REMARK ID 636964 MODEL 1 nb26
PFRMAT TS
TARGET nb26
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   GLN A   1       1.679  -0.531  -0.700  1.00  1.48           N  
ATOM      2  CA  GLN A   1       2.469   0.162   0.311  1.00  1.48           C  
ATOM      3  C   GLN A   1       2.974   1.470  -0.290  1.00  1.48           C  
ATOM      4  O   GLN A   1       2.744   1.727  -1.473  1.00  1.48           O  
ATOM      5  CB  GLN A   1       3.635  -0.718   0.762  1.00  1.48           C  
ATOM      6  CG  GLN A   1       3.212  -2.106   1.299  1.00  1.48           C  
ATOM      7  CD  GLN A   1       2.330  -2.070   2.552  1.00  1.48           C  
ATOM      8  OE1 GLN A   1       2.722  -1.561   3.606  1.00  1.48           O  
ATOM      9  NE2 GLN A   1       1.128  -2.625   2.439  1.00  1.48           N  
ATOM     10 1H   GLN A   1       2.260  -1.209  -1.173  1.00  1.48           H  
ATOM     11 2H   GLN A   1       0.903  -1.000  -0.258  1.00  1.48           H  
ATOM     12 3H   GLN A   1       1.329   0.139  -1.370  1.00  1.48           H  
ATOM     13  HA  GLN A   1       1.841   0.386   1.169  1.00  1.48           H  
ATOM     14 1HB  GLN A   1       4.314  -0.874  -0.077  1.00  1.48           H  
ATOM     15 2HB  GLN A   1       4.197  -0.209   1.540  1.00  1.48           H  
ATOM     16 1HG  GLN A   1       2.658  -2.622   0.515  1.00  1.48           H  
ATOM     17 2HG  GLN A   1       4.114  -2.669   1.542  1.00  1.48           H  
ATOM     18 1HE2 GLN A   1       0.503  -2.640   3.223  1.00  1.48           H  
ATOM     19 2HE2 GLN A   1       0.845  -3.032   1.570  1.00  1.48           H  
ATOM     20  N   VAL A   2       3.656   2.294   0.500  1.00  1.23           N  
ATOM     21  CA  VAL A   2       4.174   3.563  -0.022  1.00  1.23           C  
ATOM     22  C   VAL A   2       5.655   3.693   0.317  1.00  1.23           C  
ATOM     23  O   VAL A   2       6.083   3.317   1.410  1.00  1.23           O  
ATOM     24  CB  VAL A   2       3.371   4.749   0.576  1.00  1.23           C  
ATOM     25  CG1 VAL A   2       3.548   4.771   2.030  1.00  1.23           C  
ATOM     26  CG2 VAL A   2       3.791   6.082  -0.013  1.00  1.23           C  
ATOM     27  H   VAL A   2       3.824   2.058   1.469  1.00  1.23           H  
ATOM     28  HA  VAL A   2       4.068   3.574  -1.104  1.00  1.23           H  
ATOM     29  HB  VAL A   2       2.334   4.596   0.369  1.00  1.23           H  
ATOM     30 1HG1 VAL A   2       2.959   5.578   2.467  1.00  1.23           H  
ATOM     31 2HG1 VAL A   2       3.219   3.829   2.424  1.00  1.23           H  
ATOM     32 3HG1 VAL A   2       4.601   4.921   2.263  1.00  1.23           H  
ATOM     33 1HG2 VAL A   2       3.192   6.874   0.430  1.00  1.23           H  
ATOM     34 2HG2 VAL A   2       4.840   6.271   0.187  1.00  1.23           H  
ATOM     35 3HG2 VAL A   2       3.625   6.068  -1.060  1.00  1.23           H  
ATOM     36  N   GLN A   3       6.429   4.213  -0.628  1.00  1.01           N  
ATOM     37  CA  GLN A   3       7.861   4.420  -0.441  1.00  1.01           C  
ATOM     38  C   GLN A   3       8.182   5.883  -0.250  1.00  1.01           C  
ATOM     39  O   GLN A   3       7.712   6.726  -1.013  1.00  1.01           O  
ATOM     40  CB  GLN A   3       8.671   3.901  -1.636  1.00  1.01           C  
ATOM     41  CG  GLN A   3      10.209   4.151  -1.524  1.00  1.01           C  
ATOM     42  CD  GLN A   3      10.895   3.264  -0.466  1.00  1.01           C  
ATOM     43  OE1 GLN A   3      10.805   2.032  -0.553  1.00  1.01           O  
ATOM     44  NE2 GLN A   3      11.571   3.866   0.531  1.00  1.01           N  
ATOM     45  H   GLN A   3       5.993   4.474  -1.512  1.00  1.01           H  
ATOM     46  HA  GLN A   3       8.177   3.888   0.455  1.00  1.01           H  
ATOM     47 1HB  GLN A   3       8.509   2.829  -1.745  1.00  1.01           H  
ATOM     48 2HB  GLN A   3       8.314   4.380  -2.550  1.00  1.01           H  
ATOM     49 1HG  GLN A   3      10.662   3.931  -2.488  1.00  1.01           H  
ATOM     50 2HG  GLN A   3      10.394   5.191  -1.267  1.00  1.01           H  
ATOM     51 1HE2 GLN A   3      12.020   3.308   1.230  1.00  1.01           H  
ATOM     52 2HE2 GLN A   3      11.635   4.891   0.606  1.00  1.01           H  
ATOM     53  N   LEU A   4       8.941   6.191   0.797  1.00  0.85           N  
ATOM     54  CA  LEU A   4       9.363   7.560   1.067  1.00  0.85           C  
ATOM     55  C   LEU A   4      10.853   7.761   0.746  1.00  0.85           C  
ATOM     56  O   LEU A   4      11.699   6.918   1.079  1.00  0.85           O  
ATOM     57  CB  LEU A   4       9.062   7.944   2.520  1.00  0.85           C  
ATOM     58  CG  LEU A   4       7.617   8.431   2.822  1.00  0.85           C  
ATOM     59  CD1 LEU A   4       6.607   7.290   2.679  1.00  0.85           C  
ATOM     60  CD2 LEU A   4       7.581   8.975   4.211  1.00  0.85           C  
ATOM     61  H   LEU A   4       9.256   5.449   1.409  1.00  0.85           H  
ATOM     62  HA  LEU A   4       8.790   8.219   0.431  1.00  0.85           H  
ATOM     63 1HB  LEU A   4       9.245   7.078   3.146  1.00  0.85           H  
ATOM     64 2HB  LEU A   4       9.744   8.744   2.817  1.00  0.85           H  
ATOM     65  HG  LEU A   4       7.358   9.222   2.121  1.00  0.85           H  
ATOM     66 1HD1 LEU A   4       5.608   7.659   2.897  1.00  0.85           H  
ATOM     67 2HD1 LEU A   4       6.623   6.907   1.681  1.00  0.85           H  
ATOM     68 3HD1 LEU A   4       6.859   6.496   3.377  1.00  0.85           H  
ATOM     69 1HD2 LEU A   4       6.595   9.349   4.433  1.00  0.85           H  
ATOM     70 2HD2 LEU A   4       7.837   8.193   4.917  1.00  0.85           H  
ATOM     71 3HD2 LEU A   4       8.292   9.769   4.294  1.00  0.85           H  
ATOM     72  N   VAL A   5      11.151   8.849   0.028  1.00  0.73           N  
ATOM     73  CA  VAL A   5      12.514   9.213  -0.386  1.00  0.73           C  
ATOM     74  C   VAL A   5      12.862  10.627   0.071  1.00  0.73           C  
ATOM     75  O   VAL A   5      12.077  11.553  -0.113  1.00  0.73           O  
ATOM     76  CB  VAL A   5      12.669   9.102  -1.914  1.00  0.73           C  
ATOM     77  CG1 VAL A   5      14.071   9.524  -2.335  1.00  0.73           C  
ATOM     78  CG2 VAL A   5      12.372   7.665  -2.351  1.00  0.73           C  
ATOM     79  H   VAL A   5      10.377   9.464  -0.227  1.00  0.73           H  
ATOM     80  HA  VAL A   5      13.214   8.518   0.079  1.00  0.73           H  
ATOM     81  HB  VAL A   5      11.964   9.781  -2.395  1.00  0.73           H  
ATOM     82 1HG1 VAL A   5      14.162   9.452  -3.417  1.00  0.73           H  
ATOM     83 2HG1 VAL A   5      14.258  10.553  -2.030  1.00  0.73           H  
ATOM     84 3HG1 VAL A   5      14.804   8.869  -1.866  1.00  0.73           H  
ATOM     85 1HG2 VAL A   5      12.470   7.588  -3.433  1.00  0.73           H  
ATOM     86 2HG2 VAL A   5      13.077   6.986  -1.872  1.00  0.73           H  
ATOM     87 3HG2 VAL A   5      11.358   7.396  -2.065  1.00  0.73           H  
ATOM     88  N   GLN A   6      14.039  10.800   0.674  1.00  0.66           N  
ATOM     89  CA  GLN A   6      14.421  12.105   1.219  1.00  0.66           C  
ATOM     90  C   GLN A   6      15.696  12.685   0.615  1.00  0.66           C  
ATOM     91  O   GLN A   6      16.571  11.947   0.152  1.00  0.66           O  
ATOM     92  CB  GLN A   6      14.614  11.975   2.722  1.00  0.66           C  
ATOM     93  CG  GLN A   6      13.420  11.502   3.429  1.00  0.66           C  
ATOM     94  CD  GLN A   6      13.678  11.294   4.860  1.00  0.66           C  
ATOM     95  OE1 GLN A   6      12.953  10.492   5.458  1.00  0.66           O  
ATOM     96  NE2 GLN A   6      14.695  11.952   5.427  1.00  0.66           N  
ATOM     97  H   GLN A   6      14.666  10.015   0.780  1.00  0.66           H  
ATOM     98  HA  GLN A   6      13.616  12.803   1.024  1.00  0.66           H  
ATOM     99 1HB  GLN A   6      15.440  11.297   2.931  1.00  0.66           H  
ATOM    100 2HB  GLN A   6      14.878  12.951   3.134  1.00  0.66           H  
ATOM    101 1HG  GLN A   6      12.636  12.248   3.319  1.00  0.66           H  
ATOM    102 2HG  GLN A   6      13.099  10.554   3.008  1.00  0.66           H  
ATOM    103 1HE2 GLN A   6      14.914  11.834   6.410  1.00  0.66           H  
ATOM    104 2HE2 GLN A   6      15.322  12.528   4.870  1.00  0.66           H  
ATOM    105  N   SER A   7      15.805  14.019   0.660  1.00  0.63           N  
ATOM    106  CA  SER A   7      16.994  14.718   0.166  1.00  0.63           C  
ATOM    107  C   SER A   7      17.191  16.140   0.725  1.00  0.63           C  
ATOM    108  O   SER A   7      16.274  16.739   1.289  1.00  0.63           O  
ATOM    109  CB  SER A   7      16.917  14.802  -1.344  1.00  0.63           C  
ATOM    110  OG  SER A   7      15.866  15.639  -1.755  1.00  0.63           O  
ATOM    111  H   SER A   7      15.012  14.545   1.027  1.00  0.63           H  
ATOM    112  HA  SER A   7      17.866  14.124   0.443  1.00  0.63           H  
ATOM    113 1HB  SER A   7      17.858  15.185  -1.732  1.00  0.63           H  
ATOM    114 2HB  SER A   7      16.775  13.806  -1.762  1.00  0.63           H  
ATOM    115  HG  SER A   7      15.045  15.171  -1.545  1.00  0.63           H  
ATOM    116  N   GLY A   8      18.393  16.709   0.513  1.00  0.62           N  
ATOM    117  CA  GLY A   8      18.652  18.104   0.912  1.00  0.62           C  
ATOM    118  C   GLY A   8      19.525  18.311   2.160  1.00  0.62           C  
ATOM    119  O   GLY A   8      19.608  19.420   2.673  1.00  0.62           O  
ATOM    120  H   GLY A   8      19.121  16.182   0.051  1.00  0.62           H  
ATOM    121 1HA  GLY A   8      19.122  18.619   0.074  1.00  0.62           H  
ATOM    122 2HA  GLY A   8      17.699  18.609   1.070  1.00  0.62           H  
ATOM    123  N   GLY A   9      20.190  17.270   2.644  1.00  0.62           N  
ATOM    124  CA  GLY A   9      21.028  17.422   3.840  1.00  0.62           C  
ATOM    125  C   GLY A   9      22.384  18.040   3.528  1.00  0.62           C  
ATOM    126  O   GLY A   9      22.560  18.686   2.492  1.00  0.62           O  
ATOM    127  H   GLY A   9      20.106  16.370   2.200  1.00  0.62           H  
ATOM    128 1HA  GLY A   9      20.506  18.028   4.577  1.00  0.62           H  
ATOM    129 2HA  GLY A   9      21.197  16.451   4.294  1.00  0.62           H  
ATOM    130  N   GLY A  10      23.343  17.849   4.432  1.00  0.63           N  
ATOM    131  CA  GLY A  10      24.671  18.444   4.269  1.00  0.63           C  
ATOM    132  C   GLY A  10      25.033  19.461   5.354  1.00  0.63           C  
ATOM    133  O   GLY A  10      24.310  19.623   6.341  1.00  0.63           O  
ATOM    134  H   GLY A  10      23.136  17.268   5.246  1.00  0.63           H  
ATOM    135 1HA  GLY A  10      25.415  17.647   4.265  1.00  0.63           H  
ATOM    136 2HA  GLY A  10      24.732  18.924   3.294  1.00  0.63           H  
ATOM    137  N   LEU A  11      26.186  20.114   5.166  1.00  0.63           N  
ATOM    138  CA  LEU A  11      26.763  21.048   6.138  1.00  0.63           C  
ATOM    139  C   LEU A  11      26.398  22.521   5.941  1.00  0.63           C  
ATOM    140  O   LEU A  11      26.640  23.098   4.877  1.00  0.63           O  
ATOM    141  CB  LEU A  11      28.290  20.918   6.118  1.00  0.63           C  
ATOM    142  CG  LEU A  11      29.057  21.922   7.014  1.00  0.63           C  
ATOM    143  CD1 LEU A  11      28.724  21.691   8.475  1.00  0.63           C  
ATOM    144  CD2 LEU A  11      30.549  21.755   6.779  1.00  0.63           C  
ATOM    145  H   LEU A  11      26.698  19.939   4.313  1.00  0.63           H  
ATOM    146  HA  LEU A  11      26.415  20.749   7.119  1.00  0.63           H  
ATOM    147 1HB  LEU A  11      28.556  19.915   6.444  1.00  0.63           H  
ATOM    148 2HB  LEU A  11      28.638  21.054   5.095  1.00  0.63           H  
ATOM    149  HG  LEU A  11      28.755  22.939   6.760  1.00  0.63           H  
ATOM    150 1HD1 LEU A  11      29.264  22.417   9.071  1.00  0.63           H  
ATOM    151 2HD1 LEU A  11      27.667  21.820   8.636  1.00  0.63           H  
ATOM    152 3HD1 LEU A  11      29.017  20.690   8.759  1.00  0.63           H  
ATOM    153 1HD2 LEU A  11      31.095  22.467   7.400  1.00  0.63           H  
ATOM    154 2HD2 LEU A  11      30.848  20.740   7.041  1.00  0.63           H  
ATOM    155 3HD2 LEU A  11      30.773  21.941   5.729  1.00  0.63           H  
ATOM    156  N   VAL A  12      25.815  23.106   6.991  1.00  0.64           N  
ATOM    157  CA  VAL A  12      25.390  24.503   7.019  1.00  0.64           C  
ATOM    158  C   VAL A  12      25.962  25.274   8.225  1.00  0.64           C  
ATOM    159  O   VAL A  12      26.014  24.776   9.344  1.00  0.64           O  
ATOM    160  CB  VAL A  12      23.849  24.599   6.987  1.00  0.64           C  
ATOM    161  CG1 VAL A  12      23.395  26.047   7.058  1.00  0.64           C  
ATOM    162  CG2 VAL A  12      23.345  23.994   5.711  1.00  0.64           C  
ATOM    163  H   VAL A  12      25.652  22.526   7.816  1.00  0.64           H  
