752 2HG1 ILE A 181     -16.191  25.474  -8.261  1.00  0.85           H  
ATOM   2753 1HG2 ILE A 181     -13.782  25.183  -5.458  1.00  0.85           H  
ATOM   2754 2HG2 ILE A 181     -14.752  24.030  -4.519  1.00  0.85           H  
ATOM   2755 3HG2 ILE A 181     -14.003  23.521  -6.054  1.00  0.85           H  
ATOM   2756 1HD1 ILE A 181     -14.241  26.888  -8.673  1.00  0.85           H  
ATOM   2757 2HD1 ILE A 181     -15.069  27.351  -7.172  1.00  0.85           H  
ATOM   2758 3HD1 ILE A 181     -13.565  26.425  -7.097  1.00  0.85           H  
ATOM   2759  N   ARG A 182     -16.507  21.879  -4.685  1.00  0.82           N  
ATOM   2760  CA  ARG A 182     -16.824  21.185  -3.439  1.00  0.82           C  
ATOM   2761  C   ARG A 182     -15.706  21.047  -2.400  1.00  0.82           C  
ATOM   2762  O   ARG A 182     -15.977  20.997  -1.202  1.00  0.82           O  
ATOM   2763  CB  ARG A 182     -17.336  19.796  -3.775  1.00  0.82           C  
ATOM   2764  CG  ARG A 182     -18.621  19.794  -4.593  1.00  0.82           C  
ATOM   2765  CD  ARG A 182     -19.752  20.396  -3.833  1.00  0.82           C  
ATOM   2766  NE  ARG A 182     -20.965  20.500  -4.630  1.00  0.82           N  
ATOM   2767  CZ  ARG A 182     -21.850  19.505  -4.829  1.00  0.82           C  
ATOM   2768  NH1 ARG A 182     -21.646  18.320  -4.307  1.00  0.82           N  
ATOM   2769  NH2 ARG A 182     -22.931  19.725  -5.558  1.00  0.82           N  
ATOM   2770  H   ARG A 182     -15.903  21.427  -5.358  1.00  0.82           H  
ATOM   2771  HA  ARG A 182     -17.635  21.736  -2.970  1.00  0.82           H  
ATOM   2772 1HB  ARG A 182     -16.577  19.262  -4.352  1.00  0.82           H  
ATOM   2773 2HB  ARG A 182     -17.512  19.234  -2.860  1.00  0.82           H  
ATOM   2774 1HG  ARG A 182     -18.476  20.349  -5.509  1.00  0.82           H  
ATOM   2775 2HG  ARG A 182     -18.893  18.766  -4.833  1.00  0.82           H  
ATOM   2776 1HD  ARG A 182     -19.970  19.785  -2.959  1.00  0.82           H  
ATOM   2777 2HD  ARG A 182     -19.472  21.403  -3.513  1.00  0.82           H  
ATOM   2778  HE  ARG A 182     -21.168  21.401  -5.053  1.00  0.82           H  
ATOM   2779 1HH1 ARG A 182     -20.813  18.133  -3.767  1.00  0.82           H  
ATOM   2780 2HH1 ARG A 182     -22.305  17.569  -4.474  1.00  0.82           H  
ATOM   2781 1HH2 ARG A 182     -23.093  20.638  -5.961  1.00  0.82           H  
ATOM   2782 2HH2 ARG A 182     -23.591  18.975  -5.713  1.00  0.82           H  
ATOM   2783  N   ARG A 183     -14.452  20.928  -2.810  1.00  0.81           N  
ATOM   2784  CA  ARG A 183     -13.411  20.779  -1.771  1.00  0.81           C  
ATOM   2785  C   ARG A 183     -12.013  21.110  -2.242  1.00  0.81           C  
ATOM   2786  O   ARG A 183     -11.741  21.151  -3.432  1.00  0.81           O  
ATOM   2787  CB  ARG A 183     -13.399  19.374  -1.147  1.00  0.81           C  
ATOM   2788  CG  ARG A 183     -13.110  18.190  -2.071  1.00  0.81           C  
ATOM   2789  CD  ARG A 183     -12.919  16.922  -1.285  1.00  0.81           C  
ATOM   2790  NE  ARG A 183     -12.875  15.706  -2.128  1.00  0.81           N  
ATOM   2791  CZ  ARG A 183     -11.803  15.266  -2.830  1.00  0.81           C  
ATOM   2792  NH1 ARG A 183     -10.696  15.972  -2.843  1.00  0.81           N  
ATOM   2793  NH2 ARG A 183     -11.893  14.124  -3.495  1.00  0.81           N  
ATOM   2794  H   ARG A 183     -14.240  20.944  -3.809  1.00  0.81           H  
ATOM   2795  HA  ARG A 183     -13.653  21.464  -0.960  1.00  0.81           H  
ATOM   2796 1HB  ARG A 183     -12.635  19.347  -0.372  1.00  0.81           H  
ATOM   2797 2HB  ARG A 183     -14.349  19.176  -0.656  1.00  0.81           H  
ATOM   2798 1HG  ARG A 183     -13.930  18.051  -2.777  1.00  0.81           H  
ATOM   2799 2HG  ARG A 183     -12.177  18.383  -2.605  1.00  0.81           H  
ATOM   2800 1HD  ARG A 183     -11.974  16.989  -0.740  1.00  0.81           H  
ATOM   2801 2HD  ARG A 183     -13.738  16.815  -0.574  1.00  0.81           H  
ATOM   2802  HE  ARG A 183     -13.704  15.124  -2.147  1.00  0.81           H  
ATOM   2803 1HH1 ARG A 183     -10.657  16.830  -2.305  1.00  0.81           H  
ATOM   2804 2HH1 ARG A 183      -9.874  15.665  -3.395  1.00  0.81           H  
ATOM   2805 1HH2 ARG A 183     -12.744  13.557  -3.458  1.00  0.81           H  
ATOM   2806 2HH2 ARG A 183     -11.108  13.738  -4.024  1.00  0.81           H  
ATOM   2807  N   LEU A 184     -11.089  21.315  -1.317  1.00  0.81           N  
ATOM   2808  CA  LEU A 184      -9.716  21.470  -1.766  1.00  0.81           C  
ATOM   2809  C   LEU A 184      -9.159  20.078  -1.959  1.00  0.81           C  
ATOM   2810  O   LEU A 184      -9.321  19.232  -1.081  1.00  0.81           O  
ATOM   2811  CB  LEU A 184      -8.814  22.206  -0.769  1.00  0.81           C  
ATOM   2812  CG  LEU A 184      -7.359  22.406  -1.293  1.00  0.81           C  
ATOM   2813  CD1 LEU A 184      -7.387  23.322  -2.419  1.00  0.81           C  
ATOM   2814  CD2 LEU A 184      -6.501  22.905  -0.280  1.00  0.81           C  
ATOM   2815  H   LEU A 184     -11.317  21.320  -0.331  1.00  0.81           H  
ATOM   2816  HA  LEU A 184      -9.695  21.997  -2.718  1.00  0.81           H  
ATOM   2817 1HB  LEU A 184      -9.224  23.177  -0.544  1.00  0.81           H  
ATOM   2818 2HB  LEU A 184      -8.761  21.625   0.143  1.00  0.81           H  
ATOM   2819  HG  LEU A 184      -6.973  21.466  -1.639  1.00  0.81           H  
ATOM   2820 1HD1 LEU A 184      -6.385  23.445  -2.823  1.00  0.81           H  
ATOM   2821 2HD1 LEU A 184      -8.020  22.888  -3.147  1.00  0.81           H  
ATOM   2822 3HD1 LEU A 184      -7.780  24.287  -2.104  1.00  0.81           H  
ATOM   2823 1HD2 LEU A 184      -5.511  23.035  -0.688  1.00  0.81           H  
ATOM   2824 2HD2 LEU A 184      -6.894  23.846   0.061  1.00  0.81           H  
ATOM   2825 3HD2 LEU A 184      -6.469  22.201   0.521  1.00  0.81           H  
ATOM   2826  N   ASP A 185      -8.573  19.813  -3.115  1.00  0.82           N  
ATOM   2827  CA  ASP A 185      -7.951  18.526  -3.361  1.00  0.82           C  
ATOM   2828  C   ASP A 185      -6.532  18.577  -2.812  1.00  0.82           C  
ATOM   2829  O   ASP A 185      -6.097  17.709  -2.033  1.00  0.82           O  
ATOM   2830  CB  ASP A 185      -7.917  18.229  -4.857  1.00  0.82           C  
ATOM   2831  CG  ASP A 185      -7.508  16.819  -5.194  1.00  0.82           C  
ATOM   2832  OD1 ASP A 185      -8.236  15.894  -4.846  1.00  0.82           O  
ATOM   2833  OD2 ASP A 185      -6.454  16.643  -5.795  1.00  0.82           O  
ATOM   2834  H   ASP A 185      -8.505  20.536  -3.824  1.00  0.82           H  
ATOM   2835  HA  ASP A 185      -8.503  17.749  -2.837  1.00  0.82           H  
ATOM   2836 1HB  ASP A 185      -8.898  18.427  -5.292  1.00  0.82           H  
ATOM   2837 2HB  ASP A 185      -7.218  18.912  -5.342  1.00  0.82           H  
ATOM   2838  N   HIS A 186      -5.817  19.619  -3.234  1.00  0.82           N  
ATOM   2839  CA  HIS A 186      -4.443  19.746  -2.807  1.00  0.82           C  
ATOM   2840  C   HIS A 186      -3.865  21.141  -2.812  1.00  0.82           C  
ATOM   2841  O   HIS A 186      -4.321  22.048  -3.518  1.00  0.82           O  
ATOM   2842  CB  HIS A 186      -3.534  18.825  -3.628  1.00  0.82           C  
ATOM   2843  CG  HIS A 186      -3.372  19.041  -5.095  1.00  0.82           C  
ATOM   2844  ND1 HIS A 186      -4.176  18.404  -6.041  1.00  0.82           N  
ATOM   2845  CD2 HIS A 186      -2.494  19.795  -5.794  1.00  0.82           C  
ATOM   2846  CE1 HIS A 186      -3.782  18.753  -7.251  1.00  0.82           C  
ATOM   2847  NE2 HIS A 186      -2.771  19.601  -7.131  1.00  0.82           N  
ATOM   2848  H   HIS A 186      -6.254  20.298  -3.857  1.00  0.82           H  
ATOM   2849  HA  HIS A 186      -4.376  19.402  -1.774  1.00  0.82           H  
ATOM   2850 1HB  HIS A 186      -2.551  18.773  -3.169  1.00  0.82           H  
ATOM   2851 2HB  HIS A 186      -3.983  17.863  -3.576  1.00  0.82           H  
ATOM   2852  HD1 HIS A 186      -4.956  17.749  -5.867  1.00  0.82           H  
ATOM   2853  HD2 HIS A 186      -1.679  20.458  -5.489  1.00  0.82           H  
ATOM   2854  HE1 HIS A 186      -4.288  18.359  -8.133  1.00  0.82           H  
ATOM   2855  N   ALA A 187      -2.768  21.266  -2.073  1.00  0.81           N  
ATOM   2856  CA  ALA A 187      -2.004  22.503  -2.053  1.00  0.81           C  
ATOM   2857  C   ALA A 187      -0.534  22.183  -2.235  1.00  0.81           C  
ATOM   2858  O   ALA A 187       0.030  21.395  -1.481  1.00  0.81           O  
ATOM   2859  CB  ALA A 187      -2.237  23.241  -0.740  1.00  0.81           C  
ATOM   2860  H   ALA A 187      -2.475  20.466  -1.502  1.00  0.81           H  
ATOM   2861  HA  ALA A 187      -2.320  23.119  -2.886  1.00  0.81           H  
ATOM   2862 1HB  ALA A 187      -1.679  24.159  -0.727  1.00  0.81           H  
ATOM   2863 2HB  ALA A 187      -3.285  23.465  -0.627  1.00  0.81           H  
ATOM   2864 3HB  ALA A 187      -1.913  22.614   0.087  1.00  0.81           H  
ATOM   2865  N   VAL A 188       0.086  22.819  -3.225  1.00  0.81           N  
ATOM   2866  CA  VAL A 188       1.482  22.551  -3.564  1.00  0.81           C  
ATOM   2867  C   VAL A 188       2.365  23.758  -3.443  1.00  0.81           C  
ATOM   2868  O   VAL A 188       1.986  24.856  -3.873  1.00  0.81           O  
ATOM   2869  CB  VAL A 188       1.592  22.019  -5.003  1.00  0.81           C  
ATOM   2870  CG1 VAL A 188       0.975  22.926  -5.904  1.00  0.81           C  
ATOM   2871  CG2 VAL A 188       3.076  21.874  -5.421  1.00  0.81           C  
ATOM   2872  H   VAL A 188      -0.446  23.485  -3.784  1.00  0.81           H  
ATOM   2873  HA  VAL A 188       1.842  21.791  -2.883  1.00  0.81           H  
ATOM   2874  HB  VAL A 188       1.081  21.067  -5.066  1.00  0.81           H  
ATOM   2875 1HG1 VAL A 188       1.049  22.551  -6.920  1.00  0.81           H  
ATOM   2876 2HG1 VAL A 188      -0.068  23.038  -5.639  1.00  0.81           H  
ATOM   2877 3HG1 VAL A 188       1.491  23.880  -5.828  1.00  0.81           H  
ATOM   2878 1HG2 VAL A 188       3.116  21.495  -6.426  1.00  0.81           H  
ATOM   2879 2HG2 VAL A 188       3.570  22.845  -5.390  1.00  0.81           H  
ATOM   2880 3HG2 VAL A 188       3.601  21.197  -4.769  1.00  0.81           H  
ATOM   2881  N   GLY A 189       3.539  23.555  -2.837  1.00  0.80           N  
ATOM   2882  CA  GLY A 189       4.485  24.656  -2.680  1.00  0.80           C  
ATOM   2883  C   GLY A 189       5.799  24.499  -3.428  1.00  0.80           C  
ATOM   2884  O   GLY A 189       6.078  23.465  -4.048  1.00  0.80           O  
ATOM   2885  H   GLY A 189       3.754  22.605  -2.518  1.00  0.80           H  
ATOM   2886 1HA  GLY A 189       4.022  25.571  -3.018  1.00  0.80           H  
ATOM   2887 2HA  GLY A 189       4.694  24.798  -1.624  1.00  0.80           H  
ATOM   2888  N   ASN A 190       6.611  25.548  -3.307  1.00  0.81           N  
ATOM   2889  CA  ASN A 190       7.923  25.678  -3.920  1.00  0.81           C  
ATOM   2890  C   ASN A 190       8.992  25.611  -2.873  1.00  0.81           C  
ATOM   2891  O   ASN A 190       9.032  26.467  -1.985  1.00  0.81           O  
ATOM   2892  CB  ASN A 190       8.086  27.020  -4.562  1.00  0.81           C  
ATOM   2893  CG  ASN A 190       7.088  27.329  -5.521  1.00  0.81           C  
ATOM   2894  OD1 ASN A 190       6.690  26.481  -6.299  1.00  0.81           O  
ATOM   2895  ND2 ASN A 190       6.616  28.545  -5.480  1.00  0.81           N  
ATOM   2896  H   ASN A 190       6.262  26.335  -2.771  1.00  0.81           H  
ATOM   2897  HA  ASN A 190       8.084  24.866  -4.632  1.00  0.81           H  
ATOM   2898 1HB  ASN A 190       8.085  27.793  -3.790  1.00  0.81           H  
ATOM   2899 2HB  ASN A 190       9.047  27.052  -5.055  1.00  0.81           H  
ATOM   2900 1HD2 ASN A 190       5.881  28.820  -6.104  1.00  0.81           H  
ATOM   2901 2HD2 ASN A 190       6.966  29.198  -4.806  1.00  0.81           H  
ATOM   2902  N   VAL A 191       9.821  24.595  -2.938  1.00  0.82           N  
ATOM   2903  CA  VAL A 191      10.874  24.427  -1.968  1.00  0.82           C  
ATOM   2904  C   VAL A 191      12.214  24.167  -2.675  1.00  0.82           C  
ATOM   2905  O   VAL A 191      12.283  23.257  -3.487  1.00  0.82           O  
ATOM   2906  CB  VAL A 191      10.513  23.260  -1.044  1.00  0.82           C  
ATOM   2907  CG1 VAL A 191      11.571  23.053  -0.083  1.00  0.82           C  
ATOM   2908  CG2 VAL A 191       9.192  23.565  -0.293  1.00  0.82           C  
ATOM   2909  H   VAL A 191       9.720  23.911  -3.691  1.00  0.82           H  
ATOM   2910  HA  VAL A 191      10.911  25.331  -1.376  1.00  0.82           H  
ATOM   2911  HB  VAL A 191      10.411  22.350  -1.637  1.00  0.82           H  
ATOM   2912 1HG1 VAL A 191      11.301  22.253   0.514  1.00  0.82           H  
ATOM   2913 2HG1 VAL A 191      12.462  22.827  -0.590  1.00  0.82           H  
ATOM   2914 3HG1 VAL A 191      11.698  23.940   0.531  1.00  0.82           H  
ATOM   2915 1HG2 VAL A 191       8.951  22.737   0.371  1.00  0.82           H  
ATOM   2916 2HG2 VAL A 191       9.321  24.469   0.295  1.00  0.82           H  
ATOM   2917 3HG2 VAL A 191       8.374  23.705  -0.992  1.00  0.82           H  
ATOM   2918  N   PRO A 192      13.300  24.919  -2.406  1.00  0.85           N  
ATOM   2919  CA  PRO A 192      14.604  24.733  -3.034  1.00  0.85           C  
ATOM   2920  C   PRO A 192      15.268  23.381  -2.714  1.00  0.85           C  
ATOM   2921  O   PRO A 192      16.154  22.943  -3.449  1.00  0.85           O  
ATOM   2922  CB  PRO A 192      15.413  25.910  -2.466  1.00  0.85           C  
ATOM   2923  CG  PRO A 192      14.712  26.282  -1.178  1.00  0.85           C  
ATOM   2924  CD  PRO A 192      13.251  26.008  -1.425  1.00  0.85           C  
ATOM   2925  HA  PRO A 192      14.486  24.843  -4.123  1.00  0.85           H  
ATOM   2926 1HB  PRO A 192      16.455  25.593  -2.301  1.00  0.85           H  
ATOM   2927 2HB  PRO A 192      15.440  26.734  -3.193  1.00  0.85           H  
ATOM   2928 1HG  PRO A 192      15.122  25.685  -0.346  1.00  0.85           H  
ATOM   2929 2HG  PRO A 192      14.907  27.339  -0.934  1.00  0.85           H  
ATOM   2930 1HD  PRO A 192      12.824  25.688  -0.478  1.00  0.85           H  
ATOM   2931 2HD  PRO A 192      12.745  26.885  -1.847  1.00  0.85           H  
ATOM   2932  N   GLU A 193      14.859  22.752  -1.603  1.00  0.88           N  
ATOM   2933  CA  GLU A 193      15.377  21.452  -1.171  1.00  0.88           C  
ATOM   2934  C   GLU A 193      14.244  20.455  -0.831  1.00  0.88           C  
ATOM   2935  O   GLU A 193      13.818  20.350   0.330  1.00  0.88           O  
ATOM   2936  CB  GLU A 193      16.294  21.632   0.047  1.00  0.88           C  
ATOM   2937  CG  GLU A 193      17.549  22.473  -0.206  1.00  0.88           C  
ATOM   2938  CD  GLU A 193      18.440  22.605   1.012  1.00  0.88           C  
ATOM   2939  OE1 GLU A 193      18.077  22.109   2.052  1.00  0.88           O  
ATOM   2940  OE2 GLU A 193      19.482  23.206   0.896  1.00  0.88           O  
ATOM   2941  H   GLU A 193      14.148  23.183  -1.045  1.00  0.88           H  
ATOM   2942  HA  GLU A 193      15.957  21.025  -1.992  1.00  0.88           H  
ATOM   2943 1HB  GLU A 193      15.732  22.101   0.854  1.00  0.88           H  
ATOM   2944 2HB  GLU A 193      16.619  20.657   0.401  1.00  0.88           H  
ATOM   2945 1HG  GLU A 193      18.119  22.019  -1.017  1.00  0.88           H  
ATOM   2946 2HG  GLU A 193      17.245  23.468  -0.527  1.00  0.88           H  
ATOM   2947  N   LEU A 194      13.790  19.710  -1.837  1.00  0.92           N  
ATOM   2948  CA  LEU A 194      12.654  18.792  -1.720  1.00  0.92           C  
ATOM   2949  C   LEU A 194      12.890  17.683  -0.717  1.00  0.92           C  
ATOM   2950  O   LEU A 194      12.042  17.420   0.124  1.00  0.92           O  
ATOM   2951  CB  LEU A 194      12.367  18.145  -3.079  1.00  0.92           C  
ATOM   2952  CG  LEU A 194      11.261  17.141  -3.165  1.00  0.92           C  
ATOM   2953  CD1 LEU A 194      10.037  17.794  -2.827  1.00  0.92           C  
ATOM   2954  CD2 LEU A 194      11.155  16.583  -4.566  1.00  0.92           C  
ATOM   2955  H   LEU A 194      14.220  19.831  -2.755  1.00  0.92           H  
ATOM   2956  HA  LEU A 194      11.783  19.367  -1.407  1.00  0.92           H  
ATOM   2957 1HB  LEU A 194      12.106  18.933  -3.761  1.00  0.92           H  
ATOM   2958 2HB  LEU A 194      13.272  17.661  -3.433  1.00  0.92           H  
ATOM   2959  HG  LEU A 194      11.447  16.343  -2.466  1.00  0.92           H  
ATOM   2960 1HD1 LEU A 194       9.221  17.087  -2.885  1.00  0.92           H  
ATOM   2961 2HD1 LEU A 194      10.117  18.190  -1.822  1.00  0.92           H  
ATOM   2962 3HD1 LEU A 194       9.868  18.602  -3.536  1.00  0.92           H  
ATOM   2963 1HD2 LEU A 194      10.340  15.863  -4.617  1.00  0.92           H  
ATOM   2964 2HD2 LEU A 194      10.965  17.395  -5.269  1.00  0.92           H  
ATOM   2965 3HD2 LEU A 194      12.082  16.094  -4.814  1.00  0.92           H  
ATOM   2966  N   GLY A 195      14.037  17.022  -0.812  1.00  0.95           N  
ATOM   2967  CA  GLY A 195      14.347  15.897   0.061  1.00  0.95           C  
ATOM   2968  C   GLY A 195      14.006  16.194   1.523  1.00  0.95           C  
ATOM   2969  O   GLY A 195      13.091  15.572   2.083  1.00  0.95           O  
ATOM   2970  H   GLY A 195      14.701  17.305  -1.520  1.00  0.95           H  
ATOM   2971 1HA  GLY A 195      13.759  15.039  -0.267  1.00  0.95           H  
ATOM   2972 2HA  GLY A 195      15.387  15.606  -0.053  1.00  0.95           H  
ATOM   2973  N   PRO A 196      14.794  17.045   2.209  1.00  0.97           N  
ATOM   2974  CA  PRO A 196      14.575  17.453   3.579  1.00  0.97           C  
ATOM   2975  C   PRO A 196      13.160  17.949   3.821  1.00  0.97           C  
ATOM   2976  O   PRO A 196      12.567  17.619   4.841  1.00  0.97           O  
ATOM   2977  CB  PRO A 196      15.580  18.598   3.736  1.00  0.97           C  
ATOM   2978  CG  PRO A 196      16.699  18.233   2.794  1.00  0.97           C  
ATOM   2979  CD  PRO A 196      15.990  17.647   1.585  1.00  0.97           C  
ATOM   2980  HA  PRO A 196      14.821  16.622   4.253  1.00  0.97           H  
ATOM   2981 1HB  PRO A 196      15.103  19.557   3.474  1.00  0.97           H  
ATOM   2982 2HB  PRO A 196      15.904  18.675   4.784  1.00  0.97           H  
ATOM   2983 1HG  PRO A 196      17.286  19.137   2.543  1.00  0.97           H  
ATOM   2984 2HG  PRO A 196      17.389  17.525   3.272  1.00  0.97           H  
ATOM   2985 1HD  PRO A 196      15.703  18.443   0.890  1.00  0.97           H  
ATOM   2986 2HD  PRO A 196      16.643  16.903   1.128  1.00  0.97           H  
ATOM   2987  N   ALA A 197      12.557  18.669   2.866  1.00  0.99           N  
ATOM   2988  CA  ALA A 197      11.201  19.136   3.113  1.00  0.99           C  
ATOM   2989  C   ALA A 197      10.204  18.005   3.209  1.00  0.99           C  
ATOM   2990  O   ALA A 197       9.361  18.006   4.105  1.00  0.99           O  
ATOM   2991  CB  ALA A 197      10.789  20.078   2.034  1.00  0.99           C  
ATOM   2992  H   ALA A 197      13.022  18.952   1.998  1.00  0.99           H  
ATOM   2993  HA  ALA A 197      11.199  19.667   4.064  1.00  0.99           H  
ATOM   2994 1HB  ALA A 197       9.792  20.473   2.231  1.00  0.99           H  
ATOM   2995 2HB  ALA A 197      11.517  20.865   2.048  1.00  0.99           H  
ATOM   2996 3HB  ALA A 197      10.798  19.567   1.073  1.00  0.99           H  
ATOM   2997  N   LEU A 198      10.327  17.009   2.333  1.00  1.00           N  
ATOM   2998  CA  LEU A 198       9.420  15.873   2.357  1.00  1.00           C  
ATOM   2999  C   LEU A 198       9.625  15.094   3.622  1.00  1.00           C  
ATOM   3000  O   LEU A 198       8.671  14.639   4.257  1.00  1.00           O  
ATOM   3001  CB  LEU A 198       9.705  14.933   1.201  1.00  1.00           C  
ATOM   3002  CG  LEU A 198       9.403  15.433  -0.131  1.00  1.00           C  
ATOM   3003  CD1 LEU A 198       9.941  14.420  -1.116  1.00  1.00           C  
ATOM   3004  CD2 LEU A 198       7.913  15.659  -0.263  1.00  1.00           C  
ATOM   3005  H   LEU A 198      11.054  17.058   1.618  1.00  1.00           H  
ATOM   3006  HA  LEU A 198       8.397  16.235   2.313  1.00  1.00           H  
ATOM   3007 1HB  LEU A 198      10.767  14.687   1.215  1.00  1.00           H  
ATOM   3008 2HB  LEU A 198       9.140  14.013   1.349  1.00  1.00           H  
ATOM   3009  HG  LEU A 198       9.911  16.366  -0.285  1.00  1.00           H  
ATOM   3010 1HD1 LEU A 198       9.778  14.749  -2.111  1.00  1.00           H  
ATOM   3011 2HD1 LEU A 198      11.012  14.307  -0.954  1.00  1.00           H  
ATOM   3012 3HD1 LEU A 198       9.449  13.464  -0.962  1.00  1.00           H  
ATOM   3013 1HD2 LEU A 198       7.675  16.039  -1.230  1.00  1.00           H  
ATOM   3014 2HD2 LEU A 198       7.396  14.719  -0.111  1.00  1.00           H  
ATOM   3015 3HD2 LEU A 198       7.591  16.379   0.483  1.00  1.00           H  
ATOM   3016  N   THR A 199      10.895  14.981   4.012  1.00  1.00           N  
ATOM   3017  CA  THR A 199      11.283  14.254   5.199  1.00  1.00           C  
ATOM   3018  C   THR A 199      10.659  14.903   6.411  1.00  1.00           C  
ATOM   3019  O   THR A 199      10.104  14.222   7.277  1.00  1.00           O  
ATOM   3020  CB  THR A 199      12.812  14.257   5.358  1.00  1.00           C  
ATOM   3021  OG1 THR A 199      13.418  13.608   4.220  1.00  1.00           O  
ATOM   3022  CG2 THR A 199      13.215  13.557   6.636  1.00  1.00           C  
ATOM   3023  H   THR A 199      11.629  15.389   3.429  1.00  1.00           H  
ATOM   3024  HA  THR A 199      10.925  13.229   5.123  1.00  1.00           H  
ATOM   3025  HB  THR A 199      13.162  15.275   5.405  1.00  1.00           H  
ATOM   3026  HG1 THR A 199      13.249  14.153   3.414  1.00  1.00           H  
ATOM   3027 1HG2 THR A 199      14.298  13.581   6.734  1.00  1.00           H  
ATOM   3028 2HG2 THR A 199      12.760  14.069   7.486  1.00  1.00           H  
ATOM   3029 3HG2 THR A 199      12.874  12.523   6.609  1.00  1.00           H  
ATOM   3030  N   TYR A 200      10.726  16.227   6.455  1.00  0.99           N  
ATOM   3031  CA  TYR A 200      10.216  16.991   7.564  1.00  0.99           C  
ATOM   3032  C   TYR A 200       8.705  17.018   7.606  1.00  0.99           C  
ATOM   3033  O   TYR A 200       8.122  16.700   8.634  1.00  0.99           O  
ATOM   3034  CB  TYR A 200      10.758  18.409   7.463  1.00  0.99           C  
ATOM   3035  CG  TYR A 200      12.225  18.489   7.747  1.00  0.99           C  
ATOM   3036  CD1 TYR A 200      12.971  19.548   7.253  1.00  0.99           C  
ATOM   3037  CD2 TYR A 200      12.837  17.487   8.482  1.00  0.99           C  
ATOM   3038  CE1 TYR A 200      14.329  19.606   7.499  1.00  0.99           C  
ATOM   3039  CE2 TYR A 200      14.189  17.543   8.727  1.00  0.99           C  
ATOM   3040  CZ  TYR A 200      14.938  18.597   8.240  1.00  0.99           C  
ATOM   3041  OH  TYR A 200      16.294  18.651   8.493  1.00  0.99           O  
ATOM   3042  H   TYR A 200      11.203  16.723   5.705  1.00  0.99           H  
ATOM   3043  HA  TYR A 200      10.565  16.536   8.489  1.00  0.99           H  
ATOM   3044 1HB  TYR A 200      10.595  18.776   6.449  1.00  0.99           H  
ATOM   3045 2HB  TYR A 200      10.239  19.064   8.116  1.00  0.99           H  
ATOM   3046  HD1 TYR A 200      12.485  20.329   6.668  1.00  0.99           H  
ATOM   3047  HD2 TYR A 200      12.249  16.654   8.864  1.00  0.99           H  
ATOM   3048  HE1 TYR A 200      14.918  20.437   7.110  1.00  0.99           H  
ATOM   3049  HE2 TYR A 200      14.670  16.755   9.306  1.00  0.99           H  
ATOM   3050  HH  TYR A 200      16.547  17.898   9.034  1.00  0.99           H  
ATOM   3051  N   VAL A 201       8.037  17.284   6.491  1.00  0.98           N  
ATOM   3052  CA  VAL A 201       6.589  17.336   6.576  1.00  0.98           C  
ATOM   3053  C   VAL A 201       6.071  15.960   6.944  1.00  0.98           C  
ATOM   3054  O   VAL A 201       5.219  15.821   7.828  1.00  0.98           O  
ATOM   3055  CB  VAL A 201       5.954  17.806   5.256  1.00  0.98           C  
ATOM   3056  CG1 VAL A 201       4.410  17.659   5.343  1.00  0.98           C  
ATOM   3057  CG2 VAL A 201       6.340  19.268   4.977  1.00  0.98           C  
ATOM   3058  H   VAL A 201       8.522  17.498   5.624  1.00  0.98           H  
ATOM   3059  HA  VAL A 201       6.310  18.039   7.361  1.00  0.98           H  
ATOM   3060  HB  VAL A 201       6.317  17.182   4.450  1.00  0.98           H  
ATOM   3061 1HG1 VAL A 201       3.956  17.979   4.403  1.00  0.98           H  
ATOM   3062 2HG1 VAL A 201       4.151  16.614   5.532  1.00  0.98           H  
ATOM   3063 3HG1 VAL A 201       4.032  18.279   6.156  1.00  0.98           H  
ATOM   3064 1HG2 VAL A 201       5.895  19.595   4.037  1.00  0.98           H  
ATOM   3065 2HG2 VAL A 201       5.988  19.897   5.785  1.00  0.98           H  
ATOM   3066 3HG2 VAL A 201       7.422  19.351   4.909  1.00  0.98           H  
ATOM   3067  N   ALA A 202       6.590  14.919   6.290  1.00  0.96           N  
ATOM   3068  CA  ALA A 202       6.163  13.574   6.616  1.00  0.96           C  
ATOM   3069  C   ALA A 202       6.508  13.227   8.064  1.00  0.96           C  
ATOM   3070  O   ALA A 202       5.681  12.701   8.804  1.00  0.96           O  
ATOM   3071  CB  ALA A 202       6.821  12.584   5.678  1.00  0.96           C  
ATOM   3072  H   ALA A 202       7.300  15.039   5.566  1.00  0.96           H  
ATOM   3073  HA  ALA A 202       5.080  13.518   6.496  1.00  0.96           H  
ATOM   3074 1HB  ALA A 202       6.484  11.578   5.915  1.00  0.96           H  
ATOM   3075 2HB  ALA A 202       6.555  12.826   4.653  1.00  0.96           H  
ATOM   3076 3HB  ALA A 202       7.903  12.642   5.796  1.00  0.96           H  
ATOM   3077  N   GLY A 203       7.704  13.595   8.525  1.00  0.94           N  
ATOM   3078  CA  GLY A 203       8.092  13.298   9.894  1.00  0.94           C  
ATOM   3079  C   GLY A 203       7.198  13.979  10.927  1.00  0.94           C  
ATOM   3080  O   GLY A 203       6.876  13.393  11.966  1.00  0.94           O  
ATOM   3081  H   GLY A 203       8.390  14.043   7.924  1.00  0.94           H  
ATOM   3082 1HA  GLY A 203       8.077  12.220  10.043  1.00  0.94           H  
ATOM   3083 2HA  GLY A 203       9.122  13.626  10.039  1.00  0.94           H  
ATOM   3084  N   PHE A 204       6.777  15.205  10.626  1.00  0.93           N  
ATOM   3085  CA  PHE A 204       5.975  16.025  11.523  1.00  0.93           C  
ATOM   3086  C   PHE A 204       4.506  15.609  11.552  1.00  0.93           C  
ATOM   3087  O   PHE A 204       3.906  15.485  12.622  1.00  0.93           O  
ATOM   3088  CB  PHE A 204       6.027  17.474  11.055  1.00  0.93           C  
ATOM   3089  CG  PHE A 204       7.401  18.082  11.049  1.00  0.93           C  
ATOM   3090  CD1 PHE A 204       8.477  17.452  11.657  1.00  0.93           C  
ATOM   3091  CD2 PHE A 204       7.626  19.277  10.374  1.00  0.93           C  
ATOM   3092  CE1 PHE A 204       9.742  18.000  11.587  1.00  0.93           C  
ATOM   3093  CE2 PHE A 204       8.886  19.829  10.313  1.00  0.93           C  
ATOM   3094  CZ  PHE A 204       9.950  19.187  10.919  1.00  0.93           C  
ATOM   3095  H   PHE A 204       7.088  15.618   9.748  1.00  0.93           H  
ATOM   3096  HA  PHE A 204       6.387  15.948  12.529  1.00  0.93           H  
ATOM   3097 1HB  PHE A 204       5.637  17.533  10.040  1.00  0.93           H  
ATOM   3098 2HB  PHE A 204       5.386  18.082  11.690  1.00  0.93           H  
ATOM   3099  HD1 PHE A 204       8.324  16.513  12.185  1.00  0.93           H  
ATOM   3100  HD2 PHE A 204       6.789  19.774   9.883  1.00  0.93           H  
ATOM   3101  HE1 PHE A 204      10.577  17.491  12.069  1.00  0.93           H  
ATOM   3102  HE2 PHE A 204       9.044  20.766   9.780  1.00  0.93           H  
ATOM   3103  HZ  PHE A 204      10.951  19.615  10.873  1.00  0.93           H  
ATOM   3104  N   THR A 205       3.921  15.417  10.367  1.00  0.94           N  
ATOM   3105  CA  THR A 205       2.492  15.149  10.249  1.00  0.94           C  
ATOM   3106  C   THR A 205       2.170  13.656  10.139  1.00  0.94           C  
ATOM   3107  O   THR A 205       1.056  13.216  10.456  1.00  0.94           O  
ATOM   3108  CB  THR A 205       1.955  15.826   8.966  1.00  0.94           C  
ATOM   3109  OG1 THR A 205       2.596  15.224   7.830  1.00  0.94           O  
ATOM   3110  CG2 THR A 205       2.269  17.308   8.948  1.00  0.94           C  
ATOM   3111  H   THR A 205       4.476  15.508   9.515  1.00  0.94           H  
ATOM   3112  HA  THR A 205       1.987  15.555  11.125  1.00  0.94           H  
ATOM   3113  HB  THR A 205       0.880  15.679   8.902  1.00  0.94           H  
ATOM   3114  HG1 THR A 205       3.558  15.441   7.862  1.00  0.94           H  
ATOM   3115 1HG2 THR A 205       1.887  17.748   8.026  1.00  0.94           H  
ATOM   3116 2HG2 THR A 205       1.801  17.787   9.798  1.00  0.94           H  
ATOM   3117 3HG2 THR A 205       3.348  17.450   8.997  1.00  0.94           H  
ATOM   3118  N   GLY A 206       3.142  12.877   9.686  1.00  0.95           N  
ATOM   3119  CA  GLY A 206       2.966  11.466   9.409  1.00  0.95           C  
ATOM   3120  C   GLY A 206       2.495  11.211   7.977  1.00  0.95           C  
ATOM   3121  O   GLY A 206       2.387  10.052   7.562  1.00  0.95           O  
ATOM   3122  H   GLY A 206       4.056  13.259   9.474  1.00  0.95           H  
ATOM   3123 1HA  GLY A 206       3.915  10.953   9.570  1.00  0.95           H  
ATOM   3124 2HA  GLY A 206       2.264  11.042  10.105  1.00  0.95           H  
ATOM   3125  N   PHE A 207       2.250  12.279   7.191  1.00  0.99           N  
ATOM   3126  CA  PHE A 207       1.804  12.061   5.821  1.00  0.99           C  
ATOM   3127  C   PHE A 207       2.832  11.207   5.131  1.00  0.99           C  
ATOM   3128  O   PHE A 207       4.033  11.367   5.359  1.00  0.99           O  
ATOM   3129  CB  PHE A 207       1.646  13.361   5.034  1.00  0.99           C  
ATOM   3130  CG  PHE A 207       0.406  14.159   5.290  1.00  0.99           C  
ATOM   3131  CD1 PHE A 207      -0.235  14.151   6.510  1.00  0.99           C  
ATOM   3132  CD2 PHE A 207      -0.130  14.929   4.259  1.00  0.99           C  
ATOM   3133  CE1 PHE A 207      -1.383  14.895   6.702  1.00  0.99           C  
ATOM   3134  CE2 PHE A 207      -1.272  15.665   4.445  1.00  0.99           C  
ATOM   3135  CZ  PHE A 207      -1.906  15.656   5.673  1.00  0.99           C  
ATOM   3136  H   PHE A 207       2.357  13.230   7.538  1.00  0.99           H  
ATOM   3137  HA  PHE A 207       0.849  11.526   5.834  1.00  0.99           H  
ATOM   3138 1HB  PHE A 207       2.508  14.002   5.219  1.00  0.99           H  
ATOM   3139 2HB  PHE A 207       1.651  13.105   3.986  1.00  0.99           H  
ATOM   3140  HD1 PHE A 207       0.170  13.546   7.326  1.00  0.99           H  
ATOM   3141  HD2 PHE A 207       0.369  14.938   3.288  1.00  0.99           H  
ATOM   3142  HE1 PHE A 207      -1.864  14.873   7.663  1.00  0.99           H  
ATOM   3143  HE2 PHE A 207      -1.668  16.248   3.627  1.00  0.99           H  
ATOM   3144  HZ  PHE A 207      -2.812  16.240   5.830  1.00  0.99           H  
ATOM   3145  N   HIS A 208       2.389  10.297   4.289  1.00  1.05           N  