ATOM    164  HA  VAL A  12      25.760  24.982   6.113  1.00  0.64           H  
ATOM    165  HB  VAL A  12      23.425  24.069   7.843  1.00  0.64           H  
ATOM    166 1HG1 VAL A  12      22.318  26.091   7.010  1.00  0.64           H  
ATOM    167 2HG1 VAL A  12      23.726  26.489   7.980  1.00  0.64           H  
ATOM    168 3HG1 VAL A  12      23.805  26.600   6.218  1.00  0.64           H  
ATOM    169 1HG2 VAL A  12      22.277  24.077   5.688  1.00  0.64           H  
ATOM    170 2HG2 VAL A  12      23.766  24.531   4.861  1.00  0.64           H  
ATOM    171 3HG2 VAL A  12      23.632  22.945   5.653  1.00  0.64           H  
ATOM    172  N   GLN A  13      26.434  26.486   7.988  1.00  0.64           N  
ATOM    173  CA  GLN A  13      26.957  27.330   9.062  1.00  0.64           C  
ATOM    174  C   GLN A  13      25.803  27.786   9.991  1.00  0.64           C  
ATOM    175  O   GLN A  13      24.725  28.102   9.480  1.00  0.64           O  
ATOM    176  CB  GLN A  13      27.656  28.549   8.460  1.00  0.64           C  
ATOM    177  CG  GLN A  13      28.392  29.430   9.462  1.00  0.64           C  
ATOM    178  CD  GLN A  13      29.154  30.568   8.826  1.00  0.64           C  
ATOM    179  OE1 GLN A  13      28.705  31.170   7.843  1.00  0.64           O  
ATOM    180  NE2 GLN A  13      30.338  30.872   9.372  1.00  0.64           N  
ATOM    181  H   GLN A  13      26.409  26.845   7.043  1.00  0.64           H  
ATOM    182  HA  GLN A  13      27.691  26.753   9.606  1.00  0.64           H  
ATOM    183 1HB  GLN A  13      28.380  28.220   7.716  1.00  0.64           H  
ATOM    184 2HB  GLN A  13      26.920  29.171   7.951  1.00  0.64           H  
ATOM    185 1HG  GLN A  13      27.672  29.851  10.169  1.00  0.64           H  
ATOM    186 2HG  GLN A  13      29.114  28.816   9.977  1.00  0.64           H  
ATOM    187 1HE2 GLN A  13      30.888  31.613   8.987  1.00  0.64           H  
ATOM    188 2HE2 GLN A  13      30.706  30.349  10.172  1.00  0.64           H  
ATOM    189  N   PRO A  14      25.972  27.827  11.332  1.00  0.63           N  
ATOM    190  CA  PRO A  14      24.987  28.298  12.280  1.00  0.63           C  
ATOM    191  C   PRO A  14      24.491  29.663  11.878  1.00  0.63           C  
ATOM    192  O   PRO A  14      25.262  30.524  11.450  1.00  0.63           O  
ATOM    193  CB  PRO A  14      25.789  28.383  13.577  1.00  0.63           C  
ATOM    194  CG  PRO A  14      26.820  27.317  13.433  1.00  0.63           C  
ATOM    195  CD  PRO A  14      27.171  27.317  11.957  1.00  0.63           C  
ATOM    196  HA  PRO A  14      24.164  27.574  12.347  1.00  0.63           H  
ATOM    197 1HB  PRO A  14      26.221  29.389  13.682  1.00  0.63           H  
ATOM    198 2HB  PRO A  14      25.116  28.238  14.429  1.00  0.63           H  
ATOM    199 1HG  PRO A  14      27.693  27.566  14.055  1.00  0.63           H  
ATOM    200 2HG  PRO A  14      26.454  26.372  13.803  1.00  0.63           H  
ATOM    201 1HD  PRO A  14      28.010  27.932  11.758  1.00  0.63           H  
ATOM    202 2HD  PRO A  14      27.305  26.296  11.658  1.00  0.63           H  
ATOM    203  N   GLY A  15      23.191  29.841  12.012  1.00  0.62           N  
ATOM    204  CA  GLY A  15      22.494  31.055  11.643  1.00  0.62           C  
ATOM    205  C   GLY A  15      21.944  30.955  10.221  1.00  0.62           C  
ATOM    206  O   GLY A  15      21.097  31.760   9.829  1.00  0.62           O  
ATOM    207  H   GLY A  15      22.644  29.080  12.404  1.00  0.62           H  
ATOM    208 1HA  GLY A  15      21.678  31.227  12.344  1.00  0.62           H  
ATOM    209 2HA  GLY A  15      23.172  31.902  11.718  1.00  0.62           H  
ATOM    210  N   GLY A  16      22.391  29.943   9.467  1.00  0.61           N  
ATOM    211  CA  GLY A  16      21.943  29.741   8.098  1.00  0.61           C  
ATOM    212  C   GLY A  16      20.662  28.921   8.027  1.00  0.61           C  
ATOM    213  O   GLY A  16      20.001  28.671   9.046  1.00  0.61           O  
ATOM    214  H   GLY A  16      23.113  29.313   9.820  1.00  0.61           H  
ATOM    215 1HA  GLY A  16      21.788  30.707   7.619  1.00  0.61           H  
ATOM    216 2HA  GLY A  16      22.730  29.233   7.541  1.00  0.61           H  
ATOM    217  N   SER A  17      20.319  28.486   6.813  1.00  0.59           N  
ATOM    218  CA  SER A  17      19.085  27.737   6.603  1.00  0.59           C  
ATOM    219  C   SER A  17      19.286  26.492   5.748  1.00  0.59           C  
ATOM    220  O   SER A  17      20.233  26.409   4.962  1.00  0.59           O  
ATOM    221  CB  SER A  17      18.042  28.623   5.940  1.00  0.59           C  
ATOM    222  OG  SER A  17      17.735  29.736   6.738  1.00  0.59           O  
ATOM    223  H   SER A  17      20.911  28.699   6.023  1.00  0.59           H  
ATOM    224  HA  SER A  17      18.711  27.417   7.575  1.00  0.59           H  
ATOM    225 1HB  SER A  17      18.381  28.946   4.959  1.00  0.59           H  
ATOM    226 2HB  SER A  17      17.141  28.035   5.798  1.00  0.59           H  
ATOM    227  HG  SER A  17      16.765  29.856   6.661  1.00  0.59           H  
ATOM    228  N   LEU A  18      18.371  25.534   5.900  1.00  0.58           N  
ATOM    229  CA  LEU A  18      18.376  24.315   5.088  1.00  0.58           C  
ATOM    230  C   LEU A  18      16.975  23.799   4.802  1.00  0.58           C  
ATOM    231  O   LEU A  18      16.114  23.823   5.681  1.00  0.58           O  
ATOM    232  CB  LEU A  18      19.191  23.224   5.777  1.00  0.58           C  
ATOM    233  CG  LEU A  18      19.371  21.914   5.004  1.00  0.58           C  
ATOM    234  CD1 LEU A  18      20.734  21.331   5.271  1.00  0.58           C  
ATOM    235  CD2 LEU A  18      18.373  20.953   5.462  1.00  0.58           C  
ATOM    236  H   LEU A  18      17.647  25.685   6.606  1.00  0.58           H  
ATOM    237  HA  LEU A  18      18.851  24.544   4.135  1.00  0.58           H  
ATOM    238 1HB  LEU A  18      20.160  23.614   6.012  1.00  0.58           H  
ATOM    239 2HB  LEU A  18      18.694  22.973   6.707  1.00  0.58           H  
ATOM    240  HG  LEU A  18      19.260  22.089   3.934  1.00  0.58           H  
ATOM    241 1HD1 LEU A  18      20.839  20.396   4.733  1.00  0.58           H  
ATOM    242 2HD1 LEU A  18      21.492  22.013   4.935  1.00  0.58           H  
ATOM    243 3HD1 LEU A  18      20.840  21.160   6.313  1.00  0.58           H  
ATOM    244 1HD2 LEU A  18      18.524  20.048   4.908  1.00  0.58           H  
ATOM    245 2HD2 LEU A  18      18.521  20.767   6.508  1.00  0.58           H  
ATOM    246 3HD2 LEU A  18      17.375  21.330   5.292  1.00  0.58           H  
ATOM    247  N   ARG A  19      16.737  23.342   3.570  1.00  0.58           N  
ATOM    248  CA  ARG A  19      15.438  22.758   3.255  1.00  0.58           C  
ATOM    249  C   ARG A  19      15.549  21.274   2.950  1.00  0.58           C  
ATOM    250  O   ARG A  19      16.303  20.869   2.064  1.00  0.58           O  
ATOM    251  CB  ARG A  19      14.785  23.418   2.045  1.00  0.58           C  
ATOM    252  CG  ARG A  19      13.393  22.839   1.719  1.00  0.58           C  
ATOM    253  CD  ARG A  19      12.700  23.552   0.606  1.00  0.58           C  
ATOM    254  NE  ARG A  19      12.372  24.921   0.959  1.00  0.58           N  
ATOM    255  CZ  ARG A  19      11.585  25.745   0.257  1.00  0.58           C  
ATOM    256  NH1 ARG A  19      10.984  25.352  -0.847  1.00  0.58           N  
ATOM    257  NH2 ARG A  19      11.438  26.964   0.714  1.00  0.58           N  
ATOM    258  H   ARG A  19      17.467  23.361   2.871  1.00  0.58           H  
ATOM    259  HA  ARG A  19      14.783  22.882   4.110  1.00  0.58           H  
ATOM    260 1HB  ARG A  19      14.675  24.478   2.221  1.00  0.58           H  
ATOM    261 2HB  ARG A  19      15.416  23.290   1.169  1.00  0.58           H  
ATOM    262 1HG  ARG A  19      13.491  21.790   1.438  1.00  0.58           H  
ATOM    263 2HG  ARG A  19      12.764  22.908   2.612  1.00  0.58           H  
ATOM    264 1HD  ARG A  19      13.346  23.571  -0.269  1.00  0.58           H  
ATOM    265 2HD  ARG A  19      11.776  23.033   0.363  1.00  0.58           H  
ATOM    266  HE  ARG A  19      12.808  25.331   1.791  1.00  0.58           H  
ATOM    267 1HH1 ARG A  19      11.116  24.412  -1.187  1.00  0.58           H  
ATOM    268 2HH1 ARG A  19      10.397  25.995  -1.357  1.00  0.58           H  
ATOM    269 1HH2 ARG A  19      11.956  27.209   1.567  1.00  0.58           H  
ATOM    270 2HH2 ARG A  19      10.861  27.633   0.231  1.00  0.58           H  
ATOM    271  N   LEU A  20      14.780  20.471   3.674  1.00  0.58           N  
ATOM    272  CA  LEU A  20      14.743  19.040   3.424  1.00  0.58           C  
ATOM    273  C   LEU A  20      13.499  18.730   2.634  1.00  0.58           C  
ATOM    274  O   LEU A  20      12.438  19.317   2.871  1.00  0.58           O  
ATOM    275  CB  LEU A  20      14.714  18.222   4.717  1.00  0.58           C  
ATOM    276  CG  LEU A  20      15.899  18.357   5.631  1.00  0.58           C  
ATOM    277  CD1 LEU A  20      15.650  17.628   6.919  1.00  0.58           C  
ATOM    278  CD2 LEU A  20      17.071  17.748   4.938  1.00  0.58           C  
ATOM    279  H   LEU A  20      14.189  20.877   4.398  1.00  0.58           H  
ATOM    280  HA  LEU A  20      15.614  18.752   2.836  1.00  0.58           H  
ATOM    281 1HB  LEU A  20      13.822  18.476   5.277  1.00  0.58           H  
ATOM    282 2HB  LEU A  20      14.657  17.176   4.436  1.00  0.58           H  
ATOM    283  HG  LEU A  20      16.074  19.396   5.853  1.00  0.58           H  
ATOM    284 1HD1 LEU A  20      16.524  17.726   7.563  1.00  0.58           H  
ATOM    285 2HD1 LEU A  20      14.787  18.051   7.417  1.00  0.58           H  
ATOM    286 3HD1 LEU A  20      15.471  16.581   6.705  1.00  0.58           H  
ATOM    287 1HD2 LEU A  20      17.954  17.809   5.563  1.00  0.58           H  
ATOM    288 2HD2 LEU A  20      16.839  16.709   4.734  1.00  0.58           H  
ATOM    289 3HD2 LEU A  20      17.246  18.271   3.997  1.00  0.58           H  
ATOM    290  N   SER A  21      13.606  17.785   1.726  1.00  0.60           N  
ATOM    291  CA  SER A  21      12.433  17.367   0.996  1.00  0.60           C  
ATOM    292  C   SER A  21      12.188  15.900   1.204  1.00  0.60           C  
ATOM    293  O   SER A  21      13.115  15.110   1.422  1.00  0.60           O  
ATOM    294  CB  SER A  21      12.578  17.657  -0.484  1.00  0.60           C  
ATOM    295  OG  SER A  21      13.624  16.914  -1.040  1.00  0.60           O  
ATOM    296  H   SER A  21      14.513  17.354   1.548  1.00  0.60           H  
ATOM    297  HA  SER A  21      11.562  17.906   1.369  1.00  0.60           H  
ATOM    298 1HB  SER A  21      11.645  17.416  -0.992  1.00  0.60           H  
ATOM    299 2HB  SER A  21      12.772  18.715  -0.627  1.00  0.60           H  
ATOM    300  HG  SER A  21      14.427  17.213  -0.582  1.00  0.60           H  
ATOM    301  N   CYS A  22      10.930  15.544   1.067  1.00  0.65           N  
ATOM    302  CA  CYS A  22      10.480  14.167   1.125  1.00  0.65           C  
ATOM    303  C   CYS A  22       9.398  13.894   0.108  1.00  0.65           C  
ATOM    304  O   CYS A  22       8.395  14.606   0.027  1.00  0.65           O  
ATOM    305  CB  CYS A  22       9.968  13.873   2.521  1.00  0.65           C  
ATOM    306  SG  CYS A  22       9.216  12.279   2.764  1.00  0.65           S  
ATOM    307  H   CYS A  22      10.236  16.272   0.962  1.00  0.65           H  
ATOM    308  HA  CYS A  22      11.325  13.521   0.923  1.00  0.65           H  
ATOM    309 1HB  CYS A  22      10.805  13.935   3.199  1.00  0.65           H  
ATOM    310 2HB  CYS A  22       9.277  14.628   2.807  1.00  0.65           H  
ATOM    311  N   ALA A  23       9.603  12.845  -0.660  1.00  0.73           N  
ATOM    312  CA  ALA A  23       8.646  12.441  -1.660  1.00  0.73           C  
ATOM    313  C   ALA A  23       8.051  11.132  -1.249  1.00  0.73           C  
ATOM    314  O   ALA A  23       8.737  10.295  -0.664  1.00  0.73           O  
ATOM    315  CB  ALA A  23       9.312  12.328  -3.018  1.00  0.73           C  
ATOM    316  H   ALA A  23      10.463  12.314  -0.536  1.00  0.73           H  
ATOM    317  HA  ALA A  23       7.846  13.171  -1.704  1.00  0.73           H  
ATOM    318 1HB  ALA A  23       8.568  12.023  -3.756  1.00  0.73           H  
ATOM    319 2HB  ALA A  23       9.732  13.291  -3.302  1.00  0.73           H  
ATOM    320 3HB  ALA A  23      10.107  11.586  -2.971  1.00  0.73           H  
ATOM    321  N   ALA A  24       6.798  10.915  -1.601  1.00  0.87           N  
ATOM    322  CA  ALA A  24       6.183   9.641  -1.295  1.00  0.87           C  
ATOM    323  C   ALA A  24       5.505   9.081  -2.533  1.00  0.87           C  
ATOM    324  O   ALA A  24       4.881   9.810  -3.301  1.00  0.87           O  
ATOM    325  CB  ALA A  24       5.195   9.829  -0.168  1.00  0.87           C  
ATOM    326  H   ALA A  24       6.255  11.655  -2.048  1.00  0.87           H  