ATOM   3146  CA  HIS A 208       3.360   9.425   3.652  1.00  1.05           C  
ATOM   3147  C   HIS A 208       3.494   9.816   2.214  1.00  1.05           C  
ATOM   3148  O   HIS A 208       2.563  10.370   1.623  1.00  1.05           O  
ATOM   3149  CB  HIS A 208       2.988   7.944   3.775  1.00  1.05           C  
ATOM   3150  CG  HIS A 208       4.187   7.025   3.517  1.00  1.05           C  
ATOM   3151  ND1 HIS A 208       4.582   6.629   2.258  1.00  1.05           N  
ATOM   3152  CD2 HIS A 208       5.068   6.469   4.380  1.00  1.05           C  
ATOM   3153  CE1 HIS A 208       5.659   5.866   2.353  1.00  1.05           C  
ATOM   3154  NE2 HIS A 208       5.982   5.752   3.633  1.00  1.05           N  
ATOM   3155  H   HIS A 208       1.386  10.226   4.102  1.00  1.05           H  
ATOM   3156  HA  HIS A 208       4.337   9.550   4.118  1.00  1.05           H  
ATOM   3157 1HB  HIS A 208       2.589   7.736   4.761  1.00  1.05           H  
ATOM   3158 2HB  HIS A 208       2.215   7.701   3.058  1.00  1.05           H  
ATOM   3159  HD1 HIS A 208       4.116   6.863   1.375  1.00  1.05           H  
ATOM   3160  HD2 HIS A 208       5.157   6.511   5.467  1.00  1.05           H  
ATOM   3161  HE1 HIS A 208       6.117   5.456   1.455  1.00  1.05           H  
ATOM   3162  N   GLN A 209       4.665   9.603   1.656  1.00  1.12           N  
ATOM   3163  CA  GLN A 209       4.836   9.940   0.268  1.00  1.12           C  
ATOM   3164  C   GLN A 209       4.115   8.917  -0.593  1.00  1.12           C  
ATOM   3165  O   GLN A 209       4.326   7.708  -0.477  1.00  1.12           O  
ATOM   3166  CB  GLN A 209       6.320  10.048  -0.055  1.00  1.12           C  
ATOM   3167  CG  GLN A 209       6.620  10.589  -1.417  1.00  1.12           C  
ATOM   3168  CD  GLN A 209       8.101  10.794  -1.603  1.00  1.12           C  
ATOM   3169  OE1 GLN A 209       8.889  10.706  -0.655  1.00  1.12           O  
ATOM   3170  NE2 GLN A 209       8.482  11.053  -2.823  1.00  1.12           N  
ATOM   3171  H   GLN A 209       5.417   9.175   2.183  1.00  1.12           H  
ATOM   3172  HA  GLN A 209       4.373  10.890   0.067  1.00  1.12           H  
ATOM   3173 1HB  GLN A 209       6.805  10.695   0.676  1.00  1.12           H  
ATOM   3174 2HB  GLN A 209       6.778   9.064   0.024  1.00  1.12           H  
ATOM   3175 1HG  GLN A 209       6.264   9.890  -2.179  1.00  1.12           H  
ATOM   3176 2HG  GLN A 209       6.116  11.554  -1.536  1.00  1.12           H  
ATOM   3177 1HE2 GLN A 209       9.467  11.175  -3.077  1.00  1.12           H  
ATOM   3178 2HE2 GLN A 209       7.796  11.104  -3.554  1.00  1.12           H  
ATOM   3179  N   PHE A 210       3.224   9.435  -1.414  1.00  1.21           N  
ATOM   3180  CA  PHE A 210       2.366   8.695  -2.316  1.00  1.21           C  
ATOM   3181  C   PHE A 210       3.022   8.493  -3.671  1.00  1.21           C  
ATOM   3182  O   PHE A 210       2.987   7.402  -4.246  1.00  1.21           O  
ATOM   3183  CB  PHE A 210       1.036   9.425  -2.492  1.00  1.21           C  
ATOM   3184  CG  PHE A 210       0.131   8.737  -3.432  1.00  1.21           C  
ATOM   3185  CD1 PHE A 210      -0.533   7.588  -3.052  1.00  1.21           C  
ATOM   3186  CD2 PHE A 210      -0.043   9.221  -4.716  1.00  1.21           C  
ATOM   3187  CE1 PHE A 210      -1.351   6.925  -3.938  1.00  1.21           C  
ATOM   3188  CE2 PHE A 210      -0.853   8.561  -5.607  1.00  1.21           C  
ATOM   3189  CZ  PHE A 210      -1.507   7.408  -5.219  1.00  1.21           C  
ATOM   3190  H   PHE A 210       3.137  10.441  -1.411  1.00  1.21           H  
ATOM   3191  HA  PHE A 210       2.174   7.715  -1.879  1.00  1.21           H  
ATOM   3192 1HB  PHE A 210       0.535   9.515  -1.527  1.00  1.21           H  
ATOM   3193 2HB  PHE A 210       1.219  10.434  -2.861  1.00  1.21           H  
ATOM   3194  HD1 PHE A 210      -0.400   7.208  -2.045  1.00  1.21           H  
ATOM   3195  HD2 PHE A 210       0.481  10.128  -5.015  1.00  1.21           H  
ATOM   3196  HE1 PHE A 210      -1.873   6.019  -3.625  1.00  1.21           H  
ATOM   3197  HE2 PHE A 210      -0.988   8.942  -6.619  1.00  1.21           H  
ATOM   3198  HZ  PHE A 210      -2.156   6.889  -5.926  1.00  1.21           H  
ATOM   3199  N   ALA A 211       3.581   9.575  -4.208  1.00  1.32           N  
ATOM   3200  CA  ALA A 211       4.140   9.528  -5.560  1.00  1.32           C  
ATOM   3201  C   ALA A 211       5.341  10.444  -5.728  1.00  1.32           C  
ATOM   3202  O   ALA A 211       5.518  11.418  -4.994  1.00  1.32           O  
ATOM   3203  CB  ALA A 211       3.077   9.906  -6.582  1.00  1.32           C  
ATOM   3204  H   ALA A 211       3.587  10.432  -3.656  1.00  1.32           H  
ATOM   3205  HA  ALA A 211       4.471   8.508  -5.751  1.00  1.32           H  
ATOM   3206 1HB  ALA A 211       3.500   9.835  -7.585  1.00  1.32           H  
ATOM   3207 2HB  ALA A 211       2.237   9.222  -6.498  1.00  1.32           H  
ATOM   3208 3HB  ALA A 211       2.741  10.922  -6.403  1.00  1.32           H  
ATOM   3209  N   GLU A 212       6.164  10.130  -6.730  1.00  1.42           N  
ATOM   3210  CA  GLU A 212       7.320  10.955  -7.073  1.00  1.42           C  
ATOM   3211  C   GLU A 212       7.596  10.886  -8.564  1.00  1.42           C  
ATOM   3212  O   GLU A 212       7.519   9.811  -9.166  1.00  1.42           O  
ATOM   3213  CB  GLU A 212       8.566  10.492  -6.309  1.00  1.42           C  
ATOM   3214  CG  GLU A 212       9.800  11.413  -6.455  1.00  1.42           C  
ATOM   3215  CD  GLU A 212      11.003  10.998  -5.595  1.00  1.42           C  
ATOM   3216  OE1 GLU A 212      10.914  11.030  -4.377  1.00  1.42           O  
ATOM   3217  OE2 GLU A 212      12.008  10.643  -6.165  1.00  1.42           O  
ATOM   3218  H   GLU A 212       5.976   9.305  -7.282  1.00  1.42           H  
ATOM   3219  HA  GLU A 212       7.104  11.986  -6.819  1.00  1.42           H  
ATOM   3220 1HB  GLU A 212       8.327  10.377  -5.283  1.00  1.42           H  
ATOM   3221 2HB  GLU A 212       8.859   9.510  -6.679  1.00  1.42           H  
ATOM   3222 1HG  GLU A 212      10.112  11.424  -7.498  1.00  1.42           H  
ATOM   3223 2HG  GLU A 212       9.504  12.430  -6.189  1.00  1.42           H  
ATOM   3224  N   PHE A 213       7.921  12.023  -9.165  1.00  1.48           N  
ATOM   3225  CA  PHE A 213       8.277  12.005 -10.574  1.00  1.48           C  
ATOM   3226  C   PHE A 213       9.204  13.137 -10.975  1.00  1.48           C  
ATOM   3227  O   PHE A 213       9.334  14.146 -10.274  1.00  1.48           O  
ATOM   3228  CB  PHE A 213       7.024  12.060 -11.440  1.00  1.48           C  
ATOM   3229  CG  PHE A 213       6.233  13.337 -11.369  1.00  1.48           C  
ATOM   3230  CD1 PHE A 213       6.450  14.349 -12.307  1.00  1.48           C  
ATOM   3231  CD2 PHE A 213       5.270  13.531 -10.390  1.00  1.48           C  
ATOM   3232  CE1 PHE A 213       5.712  15.519 -12.278  1.00  1.48           C  
ATOM   3233  CE2 PHE A 213       4.533  14.698 -10.356  1.00  1.48           C  
ATOM   3234  CZ  PHE A 213       4.750  15.696 -11.310  1.00  1.48           C  
ATOM   3235  H   PHE A 213       7.936  12.888  -8.621  1.00  1.48           H  
ATOM   3236  HA  PHE A 213       8.795  11.067 -10.779  1.00  1.48           H  
ATOM   3237 1HB  PHE A 213       7.304  11.901 -12.480  1.00  1.48           H  
ATOM   3238 2HB  PHE A 213       6.363  11.241 -11.161  1.00  1.48           H  
ATOM   3239  HD1 PHE A 213       7.210  14.202 -13.080  1.00  1.48           H  
ATOM   3240  HD2 PHE A 213       5.094  12.750  -9.649  1.00  1.48           H  
ATOM   3241  HE1 PHE A 213       5.891  16.296 -13.024  1.00  1.48           H  
ATOM   3242  HE2 PHE A 213       3.787  14.832  -9.588  1.00  1.48           H  
ATOM   3243  HZ  PHE A 213       4.166  16.616 -11.287  1.00  1.48           H  
ATOM   3244  N   GLU A 214       9.826  12.982 -12.140  1.00  1.50           N  
ATOM   3245  CA  GLU A 214      10.666  14.044 -12.656  1.00  1.50           C  
ATOM   3246  C   GLU A 214      10.245  14.449 -14.059  1.00  1.50           C  
ATOM   3247  O   GLU A 214       9.935  13.614 -14.912  1.00  1.50           O  
ATOM   3248  CB  GLU A 214      12.142  13.629 -12.668  1.00  1.50           C  
ATOM   3249  CG  GLU A 214      12.762  13.329 -11.296  1.00  1.50           C  
ATOM   3250  CD  GLU A 214      14.237  12.959 -11.386  1.00  1.50           C  
ATOM   3251  OE1 GLU A 214      14.758  12.945 -12.475  1.00  1.50           O  
ATOM   3252  OE2 GLU A 214      14.830  12.678 -10.370  1.00  1.50           O  
ATOM   3253  H   GLU A 214       9.705  12.133 -12.673  1.00  1.50           H  
ATOM   3254  HA  GLU A 214      10.561  14.918 -12.016  1.00  1.50           H  
ATOM   3255 1HB  GLU A 214      12.264  12.745 -13.291  1.00  1.50           H  
ATOM   3256 2HB  GLU A 214      12.730  14.431 -13.122  1.00  1.50           H  
ATOM   3257 1HG  GLU A 214      12.655  14.214 -10.666  1.00  1.50           H  
ATOM   3258 2HG  GLU A 214      12.214  12.515 -10.824  1.00  1.50           H  
ATOM   3259  N   SER A 215      10.293  15.745 -14.267  1.00  1.45           N  
ATOM   3260  CA  SER A 215      10.016  16.460 -15.492  1.00  1.45           C  
ATOM   3261  C   SER A 215      10.999  17.605 -15.453  1.00  1.45           C  
ATOM   3262  O   SER A 215      12.123  17.449 -14.984  1.00  1.45           O  
ATOM   3263  CB  SER A 215       8.589  16.980 -15.499  1.00  1.45           C  
ATOM   3264  OG  SER A 215       8.416  17.992 -14.524  1.00  1.45           O  
ATOM   3265  H   SER A 215      10.513  16.325 -13.459  1.00  1.45           H  
ATOM   3266  HA  SER A 215      10.212  15.827 -16.359  1.00  1.45           H  
ATOM   3267 1HB  SER A 215       8.336  17.361 -16.488  1.00  1.45           H  
ATOM   3268 2HB  SER A 215       7.910  16.153 -15.289  1.00  1.45           H  
ATOM   3269  HG  SER A 215       8.685  17.588 -13.675  1.00  1.45           H  
ATOM   3270  N   GLY A 216      10.597  18.775 -15.936  1.00  1.36           N  
ATOM   3271  CA  GLY A 216      11.460  19.942 -15.762  1.00  1.36           C  
ATOM   3272  C   GLY A 216      11.650  20.169 -14.246  1.00  1.36           C  
ATOM   3273  O   GLY A 216      12.645  20.757 -13.796  1.00  1.36           O  
ATOM   3274  H   GLY A 216       9.684  18.869 -16.354  1.00  1.36           H  
ATOM   3275 1HA  GLY A 216      12.416  19.767 -16.247  1.00  1.36           H  
ATOM   3276 2HA  GLY A 216      11.001  20.818 -16.220  1.00  1.36           H  
ATOM   3277  N   LEU A 217      10.634  19.735 -13.485  1.00  1.25           N  
ATOM   3278  CA  LEU A 217      10.577  19.820 -12.038  1.00  1.25           C  
ATOM   3279  C   LEU A 217      10.676  18.447 -11.385  1.00  1.25           C  
ATOM   3280  O   LEU A 217      10.289  17.432 -11.970  1.00  1.25           O  
ATOM   3281  CB  LEU A 217       9.258  20.435 -11.601  1.00  1.25           C  
ATOM   3282  CG  LEU A 217       8.962  21.768 -12.182  1.00  1.25           C  
ATOM   3283  CD1 LEU A 217       7.606  22.228 -11.651  1.00  1.25           C  
ATOM   3284  CD2 LEU A 217      10.115  22.694 -11.861  1.00  1.25           C  
ATOM   3285  H   LEU A 217       9.862  19.281 -13.961  1.00  1.25           H  
ATOM   3286  HA  LEU A 217      11.403  20.433 -11.681  1.00  1.25           H  
ATOM   3287 1HB  LEU A 217       8.449  19.760 -11.873  1.00  1.25           H  
ATOM   3288 2HB  LEU A 217       9.269  20.541 -10.512  1.00  1.25           H  
ATOM   3289  HG  LEU A 217       8.867  21.696 -13.266  1.00  1.25           H  
ATOM   3290 1HD1 LEU A 217       7.356  23.199 -12.068  1.00  1.25           H  
ATOM   3291 2HD1 LEU A 217       6.843  21.505 -11.938  1.00  1.25           H  
ATOM   3292 3HD1 LEU A 217       7.642  22.293 -10.570  1.00  1.25           H  
ATOM   3293 1HD2 LEU A 217       9.921  23.669 -12.275  1.00  1.25           H  
ATOM   3294 2HD2 LEU A 217      10.244  22.760 -10.792  1.00  1.25           H  
ATOM   3295 3HD2 LEU A 217      11.027  22.296 -12.293  1.00  1.25           H  
ATOM   3296  N   ASN A 218      11.199  18.434 -10.168  1.00  1.14           N  
ATOM   3297  CA  ASN A 218      11.260  17.261  -9.304  1.00  1.14           C  
ATOM   3298  C   ASN A 218      10.104  17.385  -8.321  1.00  1.14           C  
ATOM   3299  O   ASN A 218      10.040  18.343  -7.540  1.00  1.14           O  
ATOM   3300  CB  ASN A 218      12.593  17.143  -8.611  1.00  1.14           C  
ATOM   3301  CG  ASN A 218      12.755  15.900  -7.817  1.00  1.14           C  
ATOM   3302  OD1 ASN A 218      12.025  14.925  -7.992  1.00  1.14           O  
ATOM   3303  ND2 ASN A 218      13.712  15.904  -6.927  1.00  1.14           N  
ATOM   3304  H   ASN A 218      11.529  19.312  -9.776  1.00  1.14           H  
ATOM   3305  HA  ASN A 218      11.091  16.361  -9.898  1.00  1.14           H  
ATOM   3306 1HB  ASN A 218      13.380  17.174  -9.344  1.00  1.14           H  
ATOM   3307 2HB  ASN A 218      12.726  17.975  -7.987  1.00  1.14           H  
ATOM   3308 1HD2 ASN A 218      13.873  15.095  -6.364  1.00  1.14           H  
ATOM   3309 2HD2 ASN A 218      14.275  16.741  -6.772  1.00  1.14           H  
ATOM   3310  N   SER A 219       9.120  16.509  -8.442  1.00  1.04           N  
ATOM   3311  CA  SER A 219       7.921  16.673  -7.637  1.00  1.04           C  
ATOM   3312  C   SER A 219       7.581  15.442  -6.826  1.00  1.04           C  
ATOM   3313  O   SER A 219       7.709  14.304  -7.285  1.00  1.04           O  
ATOM   3314  CB  SER A 219       6.768  17.006  -8.555  1.00  1.04           C  
ATOM   3315  OG  SER A 219       5.567  17.159  -7.862  1.00  1.04           O  
ATOM   3316  H   SER A 219       9.205  15.720  -9.089  1.00  1.04           H  
ATOM   3317  HA  SER A 219       8.069  17.499  -6.939  1.00  1.04           H  
ATOM   3318 1HB  SER A 219       6.991  17.919  -9.107  1.00  1.04           H  
ATOM   3319 2HB  SER A 219       6.679  16.210  -9.274  1.00  1.04           H  
ATOM   3320  HG  SER A 219       5.597  18.067  -7.498  1.00  1.04           H  
ATOM   3321  N   ALA A 220       7.095  15.672  -5.614  1.00  0.97           N  
ATOM   3322  CA  ALA A 220       6.662  14.566  -4.777  1.00  0.97           C  
ATOM   3323  C   ALA A 220       5.354  14.884  -4.099  1.00  0.97           C  
ATOM   3324  O   ALA A 220       5.104  16.018  -3.691  1.00  0.97           O  
ATOM   3325  CB  ALA A 220       7.701  14.269  -3.746  1.00  0.97           C  
ATOM   3326  H   ALA A 220       7.051  16.634  -5.271  1.00  0.97           H  
ATOM   3327  HA  ALA A 220       6.503  13.694  -5.402  1.00  0.97           H  
ATOM   3328 1HB  ALA A 220       7.366  13.452  -3.125  1.00  0.97           H  
ATOM   3329 2HB  ALA A 220       8.643  14.007  -4.233  1.00  0.97           H  
ATOM   3330 3HB  ALA A 220       7.824  15.142  -3.166  1.00  0.97           H  
ATOM   3331  N   VAL A 221       4.531  13.858  -3.936  1.00  0.92           N  
ATOM   3332  CA  VAL A 221       3.224  14.010  -3.326  1.00  0.92           C  
ATOM   3333  C   VAL A 221       3.117  13.295  -2.004  1.00  0.92           C  
ATOM   3334  O   VAL A 221       3.312  12.080  -1.952  1.00  0.92           O  
ATOM   3335  CB  VAL A 221       2.145  13.428  -4.261  1.00  0.92           C  
ATOM   3336  CG1 VAL A 221       0.743  13.569  -3.616  1.00  0.92           C  
ATOM   3337  CG2 VAL A 221       2.220  14.102  -5.611  1.00  0.92           C  
ATOM   3338  H   VAL A 221       4.818  12.946  -4.285  1.00  0.92           H  
ATOM   3339  HA  VAL A 221       3.026  15.060  -3.171  1.00  0.92           H  
ATOM   3340  HB  VAL A 221       2.330  12.364  -4.390  1.00  0.92           H  
ATOM   3341 1HG1 VAL A 221      -0.009  13.131  -4.277  1.00  0.92           H  
ATOM   3342 2HG1 VAL A 221       0.722  13.052  -2.656  1.00  0.92           H  
ATOM   3343 3HG1 VAL A 221       0.517  14.620  -3.458  1.00  0.92           H  
ATOM   3344 1HG2 VAL A 221       1.470  13.660  -6.262  1.00  0.92           H  
ATOM   3345 2HG2 VAL A 221       2.033  15.167  -5.502  1.00  0.92           H  
ATOM   3346 3HG2 VAL A 221       3.210  13.951  -6.043  1.00  0.92           H  
ATOM   3347  N   LEU A 222       2.774  14.051  -0.963  1.00  0.91           N  
ATOM   3348  CA  LEU A 222       2.546  13.531   0.382  1.00  0.91           C  
ATOM   3349  C   LEU A 222       1.048  13.432   0.618  1.00  0.91           C  
ATOM   3350  O   LEU A 222       0.293  14.290   0.147  1.00  0.91           O  
ATOM   3351  CB  LEU A 222       3.153  14.453   1.439  1.00  0.91           C  
ATOM   3352  CG  LEU A 222       4.666  14.695   1.408  1.00  0.91           C  
ATOM   3353  CD1 LEU A 222       5.011  15.713   2.448  1.00  0.91           C  
ATOM   3354  CD2 LEU A 222       5.391  13.402   1.710  1.00  0.91           C  
ATOM   3355  H   LEU A 222       2.668  15.046  -1.115  1.00  0.91           H  
ATOM   3356  HA  LEU A 222       2.977  12.543   0.468  1.00  0.91           H  
ATOM   3357 1HB  LEU A 222       2.666  15.427   1.367  1.00  0.91           H  
ATOM   3358 2HB  LEU A 222       2.931  14.041   2.406  1.00  0.91           H  
ATOM   3359  HG  LEU A 222       4.966  15.080   0.432  1.00  0.91           H  
ATOM   3360 1HD1 LEU A 222       6.079  15.890   2.439  1.00  0.91           H  
ATOM   3361 2HD1 LEU A 222       4.485  16.647   2.232  1.00  0.91           H  
ATOM   3362 3HD1 LEU A 222       4.713  15.338   3.427  1.00  0.91           H  
ATOM   3363 1HD2 LEU A 222       6.467  13.565   1.715  1.00  0.91           H  
ATOM   3364 2HD2 LEU A 222       5.079  13.029   2.690  1.00  0.91           H  
ATOM   3365 3HD2 LEU A 222       5.143  12.696   0.963  1.00  0.91           H  
ATOM   3366  N   ALA A 223       0.600  12.443   1.390  1.00  0.92           N  
ATOM   3367  CA  ALA A 223      -0.837  12.358   1.651  1.00  0.92           C  
ATOM   3368  C   ALA A 223      -1.223  11.770   2.995  1.00  0.92           C  
ATOM   3369  O   ALA A 223      -0.519  10.924   3.566  1.00  0.92           O  
ATOM   3370  CB  ALA A 223      -1.488  11.497   0.589  1.00  0.92           C  
ATOM   3371  H   ALA A 223       1.246  11.731   1.732  1.00  0.92           H  
ATOM   3372  HA  ALA A 223      -1.240  13.368   1.604  1.00  0.92           H  
ATOM   3373 1HB  ALA A 223      -2.566  11.471   0.754  1.00  0.92           H  
ATOM   3374 2HB  ALA A 223      -1.270  11.902  -0.383  1.00  0.92           H  
ATOM   3375 3HB  ALA A 223      -1.088  10.487   0.653  1.00  0.92           H  
ATOM   3376  N   SER A 224      -2.417  12.176   3.441  1.00  0.94           N  
ATOM   3377  CA  SER A 224      -3.041  11.621   4.642  1.00  0.94           C  
ATOM   3378  C   SER A 224      -3.456  10.166   4.397  1.00  0.94           C  
ATOM   3379  O   SER A 224      -3.617   9.756   3.244  1.00  0.94           O  
ATOM   3380  CB  SER A 224      -4.244  12.469   5.051  1.00  0.94           C  
ATOM   3381  OG  SER A 224      -5.327  12.405   4.099  1.00  0.94           O  
ATOM   3382  H   SER A 224      -2.884  12.930   2.929  1.00  0.94           H  
ATOM   3383  HA  SER A 224      -2.310  11.636   5.458  1.00  0.94           H  
ATOM   3384 1HB  SER A 224      -4.596  12.126   6.025  1.00  0.94           H  
ATOM   3385 2HB  SER A 224      -3.929  13.502   5.172  1.00  0.94           H  
ATOM   3386  HG  SER A 224      -6.072  12.817   4.563  1.00  0.94           H  
ATOM   3387  N   ASN A 225      -3.716   9.410   5.471  1.00  0.97           N  
ATOM   3388  CA  ASN A 225      -4.071   7.984   5.373  1.00  0.97           C  
ATOM   3389  C   ASN A 225      -5.295   7.712   4.505  1.00  0.97           C  
ATOM   3390  O   ASN A 225      -5.376   6.686   3.816  1.00  0.97           O  
ATOM   3391  CB  ASN A 225      -4.384   7.390   6.738  1.00  0.97           C  
ATOM   3392  CG  ASN A 225      -3.223   7.173   7.667  1.00  0.97           C  
ATOM   3393  OD1 ASN A 225      -2.040   7.250   7.318  1.00  0.97           O  
ATOM   3394  ND2 ASN A 225      -3.572   6.835   8.887  1.00  0.97           N  
ATOM   3395  H   ASN A 225      -3.593   9.836   6.393  1.00  0.97           H  
ATOM   3396  HA  ASN A 225      -3.225   7.455   4.931  1.00  0.97           H  
ATOM   3397 1HB  ASN A 225      -5.081   8.062   7.243  1.00  0.97           H  
ATOM   3398 2HB  ASN A 225      -4.909   6.446   6.607  1.00  0.97           H  
ATOM   3399 1HD2 ASN A 225      -2.885   6.632   9.589  1.00  0.97           H  
ATOM   3400 2HD2 ASN A 225      -4.540   6.768   9.121  1.00  0.97           H  
ATOM   3401  N   ASP A 226      -6.245   8.633   4.529  1.00  0.99           N  
ATOM   3402  CA  ASP A 226      -7.477   8.477   3.777  1.00  0.99           C  
ATOM   3403  C   ASP A 226      -7.442   9.268   2.462  1.00  0.99           C  
ATOM   3404  O   ASP A 226      -8.460   9.399   1.775  1.00  0.99           O  
ATOM   3405  CB  ASP A 226      -8.654   8.903   4.659  1.00  0.99           C  
ATOM   3406  CG  ASP A 226      -8.829   7.976   5.887  1.00  0.99           C  
ATOM   3407  OD1 ASP A 226      -8.697   6.794   5.738  1.00  0.99           O  
ATOM   3408  OD2 ASP A 226      -9.091   8.478   6.974  1.00  0.99           O  
ATOM   3409  H   ASP A 226      -6.105   9.455   5.098  1.00  0.99           H  
ATOM   3410  HA  ASP A 226      -7.602   7.423   3.530  1.00  0.99           H  
ATOM   3411 1HB  ASP A 226      -8.490   9.918   5.017  1.00  0.99           H  
ATOM   3412 2HB  ASP A 226      -9.576   8.898   4.072  1.00  0.99           H  
ATOM   3413  N   GLU A 227      -6.264   9.808   2.118  1.00  0.99           N  
ATOM   3414  CA  GLU A 227      -6.049  10.612   0.916  1.00  0.99           C  
ATOM   3415  C   GLU A 227      -7.075  11.738   0.811  1.00  0.99           C  
ATOM   3416  O   GLU A 227      -7.632  12.008  -0.263  1.00  0.99           O  
ATOM   3417  CB  GLU A 227      -6.069   9.724  -0.326  1.00  0.99           C  
ATOM   3418  CG  GLU A 227      -4.992   8.647  -0.319  1.00  0.99           C  
ATOM   3419  CD  GLU A 227      -4.979   7.812  -1.561  1.00  0.99           C  
ATOM   3420  OE1 GLU A 227      -5.441   8.274  -2.588  1.00  0.99           O  
ATOM   3421  OE2 GLU A 227      -4.504   6.699  -1.492  1.00  0.99           O  
ATOM   3422  H   GLU A 227      -5.445   9.649   2.700  1.00  0.99           H  
ATOM   3423  HA  GLU A 227      -5.060  11.067   0.992  1.00  0.99           H  
ATOM   3424 1HB  GLU A 227      -7.039   9.241  -0.419  1.00  0.99           H  
ATOM   3425 2HB  GLU A 227      -5.916  10.335  -1.209  1.00  0.99           H  
ATOM   3426 1HG  GLU A 227      -4.020   9.130  -0.210  1.00  0.99           H  
ATOM   3427 2HG  GLU A 227      -5.143   8.004   0.550  1.00  0.99           H  
ATOM   3428  N   MET A 228      -7.337  12.379   1.952  1.00  0.97           N  
ATOM   3429  CA  MET A 228      -8.270  13.493   2.030  1.00  0.97           C  
ATOM   3430  C   MET A 228      -7.525  14.790   1.832  1.00  0.97           C  
ATOM   3431  O   MET A 228      -8.082  15.777   1.356  1.00  0.97           O  
ATOM   3432  CB  MET A 228      -9.002  13.487   3.358  1.00  0.97           C  
ATOM   3433  CG  MET A 228      -9.934  12.327   3.553  1.00  0.97           C  
ATOM   3434  SD  MET A 228     -11.241  12.311   2.345  1.00  0.97           S  
ATOM   3435  CE  MET A 228     -12.132  13.774   2.873  1.00  0.97           C  
ATOM   3436  H   MET A 228      -6.809  12.114   2.772  1.00  0.97           H  
ATOM   3437  HA  MET A 228      -8.998  13.398   1.226  1.00  0.97           H  
ATOM   3438 1HB  MET A 228      -8.286  13.480   4.178  1.00  0.97           H  
ATOM   3439 2HB  MET A 228      -9.590  14.397   3.451  1.00  0.97           H  
ATOM   3440 1HG  MET A 228      -9.377  11.412   3.448  1.00  0.97           H  
ATOM   3441 2HG  MET A 228     -10.374  12.360   4.553  1.00  0.97           H  
ATOM   3442 1HE  MET A 228     -12.997  13.928   2.230  1.00  0.97           H  
ATOM   3443 2HE  MET A 228     -12.461  13.646   3.908  1.00  0.97           H  
ATOM   3444 3HE  MET A 228     -11.473  14.641   2.811  1.00  0.97           H  
ATOM   3445  N   VAL A 229      -6.256  14.787   2.233  1.00  0.93           N  
ATOM   3446  CA  VAL A 229      -5.425  15.962   2.081  1.00  0.93           C  
ATOM   3447  C   VAL A 229      -4.131  15.624   1.362  1.00  0.93           C  
ATOM   3448  O   VAL A 229      -3.367  14.775   1.845  1.00  0.93           O  
ATOM   3449  CB  VAL A 229      -5.029  16.522   3.460  1.00  0.93           C  
ATOM   3450  CG1 VAL A 229      -4.149  17.747   3.263  1.00  0.93           C  
ATOM   3451  CG2 VAL A 229      -6.255  16.831   4.270  1.00  0.93           C  
ATOM   3452  H   VAL A 229      -5.867  13.952   2.662  1.00  0.93           H  
ATOM   3453  HA  VAL A 229      -5.966  16.716   1.506  1.00  0.93           H  
ATOM   3454  HB  VAL A 229      -4.437  15.776   3.980  1.00  0.93           H  
ATOM   3455 1HG1 VAL A 229      -3.826  18.122   4.217  1.00  0.93           H  
ATOM   3456 2HG1 VAL A 229      -3.283  17.477   2.681  1.00  0.93           H  
ATOM   3457 3HG1 VAL A 229      -4.706  18.512   2.733  1.00  0.93           H  
ATOM   3458 1HG2 VAL A 229      -5.974  17.206   5.239  1.00  0.93           H  
ATOM   3459 2HG2 VAL A 229      -6.821  17.569   3.738  1.00  0.93           H  
ATOM   3460 3HG2 VAL A 229      -6.851  15.933   4.402  1.00  0.93           H  
ATOM   3461  N   LEU A 230      -3.857  16.273   0.228  1.00  0.88           N  
ATOM   3462  CA  LEU A 230      -2.561  16.038  -0.387  1.00  0.88           C  
ATOM   3463  C   LEU A 230      -1.746  17.319  -0.234  1.00  0.88           C  
ATOM   3464  O   LEU A 230      -2.299  18.425  -0.337  1.00  0.88           O  
ATOM   3465  CB  LEU A 230      -2.651  15.759  -1.873  1.00  0.88           C  
ATOM   3466  CG  LEU A 230      -3.543  14.688  -2.394  1.00  0.88           C  
ATOM   3467  CD1 LEU A 230      -3.438  14.741  -3.913  1.00  0.88           C  
ATOM   3468  CD2 LEU A 230      -3.133  13.352  -1.851  1.00  0.88           C  
ATOM   3469  H   LEU A 230      -4.531  16.907  -0.213  1.00  0.88           H  
ATOM   3470  HA  LEU A 230      -2.047  15.225   0.115  1.00  0.88           H  
ATOM   3471 1HB  LEU A 230      -2.908  16.624  -2.322  1.00  0.88           H  
ATOM   3472 2HB  LEU A 230      -1.645  15.504  -2.210  1.00  0.88           H  
ATOM   3473  HG  LEU A 230      -4.581  14.898  -2.116  1.00  0.88           H  
ATOM   3474 1HD1 LEU A 230      -4.067  14.014  -4.347  1.00  0.88           H  
ATOM   3475 2HD1 LEU A 230      -3.744  15.717  -4.274  1.00  0.88           H  
ATOM   3476 3HD1 LEU A 230      -2.411  14.552  -4.216  1.00  0.88           H  
ATOM   3477 1HD2 LEU A 230      -3.770  12.569  -2.247  1.00  0.88           H  
ATOM   3478 2HD2 LEU A 230      -2.100  13.158  -2.140  1.00  0.88           H  
ATOM   3479 3HD2 LEU A 230      -3.217  13.377  -0.767  1.00  0.88           H  
ATOM   3480  N   LEU A 231      -0.442  17.180  -0.016  1.00  0.83           N  
ATOM   3481  CA  LEU A 231       0.439  18.352   0.059  1.00  0.83           C  
ATOM   3482  C   LEU A 231       1.729  18.203  -0.767  1.00  0.83           C  
ATOM   3483  O   LEU A 231       2.780  17.945  -0.176  1.00  0.83           O  
ATOM   3484  CB  LEU A 231       0.831  18.640   1.522  1.00  0.83           C  
ATOM   3485  CG  LEU A 231      -0.335  19.020   2.520  1.00  0.83           C  
ATOM   3486  CD1 LEU A 231       0.197  19.036   3.981  1.00  0.83           C  
ATOM   3487  CD2 LEU A 231      -0.920  20.396   2.137  1.00  0.83           C  
ATOM   3488  H   LEU A 231      -0.066  16.233   0.074  1.00  0.83           H  
ATOM   3489  HA  LEU A 231      -0.106  19.214  -0.318  1.00  0.83           H  
ATOM   3490 1HB  LEU A 231       1.328  17.756   1.922  1.00  0.83           H  
ATOM   3491 2HB  LEU A 231       1.547  19.463   1.526  1.00  0.83           H  
ATOM   3492  HG  LEU A 231      -1.110  18.274   2.457  1.00  0.83           H  
ATOM   3493 1HD1 LEU A 231      -0.620  19.281   4.662  1.00  0.83           H  
ATOM   3494 2HD1 LEU A 231       0.598  18.053   4.238  1.00  0.83           H  
ATOM   3495 3HD1 LEU A 231       0.985  19.783   4.078  1.00  0.83           H  
ATOM   3496 1HD2 LEU A 231      -1.735  20.650   2.815  1.00  0.83           H  
ATOM   3497 2HD2 LEU A 231      -0.143  21.157   2.201  1.00  0.83           H  
ATOM   3498 3HD2 LEU A 231      -1.299  20.355   1.114  1.00  0.83           H  
ATOM   3499  N   PRO A 232       1.686  18.264  -2.118  1.00  0.79           N  
ATOM   3500  CA  PRO A 232       2.844  18.135  -2.978  1.00  0.79           C  
ATOM   3501  C   PRO A 232       3.904  19.203  -2.726  1.00  0.79           C  
ATOM   3502  O   PRO A 232       3.598  20.357  -2.398  1.00  0.79           O  
ATOM   3503  CB  PRO A 232       2.252  18.275  -4.393  1.00  0.79           C  
ATOM   3504  CG  PRO A 232       0.796  17.898  -4.242  1.00  0.79           C  
ATOM   3505  CD  PRO A 232       0.410  18.393  -2.864  1.00  0.79           C  
ATOM   3506  HA  PRO A 232       3.272  17.154  -2.812  1.00  0.79           H  
ATOM   3507 1HB  PRO A 232       2.408  19.255  -4.769  1.00  0.79           H  
ATOM   3508 2HB  PRO A 232       2.792  17.597  -5.081  1.00  0.79           H  
ATOM   3509 1HG  PRO A 232       0.203  18.374  -5.033  1.00  0.79           H  
ATOM   3510 2HG  PRO A 232       0.663  16.819  -4.362  1.00  0.79           H  
ATOM   3511 1HD  PRO A 232       0.076  19.426  -2.906  1.00  0.79           H  
ATOM   3512 2HD  PRO A 232      -0.346  17.734  -2.503  1.00  0.79           H  
ATOM   3513  N   ILE A 233       5.149  18.786  -2.865  1.00  0.77           N  
ATOM   3514  CA  ILE A 233       6.287  19.677  -2.746  1.00  0.77           C  
ATOM   3515  C   ILE A 233       7.088  19.666  -4.060  1.00  0.77           C  
ATOM   3516  O   ILE A 233       7.457  18.590  -4.552  1.00  0.77           O  
ATOM   3517  CB  ILE A 233       7.185  19.263  -1.564  1.00  0.77           C  
ATOM   3518  CG1 ILE A 233       6.397  19.179  -0.230  1.00  0.77           C  
ATOM   3519  CG2 ILE A 233       8.283  20.304  -1.405  1.00  0.77           C  
ATOM   3520  CD1 ILE A 233       5.844  20.494   0.255  1.00  0.77           C  
ATOM   3521  H   ILE A 233       5.298  17.808  -3.111  1.00  0.77           H  
ATOM   3522  HA  ILE A 233       5.931  20.693  -2.575  1.00  0.77           H  
ATOM   3523  HB  ILE A 233       7.596  18.299  -1.753  1.00  0.77           H  
ATOM   3524 1HG1 ILE A 233       5.565  18.479  -0.356  1.00  0.77           H  
ATOM   3525 2HG1 ILE A 233       7.060  18.788   0.542  1.00  0.77           H  
ATOM   3526 1HG2 ILE A 233       8.936  20.032  -0.579  1.00  0.77           H  
ATOM   3527 2HG2 ILE A 233       8.870  20.384  -2.315  1.00  0.77           H  
ATOM   3528 3HG2 ILE A 233       7.814  21.259  -1.204  1.00  0.77           H  
ATOM   3529 1HD1 ILE A 233       5.312  20.332   1.192  1.00  0.77           H  
ATOM   3530 2HD1 ILE A 233       6.661  21.197   0.414  1.00  0.77           H  
ATOM   3531 3HD1 ILE A 233       5.159  20.903  -0.480  1.00  0.77           H  
ATOM   3532  N   ASN A 234       7.337  20.843  -4.649  1.00  0.78           N  
ATOM   3533  CA  ASN A 234       8.127  20.910  -5.882  1.00  0.78           C  
ATOM   3534  C   ASN A 234       9.498  21.583  -5.705  1.00  0.78           C  
ATOM   3535  O   ASN A 234       9.621  22.567  -4.970  1.00  0.78           O  
ATOM   3536  CB  ASN A 234       7.368  21.660  -6.971  1.00  0.78           C  
ATOM   3537  CG  ASN A 234       6.106  20.989  -7.438  1.00  0.78           C  
ATOM   3538  OD1 ASN A 234       5.893  19.787  -7.218  1.00  0.78           O  
ATOM   3539  ND2 ASN A 234       5.268  21.751  -8.098  1.00  0.78           N  
ATOM   3540  H   ASN A 234       6.972  21.711  -4.252  1.00  0.78           H  