ATOM    327  HA  ALA A  24       6.951   8.946  -0.986  1.00  0.87           H  
ATOM    328 1HB  ALA A  24       4.731   8.882   0.077  1.00  0.87           H  
ATOM    329 2HB  ALA A  24       5.703  10.223   0.706  1.00  0.87           H  
ATOM    330 3HB  ALA A  24       4.466  10.529  -0.510  1.00  0.87           H  
ATOM    331  N   SER A  25       5.585   7.769  -2.709  1.00  1.07           N  
ATOM    332  CA  SER A  25       4.954   7.159  -3.871  1.00  1.07           C  
ATOM    333  C   SER A  25       4.326   5.806  -3.597  1.00  1.07           C  
ATOM    334  O   SER A  25       4.943   4.908  -3.018  1.00  1.07           O  
ATOM    335  CB  SER A  25       5.972   7.005  -4.978  1.00  1.07           C  
ATOM    336  OG  SER A  25       5.397   6.387  -6.095  1.00  1.07           O  
ATOM    337  H   SER A  25       6.148   7.218  -2.062  1.00  1.07           H  
ATOM    338  HA  SER A  25       4.163   7.825  -4.216  1.00  1.07           H  
ATOM    339 1HB  SER A  25       6.362   7.984  -5.256  1.00  1.07           H  
ATOM    340 2HB  SER A  25       6.809   6.407  -4.615  1.00  1.07           H  
ATOM    341  HG  SER A  25       4.934   5.614  -5.758  1.00  1.07           H  
ATOM    342  N   GLY A  26       3.070   5.682  -4.007  1.00  1.33           N  
ATOM    343  CA  GLY A  26       2.292   4.462  -3.826  1.00  1.33           C  
ATOM    344  C   GLY A  26       0.798   4.757  -3.921  1.00  1.33           C  
ATOM    345  O   GLY A  26       0.362   5.898  -3.738  1.00  1.33           O  
ATOM    346  H   GLY A  26       2.635   6.470  -4.470  1.00  1.33           H  
ATOM    347 1HA  GLY A  26       2.573   3.730  -4.584  1.00  1.33           H  
ATOM    348 2HA  GLY A  26       2.516   4.022  -2.856  1.00  1.33           H  
ATOM    349  N   SER A  27       0.008   3.704  -4.126  1.00  1.64           N  
ATOM    350  CA  SER A  27      -1.449   3.796  -4.289  1.00  1.64           C  
ATOM    351  C   SER A  27      -2.191   4.250  -3.034  1.00  1.64           C  
ATOM    352  O   SER A  27      -3.362   4.619  -3.095  1.00  1.64           O  
ATOM    353  CB  SER A  27      -1.997   2.457  -4.740  1.00  1.64           C  
ATOM    354  OG  SER A  27      -1.869   1.491  -3.737  1.00  1.64           O  
ATOM    355  H   SER A  27       0.442   2.797  -4.223  1.00  1.64           H  
ATOM    356  HA  SER A  27      -1.650   4.525  -5.075  1.00  1.64           H  
ATOM    357 1HB  SER A  27      -3.046   2.565  -5.012  1.00  1.64           H  
ATOM    358 2HB  SER A  27      -1.461   2.132  -5.630  1.00  1.64           H  
ATOM    359  HG  SER A  27      -2.538   1.707  -3.080  1.00  1.64           H  
ATOM    360  N   ILE A  28      -1.505   4.210  -1.901  1.00  1.90           N  
ATOM    361  CA  ILE A  28      -2.078   4.591  -0.626  1.00  1.90           C  
ATOM    362  C   ILE A  28      -1.581   5.961  -0.157  1.00  1.90           C  
ATOM    363  O   ILE A  28      -1.861   6.368   0.969  1.00  1.90           O  
ATOM    364  CB  ILE A  28      -1.737   3.536   0.436  1.00  1.90           C  
ATOM    365  CG1 ILE A  28      -0.232   3.494   0.660  1.00  1.90           C  
ATOM    366  CG2 ILE A  28      -2.239   2.179   0.011  1.00  1.90           C  
ATOM    367  CD1 ILE A  28       0.198   2.647   1.847  1.00  1.90           C  
ATOM    368  H   ILE A  28      -0.547   3.897  -1.935  1.00  1.90           H  
ATOM    369  HA  ILE A  28      -3.161   4.642  -0.732  1.00  1.90           H  
ATOM    370  HB  ILE A  28      -2.199   3.802   1.345  1.00  1.90           H  
ATOM    371 1HG1 ILE A  28       0.247   3.108  -0.241  1.00  1.90           H  
ATOM    372 2HG1 ILE A  28       0.113   4.511   0.826  1.00  1.90           H  
ATOM    373 1HG2 ILE A  28      -2.001   1.447   0.783  1.00  1.90           H  
ATOM    374 2HG2 ILE A  28      -3.318   2.224  -0.127  1.00  1.90           H  
ATOM    375 3HG2 ILE A  28      -1.763   1.890  -0.923  1.00  1.90           H  
ATOM    376 1HD1 ILE A  28       1.266   2.674   1.944  1.00  1.90           H  
ATOM    377 2HD1 ILE A  28      -0.237   3.027   2.750  1.00  1.90           H  
ATOM    378 3HD1 ILE A  28      -0.127   1.623   1.702  1.00  1.90           H  
ATOM    379  N   PHE A  29      -0.817   6.664  -1.003  1.00  2.02           N  
ATOM    380  CA  PHE A  29      -0.304   7.980  -0.628  1.00  2.02           C  
ATOM    381  C   PHE A  29      -1.321   9.091  -0.375  1.00  2.02           C  
ATOM    382  O   PHE A  29      -1.158   9.858   0.569  1.00  2.02           O  
ATOM    383  CB  PHE A  29       0.699   8.544  -1.615  1.00  2.02           C  
ATOM    384  CG  PHE A  29       1.025   9.937  -1.180  1.00  2.02           C  
ATOM    385  CD1 PHE A  29       1.795  10.148  -0.070  1.00  2.02           C  
ATOM    386  CD2 PHE A  29       0.532  11.033  -1.853  1.00  2.02           C  
ATOM    387  CE1 PHE A  29       2.076  11.424   0.365  1.00  2.02           C  
ATOM    388  CE2 PHE A  29       0.807  12.320  -1.420  1.00  2.02           C  
ATOM    389  CZ  PHE A  29       1.588  12.514  -0.308  1.00  2.02           C  
ATOM    390  H   PHE A  29      -0.590   6.297  -1.927  1.00  2.02           H  
ATOM    391  HA  PHE A  29       0.240   7.842   0.307  1.00  2.02           H  
ATOM    392 1HB  PHE A  29       1.610   7.945  -1.632  1.00  2.02           H  
ATOM    393 2HB  PHE A  29       0.280   8.570  -2.621  1.00  2.02           H  
ATOM    394  HD1 PHE A  29       2.181   9.290   0.476  1.00  2.02           H  
ATOM    395  HD2 PHE A  29      -0.084  10.870  -2.734  1.00  2.02           H  
ATOM    396  HE1 PHE A  29       2.685  11.550   1.245  1.00  2.02           H  
ATOM    397  HE2 PHE A  29       0.408  13.178  -1.966  1.00  2.02           H  
ATOM    398  HZ  PHE A  29       1.813  13.521   0.040  1.00  2.02           H  
ATOM    399  N   ARG A  30      -2.289   9.279  -1.273  1.00  1.94           N  
ATOM    400  CA  ARG A  30      -3.171  10.435  -1.125  1.00  1.94           C  
ATOM    401  C   ARG A  30      -3.952  10.398   0.172  1.00  1.94           C  
ATOM    402  O   ARG A  30      -4.301   9.329   0.673  1.00  1.94           O  
ATOM    403  CB  ARG A  30      -4.074  10.607  -2.327  1.00  1.94           C  
ATOM    404  CG  ARG A  30      -3.312  10.940  -3.622  1.00  1.94           C  
ATOM    405  CD  ARG A  30      -2.731  12.342  -3.551  1.00  1.94           C  
ATOM    406  NE  ARG A  30      -1.974  12.727  -4.752  1.00  1.94           N  
ATOM    407  CZ  ARG A  30      -2.513  13.317  -5.841  1.00  1.94           C  
ATOM    408  NH1 ARG A  30      -3.803  13.571  -5.888  1.00  1.94           N  
ATOM    409  NH2 ARG A  30      -1.745  13.644  -6.861  1.00  1.94           N  
ATOM    410  H   ARG A  30      -2.409   8.628  -2.035  1.00  1.94           H  
ATOM    411  HA  ARG A  30      -2.538  11.323  -1.089  1.00  1.94           H  
ATOM    412 1HB  ARG A  30      -4.639   9.692  -2.492  1.00  1.94           H  
ATOM    413 2HB  ARG A  30      -4.788  11.408  -2.135  1.00  1.94           H  
ATOM    414 1HG  ARG A  30      -2.492  10.232  -3.757  1.00  1.94           H  
ATOM    415 2HG  ARG A  30      -3.990  10.887  -4.474  1.00  1.94           H  
ATOM    416 1HD  ARG A  30      -3.541  13.056  -3.423  1.00  1.94           H  
ATOM    417 2HD  ARG A  30      -2.062  12.413  -2.695  1.00  1.94           H  
ATOM    418  HE  ARG A  30      -0.958  12.568  -4.761  1.00  1.94           H  
ATOM    419 1HH1 ARG A  30      -4.393  13.324  -5.109  1.00  1.94           H  
ATOM    420 2HH1 ARG A  30      -4.200  14.014  -6.703  1.00  1.94           H  
ATOM    421 1HH2 ARG A  30      -0.744  13.462  -6.821  1.00  1.94           H  
ATOM    422 2HH2 ARG A  30      -2.139  14.092  -7.669  1.00  1.94           H  
ATOM    423  N   LEU A  31      -4.211  11.603   0.688  1.00  1.69           N  
ATOM    424  CA  LEU A  31      -4.780  11.864   2.009  1.00  1.69           C  
ATOM    425  C   LEU A  31      -3.590  11.644   2.926  1.00  1.69           C  
ATOM    426  O   LEU A  31      -2.509  12.103   2.578  1.00  1.69           O  
ATOM    427  CB  LEU A  31      -5.979  10.964   2.362  1.00  1.69           C  
ATOM    428  CG  LEU A  31      -7.211  11.133   1.514  1.00  1.69           C  
ATOM    429  CD1 LEU A  31      -8.219  10.068   1.878  1.00  1.69           C  
ATOM    430  CD2 LEU A  31      -7.783  12.511   1.783  1.00  1.69           C  
ATOM    431  H   LEU A  31      -3.924  12.403   0.148  1.00  1.69           H  
ATOM    432  HA  LEU A  31      -5.092  12.905   2.080  1.00  1.69           H  
ATOM    433 1HB  LEU A  31      -5.708   9.920   2.412  1.00  1.69           H  
ATOM    434 2HB  LEU A  31      -6.297  11.259   3.336  1.00  1.69           H  
ATOM    435  HG  LEU A  31      -6.960  11.027   0.460  1.00  1.69           H  
ATOM    436 1HD1 LEU A  31      -9.115  10.191   1.273  1.00  1.69           H  
ATOM    437 2HD1 LEU A  31      -7.788   9.084   1.697  1.00  1.69           H  
ATOM    438 3HD1 LEU A  31      -8.476  10.163   2.918  1.00  1.69           H  
ATOM    439 1HD2 LEU A  31      -8.683  12.658   1.186  1.00  1.69           H  
ATOM    440 2HD2 LEU A  31      -8.032  12.596   2.845  1.00  1.69           H  
ATOM    441 3HD2 LEU A  31      -7.046  13.269   1.522  1.00  1.69           H  
ATOM    442  N   THR A  32      -3.742  10.890   4.008  1.00  1.38           N  
ATOM    443  CA  THR A  32      -2.665  10.579   4.972  1.00  1.38           C  
ATOM    444  C   THR A  32      -2.041  11.834   5.597  1.00  1.38           C  
ATOM    445  O   THR A  32      -2.200  12.951   5.098  1.00  1.38           O  
ATOM    446  CB  THR A  32      -1.492   9.769   4.329  1.00  1.38           C  
ATOM    447  OG1 THR A  32      -0.733  10.569   3.418  1.00  1.38           O  
ATOM    448  CG2 THR A  32      -2.060   8.600   3.541  1.00  1.38           C  
ATOM    449  H   THR A  32      -4.659  10.525   4.200  1.00  1.38           H  
ATOM    450  HA  THR A  32      -3.089   9.979   5.780  1.00  1.38           H  
ATOM    451  HB  THR A  32      -0.834   9.403   5.101  1.00  1.38           H  
ATOM    452  HG1 THR A  32      -1.311  10.934   2.742  1.00  1.38           H  
ATOM    453 1HG2 THR A  32      -1.246   8.026   3.098  1.00  1.38           H  
ATOM    454 2HG2 THR A  32      -2.625   7.982   4.188  1.00  1.38           H  
ATOM    455 3HG2 THR A  32      -2.704   8.961   2.746  1.00  1.38           H  
ATOM    456  N   ALA A  33      -1.354  11.652   6.721  1.00  1.11           N  
ATOM    457  CA  ALA A  33      -0.630  12.774   7.339  1.00  1.11           C  
ATOM    458  C   ALA A  33       0.862  12.575   7.127  1.00  1.11           C  
ATOM    459  O   ALA A  33       1.317  11.443   6.962  1.00  1.11           O  
ATOM    460  CB  ALA A  33      -0.943  12.915   8.817  1.00  1.11           C  
ATOM    461  H   ALA A  33      -1.304  10.706   7.106  1.00  1.11           H  
ATOM    462  HA  ALA A  33      -0.921  13.697   6.838  1.00  1.11           H  
ATOM    463 1HB  ALA A  33      -0.388  13.767   9.220  1.00  1.11           H  
ATOM    464 2HB  ALA A  33      -2.009  13.079   8.951  1.00  1.11           H  
ATOM    465 3HB  ALA A  33      -0.646  12.012   9.346  1.00  1.11           H  
ATOM    466  N   MET A  34       1.631  13.660   7.130  1.00  0.90           N  
ATOM    467  CA  MET A  34       3.080  13.524   6.990  1.00  0.90           C  
ATOM    468  C   MET A  34       3.805  14.339   8.024  1.00  0.90           C  
ATOM    469  O   MET A  34       3.241  15.258   8.612  1.00  0.90           O  
ATOM    470  CB  MET A  34       3.590  13.935   5.606  1.00  0.90           C  
ATOM    471  CG  MET A  34       3.012  13.135   4.437  1.00  0.90           C  
ATOM    472  SD  MET A  34       3.799  13.530   2.866  1.00  0.90           S  
ATOM    473  CE  MET A  34       5.279  12.487   2.977  1.00  0.90           C  
ATOM    474  H   MET A  34       1.221  14.585   7.264  1.00  0.90           H  
ATOM    475  HA  MET A  34       3.349  12.487   7.160  1.00  0.90           H  
ATOM    476 1HB  MET A  34       3.380  14.989   5.438  1.00  0.90           H  
ATOM    477 2HB  MET A  34       4.675  13.808   5.578  1.00  0.90           H  
ATOM    478 1HG  MET A  34       3.150  12.072   4.635  1.00  0.90           H  
ATOM    479 2HG  MET A  34       1.944  13.324   4.346  1.00  0.90           H  
ATOM    480 1HE  MET A  34       5.897  12.622   2.085  1.00  0.90           H  
ATOM    481 2HE  MET A  34       5.847  12.762   3.859  1.00  0.90           H  
ATOM    482 3HE  MET A  34       4.987  11.444   3.055  1.00  0.90           H  
ATOM    483  N   GLY A  35       5.062  14.015   8.252  1.00  0.76           N  
ATOM    484  CA  GLY A  35       5.819  14.837   9.179  1.00  0.76           C  
ATOM    485  C   GLY A  35       7.263  14.443   9.303  1.00  0.76           C  
ATOM    486  O   GLY A  35       7.733  13.505   8.660  1.00  0.76           O  
ATOM    487  H   GLY A  35       5.465  13.202   7.780  1.00  0.76           H  
ATOM    488 1HA  GLY A  35       5.767  15.874   8.855  1.00  0.76           H  
ATOM    489 2HA  GLY A  35       5.353  14.790  10.162  1.00  0.76           H  
ATOM    490  N   TRP A  36       7.972  15.186  10.132  1.00  0.69           N  