ATOM   3541  HA  ASN A 234       8.321  19.894  -6.226  1.00  0.78           H  
ATOM   3542 1HB  ASN A 234       7.109  22.658  -6.602  1.00  0.78           H  
ATOM   3543 2HB  ASN A 234       8.027  21.797  -7.832  1.00  0.78           H  
ATOM   3544 1HD2 ASN A 234       4.410  21.377  -8.443  1.00  0.78           H  
ATOM   3545 2HD2 ASN A 234       5.476  22.719  -8.247  1.00  0.78           H  
ATOM   3546  N   GLU A 235      10.486  21.133  -6.487  1.00  0.83           N  
ATOM   3547  CA  GLU A 235      11.792  21.803  -6.583  1.00  0.83           C  
ATOM   3548  C   GLU A 235      12.238  21.659  -8.044  1.00  0.83           C  
ATOM   3549  O   GLU A 235      11.780  20.747  -8.722  1.00  0.83           O  
ATOM   3550  CB  GLU A 235      12.868  21.162  -5.684  1.00  0.83           C  
ATOM   3551  CG  GLU A 235      13.372  19.819  -6.161  1.00  0.83           C  
ATOM   3552  CD  GLU A 235      14.509  19.259  -5.327  1.00  0.83           C  
ATOM   3553  OE1 GLU A 235      14.865  19.897  -4.367  1.00  0.83           O  
ATOM   3554  OE2 GLU A 235      14.998  18.183  -5.618  1.00  0.83           O  
ATOM   3555  H   GLU A 235      10.330  20.270  -7.010  1.00  0.83           H  
ATOM   3556  HA  GLU A 235      11.672  22.854  -6.323  1.00  0.83           H  
ATOM   3557 1HB  GLU A 235      13.717  21.806  -5.534  1.00  0.83           H  
ATOM   3558 2HB  GLU A 235      12.434  21.003  -4.701  1.00  0.83           H  
ATOM   3559 1HG  GLU A 235      12.537  19.129  -6.129  1.00  0.83           H  
ATOM   3560 2HG  GLU A 235      13.704  19.922  -7.194  1.00  0.83           H  
ATOM   3561  N   PRO A 236      13.083  22.535  -8.586  1.00  0.94           N  
ATOM   3562  CA  PRO A 236      13.599  22.456  -9.948  1.00  0.94           C  
ATOM   3563  C   PRO A 236      14.597  21.332 -10.204  1.00  0.94           C  
ATOM   3564  O   PRO A 236      15.416  21.022  -9.339  1.00  0.94           O  
ATOM   3565  CB  PRO A 236      14.315  23.797 -10.073  1.00  0.94           C  
ATOM   3566  CG  PRO A 236      14.692  24.179  -8.644  1.00  0.94           C  
ATOM   3567  CD  PRO A 236      13.553  23.707  -7.815  1.00  0.94           C  
ATOM   3568  HA  PRO A 236      12.765  22.394 -10.653  1.00  0.94           H  
ATOM   3569 1HB  PRO A 236      15.185  23.693 -10.741  1.00  0.94           H  
ATOM   3570 2HB  PRO A 236      13.641  24.505 -10.541  1.00  0.94           H  
ATOM   3571 1HG  PRO A 236      15.634  23.684  -8.365  1.00  0.94           H  
ATOM   3572 2HG  PRO A 236      14.866  25.247  -8.541  1.00  0.94           H  
ATOM   3573 1HD  PRO A 236      13.932  23.459  -6.837  1.00  0.94           H  
ATOM   3574 2HD  PRO A 236      12.778  24.477  -7.773  1.00  0.94           H  
ATOM   3575  N   VAL A 237      14.638  20.829 -11.445  1.00  1.11           N  
ATOM   3576  CA  VAL A 237      15.714  19.924 -11.840  1.00  1.11           C  
ATOM   3577  C   VAL A 237      16.794  20.747 -12.538  1.00  1.11           C  
ATOM   3578  O   VAL A 237      16.526  21.448 -13.517  1.00  1.11           O  
ATOM   3579  CB  VAL A 237      15.194  18.815 -12.781  1.00  1.11           C  
ATOM   3580  CG1 VAL A 237      16.328  17.928 -13.234  1.00  1.11           C  
ATOM   3581  CG2 VAL A 237      14.169  18.003 -12.070  1.00  1.11           C  
ATOM   3582  H   VAL A 237      13.920  21.050 -12.140  1.00  1.11           H  
ATOM   3583  HA  VAL A 237      16.137  19.458 -10.950  1.00  1.11           H  
ATOM   3584  HB  VAL A 237      14.745  19.269 -13.657  1.00  1.11           H  
ATOM   3585 1HG1 VAL A 237      15.937  17.158 -13.901  1.00  1.11           H  
ATOM   3586 2HG1 VAL A 237      17.047  18.520 -13.761  1.00  1.11           H  
ATOM   3587 3HG1 VAL A 237      16.796  17.459 -12.368  1.00  1.11           H  
ATOM   3588 1HG2 VAL A 237      13.779  17.229 -12.737  1.00  1.11           H  
ATOM   3589 2HG2 VAL A 237      14.618  17.543 -11.199  1.00  1.11           H  
ATOM   3590 3HG2 VAL A 237      13.380  18.658 -11.777  1.00  1.11           H  
ATOM   3591  N   HIS A 238      18.017  20.703 -12.014  1.00  1.35           N  
ATOM   3592  CA  HIS A 238      19.096  21.506 -12.590  1.00  1.35           C  
ATOM   3593  C   HIS A 238      19.499  21.079 -14.006  1.00  1.35           C  
ATOM   3594  O   HIS A 238      19.865  21.911 -14.847  1.00  1.35           O  
ATOM   3595  CB  HIS A 238      20.314  21.412 -11.671  1.00  1.35           C  
ATOM   3596  CG  HIS A 238      20.890  20.026 -11.616  1.00  1.35           C  
ATOM   3597  ND1 HIS A 238      20.308  19.010 -10.882  1.00  1.35           N  
ATOM   3598  CD2 HIS A 238      21.990  19.488 -12.196  1.00  1.35           C  
ATOM   3599  CE1 HIS A 238      21.025  17.907 -11.016  1.00  1.35           C  
ATOM   3600  NE2 HIS A 238      22.051  18.170 -11.807  1.00  1.35           N  
ATOM   3601  H   HIS A 238      18.191  20.125 -11.203  1.00  1.35           H  
ATOM   3602  HA  HIS A 238      18.780  22.548 -12.636  1.00  1.35           H  
ATOM   3603 1HB  HIS A 238      21.090  22.094 -12.018  1.00  1.35           H  
ATOM   3604 2HB  HIS A 238      20.036  21.712 -10.660  1.00  1.35           H  
ATOM   3605  HD2 HIS A 238      22.694  20.004 -12.850  1.00  1.35           H  
ATOM   3606  HE1 HIS A 238      20.808  16.946 -10.552  1.00  1.35           H  
ATOM   3607  HE2 HIS A 238      22.766  17.514 -12.085  1.00  1.35           H  
ATOM   3608  N   GLY A 239      19.308  19.798 -14.325  1.00  1.63           N  
ATOM   3609  CA  GLY A 239      19.686  19.239 -15.628  1.00  1.63           C  
ATOM   3610  C   GLY A 239      18.650  19.521 -16.712  1.00  1.63           C  
ATOM   3611  O   GLY A 239      18.205  18.614 -17.418  1.00  1.63           O  
ATOM   3612  H   GLY A 239      18.949  19.182 -13.610  1.00  1.63           H  
ATOM   3613 1HA  GLY A 239      20.651  19.648 -15.927  1.00  1.63           H  
ATOM   3614 2HA  GLY A 239      19.819  18.163 -15.525  1.00  1.63           H  
ATOM   3615  N   THR A 240      18.255  20.782 -16.794  1.00  1.86           N  
ATOM   3616  CA  THR A 240      17.269  21.293 -17.712  1.00  1.86           C  
ATOM   3617  C   THR A 240      17.851  22.532 -18.348  1.00  1.86           C  
ATOM   3618  O   THR A 240      17.359  23.027 -19.364  1.00  1.86           O  
ATOM   3619  CB  THR A 240      15.941  21.595 -16.986  1.00  1.86           C  
ATOM   3620  OG1 THR A 240      16.145  22.602 -15.988  1.00  1.86           O  
ATOM   3621  CG2 THR A 240      15.401  20.349 -16.313  1.00  1.86           C  
ATOM   3622  H   THR A 240      18.721  21.448 -16.188  1.00  1.86           H  
ATOM   3623  HA  THR A 240      17.086  20.556 -18.493  1.00  1.86           H  
ATOM   3624  HB  THR A 240      15.216  21.962 -17.709  1.00  1.86           H  
ATOM   3625  HG1 THR A 240      16.364  22.179 -15.114  1.00  1.86           H  
ATOM   3626 1HG2 THR A 240      14.480  20.596 -15.806  1.00  1.86           H  
ATOM   3627 2HG2 THR A 240      15.221  19.573 -17.054  1.00  1.86           H  
ATOM   3628 3HG2 THR A 240      16.115  19.992 -15.588  1.00  1.86           H  
ATOM   3629  N   LYS A 241      18.900  23.057 -17.700  1.00  1.98           N  
ATOM   3630  CA  LYS A 241      19.626  24.286 -18.089  1.00  1.98           C  
ATOM   3631  C   LYS A 241      18.812  25.594 -17.975  1.00  1.98           C  
ATOM   3632  O   LYS A 241      19.254  26.558 -17.348  1.00  1.98           O  
ATOM   3633  CB  LYS A 241      20.181  24.160 -19.518  1.00  1.98           C  
ATOM   3634  CG  LYS A 241      21.277  23.111 -19.672  1.00  1.98           C  
ATOM   3635  CD  LYS A 241      21.773  23.034 -21.111  1.00  1.98           C  
ATOM   3636  CE  LYS A 241      22.857  21.974 -21.272  1.00  1.98           C  
ATOM   3637  NZ  LYS A 241      23.318  21.863 -22.685  1.00  1.98           N  
ATOM   3638  H   LYS A 241      19.203  22.565 -16.853  1.00  1.98           H  
ATOM   3639  HA  LYS A 241      20.478  24.386 -17.414  1.00  1.98           H  
ATOM   3640 1HB  LYS A 241      19.394  23.940 -20.229  1.00  1.98           H  
ATOM   3641 2HB  LYS A 241      20.608  25.118 -19.812  1.00  1.98           H  
ATOM   3642 1HG  LYS A 241      22.112  23.363 -19.018  1.00  1.98           H  
ATOM   3643 2HG  LYS A 241      20.889  22.136 -19.377  1.00  1.98           H  
ATOM   3644 1HD  LYS A 241      20.938  22.791 -21.769  1.00  1.98           H  
ATOM   3645 2HD  LYS A 241      22.176  24.002 -21.408  1.00  1.98           H  
ATOM   3646 1HE  LYS A 241      23.707  22.234 -20.643  1.00  1.98           H  
ATOM   3647 2HE  LYS A 241      22.463  21.009 -20.953  1.00  1.98           H  
ATOM   3648 1HZ  LYS A 241      24.033  21.152 -22.751  1.00  1.98           H  
ATOM   3649 2HZ  LYS A 241      22.538  21.611 -23.275  1.00  1.98           H  
ATOM   3650 3HZ  LYS A 241      23.696  22.749 -22.987  1.00  1.98           H  
ATOM   3651  N   ARG A 242      17.644  25.627 -18.604  1.00  1.94           N  
ATOM   3652  CA  ARG A 242      16.749  26.779 -18.606  1.00  1.94           C  
ATOM   3653  C   ARG A 242      16.148  27.024 -17.230  1.00  1.94           C  
ATOM   3654  O   ARG A 242      15.839  26.081 -16.504  1.00  1.94           O  
ATOM   3655  CB  ARG A 242      15.601  26.547 -19.574  1.00  1.94           C  
ATOM   3656  CG  ARG A 242      15.978  26.479 -21.041  1.00  1.94           C  
ATOM   3657  CD  ARG A 242      14.777  26.217 -21.884  1.00  1.94           C  
ATOM   3658  NE  ARG A 242      15.094  26.118 -23.300  1.00  1.94           N  
ATOM   3659  CZ  ARG A 242      14.192  25.834 -24.263  1.00  1.94           C  
ATOM   3660  NH1 ARG A 242      12.934  25.624 -23.941  1.00  1.94           N  
ATOM   3661  NH2 ARG A 242      14.568  25.765 -25.528  1.00  1.94           N  
ATOM   3662  H   ARG A 242      17.366  24.790 -19.102  1.00  1.94           H  
ATOM   3663  HA  ARG A 242      17.314  27.660 -18.910  1.00  1.94           H  
ATOM   3664 1HB  ARG A 242      15.117  25.603 -19.321  1.00  1.94           H  
ATOM   3665 2HB  ARG A 242      14.858  27.336 -19.449  1.00  1.94           H  
ATOM   3666 1HG  ARG A 242      16.427  27.422 -21.351  1.00  1.94           H  
ATOM   3667 2HG  ARG A 242      16.693  25.664 -21.190  1.00  1.94           H  
ATOM   3668 1HD  ARG A 242      14.323  25.275 -21.572  1.00  1.94           H  
ATOM   3669 2HD  ARG A 242      14.058  27.025 -21.751  1.00  1.94           H  
ATOM   3670  HE  ARG A 242      16.053  26.273 -23.582  1.00  1.94           H  
ATOM   3671 1HH1 ARG A 242      12.645  25.678 -22.974  1.00  1.94           H  
ATOM   3672 2HH1 ARG A 242      12.255  25.412 -24.661  1.00  1.94           H  
ATOM   3673 1HH2 ARG A 242      15.534  25.925 -25.778  1.00  1.94           H  
ATOM   3674 2HH2 ARG A 242      13.887  25.552 -26.246  1.00  1.94           H  
ATOM   3675  N   LYS A 243      15.947  28.289 -16.871  1.00  1.76           N  
ATOM   3676  CA  LYS A 243      15.281  28.579 -15.604  1.00  1.76           C  
ATOM   3677  C   LYS A 243      13.852  28.041 -15.633  1.00  1.76           C  
ATOM   3678  O   LYS A 243      13.112  28.290 -16.588  1.00  1.76           O  
ATOM   3679  CB  LYS A 243      15.264  30.083 -15.311  1.00  1.76           C  
ATOM   3680  CG  LYS A 243      14.781  30.441 -13.896  1.00  1.76           C  
ATOM   3681  CD  LYS A 243      14.735  31.956 -13.653  1.00  1.76           C  
ATOM   3682  CE  LYS A 243      16.135  32.567 -13.586  1.00  1.76           C  
ATOM   3683  NZ  LYS A 243      16.097  34.030 -13.263  1.00  1.76           N  
ATOM   3684  H   LYS A 243      16.237  29.042 -17.477  1.00  1.76           H  
ATOM   3685  HA  LYS A 243      15.815  28.069 -14.801  1.00  1.76           H  
ATOM   3686 1HB  LYS A 243      16.267  30.490 -15.439  1.00  1.76           H  
ATOM   3687 2HB  LYS A 243      14.609  30.585 -16.023  1.00  1.76           H  
ATOM   3688 1HG  LYS A 243      13.775  30.039 -13.746  1.00  1.76           H  
ATOM   3689 2HG  LYS A 243      15.443  29.984 -13.164  1.00  1.76           H  
ATOM   3690 1HD  LYS A 243      14.165  32.437 -14.448  1.00  1.76           H  
ATOM   3691 2HD  LYS A 243      14.227  32.150 -12.701  1.00  1.76           H  
ATOM   3692 1HE  LYS A 243      16.711  32.055 -12.816  1.00  1.76           H  
ATOM   3693 2HE  LYS A 243      16.626  32.432 -14.548  1.00  1.76           H  
ATOM   3694 1HZ  LYS A 243      17.035  34.388 -13.224  1.00  1.76           H  
ATOM   3695 2HZ  LYS A 243      15.575  34.524 -13.964  1.00  1.76           H  
ATOM   3696 3HZ  LYS A 243      15.651  34.180 -12.337  1.00  1.76           H  
ATOM   3697  N   SER A 244      13.479  27.301 -14.595  1.00  1.53           N  
ATOM   3698  CA  SER A 244      12.145  26.736 -14.451  1.00  1.53           C  
ATOM   3699  C   SER A 244      11.138  27.696 -13.841  1.00  1.53           C  
ATOM   3700  O   SER A 244      11.512  28.705 -13.227  1.00  1.53           O  
ATOM   3701  CB  SER A 244      12.231  25.525 -13.580  1.00  1.53           C  
ATOM   3702  OG  SER A 244      12.668  25.910 -12.298  1.00  1.53           O  
ATOM   3703  H   SER A 244      14.161  27.118 -13.858  1.00  1.53           H  
ATOM   3704  HA  SER A 244      11.791  26.445 -15.441  1.00  1.53           H  
ATOM   3705 1HB  SER A 244      11.262  25.053 -13.519  1.00  1.53           H  
ATOM   3706 2HB  SER A 244      12.931  24.805 -14.009  1.00  1.53           H  
ATOM   3707  HG  SER A 244      13.612  26.199 -12.440  1.00  1.53           H  
ATOM   3708  N   GLN A 245       9.847  27.345 -13.931  1.00  1.31           N  
ATOM   3709  CA  GLN A 245       8.820  28.172 -13.307  1.00  1.31           C  
ATOM   3710  C   GLN A 245       8.956  28.207 -11.787  1.00  1.31           C  
ATOM   3711  O   GLN A 245       8.633  29.210 -11.164  1.00  1.31           O  
ATOM   3712  CB  GLN A 245       7.417  27.658 -13.655  1.00  1.31           C  
ATOM   3713  CG  GLN A 245       7.057  26.313 -12.992  1.00  1.31           C  
ATOM   3714  CD  GLN A 245       5.679  25.793 -13.355  1.00  1.31           C  
ATOM   3715  OE1 GLN A 245       4.641  26.396 -13.021  1.00  1.31           O  
ATOM   3716  NE2 GLN A 245       5.648  24.661 -14.056  1.00  1.31           N  
ATOM   3717  H   GLN A 245       9.583  26.516 -14.446  1.00  1.31           H  
ATOM   3718  HA  GLN A 245       8.925  29.191 -13.681  1.00  1.31           H  
ATOM   3719 1HB  GLN A 245       6.684  28.395 -13.366  1.00  1.31           H  
ATOM   3720 2HB  GLN A 245       7.335  27.531 -14.733  1.00  1.31           H  
ATOM   3721 1HG  GLN A 245       7.794  25.564 -13.277  1.00  1.31           H  
ATOM   3722 2HG  GLN A 245       7.061  26.447 -11.919  1.00  1.31           H  
ATOM   3723 1HE2 GLN A 245       4.770  24.266 -14.332  1.00  1.31           H  
ATOM   3724 2HE2 GLN A 245       6.502  24.212 -14.326  1.00  1.31           H  
ATOM   3725  N   ILE A 246       9.532  27.156 -11.198  1.00  1.14           N  
ATOM   3726  CA  ILE A 246       9.668  27.098  -9.749  1.00  1.14           C  
ATOM   3727  C   ILE A 246      10.778  28.026  -9.331  1.00  1.14           C  
ATOM   3728  O   ILE A 246      10.648  28.755  -8.348  1.00  1.14           O  
ATOM   3729  CB  ILE A 246       9.923  25.672  -9.257  1.00  1.14           C  
ATOM   3730  CG1 ILE A 246       8.754  24.791  -9.641  1.00  1.14           C  
ATOM   3731  CG2 ILE A 246      10.119  25.659  -7.749  1.00  1.14           C  
ATOM   3732  CD1 ILE A 246       7.444  25.178  -9.107  1.00  1.14           C  
ATOM   3733  H   ILE A 246       9.827  26.374 -11.761  1.00  1.14           H  
ATOM   3734  HA  ILE A 246       8.746  27.443  -9.293  1.00  1.14           H  
ATOM   3735  HB  ILE A 246      10.817  25.271  -9.743  1.00  1.14           H  
ATOM   3736 1HG1 ILE A 246       8.670  24.805 -10.711  1.00  1.14           H  
ATOM   3737 2HG1 ILE A 246       8.954  23.783  -9.298  1.00  1.14           H  
ATOM   3738 1HG2 ILE A 246      10.297  24.639  -7.412  1.00  1.14           H  
ATOM   3739 2HG2 ILE A 246      10.970  26.284  -7.490  1.00  1.14           H  
ATOM   3740 3HG2 ILE A 246       9.227  26.045  -7.269  1.00  1.14           H  
ATOM   3741 1HD1 ILE A 246       6.681  24.482  -9.456  1.00  1.14           H  
ATOM   3742 2HD1 ILE A 246       7.498  25.139  -8.040  1.00  1.14           H  
ATOM   3743 3HD1 ILE A 246       7.196  26.169  -9.434  1.00  1.14           H  
ATOM   3744  N   GLN A 247      11.880  28.030 -10.076  1.00  1.02           N  
ATOM   3745  CA  GLN A 247      12.954  28.959  -9.748  1.00  1.02           C  
ATOM   3746  C   GLN A 247      12.454  30.385  -9.873  1.00  1.02           C  
ATOM   3747  O   GLN A 247      12.733  31.226  -9.020  1.00  1.02           O  
ATOM   3748  CB  GLN A 247      14.143  28.714 -10.653  1.00  1.02           C  
ATOM   3749  CG  GLN A 247      14.841  27.448 -10.319  1.00  1.02           C  
ATOM   3750  CD  GLN A 247      15.793  26.967 -11.378  1.00  1.02           C  
ATOM   3751  OE1 GLN A 247      15.372  26.756 -12.530  1.00  1.02           O  
ATOM   3752  NE2 GLN A 247      17.064  26.786 -11.026  1.00  1.02           N  
ATOM   3753  H   GLN A 247      11.974  27.400 -10.880  1.00  1.02           H  
ATOM   3754  HA  GLN A 247      13.256  28.791  -8.713  1.00  1.02           H  
ATOM   3755 1HB  GLN A 247      13.795  28.648 -11.682  1.00  1.02           H  
ATOM   3756 2HB  GLN A 247      14.844  29.547 -10.586  1.00  1.02           H  
ATOM   3757 1HG  GLN A 247      15.399  27.592  -9.394  1.00  1.02           H  
ATOM   3758 2HG  GLN A 247      14.073  26.709 -10.174  1.00  1.02           H  
ATOM   3759 1HE2 GLN A 247      17.730  26.466 -11.702  1.00  1.02           H  
ATOM   3760 2HE2 GLN A 247      17.357  26.969 -10.085  1.00  1.02           H  
ATOM   3761  N   THR A 248      11.640  30.642 -10.898  1.00  0.95           N  
ATOM   3762  CA  THR A 248      11.090  31.971 -11.069  1.00  0.95           C  
ATOM   3763  C   THR A 248      10.246  32.347  -9.859  1.00  0.95           C  
ATOM   3764  O   THR A 248      10.409  33.434  -9.298  1.00  0.95           O  
ATOM   3765  CB  THR A 248      10.225  32.055 -12.338  1.00  0.95           C  
ATOM   3766  OG1 THR A 248      11.033  31.797 -13.495  1.00  0.95           O  
ATOM   3767  CG2 THR A 248       9.596  33.409 -12.441  1.00  0.95           C  
ATOM   3768  H   THR A 248      11.435  29.918 -11.587  1.00  0.95           H  
ATOM   3769  HA  THR A 248      11.912  32.684 -11.149  1.00  0.95           H  
ATOM   3770  HB  THR A 248       9.439  31.311 -12.288  1.00  0.95           H  
ATOM   3771  HG1 THR A 248      11.334  30.868 -13.465  1.00  0.95           H  
ATOM   3772 1HG2 THR A 248       8.978  33.459 -13.334  1.00  0.95           H  
ATOM   3773 2HG2 THR A 248       8.975  33.581 -11.559  1.00  0.95           H  
ATOM   3774 3HG2 THR A 248      10.375  34.167 -12.492  1.00  0.95           H  
ATOM   3775  N   TYR A 249       9.380  31.428  -9.419  1.00  0.90           N  
ATOM   3776  CA  TYR A 249       8.518  31.708  -8.285  1.00  0.90           C  
ATOM   3777  C   TYR A 249       9.340  31.940  -7.024  1.00  0.90           C  
ATOM   3778  O   TYR A 249       9.056  32.865  -6.269  1.00  0.90           O  
ATOM   3779  CB  TYR A 249       7.591  30.533  -8.022  1.00  0.90           C  
ATOM   3780  CG  TYR A 249       6.676  30.193  -9.158  1.00  0.90           C  
ATOM   3781  CD1 TYR A 249       6.253  28.893  -9.276  1.00  0.90           C  
ATOM   3782  CD2 TYR A 249       6.302  31.130 -10.101  1.00  0.90           C  
ATOM   3783  CE1 TYR A 249       5.466  28.499 -10.322  1.00  0.90           C  
ATOM   3784  CE2 TYR A 249       5.504  30.736 -11.159  1.00  0.90           C  
ATOM   3785  CZ  TYR A 249       5.090  29.412 -11.268  1.00  0.90           C  
ATOM   3786  OH  TYR A 249       4.304  28.998 -12.327  1.00  0.90           O  
ATOM   3787  H   TYR A 249       9.284  30.544  -9.916  1.00  0.90           H  
ATOM   3788  HA  TYR A 249       7.938  32.606  -8.495  1.00  0.90           H  
ATOM   3789 1HB  TYR A 249       8.187  29.647  -7.789  1.00  0.90           H  
ATOM   3790 2HB  TYR A 249       6.978  30.757  -7.155  1.00  0.90           H  
ATOM   3791  HD1 TYR A 249       6.564  28.170  -8.530  1.00  0.90           H  
ATOM   3792  HD2 TYR A 249       6.639  32.166 -10.023  1.00  0.90           H  
ATOM   3793  HE1 TYR A 249       5.147  27.460 -10.408  1.00  0.90           H  
ATOM   3794  HE2 TYR A 249       5.214  31.463 -11.912  1.00  0.90           H  
ATOM   3795  HH  TYR A 249       4.389  28.028 -12.448  1.00  0.90           H  
ATOM   3796  N   LEU A 250      10.391  31.135  -6.811  1.00  0.87           N  
ATOM   3797  CA  LEU A 250      11.226  31.285  -5.619  1.00  0.87           C  
ATOM   3798  C   LEU A 250      11.926  32.641  -5.619  1.00  0.87           C  
ATOM   3799  O   LEU A 250      12.052  33.299  -4.578  1.00  0.87           O  
ATOM   3800  CB  LEU A 250      12.259  30.136  -5.533  1.00  0.87           C  
ATOM   3801  CG  LEU A 250      11.685  28.707  -5.198  1.00  0.87           C  
ATOM   3802  CD1 LEU A 250      12.767  27.636  -5.367  1.00  0.87           C  
ATOM   3803  CD2 LEU A 250      11.197  28.703  -3.774  1.00  0.87           C  
ATOM   3804  H   LEU A 250      10.593  30.385  -7.471  1.00  0.87           H  
ATOM   3805  HA  LEU A 250      10.582  31.232  -4.740  1.00  0.87           H  
ATOM   3806 1HB  LEU A 250      12.766  30.068  -6.497  1.00  0.87           H  
ATOM   3807 2HB  LEU A 250      12.995  30.389  -4.774  1.00  0.87           H  
ATOM   3808  HG  LEU A 250      10.863  28.478  -5.870  1.00  0.87           H  
ATOM   3809 1HD1 LEU A 250      12.347  26.655  -5.126  1.00  0.87           H  
ATOM   3810 2HD1 LEU A 250      13.119  27.636  -6.398  1.00  0.87           H  
ATOM   3811 3HD1 LEU A 250      13.596  27.848  -4.697  1.00  0.87           H  
ATOM   3812 1HD2 LEU A 250      10.805  27.728  -3.528  1.00  0.87           H  
ATOM   3813 2HD2 LEU A 250      12.025  28.934  -3.108  1.00  0.87           H  
ATOM   3814 3HD2 LEU A 250      10.415  29.455  -3.657  1.00  0.87           H  
ATOM   3815  N   GLU A 251      12.371  33.104  -6.785  1.00  0.86           N  
ATOM   3816  CA  GLU A 251      12.995  34.417  -6.820  1.00  0.86           C  
ATOM   3817  C   GLU A 251      11.955  35.518  -6.565  1.00  0.86           C  
ATOM   3818  O   GLU A 251      12.158  36.407  -5.735  1.00  0.86           O  
ATOM   3819  CB  GLU A 251      13.696  34.634  -8.171  1.00  0.86           C  
ATOM   3820  CG  GLU A 251      14.953  33.763  -8.371  1.00  0.86           C  
ATOM   3821  CD  GLU A 251      15.595  33.881  -9.753  1.00  0.86           C  
ATOM   3822  OE1 GLU A 251      15.033  34.506 -10.632  1.00  0.86           O  
ATOM   3823  OE2 GLU A 251      16.658  33.335  -9.935  1.00  0.86           O  
ATOM   3824  H   GLU A 251      12.291  32.542  -7.635  1.00  0.86           H  
ATOM   3825  HA  GLU A 251      13.742  34.465  -6.030  1.00  0.86           H  
ATOM   3826 1HB  GLU A 251      12.997  34.401  -8.979  1.00  0.86           H  
ATOM   3827 2HB  GLU A 251      13.980  35.680  -8.273  1.00  0.86           H  
ATOM   3828 1HG  GLU A 251      15.690  34.045  -7.621  1.00  0.86           H  
ATOM   3829 2HG  GLU A 251      14.683  32.724  -8.193  1.00  0.86           H  
ATOM   3830  N   HIS A 252      10.783  35.397  -7.188  1.00  0.86           N  
ATOM   3831  CA  HIS A 252       9.743  36.415  -7.062  1.00  0.86           C  
ATOM   3832  C   HIS A 252       9.121  36.480  -5.680  1.00  0.86           C  
ATOM   3833  O   HIS A 252       8.741  37.552  -5.219  1.00  0.86           O  
ATOM   3834  CB  HIS A 252       8.641  36.205  -8.104  1.00  0.86           C  
ATOM   3835  CG  HIS A 252       9.067  36.579  -9.491  1.00  0.86           C  
ATOM   3836  ND1 HIS A 252       8.364  36.211 -10.614  1.00  0.86           N  
ATOM   3837  CD2 HIS A 252      10.125  37.297  -9.930  1.00  0.86           C  
ATOM   3838  CE1 HIS A 252       8.963  36.699 -11.685  1.00  0.86           C  
ATOM   3839  NE2 HIS A 252      10.036  37.357 -11.298  1.00  0.86           N  
ATOM   3840  H   HIS A 252      10.637  34.615  -7.826  1.00  0.86           H  
ATOM   3841  HA  HIS A 252      10.188  37.389  -7.255  1.00  0.86           H  
ATOM   3842 1HB  HIS A 252       8.347  35.152  -8.109  1.00  0.86           H  
ATOM   3843 2HB  HIS A 252       7.764  36.791  -7.835  1.00  0.86           H  
ATOM   3844  HD2 HIS A 252      10.901  37.748  -9.311  1.00  0.86           H  
ATOM   3845  HE1 HIS A 252       8.630  36.570 -12.714  1.00  0.86           H  
ATOM   3846  HE2 HIS A 252      10.689  37.831 -11.904  1.00  0.86           H  
ATOM   3847  N   ASN A 253       9.035  35.343  -5.011  1.00  0.85           N  
ATOM   3848  CA  ASN A 253       8.396  35.250  -3.712  1.00  0.85           C  
ATOM   3849  C   ASN A 253       9.424  35.328  -2.576  1.00  0.85           C  
ATOM   3850  O   ASN A 253       9.098  35.054  -1.425  1.00  0.85           O  
ATOM   3851  CB  ASN A 253       7.667  33.916  -3.656  1.00  0.85           C  
ATOM   3852  CG  ASN A 253       6.497  33.834  -2.774  1.00  0.85           C  
ATOM   3853  OD1 ASN A 253       5.631  34.717  -2.773  1.00  0.85           O  
ATOM   3854  ND2 ASN A 253       6.438  32.772  -2.012  1.00  0.85           N  
ATOM   3855  H   ASN A 253       9.366  34.482  -5.442  1.00  0.85           H  
ATOM   3856  HA  ASN A 253       7.695  36.079  -3.594  1.00  0.85           H  
ATOM   3857 1HB  ASN A 253       7.348  33.648  -4.652  1.00  0.85           H  
ATOM   3858 2HB  ASN A 253       8.383  33.150  -3.344  1.00  0.85           H  
ATOM   3859 1HD2 ASN A 253       5.671  32.647  -1.384  1.00  0.85           H  
ATOM   3860 2HD2 ASN A 253       7.179  32.096  -2.060  1.00  0.85           H  
ATOM   3861  N   GLU A 254      10.673  35.701  -2.891  1.00  0.85           N  
ATOM   3862  CA  GLU A 254      11.729  35.787  -1.886  1.00  0.85           C  
ATOM   3863  C   GLU A 254      11.862  34.508  -1.042  1.00  0.85           C  
ATOM   3864  O   GLU A 254      11.973  34.583   0.184  1.00  0.85           O  
ATOM   3865  CB  GLU A 254      11.512  37.001  -0.956  1.00  0.85           C  
ATOM   3866  CG  GLU A 254      11.531  38.372  -1.672  1.00  0.85           C  
ATOM   3867  CD  GLU A 254      11.461  39.597  -0.729  1.00  0.85           C  
ATOM   3868  OE1 GLU A 254      11.324  39.426   0.467  1.00  0.85           O  
ATOM   3869  OE2 GLU A 254      11.550  40.695  -1.226  1.00  0.85           O  
ATOM   3870  H   GLU A 254      10.920  35.929  -3.856  1.00  0.85           H  
ATOM   3871  HA  GLU A 254      12.672  35.933  -2.414  1.00  0.85           H  
ATOM   3872 1HB  GLU A 254      10.554  36.910  -0.442  1.00  0.85           H  
ATOM   3873 2HB  GLU A 254      12.288  37.014  -0.193  1.00  0.85           H  
ATOM   3874 1HG  GLU A 254      12.438  38.440  -2.270  1.00  0.85           H  
ATOM   3875 2HG  GLU A 254      10.679  38.410  -2.356  1.00  0.85           H  
ATOM   3876  N   GLY A 255      11.880  33.337  -1.692  1.00  0.84           N  
ATOM   3877  CA  GLY A 255      12.013  32.072  -0.974  1.00  0.84           C  
ATOM   3878  C   GLY A 255      10.793  31.154  -1.072  1.00  0.84           C  
ATOM   3879  O   GLY A 255       9.847  31.404  -1.820  1.00  0.84           O  
ATOM   3880  H   GLY A 255      11.809  33.328  -2.709  1.00  0.84           H  
ATOM   3881 1HA  GLY A 255      12.884  31.545  -1.360  1.00  0.84           H  
ATOM   3882 2HA  GLY A 255      12.221  32.278   0.075  1.00  0.84           H  
ATOM   3883  N   ALA A 256      10.862  30.043  -0.337  1.00  0.83           N  
ATOM   3884  CA  ALA A 256       9.847  28.990  -0.369  1.00  0.83           C  
ATOM   3885  C   ALA A 256       8.475  29.449   0.107  1.00  0.83           C  
ATOM   3886  O   ALA A 256       8.338  30.316   0.988  1.00  0.83           O  
ATOM   3887  CB  ALA A 256      10.306  27.795   0.449  1.00  0.83           C  
ATOM   3888  H   ALA A 256      11.665  29.915   0.261  1.00  0.83           H  
ATOM   3889  HA  ALA A 256       9.732  28.679  -1.401  1.00  0.83           H  
ATOM   3890 1HB  ALA A 256       9.567  27.002   0.379  1.00  0.83           H  
ATOM   3891 2HB  ALA A 256      11.244  27.446   0.063  1.00  0.83           H  
ATOM   3892 3HB  ALA A 256      10.431  28.069   1.473  1.00  0.83           H  
ATOM   3893  N   GLY A 257       7.459  28.839  -0.497  1.00  0.82           N  
ATOM   3894  CA  GLY A 257       6.068  29.125  -0.149  1.00  0.82           C  
ATOM   3895  C   GLY A 257       5.071  28.450  -1.092  1.00  0.82           C  
ATOM   3896  O   GLY A 257       5.456  27.733  -2.009  1.00  0.82           O  
ATOM   3897  H   GLY A 257       7.701  28.133  -1.195  1.00  0.82           H  
ATOM   3898 1HA  GLY A 257       5.891  28.782   0.868  1.00  0.82           H  
ATOM   3899 2HA  GLY A 257       5.908  30.203  -0.154  1.00  0.82           H  
ATOM   3900  N   LEU A 258       3.780  28.641  -0.832  1.00  0.80           N  
ATOM   3901  CA  LEU A 258       2.713  28.017  -1.623  1.00  0.80           C  
ATOM   3902  C   LEU A 258       2.723  28.499  -3.066  1.00  0.80           C  
ATOM   3903  O   LEU A 258       2.931  29.684  -3.314  1.00  0.80           O  
ATOM   3904  CB  LEU A 258       1.304  28.267  -1.064  1.00  0.80           C  
ATOM   3905  CG  LEU A 258       0.227  27.420  -1.808  1.00  0.80           C  
ATOM   3906  CD1 LEU A 258       0.426  26.000  -1.442  1.00  0.80           C  
ATOM   3907  CD2 LEU A 258      -1.107  27.837  -1.539  1.00  0.80           C  
ATOM   3908  H   LEU A 258       3.525  29.251  -0.068  1.00  0.80           H  
ATOM   3909  HA  LEU A 258       2.874  26.944  -1.619  1.00  0.80           H  
ATOM   3910 1HB  LEU A 258       1.282  28.006  -0.007  1.00  0.80           H  
ATOM   3911 2HB  LEU A 258       1.062  29.319  -1.177  1.00  0.80           H  
ATOM   3912  HG  LEU A 258       0.366  27.520  -2.848  1.00  0.80           H  
ATOM   3913 1HD1 LEU A 258      -0.280  25.395  -2.002  1.00  0.80           H  
ATOM   3914 2HD1 LEU A 258       1.428  25.705  -1.681  1.00  0.80           H  
ATOM   3915 3HD1 LEU A 258       0.265  25.870  -0.375  1.00  0.80           H  
ATOM   3916 1HD2 LEU A 258      -1.737  27.214  -2.110  1.00  0.80           H  
ATOM   3917 2HD2 LEU A 258      -1.324  27.732  -0.490  1.00  0.80           H  
ATOM   3918 3HD2 LEU A 258      -1.227  28.858  -1.857  1.00  0.80           H  
ATOM   3919  N   GLN A 259       2.537  27.575  -4.006  1.00  0.79           N  
ATOM   3920  CA  GLN A 259       2.444  27.888  -5.419  1.00  0.79           C  
ATOM   3921  C   GLN A 259       1.033  27.722  -5.987  1.00  0.79           C  
ATOM   3922  O   GLN A 259       0.574  28.534  -6.797  1.00  0.79           O  
ATOM   3923  CB  GLN A 259       3.426  26.970  -6.151  1.00  0.79           C  
ATOM   3924  CG  GLN A 259       3.611  27.184  -7.653  1.00  0.79           C  
ATOM   3925  CD  GLN A 259       2.787  26.263  -8.519  1.00  0.79           C  
ATOM   3926  OE1 GLN A 259       2.695  25.069  -8.203  1.00  0.79           O  
ATOM   3927  NE2 GLN A 259       2.200  26.771  -9.599  1.00  0.79           N  
ATOM   3928  H   GLN A 259       2.421  26.605  -3.741  1.00  0.79           H  
ATOM   3929  HA  GLN A 259       2.746  28.925  -5.562  1.00  0.79           H  
ATOM   3930 1HB  GLN A 259       4.363  27.032  -5.665  1.00  0.79           H  
ATOM   3931 2HB  GLN A 259       3.091  25.940  -6.027  1.00  0.79           H  
ATOM   3932 1HG  GLN A 259       3.355  28.220  -7.900  1.00  0.79           H  
ATOM   3933 2HG  GLN A 259       4.647  26.988  -7.876  1.00  0.79           H  
ATOM   3934 1HE2 GLN A 259       1.651  26.182 -10.195  1.00  0.79           H  
ATOM   3935 2HE2 GLN A 259       2.279  27.749  -9.810  1.00  0.79           H  
ATOM   3936  N   HIS A 260       0.335  26.685  -5.554  1.00  0.77           N  
ATOM   3937  CA  HIS A 260      -0.911  26.377  -6.225  1.00  0.77           C  
ATOM   3938  C   HIS A 260      -1.952  25.578  -5.447  1.00  0.77           C  
ATOM   3939  O   HIS A 260      -1.638  24.658  -4.686  1.00  0.77           O  
ATOM   3940  CB  HIS A 260      -0.495  25.662  -7.494  1.00  0.77           C  
ATOM   3941  CG  HIS A 260      -1.442  25.212  -8.343  1.00  0.77           C  
ATOM   3942  ND1 HIS A 260      -2.024  26.000  -9.252  1.00  0.77           N  
ATOM   3943  CD2 HIS A 260      -1.945  23.992  -8.504  1.00  0.77           C  
ATOM   3944  CE1 HIS A 260      -2.848  25.321  -9.930  1.00  0.77           C  
ATOM   3945  NE2 HIS A 260      -2.814  24.071  -9.498  1.00  0.77           N  
ATOM   3946  H   HIS A 260       0.733  26.055  -4.861  1.00  0.77           H  
ATOM   3947  HA  HIS A 260      -1.387  27.312  -6.506  1.00  0.77           H  
ATOM   3948 1HB  HIS A 260       0.040  26.380  -8.076  1.00  0.77           H  
ATOM   3949 2HB  HIS A 260       0.169  24.897  -7.303  1.00  0.77           H  
ATOM   3950  HD2 HIS A 260      -1.685  23.095  -7.938  1.00  0.77           H  
ATOM   3951  HE1 HIS A 260      -3.451  25.725 -10.733  1.00  0.77           H  
ATOM   3952  HE2 HIS A 260      -3.362  23.274  -9.863  1.00  0.77           H  
ATOM   3953  N   LEU A 261      -3.218  25.957  -5.649  1.00  0.76           N  
ATOM   3954  CA  LEU A 261      -4.340  25.244  -5.032  1.00  0.76           C  
ATOM   3955  C   LEU A 261      -5.258  24.612  -6.058  1.00  0.76           C  
ATOM   3956  O   LEU A 261      -5.735  25.294  -6.968  1.00  0.76           O  
ATOM   3957  CB  LEU A 261      -5.155  26.209  -4.212  1.00  0.76           C  
ATOM   3958  CG  LEU A 261      -4.439  26.855  -3.169  1.00  0.76           C  
ATOM   3959  CD1 LEU A 261      -5.306  27.919  -2.561  1.00  0.76           C  
ATOM   3960  CD2 LEU A 261      -4.050  25.772  -2.228  1.00  0.76           C  
ATOM   3961  H   LEU A 261      -3.389  26.749  -6.278  1.00  0.76           H  
ATOM   3962  HA  LEU A 261      -3.951  24.456  -4.391  1.00  0.76           H  
ATOM   3963 1HB  LEU A 261      -5.547  26.927  -4.840  1.00  0.76           H  
ATOM   3964 2HB  LEU A 261      -5.982  25.665  -3.761  1.00  0.76           H  
ATOM   3965  HG  LEU A 261      -3.550  27.346  -3.553  1.00  0.76           H  
ATOM   3966 1HD1 LEU A 261      -4.776  28.407  -1.765  1.00  0.76           H  
ATOM   3967 2HD1 LEU A 261      -5.553  28.651  -3.323  1.00  0.76           H  
ATOM   3968 3HD1 LEU A 261      -6.210  27.479  -2.188  1.00  0.76           H  
ATOM   3969 1HD2 LEU A 261      -3.499  26.156  -1.391  1.00  0.76           H  
ATOM   3970 2HD2 LEU A 261      -4.941  25.271  -1.878  1.00  0.76           H  
ATOM   3971 3HD2 LEU A 261      -3.439  25.069  -2.762  1.00  0.76           H  
ATOM   3972  N   ALA A 262      -5.545  23.331  -5.863  1.00  0.75           N  
ATOM   3973  CA  ALA A 262      -6.415  22.582  -6.760  1.00  0.75           C  
ATOM   3974  C   ALA A 262      -7.731  22.262  -6.098  1.00  0.75           C  
ATOM   3975  O   ALA A 262      -7.764  21.545  -5.091  1.00  0.75           O  
ATOM   3976  CB  ALA A 262      -5.745  21.327  -7.176  1.00  0.75           C  
ATOM   3977  H   ALA A 262      -5.123  22.852  -5.068  1.00  0.75           H  
ATOM   3978  HA  ALA A 262      -6.614  23.192  -7.633  1.00  0.75           H  
ATOM   3979 1HB  ALA A 262      -6.387  20.775  -7.857  1.00  0.75           H  
ATOM   3980 2HB  ALA A 262      -4.802  21.565  -7.675  1.00  0.75           H  
ATOM   3981 3HB  ALA A 262      -5.562  20.744  -6.289  1.00  0.75           H  
ATOM   3982  N   LEU A 263      -8.801  22.812  -6.657  1.00  0.75           N  
ATOM   3983  CA  LEU A 263     -10.143  22.724  -6.115  1.00  0.75           C  
ATOM   3984  C   LEU A 263     -10.954  21.654  -6.847  1.00  0.75           C  
ATOM   3985  O   LEU A 263     -11.012  21.643  -8.073  1.00  0.75           O  
ATOM   3986  CB  LEU A 263     -10.818  24.083  -6.314  1.00  0.75           C  
ATOM   3987  CG  LEU A 263      -9.937  25.291  -5.926  1.00  0.75           C  
ATOM   3988  CD1 LEU A 263     -10.697  26.604  -6.107  1.00  0.75           C  
ATOM   3989  CD2 LEU A 263      -9.455  25.100  -4.565  1.00  0.75           C  
ATOM   3990  H   LEU A 263      -8.662  23.347  -7.503  1.00  0.75           H  
ATOM   3991  HA  LEU A 263     -10.093  22.474  -5.060  1.00  0.75           H  
ATOM   3992 1HB  LEU A 263     -11.128  24.182  -7.344  1.00  0.75           H  
ATOM   3993 2HB  LEU A 263     -11.684  24.109  -5.681  1.00  0.75           H  
ATOM   3994  HG  LEU A 263      -9.070  25.323  -6.599  1.00  0.75           H  
ATOM   3995 1HD1 LEU A 263     -10.046  27.435  -5.848  1.00  0.75           H  
ATOM   3996 2HD1 LEU A 263     -11.008  26.697  -7.143  1.00  0.75           H  
ATOM   3997 3HD1 LEU A 263     -11.571  26.618  -5.465  1.00  0.75           H  
ATOM   3998 1HD2 LEU A 263      -8.801  25.892  -4.305  1.00  0.75           H  
ATOM   3999 2HD2 LEU A 263     -10.277  25.055  -3.871  1.00  0.75           H  
ATOM   4000 3HD2 LEU A 263      -8.933  24.194  -4.549  1.00  0.75           H  
ATOM   4001  N   MET A 264     -11.586  20.771  -6.100  1.00  0.75           N  
ATOM   4002  CA  MET A 264     -12.384  19.689  -6.656  1.00  0.75           C  
ATOM   4003  C   MET A 264     -13.798  20.109  -6.950  1.00  0.75           C  
ATOM   4004  O   MET A 264     -14.451  20.741  -6.110  1.00  0.75           O  
ATOM   4005  CB  MET A 264     -12.397  18.501  -5.697  1.00  0.75           C  
ATOM   4006  CG  MET A 264     -13.216  17.286  -6.123  1.00  0.75           C  
ATOM   4007  SD  MET A 264     -12.587  16.492  -7.579  1.00  0.75           S  
ATOM   4008  CE  MET A 264     -11.142  15.667  -6.997  1.00  0.75           C  
ATOM   4009  H   MET A 264     -11.516  20.848  -5.100  1.00  0.75           H  
ATOM   4010  HA  MET A 264     -11.941  19.382  -7.593  1.00  0.75           H  
ATOM   4011 1HB  MET A 264     -11.376  18.173  -5.507  1.00  0.75           H  
ATOM   4012 2HB  MET A 264     -12.800  18.843  -4.767  1.00  0.75           H  
ATOM   4013 1HG  MET A 264     -13.216  16.560  -5.313  1.00  0.75           H  
ATOM   4014 2HG  MET A 264     -14.249  17.579  -6.307  1.00  0.75           H  
ATOM   4015 1HE  MET A 264     -10.682  15.153  -7.829  1.00  0.75           H  
ATOM   4016 2HE  MET A 264     -10.439  16.391  -6.580  1.00  0.75           H  
ATOM   4017 3HE  MET A 264     -11.415  14.944  -6.232  1.00  0.75           H  
ATOM   4018  N   SER A 265     -14.281  19.666  -8.107  1.00  0.75           N  
ATOM   4019  CA  SER A 265     -15.646  19.855  -8.568  1.00  0.75           C  
ATOM   4020  C   SER A 265     -16.215  18.558  -9.108  1.00  0.75           C  
ATOM   4021  O   SER A 265     -15.523  17.777  -9.747  1.00  0.75           O  
ATOM   4022  CB  SER A 265     -15.724  20.886  -9.664  1.00  0.75           C  
ATOM   4023  OG  SER A 265     -17.046  20.937 -10.173  1.00  0.75           O  
ATOM   4024  H   SER A 265     -13.620  19.185  -8.728  1.00  0.75           H  
ATOM   4025  HA  SER A 265     -16.261  20.180  -7.726  1.00  0.75           H  
ATOM   4026 1HB  SER A 265     -15.448  21.863  -9.266  1.00  0.75           H  
ATOM   4027 2HB  SER A 265     -15.022  20.640 -10.465  1.00  0.75           H  
ATOM   4028  HG  SER A 265     -17.162  21.826 -10.581  1.00  0.75           H  
ATOM   4029  N   GLU A 266     -17.507  18.358  -8.896  1.00  0.75           N  
ATOM   4030  CA  GLU A 266     -18.186  17.166  -9.396  1.00  0.75           C  
ATOM   4031  C   GLU A 266     -18.659  17.325 -10.845  1.00  0.75           C  
ATOM   4032  O   GLU A 266     -19.195  16.385 -11.436  1.00  0.75           O  
ATOM   4033  CB  GLU A 266     -19.365  16.826  -8.486  1.00  0.75           C  
ATOM   4034  CG  GLU A 266     -18.955  16.422  -7.070  1.00  0.75           C  
ATOM   4035  CD  GLU A 266     -20.128  16.125  -6.162  1.00  0.75           C  
ATOM   4036  OE1 GLU A 266     -21.249  16.226  -6.607  1.00  0.75           O  
ATOM   4037  OE2 GLU A 266     -19.902  15.824  -5.011  1.00  0.75           O  
ATOM   4038  H   GLU A 266     -18.026  19.054  -8.373  1.00  0.75           H  
ATOM   4039  HA  GLU A 266     -17.479  16.335  -9.367  1.00  0.75           H  
ATOM   4040 1HB  GLU A 266     -20.023  17.693  -8.409  1.00  0.75           H  
ATOM   4041 2HB  GLU A 266     -19.941  16.010  -8.920  1.00  0.75           H  
ATOM   4042 1HG  GLU A 266     -18.325  15.535  -7.129  1.00  0.75           H  
ATOM   4043 2HG  GLU A 266     -18.357  17.226  -6.640  1.00  0.75           H  
ATOM   4044  N   ASP A 267     -18.483  18.525 -11.394  1.00  0.74           N  
ATOM   4045  CA  ASP A 267     -18.872  18.862 -12.758  1.00  0.74           C  
ATOM   4046  C   ASP A 267     -18.002  19.993 -13.284  1.00  0.74           C  
ATOM   4047  O   ASP A 267     -18.423  21.155 -13.298  1.00  0.74           O  
ATOM   4048  CB  ASP A 267     -20.371  19.239 -12.814  1.00  0.74           C  
ATOM   4049  CG  ASP A 267     -20.924  19.523 -14.252  1.00  0.74           C  
ATOM   4050  OD1 ASP A 267     -20.132  19.685 -15.176  1.00  0.74           O  
ATOM   4051  OD2 ASP A 267     -22.129  19.619 -14.401  1.00  0.74           O  
ATOM   4052  H   ASP A 267     -18.020  19.250 -10.845  1.00  0.74           H  
ATOM   4053  HA  ASP A 267     -18.710  17.988 -13.389  1.00  0.74           H  
ATOM   4054 1HB  ASP A 267     -20.956  18.428 -12.375  1.00  0.74           H  
ATOM   4055 2HB  ASP A 267     -20.536  20.125 -12.199  1.00  0.74           H  
ATOM   4056  N   ILE A 268     -16.796  19.641 -13.750  1.00  0.73           N  
ATOM   4057  CA  ILE A 268     -15.829  20.626 -14.218  1.00  0.73           C  
ATOM   4058  C   ILE A 268     -16.313  21.407 -15.427  1.00  0.73           C  
ATOM   4059  O   ILE A 268     -15.905  22.549 -15.620  1.00  0.73           O  
ATOM   4060  CB  ILE A 268     -14.464  19.975 -14.539  1.00  0.73           C  
ATOM   4061  CG1 ILE A 268     -13.375  21.067 -14.654  1.00  0.73           C  
ATOM   4062  CG2 ILE A 268     -14.514  19.178 -15.818  1.00  0.73           C  
ATOM   4063  CD1 ILE A 268     -11.926  20.548 -14.675  1.00  0.73           C  
ATOM   4064  H   ILE A 268     -16.533  18.656 -13.739  1.00  0.73           H  
ATOM   4065  HA  ILE A 268     -15.661  21.332 -13.411  1.00  0.73           H  
ATOM   4066  HB  ILE A 268     -14.191  19.317 -13.722  1.00  0.73           H  
ATOM   4067 1HG1 ILE A 268     -13.550  21.607 -15.566  1.00  0.73           H  
ATOM   4068 2HG1 ILE A 268     -13.485  21.753 -13.822  1.00  0.73           H  
ATOM   4069 1HG2 ILE A 268     -13.543  18.735 -15.990  1.00  0.73           H  
ATOM   4070 2HG2 ILE A 268     -15.261  18.396 -15.746  1.00  0.73           H  
ATOM   4071 3HG2 ILE A 268     -14.755  19.828 -16.633  1.00  0.73           H  
ATOM   4072 1HD1 ILE A 268     -11.234  21.391 -14.766  1.00  0.73           H  
ATOM   4073 2HD1 ILE A 268     -11.713  20.007 -13.751  1.00  0.73           H  
ATOM   4074 3HD1 ILE A 268     -11.789  19.884 -15.519  1.00  0.73           H  
ATOM   4075  N   PHE A 269     -17.203  20.833 -16.233  1.00  0.71           N  
ATOM   4076  CA  PHE A 269     -17.658  21.566 -17.394  1.00  0.71           C  
ATOM   4077  C   PHE A 269     -18.542  22.715 -16.942  1.00  0.71           C  
ATOM   4078  O   PHE A 269     -18.327  23.869 -17.326  1.00  0.71           O  
ATOM   4079  CB  PHE A 269     -18.436  20.662 -18.350  1.00  0.71           C  
ATOM   4080  CG  PHE A 269     -17.604  19.586 -19.036  1.00  0.71           C  
ATOM   4081  CD1 PHE A 269     -16.235  19.666 -19.100  1.00  0.71           C  
ATOM   4082  CD2 PHE A 269     -18.212  18.498 -19.626  1.00  0.71           C  
ATOM   4083  CE1 PHE A 269     -15.488  18.681 -19.731  1.00  0.71           C  
ATOM   4084  CE2 PHE A 269     -17.469  17.517 -20.256  1.00  0.71           C  
ATOM   4085  CZ  PHE A 269     -16.106  17.612 -20.305  1.00  0.71           C  
ATOM   4086  H   PHE A 269     -17.561  19.907 -16.030  1.00  0.71           H  
ATOM   4087  HA  PHE A 269     -16.790  21.969 -17.904  1.00  0.71           H  
ATOM   4088 1HB  PHE A 269     -19.240  20.168 -17.797  1.00  0.71           H  
ATOM   4089 2HB  PHE A 269     -18.903  21.273 -19.123  1.00  0.71           H  
ATOM   4090  HD1 PHE A 269     -15.751  20.516 -18.645  1.00  0.71           H  
ATOM   4091  HD2 PHE A 269     -19.300  18.417 -19.600  1.00  0.71           H  
ATOM   4092  HE1 PHE A 269     -14.413  18.751 -19.773  1.00  0.71           H  
ATOM   4093  HE2 PHE A 269     -17.979  16.677 -20.720  1.00  0.71           H  
ATOM   4094  HZ  PHE A 269     -15.523  16.842 -20.807  1.00  0.71           H  
ATOM   4095  N   ARG A 270     -19.526  22.416 -16.091  1.00  0.70           N  
ATOM   4096  CA  ARG A 270     -20.417  23.457 -15.593  1.00  0.70           C  
ATOM   4097  C   ARG A 270     -19.643  24.506 -14.815  1.00  0.70           C  
ATOM   4098  O   ARG A 270     -19.819  25.707 -15.043  1.00  0.70           O  
ATOM   4099  CB  ARG A 270     -21.471  22.860 -14.699  1.00  0.70           C  
ATOM   4100  CG  ARG A 270     -22.555  23.764 -14.184  1.00  0.70           C  
ATOM   4101  CD  ARG A 270     -23.420  22.962 -13.293  1.00  0.70           C  
ATOM   4102  NE  ARG A 270     -24.007  21.837 -14.004  1.00  0.70           N  
ATOM   4103  CZ  ARG A 270     -25.148  21.870 -14.717  1.00  0.70           C  
ATOM   4104  NH1 ARG A 270     -25.866  22.975 -14.784  1.00  0.70           N  
ATOM   4105  NH2 ARG A 270     -25.546  20.780 -15.347  1.00  0.70           N  
ATOM   4106  H   ARG A 270     -19.673  21.444 -15.778  1.00  0.70           H  
ATOM   4107  HA  ARG A 270     -20.902  23.935 -16.444  1.00  0.70           H  
ATOM   4108 1HB  ARG A 270     -21.965  22.053 -15.237  1.00  0.70           H  
ATOM   4109 2HB  ARG A 270     -20.986  22.414 -13.830  1.00  0.70           H  
ATOM   4110 1HG  ARG A 270     -22.114  24.586 -13.615  1.00  0.70           H  
ATOM   4111 2HG  ARG A 270     -23.148  24.156 -15.010  1.00  0.70           H  
ATOM   4112 1HD  ARG A 270     -22.819  22.567 -12.472  1.00  0.70           H  
ATOM   4113 2HD  ARG A 270     -24.225  23.579 -12.897  1.00  0.70           H  
ATOM   4114  HE  ARG A 270     -23.460  20.952 -14.013  1.00  0.70           H  
ATOM   4115 1HH1 ARG A 270     -25.559  23.806 -14.300  1.00  0.70           H  
ATOM   4116 2HH1 ARG A 270     -26.722  22.990 -15.321  1.00  0.70           H  
ATOM   4117 1HH2 ARG A 270     -24.982  19.933 -15.290  1.00  0.70           H  
ATOM   4118 2HH2 ARG A 270     -26.397  20.787 -15.884  1.00  0.70           H  
ATOM   4119  N   THR A 271     -18.744  24.049 -13.931  1.00  0.69           N  
ATOM   4120  CA  THR A 271     -17.979  24.973 -13.113  1.00  0.69           C  
ATOM   4121  C   THR A 271     -17.174  25.921 -13.963  1.00  0.69           C  
ATOM   4122  O   THR A 271     -17.246  27.138 -13.785  1.00  0.69           O  
ATOM   4123  CB  THR A 271     -17.011  24.226 -12.157  1.00  0.69           C  
ATOM   4124  OG1 THR A 271     -17.756  23.436 -11.216  1.00  0.69           O  
ATOM   4125  CG2 THR A 271     -16.118  25.202 -11.410  1.00  0.69           C  
ATOM   4126  H   THR A 271     -18.617  23.043 -13.806  1.00  0.69           H  
ATOM   4127  HA  THR A 271     -18.675  25.565 -12.521  1.00  0.69           H  
ATOM   4128  HB  THR A 271     -16.383  23.561 -12.745  1.00  0.69           H  
ATOM   4129  HG1 THR A 271     -18.402  24.026 -10.767  1.00  0.69           H  
ATOM   4130 1HG2 THR A 271     -15.440  24.657 -10.760  1.00  0.69           H  
ATOM   4131 2HG2 THR A 271     -15.551  25.768 -12.134  1.00  0.69           H  
ATOM   4132 3HG2 THR A 271     -16.731  25.879 -10.811  1.00  0.69           H  
ATOM   4133  N   LEU A 272     -16.434  25.398 -14.928  1.00  0.69           N  
ATOM   4134  CA  LEU A 272     -15.618  26.294 -15.703  1.00  0.69           C  
ATOM   4135  C   LEU A 272     -16.436  27.237 -16.542  1.00  0.69           C  
ATOM   4136  O   LEU A 272     -16.071  28.401 -16.693  1.00  0.69           O  
ATOM   4137  CB  LEU A 272     -14.659  25.519 -16.556  1.00  0.69           C  
ATOM   4138  CG  LEU A 272     -13.652  24.809 -15.761  1.00  0.69           C  
ATOM   4139  CD1 LEU A 272     -12.798  24.054 -16.686  1.00  0.69           C  
ATOM   4140  CD2 LEU A 272     -12.930  25.776 -14.938  1.00  0.69           C  
ATOM   4141  H   LEU A 272     -16.398  24.392 -15.104  1.00  0.69           H  
ATOM   4142  HA  LEU A 272     -15.032  26.893 -15.009  1.00  0.69           H  
ATOM   4143 1HB  LEU A 272     -15.221  24.780 -17.135  1.00  0.69           H  
ATOM   4144 2HB  LEU A 272     -14.151  26.196 -17.241  1.00  0.69           H  
ATOM   4145  HG  LEU A 272     -14.137  24.101 -15.100  1.00  0.69           H  
ATOM   4146 1HD1 LEU A 272     -12.051  23.492 -16.136  1.00  0.69           H  
ATOM   4147 2HD1 LEU A 272     -13.433  23.399 -17.220  1.00  0.69           H  
ATOM   4148 3HD1 LEU A 272     -12.312  24.733 -17.378  1.00  0.69           H  
ATOM   4149 1HD2 LEU A 272     -12.204  25.268 -14.340  1.00  0.69           H  
ATOM   4150 2HD2 LEU A 272     -12.451  26.473 -15.605  1.00  0.69           H  
ATOM   4151 3HD2 LEU A 272     -13.623  26.298 -14.285  1.00  0.69           H  
ATOM   4152  N   ARG A 273     -17.565  26.782 -17.070  1.00  0.70           N  
ATOM   4153  CA  ARG A 273     -18.366  27.691 -17.856  1.00  0.70           C  
ATOM   4154  C   ARG A 273     -18.849  28.858 -17.007  1.00  0.70           C  
ATOM   4155  O   ARG A 273     -18.763  30.012 -17.439  1.00  0.70           O  
ATOM   4156  CB  ARG A 273     -19.530  26.941 -18.468  1.00  0.70           C  
ATOM   4157  CG  ARG A 273     -19.106  26.031 -19.575  1.00  0.70           C  
ATOM   4158  CD  ARG A 273     -20.171  25.152 -20.050  1.00  0.70           C  
ATOM   4159  NE  ARG A 273     -19.702  24.342 -21.153  1.00  0.70           N  
ATOM   4160  CZ  ARG A 273     -20.276  23.212 -21.585  1.00  0.70           C  
ATOM   4161  NH1 ARG A 273     -21.348  22.736 -20.996  1.00  0.70           N  
ATOM   4162  NH2 ARG A 273     -19.758  22.577 -22.608  1.00  0.70           N  
ATOM   4163  H   ARG A 273     -17.860  25.810 -16.951  1.00  0.70           H  
ATOM   4164  HA  ARG A 273     -17.749  28.081 -18.664  1.00  0.70           H  
ATOM   4165 1HB  ARG A 273     -20.013  26.334 -17.699  1.00  0.70           H  
ATOM   4166 2HB  ARG A 273     -20.267  27.644 -18.851  1.00  0.70           H  
ATOM   4167 1HG  ARG A 273     -18.785  26.643 -20.413  1.00  0.70           H  
ATOM   4168 2HG  ARG A 273     -18.275  25.420 -19.237  1.00  0.70           H  
ATOM   4169 1HD  ARG A 273     -20.478  24.488 -19.242  1.00  0.70           H  
ATOM   4170 2HD  ARG A 273     -21.020  25.742 -20.390  1.00  0.70           H  
ATOM   4171  HE  ARG A 273     -18.877  24.660 -21.645  1.00  0.70           H  
ATOM   4172 1HH1 ARG A 273     -21.751  23.221 -20.209  1.00  0.70           H  
ATOM   4173 2HH1 ARG A 273     -21.770  21.875 -21.337  1.00  0.70           H  
ATOM   4174 1HH2 ARG A 273     -18.933  22.932 -23.067  1.00  0.70           H  
ATOM   4175 2HH2 ARG A 273     -20.189  21.702 -22.940  1.00  0.70           H  
ATOM   4176  N   GLU A 274     -19.273  28.590 -15.771  1.00  0.72           N  
ATOM   4177  CA  GLU A 274     -19.757  29.685 -14.943  1.00  0.72           C  
ATOM   4178  C   GLU A 274     -18.602  30.606 -14.525  1.00  0.72           C  
ATOM   4179  O   GLU A 274     -18.752  31.839 -14.501  1.00  0.72           O  
ATOM   4180  CB  GLU A 274     -20.499  29.136 -13.727  1.00  0.72           C  
ATOM   4181  CG  GLU A 274     -21.827  28.378 -14.060  1.00  0.72           C  
ATOM   4182  CD  GLU A 274     -22.904  29.202 -14.803  1.00  0.72           C  
ATOM   4183  OE1 GLU A 274     -23.261  30.263 -14.349  1.00  0.72           O  
ATOM   4184  OE2 GLU A 274     -23.349  28.762 -15.850  1.00  0.72           O  
ATOM   4185  H   GLU A 274     -19.306  27.624 -15.433  1.00  0.72           H  
ATOM   4186  HA  GLU A 274     -20.458  30.270 -15.531  1.00  0.72           H  
ATOM   4187 1HB  GLU A 274     -19.846  28.434 -13.203  1.00  0.72           H  
ATOM   4188 2HB  GLU A 274     -20.727  29.945 -13.039  1.00  0.72           H  
ATOM   4189 1HG  GLU A 274     -21.579  27.515 -14.673  1.00  0.72           H  
ATOM   4190 2HG  GLU A 274     -22.245  28.005 -13.124  1.00  0.72           H  
ATOM   4191  N   MET A 275     -17.430  30.019 -14.248  1.00  0.76           N  
ATOM   4192  CA  MET A 275     -16.272  30.817 -13.865  1.00  0.76           C  
ATOM   4193  C   MET A 275     -15.854  31.737 -15.010  1.00  0.76           C  
ATOM   4194  O   MET A 275     -15.509  32.903 -14.792  1.00  0.76           O  
ATOM   4195  CB  MET A 275     -15.103  29.927 -13.448  1.00  0.76           C  
ATOM   4196  CG  MET A 275     -15.301  29.159 -12.130  1.00  0.76           C  
ATOM   4197  SD  MET A 275     -13.938  28.128 -11.746  1.00  0.76           S  
ATOM   4198  CE  MET A 275     -12.738  29.415 -11.578  1.00  0.76           C  
ATOM   4199  H   MET A 275     -17.353  29.001 -14.272  1.00  0.76           H  
ATOM   4200  HA  MET A 275     -16.548  31.442 -13.015  1.00  0.76           H  
ATOM   4201 1HB  MET A 275     -14.918  29.197 -14.232  1.00  0.76           H  
ATOM   4202 2HB  MET A 275     -14.207  30.537 -13.348  1.00  0.76           H  
ATOM   4203 1HG  MET A 275     -15.452  29.813 -11.313  1.00  0.76           H  
ATOM   4204 2HG  MET A 275     -16.181  28.543 -12.199  1.00  0.76           H  
ATOM   4205 1HE  MET A 275     -11.770  29.001 -11.297  1.00  0.76           H  
ATOM   4206 2HE  MET A 275     -12.658  29.923 -12.522  1.00  0.76           H  
ATOM   4207 3HE  MET A 275     -13.068  30.120 -10.852  1.00  0.76           H  
ATOM   4208  N   ARG A 276     -15.914  31.214 -16.245  1.00  0.81           N  
ATOM   4209  CA  ARG A 276     -15.585  31.977 -17.444  1.00  0.81           C  
ATOM   4210  C   ARG A 276     -16.583  33.103 -17.705  1.00  0.81           C  
ATOM   4211  O   ARG A 276     -16.181  34.221 -18.047  1.00  0.81           O  
ATOM   4212  CB  ARG A 276     -15.499  31.063 -18.659  1.00  0.81           C  
ATOM   4213  CG  ARG A 276     -14.254  30.172 -18.708  1.00  0.81           C  
ATOM   4214  CD  ARG A 276     -14.257  29.285 -19.900  1.00  0.81           C  
ATOM   4215  NE  ARG A 276     -13.065  28.455 -19.965  1.00  0.81           N  
ATOM   4216  CZ  ARG A 276     -11.887  28.876 -20.468  1.00  0.81           C  
ATOM   4217  NH1 ARG A 276     -11.767  30.099 -20.929  1.00  0.81           N  
ATOM   4218  NH2 ARG A 276     -10.861  28.072 -20.499  1.00  0.81           N  
ATOM   4219  H   ARG A 276     -16.186  30.238 -16.358  1.00  0.81           H  
ATOM   4220  HA  ARG A 276     -14.601  32.420 -17.296  1.00  0.81           H  
ATOM   4221 1HB  ARG A 276     -16.370  30.407 -18.672  1.00  0.81           H  
ATOM   4222 2HB  ARG A 276     -15.524  31.659 -19.569  1.00  0.81           H  
ATOM   4223 1HG  ARG A 276     -13.370  30.806 -18.759  1.00  0.81           H  
ATOM   4224 2HG  ARG A 276     -14.199  29.558 -17.813  1.00  0.81           H  
ATOM   4225 1HD  ARG A 276     -15.126  28.626 -19.850  1.00  0.81           H  
ATOM   4226 2HD  ARG A 276     -14.307  29.884 -20.806  1.00  0.81           H  
ATOM   4227  HE  ARG A 276     -13.117  27.498 -19.625  1.00  0.81           H  
ATOM   4228 1HH1 ARG A 276     -12.559  30.727 -20.909  1.00  0.81           H  
ATOM   4229 2HH1 ARG A 276     -10.883  30.411 -21.306  1.00  0.81           H  
ATOM   4230 1HH2 ARG A 276     -10.964  27.115 -20.148  1.00  0.81           H  
ATOM   4231 2HH2 ARG A 276      -9.980  28.384 -20.875  1.00  0.81           H  
ATOM   4232  N   LYS A 277     -17.879  32.854 -17.461  1.00  0.89           N  
ATOM   4233  CA  LYS A 277     -18.901  33.885 -17.666  1.00  0.89           C  
ATOM   4234  C   LYS A 277     -18.616  35.104 -16.796  1.00  0.89           C  
ATOM   4235  O   LYS A 277     -18.842  36.249 -17.202  1.00  0.89           O  
ATOM   4236  CB  LYS A 277     -20.304  33.349 -17.347  1.00  0.89           C  
ATOM   4237  CG  LYS A 277     -20.895  32.357 -18.351  1.00  0.89           C  
ATOM   4238  CD  LYS A 277     -22.249  31.834 -17.853  1.00  0.89           C  
ATOM   4239  CE  LYS A 277     -22.847  30.797 -18.786  1.00  0.89           C  
ATOM   4240  NZ  LYS A 277     -24.113  30.220 -18.223  1.00  0.89           N  
ATOM   4241  H   LYS A 277     -18.166  31.913 -17.185  1.00  0.89           H  
ATOM   4242  HA  LYS A 277     -18.874  34.197 -18.710  1.00  0.89           H  
ATOM   4243 1HB  LYS A 277     -20.278  32.843 -16.381  1.00  0.89           H  
ATOM   4244 2HB  LYS A 277     -20.996  34.183 -17.253  1.00  0.89           H  
ATOM   4245 1HG  LYS A 277     -21.045  32.863 -19.305  1.00  0.89           H  
ATOM   4246 2HG  LYS A 277     -20.224  31.534 -18.511  1.00  0.89           H  
ATOM   4247 1HD  LYS A 277     -22.125  31.381 -16.867  1.00  0.89           H  
ATOM   4248 2HD  LYS A 277     -22.945  32.664 -17.759  1.00  0.89           H  
ATOM   4249 1HE  LYS A 277     -23.065  31.263 -19.745  1.00  0.89           H  
ATOM   4250 2HE  LYS A 277     -22.127  29.991 -18.936  1.00  0.89           H  
ATOM   4251 1HZ  LYS A 277     -24.489  29.534 -18.853  1.00  0.89           H  
ATOM   4252 2HZ  LYS A 277     -23.896  29.761 -17.313  1.00  0.89           H  
ATOM   4253 3HZ  LYS A 277     -24.790  30.948 -18.076  1.00  0.89           H  
ATOM   4254  N   ARG A 278     -18.052  34.872 -15.614  1.00  0.99           N  
ATOM   4255  CA  ARG A 278     -17.746  35.972 -14.717  1.00  0.99           C  
ATOM   4256  C   ARG A 278     -16.365  36.589 -14.942  1.00  0.99           C  
ATOM   4257  O   ARG A 278     -15.976  37.524 -14.232  1.00  0.99           O  
ATOM   4258  CB  ARG A 278     -17.862  35.537 -13.275  1.00  0.99           C  
ATOM   4259  CG  ARG A 278     -19.249  35.628 -12.740  1.00  0.99           C  
ATOM   4260  CD  ARG A 278     -20.063  34.520 -13.201  1.00  0.99           C  
ATOM   4261  NE  ARG A 278     -21.423  34.593 -12.708  1.00  0.99           N  
ATOM   4262  CZ  ARG A 278     -22.313  33.614 -12.892  1.00  0.99           C  
ATOM   4263  NH1 ARG A 278     -21.923  32.541 -13.513  1.00  0.99           N  
ATOM   4264  NH2 ARG A 278     -23.556  33.719 -12.454  1.00  0.99           N  
ATOM   4265  H   ARG A 278     -17.902  33.904 -15.312  1.00  0.99           H  
ATOM   4266  HA  ARG A 278     -18.492  36.748 -14.882  1.00  0.99           H  
ATOM   4267 1HB  ARG A 278     -17.531  34.496 -13.175  1.00  0.99           H  
ATOM   4268 2HB  ARG A 278     -17.219  36.149 -12.643  1.00  0.99           H  
ATOM   4269 1HG  ARG A 278     -19.214  35.609 -11.659  1.00  0.99           H  
ATOM   4270 2HG  ARG A 278     -19.715  36.550 -13.081  1.00  0.99           H  
ATOM   4271 1HD  ARG A 278     -20.098  34.518 -14.284  1.00  0.99           H  
ATOM   4272 2HD  ARG A 278     -19.624  33.587 -12.863  1.00  0.99           H  
ATOM   4273  HE  ARG A 278     -21.715  35.425 -12.220  1.00  0.99           H  
ATOM   4274 1HH1 ARG A 278     -20.959  32.464 -13.828  1.00  0.99           H  
ATOM   4275 2HH1 ARG A 278     -22.565  31.763 -13.670  1.00  0.99           H  
ATOM   4276 1HH2 ARG A 278     -23.860  34.551 -11.975  1.00  0.99           H  
ATOM   4277 2HH2 ARG A 278     -24.203  32.957 -12.607  1.00  0.99           H  
ATOM   4278  N   SER A 279     -15.613  36.129 -15.945  1.00  1.08           N  
ATOM   4279  CA  SER A 279     -14.299  36.718 -16.184  1.00  1.08           C  
ATOM   4280  C   SER A 279     -14.440  38.201 -16.552  1.00  1.08           C  
ATOM   4281  O   SER A 279     -13.567  39.018 -16.255  1.00  1.08           O  
ATOM   4282  CB  SER A 279     -13.562  35.949 -17.268  1.00  1.08           C  
ATOM   4283  OG  SER A 279     -14.210  36.066 -18.509  1.00  1.08           O  
ATOM   4284  H   SER A 279     -15.936  35.376 -16.550  1.00  1.08           H  
ATOM   4285  HA  SER A 279     -13.711  36.641 -15.274  1.00  1.08           H  
ATOM   4286 1HB  SER A 279     -12.543  36.327 -17.347  1.00  1.08           H  
ATOM   4287 2HB  SER A 279     -13.497  34.895 -16.984  1.00  1.08           H  
ATOM   4288  HG  SER A 279     -15.002  35.484 -18.446  1.00  1.08           H  
ATOM   4289  N   SER A 280     -15.607  38.573 -17.089  1.00  1.15           N  
ATOM   4290  CA  SER A 280     -15.906  39.941 -17.486  1.00  1.15           C  
ATOM   4291  C   SER A 280     -16.080  40.889 -16.296  1.00  1.15           C  
ATOM   4292  O   SER A 280     -16.114  42.107 -16.475  1.00  1.15           O  
ATOM   4293  CB  SER A 280     -17.142  39.973 -18.371  1.00  1.15           C  
ATOM   4294  OG  SER A 280     -18.297  39.593 -17.672  1.00  1.15           O  
ATOM   4295  H   SER A 280     -16.293  37.852 -17.271  1.00  1.15           H  
ATOM   4296  HA  SER A 280     -15.066  40.307 -18.079  1.00  1.15           H  
ATOM   4297 1HB  SER A 280     -17.271  40.981 -18.760  1.00  1.15           H  
ATOM   4298 2HB  SER A 280     -16.998  39.311 -19.223  1.00  1.15           H  
ATOM   4299  HG  SER A 280     -18.266  38.624 -17.600  1.00  1.15           H  
ATOM   4300  N   ILE A 281     -16.205  40.337 -15.084  1.00  1.18           N  
ATOM   4301  CA  ILE A 281     -16.360  41.151 -13.891  1.00  1.18           C  
ATOM   4302  C   ILE A 281     -15.181  40.941 -12.945  1.00  1.18           C  
ATOM   4303  O   ILE A 281     -15.259  41.289 -11.764  1.00  1.18           O  
ATOM   4304  CB  ILE A 281     -17.693  40.875 -13.156  1.00  1.18           C  
ATOM   4305  CG1 ILE A 281     -17.803  39.444 -12.702  1.00  1.18           C  
ATOM   4306  CG2 ILE A 281     -18.849  41.194 -14.092  1.00  1.18           C  
ATOM   4307  CD1 ILE A 281     -18.957  39.210 -11.760  1.00  1.18           C  
ATOM   4308  H   ILE A 281     -16.174  39.327 -14.974  1.00  1.18           H  
ATOM   4309  HA  ILE A 281     -16.364  42.198 -14.186  1.00  1.18           H  
ATOM   4310  HB  ILE A 281     -17.756  41.508 -12.274  1.00  1.18           H  
ATOM   4311 1HG1 ILE A 281     -17.948  38.822 -13.569  1.00  1.18           H  
ATOM   4312 2HG1 ILE A 281     -16.872  39.148 -12.209  1.00  1.18           H  
ATOM   4313 1HG2 ILE A 281     -19.793  41.024 -13.577  1.00  1.18           H  
ATOM   4314 2HG2 ILE A 281     -18.786  42.237 -14.402  1.00  1.18           H  
ATOM   4315 3HG2 ILE A 281     -18.796  40.551 -14.972  1.00  1.18           H  
ATOM   4316 1HD1 ILE A 281     -18.988  38.177 -11.481  1.00  1.18           H  
ATOM   4317 2HD1 ILE A 281     -18.825  39.822 -10.868  1.00  1.18           H  
ATOM   4318 3HD1 ILE A 281     -19.890  39.478 -12.247  1.00  1.18           H  
ATOM   4319  N   GLY A 282     -14.077  40.379 -13.459  1.00  1.16           N  
ATOM   4320  CA  GLY A 282     -12.906  40.154 -12.618  1.00  1.16           C  
ATOM   4321  C   GLY A 282     -12.768  38.716 -12.121  1.00  1.16           C  
ATOM   4322  O   GLY A 282     -11.990  38.454 -11.202  1.00  1.16           O  
ATOM   4323  H   GLY A 282     -14.036  40.099 -14.441  1.00  1.16           H  
ATOM   4324 1HA  GLY A 282     -12.014  40.418 -13.185  1.00  1.16           H  
ATOM   4325 2HA  GLY A 282     -12.942  40.828 -11.765  1.00  1.16           H  
ATOM   4326  N   GLY A 283     -13.507  37.786 -12.725  1.00  1.10           N  
ATOM   4327  CA  GLY A 283     -13.436  36.388 -12.332  1.00  1.10           C  
ATOM   4328  C   GLY A 283     -12.179  35.726 -12.884  1.00  1.10           C  