ATOM    491  CA  TRP A  36       9.382  14.973  10.313  1.00  0.69           C  
ATOM    492  C   TRP A  36       9.784  14.731  11.749  1.00  0.69           C  
ATOM    493  O   TRP A  36       9.319  15.406  12.679  1.00  0.69           O  
ATOM    494  CB  TRP A  36      10.132  16.178   9.780  1.00  0.69           C  
ATOM    495  CG  TRP A  36      10.056  16.336   8.277  1.00  0.69           C  
ATOM    496  CD1 TRP A  36       9.059  16.925   7.573  1.00  0.69           C  
ATOM    497  CD2 TRP A  36      11.042  15.927   7.300  1.00  0.69           C  
ATOM    498  NE1 TRP A  36       9.344  16.908   6.238  1.00  0.69           N  
ATOM    499  CE2 TRP A  36      10.554  16.311   6.049  1.00  0.69           C  
ATOM    500  CE3 TRP A  36      12.277  15.279   7.386  1.00  0.69           C  
ATOM    501  CZ2 TRP A  36      11.259  16.086   4.891  1.00  0.69           C  
ATOM    502  CZ3 TRP A  36      12.988  15.040   6.220  1.00  0.69           C  
ATOM    503  CH2 TRP A  36      12.493  15.433   5.002  1.00  0.69           C  
ATOM    504  H   TRP A  36       7.508  15.922  10.644  1.00  0.69           H  
ATOM    505  HA  TRP A  36       9.658  14.109   9.730  1.00  0.69           H  
ATOM    506 1HB  TRP A  36       9.737  17.084  10.242  1.00  0.69           H  
ATOM    507 2HB  TRP A  36      11.184  16.097  10.065  1.00  0.69           H  
ATOM    508  HD1 TRP A  36       8.175  17.340   8.006  1.00  0.69           H  
ATOM    509  HE1 TRP A  36       8.755  17.282   5.509  1.00  0.69           H  
ATOM    510  HE3 TRP A  36      12.666  14.968   8.354  1.00  0.69           H  
ATOM    511  HZ2 TRP A  36      10.876  16.395   3.916  1.00  0.69           H  
ATOM    512  HZ3 TRP A  36      13.949  14.533   6.297  1.00  0.69           H  
ATOM    513  HH2 TRP A  36      13.078  15.231   4.100  1.00  0.69           H  
ATOM    514  N   TYR A  37      10.721  13.805  11.885  1.00  0.66           N  
ATOM    515  CA  TYR A  37      11.327  13.400  13.138  1.00  0.66           C  
ATOM    516  C   TYR A  37      12.824  13.614  13.095  1.00  0.66           C  
ATOM    517  O   TYR A  37      13.430  13.645  12.023  1.00  0.66           O  
ATOM    518  CB  TYR A  37      10.991  11.944  13.436  1.00  0.66           C  
ATOM    519  CG  TYR A  37       9.529  11.719  13.707  1.00  0.66           C  
ATOM    520  CD1 TYR A  37       8.617  11.619  12.662  1.00  0.66           C  
ATOM    521  CD2 TYR A  37       9.104  11.580  15.012  1.00  0.66           C  
ATOM    522  CE1 TYR A  37       7.282  11.399  12.943  1.00  0.66           C  
ATOM    523  CE2 TYR A  37       7.779  11.354  15.291  1.00  0.66           C  
ATOM    524  CZ  TYR A  37       6.867  11.264  14.265  1.00  0.66           C  
ATOM    525  OH  TYR A  37       5.540  11.030  14.549  1.00  0.66           O  
ATOM    526  H   TYR A  37      11.011  13.317  11.038  1.00  0.66           H  
ATOM    527  HA  TYR A  37      10.925  14.026  13.929  1.00  0.66           H  
ATOM    528 1HB  TYR A  37      11.284  11.321  12.590  1.00  0.66           H  
ATOM    529 2HB  TYR A  37      11.557  11.613  14.308  1.00  0.66           H  
ATOM    530  HD1 TYR A  37       8.952  11.719  11.624  1.00  0.66           H  
ATOM    531  HD2 TYR A  37       9.824  11.647  15.824  1.00  0.66           H  
ATOM    532  HE1 TYR A  37       6.559  11.325  12.133  1.00  0.66           H  
ATOM    533  HE2 TYR A  37       7.452  11.245  16.324  1.00  0.66           H  
ATOM    534  HH  TYR A  37       5.017  11.119  13.746  1.00  0.66           H  
ATOM    535  N   ARG A  38      13.429  13.739  14.259  1.00  0.68           N  
ATOM    536  CA  ARG A  38      14.860  13.980  14.340  1.00  0.68           C  
ATOM    537  C   ARG A  38      15.591  13.115  15.347  1.00  0.68           C  
ATOM    538  O   ARG A  38      15.094  12.847  16.440  1.00  0.68           O  
ATOM    539  CB  ARG A  38      15.071  15.436  14.671  1.00  0.68           C  
ATOM    540  CG  ARG A  38      16.409  15.868  14.763  1.00  0.68           C  
ATOM    541  CD  ARG A  38      16.483  17.326  14.895  1.00  0.68           C  
ATOM    542  NE  ARG A  38      15.996  17.863  16.120  1.00  0.68           N  
ATOM    543  CZ  ARG A  38      16.025  19.176  16.371  1.00  0.68           C  
ATOM    544  NH1 ARG A  38      16.511  20.006  15.454  1.00  0.68           N  
ATOM    545  NH2 ARG A  38      15.582  19.605  17.531  1.00  0.68           N  
ATOM    546  H   ARG A  38      12.861  13.713  15.103  1.00  0.68           H  
ATOM    547  HA  ARG A  38      15.294  13.788  13.360  1.00  0.68           H  
ATOM    548 1HB  ARG A  38      14.650  16.015  13.876  1.00  0.68           H  
ATOM    549 2HB  ARG A  38      14.553  15.696  15.597  1.00  0.68           H  
ATOM    550 1HG  ARG A  38      16.906  15.405  15.615  1.00  0.68           H  
ATOM    551 2HG  ARG A  38      16.891  15.576  13.835  1.00  0.68           H  
ATOM    552 1HD  ARG A  38      17.510  17.668  14.761  1.00  0.68           H  
ATOM    553 2HD  ARG A  38      15.867  17.743  14.139  1.00  0.68           H  
ATOM    554  HE  ARG A  38      15.611  17.247  16.855  1.00  0.68           H  
ATOM    555 1HH1 ARG A  38      16.849  19.652  14.553  1.00  0.68           H  
ATOM    556 2HH1 ARG A  38      16.596  21.016  15.628  1.00  0.68           H  
ATOM    557 1HH2 ARG A  38      15.233  18.905  18.201  1.00  0.68           H  
ATOM    558 2HH2 ARG A  38      15.602  20.585  17.759  1.00  0.68           H  
ATOM    559  N   GLN A  39      16.777  12.641  14.967  1.00  0.73           N  
ATOM    560  CA  GLN A  39      17.562  11.859  15.902  1.00  0.73           C  
ATOM    561  C   GLN A  39      19.050  12.144  15.839  1.00  0.73           C  
ATOM    562  O   GLN A  39      19.702  11.922  14.815  1.00  0.73           O  
ATOM    563  CB  GLN A  39      17.331  10.388  15.624  1.00  0.73           C  
ATOM    564  CG  GLN A  39      17.950   9.469  16.598  1.00  0.73           C  
ATOM    565  CD  GLN A  39      17.555   8.018  16.374  1.00  0.73           C  
ATOM    566  OE1 GLN A  39      17.034   7.607  15.311  1.00  0.73           O  
ATOM    567  NE2 GLN A  39      17.793   7.222  17.402  1.00  0.73           N  
ATOM    568  H   GLN A  39      17.122  12.820  14.025  1.00  0.73           H  
ATOM    569  HA  GLN A  39      17.226  12.086  16.914  1.00  0.73           H  
ATOM    570 1HB  GLN A  39      16.295  10.210  15.613  1.00  0.73           H  
ATOM    571 2HB  GLN A  39      17.724  10.144  14.645  1.00  0.73           H  
ATOM    572 1HG  GLN A  39      19.035   9.546  16.534  1.00  0.73           H  
ATOM    573 2HG  GLN A  39      17.625   9.762  17.596  1.00  0.73           H  
ATOM    574 1HE2 GLN A  39      17.573   6.249  17.360  1.00  0.73           H  
ATOM    575 2HE2 GLN A  39      18.211   7.629  18.249  1.00  0.73           H  
ATOM    576  N   ALA A  40      19.583  12.622  16.950  1.00  0.79           N  
ATOM    577  CA  ALA A  40      21.004  12.871  17.070  1.00  0.79           C  
ATOM    578  C   ALA A  40      21.627  11.525  17.447  1.00  0.79           C  
ATOM    579  O   ALA A  40      20.924  10.702  18.026  1.00  0.79           O  
ATOM    580  CB  ALA A  40      21.292  13.961  18.097  1.00  0.79           C  
ATOM    581  H   ALA A  40      18.980  12.798  17.742  1.00  0.79           H  
ATOM    582  HA  ALA A  40      21.372  13.197  16.107  1.00  0.79           H  
ATOM    583 1HB  ALA A  40      22.354  14.138  18.171  1.00  0.79           H  
ATOM    584 2HB  ALA A  40      20.802  14.887  17.779  1.00  0.79           H  
ATOM    585 3HB  ALA A  40      20.927  13.684  19.064  1.00  0.79           H  
ATOM    586  N   PRO A  41      22.912  11.263  17.168  1.00  0.85           N  
ATOM    587  CA  PRO A  41      23.628  10.046  17.540  1.00  0.85           C  
ATOM    588  C   PRO A  41      23.495   9.648  19.018  1.00  0.85           C  
ATOM    589  O   PRO A  41      23.597   8.469  19.355  1.00  0.85           O  
ATOM    590  CB  PRO A  41      25.075  10.422  17.209  1.00  0.85           C  
ATOM    591  CG  PRO A  41      24.957  11.406  16.067  1.00  0.85           C  
ATOM    592  CD  PRO A  41      23.730  12.227  16.386  1.00  0.85           C  
ATOM    593  HA  PRO A  41      23.283   9.225  16.895  1.00  0.85           H  
ATOM    594 1HB  PRO A  41      25.564  10.850  18.097  1.00  0.85           H  
ATOM    595 2HB  PRO A  41      25.642   9.520  16.937  1.00  0.85           H  
ATOM    596 1HG  PRO A  41      25.873  12.016  16.002  1.00  0.85           H  
ATOM    597 2HG  PRO A  41      24.869  10.867  15.111  1.00  0.85           H  
ATOM    598 1HD  PRO A  41      24.001  13.105  16.980  1.00  0.85           H  
ATOM    599 2HD  PRO A  41      23.256  12.488  15.431  1.00  0.85           H  
ATOM    600  N   GLY A  42      23.306  10.630  19.901  1.00  0.88           N  
ATOM    601  CA  GLY A  42      23.189  10.384  21.335  1.00  0.88           C  
ATOM    602  C   GLY A  42      21.753  10.249  21.878  1.00  0.88           C  
ATOM    603  O   GLY A  42      21.564  10.264  23.096  1.00  0.88           O  
ATOM    604  H   GLY A  42      23.231  11.580  19.576  1.00  0.88           H  
ATOM    605 1HA  GLY A  42      23.743   9.478  21.580  1.00  0.88           H  
ATOM    606 2HA  GLY A  42      23.688  11.193  21.866  1.00  0.88           H  
ATOM    607  N   LYS A  43      20.739  10.148  21.013  1.00  0.88           N  
ATOM    608  CA  LYS A  43      19.357  10.122  21.516  1.00  0.88           C  
ATOM    609  C   LYS A  43      18.377   9.318  20.663  1.00  0.88           C  
ATOM    610  O   LYS A  43      18.746   8.717  19.650  1.00  0.88           O  
ATOM    611  CB  LYS A  43      18.816  11.544  21.666  1.00  0.88           C  
ATOM    612  CG  LYS A  43      18.620  12.253  20.359  1.00  0.88           C  
ATOM    613  CD  LYS A  43      18.220  13.710  20.561  1.00  0.88           C  
ATOM    614  CE  LYS A  43      16.775  13.831  21.058  1.00  0.88           C  
ATOM    615  NZ  LYS A  43      16.355  15.249  21.188  1.00  0.88           N  
ATOM    616  H   LYS A  43      20.916  10.136  20.007  1.00  0.88           H  
ATOM    617  HA  LYS A  43      19.370   9.661  22.503  1.00  0.88           H  
ATOM    618 1HB  LYS A  43      17.861  11.528  22.184  1.00  0.88           H  
ATOM    619 2HB  LYS A  43      19.505  12.134  22.267  1.00  0.88           H  
ATOM    620 1HG  LYS A  43      19.531  12.172  19.803  1.00  0.88           H  
ATOM    621 2HG  LYS A  43      17.837  11.752  19.792  1.00  0.88           H  
ATOM    622 1HD  LYS A  43      18.888  14.175  21.285  1.00  0.88           H  
ATOM    623 2HD  LYS A  43      18.304  14.246  19.616  1.00  0.88           H  
ATOM    624 1HE  LYS A  43      16.109  13.334  20.348  1.00  0.88           H  
ATOM    625 2HE  LYS A  43      16.683  13.346  22.028  1.00  0.88           H  
ATOM    626 1HZ  LYS A  43      15.375  15.313  21.506  1.00  0.88           H  
ATOM    627 2HZ  LYS A  43      16.943  15.729  21.842  1.00  0.88           H  
ATOM    628 3HZ  LYS A  43      16.411  15.713  20.285  1.00  0.88           H  
ATOM    629  N   GLN A  44      17.131   9.264  21.141  1.00  0.84           N  
ATOM    630  CA  GLN A  44      16.020   8.596  20.474  1.00  0.84           C  
ATOM    631  C   GLN A  44      15.285   9.604  19.601  1.00  0.84           C  
ATOM    632  O   GLN A  44      15.450  10.809  19.775  1.00  0.84           O  
ATOM    633  CB  GLN A  44      15.065   7.981  21.497  1.00  0.84           C  
ATOM    634  CG  GLN A  44      15.715   6.932  22.383  1.00  0.84           C  
ATOM    635  CD  GLN A  44      16.193   5.719  21.589  1.00  0.84           C  
ATOM    636  OE1 GLN A  44      15.396   5.030  20.943  1.00  0.84           O  
ATOM    637  NE2 GLN A  44      17.494   5.455  21.634  1.00  0.84           N  
ATOM    638  H   GLN A  44      16.934   9.745  22.006  1.00  0.84           H  
ATOM    639  HA  GLN A  44      16.409   7.807  19.835  1.00  0.84           H  
ATOM    640 1HB  GLN A  44      14.661   8.766  22.136  1.00  0.84           H  
ATOM    641 2HB  GLN A  44      14.225   7.519  20.979  1.00  0.84           H  
ATOM    642 1HG  GLN A  44      16.576   7.375  22.882  1.00  0.84           H  
ATOM    643 2HG  GLN A  44      14.987   6.593  23.121  1.00  0.84           H  
ATOM    644 1HE2 GLN A  44      17.863   4.671  21.132  1.00  0.84           H  
ATOM    645 2HE2 GLN A  44      18.108   6.036  22.167  1.00  0.84           H  
ATOM    646  N   ARG A  45      14.494   9.114  18.659  1.00  0.78           N  
ATOM    647  CA  ARG A  45      13.755   9.984  17.747  1.00  0.78           C  
ATOM    648  C   ARG A  45      12.747  10.896  18.432  1.00  0.78           C  
ATOM    649  O   ARG A  45      11.988  10.452  19.299  1.00  0.78           O  
ATOM    650  CB  ARG A  45      13.020   9.143  16.718  1.00  0.78           C  
ATOM    651  CG  ARG A  45      13.943   8.436  15.776  1.00  0.78           C  
ATOM    652  CD  ARG A  45      13.291   7.620  14.769  1.00  0.78           C  
ATOM    653  NE  ARG A  45      14.290   6.891  14.011  1.00  0.78           N  
ATOM    654  CZ  ARG A  45      14.028   6.128  12.932  1.00  0.78           C  