ATOM   4329  O   GLY A 283     -11.206  36.405 -13.208  1.00  1.10           O  
ATOM   4330  H   GLY A 283     -14.164  38.038 -13.455  1.00  1.10           H  
ATOM   4331 1HA  GLY A 283     -13.435  36.330 -11.246  1.00  1.10           H  
ATOM   4332 2HA  GLY A 283     -14.320  35.866 -12.694  1.00  1.10           H  
ATOM   4333  N   PHE A 284     -12.168  34.405 -12.987  1.00  1.03           N  
ATOM   4334  CA  PHE A 284     -10.920  33.761 -13.371  1.00  1.03           C  
ATOM   4335  C   PHE A 284     -10.688  33.594 -14.852  1.00  1.03           C  
ATOM   4336  O   PHE A 284     -11.451  32.953 -15.574  1.00  1.03           O  
ATOM   4337  CB  PHE A 284     -10.803  32.434 -12.660  1.00  1.03           C  
ATOM   4338  CG  PHE A 284     -10.595  32.680 -11.246  1.00  1.03           C  
ATOM   4339  CD1 PHE A 284     -11.642  32.885 -10.468  1.00  1.03           C  
ATOM   4340  CD2 PHE A 284      -9.367  32.752 -10.699  1.00  1.03           C  
ATOM   4341  CE1 PHE A 284     -11.491  33.184  -9.140  1.00  1.03           C  
ATOM   4342  CE2 PHE A 284      -9.225  33.034  -9.367  1.00  1.03           C  
ATOM   4343  CZ  PHE A 284     -10.283  33.254  -8.594  1.00  1.03           C  
ATOM   4344  H   PHE A 284     -12.990  33.858 -12.767  1.00  1.03           H  
ATOM   4345  HA  PHE A 284     -10.108  34.383 -12.993  1.00  1.03           H  
ATOM   4346 1HB  PHE A 284     -11.708  31.878 -12.795  1.00  1.03           H  
ATOM   4347 2HB  PHE A 284      -9.968  31.856 -13.057  1.00  1.03           H  
ATOM   4348  HD1 PHE A 284     -12.615  32.828 -10.926  1.00  1.03           H  
ATOM   4349  HD2 PHE A 284      -8.496  32.593 -11.330  1.00  1.03           H  
ATOM   4350  HE1 PHE A 284     -12.348  33.371  -8.523  1.00  1.03           H  
ATOM   4351  HE2 PHE A 284      -8.277  33.090  -8.937  1.00  1.03           H  
ATOM   4352  HZ  PHE A 284     -10.160  33.487  -7.539  1.00  1.03           H  
ATOM   4353  N   ASP A 285      -9.600  34.216 -15.272  1.00  0.96           N  
ATOM   4354  CA  ASP A 285      -9.100  34.215 -16.628  1.00  0.96           C  
ATOM   4355  C   ASP A 285      -8.188  32.993 -16.721  1.00  0.96           C  
ATOM   4356  O   ASP A 285      -7.205  32.897 -15.972  1.00  0.96           O  
ATOM   4357  CB  ASP A 285      -8.338  35.512 -16.928  1.00  0.96           C  
ATOM   4358  CG  ASP A 285      -7.935  35.681 -18.405  1.00  0.96           C  
ATOM   4359  OD1 ASP A 285      -8.181  34.797 -19.175  1.00  0.96           O  
ATOM   4360  OD2 ASP A 285      -7.306  36.673 -18.734  1.00  0.96           O  
ATOM   4361  H   ASP A 285      -9.078  34.736 -14.581  1.00  0.96           H  
ATOM   4362  HA  ASP A 285      -9.927  34.101 -17.328  1.00  0.96           H  
ATOM   4363 1HB  ASP A 285      -8.956  36.364 -16.640  1.00  0.96           H  
ATOM   4364 2HB  ASP A 285      -7.439  35.545 -16.315  1.00  0.96           H  
ATOM   4365  N   PHE A 286      -8.583  32.011 -17.514  1.00  0.92           N  
ATOM   4366  CA  PHE A 286      -7.848  30.756 -17.609  1.00  0.92           C  
ATOM   4367  C   PHE A 286      -6.700  30.794 -18.601  1.00  0.92           C  
ATOM   4368  O   PHE A 286      -6.731  31.532 -19.584  1.00  0.92           O  
ATOM   4369  CB  PHE A 286      -8.783  29.612 -17.927  1.00  0.92           C  
ATOM   4370  CG  PHE A 286      -9.627  29.251 -16.762  1.00  0.92           C  
ATOM   4371  CD1 PHE A 286     -10.935  29.663 -16.658  1.00  0.92           C  
ATOM   4372  CD2 PHE A 286      -9.088  28.503 -15.746  1.00  0.92           C  
ATOM   4373  CE1 PHE A 286     -11.679  29.314 -15.562  1.00  0.92           C  
ATOM   4374  CE2 PHE A 286      -9.822  28.151 -14.662  1.00  0.92           C  
ATOM   4375  CZ  PHE A 286     -11.107  28.553 -14.569  1.00  0.92           C  
ATOM   4376  H   PHE A 286      -9.401  32.160 -18.089  1.00  0.92           H  
ATOM   4377  HA  PHE A 286      -7.425  30.553 -16.640  1.00  0.92           H  
ATOM   4378 1HB  PHE A 286      -9.429  29.887 -18.750  1.00  0.92           H  
ATOM   4379 2HB  PHE A 286      -8.202  28.736 -18.227  1.00  0.92           H  
ATOM   4380  HD1 PHE A 286     -11.372  30.267 -17.448  1.00  0.92           H  
ATOM   4381  HD2 PHE A 286      -8.055  28.188 -15.824  1.00  0.92           H  
ATOM   4382  HE1 PHE A 286     -12.718  29.638 -15.481  1.00  0.92           H  
ATOM   4383  HE2 PHE A 286      -9.376  27.549 -13.869  1.00  0.92           H  
ATOM   4384  HZ  PHE A 286     -11.680  28.262 -13.717  1.00  0.92           H  
ATOM   4385  N   MET A 287      -5.683  29.980 -18.347  1.00  0.90           N  
ATOM   4386  CA  MET A 287      -4.553  29.934 -19.254  1.00  0.90           C  
ATOM   4387  C   MET A 287      -4.969  29.361 -20.612  1.00  0.90           C  
ATOM   4388  O   MET A 287      -5.901  28.559 -20.674  1.00  0.90           O  
ATOM   4389  CB  MET A 287      -3.413  29.126 -18.643  1.00  0.90           C  
ATOM   4390  CG  MET A 287      -2.710  29.814 -17.502  1.00  0.90           C  
ATOM   4391  SD  MET A 287      -1.344  28.850 -16.830  1.00  0.90           S  
ATOM   4392  CE  MET A 287      -0.579  30.019 -15.702  1.00  0.90           C  
ATOM   4393  H   MET A 287      -5.689  29.375 -17.520  1.00  0.90           H  
ATOM   4394  HA  MET A 287      -4.211  30.950 -19.357  1.00  0.90           H  
ATOM   4395 1HB  MET A 287      -3.812  28.189 -18.249  1.00  0.90           H  
ATOM   4396 2HB  MET A 287      -2.679  28.872 -19.406  1.00  0.90           H  
ATOM   4397 1HG  MET A 287      -2.327  30.774 -17.833  1.00  0.90           H  
ATOM   4398 2HG  MET A 287      -3.425  29.985 -16.718  1.00  0.90           H  
ATOM   4399 1HE  MET A 287       0.280  29.551 -15.220  1.00  0.90           H  
ATOM   4400 2HE  MET A 287      -0.252  30.899 -16.253  1.00  0.90           H  
ATOM   4401 3HE  MET A 287      -1.285  30.311 -14.952  1.00  0.90           H  
ATOM   4402  N   PRO A 288      -4.321  29.771 -21.722  1.00  0.90           N  
ATOM   4403  CA  PRO A 288      -4.560  29.276 -23.065  1.00  0.90           C  
ATOM   4404  C   PRO A 288      -4.416  27.770 -23.140  1.00  0.90           C  
ATOM   4405  O   PRO A 288      -3.567  27.178 -22.469  1.00  0.90           O  
ATOM   4406  CB  PRO A 288      -3.453  29.955 -23.878  1.00  0.90           C  
ATOM   4407  CG  PRO A 288      -3.146  31.220 -23.124  1.00  0.90           C  
ATOM   4408  CD  PRO A 288      -3.304  30.856 -21.664  1.00  0.90           C  
ATOM   4409  HA  PRO A 288      -5.559  29.592 -23.400  1.00  0.90           H  
ATOM   4410 1HB  PRO A 288      -2.588  29.277 -23.961  1.00  0.90           H  
ATOM   4411 2HB  PRO A 288      -3.806  30.140 -24.902  1.00  0.90           H  
ATOM   4412 1HG  PRO A 288      -2.130  31.569 -23.368  1.00  0.90           H  
ATOM   4413 2HG  PRO A 288      -3.837  32.018 -23.434  1.00  0.90           H  
ATOM   4414 1HD  PRO A 288      -2.359  30.502 -21.228  1.00  0.90           H  
ATOM   4415 2HD  PRO A 288      -3.688  31.757 -21.184  1.00  0.90           H  
ATOM   4416  N   SER A 289      -5.249  27.155 -23.965  1.00  0.90           N  
ATOM   4417  CA  SER A 289      -5.204  25.719 -24.143  1.00  0.90           C  
ATOM   4418  C   SER A 289      -3.897  25.376 -24.870  1.00  0.90           C  
ATOM   4419  O   SER A 289      -3.337  26.247 -25.540  1.00  0.90           O  
ATOM   4420  CB  SER A 289      -6.399  25.300 -24.982  1.00  0.90           C  
ATOM   4421  OG  SER A 289      -6.257  25.768 -26.292  1.00  0.90           O  
ATOM   4422  H   SER A 289      -5.928  27.697 -24.480  1.00  0.90           H  
ATOM   4423  HA  SER A 289      -5.238  25.249 -23.161  1.00  0.90           H  
ATOM   4424 1HB  SER A 289      -6.522  24.229 -24.988  1.00  0.90           H  
ATOM   4425 2HB  SER A 289      -7.302  25.721 -24.547  1.00  0.90           H  
ATOM   4426  HG  SER A 289      -5.502  25.276 -26.661  1.00  0.90           H  
ATOM   4427  N   PRO A 290      -3.385  24.146 -24.754  1.00  0.90           N  
ATOM   4428  CA  PRO A 290      -2.230  23.636 -25.453  1.00  0.90           C  
ATOM   4429  C   PRO A 290      -2.552  23.447 -26.929  1.00  0.90           C  
ATOM   4430  O   PRO A 290      -3.731  23.427 -27.295  1.00  0.90           O  
ATOM   4431  CB  PRO A 290      -1.950  22.328 -24.723  1.00  0.90           C  
ATOM   4432  CG  PRO A 290      -3.255  21.917 -24.178  1.00  0.90           C  
ATOM   4433  CD  PRO A 290      -3.930  23.208 -23.783  1.00  0.90           C  
ATOM   4434  HA  PRO A 290      -1.421  24.361 -25.294  1.00  0.90           H  
ATOM   4435 1HB  PRO A 290      -1.551  21.582 -25.421  1.00  0.90           H  
ATOM   4436 2HB  PRO A 290      -1.186  22.492 -23.967  1.00  0.90           H  
ATOM   4437 1HG  PRO A 290      -3.807  21.376 -24.948  1.00  0.90           H  
ATOM   4438 2HG  PRO A 290      -3.111  21.218 -23.355  1.00  0.90           H  
ATOM   4439 1HD  PRO A 290      -5.003  23.076 -23.852  1.00  0.90           H  
ATOM   4440 2HD  PRO A 290      -3.609  23.522 -22.785  1.00  0.90           H  
ATOM   4441  N   PRO A 291      -1.540  23.304 -27.797  1.00  0.89           N  
ATOM   4442  CA  PRO A 291      -1.685  23.080 -29.216  1.00  0.89           C  
ATOM   4443  C   PRO A 291      -2.608  21.891 -29.476  1.00  0.89           C  
ATOM   4444  O   PRO A 291      -2.553  20.918 -28.721  1.00  0.89           O  
ATOM   4445  CB  PRO A 291      -0.250  22.770 -29.646  1.00  0.89           C  
ATOM   4446  CG  PRO A 291       0.615  23.490 -28.640  1.00  0.89           C  
ATOM   4447  CD  PRO A 291      -0.125  23.388 -27.337  1.00  0.89           C  
ATOM   4448  HA  PRO A 291      -2.033  24.019 -29.655  1.00  0.89           H  
ATOM   4449 1HB  PRO A 291      -0.079  21.683 -29.649  1.00  0.89           H  
ATOM   4450 2HB  PRO A 291      -0.073  23.126 -30.675  1.00  0.89           H  
ATOM   4451 1HG  PRO A 291       1.600  23.016 -28.595  1.00  0.89           H  
ATOM   4452 2HG  PRO A 291       0.783  24.531 -28.961  1.00  0.89           H  
ATOM   4453 1HD  PRO A 291       0.182  22.490 -26.788  1.00  0.89           H  
ATOM   4454 2HD  PRO A 291       0.077  24.308 -26.785  1.00  0.89           H  
ATOM   4455  N   PRO A 292      -3.360  21.877 -30.600  1.00  0.87           N  
ATOM   4456  CA  PRO A 292      -4.330  20.861 -31.002  1.00  0.87           C  
ATOM   4457  C   PRO A 292      -3.829  19.434 -30.884  1.00  0.87           C  
ATOM   4458  O   PRO A 292      -4.618  18.542 -30.580  1.00  0.87           O  
ATOM   4459  CB  PRO A 292      -4.569  21.210 -32.476  1.00  0.87           C  
ATOM   4460  CG  PRO A 292      -4.366  22.694 -32.545  1.00  0.87           C  
ATOM   4461  CD  PRO A 292      -3.233  22.984 -31.589  1.00  0.87           C  
ATOM   4462  HA  PRO A 292      -5.253  20.993 -30.419  1.00  0.87           H  
ATOM   4463 1HB  PRO A 292      -3.872  20.648 -33.116  1.00  0.87           H  
ATOM   4464 2HB  PRO A 292      -5.586  20.907 -32.770  1.00  0.87           H  
ATOM   4465 1HG  PRO A 292      -4.136  22.995 -33.579  1.00  0.87           H  
ATOM   4466 2HG  PRO A 292      -5.297  23.213 -32.265  1.00  0.87           H  
ATOM   4467 1HD  PRO A 292      -2.256  22.962 -32.093  1.00  0.87           H  
ATOM   4468 2HD  PRO A 292      -3.469  23.957 -31.149  1.00  0.87           H  
ATOM   4469  N   THR A 293      -2.528  19.215 -31.058  1.00  0.85           N  
ATOM   4470  CA  THR A 293      -1.957  17.875 -30.971  1.00  0.85           C  
ATOM   4471  C   THR A 293      -2.286  17.237 -29.626  1.00  0.85           C  
ATOM   4472  O   THR A 293      -2.563  16.034 -29.541  1.00  0.85           O  
ATOM   4473  CB  THR A 293      -0.435  17.903 -31.177  1.00  0.85           C  
ATOM   4474  OG1 THR A 293      -0.140  18.398 -32.491  1.00  0.85           O  
ATOM   4475  CG2 THR A 293       0.139  16.512 -31.003  1.00  0.85           C  
ATOM   4476  H   THR A 293      -1.917  19.986 -31.281  1.00  0.85           H  
ATOM   4477  HA  THR A 293      -2.392  17.263 -31.759  1.00  0.85           H  
ATOM   4478  HB  THR A 293       0.016  18.570 -30.438  1.00  0.85           H  
ATOM   4479  HG1 THR A 293      -0.591  17.849 -33.145  1.00  0.85           H  
ATOM   4480 1HG2 THR A 293       1.220  16.544 -31.145  1.00  0.85           H  
ATOM   4481 2HG2 THR A 293      -0.086  16.153 -29.999  1.00  0.85           H  
ATOM   4482 3HG2 THR A 293      -0.306  15.840 -31.738  1.00  0.85           H  
ATOM   4483  N   TYR A 294      -2.240  18.047 -28.571  1.00  0.83           N  
ATOM   4484  CA  TYR A 294      -2.515  17.593 -27.222  1.00  0.83           C  
ATOM   4485  C   TYR A 294      -3.871  16.900 -27.198  1.00  0.83           C  
ATOM   4486  O   TYR A 294      -4.041  15.819 -26.622  1.00  0.83           O  
ATOM   4487  CB  TYR A 294      -2.545  18.780 -26.263  1.00  0.83           C  
ATOM   4488  CG  TYR A 294      -2.837  18.411 -24.833  1.00  0.83           C  
ATOM   4489  CD1 TYR A 294      -1.814  18.022 -23.966  1.00  0.83           C  
ATOM   4490  CD2 TYR A 294      -4.142  18.420 -24.401  1.00  0.83           C  
ATOM   4491  CE1 TYR A 294      -2.126  17.658 -22.669  1.00  0.83           C  
ATOM   4492  CE2 TYR A 294      -4.455  18.049 -23.129  1.00  0.83           C  
ATOM   4493  CZ  TYR A 294      -3.454  17.668 -22.263  1.00  0.83           C  
ATOM   4494  OH  TYR A 294      -3.774  17.272 -21.009  1.00  0.83           O  
ATOM   4495  H   TYR A 294      -2.065  19.039 -28.716  1.00  0.83           H  
ATOM   4496  HA  TYR A 294      -1.746  16.880 -26.919  1.00  0.83           H  
ATOM   4497 1HB  TYR A 294      -1.587  19.295 -26.296  1.00  0.83           H  
ATOM   4498 2HB  TYR A 294      -3.304  19.492 -26.592  1.00  0.83           H  
ATOM   4499  HD1 TYR A 294      -0.774  18.006 -24.307  1.00  0.83           H  
ATOM   4500  HD2 TYR A 294      -4.923  18.712 -25.084  1.00  0.83           H  
ATOM   4501  HE1 TYR A 294      -1.339  17.352 -21.976  1.00  0.83           H  
ATOM   4502  HE2 TYR A 294      -5.496  18.050 -22.807  1.00  0.83           H  
ATOM   4503  HH  TYR A 294      -3.050  17.503 -20.392  1.00  0.83           H  
ATOM   4504  N   TYR A 295      -4.860  17.562 -27.801  1.00  0.82           N  
ATOM   4505  CA  TYR A 295      -6.225  17.071 -27.816  1.00  0.82           C  
ATOM   4506  C   TYR A 295      -6.442  15.968 -28.841  1.00  0.82           C  
ATOM   4507  O   TYR A 295      -7.149  14.999 -28.569  1.00  0.82           O  
ATOM   4508  CB  TYR A 295      -7.161  18.241 -28.056  1.00  0.82           C  
ATOM   4509  CG  TYR A 295      -7.184  19.136 -26.872  1.00  0.82           C  
ATOM   4510  CD1 TYR A 295      -6.518  20.356 -26.899  1.00  0.82           C  
ATOM   4511  CD2 TYR A 295      -7.856  18.725 -25.736  1.00  0.82           C  
ATOM   4512  CE1 TYR A 295      -6.535  21.160 -25.782  1.00  0.82           C  
ATOM   4513  CE2 TYR A 295      -7.873  19.520 -24.628  1.00  0.82           C  
ATOM   4514  CZ  TYR A 295      -7.218  20.735 -24.636  1.00  0.82           C  
ATOM   4515  OH  TYR A 295      -7.245  21.517 -23.514  1.00  0.82           O  
ATOM   4516  H   TYR A 295      -4.645  18.429 -28.281  1.00  0.82           H  
ATOM   4517  HA  TYR A 295      -6.445  16.656 -26.833  1.00  0.82           H  
ATOM   4518 1HB  TYR A 295      -6.829  18.817 -28.926  1.00  0.82           H  
ATOM   4519 2HB  TYR A 295      -8.176  17.888 -28.250  1.00  0.82           H  
ATOM   4520  HD1 TYR A 295      -5.983  20.674 -27.799  1.00  0.82           H  
ATOM   4521  HD2 TYR A 295      -8.373  17.765 -25.725  1.00  0.82           H  
ATOM   4522  HE1 TYR A 295      -6.013  22.113 -25.805  1.00  0.82           H  
ATOM   4523  HE2 TYR A 295      -8.406  19.189 -23.741  1.00  0.82           H  
ATOM   4524  HH  TYR A 295      -7.766  21.052 -22.815  1.00  0.82           H  
ATOM   4525  N   GLN A 296      -5.753  16.042 -29.976  1.00  0.83           N  
ATOM   4526  CA  GLN A 296      -5.908  15.031 -31.018  1.00  0.83           C  
ATOM   4527  C   GLN A 296      -5.504  13.661 -30.490  1.00  0.83           C  
ATOM   4528  O   GLN A 296      -6.147  12.654 -30.794  1.00  0.83           O  
ATOM   4529  CB  GLN A 296      -5.070  15.384 -32.254  1.00  0.83           C  
ATOM   4530  CG  GLN A 296      -5.597  16.581 -33.053  1.00  0.83           C  
ATOM   4531  CD  GLN A 296      -4.667  16.999 -34.183  1.00  0.83           C  
ATOM   4532  OE1 GLN A 296      -3.470  16.685 -34.181  1.00  0.83           O  
ATOM   4533  NE2 GLN A 296      -5.216  17.714 -35.163  1.00  0.83           N  
ATOM   4534  H   GLN A 296      -5.159  16.850 -30.142  1.00  0.83           H  
ATOM   4535  HA  GLN A 296      -6.956  14.990 -31.308  1.00  0.83           H  
ATOM   4536 1HB  GLN A 296      -4.053  15.602 -31.941  1.00  0.83           H  
ATOM   4537 2HB  GLN A 296      -5.027  14.523 -32.918  1.00  0.83           H  
ATOM   4538 1HG  GLN A 296      -6.551  16.298 -33.496  1.00  0.83           H  
ATOM   4539 2HG  GLN A 296      -5.741  17.422 -32.392  1.00  0.83           H  
ATOM   4540 1HE2 GLN A 296      -4.660  18.018 -35.938  1.00  0.83           H  
ATOM   4541 2HE2 GLN A 296      -6.189  17.945 -35.126  1.00  0.83           H  
ATOM   4542  N   ASN A 297      -4.480  13.628 -29.639  1.00  0.84           N  
ATOM   4543  CA  ASN A 297      -4.023  12.377 -29.059  1.00  0.84           C  
ATOM   4544  C   ASN A 297      -4.812  11.971 -27.812  1.00  0.84           C  
ATOM   4545  O   ASN A 297      -4.637  10.860 -27.301  1.00  0.84           O  
ATOM   4546  CB  ASN A 297      -2.554  12.487 -28.705  1.00  0.84           C  
ATOM   4547  CG  ASN A 297      -1.662  12.533 -29.918  1.00  0.84           C  
ATOM   4548  OD1 ASN A 297      -1.992  11.991 -30.983  1.00  0.84           O  
ATOM   4549  ND2 ASN A 297      -0.530  13.169 -29.777  1.00  0.84           N  
ATOM   4550  H   ASN A 297      -3.971  14.493 -29.436  1.00  0.84           H  
ATOM   4551  HA  ASN A 297      -4.154  11.588 -29.800  1.00  0.84           H  
ATOM   4552 1HB  ASN A 297      -2.399  13.404 -28.125  1.00  0.84           H  
ATOM   4553 2HB  ASN A 297      -2.263  11.647 -28.076  1.00  0.84           H  
ATOM   4554 1HD2 ASN A 297       0.107  13.233 -30.544  1.00  0.84           H  
ATOM   4555 2HD2 ASN A 297      -0.303  13.595 -28.899  1.00  0.84           H  
ATOM   4556  N   LEU A 298      -5.715  12.831 -27.332  1.00  0.87           N  
ATOM   4557  CA  LEU A 298      -6.443  12.539 -26.108  1.00  0.87           C  
ATOM   4558  C   LEU A 298      -7.333  11.343 -26.299  1.00  0.87           C  
ATOM   4559  O   LEU A 298      -7.368  10.451 -25.461  1.00  0.87           O  
ATOM   4560  CB  LEU A 298      -7.240  13.747 -25.605  1.00  0.87           C  
ATOM   4561  CG  LEU A 298      -7.986  13.496 -24.312  1.00  0.87           C  
ATOM   4562  CD1 LEU A 298      -6.996  13.049 -23.265  1.00  0.87           C  
ATOM   4563  CD2 LEU A 298      -8.673  14.763 -23.840  1.00  0.87           C  
ATOM   4564  H   LEU A 298      -5.911  13.702 -27.815  1.00  0.87           H  
ATOM   4565  HA  LEU A 298      -5.719  12.301 -25.336  1.00  0.87           H  
ATOM   4566 1HB  LEU A 298      -6.558  14.582 -25.457  1.00  0.87           H  
ATOM   4567 2HB  LEU A 298      -7.972  14.026 -26.363  1.00  0.87           H  
ATOM   4568  HG  LEU A 298      -8.723  12.720 -24.471  1.00  0.87           H  
ATOM   4569 1HD1 LEU A 298      -7.516  12.847 -22.345  1.00  0.87           H  
ATOM   4570 2HD1 LEU A 298      -6.496  12.145 -23.596  1.00  0.87           H  
ATOM   4571 3HD1 LEU A 298      -6.266  13.826 -23.102  1.00  0.87           H  
ATOM   4572 1HD2 LEU A 298      -9.197  14.554 -22.920  1.00  0.87           H  
ATOM   4573 2HD2 LEU A 298      -7.928  15.545 -23.673  1.00  0.87           H  
ATOM   4574 3HD2 LEU A 298      -9.370  15.095 -24.574  1.00  0.87           H  
ATOM   4575  N   LYS A 299      -7.958  11.244 -27.457  1.00  0.91           N  
ATOM   4576  CA  LYS A 299      -8.841  10.123 -27.744  1.00  0.91           C  
ATOM   4577  C   LYS A 299      -8.128   8.780 -27.561  1.00  0.91           C  
ATOM   4578  O   LYS A 299      -8.777   7.764 -27.314  1.00  0.91           O  
ATOM   4579  CB  LYS A 299      -9.419  10.243 -29.149  1.00  0.91           C  
ATOM   4580  CG  LYS A 299     -10.450   9.177 -29.500  1.00  0.91           C  
ATOM   4581  CD  LYS A 299     -11.115   9.473 -30.845  1.00  0.91           C  
ATOM   4582  CE  LYS A 299     -12.005   8.321 -31.310  1.00  0.91           C  
ATOM   4583  NZ  LYS A 299     -13.148   8.087 -30.387  1.00  0.91           N  
ATOM   4584  H   LYS A 299      -7.852  11.988 -28.138  1.00  0.91           H  
ATOM   4585  HA  LYS A 299      -9.665  10.140 -27.034  1.00  0.91           H  
ATOM   4586 1HB  LYS A 299      -9.894  11.220 -29.263  1.00  0.91           H  
ATOM   4587 2HB  LYS A 299      -8.609  10.185 -29.879  1.00  0.91           H  
ATOM   4588 1HG  LYS A 299      -9.963   8.202 -29.546  1.00  0.91           H  
ATOM   4589 2HG  LYS A 299     -11.219   9.147 -28.725  1.00  0.91           H  
ATOM   4590 1HD  LYS A 299     -11.741  10.365 -30.744  1.00  0.91           H  
ATOM   4591 2HD  LYS A 299     -10.352   9.666 -31.597  1.00  0.91           H  
ATOM   4592 1HE  LYS A 299     -12.397   8.557 -32.298  1.00  0.91           H  
ATOM   4593 2HE  LYS A 299     -11.410   7.412 -31.371  1.00  0.91           H  
ATOM   4594 1HZ  LYS A 299     -13.716   7.333 -30.727  1.00  0.91           H  
ATOM   4595 2HZ  LYS A 299     -12.810   7.864 -29.472  1.00  0.91           H  
ATOM   4596 3HZ  LYS A 299     -13.734   8.928 -30.316  1.00  0.91           H  
ATOM   4597  N   LYS A 300      -6.807   8.748 -27.757  1.00  0.95           N  
ATOM   4598  CA  LYS A 300      -6.070   7.520 -27.586  1.00  0.95           C  
ATOM   4599  C   LYS A 300      -5.636   7.401 -26.120  1.00  0.95           C  
ATOM   4600  O   LYS A 300      -5.830   6.362 -25.484  1.00  0.95           O  
ATOM   4601  CB  LYS A 300      -4.851   7.507 -28.514  1.00  0.95           C  
ATOM   4602  CG  LYS A 300      -5.201   7.419 -29.999  1.00  0.95           C  
ATOM   4603  CD  LYS A 300      -3.949   7.406 -30.871  1.00  0.95           C  
ATOM   4604  CE  LYS A 300      -4.303   7.323 -32.352  1.00  0.95           C  
ATOM   4605  NZ  LYS A 300      -3.088   7.348 -33.215  1.00  0.95           N  
ATOM   4606  H   LYS A 300      -6.286   9.600 -27.936  1.00  0.95           H  
ATOM   4607  HA  LYS A 300      -6.717   6.677 -27.825  1.00  0.95           H  
ATOM   4608 1HB  LYS A 300      -4.272   8.422 -28.361  1.00  0.95           H  
ATOM   4609 2HB  LYS A 300      -4.209   6.665 -28.262  1.00  0.95           H  
ATOM   4610 1HG  LYS A 300      -5.775   6.510 -30.182  1.00  0.95           H  
ATOM   4611 2HG  LYS A 300      -5.816   8.278 -30.271  1.00  0.95           H  
ATOM   4612 1HD  LYS A 300      -3.377   8.320 -30.695  1.00  0.95           H  
ATOM   4613 2HD  LYS A 300      -3.327   6.551 -30.606  1.00  0.95           H  
ATOM   4614 1HE  LYS A 300      -4.849   6.400 -32.537  1.00  0.95           H  
ATOM   4615 2HE  LYS A 300      -4.938   8.170 -32.614  1.00  0.95           H  
ATOM   4616 1HZ  LYS A 300      -3.362   7.292 -34.185  1.00  0.95           H  
ATOM   4617 2HZ  LYS A 300      -2.579   8.209 -33.056  1.00  0.95           H  
ATOM   4618 3HZ  LYS A 300      -2.496   6.562 -32.986  1.00  0.95           H  
ATOM   4619  N   ARG A 301      -5.135   8.504 -25.547  1.00  0.99           N  
ATOM   4620  CA  ARG A 301      -4.611   8.490 -24.178  1.00  0.99           C  
ATOM   4621  C   ARG A 301      -5.674   8.119 -23.136  1.00  0.99           C  
ATOM   4622  O   ARG A 301      -5.379   7.407 -22.170  1.00  0.99           O  
ATOM   4623  CB  ARG A 301      -3.986   9.841 -23.837  1.00  0.99           C  
ATOM   4624  CG  ARG A 301      -2.660  10.130 -24.582  1.00  0.99           C  
ATOM   4625  CD  ARG A 301      -1.946  11.374 -24.105  1.00  0.99           C  
ATOM   4626  NE  ARG A 301      -2.594  12.626 -24.513  1.00  0.99           N  
ATOM   4627  CZ  ARG A 301      -3.277  13.424 -23.670  1.00  0.99           C  
ATOM   4628  NH1 ARG A 301      -3.396  13.068 -22.402  1.00  0.99           N  
ATOM   4629  NH2 ARG A 301      -3.823  14.547 -24.093  1.00  0.99           N  
ATOM   4630  H   ARG A 301      -5.058   9.359 -26.095  1.00  0.99           H  
ATOM   4631  HA  ARG A 301      -3.821   7.742 -24.132  1.00  0.99           H  
ATOM   4632 1HB  ARG A 301      -4.684  10.624 -24.095  1.00  0.99           H  
ATOM   4633 2HB  ARG A 301      -3.802   9.905 -22.766  1.00  0.99           H  
ATOM   4634 1HG  ARG A 301      -1.986   9.286 -24.444  1.00  0.99           H  
ATOM   4635 2HG  ARG A 301      -2.864  10.247 -25.642  1.00  0.99           H  
ATOM   4636 1HD  ARG A 301      -1.889  11.363 -23.018  1.00  0.99           H  
ATOM   4637 2HD  ARG A 301      -0.934  11.376 -24.512  1.00  0.99           H  
ATOM   4638  HE  ARG A 301      -2.507  12.918 -25.478  1.00  0.99           H  
ATOM   4639 1HH1 ARG A 301      -2.974  12.212 -22.082  1.00  0.99           H  
ATOM   4640 2HH1 ARG A 301      -3.915  13.650 -21.725  1.00  0.99           H  
ATOM   4641 1HH2 ARG A 301      -3.738  14.852 -25.077  1.00  0.99           H  
ATOM   4642 2HH2 ARG A 301      -4.334  15.117 -23.438  1.00  0.99           H  
ATOM   4643  N   VAL A 302      -6.912   8.568 -23.343  1.00  1.01           N  
ATOM   4644  CA  VAL A 302      -8.012   8.253 -22.433  1.00  1.01           C  
ATOM   4645  C   VAL A 302      -9.089   7.485 -23.175  1.00  1.01           C  
ATOM   4646  O   VAL A 302     -10.292   7.623 -22.876  1.00  1.01           O  
ATOM   4647  CB  VAL A 302      -8.637   9.493 -21.796  1.00  1.01           C  
ATOM   4648  CG1 VAL A 302      -7.637  10.179 -20.927  1.00  1.01           C  
ATOM   4649  CG2 VAL A 302      -9.185  10.357 -22.833  1.00  1.01           C  
ATOM   4650  H   VAL A 302      -7.089   9.162 -24.153  1.00  1.01           H  
ATOM   4651  HA  VAL A 302      -7.641   7.621 -21.639  1.00  1.01           H  
ATOM   4652  HB  VAL A 302      -9.446   9.180 -21.142  1.00  1.01           H  
ATOM   4653 1HG1 VAL A 302      -8.107  11.011 -20.469  1.00  1.01           H  
ATOM   4654 2HG1 VAL A 302      -7.301   9.500 -20.167  1.00  1.01           H  
ATOM   4655 3HG1 VAL A 302      -6.790  10.515 -21.518  1.00  1.01           H  
ATOM   4656 1HG2 VAL A 302      -9.632  11.210 -22.383  1.00  1.01           H  
ATOM   4657 2HG2 VAL A 302      -8.402  10.656 -23.446  1.00  1.01           H  
ATOM   4658 3HG2 VAL A 302      -9.926   9.815 -23.421  1.00  1.01           H  
ATOM   4659  N   GLY A 303      -8.665   6.708 -24.172  1.00  1.01           N  
ATOM   4660  CA  GLY A 303      -9.613   5.956 -24.954  1.00  1.01           C  
ATOM   4661  C   GLY A 303     -10.393   5.045 -24.041  1.00  1.01           C  
ATOM   4662  O   GLY A 303      -9.879   4.560 -23.031  1.00  1.01           O  
ATOM   4663  H   GLY A 303      -7.672   6.634 -24.404  1.00  1.01           H  
ATOM   4664 1HA  GLY A 303     -10.286   6.641 -25.472  1.00  1.01           H  
ATOM   4665 2HA  GLY A 303      -9.086   5.376 -25.711  1.00  1.01           H  
ATOM   4666  N   ASP A 304     -11.660   4.860 -24.384  1.00  0.99           N  
ATOM   4667  CA  ASP A 304     -12.633   4.064 -23.642  1.00  0.99           C  
ATOM   4668  C   ASP A 304     -12.998   4.646 -22.265  1.00  0.99           C  
ATOM   4669  O   ASP A 304     -13.762   4.026 -21.523  1.00  0.99           O  
ATOM   4670  CB  ASP A 304     -12.154   2.618 -23.479  1.00  0.99           C  
ATOM   4671  CG  ASP A 304     -11.994   1.896 -24.823  1.00  0.99           C  
ATOM   4672  OD1 ASP A 304     -12.851   2.049 -25.663  1.00  0.99           O  
ATOM   4673  OD2 ASP A 304     -11.015   1.212 -24.999  1.00  0.99           O  
ATOM   4674  H   ASP A 304     -11.975   5.313 -25.231  1.00  0.99           H  
ATOM   4675  HA  ASP A 304     -13.550   4.035 -24.232  1.00  0.99           H  
ATOM   4676 1HB  ASP A 304     -11.216   2.577 -22.933  1.00  0.99           H  
ATOM   4677 2HB  ASP A 304     -12.885   2.070 -22.885  1.00  0.99           H  
ATOM   4678  N   VAL A 305     -12.520   5.856 -21.946  1.00  0.94           N  
ATOM   4679  CA  VAL A 305     -12.923   6.518 -20.715  1.00  0.94           C  
ATOM   4680  C   VAL A 305     -13.705   7.772 -21.058  1.00  0.94           C  
ATOM   4681  O   VAL A 305     -14.837   7.939 -20.602  1.00  0.94           O  
ATOM   4682  CB  VAL A 305     -11.735   6.910 -19.837  1.00  0.94           C  
ATOM   4683  CG1 VAL A 305     -12.274   7.640 -18.591  1.00  0.94           C  
ATOM   4684  CG2 VAL A 305     -10.909   5.679 -19.492  1.00  0.94           C  
ATOM   4685  H   VAL A 305     -11.856   6.333 -22.553  1.00  0.94           H  
ATOM   4686  HA  VAL A 305     -13.565   5.849 -20.145  1.00  0.94           H  
ATOM   4687  HB  VAL A 305     -11.105   7.614 -20.375  1.00  0.94           H  
ATOM   4688 1HG1 VAL A 305     -11.469   7.945 -17.968  1.00  0.94           H  
ATOM   4689 2HG1 VAL A 305     -12.838   8.517 -18.901  1.00  0.94           H  
ATOM   4690 3HG1 VAL A 305     -12.924   6.969 -18.030  1.00  0.94           H  
ATOM   4691 1HG2 VAL A 305     -10.061   5.975 -18.875  1.00  0.94           H  
ATOM   4692 2HG2 VAL A 305     -11.526   4.965 -18.950  1.00  0.94           H  
ATOM   4693 3HG2 VAL A 305     -10.543   5.220 -20.416  1.00  0.94           H  
ATOM   4694  N   LEU A 306     -13.109   8.663 -21.861  1.00  0.89           N  
ATOM   4695  CA  LEU A 306     -13.871   9.857 -22.219  1.00  0.89           C  
ATOM   4696  C   LEU A 306     -14.511   9.682 -23.587  1.00  0.89           C  
ATOM   4697  O   LEU A 306     -13.902   9.119 -24.503  1.00  0.89           O  
ATOM   4698  CB  LEU A 306     -13.042  11.150 -22.232  1.00  0.89           C  
ATOM   4699  CG  LEU A 306     -12.356  11.566 -20.922  1.00  0.89           C  
ATOM   4700  CD1 LEU A 306     -11.670  12.934 -21.140  1.00  0.89           C  
ATOM   4701  CD2 LEU A 306     -13.366  11.623 -19.794  1.00  0.89           C  
ATOM   4702  H   LEU A 306     -12.165   8.489 -22.212  1.00  0.89           H  
ATOM   4703  HA  LEU A 306     -14.662   9.987 -21.491  1.00  0.89           H  
ATOM   4704 1HB  LEU A 306     -12.269  11.047 -22.985  1.00  0.89           H  
ATOM   4705 2HB  LEU A 306     -13.696  11.965 -22.533  1.00  0.89           H  
ATOM   4706  HG  LEU A 306     -11.587  10.834 -20.672  1.00  0.89           H  
ATOM   4707 1HD1 LEU A 306     -11.168  13.234 -20.231  1.00  0.89           H  
ATOM   4708 2HD1 LEU A 306     -10.953  12.882 -21.944  1.00  0.89           H  
ATOM   4709 3HD1 LEU A 306     -12.428  13.677 -21.396  1.00  0.89           H  
ATOM   4710 1HD2 LEU A 306     -12.860  11.904 -18.880  1.00  0.89           H  
ATOM   4711 2HD2 LEU A 306     -14.138  12.356 -20.027  1.00  0.89           H  
ATOM   4712 3HD2 LEU A 306     -13.831  10.646 -19.664  1.00  0.89           H  
ATOM   4713  N   SER A 307     -15.740  10.174 -23.723  1.00  0.83           N  
ATOM   4714  CA  SER A 307     -16.448  10.121 -25.000  1.00  0.83           C  
ATOM   4715  C   SER A 307     -15.965  11.213 -25.925  1.00  0.83           C  
ATOM   4716  O   SER A 307     -15.314  12.162 -25.483  1.00  0.83           O  
ATOM   4717  CB  SER A 307     -17.950  10.267 -24.804  1.00  0.83           C  
ATOM   4718  OG  SER A 307     -18.310  11.573 -24.374  1.00  0.83           O  
ATOM   4719  H   SER A 307     -16.182  10.596 -22.902  1.00  0.83           H  
ATOM   4720  HA  SER A 307     -16.245   9.156 -25.469  1.00  0.83           H  
ATOM   4721 1HB  SER A 307     -18.468  10.031 -25.731  1.00  0.83           H  
ATOM   4722 2HB  SER A 307     -18.275   9.544 -24.058  1.00  0.83           H  