ATOM    655  NH1 ARG A  45      12.796   6.031  12.483  1.00  0.78           N  
ATOM    656  NH2 ARG A  45      14.999   5.473  12.327  1.00  0.78           N  
ATOM    657  H   ARG A  45      14.404   8.113  18.563  1.00  0.78           H  
ATOM    658  HA  ARG A  45      14.478  10.608  17.227  1.00  0.78           H  
ATOM    659 1HB  ARG A  45      12.406   8.397  17.219  1.00  0.78           H  
ATOM    660 2HB  ARG A  45      12.358   9.781  16.131  1.00  0.78           H  
ATOM    661 1HG  ARG A  45      14.486   9.174  15.222  1.00  0.78           H  
ATOM    662 2HG  ARG A  45      14.628   7.812  16.340  1.00  0.78           H  
ATOM    663 1HD  ARG A  45      12.621   6.903  15.240  1.00  0.78           H  
ATOM    664 2HD  ARG A  45      12.734   8.256  14.080  1.00  0.78           H  
ATOM    665  HE  ARG A  45      15.271   6.962  14.347  1.00  0.78           H  
ATOM    666 1HH1 ARG A  45      12.048   6.531  12.943  1.00  0.78           H  
ATOM    667 2HH1 ARG A  45      12.598   5.458  11.675  1.00  0.78           H  
ATOM    668 1HH2 ARG A  45      15.947   5.535  12.680  1.00  0.78           H  
ATOM    669 2HH2 ARG A  45      14.798   4.904  11.521  1.00  0.78           H  
ATOM    670  N   GLU A  46      12.685  12.147  17.971  1.00  0.73           N  
ATOM    671  CA  GLU A  46      11.717  13.110  18.486  1.00  0.73           C  
ATOM    672  C   GLU A  46      10.945  13.754  17.349  1.00  0.73           C  
ATOM    673  O   GLU A  46      11.452  13.892  16.241  1.00  0.73           O  
ATOM    674  CB  GLU A  46      12.426  14.218  19.283  1.00  0.73           C  
ATOM    675  CG  GLU A  46      13.370  15.123  18.465  1.00  0.73           C  
ATOM    676  CD  GLU A  46      14.101  16.157  19.315  1.00  0.73           C  
ATOM    677  OE1 GLU A  46      13.999  16.096  20.534  1.00  0.73           O  
ATOM    678  OE2 GLU A  46      14.833  16.964  18.769  1.00  0.73           O  
ATOM    679  H   GLU A  46      13.382  12.441  17.288  1.00  0.73           H  
ATOM    680  HA  GLU A  46      11.011  12.592  19.134  1.00  0.73           H  
ATOM    681 1HB  GLU A  46      11.678  14.860  19.750  1.00  0.73           H  
ATOM    682 2HB  GLU A  46      13.014  13.764  20.081  1.00  0.73           H  
ATOM    683 1HG  GLU A  46      14.105  14.504  17.976  1.00  0.73           H  
ATOM    684 2HG  GLU A  46      12.790  15.633  17.691  1.00  0.73           H  
ATOM    685  N   LEU A  47       9.716  14.176  17.617  1.00  0.69           N  
ATOM    686  CA  LEU A  47       8.947  14.882  16.595  1.00  0.69           C  
ATOM    687  C   LEU A  47       9.441  16.298  16.426  1.00  0.69           C  
ATOM    688  O   LEU A  47       9.664  17.001  17.409  1.00  0.69           O  
ATOM    689  CB  LEU A  47       7.444  14.932  16.916  1.00  0.69           C  
ATOM    690  CG  LEU A  47       6.570  15.685  15.833  1.00  0.69           C  
ATOM    691  CD1 LEU A  47       6.580  14.903  14.528  1.00  0.69           C  
ATOM    692  CD2 LEU A  47       5.164  15.871  16.332  1.00  0.69           C  
ATOM    693  H   LEU A  47       9.320  14.027  18.534  1.00  0.69           H  
ATOM    694  HA  LEU A  47       9.075  14.371  15.643  1.00  0.69           H  
ATOM    695 1HB  LEU A  47       7.069  13.915  16.996  1.00  0.69           H  
ATOM    696 2HB  LEU A  47       7.304  15.434  17.871  1.00  0.69           H  
ATOM    697  HG  LEU A  47       7.001  16.661  15.645  1.00  0.69           H  
ATOM    698 1HD1 LEU A  47       6.004  15.434  13.776  1.00  0.69           H  
ATOM    699 2HD1 LEU A  47       7.590  14.784  14.186  1.00  0.69           H  
ATOM    700 3HD1 LEU A  47       6.143  13.932  14.696  1.00  0.69           H  
ATOM    701 1HD2 LEU A  47       4.580  16.403  15.577  1.00  0.69           H  
ATOM    702 2HD2 LEU A  47       4.713  14.895  16.520  1.00  0.69           H  
ATOM    703 3HD2 LEU A  47       5.180  16.449  17.255  1.00  0.69           H  
ATOM    704  N   VAL A  48       9.615  16.708  15.181  1.00  0.68           N  
ATOM    705  CA  VAL A  48       9.976  18.069  14.853  1.00  0.68           C  
ATOM    706  C   VAL A  48       8.763  18.846  14.369  1.00  0.68           C  
ATOM    707  O   VAL A  48       8.447  19.921  14.888  1.00  0.68           O  
ATOM    708  CB  VAL A  48      11.021  18.061  13.741  1.00  0.68           C  
ATOM    709  CG1 VAL A  48      11.316  19.383  13.322  1.00  0.68           C  
ATOM    710  CG2 VAL A  48      12.260  17.405  14.222  1.00  0.68           C  
ATOM    711  H   VAL A  48       9.464  16.058  14.411  1.00  0.68           H  
ATOM    712  HA  VAL A  48      10.384  18.552  15.741  1.00  0.68           H  
ATOM    713  HB  VAL A  48      10.629  17.524  12.886  1.00  0.68           H  
ATOM    714 1HG1 VAL A  48      12.051  19.334  12.528  1.00  0.68           H  
ATOM    715 2HG1 VAL A  48      10.412  19.863  12.957  1.00  0.68           H  
ATOM    716 3HG1 VAL A  48      11.704  19.924  14.152  1.00  0.68           H  
ATOM    717 1HG2 VAL A  48      12.977  17.406  13.410  1.00  0.68           H  
ATOM    718 2HG2 VAL A  48      12.663  17.953  15.074  1.00  0.68           H  
ATOM    719 3HG2 VAL A  48      12.036  16.380  14.522  1.00  0.68           H  
ATOM    720  N   ALA A  49       8.088  18.305  13.358  1.00  0.70           N  
ATOM    721  CA  ALA A  49       6.937  19.002  12.786  1.00  0.70           C  
ATOM    722  C   ALA A  49       6.030  18.060  12.019  1.00  0.70           C  
ATOM    723  O   ALA A  49       6.462  17.022  11.524  1.00  0.70           O  
ATOM    724  CB  ALA A  49       7.400  20.125  11.875  1.00  0.70           C  
ATOM    725  H   ALA A  49       8.388  17.400  12.996  1.00  0.70           H  
ATOM    726  HA  ALA A  49       6.358  19.419  13.605  1.00  0.70           H  
ATOM    727 1HB  ALA A  49       6.525  20.653  11.484  1.00  0.70           H  
ATOM    728 2HB  ALA A  49       8.022  20.817  12.433  1.00  0.70           H  
ATOM    729 3HB  ALA A  49       7.972  19.709  11.050  1.00  0.70           H  
ATOM    730  N   ALA A  50       4.776  18.443  11.849  1.00  0.75           N  
ATOM    731  CA  ALA A  50       3.879  17.613  11.058  1.00  0.75           C  
ATOM    732  C   ALA A  50       2.822  18.423  10.332  1.00  0.75           C  
ATOM    733  O   ALA A  50       2.504  19.561  10.701  1.00  0.75           O  
ATOM    734  CB  ALA A  50       3.227  16.569  11.943  1.00  0.75           C  
ATOM    735  H   ALA A  50       4.449  19.299  12.292  1.00  0.75           H  
ATOM    736  HA  ALA A  50       4.467  17.109  10.301  1.00  0.75           H  
ATOM    737 1HB  ALA A  50       2.588  15.928  11.328  1.00  0.75           H  
ATOM    738 2HB  ALA A  50       3.996  15.964  12.419  1.00  0.75           H  
ATOM    739 3HB  ALA A  50       2.627  17.061  12.704  1.00  0.75           H  
ATOM    740  N   ILE A  51       2.297  17.826   9.269  1.00  0.83           N  
ATOM    741  CA  ILE A  51       1.275  18.442   8.448  1.00  0.83           C  
ATOM    742  C   ILE A  51       0.181  17.447   8.062  1.00  0.83           C  
ATOM    743  O   ILE A  51       0.439  16.286   7.723  1.00  0.83           O  
ATOM    744  CB  ILE A  51       1.954  19.059   7.217  1.00  0.83           C  
ATOM    745  CG1 ILE A  51       0.986  19.857   6.383  1.00  0.83           C  
ATOM    746  CG2 ILE A  51       2.594  17.971   6.376  1.00  0.83           C  
ATOM    747  CD1 ILE A  51       1.706  20.774   5.429  1.00  0.83           C  
ATOM    748  H   ILE A  51       2.621  16.895   9.025  1.00  0.83           H  
ATOM    749  HA  ILE A  51       0.812  19.240   9.017  1.00  0.83           H  
ATOM    750  HB  ILE A  51       2.723  19.742   7.550  1.00  0.83           H  
ATOM    751 1HG1 ILE A  51       0.358  19.174   5.807  1.00  0.83           H  
ATOM    752 2HG1 ILE A  51       0.340  20.454   7.029  1.00  0.83           H  
ATOM    753 1HG2 ILE A  51       3.091  18.422   5.526  1.00  0.83           H  
ATOM    754 2HG2 ILE A  51       3.320  17.426   6.978  1.00  0.83           H  
ATOM    755 3HG2 ILE A  51       1.825  17.284   6.027  1.00  0.83           H  
ATOM    756 1HD1 ILE A  51       0.978  21.328   4.837  1.00  0.83           H  
ATOM    757 2HD1 ILE A  51       2.322  21.475   5.994  1.00  0.83           H  
ATOM    758 3HD1 ILE A  51       2.333  20.195   4.792  1.00  0.83           H  
ATOM    759  N   THR A  52      -1.054  17.913   8.091  1.00  0.90           N  
ATOM    760  CA  THR A  52      -2.189  17.072   7.752  1.00  0.90           C  
ATOM    761  C   THR A  52      -2.600  17.226   6.298  1.00  0.90           C  
ATOM    762  O   THR A  52      -2.133  18.126   5.598  1.00  0.90           O  
ATOM    763  CB  THR A  52      -3.368  17.400   8.668  1.00  0.90           C  
ATOM    764  OG1 THR A  52      -3.785  18.741   8.415  1.00  0.90           O  
ATOM    765  CG2 THR A  52      -2.936  17.284  10.122  1.00  0.90           C  
ATOM    766  H   THR A  52      -1.208  18.883   8.378  1.00  0.90           H  
ATOM    767  HA  THR A  52      -1.909  16.031   7.914  1.00  0.90           H  
ATOM    768  HB  THR A  52      -4.192  16.719   8.471  1.00  0.90           H  
ATOM    769  HG1 THR A  52      -3.037  19.334   8.630  1.00  0.90           H  
ATOM    770 1HG2 THR A  52      -3.775  17.530  10.773  1.00  0.90           H  
ATOM    771 2HG2 THR A  52      -2.606  16.265  10.323  1.00  0.90           H  
ATOM    772 3HG2 THR A  52      -2.114  17.979  10.311  1.00  0.90           H  
ATOM    773  N   SER A  53      -3.514  16.371   5.847  1.00  0.95           N  
ATOM    774  CA  SER A  53      -4.006  16.412   4.471  1.00  0.95           C  
ATOM    775  C   SER A  53      -4.742  17.716   4.134  1.00  0.95           C  
ATOM    776  O   SER A  53      -4.891  18.068   2.965  1.00  0.95           O  
ATOM    777  CB  SER A  53      -4.936  15.247   4.230  1.00  0.95           C  
ATOM    778  OG  SER A  53      -6.114  15.395   4.970  1.00  0.95           O  
ATOM    779  H   SER A  53      -3.861  15.652   6.467  1.00  0.95           H  
ATOM    780  HA  SER A  53      -3.149  16.323   3.802  1.00  0.95           H  
ATOM    781 1HB  SER A  53      -5.175  15.190   3.170  1.00  0.95           H  
ATOM    782 2HB  SER A  53      -4.439  14.314   4.506  1.00  0.95           H  
ATOM    783  HG  SER A  53      -6.433  16.283   4.775  1.00  0.95           H  
ATOM    784  N   GLY A  54      -5.206  18.430   5.164  1.00  0.96           N  
ATOM    785  CA  GLY A  54      -5.907  19.697   4.987  1.00  0.96           C  
ATOM    786  C   GLY A  54      -4.953  20.900   4.963  1.00  0.96           C  
ATOM    787  O   GLY A  54      -5.393  22.044   4.852  1.00  0.96           O  
ATOM    788  H   GLY A  54      -5.051  18.081   6.101  1.00  0.96           H  
ATOM    789 1HA  GLY A  54      -6.477  19.667   4.059  1.00  0.96           H  
ATOM    790 2HA  GLY A  54      -6.628  19.822   5.794  1.00  0.96           H  
ATOM    791  N   GLY A  55      -3.651  20.644   5.111  1.00  0.93           N  
ATOM    792  CA  GLY A  55      -2.625  21.685   5.128  1.00  0.93           C  
ATOM    793  C   GLY A  55      -2.299  22.234   6.522  1.00  0.93           C  
ATOM    794  O   GLY A  55      -1.340  22.989   6.681  1.00  0.93           O  
ATOM    795  H   GLY A  55      -3.329  19.682   5.200  1.00  0.93           H  
ATOM    796 1HA  GLY A  55      -1.714  21.274   4.691  1.00  0.93           H  
ATOM    797 2HA  GLY A  55      -2.936  22.504   4.481  1.00  0.93           H  
ATOM    798  N   SER A  56      -3.103  21.884   7.527  1.00  0.86           N  
ATOM    799  CA  SER A  56      -2.871  22.352   8.895  1.00  0.86           C  
ATOM    800  C   SER A  56      -1.563  21.793   9.421  1.00  0.86           C  
ATOM    801  O   SER A  56      -1.229  20.636   9.137  1.00  0.86           O  
ATOM    802  CB  SER A  56      -4.003  21.959   9.818  1.00  0.86           C  
ATOM    803  OG  SER A  56      -3.739  22.363  11.132  1.00  0.86           O  
ATOM    804  H   SER A  56      -3.886  21.277   7.330  1.00  0.86           H  
ATOM    805  HA  SER A  56      -2.796  23.441   8.883  1.00  0.86           H  
ATOM    806 1HB  SER A  56      -4.932  22.412   9.472  1.00  0.86           H  
ATOM    807 2HB  SER A  56      -4.136  20.884   9.791  1.00  0.86           H  
ATOM    808  HG  SER A  56      -2.842  22.063  11.331  1.00  0.86           H  
ATOM    809  N   THR A  57      -0.828  22.595  10.196  1.00  0.78           N  
ATOM    810  CA  THR A  57       0.454  22.135  10.724  1.00  0.78           C  
ATOM    811  C   THR A  57       0.563  22.165  12.238  1.00  0.78           C  
ATOM    812  O   THR A  57      -0.167  22.891  12.918  1.00  0.78           O  
ATOM    813  CB  THR A  57       1.600  22.994  10.169  1.00  0.78           C  
ATOM    814  OG1 THR A  57       1.434  24.346  10.619  1.00  0.78           O  
ATOM    815  CG2 THR A  57       1.599  22.958   8.668  1.00  0.78           C  
ATOM    816  H   THR A  57      -1.150  23.532  10.400  1.00  0.78           H  
ATOM    817  HA  THR A  57       0.606  21.108  10.406  1.00  0.78           H  
ATOM    818  HB  THR A  57       2.552  22.606  10.539  1.00  0.78           H  
ATOM    819  HG1 THR A  57       1.356  24.348  11.579  1.00  0.78           H  
ATOM    820 1HG2 THR A  57       2.419  23.565   8.283  1.00  0.78           H  
ATOM    821 2HG2 THR A  57       1.723  21.936   8.350  1.00  0.78           H  
ATOM    822 3HG2 THR A  57       0.661  23.345   8.287  1.00  0.78           H  
ATOM    823  N   ASN A  58       1.549  21.417  12.727  1.00  0.72           N  
ATOM    824  CA  ASN A  58       1.913  21.330  14.135  1.00  0.72           C  
ATOM    825  C   ASN A  58       3.431  21.298  14.265  1.00  0.72           C  
ATOM    826  O   ASN A  58       4.124  20.679  13.457  1.00  0.72           O  
ATOM    827  CB  ASN A  58       1.328  20.078  14.780  1.00  0.72           C  
ATOM    828  CG  ASN A  58      -0.185  20.054  14.832  1.00  0.72           C  
ATOM    829  OD1 ASN A  58      -0.797  20.676  15.707  1.00  0.72           O  
ATOM    830  ND2 ASN A  58      -0.798  19.335  13.921  1.00  0.72           N  
ATOM    831  H   ASN A  58       2.059  20.840  12.060  1.00  0.72           H  
ATOM    832  HA  ASN A  58       1.551  22.217  14.656  1.00  0.72           H  
ATOM    833 1HB  ASN A  58       1.669  19.202  14.224  1.00  0.72           H  
ATOM    834 2HB  ASN A  58       1.714  19.986  15.795  1.00  0.72           H  
ATOM    835 1HD2 ASN A  58      -1.797  19.284  13.916  1.00  0.72           H  
ATOM    836 2HD2 ASN A  58      -0.273  18.836  13.234  1.00  0.72           H  
ATOM    837  N   TYR A  59       3.955  21.969  15.282  1.00  0.68           N  
ATOM    838  CA  TYR A  59       5.400  21.978  15.500  1.00  0.68           C  
ATOM    839  C   TYR A  59       5.743  21.662  16.937  1.00  0.68           C  
ATOM    840  O   TYR A  59       4.973  21.988  17.840  1.00  0.68           O  
ATOM    841  CB  TYR A  59       5.966  23.344  15.148  1.00  0.68           C  
ATOM    842  CG  TYR A  59       5.734  23.759  13.726  1.00  0.68           C  
ATOM    843  CD1 TYR A  59       4.554  24.402  13.400  1.00  0.68           C  
ATOM    844  CD2 TYR A  59       6.678  23.505  12.751  1.00  0.68           C  
ATOM    845  CE1 TYR A  59       4.314  24.794  12.113  1.00  0.68           C  
ATOM    846  CE2 TYR A  59       6.434  23.892  11.452  1.00  0.68           C  
ATOM    847  CZ  TYR A  59       5.246  24.545  11.133  1.00  0.68           C  
ATOM    848  OH  TYR A  59       4.982  24.959   9.841  1.00  0.68           O  
ATOM    849  H   TYR A  59       3.350  22.470  15.916  1.00  0.68           H  
ATOM    850  HA  TYR A  59       5.867  21.222  14.876  1.00  0.68           H  
ATOM    851 1HB  TYR A  59       5.501  24.073  15.780  1.00  0.68           H  
ATOM    852 2HB  TYR A  59       7.028  23.365  15.352  1.00  0.68           H  
ATOM    853  HD1 TYR A  59       3.812  24.603  14.173  1.00  0.68           H  
ATOM    854  HD2 TYR A  59       7.609  23.004  13.010  1.00  0.68           H  
ATOM    855  HE1 TYR A  59       3.388  25.306  11.867  1.00  0.68           H  
ATOM    856  HE2 TYR A  59       7.178  23.690  10.687  1.00  0.68           H  
ATOM    857  HH  TYR A  59       4.099  25.354   9.806  1.00  0.68           H  
ATOM    858  N   ALA A  60       6.890  21.027  17.151  1.00  0.66           N  
ATOM    859  CA  ALA A  60       7.387  20.804  18.502  1.00  0.66           C  
ATOM    860  C   ALA A  60       7.721  22.149  19.136  1.00  0.66           C  
ATOM    861  O   ALA A  60       8.236  23.048  18.461  1.00  0.66           O  
ATOM    862  CB  ALA A  60       8.599  19.885  18.488  1.00  0.66           C  
ATOM    863  H   ALA A  60       7.456  20.722  16.356  1.00  0.66           H  
ATOM    864  HA  ALA A  60       6.595  20.338  19.088  1.00  0.66           H  
ATOM    865 1HB  ALA A  60       8.945  19.716  19.504  1.00  0.66           H  
ATOM    866 2HB  ALA A  60       8.308  18.938  18.041  1.00  0.66           H  
ATOM    867 3HB  ALA A  60       9.402  20.316  17.907  1.00  0.66           H  
ATOM    868  N   ASP A  61       7.535  22.267  20.450  1.00  0.66           N  
ATOM    869  CA  ASP A  61       7.848  23.520  21.144  1.00  0.66           C  
ATOM    870  C   ASP A  61       9.291  23.973  20.952  1.00  0.66           C  
ATOM    871  O   ASP A  61       9.578  25.168  20.990  1.00  0.66           O  
ATOM    872  CB  ASP A  61       7.552  23.403  22.644  1.00  0.66           C  
ATOM    873  CG  ASP A  61       6.042  23.444  23.011  1.00  0.66           C  
ATOM    874  OD1 ASP A  61       5.227  23.834  22.179  1.00  0.66           O  
ATOM    875  OD2 ASP A  61       5.721  23.087  24.113  1.00  0.66           O  
ATOM    876  H   ASP A  61       7.133  21.497  20.967  1.00  0.66           H  
ATOM    877  HA  ASP A  61       7.209  24.295  20.739  1.00  0.66           H  
ATOM    878 1HB  ASP A  61       7.975  22.472  23.023  1.00  0.66           H  
ATOM    879 2HB  ASP A  61       8.054  24.218  23.168  1.00  0.66           H  
ATOM    880  N   SER A  62      10.201  23.028  20.745  1.00  0.66           N  
ATOM    881  CA  SER A  62      11.603  23.359  20.573  1.00  0.66           C  
ATOM    882  C   SER A  62      11.960  23.922  19.188  1.00  0.66           C  
ATOM    883  O   SER A  62      13.083  24.409  19.018  1.00  0.66           O  
ATOM    884  CB  SER A  62      12.458  22.139  20.874  1.00  0.66           C  
ATOM    885  OG  SER A  62      12.265  21.122  19.926  1.00  0.66           O  
ATOM    886  H   SER A  62       9.909  22.065  20.706  1.00  0.66           H  
ATOM    887  HA  SER A  62      11.852  24.125  21.309  1.00  0.66           H  
ATOM    888 1HB  SER A  62      13.508  22.428  20.890  1.00  0.66           H  
ATOM    889 2HB  SER A  62      12.209  21.765  21.865  1.00  0.66           H  
ATOM    890  HG  SER A  62      12.701  20.338  20.282  1.00  0.66           H  
ATOM    891  N   VAL A  63      11.043  23.837  18.200  1.00  0.66           N  
ATOM    892  CA  VAL A  63      11.335  24.333  16.851  1.00  0.66           C  
ATOM    893  C   VAL A  63      10.367  25.434  16.387  1.00  0.66           C  
ATOM    894  O   VAL A  63      10.585  26.061  15.335  1.00  0.66           O  
ATOM    895  CB  VAL A  63      11.357  23.186  15.831  1.00  0.66           C  
ATOM    896  CG1 VAL A  63      12.439  22.180  16.237  1.00  0.66           C  
ATOM    897  CG2 VAL A  63      10.013  22.560  15.691  1.00  0.66           C  
ATOM    898  H   VAL A  63      10.128  23.437  18.391  1.00  0.66           H  
ATOM    899  HA  VAL A  63      12.330  24.766  16.860  1.00  0.66           H  
ATOM    900  HB  VAL A  63      11.648  23.590  14.881  1.00  0.66           H  
ATOM    901 1HG1 VAL A  63      12.505  21.400  15.515  1.00  0.66           H  
ATOM    902 2HG1 VAL A  63      13.397  22.689  16.295  1.00  0.66           H  
ATOM    903 3HG1 VAL A  63      12.193  21.749  17.205  1.00  0.66           H  
ATOM    904 1HG2 VAL A  63      10.065  21.776  14.946  1.00  0.66           H  
ATOM    905 2HG2 VAL A  63       9.708  22.150  16.632  1.00  0.66           H  
ATOM    906 3HG2 VAL A  63       9.302  23.312  15.376  1.00  0.66           H  
ATOM    907  N   LYS A  64       9.317  25.691  17.175  1.00  0.65           N  
ATOM    908  CA  LYS A  64       8.363  26.742  16.822  1.00  0.65           C  
ATOM    909  C   LYS A  64       9.089  28.062  16.625  1.00  0.65           C  
ATOM    910  O   LYS A  64       9.946  28.443  17.419  1.00  0.65           O  
ATOM    911  CB  LYS A  64       7.303  26.925  17.919  1.00  0.65           C  
ATOM    912  CG  LYS A  64       6.304  25.808  18.040  1.00  0.65           C  
ATOM    913  CD  LYS A  64       5.349  26.007  19.204  1.00  0.65           C  
ATOM    914  CE  LYS A  64       4.436  24.797  19.356  1.00  0.65           C  
ATOM    915  NZ  LYS A  64       3.591  24.874  20.569  1.00  0.65           N  
ATOM    916  H   LYS A  64       9.155  25.113  18.000  1.00  0.65           H  
ATOM    917  HA  LYS A  64       7.873  26.472  15.885  1.00  0.65           H  
ATOM    918 1HB  LYS A  64       7.803  27.014  18.888  1.00  0.65           H  
ATOM    919 2HB  LYS A  64       6.758  27.851  17.746  1.00  0.65           H  
ATOM    920 1HG  LYS A  64       5.712  25.795  17.137  1.00  0.65           H  
ATOM    921 2HG  LYS A  64       6.797  24.869  18.136  1.00  0.65           H  
ATOM    922 1HD  LYS A  64       5.909  26.147  20.128  1.00  0.65           H  
ATOM    923 2HD  LYS A  64       4.740  26.890  19.030  1.00  0.65           H  
ATOM    924 1HE  LYS A  64       3.798  24.718  18.479  1.00  0.65           H  
ATOM    925 2HE  LYS A  64       5.050  23.904  19.427  1.00  0.65           H  
ATOM    926 1HZ  LYS A  64       3.027  24.048  20.638  1.00  0.65           H  
ATOM    927 2HZ  LYS A  64       4.212  24.913  21.393  1.00  0.65           H  
ATOM    928 3HZ  LYS A  64       3.007  25.684  20.542  1.00  0.65           H  
ATOM    929  N   GLY A  65       8.757  28.751  15.542  1.00  0.64           N  
ATOM    930  CA  GLY A  65       9.366  30.037  15.224  1.00  0.64           C  
ATOM    931  C   GLY A  65      10.613  29.912  14.344  1.00  0.64           C  
ATOM    932  O   GLY A  65      11.105  30.915  13.826  1.00  0.64           O  
ATOM    933  H   GLY A  65       8.054  28.378  14.920  1.00  0.64           H  
ATOM    934 1HA  GLY A  65       8.630  30.665  14.721  1.00  0.64           H  
ATOM    935 2HA  GLY A  65       9.629  30.546  16.151  1.00  0.64           H  
ATOM    936  N   ARG A  66      11.116  28.688  14.153  1.00  0.63           N  
ATOM    937  CA  ARG A  66      12.307  28.490  13.332  1.00  0.63           C  
ATOM    938  C   ARG A  66      12.020  27.593  12.141  1.00  0.63           C  
ATOM    939  O   ARG A  66      12.536  27.832  11.046  1.00  0.63           O  
ATOM    940  CB  ARG A  66      13.428  27.862  14.153  1.00  0.63           C  
ATOM    941  CG  ARG A  66      13.959  28.770  15.233  1.00  0.63           C  
ATOM    942  CD  ARG A  66      15.170  28.250  15.958  1.00  0.63           C  
ATOM    943  NE  ARG A  66      14.895  27.046  16.758  1.00  0.63           N  
ATOM    944  CZ  ARG A  66      15.408  25.815  16.507  1.00  0.63           C  
ATOM    945  NH1 ARG A  66      16.258  25.619  15.537  1.00  0.63           N  
ATOM    946  NH2 ARG A  66      15.083  24.795  17.256  1.00  0.63           N  
ATOM    947  H   ARG A  66      10.695  27.883  14.609  1.00  0.63           H  
ATOM    948  HA  ARG A  66      12.648  29.456  12.962  1.00  0.63           H  
ATOM    949 1HB  ARG A  66      13.069  26.944  14.627  1.00  0.63           H  
ATOM    950 2HB  ARG A  66      14.260  27.596  13.500  1.00  0.63           H  
ATOM    951 1HG  ARG A  66      14.223  29.728  14.784  1.00  0.63           H  
ATOM    952 2HG  ARG A  66      13.171  28.926  15.973  1.00  0.63           H  
ATOM    953 1HD  ARG A  66      15.947  28.004  15.223  1.00  0.63           H  
ATOM    954 2HD  ARG A  66      15.547  29.023  16.627  1.00  0.63           H  
ATOM    955  HE  ARG A  66      14.240  27.130  17.531  1.00  0.63           H  
ATOM    956 1HH1 ARG A  66      16.558  26.382  14.946  1.00  0.63           H  
ATOM    957 2HH1 ARG A  66      16.669  24.671  15.406  1.00  0.63           H  
ATOM    958 1HH2 ARG A  66      14.427  24.895  18.030  1.00  0.63           H  
ATOM    959 2HH2 ARG A  66      15.486  23.890  17.062  1.00  0.63           H  
ATOM    960  N   PHE A  67      11.214  26.546  12.351  1.00  0.62           N  
ATOM    961  CA  PHE A  67      10.944  25.612  11.255  1.00  0.62           C  
ATOM    962  C   PHE A  67       9.561  25.818  10.636  1.00  0.62           C  
ATOM    963  O   PHE A  67       8.591  26.097  11.344  1.00  0.62           O  
ATOM    964  CB  PHE A  67      11.023  24.157  11.715  1.00  0.62           C  
ATOM    965  CG  PHE A  67      12.403  23.652  12.189  1.00  0.62           C  
ATOM    966  CD1 PHE A  67      13.509  24.472  12.387  1.00  0.62           C  
ATOM    967  CD2 PHE A  67      12.560  22.332  12.435  1.00  0.62           C  
ATOM    968  CE1 PHE A  67      14.706  23.962  12.837  1.00  0.62           C  
ATOM    969  CE2 PHE A  67      13.764  21.807  12.885  1.00  0.62           C  
ATOM    970  CZ  PHE A  67      14.830  22.631  13.090  1.00  0.62           C  
ATOM    971  H   PHE A  67      10.836  26.382  13.283  1.00  0.62           H  
ATOM    972  HA  PHE A  67      11.687  25.770  10.479  1.00  0.62           H  
ATOM    973 1HB  PHE A  67      10.312  24.004  12.531  1.00  0.62           H  
ATOM    974 2HB  PHE A  67      10.703  23.532  10.896  1.00  0.62           H  
ATOM    975  HD1 PHE A  67      13.446  25.507  12.192  1.00  0.62           H  
ATOM    976  HD2 PHE A  67      11.708  21.704  12.269  1.00  0.62           H  
ATOM    977  HE1 PHE A  67      15.561  24.624  12.987  1.00  0.62           H  
ATOM    978  HE2 PHE A  67      13.870  20.744  13.079  1.00  0.62           H  
ATOM    979  HZ  PHE A  67      15.783  22.227  13.444  1.00  0.62           H  
ATOM    980  N   THR A  68       9.473  25.629   9.316  1.00  0.64           N  
ATOM    981  CA  THR A  68       8.197  25.647   8.594  1.00  0.64           C  