ATOM   4723  HG  SER A 307     -19.207  11.488 -24.016  1.00  0.83           H  
ATOM   4724  N   ASP A 308     -16.336  11.126 -27.204  1.00  0.79           N  
ATOM   4725  CA  ASP A 308     -15.958  12.161 -28.162  1.00  0.79           C  
ATOM   4726  C   ASP A 308     -16.500  13.518 -27.738  1.00  0.79           C  
ATOM   4727  O   ASP A 308     -15.848  14.546 -27.934  1.00  0.79           O  
ATOM   4728  CB  ASP A 308     -16.496  11.831 -29.555  1.00  0.79           C  
ATOM   4729  CG  ASP A 308     -15.785  10.653 -30.237  1.00  0.79           C  
ATOM   4730  OD1 ASP A 308     -14.729  10.246 -29.780  1.00  0.79           O  
ATOM   4731  OD2 ASP A 308     -16.306  10.161 -31.204  1.00  0.79           O  
ATOM   4732  H   ASP A 308     -16.873  10.329 -27.514  1.00  0.79           H  
ATOM   4733  HA  ASP A 308     -14.869  12.220 -28.200  1.00  0.79           H  
ATOM   4734 1HB  ASP A 308     -17.564  11.609 -29.485  1.00  0.79           H  
ATOM   4735 2HB  ASP A 308     -16.397  12.711 -30.192  1.00  0.79           H  
ATOM   4736  N   ASP A 309     -17.698  13.519 -27.151  1.00  0.76           N  
ATOM   4737  CA  ASP A 309     -18.313  14.761 -26.723  1.00  0.76           C  
ATOM   4738  C   ASP A 309     -17.585  15.312 -25.509  1.00  0.76           C  
ATOM   4739  O   ASP A 309     -17.337  16.514 -25.430  1.00  0.76           O  
ATOM   4740  CB  ASP A 309     -19.787  14.544 -26.395  1.00  0.76           C  
ATOM   4741  CG  ASP A 309     -20.633  14.256 -27.629  1.00  0.76           C  
ATOM   4742  OD1 ASP A 309     -20.159  14.462 -28.723  1.00  0.76           O  
ATOM   4743  OD2 ASP A 309     -21.745  13.821 -27.464  1.00  0.76           O  
ATOM   4744  H   ASP A 309     -18.176  12.643 -27.004  1.00  0.76           H  
ATOM   4745  HA  ASP A 309     -18.237  15.486 -27.532  1.00  0.76           H  
ATOM   4746 1HB  ASP A 309     -19.882  13.710 -25.700  1.00  0.76           H  
ATOM   4747 2HB  ASP A 309     -20.181  15.432 -25.895  1.00  0.76           H  
ATOM   4748  N   GLN A 310     -17.183  14.440 -24.576  1.00  0.74           N  
ATOM   4749  CA  GLN A 310     -16.450  14.947 -23.416  1.00  0.74           C  
ATOM   4750  C   GLN A 310     -15.119  15.535 -23.850  1.00  0.74           C  
ATOM   4751  O   GLN A 310     -14.697  16.572 -23.341  1.00  0.74           O  
ATOM   4752  CB  GLN A 310     -16.230  13.859 -22.376  1.00  0.74           C  
ATOM   4753  CG  GLN A 310     -17.470  13.440 -21.626  1.00  0.74           C  
ATOM   4754  CD  GLN A 310     -17.226  12.239 -20.740  1.00  0.74           C  
ATOM   4755  OE1 GLN A 310     -16.726  11.202 -21.192  1.00  0.74           O  
ATOM   4756  NE2 GLN A 310     -17.562  12.369 -19.457  1.00  0.74           N  
ATOM   4757  H   GLN A 310     -17.401  13.444 -24.658  1.00  0.74           H  
ATOM   4758  HA  GLN A 310     -17.037  15.744 -22.961  1.00  0.74           H  
ATOM   4759 1HB  GLN A 310     -15.833  12.978 -22.875  1.00  0.74           H  
ATOM   4760 2HB  GLN A 310     -15.484  14.191 -21.654  1.00  0.74           H  
ATOM   4761 1HG  GLN A 310     -17.795  14.266 -20.998  1.00  0.74           H  
ATOM   4762 2HG  GLN A 310     -18.248  13.193 -22.344  1.00  0.74           H  
ATOM   4763 1HE2 GLN A 310     -17.419  11.606 -18.822  1.00  0.74           H  
ATOM   4764 2HE2 GLN A 310     -17.960  13.227 -19.126  1.00  0.74           H  
ATOM   4765  N   ILE A 311     -14.465  14.900 -24.818  1.00  0.73           N  
ATOM   4766  CA  ILE A 311     -13.208  15.426 -25.314  1.00  0.73           C  
ATOM   4767  C   ILE A 311     -13.419  16.772 -25.993  1.00  0.73           C  
ATOM   4768  O   ILE A 311     -12.653  17.708 -25.750  1.00  0.73           O  
ATOM   4769  CB  ILE A 311     -12.486  14.418 -26.214  1.00  0.73           C  
ATOM   4770  CG1 ILE A 311     -12.018  13.236 -25.308  1.00  0.73           C  
ATOM   4771  CG2 ILE A 311     -11.332  15.089 -26.980  1.00  0.73           C  
ATOM   4772  CD1 ILE A 311     -11.512  12.041 -26.038  1.00  0.73           C  
ATOM   4773  H   ILE A 311     -14.841  14.029 -25.200  1.00  0.73           H  
ATOM   4774  HA  ILE A 311     -12.554  15.589 -24.459  1.00  0.73           H  
ATOM   4775  HB  ILE A 311     -13.202  14.004 -26.930  1.00  0.73           H  
ATOM   4776 1HG1 ILE A 311     -11.240  13.590 -24.648  1.00  0.73           H  
ATOM   4777 2HG1 ILE A 311     -12.866  12.920 -24.701  1.00  0.73           H  
ATOM   4778 1HG2 ILE A 311     -10.838  14.352 -27.612  1.00  0.73           H  
ATOM   4779 2HG2 ILE A 311     -11.729  15.891 -27.602  1.00  0.73           H  
ATOM   4780 3HG2 ILE A 311     -10.621  15.504 -26.294  1.00  0.73           H  
ATOM   4781 1HD1 ILE A 311     -11.220  11.271 -25.321  1.00  0.73           H  
ATOM   4782 2HD1 ILE A 311     -12.303  11.651 -26.687  1.00  0.73           H  
ATOM   4783 3HD1 ILE A 311     -10.653  12.329 -26.637  1.00  0.73           H  
ATOM   4784  N   LYS A 312     -14.462  16.886 -26.824  1.00  0.73           N  
ATOM   4785  CA  LYS A 312     -14.765  18.155 -27.474  1.00  0.73           C  
ATOM   4786  C   LYS A 312     -14.968  19.240 -26.417  1.00  0.73           C  
ATOM   4787  O   LYS A 312     -14.359  20.310 -26.498  1.00  0.73           O  
ATOM   4788  CB  LYS A 312     -16.016  18.016 -28.352  1.00  0.73           C  
ATOM   4789  CG  LYS A 312     -16.428  19.269 -29.141  1.00  0.73           C  
ATOM   4790  CD  LYS A 312     -17.663  18.969 -30.009  1.00  0.73           C  
ATOM   4791  CE  LYS A 312     -18.027  20.134 -30.933  1.00  0.73           C  
ATOM   4792  NZ  LYS A 312     -18.503  21.319 -30.180  1.00  0.73           N  
ATOM   4793  H   LYS A 312     -15.052  16.077 -27.021  1.00  0.73           H  
ATOM   4794  HA  LYS A 312     -13.919  18.441 -28.099  1.00  0.73           H  
ATOM   4795 1HB  LYS A 312     -15.873  17.198 -29.058  1.00  0.73           H  
ATOM   4796 2HB  LYS A 312     -16.861  17.743 -27.720  1.00  0.73           H  
ATOM   4797 1HG  LYS A 312     -16.669  20.081 -28.443  1.00  0.73           H  
ATOM   4798 2HG  LYS A 312     -15.608  19.593 -29.779  1.00  0.73           H  
ATOM   4799 1HD  LYS A 312     -17.472  18.080 -30.613  1.00  0.73           H  
ATOM   4800 2HD  LYS A 312     -18.512  18.761 -29.356  1.00  0.73           H  
ATOM   4801 1HE  LYS A 312     -17.150  20.416 -31.512  1.00  0.73           H  
ATOM   4802 2HE  LYS A 312     -18.813  19.812 -31.614  1.00  0.73           H  
ATOM   4803 1HZ  LYS A 312     -18.729  22.068 -30.809  1.00  0.73           H  
ATOM   4804 2HZ  LYS A 312     -19.316  21.090 -29.639  1.00  0.73           H  
ATOM   4805 3HZ  LYS A 312     -17.765  21.648 -29.543  1.00  0.73           H  
ATOM   4806  N   GLU A 313     -15.784  18.954 -25.393  1.00  0.72           N  
ATOM   4807  CA  GLU A 313     -16.021  19.935 -24.337  1.00  0.72           C  
ATOM   4808  C   GLU A 313     -14.738  20.248 -23.568  1.00  0.72           C  
ATOM   4809  O   GLU A 313     -14.493  21.401 -23.200  1.00  0.72           O  
ATOM   4810  CB  GLU A 313     -17.145  19.477 -23.396  1.00  0.72           C  
ATOM   4811  CG  GLU A 313     -18.545  19.525 -24.053  1.00  0.72           C  
ATOM   4812  CD  GLU A 313     -19.720  19.128 -23.152  1.00  0.72           C  
ATOM   4813  OE1 GLU A 313     -19.653  18.145 -22.463  1.00  0.72           O  
ATOM   4814  OE2 GLU A 313     -20.678  19.875 -23.144  1.00  0.72           O  
ATOM   4815  H   GLU A 313     -16.259  18.052 -25.360  1.00  0.72           H  
ATOM   4816  HA  GLU A 313     -16.354  20.859 -24.810  1.00  0.72           H  
ATOM   4817 1HB  GLU A 313     -16.955  18.448 -23.093  1.00  0.72           H  
ATOM   4818 2HB  GLU A 313     -17.155  20.096 -22.497  1.00  0.72           H  
ATOM   4819 1HG  GLU A 313     -18.712  20.533 -24.427  1.00  0.72           H  
ATOM   4820 2HG  GLU A 313     -18.527  18.858 -24.915  1.00  0.72           H  
ATOM   4821  N   CYS A 314     -13.873  19.250 -23.368  1.00  0.72           N  
ATOM   4822  CA  CYS A 314     -12.634  19.536 -22.674  1.00  0.72           C  
ATOM   4823  C   CYS A 314     -11.815  20.536 -23.483  1.00  0.72           C  
ATOM   4824  O   CYS A 314     -11.271  21.504 -22.938  1.00  0.72           O  
ATOM   4825  CB  CYS A 314     -11.789  18.265 -22.464  1.00  0.72           C  
ATOM   4826  SG  CYS A 314     -12.462  17.080 -21.262  1.00  0.72           S  
ATOM   4827  H   CYS A 314     -14.094  18.299 -23.656  1.00  0.72           H  
ATOM   4828  HA  CYS A 314     -12.880  19.964 -21.718  1.00  0.72           H  
ATOM   4829 1HB  CYS A 314     -11.674  17.748 -23.412  1.00  0.72           H  
ATOM   4830 2HB  CYS A 314     -10.787  18.551 -22.131  1.00  0.72           H  
ATOM   4831  HG  CYS A 314     -13.579  16.820 -21.989  1.00  0.72           H  
ATOM   4832  N   GLU A 315     -11.774  20.352 -24.807  1.00  0.71           N  
ATOM   4833  CA  GLU A 315     -11.004  21.268 -25.635  1.00  0.71           C  
ATOM   4834  C   GLU A 315     -11.592  22.675 -25.602  1.00  0.71           C  
ATOM   4835  O   GLU A 315     -10.871  23.649 -25.369  1.00  0.71           O  
ATOM   4836  CB  GLU A 315     -10.900  20.759 -27.081  1.00  0.71           C  
ATOM   4837  CG  GLU A 315     -10.023  21.650 -27.985  1.00  0.71           C  
ATOM   4838  CD  GLU A 315      -9.772  21.092 -29.383  1.00  0.71           C  
ATOM   4839  OE1 GLU A 315     -10.248  20.025 -29.689  1.00  0.71           O  
ATOM   4840  OE2 GLU A 315      -9.091  21.748 -30.139  1.00  0.71           O  
ATOM   4841  H   GLU A 315     -12.247  19.547 -25.225  1.00  0.71           H  
ATOM   4842  HA  GLU A 315      -9.999  21.327 -25.229  1.00  0.71           H  
ATOM   4843 1HB  GLU A 315     -10.485  19.750 -27.083  1.00  0.71           H  
ATOM   4844 2HB  GLU A 315     -11.898  20.701 -27.518  1.00  0.71           H  
ATOM   4845 1HG  GLU A 315     -10.515  22.617 -28.082  1.00  0.71           H  
ATOM   4846 2HG  GLU A 315      -9.071  21.815 -27.490  1.00  0.71           H  
ATOM   4847  N   GLU A 316     -12.916  22.785 -25.747  1.00  0.71           N  
ATOM   4848  CA  GLU A 316     -13.573  24.093 -25.783  1.00  0.71           C  
ATOM   4849  C   GLU A 316     -13.350  24.887 -24.500  1.00  0.71           C  
ATOM   4850  O   GLU A 316     -13.211  26.110 -24.531  1.00  0.71           O  
ATOM   4851  CB  GLU A 316     -15.084  23.951 -26.025  1.00  0.71           C  
ATOM   4852  CG  GLU A 316     -15.473  23.484 -27.427  1.00  0.71           C  
ATOM   4853  CD  GLU A 316     -16.970  23.337 -27.616  1.00  0.71           C  
ATOM   4854  OE1 GLU A 316     -17.708  23.542 -26.681  1.00  0.71           O  
ATOM   4855  OE2 GLU A 316     -17.374  22.998 -28.714  1.00  0.71           O  
ATOM   4856  H   GLU A 316     -13.466  21.936 -25.893  1.00  0.71           H  
ATOM   4857  HA  GLU A 316     -13.143  24.662 -26.609  1.00  0.71           H  
ATOM   4858 1HB  GLU A 316     -15.490  23.232 -25.310  1.00  0.71           H  
ATOM   4859 2HB  GLU A 316     -15.572  24.906 -25.839  1.00  0.71           H  
ATOM   4860 1HG  GLU A 316     -15.096  24.203 -28.152  1.00  0.71           H  
ATOM   4861 2HG  GLU A 316     -14.992  22.529 -27.624  1.00  0.71           H  
ATOM   4862  N   LEU A 317     -13.306  24.187 -23.374  1.00  0.72           N  
ATOM   4863  CA  LEU A 317     -13.119  24.816 -22.080  1.00  0.72           C  
ATOM   4864  C   LEU A 317     -11.673  24.950 -21.612  1.00  0.72           C  
ATOM   4865  O   LEU A 317     -11.442  25.451 -20.507  1.00  0.72           O  
ATOM   4866  CB  LEU A 317     -13.908  24.037 -21.054  1.00  0.72           C  
ATOM   4867  CG  LEU A 317     -15.390  24.071 -21.279  1.00  0.72           C  
ATOM   4868  CD1 LEU A 317     -16.063  23.179 -20.284  1.00  0.72           C  
ATOM   4869  CD2 LEU A 317     -15.860  25.507 -21.146  1.00  0.72           C  
ATOM   4870  H   LEU A 317     -13.456  23.177 -23.409  1.00  0.72           H  
ATOM   4871  HA  LEU A 317     -13.537  25.819 -22.143  1.00  0.72           H  
ATOM   4872 1HB  LEU A 317     -13.594  22.992 -21.110  1.00  0.72           H  
ATOM   4873 2HB  LEU A 317     -13.690  24.418 -20.058  1.00  0.72           H  
ATOM   4874  HG  LEU A 317     -15.619  23.700 -22.283  1.00  0.72           H  
ATOM   4875 1HD1 LEU A 317     -17.138  23.189 -20.432  1.00  0.72           H  
ATOM   4876 2HD1 LEU A 317     -15.689  22.169 -20.418  1.00  0.72           H  
ATOM   4877 3HD1 LEU A 317     -15.833  23.532 -19.281  1.00  0.72           H  
ATOM   4878 1HD2 LEU A 317     -16.918  25.546 -21.323  1.00  0.72           H  
ATOM   4879 2HD2 LEU A 317     -15.638  25.876 -20.141  1.00  0.72           H  
ATOM   4880 3HD2 LEU A 317     -15.349  26.127 -21.884  1.00  0.72           H  
ATOM   4881  N   GLY A 318     -10.702  24.488 -22.406  1.00  0.74           N  
ATOM   4882  CA  GLY A 318      -9.293  24.569 -22.013  1.00  0.74           C  
ATOM   4883  C   GLY A 318      -8.881  23.534 -20.957  1.00  0.74           C  
ATOM   4884  O   GLY A 318      -7.885  23.721 -20.257  1.00  0.74           O  
ATOM   4885  H   GLY A 318     -10.927  24.098 -23.324  1.00  0.74           H  
ATOM   4886 1HA  GLY A 318      -8.681  24.427 -22.903  1.00  0.74           H  
ATOM   4887 2HA  GLY A 318      -9.080  25.570 -21.643  1.00  0.74           H  
ATOM   4888  N   ILE A 319      -9.664  22.471 -20.821  1.00  0.78           N  
ATOM   4889  CA  ILE A 319      -9.418  21.425 -19.838  1.00  0.78           C  
ATOM   4890  C   ILE A 319      -8.372  20.457 -20.344  1.00  0.78           C  
ATOM   4891  O   ILE A 319      -8.377  20.059 -21.510  1.00  0.78           O  
ATOM   4892  CB  ILE A 319     -10.706  20.676 -19.501  1.00  0.78           C  
ATOM   4893  CG1 ILE A 319     -11.679  21.586 -18.847  1.00  0.78           C  
ATOM   4894  CG2 ILE A 319     -10.464  19.459 -18.615  1.00  0.78           C  
ATOM   4895  CD1 ILE A 319     -13.022  20.970 -18.767  1.00  0.78           C  
ATOM   4896  H   ILE A 319     -10.448  22.352 -21.459  1.00  0.78           H  
ATOM   4897  HA  ILE A 319      -9.039  21.885 -18.925  1.00  0.78           H  
ATOM   4898  HB  ILE A 319     -11.139  20.350 -20.408  1.00  0.78           H  
ATOM   4899 1HG1 ILE A 319     -11.330  21.804 -17.840  1.00  0.78           H  
ATOM   4900 2HG1 ILE A 319     -11.742  22.523 -19.403  1.00  0.78           H  
ATOM   4901 1HG2 ILE A 319     -11.411  18.961 -18.433  1.00  0.78           H  
ATOM   4902 2HG2 ILE A 319      -9.788  18.764 -19.106  1.00  0.78           H  
ATOM   4903 3HG2 ILE A 319     -10.033  19.782 -17.675  1.00  0.78           H  
ATOM   4904 1HD1 ILE A 319     -13.724  21.615 -18.289  1.00  0.78           H  
ATOM   4905 2HD1 ILE A 319     -13.369  20.772 -19.760  1.00  0.78           H  
ATOM   4906 3HD1 ILE A 319     -12.951  20.043 -18.209  1.00  0.78           H  
ATOM   4907  N   LEU A 320      -7.436  20.147 -19.485  1.00  0.83           N  
ATOM   4908  CA  LEU A 320      -6.351  19.253 -19.773  1.00  0.83           C  
ATOM   4909  C   LEU A 320      -6.712  17.913 -19.195  1.00  0.83           C  
ATOM   4910  O   LEU A 320      -7.457  17.859 -18.211  1.00  0.83           O  
ATOM   4911  CB  LEU A 320      -5.124  19.796 -19.117  1.00  0.83           C  
ATOM   4912  CG  LEU A 320      -4.842  21.185 -19.491  1.00  0.83           C  
ATOM   4913  CD1 LEU A 320      -3.655  21.650 -18.754  1.00  0.83           C  
ATOM   4914  CD2 LEU A 320      -4.667  21.248 -20.950  1.00  0.83           C  
ATOM   4915  H   LEU A 320      -7.484  20.542 -18.560  1.00  0.83           H  
ATOM   4916  HA  LEU A 320      -6.216  19.169 -20.848  1.00  0.83           H  
ATOM   4917 1HB  LEU A 320      -5.232  19.740 -18.057  1.00  0.83           H  
ATOM   4918 2HB  LEU A 320      -4.306  19.208 -19.418  1.00  0.83           H  
ATOM   4919  HG  LEU A 320      -5.684  21.826 -19.201  1.00  0.83           H  
ATOM   4920 1HD1 LEU A 320      -3.438  22.684 -19.016  1.00  0.83           H  
ATOM   4921 2HD1 LEU A 320      -3.850  21.573 -17.690  1.00  0.83           H  
ATOM   4922 3HD1 LEU A 320      -2.831  21.021 -19.022  1.00  0.83           H  
ATOM   4923 1HD2 LEU A 320      -4.469  22.262 -21.209  1.00  0.83           H  
ATOM   4924 2HD2 LEU A 320      -3.846  20.611 -21.237  1.00  0.83           H  
ATOM   4925 3HD2 LEU A 320      -5.572  20.910 -21.450  1.00  0.83           H  
ATOM   4926  N   VAL A 321      -6.268  16.832 -19.820  1.00  0.92           N  
ATOM   4927  CA  VAL A 321      -6.645  15.539 -19.288  1.00  0.92           C  
ATOM   4928  C   VAL A 321      -5.477  14.562 -19.121  1.00  0.92           C  
ATOM   4929  O   VAL A 321      -4.770  14.241 -20.087  1.00  0.92           O  
ATOM   4930  CB  VAL A 321      -7.734  14.916 -20.168  1.00  0.92           C  
ATOM   4931  CG1 VAL A 321      -8.102  13.609 -19.606  1.00  0.92           C  
ATOM   4932  CG2 VAL A 321      -8.951  15.832 -20.244  1.00  0.92           C  
ATOM   4933  H   VAL A 321      -5.613  16.918 -20.583  1.00  0.92           H  
ATOM   4934  HA  VAL A 321      -7.079  15.704 -18.317  1.00  0.92           H  
ATOM   4935  HB  VAL A 321      -7.347  14.762 -21.144  1.00  0.92           H  
ATOM   4936 1HG1 VAL A 321      -8.857  13.152 -20.223  1.00  0.92           H  
ATOM   4937 2HG1 VAL A 321      -7.222  12.970 -19.567  1.00  0.92           H  
ATOM   4938 3HG1 VAL A 321      -8.486  13.753 -18.601  1.00  0.92           H  
ATOM   4939 1HG2 VAL A 321      -9.726  15.378 -20.845  1.00  0.92           H  
ATOM   4940 2HG2 VAL A 321      -9.304  15.978 -19.249  1.00  0.92           H  
ATOM   4941 3HG2 VAL A 321      -8.690  16.790 -20.680  1.00  0.92           H  
ATOM   4942  N   ASP A 322      -5.285  14.094 -17.881  1.00  1.03           N  
ATOM   4943  CA  ASP A 322      -4.241  13.127 -17.541  1.00  1.03           C  
ATOM   4944  C   ASP A 322      -4.856  11.745 -17.321  1.00  1.03           C  
ATOM   4945  O   ASP A 322      -6.079  11.611 -17.271  1.00  1.03           O  
ATOM   4946  CB  ASP A 322      -3.462  13.577 -16.296  1.00  1.03           C  
ATOM   4947  CG  ASP A 322      -2.032  13.027 -16.219  1.00  1.03           C  
ATOM   4948  OD1 ASP A 322      -1.739  12.049 -16.838  1.00  1.03           O  
ATOM   4949  OD2 ASP A 322      -1.216  13.638 -15.573  1.00  1.03           O  
ATOM   4950  H   ASP A 322      -5.924  14.417 -17.155  1.00  1.03           H  
ATOM   4951  HA  ASP A 322      -3.543  13.061 -18.375  1.00  1.03           H  
ATOM   4952 1HB  ASP A 322      -3.440  14.665 -16.246  1.00  1.03           H  
ATOM   4953 2HB  ASP A 322      -3.989  13.233 -15.414  1.00  1.03           H  
ATOM   4954  N   ARG A 323      -4.009  10.733 -17.157  1.00  1.14           N  
ATOM   4955  CA  ARG A 323      -4.478   9.373 -16.883  1.00  1.14           C  
ATOM   4956  C   ARG A 323      -3.443   8.520 -16.150  1.00  1.14           C  
ATOM   4957  O   ARG A 323      -2.257   8.526 -16.487  1.00  1.14           O  
ATOM   4958  CB  ARG A 323      -4.880   8.658 -18.158  1.00  1.14           C  
ATOM   4959  CG  ARG A 323      -5.507   7.272 -17.934  1.00  1.14           C  
ATOM   4960  CD  ARG A 323      -5.962   6.675 -19.194  1.00  1.14           C  
ATOM   4961  NE  ARG A 323      -6.634   5.401 -19.007  1.00  1.14           N  
ATOM   4962  CZ  ARG A 323      -7.036   4.598 -20.013  1.00  1.14           C  
ATOM   4963  NH1 ARG A 323      -6.808   4.944 -21.258  1.00  1.14           N  
ATOM   4964  NH2 ARG A 323      -7.658   3.459 -19.748  1.00  1.14           N  
ATOM   4965  H   ARG A 323      -3.013  10.939 -17.203  1.00  1.14           H  
ATOM   4966  HA  ARG A 323      -5.357   9.443 -16.247  1.00  1.14           H  
ATOM   4967 1HB  ARG A 323      -5.598   9.263 -18.691  1.00  1.14           H  
ATOM   4968 2HB  ARG A 323      -4.011   8.532 -18.801  1.00  1.14           H  
ATOM   4969 1HG  ARG A 323      -4.772   6.597 -17.501  1.00  1.14           H  
ATOM   4970 2HG  ARG A 323      -6.362   7.365 -17.259  1.00  1.14           H  
ATOM   4971 1HD  ARG A 323      -6.652   7.350 -19.658  1.00  1.14           H  
ATOM   4972 2HD  ARG A 323      -5.106   6.517 -19.844  1.00  1.14           H  
ATOM   4973  HE  ARG A 323      -6.821   5.104 -18.061  1.00  1.14           H  
ATOM   4974 1HH1 ARG A 323      -6.319   5.831 -21.477  1.00  1.14           H  
ATOM   4975 2HH1 ARG A 323      -7.099   4.337 -22.014  1.00  1.14           H  
ATOM   4976 1HH2 ARG A 323      -7.836   3.189 -18.792  1.00  1.14           H  
ATOM   4977 2HH2 ARG A 323      -7.960   2.863 -20.507  1.00  1.14           H  
ATOM   4978  N   ASP A 324      -3.925   7.729 -15.198  1.00  1.23           N  
ATOM   4979  CA  ASP A 324      -3.091   6.809 -14.440  1.00  1.23           C  
ATOM   4980  C   ASP A 324      -3.877   5.522 -14.191  1.00  1.23           C  
ATOM   4981  O   ASP A 324      -5.044   5.417 -14.570  1.00  1.23           O  
ATOM   4982  CB  ASP A 324      -2.651   7.499 -13.125  1.00  1.23           C  
ATOM   4983  CG  ASP A 324      -1.330   6.958 -12.494  1.00  1.23           C  
ATOM   4984  OD1 ASP A 324      -1.058   5.797 -12.630  1.00  1.23           O  
ATOM   4985  OD2 ASP A 324      -0.580   7.740 -11.921  1.00  1.23           O  
ATOM   4986  H   ASP A 324      -4.919   7.797 -14.969  1.00  1.23           H  
ATOM   4987  HA  ASP A 324      -2.206   6.562 -15.028  1.00  1.23           H  
ATOM   4988 1HB  ASP A 324      -2.525   8.567 -13.313  1.00  1.23           H  
ATOM   4989 2HB  ASP A 324      -3.453   7.401 -12.384  1.00  1.23           H  
ATOM   4990  N   ASP A 325      -3.262   4.552 -13.520  1.00  1.27           N  
ATOM   4991  CA  ASP A 325      -3.913   3.260 -13.265  1.00  1.27           C  
ATOM   4992  C   ASP A 325      -5.205   3.380 -12.460  1.00  1.27           C  
ATOM   4993  O   ASP A 325      -6.077   2.517 -12.541  1.00  1.27           O  
ATOM   4994  CB  ASP A 325      -2.966   2.281 -12.561  1.00  1.27           C  
ATOM   4995  CG  ASP A 325      -1.869   1.673 -13.479  1.00  1.27           C  
ATOM   4996  OD1 ASP A 325      -1.959   1.813 -14.681  1.00  1.27           O  
ATOM   4997  OD2 ASP A 325      -0.974   1.043 -12.954  1.00  1.27           O  
ATOM   4998  H   ASP A 325      -2.307   4.726 -13.204  1.00  1.27           H  
ATOM   4999  HA  ASP A 325      -4.170   2.823 -14.230  1.00  1.27           H  
ATOM   5000 1HB  ASP A 325      -2.471   2.800 -11.739  1.00  1.27           H  
ATOM   5001 2HB  ASP A 325      -3.547   1.469 -12.129  1.00  1.27           H  
ATOM   5002  N   GLN A 326      -5.317   4.438 -11.667  1.00  1.24           N  
ATOM   5003  CA  GLN A 326      -6.494   4.655 -10.843  1.00  1.24           C  
ATOM   5004  C   GLN A 326      -7.584   5.523 -11.501  1.00  1.24           C  
ATOM   5005  O   GLN A 326      -8.620   5.754 -10.885  1.00  1.24           O  
ATOM   5006  CB  GLN A 326      -6.091   5.287  -9.515  1.00  1.24           C  
ATOM   5007  CG  GLN A 326      -5.181   4.455  -8.617  1.00  1.24           C  
ATOM   5008  CD  GLN A 326      -5.827   3.154  -8.152  1.00  1.24           C  
ATOM   5009  OE1 GLN A 326      -6.955   3.155  -7.648  1.00  1.24           O  
ATOM   5010  NE2 GLN A 326      -5.110   2.043  -8.299  1.00  1.24           N  
ATOM   5011  H   GLN A 326      -4.566   5.114 -11.650  1.00  1.24           H  
ATOM   5012  HA  GLN A 326      -6.939   3.684 -10.632  1.00  1.24           H  
ATOM   5013 1HB  GLN A 326      -5.564   6.206  -9.724  1.00  1.24           H  
ATOM   5014 2HB  GLN A 326      -6.986   5.545  -8.952  1.00  1.24           H  
ATOM   5015 1HG  GLN A 326      -4.274   4.211  -9.169  1.00  1.24           H  
ATOM   5016 2HG  GLN A 326      -4.932   5.049  -7.734  1.00  1.24           H  
ATOM   5017 1HE2 GLN A 326      -5.485   1.163  -8.003  1.00  1.24           H  
ATOM   5018 2HE2 GLN A 326      -4.194   2.085  -8.692  1.00  1.24           H  
ATOM   5019  N   GLY A 327      -7.376   6.023 -12.730  1.00  1.15           N  
ATOM   5020  CA  GLY A 327      -8.424   6.860 -13.341  1.00  1.15           C  
ATOM   5021  C   GLY A 327      -7.947   8.021 -14.234  1.00  1.15           C  
ATOM   5022  O   GLY A 327      -6.759   8.176 -14.544  1.00  1.15           O  
ATOM   5023  H   GLY A 327      -6.525   5.805 -13.245  1.00  1.15           H  
ATOM   5024 1HA  GLY A 327      -9.083   6.217 -13.924  1.00  1.15           H  
ATOM   5025 2HA  GLY A 327      -9.048   7.273 -12.549  1.00  1.15           H  
ATOM   5026  N   THR A 328      -8.918   8.843 -14.657  1.00  1.03           N  
ATOM   5027  CA  THR A 328      -8.687   9.993 -15.537  1.00  1.03           C  
ATOM   5028  C   THR A 328      -8.916  11.315 -14.810  1.00  1.03           C  
ATOM   5029  O   THR A 328      -9.894  11.481 -14.082  1.00  1.03           O  
ATOM   5030  CB  THR A 328      -9.583   9.897 -16.782  1.00  1.03           C  
ATOM   5031  OG1 THR A 328      -9.239   8.716 -17.515  1.00  1.03           O  
ATOM   5032  CG2 THR A 328      -9.459  11.097 -17.679  1.00  1.03           C  
ATOM   5033  H   THR A 328      -9.882   8.654 -14.377  1.00  1.03           H  
ATOM   5034  HA  THR A 328      -7.651   9.975 -15.870  1.00  1.03           H  
ATOM   5035  HB  THR A 328     -10.621   9.815 -16.456  1.00  1.03           H  
ATOM   5036  HG1 THR A 328      -9.530   7.945 -17.028  1.00  1.03           H  
ATOM   5037 1HG2 THR A 328     -10.116  10.982 -18.540  1.00  1.03           H  
ATOM   5038 2HG2 THR A 328      -9.735  11.988 -17.132  1.00  1.03           H  
ATOM   5039 3HG2 THR A 328      -8.434  11.180 -18.015  1.00  1.03           H  
ATOM   5040  N   LEU A 329      -7.983  12.241 -14.979  1.00  0.92           N  
ATOM   5041  CA  LEU A 329      -8.061  13.561 -14.346  1.00  0.92           C  
ATOM   5042  C   LEU A 329      -8.290  14.691 -15.322  1.00  0.92           C  
ATOM   5043  O   LEU A 329      -7.485  14.915 -16.220  1.00  0.92           O  
ATOM   5044  CB  LEU A 329      -6.761  13.845 -13.571  1.00  0.92           C  
ATOM   5045  CG  LEU A 329      -6.566  15.281 -13.011  1.00  0.92           C  
ATOM   5046  CD1 LEU A 329      -7.587  15.618 -11.962  1.00  0.92           C  
ATOM   5047  CD2 LEU A 329      -5.153  15.391 -12.447  1.00  0.92           C  
ATOM   5048  H   LEU A 329      -7.219  12.029 -15.620  1.00  0.92           H  
ATOM   5049  HA  LEU A 329      -8.892  13.557 -13.644  1.00  0.92           H  
ATOM   5050 1HB  LEU A 329      -6.716  13.158 -12.731  1.00  0.92           H  
ATOM   5051 2HB  LEU A 329      -5.925  13.635 -14.224  1.00  0.92           H  
ATOM   5052  HG  LEU A 329      -6.687  16.000 -13.827  1.00  0.92           H  
ATOM   5053 1HD1 LEU A 329      -7.392  16.627 -11.634  1.00  0.92           H  
ATOM   5054 2HD1 LEU A 329      -8.589  15.555 -12.381  1.00  0.92           H  
ATOM   5055 3HD1 LEU A 329      -7.496  14.942 -11.133  1.00  0.92           H  
ATOM   5056 1HD2 LEU A 329      -4.994  16.403 -12.074  1.00  0.92           H  
ATOM   5057 2HD2 LEU A 329      -5.020  14.676 -11.632  1.00  0.92           H  
ATOM   5058 3HD2 LEU A 329      -4.432  15.177 -13.240  1.00  0.92           H  
ATOM   5059  N   LEU A 330      -9.375  15.432 -15.112  1.00  0.83           N  
ATOM   5060  CA  LEU A 330      -9.683  16.600 -15.921  1.00  0.83           C  
ATOM   5061  C   LEU A 330      -9.250  17.792 -15.093  1.00  0.83           C  
ATOM   5062  O   LEU A 330      -9.588  17.890 -13.909  1.00  0.83           O  
ATOM   5063  CB  LEU A 330     -11.183  16.684 -16.245  1.00  0.83           C  
ATOM   5064  CG  LEU A 330     -11.697  15.879 -17.447  1.00  0.83           C  
ATOM   5065  CD1 LEU A 330     -11.376  14.427 -17.232  1.00  0.83           C  
ATOM   5066  CD2 LEU A 330     -13.192  16.103 -17.611  1.00  0.83           C  
ATOM   5067  H   LEU A 330     -10.003  15.188 -14.348  1.00  0.83           H  
ATOM   5068  HA  LEU A 330      -9.110  16.576 -16.843  1.00  0.83           H  
ATOM   5069 1HB  LEU A 330     -11.737  16.345 -15.368  1.00  0.83           H  
ATOM   5070 2HB  LEU A 330     -11.430  17.716 -16.414  1.00  0.83           H  
ATOM   5071  HG  LEU A 330     -11.218  16.210 -18.342  1.00  0.83           H  
ATOM   5072 1HD1 LEU A 330     -11.731  13.851 -18.071  1.00  0.83           H  
ATOM   5073 2HD1 LEU A 330     -10.312  14.312 -17.147  1.00  0.83           H  
ATOM   5074 3HD1 LEU A 330     -11.855  14.077 -16.317  1.00  0.83           H  
ATOM   5075 1HD2 LEU A 330     -13.555  15.532 -18.469  1.00  0.83           H  
ATOM   5076 2HD2 LEU A 330     -13.713  15.776 -16.708  1.00  0.83           H  
ATOM   5077 3HD2 LEU A 330     -13.385  17.160 -17.779  1.00  0.83           H  
ATOM   5078  N   GLN A 331      -8.468  18.681 -15.689  1.00  0.78           N  
ATOM   5079  CA  GLN A 331      -7.958  19.807 -14.925  1.00  0.78           C  
ATOM   5080  C   GLN A 331      -7.752  21.088 -15.722  1.00  0.78           C  
ATOM   5081  O   GLN A 331      -7.442  21.058 -16.906  1.00  0.78           O  
ATOM   5082  CB  GLN A 331      -6.641  19.353 -14.302  1.00  0.78           C  
ATOM   5083  CG  GLN A 331      -5.603  18.923 -15.342  1.00  0.78           C  
ATOM   5084  CD  GLN A 331      -4.375  18.187 -14.787  1.00  0.78           C  
ATOM   5085  OE1 GLN A 331      -3.894  17.230 -15.400  1.00  0.78           O  
ATOM   5086  NE2 GLN A 331      -3.865  18.607 -13.650  1.00  0.78           N  
ATOM   5087  H   GLN A 331      -8.197  18.544 -16.661  1.00  0.78           H  
ATOM   5088  HA  GLN A 331      -8.667  20.017 -14.137  1.00  0.78           H  
ATOM   5089 1HB  GLN A 331      -6.230  20.182 -13.758  1.00  0.78           H  
ATOM   5090 2HB  GLN A 331      -6.810  18.539 -13.600  1.00  0.78           H  
ATOM   5091 1HG  GLN A 331      -6.085  18.271 -16.067  1.00  0.78           H  
ATOM   5092 2HG  GLN A 331      -5.249  19.826 -15.823  1.00  0.78           H  
ATOM   5093 1HE2 GLN A 331      -3.071  18.159 -13.255  1.00  0.78           H  
ATOM   5094 2HE2 GLN A 331      -4.286  19.377 -13.143  1.00  0.78           H  
ATOM   5095  N   ILE A 332      -7.848  22.231 -15.064  1.00  0.76           N  
ATOM   5096  CA  ILE A 332      -7.515  23.466 -15.778  1.00  0.76           C  
ATOM   5097  C   ILE A 332      -6.822  24.449 -14.859  1.00  0.76           C  
ATOM   5098  O   ILE A 332      -7.239  24.618 -13.716  1.00  0.76           O  
ATOM   5099  CB  ILE A 332      -8.768  24.137 -16.296  1.00  0.76           C  
ATOM   5100  CG1 ILE A 332      -8.427  25.282 -17.206  1.00  0.76           C  
ATOM   5101  CG2 ILE A 332      -9.498  24.627 -15.136  1.00  0.76           C  
ATOM   5102  CD1 ILE A 332      -9.610  25.773 -17.968  1.00  0.76           C  
ATOM   5103  H   ILE A 332      -8.174  22.223 -14.096  1.00  0.76           H  
ATOM   5104  HA  ILE A 332      -6.845  23.236 -16.607  1.00  0.76           H  
ATOM   5105  HB  ILE A 332      -9.380  23.433 -16.860  1.00  0.76           H  
ATOM   5106 1HG1 ILE A 332      -8.015  26.091 -16.639  1.00  0.76           H  
ATOM   5107 2HG1 ILE A 332      -7.679  24.947 -17.926  1.00  0.76           H  
ATOM   5108 1HG2 ILE A 332     -10.364  25.114 -15.487  1.00  0.76           H  
ATOM   5109 2HG2 ILE A 332      -9.753  23.788 -14.503  1.00  0.76           H  
ATOM   5110 3HG2 ILE A 332      -8.881  25.331 -14.588  1.00  0.76           H  
ATOM   5111 1HD1 ILE A 332      -9.306  26.579 -18.624  1.00  0.76           H  
ATOM   5112 2HD1 ILE A 332     -10.010  24.954 -18.557  1.00  0.76           H  
ATOM   5113 3HD1 ILE A 332     -10.367  26.132 -17.278  1.00  0.76           H  
ATOM   5114  N   PHE A 333      -5.831  25.166 -15.382  1.00  0.76           N  
ATOM   5115  CA  PHE A 333      -5.074  26.123 -14.579  1.00  0.76           C  
ATOM   5116  C   PHE A 333      -5.424  27.577 -14.892  1.00  0.76           C  
ATOM   5117  O   PHE A 333      -5.561  27.950 -16.069  1.00  0.76           O  