ATOM    982  C   THR A  68       7.997  24.372   7.763  1.00  0.64           C  
ATOM    983  O   THR A  68       8.897  23.939   7.042  1.00  0.64           O  
ATOM    984  CB  THR A  68       8.068  26.887   7.682  1.00  0.64           C  
ATOM    985  OG1 THR A  68       8.135  28.079   8.481  1.00  0.64           O  
ATOM    986  CG2 THR A  68       6.740  26.858   6.923  1.00  0.64           C  
ATOM    987  H   THR A  68      10.337  25.465   8.800  1.00  0.64           H  
ATOM    988  HA  THR A  68       7.393  25.699   9.323  1.00  0.64           H  
ATOM    989  HB  THR A  68       8.888  26.898   6.967  1.00  0.64           H  
ATOM    990  HG1 THR A  68       7.533  27.996   9.230  1.00  0.64           H  
ATOM    991 1HG2 THR A  68       6.667  27.740   6.290  1.00  0.64           H  
ATOM    992 2HG2 THR A  68       6.685  25.969   6.298  1.00  0.64           H  
ATOM    993 3HG2 THR A  68       5.915  26.852   7.635  1.00  0.64           H  
ATOM    994  N   ILE A  69       6.813  23.774   7.848  1.00  0.67           N  
ATOM    995  CA  ILE A  69       6.522  22.575   7.058  1.00  0.67           C  
ATOM    996  C   ILE A  69       5.430  22.881   6.030  1.00  0.67           C  
ATOM    997  O   ILE A  69       4.493  23.628   6.321  1.00  0.67           O  
ATOM    998  CB  ILE A  69       6.118  21.387   7.962  1.00  0.67           C  
ATOM    999  CG1 ILE A  69       5.982  20.086   7.187  1.00  0.67           C  
ATOM   1000  CG2 ILE A  69       4.825  21.645   8.642  1.00  0.67           C  
ATOM   1001  CD1 ILE A  69       5.878  18.894   8.107  1.00  0.67           C  
ATOM   1002  H   ILE A  69       6.110  24.161   8.472  1.00  0.67           H  
ATOM   1003  HA  ILE A  69       7.418  22.289   6.521  1.00  0.67           H  
ATOM   1004  HB  ILE A  69       6.892  21.242   8.716  1.00  0.67           H  
ATOM   1005 1HG1 ILE A  69       5.095  20.125   6.553  1.00  0.67           H  
ATOM   1006 2HG1 ILE A  69       6.856  19.953   6.558  1.00  0.67           H  
ATOM   1007 1HG2 ILE A  69       4.567  20.805   9.288  1.00  0.67           H  
ATOM   1008 2HG2 ILE A  69       4.893  22.532   9.228  1.00  0.67           H  
ATOM   1009 3HG2 ILE A  69       4.066  21.766   7.882  1.00  0.67           H  
ATOM   1010 1HD1 ILE A  69       5.789  17.984   7.520  1.00  0.67           H  
ATOM   1011 2HD1 ILE A  69       6.757  18.840   8.740  1.00  0.67           H  
ATOM   1012 3HD1 ILE A  69       5.008  19.013   8.721  1.00  0.67           H  
ATOM   1013  N   SER A  70       5.578  22.331   4.823  1.00  0.73           N  
ATOM   1014  CA  SER A  70       4.600  22.544   3.750  1.00  0.73           C  
ATOM   1015  C   SER A  70       4.417  21.299   2.888  1.00  0.73           C  
ATOM   1016  O   SER A  70       5.266  20.413   2.859  1.00  0.73           O  
ATOM   1017  CB  SER A  70       5.020  23.714   2.872  1.00  0.73           C  
ATOM   1018  OG  SER A  70       6.223  23.444   2.209  1.00  0.73           O  
ATOM   1019  H   SER A  70       6.405  21.754   4.664  1.00  0.73           H  
ATOM   1020  HA  SER A  70       3.640  22.784   4.205  1.00  0.73           H  
ATOM   1021 1HB  SER A  70       4.237  23.918   2.142  1.00  0.73           H  
ATOM   1022 2HB  SER A  70       5.133  24.607   3.489  1.00  0.73           H  
ATOM   1023  HG  SER A  70       6.892  23.390   2.896  1.00  0.73           H  
ATOM   1024  N   ARG A  71       3.305  21.242   2.156  1.00  0.80           N  
ATOM   1025  CA  ARG A  71       2.982  20.058   1.352  1.00  0.80           C  
ATOM   1026  C   ARG A  71       2.357  20.361  -0.001  1.00  0.80           C  
ATOM   1027  O   ARG A  71       1.558  21.289  -0.139  1.00  0.80           O  
ATOM   1028  CB  ARG A  71       2.071  19.157   2.155  1.00  0.80           C  
ATOM   1029  CG  ARG A  71       1.612  17.911   1.520  1.00  0.80           C  
ATOM   1030  CD  ARG A  71       0.906  17.087   2.512  1.00  0.80           C  
ATOM   1031  NE  ARG A  71       0.306  15.948   1.908  1.00  0.80           N  
ATOM   1032  CZ  ARG A  71      -0.331  14.981   2.559  1.00  0.80           C  
ATOM   1033  NH1 ARG A  71      -0.445  15.004   3.872  1.00  0.80           N  
ATOM   1034  NH2 ARG A  71      -0.846  14.021   1.854  1.00  0.80           N  
ATOM   1035  H   ARG A  71       2.653  22.013   2.184  1.00  0.80           H  
ATOM   1036  HA  ARG A  71       3.906  19.518   1.163  1.00  0.80           H  
ATOM   1037 1HB  ARG A  71       2.607  18.834   3.038  1.00  0.80           H  
ATOM   1038 2HB  ARG A  71       1.191  19.709   2.480  1.00  0.80           H  
ATOM   1039 1HG  ARG A  71       0.931  18.129   0.694  1.00  0.80           H  
ATOM   1040 2HG  ARG A  71       2.469  17.345   1.151  1.00  0.80           H  
ATOM   1041 1HD  ARG A  71       1.617  16.739   3.265  1.00  0.80           H  
ATOM   1042 2HD  ARG A  71       0.122  17.675   2.995  1.00  0.80           H  
ATOM   1043  HE  ARG A  71       0.309  15.885   0.890  1.00  0.80           H  
ATOM   1044 1HH1 ARG A  71      -0.036  15.765   4.389  1.00  0.80           H  
ATOM   1045 2HH1 ARG A  71      -0.959  14.253   4.369  1.00  0.80           H  
ATOM   1046 1HH2 ARG A  71      -0.744  14.027   0.853  1.00  0.80           H  
ATOM   1047 2HH2 ARG A  71      -1.354  13.264   2.303  1.00  0.80           H  
ATOM   1048  N   ASP A  72       2.753  19.573  -1.002  1.00  0.86           N  
ATOM   1049  CA  ASP A  72       2.254  19.713  -2.362  1.00  0.86           C  
ATOM   1050  C   ASP A  72       1.860  18.360  -2.963  1.00  0.86           C  
ATOM   1051  O   ASP A  72       2.703  17.593  -3.456  1.00  0.86           O  
ATOM   1052  CB  ASP A  72       3.322  20.388  -3.220  1.00  0.86           C  
ATOM   1053  CG  ASP A  72       2.874  20.700  -4.649  1.00  0.86           C  
ATOM   1054  OD1 ASP A  72       1.862  20.182  -5.101  1.00  0.86           O  
ATOM   1055  OD2 ASP A  72       3.573  21.482  -5.300  1.00  0.86           O  
ATOM   1056  H   ASP A  72       3.423  18.830  -0.797  1.00  0.86           H  
ATOM   1057  HA  ASP A  72       1.368  20.348  -2.339  1.00  0.86           H  
ATOM   1058 1HB  ASP A  72       3.631  21.319  -2.738  1.00  0.86           H  
ATOM   1059 2HB  ASP A  72       4.202  19.737  -3.264  1.00  0.86           H  
ATOM   1060  N   ASN A  73       0.556  18.099  -2.989  1.00  0.91           N  
ATOM   1061  CA  ASN A  73       0.048  16.811  -3.434  1.00  0.91           C  
ATOM   1062  C   ASN A  73       0.132  16.637  -4.947  1.00  0.91           C  
ATOM   1063  O   ASN A  73      -0.105  15.548  -5.459  1.00  0.91           O  
ATOM   1064  CB  ASN A  73      -1.364  16.606  -2.933  1.00  0.91           C  
ATOM   1065  CG  ASN A  73      -1.384  16.353  -1.454  1.00  0.91           C  
ATOM   1066  OD1 ASN A  73      -0.376  15.897  -0.878  1.00  0.91           O  
ATOM   1067  ND2 ASN A  73      -2.501  16.649  -0.837  1.00  0.91           N  
ATOM   1068  H   ASN A  73      -0.089  18.794  -2.635  1.00  0.91           H  
ATOM   1069  HA  ASN A  73       0.671  16.034  -2.991  1.00  0.91           H  
ATOM   1070 1HB  ASN A  73      -1.968  17.486  -3.158  1.00  0.91           H  
ATOM   1071 2HB  ASN A  73      -1.813  15.754  -3.447  1.00  0.91           H  
ATOM   1072 1HD2 ASN A  73      -2.604  16.527   0.149  1.00  0.91           H  
ATOM   1073 2HD2 ASN A  73      -3.271  17.020  -1.357  1.00  0.91           H  
ATOM   1074  N   ALA A  74       0.457  17.704  -5.683  1.00  0.92           N  
ATOM   1075  CA  ALA A  74       0.616  17.569  -7.126  1.00  0.92           C  
ATOM   1076  C   ALA A  74       1.825  16.687  -7.426  1.00  0.92           C  
ATOM   1077  O   ALA A  74       1.890  16.019  -8.460  1.00  0.92           O  
ATOM   1078  CB  ALA A  74       0.782  18.922  -7.788  1.00  0.92           C  
ATOM   1079  H   ALA A  74       0.682  18.611  -5.253  1.00  0.92           H  
ATOM   1080  HA  ALA A  74      -0.273  17.083  -7.523  1.00  0.92           H  
ATOM   1081 1HB  ALA A  74       0.885  18.789  -8.863  1.00  0.92           H  
ATOM   1082 2HB  ALA A  74      -0.087  19.542  -7.578  1.00  0.92           H  
ATOM   1083 3HB  ALA A  74       1.674  19.408  -7.398  1.00  0.92           H  
ATOM   1084  N   LYS A  75       2.815  16.756  -6.528  1.00  0.89           N  
ATOM   1085  CA  LYS A  75       4.087  16.059  -6.655  1.00  0.89           C  
ATOM   1086  C   LYS A  75       4.239  14.951  -5.620  1.00  0.89           C  
ATOM   1087  O   LYS A  75       5.173  14.152  -5.695  1.00  0.89           O  
ATOM   1088  CB  LYS A  75       5.238  17.055  -6.515  1.00  0.89           C  
ATOM   1089  CG  LYS A  75       5.309  18.115  -7.626  1.00  0.89           C  
ATOM   1090  CD  LYS A  75       6.551  19.001  -7.479  1.00  0.89           C  
ATOM   1091  CE  LYS A  75       6.380  20.037  -6.369  1.00  0.89           C  
ATOM   1092  NZ  LYS A  75       5.409  21.104  -6.753  1.00  0.89           N  
ATOM   1093  H   LYS A  75       2.676  17.313  -5.684  1.00  0.89           H  
ATOM   1094  HA  LYS A  75       4.132  15.601  -7.644  1.00  0.89           H  
ATOM   1095 1HB  LYS A  75       5.142  17.578  -5.555  1.00  0.89           H  
ATOM   1096 2HB  LYS A  75       6.184  16.518  -6.500  1.00  0.89           H  
ATOM   1097 1HG  LYS A  75       5.321  17.629  -8.602  1.00  0.89           H  
ATOM   1098 2HG  LYS A  75       4.421  18.751  -7.564  1.00  0.89           H  
ATOM   1099 1HD  LYS A  75       7.416  18.378  -7.248  1.00  0.89           H  
ATOM   1100 2HD  LYS A  75       6.738  19.520  -8.417  1.00  0.89           H  
ATOM   1101 1HE  LYS A  75       6.011  19.538  -5.470  1.00  0.89           H  
ATOM   1102 2HE  LYS A  75       7.342  20.497  -6.146  1.00  0.89           H  
ATOM   1103 1HZ  LYS A  75       5.278  21.770  -5.984  1.00  0.89           H  
ATOM   1104 2HZ  LYS A  75       5.719  21.592  -7.567  1.00  0.89           H  
ATOM   1105 3HZ  LYS A  75       4.498  20.696  -6.931  1.00  0.89           H  
ATOM   1106  N   ASN A  76       3.293  14.890  -4.679  1.00  0.82           N  
ATOM   1107  CA  ASN A  76       3.308  13.966  -3.543  1.00  0.82           C  
ATOM   1108  C   ASN A  76       4.527  14.205  -2.659  1.00  0.82           C  
ATOM   1109  O   ASN A  76       5.239  13.268  -2.279  1.00  0.82           O  
ATOM   1110  CB  ASN A  76       3.285  12.508  -3.989  1.00  0.82           C  
ATOM   1111  CG  ASN A  76       2.072  12.134  -4.816  1.00  0.82           C  
ATOM   1112  OD1 ASN A  76       0.953  12.622  -4.586  1.00  0.82           O  
ATOM   1113  ND2 ASN A  76       2.282  11.265  -5.774  1.00  0.82           N  
ATOM   1114  H   ASN A  76       2.572  15.600  -4.695  1.00  0.82           H  
ATOM   1115  HA  ASN A  76       2.428  14.163  -2.935  1.00  0.82           H  
ATOM   1116 1HB  ASN A  76       4.186  12.254  -4.540  1.00  0.82           H  
ATOM   1117 2HB  ASN A  76       3.288  11.878  -3.098  1.00  0.82           H  
ATOM   1118 1HD2 ASN A  76       1.530  10.971  -6.359  1.00  0.82           H  
ATOM   1119 2HD2 ASN A  76       3.205  10.896  -5.920  1.00  0.82           H  
ATOM   1120  N   THR A  77       4.778  15.487  -2.358  1.00  0.75           N  
ATOM   1121  CA  THR A  77       5.921  15.854  -1.525  1.00  0.75           C  
ATOM   1122  C   THR A  77       5.593  16.708  -0.297  1.00  0.75           C  
ATOM   1123  O   THR A  77       4.603  17.446  -0.262  1.00  0.75           O  
ATOM   1124  CB  THR A  77       6.967  16.635  -2.355  1.00  0.75           C  
ATOM   1125  OG1 THR A  77       6.387  17.848  -2.841  1.00  0.75           O  
ATOM   1126  CG2 THR A  77       7.461  15.831  -3.526  1.00  0.75           C  
ATOM   1127  H   THR A  77       4.151  16.208  -2.716  1.00  0.75           H  
ATOM   1128  HA  THR A  77       6.372  14.936  -1.168  1.00  0.75           H  
ATOM   1129  HB  THR A  77       7.814  16.880  -1.708  1.00  0.75           H  
ATOM   1130  HG1 THR A  77       7.103  18.424  -3.160  1.00  0.75           H  
ATOM   1131 1HG2 THR A  77       8.196  16.411  -4.078  1.00  0.75           H  
ATOM   1132 2HG2 THR A  77       7.912  14.925  -3.173  1.00  0.75           H  
ATOM   1133 3HG2 THR A  77       6.640  15.590  -4.173  1.00  0.75           H  
ATOM   1134  N   VAL A  78       6.495  16.639   0.685  1.00  0.68           N  
ATOM   1135  CA  VAL A  78       6.450  17.472   1.884  1.00  0.68           C  
ATOM   1136  C   VAL A  78       7.837  18.068   2.100  1.00  0.68           C  
ATOM   1137  O   VAL A  78       8.864  17.439   1.814  1.00  0.68           O  
ATOM   1138  CB  VAL A  78       5.979  16.666   3.130  1.00  0.68           C  
ATOM   1139  CG1 VAL A  78       6.926  15.605   3.443  1.00  0.68           C  
ATOM   1140  CG2 VAL A  78       5.810  17.561   4.360  1.00  0.68           C  
ATOM   1141  H   VAL A  78       7.256  15.974   0.572  1.00  0.68           H  
ATOM   1142  HA  VAL A  78       5.752  18.284   1.722  1.00  0.68           H  
ATOM   1143  HB  VAL A  78       5.027  16.208   2.893  1.00  0.68           H  
ATOM   1144 1HG1 VAL A  78       6.573  15.033   4.299  1.00  0.68           H  
ATOM   1145 2HG1 VAL A  78       7.028  14.949   2.579  1.00  0.68           H  