ATOM   5118  CB  PHE A 333      -3.594  25.887 -14.868  1.00  0.76           C  
ATOM   5119  CG  PHE A 333      -3.107  24.530 -14.415  1.00  0.76           C  
ATOM   5120  CD1 PHE A 333      -3.311  23.403 -15.210  1.00  0.76           C  
ATOM   5121  CD2 PHE A 333      -2.422  24.380 -13.239  1.00  0.76           C  
ATOM   5122  CE1 PHE A 333      -2.856  22.158 -14.808  1.00  0.76           C  
ATOM   5123  CE2 PHE A 333      -1.961  23.138 -12.835  1.00  0.76           C  
ATOM   5124  CZ  PHE A 333      -2.184  22.028 -13.622  1.00  0.76           C  
ATOM   5125  H   PHE A 333      -5.567  25.004 -16.345  1.00  0.76           H  
ATOM   5126  HA  PHE A 333      -5.278  25.939 -13.522  1.00  0.76           H  
ATOM   5127 1HB  PHE A 333      -3.408  25.983 -15.938  1.00  0.76           H  
ATOM   5128 2HB  PHE A 333      -3.002  26.656 -14.363  1.00  0.76           H  
ATOM   5129  HD1 PHE A 333      -3.844  23.509 -16.154  1.00  0.76           H  
ATOM   5130  HD2 PHE A 333      -2.244  25.257 -12.628  1.00  0.76           H  
ATOM   5131  HE1 PHE A 333      -3.032  21.282 -15.428  1.00  0.76           H  
ATOM   5132  HE2 PHE A 333      -1.427  23.034 -11.892  1.00  0.76           H  
ATOM   5133  HZ  PHE A 333      -1.829  21.050 -13.299  1.00  0.76           H  
ATOM   5134  N   THR A 334      -5.540  28.397 -13.840  1.00  0.80           N  
ATOM   5135  CA  THR A 334      -5.819  29.817 -14.015  1.00  0.80           C  
ATOM   5136  C   THR A 334      -4.525  30.550 -14.273  1.00  0.80           C  
ATOM   5137  O   THR A 334      -3.445  30.036 -13.981  1.00  0.80           O  
ATOM   5138  CB  THR A 334      -6.411  30.501 -12.756  1.00  0.80           C  
ATOM   5139  OG1 THR A 334      -5.392  30.555 -11.724  1.00  0.80           O  
ATOM   5140  CG2 THR A 334      -7.664  29.787 -12.246  1.00  0.80           C  
ATOM   5141  H   THR A 334      -5.448  28.020 -12.896  1.00  0.80           H  
ATOM   5142  HA  THR A 334      -6.482  29.954 -14.851  1.00  0.80           H  
ATOM   5143  HB  THR A 334      -6.685  31.526 -13.007  1.00  0.80           H  
ATOM   5144  HG1 THR A 334      -4.794  31.320 -11.955  1.00  0.80           H  
ATOM   5145 1HG2 THR A 334      -8.044  30.298 -11.372  1.00  0.80           H  
ATOM   5146 2HG2 THR A 334      -8.409  29.805 -13.022  1.00  0.80           H  
ATOM   5147 3HG2 THR A 334      -7.431  28.764 -11.989  1.00  0.80           H  
ATOM   5148  N   LYS A 335      -4.646  31.787 -14.723  1.00  0.86           N  
ATOM   5149  CA  LYS A 335      -3.519  32.697 -14.828  1.00  0.86           C  
ATOM   5150  C   LYS A 335      -3.186  33.073 -13.382  1.00  0.86           C  
ATOM   5151  O   LYS A 335      -3.975  32.743 -12.492  1.00  0.86           O  
ATOM   5152  CB  LYS A 335      -3.907  33.884 -15.716  1.00  0.86           C  
ATOM   5153  CG  LYS A 335      -4.133  33.540 -17.173  1.00  0.86           C  
ATOM   5154  CD  LYS A 335      -4.437  34.796 -17.960  1.00  0.86           C  
ATOM   5155  CE  LYS A 335      -4.737  34.506 -19.423  1.00  0.86           C  
ATOM   5156  NZ  LYS A 335      -5.066  35.761 -20.176  1.00  0.86           N  
ATOM   5157  H   LYS A 335      -5.568  32.125 -15.016  1.00  0.86           H  
ATOM   5158  HA  LYS A 335      -2.672  32.179 -15.270  1.00  0.86           H  
ATOM   5159 1HB  LYS A 335      -4.871  34.263 -15.364  1.00  0.86           H  
ATOM   5160 2HB  LYS A 335      -3.239  34.701 -15.670  1.00  0.86           H  
ATOM   5161 1HG  LYS A 335      -3.246  33.063 -17.582  1.00  0.86           H  
ATOM   5162 2HG  LYS A 335      -4.972  32.854 -17.264  1.00  0.86           H  
ATOM   5163 1HD  LYS A 335      -5.292  35.289 -17.517  1.00  0.86           H  
ATOM   5164 2HD  LYS A 335      -3.590  35.473 -17.904  1.00  0.86           H  
ATOM   5165 1HE  LYS A 335      -3.877  34.026 -19.882  1.00  0.86           H  
ATOM   5166 2HE  LYS A 335      -5.591  33.833 -19.480  1.00  0.86           H  
ATOM   5167 1HZ  LYS A 335      -5.282  35.536 -21.128  1.00  0.86           H  
ATOM   5168 2HZ  LYS A 335      -5.897  36.192 -19.731  1.00  0.86           H  
ATOM   5169 3HZ  LYS A 335      -4.299  36.403 -20.141  1.00  0.86           H  
ATOM   5170  N   PRO A 336      -2.019  33.651 -13.060  1.00  0.95           N  
ATOM   5171  CA  PRO A 336      -1.678  34.000 -11.697  1.00  0.95           C  
ATOM   5172  C   PRO A 336      -2.631  35.029 -11.159  1.00  0.95           C  
ATOM   5173  O   PRO A 336      -3.155  35.864 -11.904  1.00  0.95           O  
ATOM   5174  CB  PRO A 336      -0.269  34.530 -11.800  1.00  0.95           C  
ATOM   5175  CG  PRO A 336      -0.076  34.925 -13.255  1.00  0.95           C  
ATOM   5176  CD  PRO A 336      -0.992  34.010 -14.063  1.00  0.95           C  
ATOM   5177  HA  PRO A 336      -1.710  33.093 -11.071  1.00  0.95           H  
ATOM   5178 1HB  PRO A 336      -0.210  35.407 -11.151  1.00  0.95           H  
ATOM   5179 2HB  PRO A 336       0.449  33.817 -11.415  1.00  0.95           H  
ATOM   5180 1HG  PRO A 336      -0.315  35.990 -13.388  1.00  0.95           H  
ATOM   5181 2HG  PRO A 336       0.985  34.802 -13.529  1.00  0.95           H  
ATOM   5182 1HD  PRO A 336      -1.364  34.617 -14.848  1.00  0.95           H  
ATOM   5183 2HD  PRO A 336      -0.486  33.137 -14.454  1.00  0.95           H  
ATOM   5184  N   LEU A 337      -2.851  34.961  -9.858  1.00  1.04           N  
ATOM   5185  CA  LEU A 337      -3.820  35.814  -9.208  1.00  1.04           C  
ATOM   5186  C   LEU A 337      -3.279  37.002  -8.436  1.00  1.04           C  
ATOM   5187  O   LEU A 337      -3.905  38.066  -8.399  1.00  1.04           O  
ATOM   5188  CB  LEU A 337      -4.571  34.908  -8.275  1.00  1.04           C  
ATOM   5189  CG  LEU A 337      -5.180  33.799  -9.020  1.00  1.04           C  
ATOM   5190  CD1 LEU A 337      -5.823  32.901  -8.099  1.00  1.04           C  
ATOM   5191  CD2 LEU A 337      -6.123  34.356 -10.060  1.00  1.04           C  
ATOM   5192  H   LEU A 337      -2.376  34.238  -9.315  1.00  1.04           H  
ATOM   5193  HA  LEU A 337      -4.495  36.190  -9.973  1.00  1.04           H  
ATOM   5194 1HB  LEU A 337      -3.879  34.493  -7.539  1.00  1.04           H  
ATOM   5195 2HB  LEU A 337      -5.354  35.469  -7.765  1.00  1.04           H  
ATOM   5196  HG  LEU A 337      -4.399  33.228  -9.532  1.00  1.04           H  
ATOM   5197 1HD1 LEU A 337      -6.238  32.104  -8.697  1.00  1.04           H  
ATOM   5198 2HD1 LEU A 337      -5.089  32.507  -7.393  1.00  1.04           H  
ATOM   5199 3HD1 LEU A 337      -6.602  33.417  -7.559  1.00  1.04           H  
ATOM   5200 1HD2 LEU A 337      -6.542  33.533 -10.623  1.00  1.04           H  
ATOM   5201 2HD2 LEU A 337      -6.914  34.927  -9.576  1.00  1.04           H  
ATOM   5202 3HD2 LEU A 337      -5.576  35.005 -10.739  1.00  1.04           H  
ATOM   5203  N   GLY A 338      -2.158  36.823  -7.765  1.00  1.13           N  
ATOM   5204  CA  GLY A 338      -1.652  37.908  -6.949  1.00  1.13           C  
ATOM   5205  C   GLY A 338      -0.822  38.852  -7.781  1.00  1.13           C  
ATOM   5206  O   GLY A 338      -0.425  38.513  -8.893  1.00  1.13           O  
ATOM   5207  H   GLY A 338      -1.662  35.948  -7.818  1.00  1.13           H  
ATOM   5208 1HA  GLY A 338      -2.484  38.450  -6.506  1.00  1.13           H  
ATOM   5209 2HA  GLY A 338      -1.048  37.503  -6.136  1.00  1.13           H  
ATOM   5210  N   ASP A 339      -0.524  40.023  -7.230  1.00  1.19           N  
ATOM   5211  CA  ASP A 339       0.370  40.971  -7.882  1.00  1.19           C  
ATOM   5212  C   ASP A 339       1.652  40.285  -8.363  1.00  1.19           C  
ATOM   5213  O   ASP A 339       2.068  40.433  -9.514  1.00  1.19           O  
ATOM   5214  CB  ASP A 339       0.643  42.127  -6.918  1.00  1.19           C  
ATOM   5215  CG  ASP A 339       1.059  41.645  -5.507  1.00  1.19           C  
ATOM   5216  OD1 ASP A 339       1.019  40.438  -5.265  1.00  1.19           O  
ATOM   5217  OD2 ASP A 339       1.407  42.459  -4.698  1.00  1.19           O  
ATOM   5218  H   ASP A 339      -0.921  40.253  -6.333  1.00  1.19           H  
ATOM   5219  HA  ASP A 339      -0.142  41.374  -8.757  1.00  1.19           H  
ATOM   5220 1HB  ASP A 339       1.441  42.751  -7.323  1.00  1.19           H  
ATOM   5221 2HB  ASP A 339      -0.248  42.750  -6.831  1.00  1.19           H  
ATOM   5222  N   ARG A 340       2.270  39.532  -7.463  1.00  1.19           N  
ATOM   5223  CA  ARG A 340       3.434  38.741  -7.810  1.00  1.19           C  
ATOM   5224  C   ARG A 340       2.876  37.422  -8.373  1.00  1.19           C  
ATOM   5225  O   ARG A 340       2.070  36.773  -7.698  1.00  1.19           O  
ATOM   5226  CB  ARG A 340       4.314  38.476  -6.595  1.00  1.19           C  
ATOM   5227  CG  ARG A 340       4.914  39.723  -5.929  1.00  1.19           C  
ATOM   5228  CD  ARG A 340       5.886  39.331  -4.877  1.00  1.19           C  
ATOM   5229  NE  ARG A 340       6.375  40.456  -4.050  1.00  1.19           N  
ATOM   5230  CZ  ARG A 340       7.444  41.230  -4.331  1.00  1.19           C  
ATOM   5231  NH1 ARG A 340       8.127  41.024  -5.433  1.00  1.19           N  
ATOM   5232  NH2 ARG A 340       7.819  42.200  -3.494  1.00  1.19           N  
ATOM   5233  H   ARG A 340       1.869  39.517  -6.526  1.00  1.19           H  
ATOM   5234  HA  ARG A 340       4.012  39.283  -8.550  1.00  1.19           H  
ATOM   5235 1HB  ARG A 340       3.732  37.955  -5.830  1.00  1.19           H  
ATOM   5236 2HB  ARG A 340       5.143  37.825  -6.874  1.00  1.19           H  
ATOM   5237 1HG  ARG A 340       5.427  40.327  -6.674  1.00  1.19           H  
ATOM   5238 2HG  ARG A 340       4.113  40.307  -5.467  1.00  1.19           H  
ATOM   5239 1HD  ARG A 340       5.453  38.589  -4.232  1.00  1.19           H  
ATOM   5240 2HD  ARG A 340       6.738  38.898  -5.371  1.00  1.19           H  
ATOM   5241  HE  ARG A 340       5.887  40.641  -3.186  1.00  1.19           H  
ATOM   5242 1HH1 ARG A 340       7.845  40.291  -6.069  1.00  1.19           H  
ATOM   5243 2HH1 ARG A 340       8.930  41.594  -5.640  1.00  1.19           H  
ATOM   5244 1HH2 ARG A 340       7.310  42.371  -2.606  1.00  1.19           H  
ATOM   5245 2HH2 ARG A 340       8.622  42.766  -3.712  1.00  1.19           H  
ATOM   5246  N   PRO A 341       3.353  36.911  -9.518  1.00  1.14           N  
ATOM   5247  CA  PRO A 341       2.827  35.725 -10.188  1.00  1.14           C  
ATOM   5248  C   PRO A 341       3.255  34.425  -9.532  1.00  1.14           C  
ATOM   5249  O   PRO A 341       3.933  33.596 -10.143  1.00  1.14           O  
ATOM   5250  CB  PRO A 341       3.436  35.862 -11.583  1.00  1.14           C  
ATOM   5251  CG  PRO A 341       4.771  36.546 -11.332  1.00  1.14           C  
ATOM   5252  CD  PRO A 341       4.492  37.539 -10.205  1.00  1.14           C  
ATOM   5253  HA  PRO A 341       1.737  35.806 -10.210  1.00  1.14           H  
ATOM   5254 1HB  PRO A 341       3.537  34.871 -12.048  1.00  1.14           H  
ATOM   5255 2HB  PRO A 341       2.765  36.454 -12.224  1.00  1.14           H  
ATOM   5256 1HG  PRO A 341       5.530  35.797 -11.052  1.00  1.14           H  
ATOM   5257 2HG  PRO A 341       5.135  37.035 -12.248  1.00  1.14           H  
ATOM   5258 1HD  PRO A 341       5.370  37.611  -9.543  1.00  1.14           H  
ATOM   5259 2HD  PRO A 341       4.197  38.512 -10.635  1.00  1.14           H  
ATOM   5260  N   THR A 342       2.841  34.257  -8.285  1.00  1.06           N  
ATOM   5261  CA  THR A 342       3.241  33.115  -7.494  1.00  1.06           C  
ATOM   5262  C   THR A 342       2.097  32.170  -7.115  1.00  1.06           C  
ATOM   5263  O   THR A 342       2.352  30.984  -6.943  1.00  1.06           O  
ATOM   5264  CB  THR A 342       3.942  33.639  -6.237  1.00  1.06           C  
ATOM   5265  OG1 THR A 342       3.033  34.471  -5.502  1.00  1.06           O  
ATOM   5266  CG2 THR A 342       5.185  34.478  -6.646  1.00  1.06           C  
ATOM   5267  H   THR A 342       2.277  34.989  -7.872  1.00  1.06           H  
ATOM   5268  HA  THR A 342       3.965  32.539  -8.071  1.00  1.06           H  
ATOM   5269  HB  THR A 342       4.252  32.804  -5.607  1.00  1.06           H  
ATOM   5270  HG1 THR A 342       2.797  35.252  -6.029  1.00  1.06           H  
ATOM   5271 1HG2 THR A 342       5.672  34.864  -5.756  1.00  1.06           H  
ATOM   5272 2HG2 THR A 342       5.886  33.853  -7.204  1.00  1.06           H  
ATOM   5273 3HG2 THR A 342       4.877  35.312  -7.266  1.00  1.06           H  
ATOM   5274  N   ILE A 343       0.856  32.677  -7.024  1.00  0.95           N  
ATOM   5275  CA  ILE A 343      -0.304  31.839  -6.668  1.00  0.95           C  
ATOM   5276  C   ILE A 343      -1.267  31.673  -7.824  1.00  0.95           C  
ATOM   5277  O   ILE A 343      -1.737  32.653  -8.419  1.00  0.95           O  
ATOM   5278  CB  ILE A 343      -1.101  32.360  -5.449  1.00  0.95           C  
ATOM   5279  CG1 ILE A 343      -0.220  32.434  -4.219  1.00  0.95           C  
ATOM   5280  CG2 ILE A 343      -2.332  31.451  -5.162  1.00  0.95           C  
ATOM   5281  CD1 ILE A 343       0.305  31.104  -3.778  1.00  0.95           C  
ATOM   5282  H   ILE A 343       0.726  33.663  -7.179  1.00  0.95           H  
ATOM   5283  HA  ILE A 343       0.065  30.854  -6.403  1.00  0.95           H  
ATOM   5284  HB  ILE A 343      -1.450  33.372  -5.658  1.00  0.95           H  
ATOM   5285 1HG1 ILE A 343       0.625  33.098  -4.422  1.00  0.95           H  
ATOM   5286 2HG1 ILE A 343      -0.791  32.835  -3.418  1.00  0.95           H  
ATOM   5287 1HG2 ILE A 343      -2.882  31.844  -4.311  1.00  0.95           H  
ATOM   5288 2HG2 ILE A 343      -2.987  31.428  -6.030  1.00  0.95           H  
ATOM   5289 3HG2 ILE A 343      -1.993  30.436  -4.939  1.00  0.95           H  
ATOM   5290 1HD1 ILE A 343       0.921  31.232  -2.889  1.00  0.95           H  
ATOM   5291 2HD1 ILE A 343      -0.521  30.436  -3.552  1.00  0.95           H  
ATOM   5292 3HD1 ILE A 343       0.908  30.672  -4.576  1.00  0.95           H  
ATOM   5293  N   TYR A 344      -1.563  30.413  -8.105  1.00  0.86           N  
ATOM   5294  CA  TYR A 344      -2.453  29.991  -9.175  1.00  0.86           C  
ATOM   5295  C   TYR A 344      -3.533  29.058  -8.594  1.00  0.86           C  
ATOM   5296  O   TYR A 344      -3.309  28.430  -7.547  1.00  0.86           O  
ATOM   5297  CB  TYR A 344      -1.602  29.237 -10.198  1.00  0.86           C  
ATOM   5298  CG  TYR A 344      -0.433  30.035 -10.754  1.00  0.86           C  
ATOM   5299  CD1 TYR A 344       0.733  30.148  -9.983  1.00  0.86           C  
ATOM   5300  CD2 TYR A 344      -0.464  30.582 -12.003  1.00  0.86           C  
ATOM   5301  CE1 TYR A 344       1.814  30.845 -10.447  1.00  0.86           C  
ATOM   5302  CE2 TYR A 344       0.649  31.261 -12.469  1.00  0.86           C  
ATOM   5303  CZ  TYR A 344       1.767  31.407 -11.692  1.00  0.86           C  
ATOM   5304  OH  TYR A 344       2.847  32.119 -12.164  1.00  0.86           O  
ATOM   5305  H   TYR A 344      -1.072  29.695  -7.565  1.00  0.86           H  
ATOM   5306  HA  TYR A 344      -2.938  30.860  -9.622  1.00  0.86           H  
ATOM   5307 1HB  TYR A 344      -1.183  28.369  -9.724  1.00  0.86           H  
ATOM   5308 2HB  TYR A 344      -2.227  28.901 -11.030  1.00  0.86           H  
ATOM   5309  HD1 TYR A 344       0.777  29.694  -8.991  1.00  0.86           H  
ATOM   5310  HD2 TYR A 344      -1.353  30.480 -12.623  1.00  0.86           H  
ATOM   5311  HE1 TYR A 344       2.707  30.947  -9.831  1.00  0.86           H  
ATOM   5312  HE2 TYR A 344       0.644  31.690 -13.447  1.00  0.86           H  
ATOM   5313  HH  TYR A 344       3.319  32.544 -11.406  1.00  0.86           H  
ATOM   5314  N   LEU A 345      -4.695  28.973  -9.251  1.00  0.79           N  
ATOM   5315  CA  LEU A 345      -5.701  27.991  -8.866  1.00  0.79           C  
ATOM   5316  C   LEU A 345      -5.921  26.992  -9.995  1.00  0.79           C  
ATOM   5317  O   LEU A 345      -5.633  27.274 -11.163  1.00  0.79           O  
ATOM   5318  CB  LEU A 345      -7.046  28.630  -8.478  1.00  0.79           C  
ATOM   5319  CG  LEU A 345      -7.043  29.622  -7.311  1.00  0.79           C  
ATOM   5320  CD1 LEU A 345      -8.382  30.196  -7.182  1.00  0.79           C  
ATOM   5321  CD2 LEU A 345      -6.670  28.968  -6.069  1.00  0.79           C  
ATOM   5322  H   LEU A 345      -4.875  29.544 -10.077  1.00  0.79           H  
ATOM   5323  HA  LEU A 345      -5.334  27.443  -8.004  1.00  0.79           H  
ATOM   5324 1HB  LEU A 345      -7.432  29.155  -9.341  1.00  0.79           H  
ATOM   5325 2HB  LEU A 345      -7.747  27.829  -8.229  1.00  0.79           H  
ATOM   5326  HG  LEU A 345      -6.347  30.372  -7.499  1.00  0.79           H  
ATOM   5327 1HD1 LEU A 345      -8.406  30.909  -6.378  1.00  0.79           H  
ATOM   5328 2HD1 LEU A 345      -8.644  30.681  -8.106  1.00  0.79           H  
ATOM   5329 3HD1 LEU A 345      -9.077  29.393  -6.975  1.00  0.79           H  
ATOM   5330 1HD2 LEU A 345      -6.673  29.693  -5.255  1.00  0.79           H  
ATOM   5331 2HD2 LEU A 345      -7.375  28.163  -5.848  1.00  0.79           H  
ATOM   5332 3HD2 LEU A 345      -5.670  28.569  -6.205  1.00  0.79           H  
ATOM   5333  N   GLU A 346      -6.410  25.820  -9.636  1.00  0.74           N  
ATOM   5334  CA  GLU A 346      -6.762  24.783 -10.595  1.00  0.74           C  
ATOM   5335  C   GLU A 346      -8.095  24.174 -10.260  1.00  0.74           C  
ATOM   5336  O   GLU A 346      -8.405  23.980  -9.091  1.00  0.74           O  
ATOM   5337  CB  GLU A 346      -5.701  23.682 -10.616  1.00  0.74           C  
ATOM   5338  CG  GLU A 346      -5.919  22.502 -11.494  1.00  0.74           C  
ATOM   5339  CD  GLU A 346      -4.829  21.478 -11.300  1.00  0.74           C  
ATOM   5340  OE1 GLU A 346      -3.913  21.722 -10.555  1.00  0.74           O  
ATOM   5341  OE2 GLU A 346      -4.907  20.454 -11.907  1.00  0.74           O  
ATOM   5342  H   GLU A 346      -6.519  25.635  -8.641  1.00  0.74           H  
ATOM   5343  HA  GLU A 346      -6.826  25.245 -11.568  1.00  0.74           H  
ATOM   5344 1HB  GLU A 346      -4.862  24.091 -11.090  1.00  0.74           H  
ATOM   5345 2HB  GLU A 346      -5.440  23.367  -9.618  1.00  0.74           H  
ATOM   5346 1HG  GLU A 346      -6.875  22.067 -11.307  1.00  0.74           H  
ATOM   5347 2HG  GLU A 346      -5.898  22.826 -12.529  1.00  0.74           H  
ATOM   5348  N   ILE A 347      -8.899  23.911 -11.269  1.00  0.72           N  
ATOM   5349  CA  ILE A 347     -10.154  23.219 -11.018  1.00  0.72           C  
ATOM   5350  C   ILE A 347      -9.954  21.788 -11.486  1.00  0.72           C  
ATOM   5351  O   ILE A 347      -9.460  21.578 -12.597  1.00  0.72           O  
ATOM   5352  CB  ILE A 347     -11.339  23.858 -11.757  1.00  0.72           C  
ATOM   5353  CG1 ILE A 347     -11.444  25.369 -11.442  1.00  0.72           C  
ATOM   5354  CG2 ILE A 347     -12.637  23.153 -11.362  1.00  0.72           C  
ATOM   5355  CD1 ILE A 347     -11.635  25.697  -9.982  1.00  0.72           C  
ATOM   5356  H   ILE A 347      -8.578  24.138 -12.212  1.00  0.72           H  
ATOM   5357  HA  ILE A 347     -10.366  23.209  -9.950  1.00  0.72           H  
ATOM   5358  HB  ILE A 347     -11.205  23.746 -12.814  1.00  0.72           H  
ATOM   5359 1HG1 ILE A 347     -10.539  25.865 -11.797  1.00  0.72           H  
ATOM   5360 2HG1 ILE A 347     -12.286  25.765 -11.987  1.00  0.72           H  
ATOM   5361 1HG2 ILE A 347     -13.467  23.599 -11.905  1.00  0.72           H  
ATOM   5362 2HG2 ILE A 347     -12.571  22.095 -11.608  1.00  0.72           H  
ATOM   5363 3HG2 ILE A 347     -12.802  23.262 -10.286  1.00  0.72           H  
ATOM   5364 1HD1 ILE A 347     -11.707  26.776  -9.852  1.00  0.72           H  
ATOM   5365 2HD1 ILE A 347     -12.548  25.226  -9.622  1.00  0.72           H  
ATOM   5366 3HD1 ILE A 347     -10.788  25.323  -9.413  1.00  0.72           H  
ATOM   5367  N   VAL A 348     -10.276  20.811 -10.631  1.00  0.73           N  
ATOM   5368  CA  VAL A 348     -10.076  19.405 -10.975  1.00  0.73           C  
ATOM   5369  C   VAL A 348     -11.324  18.539 -10.794  1.00  0.73           C  
ATOM   5370  O   VAL A 348     -12.176  18.808  -9.944  1.00  0.73           O  
ATOM   5371  CB  VAL A 348      -8.941  18.768 -10.109  1.00  0.73           C  
ATOM   5372  CG1 VAL A 348      -7.648  19.463 -10.341  1.00  0.73           C  
ATOM   5373  CG2 VAL A 348      -9.267  18.818  -8.637  1.00  0.73           C  
ATOM   5374  H   VAL A 348     -10.657  21.062  -9.725  1.00  0.73           H  
ATOM   5375  HA  VAL A 348      -9.773  19.357 -12.016  1.00  0.73           H  
ATOM   5376  HB  VAL A 348      -8.838  17.741 -10.406  1.00  0.73           H  
ATOM   5377 1HG1 VAL A 348      -6.858  18.989  -9.760  1.00  0.73           H  
ATOM   5378 2HG1 VAL A 348      -7.392  19.420 -11.395  1.00  0.73           H  
ATOM   5379 3HG1 VAL A 348      -7.749  20.493 -10.029  1.00  0.73           H  
ATOM   5380 1HG2 VAL A 348      -8.467  18.344  -8.069  1.00  0.73           H  
ATOM   5381 2HG2 VAL A 348      -9.360  19.844  -8.329  1.00  0.73           H  
ATOM   5382 3HG2 VAL A 348     -10.188  18.290  -8.461  1.00  0.73           H  
ATOM   5383  N   GLN A 349     -11.375  17.459 -11.571  1.00  0.77           N  
ATOM   5384  CA  GLN A 349     -12.405  16.416 -11.467  1.00  0.77           C  
ATOM   5385  C   GLN A 349     -11.832  15.075 -11.871  1.00  0.77           C  
ATOM   5386  O   GLN A 349     -11.094  14.990 -12.856  1.00  0.77           O  
ATOM   5387  CB  GLN A 349     -13.620  16.712 -12.340  1.00  0.77           C  
ATOM   5388  CG  GLN A 349     -14.732  15.648 -12.245  1.00  0.77           C  
ATOM   5389  CD  GLN A 349     -15.958  15.971 -13.070  1.00  0.77           C  
ATOM   5390  OE1 GLN A 349     -15.984  16.929 -13.845  1.00  0.77           O  
ATOM   5391  NE2 GLN A 349     -16.998  15.169 -12.907  1.00  0.77           N  
ATOM   5392  H   GLN A 349     -10.659  17.375 -12.294  1.00  0.77           H  
ATOM   5393  HA  GLN A 349     -12.736  16.343 -10.436  1.00  0.77           H  
ATOM   5394 1HB  GLN A 349     -14.057  17.659 -12.023  1.00  0.77           H  
ATOM   5395 2HB  GLN A 349     -13.317  16.813 -13.383  1.00  0.77           H  
ATOM   5396 1HG  GLN A 349     -14.350  14.691 -12.595  1.00  0.77           H  
ATOM   5397 2HG  GLN A 349     -15.040  15.564 -11.198  1.00  0.77           H  
ATOM   5398 1HE2 GLN A 349     -17.852  15.329 -13.411  1.00  0.77           H  
ATOM   5399 2HE2 GLN A 349     -16.944  14.406 -12.265  1.00  0.77           H  
ATOM   5400  N   ARG A 350     -12.172  14.009 -11.153  1.00  0.85           N  
ATOM   5401  CA  ARG A 350     -11.652  12.723 -11.575  1.00  0.85           C  
ATOM   5402  C   ARG A 350     -12.762  11.769 -12.006  1.00  0.85           C  
ATOM   5403  O   ARG A 350     -13.844  11.722 -11.415  1.00  0.85           O  
ATOM   5404  CB  ARG A 350     -10.797  12.133 -10.484  1.00  0.85           C  
ATOM   5405  CG  ARG A 350      -9.588  12.974 -10.178  1.00  0.85           C  
ATOM   5406  CD  ARG A 350      -8.671  12.300  -9.297  1.00  0.85           C  
ATOM   5407  NE  ARG A 350      -7.498  13.099  -9.001  1.00  0.85           N  
ATOM   5408  CZ  ARG A 350      -7.385  13.893  -7.929  1.00  0.85           C  
ATOM   5409  NH1 ARG A 350      -8.357  13.919  -7.060  1.00  0.85           N  
ATOM   5410  NH2 ARG A 350      -6.308  14.630  -7.746  1.00  0.85           N  
ATOM   5411  H   ARG A 350     -12.764  14.071 -10.320  1.00  0.85           H  
ATOM   5412  HA  ARG A 350     -11.006  12.876 -12.432  1.00  0.85           H  
ATOM   5413 1HB  ARG A 350     -11.378  12.028  -9.572  1.00  0.85           H  
ATOM   5414 2HB  ARG A 350     -10.454  11.139 -10.782  1.00  0.85           H  
ATOM   5415 1HG  ARG A 350      -9.073  13.170 -11.113  1.00  0.85           H  
ATOM   5416 2HG  ARG A 350      -9.891  13.914  -9.724  1.00  0.85           H  
ATOM   5417 1HD  ARG A 350      -9.179  12.069  -8.356  1.00  0.85           H  
ATOM   5418 2HD  ARG A 350      -8.347  11.388  -9.786  1.00  0.85           H  
ATOM   5419  HE  ARG A 350      -6.736  13.092  -9.659  1.00  0.85           H  
ATOM   5420 1HH1 ARG A 350      -9.166  13.334  -7.210  1.00  0.85           H  
ATOM   5421 2HH1 ARG A 350      -8.289  14.523  -6.218  1.00  0.85           H  
ATOM   5422 1HH2 ARG A 350      -5.548  14.616  -8.403  1.00  0.85           H  
ATOM   5423 2HH2 ARG A 350      -6.252  15.233  -6.914  1.00  0.85           H  
ATOM   5424  N   ILE A 351     -12.474  11.022 -13.071  1.00  0.98           N  
ATOM   5425  CA  ILE A 351     -13.403  10.089 -13.685  1.00  0.98           C  
ATOM   5426  C   ILE A 351     -12.918   8.632 -13.722  1.00  0.98           C  
ATOM   5427  O   ILE A 351     -11.792   8.320 -14.127  1.00  0.98           O  
ATOM   5428  CB  ILE A 351     -13.745  10.576 -15.115  1.00  0.98           C  
ATOM   5429  CG1 ILE A 351     -14.439  11.966 -15.052  1.00  0.98           C  
ATOM   5430  CG2 ILE A 351     -14.599   9.562 -15.860  1.00  0.98           C  
ATOM   5431  CD1 ILE A 351     -14.646  12.607 -16.397  1.00  0.98           C  
ATOM   5432  H   ILE A 351     -11.554  11.129 -13.485  1.00  0.98           H  
ATOM   5433  HA  ILE A 351     -14.324  10.111 -13.107  1.00  0.98           H  
ATOM   5434  HB  ILE A 351     -12.814  10.717 -15.666  1.00  0.98           H  
ATOM   5435 1HG1 ILE A 351     -15.405  11.857 -14.561  1.00  0.98           H  
ATOM   5436 2HG1 ILE A 351     -13.825  12.645 -14.464  1.00  0.98           H  
ATOM   5437 1HG2 ILE A 351     -14.802   9.927 -16.868  1.00  0.98           H  
ATOM   5438 2HG2 ILE A 351     -14.069   8.613 -15.925  1.00  0.98           H  
ATOM   5439 3HG2 ILE A 351     -15.539   9.419 -15.329  1.00  0.98           H  
ATOM   5440 1HD1 ILE A 351     -15.127  13.577 -16.268  1.00  0.98           H  
ATOM   5441 2HD1 ILE A 351     -13.693  12.741 -16.877  1.00  0.98           H  
ATOM   5442 3HD1 ILE A 351     -15.274  11.969 -17.016  1.00  0.98           H  
ATOM   5443  N   GLY A 352     -13.779   7.741 -13.235  1.00  1.16           N  
ATOM   5444  CA  GLY A 352     -13.568   6.289 -13.220  1.00  1.16           C  
ATOM   5445  C   GLY A 352     -12.996   5.740 -11.911  1.00  1.16           C  
ATOM   5446  O   GLY A 352     -13.170   4.563 -11.606  1.00  1.16           O  
ATOM   5447  H   GLY A 352     -14.665   8.092 -12.897  1.00  1.16           H  
ATOM   5448 1HA  GLY A 352     -14.518   5.794 -13.427  1.00  1.16           H  
ATOM   5449 2HA  GLY A 352     -12.901   6.021 -14.039  1.00  1.16           H  
ATOM   5450  N   CYS A 353     -12.355   6.602 -11.120  1.00  1.36           N  
ATOM   5451  CA  CYS A 353     -11.793   6.180  -9.833  1.00  1.36           C  
ATOM   5452  C   CYS A 353     -12.928   5.906  -8.855  1.00  1.36           C  
ATOM   5453  O   CYS A 353     -12.832   5.037  -7.982  1.00  1.36           O  
ATOM   5454  CB  CYS A 353     -10.863   7.246  -9.260  1.00  1.36           C  
ATOM   5455  SG  CYS A 353      -9.785   6.623  -7.933  1.00  1.36           S  
ATOM   5456  H   CYS A 353     -12.230   7.552 -11.431  1.00  1.36           H  
ATOM   5457  HA  CYS A 353     -11.222   5.268  -9.981  1.00  1.36           H  
ATOM   5458 1HB  CYS A 353     -10.231   7.644 -10.054  1.00  1.36           H  
ATOM   5459 2HB  CYS A 353     -11.453   8.070  -8.859  1.00  1.36           H  
ATOM   5460  N   MET A 354     -13.992   6.692  -9.017  1.00  1.57           N  
ATOM   5461  CA  MET A 354     -15.204   6.669  -8.208  1.00  1.57           C  
ATOM   5462  C   MET A 354     -14.934   6.983  -6.742  1.00  1.57           C  
ATOM   5463  O   MET A 354     -14.253   7.974  -6.451  1.00  1.57           O  
ATOM   5464  CB  MET A 354     -15.888   5.322  -8.396  1.00  1.57           C  
ATOM   5465  CG  MET A 354     -16.380   5.101  -9.806  1.00  1.57           C  
ATOM   5466  SD  MET A 354     -17.140   3.517 -10.007  1.00  1.57           S  
ATOM   5467  CE  MET A 354     -15.643   2.535 -10.002  1.00  1.57           C  
ATOM   5468  H   MET A 354     -13.948   7.354  -9.775  1.00  1.57           H  
ATOM   5469  HA  MET A 354     -15.875   7.442  -8.582  1.00  1.57           H  
ATOM   5470 1HB  MET A 354     -15.230   4.502  -8.118  1.00  1.57           H  
ATOM   5471 2HB  MET A 354     -16.774   5.271  -7.770  1.00  1.57           H  
ATOM   5472 1HG  MET A 354     -17.101   5.872 -10.070  1.00  1.57           H  
ATOM   5473 2HG  MET A 354     -15.544   5.166 -10.496  1.00  1.57           H  
ATOM   5474 1HE  MET A 354     -15.895   1.483 -10.115  1.00  1.57           H  
ATOM   5475 2HE  MET A 354     -15.001   2.847 -10.830  1.00  1.57           H  
ATOM   5476 3HE  MET A 354     -15.111   2.685  -9.061  1.00  1.57           H  
ATOM   5477  N   MET A 355     -15.454   6.156  -5.829  1.00  1.73           N  
ATOM   5478  CA  MET A 355     -15.325   6.407  -4.399  1.00  1.73           C  
ATOM   5479  C   MET A 355     -15.703   7.862  -4.132  1.00  1.73           C  
ATOM   5480  O   MET A 355     -16.729   8.341  -4.615  1.00  1.73           O  
ATOM   5481  CB  MET A 355     -13.885   6.144  -3.960  1.00  1.73           C  
ATOM   5482  CG  MET A 355     -13.425   4.735  -4.116  1.00  1.73           C  
ATOM   5483  SD  MET A 355     -11.743   4.563  -3.566  1.00  1.73           S  
ATOM   5484  CE  MET A 355     -10.945   5.409  -4.925  1.00  1.73           C  
ATOM   5485  H   MET A 355     -15.966   5.343  -6.129  1.00  1.73           H  
ATOM   5486  HA  MET A 355     -16.012   5.762  -3.852  1.00  1.73           H  
ATOM   5487 1HB  MET A 355     -13.191   6.787  -4.500  1.00  1.73           H  
ATOM   5488 2HB  MET A 355     -13.780   6.354  -2.896  1.00  1.73           H  
ATOM   5489 1HG  MET A 355     -14.057   4.065  -3.537  1.00  1.73           H  
ATOM   5490 2HG  MET A 355     -13.478   4.444  -5.171  1.00  1.73           H  
ATOM   5491 1HE  MET A 355      -9.865   5.418  -4.774  1.00  1.73           H  
ATOM   5492 2HE  MET A 355     -11.177   4.890  -5.858  1.00  1.73           H  
ATOM   5493 3HE  MET A 355     -11.309   6.436  -4.986  1.00  1.73           H  
ATOM   5494  N   TYR A 356     -14.854   8.562  -3.393  1.00  1.82           N  
ATOM   5495  CA  TYR A 356     -15.006   9.977  -3.108  1.00  1.82           C  
ATOM   5496  C   TYR A 356     -13.911  10.757  -3.816  1.00  1.82           C  
ATOM   5497  O   TYR A 356     -13.588  11.884  -3.422  1.00  1.82           O  
ATOM   5498  CB  TYR A 356     -14.982  10.224  -1.602  1.00  1.82           C  
ATOM   5499  CG  TYR A 356     -13.774   9.640  -0.881  1.00  1.82           C  
ATOM   5500  CD1 TYR A 356     -12.561  10.334  -0.790  1.00  1.82           C  
ATOM   5501  CD2 TYR A 356     -13.900   8.391  -0.298  1.00  1.82           C  
ATOM   5502  CE1 TYR A 356     -11.492   9.762  -0.093  1.00  1.82           C  
ATOM   5503  CE2 TYR A 356     -12.848   7.829   0.382  1.00  1.82           C  
ATOM   5504  CZ  TYR A 356     -11.651   8.503   0.498  1.00  1.82           C  
ATOM   5505  OH  TYR A 356     -10.618   7.916   1.206  1.00  1.82           O  
ATOM   5506  H   TYR A 356     -14.044   8.104  -3.013  1.00  1.82           H  
ATOM   5507  HA  TYR A 356     -15.963  10.317  -3.504  1.00  1.82           H  
ATOM   5508 1HB  TYR A 356     -15.001  11.298  -1.413  1.00  1.82           H  
ATOM   5509 2HB  TYR A 356     -15.880   9.801  -1.156  1.00  1.82           H  
ATOM   5510  HD1 TYR A 356     -12.451  11.318  -1.248  1.00  1.82           H  
ATOM   5511  HD2 TYR A 356     -14.845   7.852  -0.374  1.00  1.82           H  
ATOM   5512  HE1 TYR A 356     -10.539  10.296  -0.002  1.00  1.82           H  
ATOM   5513  HE2 TYR A 356     -12.963   6.848   0.842  1.00  1.82           H  
ATOM   5514  HH  TYR A 356      -9.893   8.558   1.346  1.00  1.82           H  
ATOM   5515  N   GLN A 357     -13.341  10.133  -4.857  1.00  1.82           N  
ATOM   5516  CA  GLN A 357     -12.237  10.675  -5.640  1.00  1.82           C  
ATOM   5517  C   GLN A 357     -11.009  10.949  -4.783  1.00  1.82           C  
ATOM   5518  O   GLN A 357     -10.540  12.089  -4.668  1.00  1.82           O  
ATOM   5519  CB  GLN A 357     -12.688  11.908  -6.420  1.00  1.82           C  
ATOM   5520  CG  GLN A 357     -13.800  11.583  -7.407  1.00  1.82           C  
ATOM   5521  CD  GLN A 357     -14.296  12.768  -8.202  1.00  1.82           C  
ATOM   5522  OE1 GLN A 357     -13.529  13.609  -8.696  1.00  1.82           O  
ATOM   5523  NE2 GLN A 357     -15.616  12.847  -8.319  1.00  1.82           N  
ATOM   5524  H   GLN A 357     -13.710   9.227  -5.145  1.00  1.82           H  
ATOM   5525  HA  GLN A 357     -11.952   9.918  -6.373  1.00  1.82           H  
ATOM   5526 1HB  GLN A 357     -13.041  12.682  -5.748  1.00  1.82           H  
ATOM   5527 2HB  GLN A 357     -11.847  12.313  -6.979  1.00  1.82           H  
ATOM   5528 1HG  GLN A 357     -13.423  10.842  -8.114  1.00  1.82           H  
ATOM   5529 2HG  GLN A 357     -14.644  11.163  -6.857  1.00  1.82           H  
ATOM   5530 1HE2 GLN A 357     -16.035  13.602  -8.822  1.00  1.82           H  
ATOM   5531 2HE2 GLN A 357     -16.196  12.143  -7.900  1.00  1.82           H  
ATOM   5532  N   SER A 358     -10.517   9.876  -4.160  1.00  1.78           N  
ATOM   5533  CA  SER A 358      -9.348   9.896  -3.296  1.00  1.78           C  
ATOM   5534  C   SER A 358      -8.258  10.711  -3.972  1.00  1.78           C  
ATOM   5535  O   SER A 358      -8.055  10.608  -5.184  1.00  1.78           O  
ATOM   5536  CB  SER A 358      -8.877   8.473  -3.049  1.00  1.78           C  
ATOM   5537  OG  SER A 358      -9.824   7.736  -2.334  1.00  1.78           O  
ATOM   5538  H   SER A 358     -10.977   8.993  -4.319  1.00  1.78           H  
ATOM   5539  HA  SER A 358      -9.603  10.371  -2.348  1.00  1.78           H  
ATOM   5540 1HB  SER A 358      -8.678   7.985  -3.996  1.00  1.78           H  
ATOM   5541 2HB  SER A 358      -7.945   8.493  -2.500  1.00  1.78           H  
ATOM   5542  HG  SER A 358      -9.824   8.109  -1.446  1.00  1.78           H  
ATOM   5543  N   GLY A 359      -7.535  11.514  -3.204  1.00  1.71           N  
ATOM   5544  CA  GLY A 359      -6.528  12.388  -3.793  1.00  1.71           C  
ATOM   5545  C   GLY A 359      -5.476  11.680  -4.654  1.00  1.71           C  
ATOM   5546  O   GLY A 359      -5.007  12.226  -5.653  1.00  1.71           O  
ATOM   5547  H   GLY A 359      -7.689  11.559  -2.195  1.00  1.71           H  
ATOM   5548 1HA  GLY A 359      -7.032  13.149  -4.393  1.00  1.71           H  
ATOM   5549 2HA  GLY A 359      -6.033  12.926  -2.988  1.00  1.71           H  
ATOM   5550  N   GLY A 360      -5.119  10.443  -4.335  1.00  1.64           N  
ATOM   5551  CA  GLY A 360      -4.096   9.785  -5.123  1.00  1.64           C  
ATOM   5552  C   GLY A 360      -4.582   9.244  -6.474  1.00  1.64           C  
ATOM   5553  O   GLY A 360      -3.766   8.836  -7.304  1.00  1.64           O  
ATOM   5554  H   GLY A 360      -5.505   9.934  -3.536  1.00  1.64           H  
ATOM   5555 1HA  GLY A 360      -3.267  10.476  -5.280  1.00  1.64           H  
ATOM   5556 2HA  GLY A 360      -3.707   8.962  -4.528  1.00  1.64           H  
ATOM   5557  N   CYS A 361      -5.885   9.332  -6.759  1.00  1.59           N  
ATOM   5558  CA  CYS A 361      -6.450   8.775  -7.989  1.00  1.59           C  
ATOM   5559  C   CYS A 361      -5.797   9.321  -9.268  1.00  1.59           C  
ATOM   5560  O   CYS A 361      -5.646   8.601 -10.253  1.00  1.59           O  
ATOM   5561  CB  CYS A 361      -7.945   9.096  -8.074  1.00  1.59           C  
ATOM   5562  SG  CYS A 361      -9.084   8.246  -6.935  1.00  1.59           S  
ATOM   5563  H   CYS A 361      -6.521   9.757  -6.083  1.00  1.59           H  
ATOM   5564  HA  CYS A 361      -6.323   7.697  -7.956  1.00  1.59           H  
ATOM   5565 1HB  CYS A 361      -8.042  10.132  -7.839  1.00  1.59           H  
ATOM   5566 2HB  CYS A 361      -8.292   8.946  -9.092  1.00  1.59           H  
ATOM   5567  N   GLY A 362      -5.440  10.603  -9.270  1.00  1.53           N  
ATOM   5568  CA  GLY A 362      -4.823  11.236 -10.435  1.00  1.53           C  
ATOM   5569  C   GLY A 362      -3.392  11.692 -10.150  1.00  1.53           C  
ATOM   5570  O   GLY A 362      -2.827  12.498 -10.910  1.00  1.53           O  
ATOM   5571  H   GLY A 362      -5.578  11.140  -8.423  1.00  1.53           H  
ATOM   5572 1HA  GLY A 362      -4.819  10.534 -11.270  1.00  1.53           H  
ATOM   5573 2HA  GLY A 362      -5.420  12.088 -10.746  1.00  1.53           H  
ATOM   5574  N   GLY A 363      -2.826  11.242  -9.027  1.00  1.47           N  
ATOM   5575  CA  GLY A 363      -1.493  11.690  -8.662  1.00  1.47           C  
ATOM   5576  C   GLY A 363      -1.494  13.214  -8.583  1.00  1.47           C  
ATOM   5577  O   GLY A 363      -2.305  13.819  -7.881  1.00  1.47           O  
ATOM   5578  H   GLY A 363      -3.295  10.543  -8.451  1.00  1.47           H  
ATOM   5579 1HA  GLY A 363      -1.215  11.267  -7.695  1.00  1.47           H  
ATOM   5580 2HA  GLY A 363      -0.769  11.345  -9.397  1.00  1.47           H  
ATOM   5581  N   PHE A 364      -0.569  13.821  -9.323  1.00  1.40           N  
ATOM   5582  CA  PHE A 364      -0.411  15.268  -9.391  1.00  1.40           C  
ATOM   5583  C   PHE A 364      -0.285  15.783 -10.823  1.00  1.40           C  
ATOM   5584  O   PHE A 364       0.393  16.775 -11.068  1.00  1.40           O  
ATOM   5585  CB  PHE A 364       0.793  15.691  -8.567  1.00  1.40           C  
ATOM   5586  CG  PHE A 364       1.092  17.176  -8.520  1.00  1.40           C  
ATOM   5587  CD1 PHE A 364       0.201  18.094  -8.011  1.00  1.40           C  
ATOM   5588  CD2 PHE A 364       2.305  17.643  -8.989  1.00  1.40           C  
ATOM   5589  CE1 PHE A 364       0.521  19.449  -7.988  1.00  1.40           C  
ATOM   5590  CE2 PHE A 364       2.623  18.977  -8.966  1.00  1.40           C  
ATOM   5591  CZ  PHE A 364       1.727  19.882  -8.468  1.00  1.40           C  
ATOM   5592  H   PHE A 364       0.052  13.246  -9.867  1.00  1.40           H  
ATOM   5593  HA  PHE A 364      -1.299  15.727  -8.950  1.00  1.40           H  
ATOM   5594 1HB  PHE A 364       0.618  15.381  -7.551  1.00  1.40           H  
ATOM   5595 2HB  PHE A 364       1.673  15.175  -8.919  1.00  1.40           H  
ATOM   5596  HD1 PHE A 364      -0.761  17.748  -7.631  1.00  1.40           H  
ATOM   5597  HD2 PHE A 364       3.015  16.939  -9.378  1.00  1.40           H  
ATOM   5598  HE1 PHE A 364      -0.188  20.173  -7.590  1.00  1.40           H  
ATOM   5599  HE2 PHE A 364       3.589  19.311  -9.345  1.00  1.40           H  
ATOM   5600  HZ  PHE A 364       1.974  20.941  -8.453  1.00  1.40           H  
ATOM   5601  N   GLY A 365      -0.923  15.104 -11.777  1.00  1.33           N  
ATOM   5602  CA  GLY A 365      -0.911  15.590 -13.173  1.00  1.33           C  
ATOM   5603  C   GLY A 365       0.416  15.409 -13.940  1.00  1.33           C  
ATOM   5604  O   GLY A 365       0.719  16.166 -14.869  1.00  1.33           O  
ATOM   5605  H   GLY A 365      -1.469  14.273 -11.520  1.00  1.33           H  
ATOM   5606 1HA  GLY A 365      -1.707  15.085 -13.721  1.00  1.33           H  
ATOM   5607 2HA  GLY A 365      -1.174  16.646 -13.178  1.00  1.33           H  
ATOM   5608  N   LYS A 366       1.227  14.442 -13.534  1.00  1.28           N  
ATOM   5609  CA  LYS A 366       2.525  14.197 -14.161  1.00  1.28           C  
ATOM   5610  C   LYS A 366       2.482  13.858 -15.657  1.00  1.28           C  
ATOM   5611  O   LYS A 366       3.428  14.157 -16.406  1.00  1.28           O  
ATOM   5612  CB  LYS A 366       3.220  13.075 -13.407  1.00  1.28           C  
ATOM   5613  CG  LYS A 366       2.602  11.693 -13.527  1.00  1.28           C  
ATOM   5614  CD  LYS A 366       3.332  10.708 -12.620  1.00  1.28           C  
ATOM   5615  CE  LYS A 366       2.787   9.284 -12.758  1.00  1.28           C  
ATOM   5616  NZ  LYS A 366       1.362   9.172 -12.315  1.00  1.28           N  
ATOM   5617  H   LYS A 366       0.924  13.853 -12.776  1.00  1.28           H  
ATOM   5618  HA  LYS A 366       3.119  15.104 -14.052  1.00  1.28           H  
ATOM   5619 1HB  LYS A 366       4.256  13.006 -13.724  1.00  1.28           H  
ATOM   5620 2HB  LYS A 366       3.207  13.309 -12.360  1.00  1.28           H  
ATOM   5621 1HG  LYS A 366       1.545  11.732 -13.252  1.00  1.28           H  
ATOM   5622 2HG  LYS A 366       2.682  11.340 -14.553  1.00  1.28           H  
ATOM   5623 1HD  LYS A 366       4.395  10.712 -12.869  1.00  1.28           H  
ATOM   5624 2HD  LYS A 366       3.225  11.026 -11.582  1.00  1.28           H  
ATOM   5625 1HE  LYS A 366       2.860   8.969 -13.797  1.00  1.28           H  
ATOM   5626 2HE  LYS A 366       3.396   8.618 -12.146  1.00  1.28           H  
ATOM   5627 1HZ  LYS A 366       1.019   8.198 -12.401  1.00  1.28           H  
ATOM   5628 2HZ  LYS A 366       1.260   9.436 -11.354  1.00  1.28           H  
ATOM   5629 3HZ  LYS A 366       0.765   9.759 -12.876  1.00  1.28           H  
ATOM   5630  N   GLY A 367       1.397  13.229 -16.116  1.00  1.23           N  
ATOM   5631  CA  GLY A 367       1.303  12.852 -17.511  1.00  1.23           C  
ATOM   5632  C   GLY A 367       1.019  14.110 -18.278  1.00  1.23           C  
ATOM   5633  O   GLY A 367       1.625  14.381 -19.313  1.00  1.23           O  
ATOM   5634  H   GLY A 367       0.582  13.062 -15.522  1.00  1.23           H  
ATOM   5635 1HA  GLY A 367       2.234  12.401 -17.847  1.00  1.23           H  
ATOM   5636 2HA  GLY A 367       0.502  12.127 -17.652  1.00  1.23           H  
ATOM   5637  N   ASN A 368       0.125  14.911 -17.716  1.00  1.20           N  
ATOM   5638  CA  ASN A 368      -0.270  16.172 -18.302  1.00  1.20           C  
ATOM   5639  C   ASN A 368       0.921  17.069 -18.482  1.00  1.20           C  
ATOM   5640  O   ASN A 368       1.137  17.598 -19.565  1.00  1.20           O  
ATOM   5641  CB  ASN A 368      -1.338  16.835 -17.473  1.00  1.20           C  
ATOM   5642  CG  ASN A 368      -1.764  18.134 -17.976  1.00  1.20           C  
ATOM   5643  OD1 ASN A 368      -2.172  18.283 -19.131  1.00  1.20           O  
ATOM   5644  ND2 ASN A 368      -1.721  19.110 -17.109  1.00  1.20           N  
ATOM   5645  H   ASN A 368      -0.309  14.597 -16.842  1.00  1.20           H  
ATOM   5646  HA  ASN A 368      -0.682  15.974 -19.292  1.00  1.20           H  
ATOM   5647 1HB  ASN A 368      -2.205  16.189 -17.440  1.00  1.20           H  
ATOM   5648 2HB  ASN A 368      -0.995  16.958 -16.453  1.00  1.20           H  
ATOM   5649 1HD2 ASN A 368      -2.032  20.023 -17.368  1.00  1.20           H  
ATOM   5650 2HD2 ASN A 368      -1.401  18.923 -16.180  1.00  1.20           H  
ATOM   5651  N   PHE A 369       1.734  17.222 -17.449  1.00  1.19           N  
ATOM   5652  CA  PHE A 369       2.860  18.121 -17.593  1.00  1.19           C  
ATOM   5653  C   PHE A 369       3.792  17.647 -18.717  1.00  1.19           C  
ATOM   5654  O   PHE A 369       4.277  18.458 -19.517  1.00  1.19           O  
ATOM   5655  CB  PHE A 369       3.617  18.237 -16.275  1.00  1.19           C  
ATOM   5656  CG  PHE A 369       2.829  18.969 -15.188  1.00  1.19           C  
ATOM   5657  CD1 PHE A 369       2.644  18.388 -13.933  1.00  1.19           C  
ATOM   5658  CD2 PHE A 369       2.246  20.213 -15.431  1.00  1.19           C  
ATOM   5659  CE1 PHE A 369       1.914  19.032 -12.947  1.00  1.19           C  
ATOM   5660  CE2 PHE A 369       1.509  20.860 -14.443  1.00  1.19           C  
ATOM   5661  CZ  PHE A 369       1.347  20.264 -13.197  1.00  1.19           C  
ATOM   5662  H   PHE A 369       1.534  16.754 -16.563  1.00  1.19           H  
ATOM   5663  HA  PHE A 369       2.483  19.104 -17.857  1.00  1.19           H  
ATOM   5664 1HB  PHE A 369       3.853  17.235 -15.908  1.00  1.19           H  
ATOM   5665 2HB  PHE A 369       4.556  18.760 -16.434  1.00  1.19           H  
ATOM   5666  HD1 PHE A 369       3.079  17.415 -13.728  1.00  1.19           H  
ATOM   5667  HD2 PHE A 369       2.371  20.675 -16.411  1.00  1.19           H  
ATOM   5668  HE1 PHE A 369       1.785  18.559 -11.974  1.00  1.19           H  
ATOM   5669  HE2 PHE A 369       1.056  21.833 -14.644  1.00  1.19           H  
ATOM   5670  HZ  PHE A 369       0.771  20.764 -12.418  1.00  1.19           H  
ATOM   5671  N   SER A 370       4.016  16.328 -18.816  1.00  1.19           N  
ATOM   5672  CA  SER A 370       4.874  15.811 -19.876  1.00  1.19           C  
ATOM   5673  C   SER A 370       4.256  16.024 -21.267  1.00  1.19           C  
ATOM   5674  O   SER A 370       4.948  16.432 -22.210  1.00  1.19           O  
ATOM   5675  CB  SER A 370       5.121  14.330 -19.659  1.00  1.19           C  
ATOM   5676  OG  SER A 370       5.846  14.105 -18.479  1.00  1.19           O  
ATOM   5677  H   SER A 370       3.611  15.675 -18.139  1.00  1.19           H  
ATOM   5678  HA  SER A 370       5.824  16.341 -19.836  1.00  1.19           H  
ATOM   5679 1HB  SER A 370       4.166  13.805 -19.607  1.00  1.19           H  
ATOM   5680 2HB  SER A 370       5.667  13.930 -20.509  1.00  1.19           H  
ATOM   5681  HG  SER A 370       5.209  14.245 -17.751  1.00  1.19           H  
ATOM   5682  N   GLU A 371       2.947  15.772 -21.393  1.00  1.18           N  
ATOM   5683  CA  GLU A 371       2.270  15.911 -22.678  1.00  1.18           C  
ATOM   5684  C   GLU A 371       2.190  17.370 -23.110  1.00  1.18           C  
ATOM   5685  O   GLU A 371       2.313  17.678 -24.302  1.00  1.18           O  
ATOM   5686  CB  GLU A 371       0.869  15.288 -22.628  1.00  1.18           C  
ATOM   5687  CG  GLU A 371       0.835  13.743 -22.508  1.00  1.18           C  
ATOM   5688  CD  GLU A 371       1.465  13.002 -23.678  1.00  1.18           C  
ATOM   5689  OE1 GLU A 371       1.116  13.282 -24.800  1.00  1.18           O  
ATOM   5690  OE2 GLU A 371       2.300  12.140 -23.440  1.00  1.18           O  
ATOM   5691  H   GLU A 371       2.421  15.447 -20.583  1.00  1.18           H  
ATOM   5692  HA  GLU A 371       2.847  15.375 -23.426  1.00  1.18           H  
ATOM   5693 1HB  GLU A 371       0.337  15.688 -21.764  1.00  1.18           H  
ATOM   5694 2HB  GLU A 371       0.309  15.571 -23.519  1.00  1.18           H  
ATOM   5695 1HG  GLU A 371       1.364  13.455 -21.608  1.00  1.18           H  
ATOM   5696 2HG  GLU A 371      -0.200  13.429 -22.397  1.00  1.18           H  
ATOM   5697  N   LEU A 372       2.008  18.283 -22.153  1.00  1.18           N  
ATOM   5698  CA  LEU A 372       1.951  19.693 -22.491  1.00  1.18           C  
ATOM   5699  C   LEU A 372       3.287  20.131 -23.039  1.00  1.18           C  
ATOM   5700  O   LEU A 372       3.354  20.784 -24.081  1.00  1.18           O  
ATOM   5701  CB  LEU A 372       1.667  20.529 -21.248  1.00  1.18           C  
ATOM   5702  CG  LEU A 372       0.295  20.431 -20.648  1.00  1.18           C  
ATOM   5703  CD1 LEU A 372       0.325  21.131 -19.309  1.00  1.18           C  
ATOM   5704  CD2 LEU A 372      -0.690  21.049 -21.566  1.00  1.18           C  
ATOM   5705  H   LEU A 372       1.889  17.990 -21.184  1.00  1.18           H  
ATOM   5706  HA  LEU A 372       1.179  19.851 -23.241  1.00  1.18           H  
ATOM   5707 1HB  LEU A 372       2.373  20.227 -20.473  1.00  1.18           H  
ATOM   5708 2HB  LEU A 372       1.852  21.575 -21.487  1.00  1.18           H  
ATOM   5709  HG  LEU A 372       0.019  19.405 -20.500  1.00  1.18           H  
ATOM   5710 1HD1 LEU A 372      -0.636  21.080 -18.845  1.00  1.18           H  
ATOM   5711 2HD1 LEU A 372       1.050  20.648 -18.673  1.00  1.18           H  
ATOM   5712 3HD1 LEU A 372       0.603  22.173 -19.451  1.00  1.18           H  
ATOM   5713 1HD2 LEU A 372      -1.663  20.981 -21.127  1.00  1.18           H  
ATOM   5714 2HD2 LEU A 372      -0.431  22.093 -21.723  1.00  1.18           H  
ATOM   5715 3HD2 LEU A 372      -0.678  20.517 -22.515  1.00  1.18           H  
ATOM   5716  N   PHE A 373       4.370  19.699 -22.388  1.00  1.18           N  
ATOM   5717  CA  PHE A 373       5.690  20.071 -22.859  1.00  1.18           C  
ATOM   5718  C   PHE A 373       5.907  19.603 -24.277  1.00  1.18           C  
ATOM   5719  O   PHE A 373       6.300  20.389 -25.139  1.00  1.18           O  
ATOM   5720  CB  PHE A 373       6.796  19.490 -21.988  1.00  1.18           C  
ATOM   5721  CG  PHE A 373       8.157  19.800 -22.552  1.00  1.18           C  
ATOM   5722  CD1 PHE A 373       8.745  21.041 -22.348  1.00  1.18           C  
ATOM   5723  CD2 PHE A 373       8.837  18.863 -23.320  1.00  1.18           C  
ATOM   5724  CE1 PHE A 373       9.982  21.334 -22.895  1.00  1.18           C  
ATOM   5725  CE2 PHE A 373      10.068  19.155 -23.867  1.00  1.18           C  
ATOM   5726  CZ  PHE A 373      10.642  20.390 -23.656  1.00  1.18           C  
ATOM   5727  H   PHE A 373       4.279  19.146 -21.532  1.00  1.18           H  
ATOM   5728  HA  PHE A 373       5.767  21.158 -22.841  1.00  1.18           H  
ATOM   5729 1HB  PHE A 373       6.728  19.895 -20.980  1.00  1.18           H  
ATOM   5730 2HB  PHE A 373       6.683  18.408 -21.920  1.00  1.18           H  
ATOM   5731  HD1 PHE A 373       8.219  21.788 -21.754  1.00  1.18           H  
ATOM   5732  HD2 PHE A 373       8.381  17.888 -23.496  1.00  1.18           H  
ATOM   5733  HE1 PHE A 373      10.433  22.312 -22.728  1.00  1.18           H  
ATOM   5734  HE2 PHE A 373      10.587  18.411 -24.479  1.00  1.18           H  
ATOM   5735  HZ  PHE A 373      11.612  20.618 -24.095  1.00  1.18           H  
ATOM   5736  N   LYS A 374       5.648  18.317 -24.528  1.00  1.18           N  
ATOM   5737  CA  LYS A 374       5.863  17.766 -25.856  1.00  1.18           C  
ATOM   5738  C   LYS A 374       4.979  18.428 -26.909  1.00  1.18           C  
ATOM   5739  O   LYS A 374       5.423  18.694 -28.026  1.00  1.18           O  
ATOM   5740  CB  LYS A 374       5.597  16.267 -25.845  1.00  1.18           C  
ATOM   5741  CG  LYS A 374       6.632  15.433 -25.104  1.00  1.18           C  
ATOM   5742  CD  LYS A 374       6.367  13.958 -25.335  1.00  1.18           C  
ATOM   5743  CE  LYS A 374       5.064  13.550 -24.666  1.00  1.18           C  
ATOM   5744  NZ  LYS A 374       4.768  12.095 -24.820  1.00  1.18           N  
ATOM   5745  H   LYS A 374       5.311  17.711 -23.776  1.00  1.18           H  
ATOM   5746  HA  LYS A 374       6.904  17.938 -26.132  1.00  1.18           H  
ATOM   5747 1HB  LYS A 374       4.627  16.084 -25.369  1.00  1.18           H  
ATOM   5748 2HB  LYS A 374       5.532  15.901 -26.869  1.00  1.18           H  
ATOM   5749 1HG  LYS A 374       7.631  15.687 -25.463  1.00  1.18           H  
ATOM   5750 2HG  LYS A 374       6.579  15.651 -24.039  1.00  1.18           H  
ATOM   5751 1HD  LYS A 374       6.300  13.756 -26.403  1.00  1.18           H  
ATOM   5752 2HD  LYS A 374       7.181  13.369 -24.916  1.00  1.18           H  
ATOM   5753 1HE  LYS A 374       5.118  13.787 -23.602  1.00  1.18           H  
ATOM   5754 2HE  LYS A 374       4.246  14.118 -25.110  1.00  1.18           H  
ATOM   5755 1HZ  LYS A 374       3.869  11.921 -24.344  1.00  1.18           H  
ATOM   5756 2HZ  LYS A 374       4.684  11.860 -25.794  1.00  1.18           H  
ATOM   5757 3HZ  LYS A 374       5.491  11.543 -24.398  1.00  1.18           H  
ATOM   5758  N   SER A 375       3.736  18.749 -26.553  1.00  1.21           N  
ATOM   5759  CA  SER A 375       2.838  19.377 -27.507  1.00  1.21           C  
ATOM   5760  C   SER A 375       3.404  20.730 -27.919  1.00  1.21           C  
ATOM   5761  O   SER A 375       3.384  21.103 -29.100  1.00  1.21           O  
ATOM   5762  CB  SER A 375       1.481  19.550 -26.869  1.00  1.21           C  
ATOM   5763  OG  SER A 375       0.913  18.301 -26.565  1.00  1.21           O  
ATOM   5764  H   SER A 375       3.385  18.520 -25.623  1.00  1.21           H  
ATOM   5765  HA  SER A 375       2.755  18.742 -28.390  1.00  1.21           H  
ATOM   5766 1HB  SER A 375       1.574  20.142 -25.959  1.00  1.21           H  
ATOM   5767 2HB  SER A 375       0.826  20.092 -27.550  1.00  1.21           H  
ATOM   5768  HG  SER A 375       1.496  17.907 -25.871  1.00  1.21           H  
ATOM   5769  N   ILE A 376       3.928  21.458 -26.935  1.00  1.25           N  
ATOM   5770  CA  ILE A 376       4.523  22.755 -27.164  1.00  1.25           C  
ATOM   5771  C   ILE A 376       5.800  22.632 -27.976  1.00  1.25           C  
ATOM   5772  O   ILE A 376       5.988  23.381 -28.932  1.00  1.25           O  
ATOM   5773  CB  ILE A 376       4.775  23.475 -25.839  1.00  1.25           C  
ATOM   5774  CG1 ILE A 376       3.411  23.813 -25.195  1.00  1.25           C  
ATOM   5775  CG2 ILE A 376       5.616  24.726 -26.084  1.00  1.25           C  
ATOM   5776  CD1 ILE A 376       3.505  24.243 -23.758  1.00  1.25           C  
ATOM   5777  H   ILE A 376       3.898  21.097 -25.978  1.00  1.25           H  
ATOM   5778  HA  ILE A 376       3.821  23.358 -27.734  1.00  1.25           H  
ATOM   5779  HB  ILE A 376       5.302  22.805 -25.157  1.00  1.25           H  
ATOM   5780 1HG1 ILE A 376       2.945  24.613 -25.766  1.00  1.25           H  
ATOM   5781 2HG1 ILE A 376       2.770  22.934 -25.250  1.00  1.25           H  
ATOM   5782 1HG2 ILE A 376       5.799  25.235 -25.141  1.00  1.25           H  
ATOM   5783 2HG2 ILE A 376       6.573  24.444 -26.530  1.00  1.25           H  
ATOM   5784 3HG2 ILE A 376       5.092  25.398 -26.762  1.00  1.25           H  
ATOM   5785 1HD1 ILE A 376       2.507  24.459 -23.378  1.00  1.25           H  
ATOM   5786 2HD1 ILE A 376       3.950  23.436 -23.172  1.00  1.25           H  
ATOM   5787 3HD1 ILE A 376       4.125  25.134 -23.684  1.00  1.25           H  
ATOM   5788  N   GLU A 377       6.673  21.683 -27.622  1.00  1.31           N  
ATOM   5789  CA  GLU A 377       7.918  21.518 -28.361  1.00  1.31           C  
ATOM   5790  C   GLU A 377       7.631  21.246 -29.842  1.00  1.31           C  
ATOM   5791  O   GLU A 377       8.252  21.846 -30.723  1.00  1.31           O  
ATOM   5792  CB  GLU A 377       8.765  20.371 -27.783  1.00  1.31           C  
ATOM   5793  CG  GLU A 377      10.160  20.245 -28.434  1.00  1.31           C  
ATOM   5794  CD  GLU A 377      11.015  19.095 -27.906  1.00  1.31           C  
ATOM   5795  OE1 GLU A 377      10.524  18.301 -27.144  1.00  1.31           O  
ATOM   5796  OE2 GLU A 377      12.159  19.018 -28.290  1.00  1.31           O  
ATOM   5797  H   GLU A 377       6.475  21.089 -26.820  1.00  1.31           H  
ATOM   5798  HA  GLU A 377       8.489  22.446 -28.286  1.00  1.31           H  
ATOM   5799 1HB  GLU A 377       8.894  20.518 -26.707  1.00  1.31           H  
ATOM   5800 2HB  GLU A 377       8.236  19.427 -27.921  1.00  1.31           H  
ATOM   5801 1HG  GLU A 377      10.025  20.120 -29.496  1.00  1.31           H  
ATOM   5802 2HG  GLU A 377      10.694  21.181 -28.279  1.00  1.31           H  
ATOM   5803  N   GLU A 378       6.658  20.375 -30.137  1.00  1.42           N  
ATOM   5804  CA  GLU A 378       6.356  20.086 -31.536  1.00  1.42           C  
ATOM   5805  C   GLU A 378       5.822  21.336 -32.236  1.00  1.42           C  
ATOM   5806  O   GLU A 378       6.168  21.616 -33.394  1.00  1.42           O  
ATOM   5807  CB  GLU A 378       5.345  18.938 -31.652  1.00  1.42           C  
ATOM   5808  CG  GLU A 378       5.872  17.536 -31.259  1.00  1.42           C  
ATOM   5809  CD  GLU A 378       6.985  17.018 -32.160  1.00  1.42           C  
ATOM   5810  OE1 GLU A 378       6.819  17.033 -33.354  1.00  1.42           O  
ATOM   5811  OE2 GLU A 378       8.008  16.598 -31.642  1.00  1.42           O  
ATOM   5812  H   GLU A 378       6.156  19.891 -29.388  1.00  1.42           H  
ATOM   5813  HA  GLU A 378       7.274  19.788 -32.032  1.00  1.42           H  
ATOM   5814 1HB  GLU A 378       4.490  19.154 -31.003  1.00  1.42           H  
ATOM   5815 2HB  GLU A 378       4.970  18.885 -32.673  1.00  1.42           H  
ATOM   5816 1HG  GLU A 378       6.251  17.587 -30.238  1.00  1.42           H  
ATOM   5817 2HG  GLU A 378       5.040  16.834 -31.270  1.00  1.42           H  
ATOM   5818  N   HIS A 379       5.025  22.131 -31.520  1.00  1.59           N  
ATOM   5819  CA  HIS A 379       4.489  23.363 -32.074  1.00  1.59           C  
ATOM   5820  C   HIS A 379       5.647  24.296 -32.440  1.00  1.59           C  
ATOM   5821  O   HIS A 379       5.723  24.792 -33.571  1.00  1.59           O  
ATOM   5822  CB  HIS A 379       3.549  24.032 -31.061  1.00  1.59           C  
ATOM   5823  CG  HIS A 379       2.867  25.269 -31.535  1.00  1.59           C  
ATOM   5824  ND1 HIS A 379       1.785  25.244 -32.399  1.00  1.59           N  
ATOM   5825  CD2 HIS A 379       3.105  26.573 -31.267  1.00  1.59           C  
ATOM   5826  CE1 HIS A 379       1.390  26.483 -32.638  1.00  1.59           C  
ATOM   5827  NE2 HIS A 379       2.173  27.308 -31.965  1.00  1.59           N  
ATOM   5828  H   HIS A 379       4.745  21.855 -30.576  1.00  1.59           H  
ATOM   5829  HA  HIS A 379       3.926  23.148 -32.980  1.00  1.59           H  
ATOM   5830 1HB  HIS A 379       2.790  23.314 -30.759  1.00  1.59           H  
ATOM   5831 2HB  HIS A 379       4.104  24.295 -30.173  1.00  1.59           H  
ATOM   5832  HD2 HIS A 379       3.891  26.965 -30.619  1.00  1.59           H  
ATOM   5833  HE1 HIS A 379       0.561  26.775 -33.283  1.00  1.59           H  
ATOM   5834  HE2 HIS A 379       2.106  28.316 -31.961  1.00  1.59           H  
ATOM   5835  N   GLU A 380       6.564  24.509 -31.485  1.00  1.86           N  
ATOM   5836  CA  GLU A 380       7.702  25.403 -31.683  1.00  1.86           C  
ATOM   5837  C   GLU A 380       8.618  24.938 -32.816  1.00  1.86           C  
ATOM   5838  O   GLU A 380       9.149  25.759 -33.562  1.00  1.86           O  
ATOM   5839  CB  GLU A 380       8.514  25.531 -30.386  1.00  1.86           C  
ATOM   5840  CG  GLU A 380       7.814  26.309 -29.260  1.00  1.86           C  
ATOM   5841  CD  GLU A 380       8.628  26.367 -27.976  1.00  1.86           C  
ATOM   5842  OE1 GLU A 380       9.660  25.739 -27.912  1.00  1.86           O  
ATOM   5843  OE2 GLU A 380       8.214  27.046 -27.063  1.00  1.86           O  
ATOM   5844  H   GLU A 380       6.446  24.046 -30.585  1.00  1.86           H  
ATOM   5845  HA  GLU A 380       7.317  26.388 -31.949  1.00  1.86           H  
ATOM   5846 1HB  GLU A 380       8.735  24.531 -30.006  1.00  1.86           H  
ATOM   5847 2HB  GLU A 380       9.465  26.018 -30.598  1.00  1.86           H  
ATOM   5848 1HG  GLU A 380       7.622  27.325 -29.601  1.00  1.86           H  
ATOM   5849 2HG  GLU A 380       6.853  25.839 -29.055  1.00  1.86           H  
ATOM   5850  N   LYS A 381       8.819  23.624 -32.952  1.00  2.23           N  
ATOM   5851  CA  LYS A 381       9.643  23.117 -34.045  1.00  2.23           C  
ATOM   5852  C   LYS A 381       8.968  23.336 -35.399  1.00  2.23           C  
ATOM   5853  O   LYS A 381       9.636  23.623 -36.395  1.00  2.23           O  
ATOM   5854  CB  LYS A 381       9.956  21.630 -33.871  1.00  2.23           C  
ATOM   5855  CG  LYS A 381      10.931  21.296 -32.742  1.00  2.23           C  
ATOM   5856  CD  LYS A 381      11.346  19.831 -32.804  1.00  2.23           C  
ATOM   5857  CE  LYS A 381      10.170  18.925 -32.497  1.00  2.23           C  
ATOM   5858  NZ  LYS A 381      10.558  17.489 -32.416  1.00  2.23           N  
ATOM   5859  H   LYS A 381       8.406  22.976 -32.281  1.00  2.23           H  
ATOM   5860  HA  LYS A 381      10.582  23.668 -34.049  1.00  2.23           H  
ATOM   5861 1HB  LYS A 381       9.023  21.096 -33.664  1.00  2.23           H  
ATOM   5862 2HB  LYS A 381      10.360  21.233 -34.800  1.00  2.23           H  
ATOM   5863 1HG  LYS A 381      11.817  21.923 -32.829  1.00  2.23           H  
ATOM   5864 2HG  LYS A 381      10.465  21.494 -31.782  1.00  2.23           H  
ATOM   5865 1HD  LYS A 381      11.732  19.597 -33.795  1.00  2.23           H  
ATOM   5866 2HD  LYS A 381      12.129  19.645 -32.067  1.00  2.23           H  
ATOM   5867 1HE  LYS A 381       9.732  19.218 -31.552  1.00  2.23           H  
ATOM   5868 2HE  LYS A 381       9.418  19.039 -33.279  1.00  2.23           H  
ATOM   5869 1HZ  LYS A 381       9.698  16.965 -32.199  1.00  2.23           H  
ATOM   5870 2HZ  LYS A 381      10.941  17.175 -33.291  1.00  2.23           H  
ATOM   5871 3HZ  LYS A 381      11.231  17.356 -31.678  1.00  2.23           H  
ATOM   5872  N   THR A 382       7.639  23.191 -35.433  1.00  2.70           N  
ATOM   5873  CA  THR A 382       6.867  23.335 -36.659  1.00  2.70           C  
ATOM   5874  C   THR A 382       6.853  24.763 -37.214  1.00  2.70           C  
ATOM   5875  O   THR A 382       7.030  24.955 -38.421  1.00  2.70           O  
ATOM   5876  CB  THR A 382       5.414  22.884 -36.433  1.00  2.70           C  
ATOM   5877  OG1 THR A 382       5.397  21.499 -36.041  1.00  2.70           O  
ATOM   5878  CG2 THR A 382       4.601  23.070 -37.704  1.00  2.70           C  
ATOM   5879  H   THR A 382       7.140  22.932 -34.582  1.00  2.70           H  
ATOM   5880  HA  THR A 382       7.312  22.689 -37.414  1.00  2.70           H  
ATOM   5881  HB  THR A 382       4.970  23.480 -35.637  1.00  2.70           H  
ATOM   5882  HG1 THR A 382       5.791  21.419 -35.136  1.00  2.70           H  
ATOM   5883 1HG2 THR A 382       3.576  22.751 -37.527  1.00  2.70           H  
ATOM   5884 2HG2 THR A 382       4.612  24.123 -37.986  1.00  2.70           H  
ATOM   5885 3HG2 THR A 382       5.035  22.474 -38.504  1.00  2.70           H  
ATOM   5886  N   LEU A 383       6.628  25.753 -36.345  1.00  3.25           N  
ATOM   5887  CA  LEU A 383       6.556  27.144 -36.793  1.00  3.25           C  
ATOM   5888  C   LEU A 383       6.577  28.134 -35.629  1.00  3.25           C  
ATOM   5889  O   LEU A 383       7.495  28.952 -35.533  1.00  3.25           O  
ATOM   5890  OXT LEU A 383       5.529  28.337 -35.016  1.00  3.25           O  
ATOM   5891  CB  LEU A 383       5.280  27.371 -37.626  1.00  3.25           C  
ATOM   5892  CG  LEU A 383       5.088  28.787 -38.182  1.00  3.25           C  
ATOM   5893  CD1 LEU A 383       6.184  29.075 -39.202  1.00  3.25           C  
ATOM   5894  CD2 LEU A 383       3.710  28.892 -38.823  1.00  3.25           C  
ATOM   5895  H   LEU A 383       6.485  25.517 -35.360  1.00  3.25           H  
ATOM   5896  HA  LEU A 383       7.424  27.341 -37.421  1.00  3.25           H  
ATOM   5897 1HB  LEU A 383       5.280  26.695 -38.476  1.00  3.25           H  
ATOM   5898 2HB  LEU A 383       4.416  27.137 -37.005  1.00  3.25           H  
ATOM   5899  HG  LEU A 383       5.171  29.515 -37.375  1.00  3.25           H  
ATOM   5900 1HD1 LEU A 383       6.058  30.082 -39.599  1.00  3.25           H  
ATOM   5901 2HD1 LEU A 383       7.159  28.995 -38.721  1.00  3.25           H  
ATOM   5902 3HD1 LEU A 383       6.121  28.353 -40.016  1.00  3.25           H  
ATOM   5903 1HD2 LEU A 383       3.569  29.898 -39.221  1.00  3.25           H  
ATOM   5904 2HD2 LEU A 383       3.631  28.166 -39.633  1.00  3.25           H  
ATOM   5905 3HD2 LEU A 383       2.943  28.687 -38.076  1.00  3.25           H  
TER    5906
ENDMDL