ATOM   1146 3HG1 VAL A  78       7.877  16.064   3.685  1.00  0.68           H  
ATOM   1147 1HG2 VAL A  78       5.460  16.956   5.194  1.00  0.68           H  
ATOM   1148 2HG2 VAL A  78       6.755  18.022   4.627  1.00  0.68           H  
ATOM   1149 3HG2 VAL A  78       5.083  18.332   4.147  1.00  0.68           H  
ATOM   1150  N   TYR A  79       7.873  19.305   2.565  1.00  0.63           N  
ATOM   1151  CA  TYR A  79       9.148  19.961   2.772  1.00  0.63           C  
ATOM   1152  C   TYR A  79       9.272  20.491   4.174  1.00  0.63           C  
ATOM   1153  O   TYR A  79       8.288  20.922   4.777  1.00  0.63           O  
ATOM   1154  CB  TYR A  79       9.287  21.129   1.801  1.00  0.63           C  
ATOM   1155  CG  TYR A  79       9.139  20.715   0.402  1.00  0.63           C  
ATOM   1156  CD1 TYR A  79       7.863  20.654  -0.125  1.00  0.63           C  
ATOM   1157  CD2 TYR A  79      10.231  20.380  -0.358  1.00  0.63           C  
ATOM   1158  CE1 TYR A  79       7.676  20.255  -1.407  1.00  0.63           C  
ATOM   1159  CE2 TYR A  79      10.047  19.974  -1.664  1.00  0.63           C  
ATOM   1160  CZ  TYR A  79       8.772  19.910  -2.183  1.00  0.63           C  
ATOM   1161  OH  TYR A  79       8.561  19.492  -3.468  1.00  0.63           O  
ATOM   1162  H   TYR A  79       6.997  19.783   2.765  1.00  0.63           H  
ATOM   1163  HA  TYR A  79       9.951  19.245   2.615  1.00  0.63           H  
ATOM   1164 1HB  TYR A  79       8.533  21.885   2.020  1.00  0.63           H  
ATOM   1165 2HB  TYR A  79      10.269  21.587   1.924  1.00  0.63           H  
ATOM   1166  HD1 TYR A  79       7.002  20.920   0.498  1.00  0.63           H  
ATOM   1167  HD2 TYR A  79      11.231  20.433   0.075  1.00  0.63           H  
ATOM   1168  HE1 TYR A  79       6.665  20.203  -1.814  1.00  0.63           H  
ATOM   1169  HE2 TYR A  79      10.904  19.699  -2.278  1.00  0.63           H  
ATOM   1170  HH  TYR A  79       9.413  19.330  -3.892  1.00  0.63           H  
ATOM   1171  N   LEU A  80      10.497  20.493   4.680  1.00  0.59           N  
ATOM   1172  CA  LEU A  80      10.784  21.086   5.975  1.00  0.59           C  
ATOM   1173  C   LEU A  80      11.851  22.155   5.798  1.00  0.59           C  
ATOM   1174  O   LEU A  80      12.986  21.865   5.403  1.00  0.59           O  
ATOM   1175  CB  LEU A  80      11.274  20.026   6.970  1.00  0.59           C  
ATOM   1176  CG  LEU A  80      11.634  20.552   8.395  1.00  0.59           C  
ATOM   1177  CD1 LEU A  80      10.350  21.069   9.070  1.00  0.59           C  
ATOM   1178  CD2 LEU A  80      12.311  19.443   9.223  1.00  0.59           C  
ATOM   1179  H   LEU A  80      11.255  20.095   4.127  1.00  0.59           H  
ATOM   1180  HA  LEU A  80       9.883  21.558   6.366  1.00  0.59           H  
ATOM   1181 1HB  LEU A  80      10.492  19.302   7.091  1.00  0.59           H  
ATOM   1182 2HB  LEU A  80      12.145  19.526   6.560  1.00  0.59           H  
ATOM   1183  HG  LEU A  80      12.319  21.393   8.306  1.00  0.59           H  
ATOM   1184 1HD1 LEU A  80      10.588  21.448  10.051  1.00  0.59           H  
ATOM   1185 2HD1 LEU A  80       9.913  21.866   8.464  1.00  0.59           H  
ATOM   1186 3HD1 LEU A  80       9.636  20.251   9.163  1.00  0.59           H  
ATOM   1187 1HD2 LEU A  80      12.566  19.832  10.208  1.00  0.59           H  
ATOM   1188 2HD2 LEU A  80      11.640  18.606   9.328  1.00  0.59           H  
ATOM   1189 3HD2 LEU A  80      13.215  19.120   8.723  1.00  0.59           H  
ATOM   1190  N   GLN A  81      11.492  23.396   6.077  1.00  0.57           N  
ATOM   1191  CA  GLN A  81      12.405  24.515   5.921  1.00  0.57           C  
ATOM   1192  C   GLN A  81      12.888  24.966   7.279  1.00  0.57           C  
ATOM   1193  O   GLN A  81      12.098  25.416   8.112  1.00  0.57           O  
ATOM   1194  CB  GLN A  81      11.735  25.682   5.202  1.00  0.57           C  
ATOM   1195  CG  GLN A  81      12.627  26.920   5.071  1.00  0.57           C  
ATOM   1196  CD  GLN A  81      13.755  26.782   4.048  1.00  0.57           C  
ATOM   1197  OE1 GLN A  81      13.516  26.673   2.829  1.00  0.57           O  
ATOM   1198  NE2 GLN A  81      14.990  26.773   4.526  1.00  0.57           N  
ATOM   1199  H   GLN A  81      10.547  23.577   6.404  1.00  0.57           H  
ATOM   1200  HA  GLN A  81      13.271  24.195   5.348  1.00  0.57           H  
ATOM   1201 1HB  GLN A  81      11.442  25.369   4.199  1.00  0.57           H  
ATOM   1202 2HB  GLN A  81      10.827  25.964   5.735  1.00  0.57           H  
ATOM   1203 1HG  GLN A  81      12.009  27.767   4.779  1.00  0.57           H  
ATOM   1204 2HG  GLN A  81      13.086  27.121   6.046  1.00  0.57           H  
ATOM   1205 1HE2 GLN A  81      15.768  26.681   3.907  1.00  0.57           H  
ATOM   1206 2HE2 GLN A  81      15.138  26.836   5.522  1.00  0.57           H  
ATOM   1207  N   MET A  82      14.173  24.798   7.532  1.00  0.57           N  
ATOM   1208  CA  MET A  82      14.704  25.138   8.834  1.00  0.57           C  
ATOM   1209  C   MET A  82      15.515  26.421   8.766  1.00  0.57           C  
ATOM   1210  O   MET A  82      16.503  26.490   8.031  1.00  0.57           O  
ATOM   1211  CB  MET A  82      15.573  23.996   9.304  1.00  0.57           C  
ATOM   1212  CG  MET A  82      14.847  22.656   9.332  1.00  0.57           C  
ATOM   1213  SD  MET A  82      15.830  21.324  10.015  1.00  0.57           S  
ATOM   1214  CE  MET A  82      16.980  20.994   8.739  1.00  0.57           C  
ATOM   1215  H   MET A  82      14.795  24.415   6.820  1.00  0.57           H  
ATOM   1216  HA  MET A  82      13.883  25.294   9.530  1.00  0.57           H  
ATOM   1217 1HB  MET A  82      16.432  23.897   8.639  1.00  0.57           H  
ATOM   1218 2HB  MET A  82      15.936  24.214  10.296  1.00  0.57           H  
ATOM   1219 1HG  MET A  82      13.930  22.740   9.892  1.00  0.57           H  
ATOM   1220 2HG  MET A  82      14.588  22.385   8.306  1.00  0.57           H  
ATOM   1221 1HE  MET A  82      17.635  20.189   9.050  1.00  0.57           H  
ATOM   1222 2HE  MET A  82      16.441  20.704   7.842  1.00  0.57           H  
ATOM   1223 3HE  MET A  82      17.568  21.888   8.541  1.00  0.57           H  
ATOM   1224  N   ASN A  83      15.088  27.443   9.513  1.00  0.57           N  
ATOM   1225  CA  ASN A  83      15.784  28.728   9.541  1.00  0.57           C  
ATOM   1226  C   ASN A  83      16.564  28.917  10.837  1.00  0.57           C  
ATOM   1227  O   ASN A  83      16.232  28.310  11.858  1.00  0.57           O  
ATOM   1228  CB  ASN A  83      14.802  29.870   9.324  1.00  0.57           C  
ATOM   1229  CG  ASN A  83      14.226  29.907   7.912  1.00  0.57           C  
ATOM   1230  OD1 ASN A  83      14.951  29.788   6.899  1.00  0.57           O  
ATOM   1231  ND2 ASN A  83      12.925  30.071   7.831  1.00  0.57           N  
ATOM   1232  H   ASN A  83      14.239  27.358  10.076  1.00  0.57           H  
ATOM   1233  HA  ASN A  83      16.514  28.744   8.734  1.00  0.57           H  
ATOM   1234 1HB  ASN A  83      13.980  29.776  10.037  1.00  0.57           H  
ATOM   1235 2HB  ASN A  83      15.301  30.817   9.528  1.00  0.57           H  
ATOM   1236 1HD2 ASN A  83      12.475  30.107   6.939  1.00  0.57           H  
ATOM   1237 2HD2 ASN A  83      12.376  30.162   8.666  1.00  0.57           H  
ATOM   1238  N   SER A  84      17.580  29.782  10.799  1.00  0.58           N  
ATOM   1239  CA  SER A  84      18.372  30.127  11.978  1.00  0.58           C  
ATOM   1240  C   SER A  84      18.917  28.887  12.688  1.00  0.58           C  
ATOM   1241  O   SER A  84      18.752  28.732  13.900  1.00  0.58           O  
ATOM   1242  CB  SER A  84      17.539  30.953  12.938  1.00  0.58           C  
ATOM   1243  OG  SER A  84      17.109  32.144  12.333  1.00  0.58           O  
ATOM   1244  H   SER A  84      17.822  30.213   9.914  1.00  0.58           H  
ATOM   1245  HA  SER A  84      19.220  30.728  11.648  1.00  0.58           H  
ATOM   1246 1HB  SER A  84      16.676  30.379  13.278  1.00  0.58           H  
ATOM   1247 2HB  SER A  84      18.137  31.188  13.816  1.00  0.58           H  
ATOM   1248  HG  SER A  84      17.907  32.602  12.054  1.00  0.58           H  
ATOM   1249  N   LEU A  85      19.569  28.020  11.919  1.00  0.59           N  
ATOM   1250  CA  LEU A  85      20.105  26.758  12.426  1.00  0.59           C  
ATOM   1251  C   LEU A  85      21.156  26.907  13.519  1.00  0.59           C  
ATOM   1252  O   LEU A  85      22.005  27.800  13.489  1.00  0.59           O  
ATOM   1253  CB  LEU A  85      20.684  25.955  11.259  1.00  0.59           C  
ATOM   1254  CG  LEU A  85      19.650  25.351  10.281  1.00  0.59           C  
ATOM   1255  CD1 LEU A  85      20.355  24.779   9.080  1.00  0.59           C  
ATOM   1256  CD2 LEU A  85      18.885  24.246  10.999  1.00  0.59           C  
ATOM   1257  H   LEU A  85      19.676  28.244  10.927  1.00  0.59           H  
ATOM   1258  HA  LEU A  85      19.275  26.189  12.846  1.00  0.59           H  
ATOM   1259 1HB  LEU A  85      21.341  26.606  10.680  1.00  0.59           H  
ATOM   1260 2HB  LEU A  85      21.276  25.152  11.665  1.00  0.59           H  
ATOM   1261  HG  LEU A  85      18.956  26.129   9.939  1.00  0.59           H  
ATOM   1262 1HD1 LEU A  85      19.621  24.361   8.408  1.00  0.59           H  
ATOM   1263 2HD1 LEU A  85      20.883  25.578   8.592  1.00  0.59           H  
ATOM   1264 3HD1 LEU A  85      21.053  24.005   9.385  1.00  0.59           H  
ATOM   1265 1HD2 LEU A  85      18.175  23.807  10.325  1.00  0.59           H  
ATOM   1266 2HD2 LEU A  85      19.582  23.478  11.331  1.00  0.59           H  
ATOM   1267 3HD2 LEU A  85      18.365  24.661  11.868  1.00  0.59           H  
ATOM   1268  N   LYS A  86      21.090  26.009  14.495  1.00  0.60           N  
ATOM   1269  CA  LYS A  86      22.036  25.968  15.607  1.00  0.60           C  
ATOM   1270  C   LYS A  86      22.822  24.657  15.541  1.00  0.60           C  
ATOM   1271  O   LYS A  86      22.337  23.697  14.963  1.00  0.60           O  
ATOM   1272  CB  LYS A  86      21.283  26.064  16.948  1.00  0.60           C  
ATOM   1273  CG  LYS A  86      20.572  27.378  17.186  1.00  0.60           C  
ATOM   1274  CD  LYS A  86      19.939  27.398  18.571  1.00  0.60           C  
ATOM   1275  CE  LYS A  86      19.223  28.712  18.846  1.00  0.60           C  
ATOM   1276  NZ  LYS A  86      18.638  28.742  20.218  1.00  0.60           N  
ATOM   1277  H   LYS A  86      20.334  25.315  14.467  1.00  0.60           H  
ATOM   1278  HA  LYS A  86      22.704  26.816  15.510  1.00  0.60           H  
ATOM   1279 1HB  LYS A  86      20.517  25.282  16.976  1.00  0.60           H  
ATOM   1280 2HB  LYS A  86      21.951  25.885  17.783  1.00  0.60           H  
ATOM   1281 1HG  LYS A  86      21.281  28.201  17.097  1.00  0.60           H  
ATOM   1282 2HG  LYS A  86      19.791  27.511  16.430  1.00  0.60           H  
ATOM   1283 1HD  LYS A  86      19.220  26.578  18.649  1.00  0.60           H  
ATOM   1284 2HD  LYS A  86      20.710  27.247  19.329  1.00  0.60           H  
ATOM   1285 1HE  LYS A  86      19.931  29.533  18.744  1.00  0.60           H  
ATOM   1286 2HE  LYS A  86      18.422  28.842  18.116  1.00  0.60           H  
ATOM   1287 1HZ  LYS A  86      18.171  29.625  20.369  1.00  0.60           H  
ATOM   1288 2HZ  LYS A  86      17.973  27.987  20.318  1.00  0.60           H  
ATOM   1289 3HZ  LYS A  86      19.376  28.629  20.900  1.00  0.60           H  
ATOM   1290  N   PRO A  87      24.026  24.550  16.123  1.00  0.61           N  
ATOM   1291  CA  PRO A  87      24.785  23.306  16.244  1.00  0.61           C  
ATOM   1292  C   PRO A  87      23.924  22.170  16.818  1.00  0.61           C  
ATOM   1293  O   PRO A  87      24.070  21.001  16.439  1.00  0.61           O  
ATOM   1294  CB  PRO A  87      25.900  23.715  17.206  1.00  0.61           C  
ATOM   1295  CG  PRO A  87      26.107  25.188  16.922  1.00  0.61           C  
ATOM   1296  CD  PRO A  87      24.718  25.732  16.666  1.00  0.61           C  
ATOM   1297  HA  PRO A  87      25.205  23.029  15.270  1.00  0.61           H  
ATOM   1298 1HB  PRO A  87      25.600  23.511  18.244  1.00  0.61           H  
ATOM   1299 2HB  PRO A  87      26.800  23.112  17.004  1.00  0.61           H  
ATOM   1300 1HG  PRO A  87      26.603  25.673  17.777  1.00  0.61           H  
ATOM   1301 2HG  PRO A  87      26.776  25.306  16.058  1.00  0.61           H  
ATOM   1302 1HD  PRO A  87      24.259  26.079  17.599  1.00  0.61           H  
ATOM   1303 2HD  PRO A  87      24.799  26.518  15.922  1.00  0.61           H  
ATOM   1304  N   GLU A  88      22.960  22.544  17.667  1.00  0.61           N  
ATOM   1305  CA  GLU A  88      22.019  21.649  18.339  1.00  0.61           C  
ATOM   1306  C   GLU A  88      21.088  20.935  17.357  1.00  0.61           C  
ATOM   1307  O   GLU A  88      20.487  19.915  17.693  1.00  0.61           O  
ATOM   1308  CB  GLU A  88      21.176  22.439  19.342  1.00  0.61           C  
ATOM   1309  CG  GLU A  88      21.966  23.004  20.519  1.00  0.61           C  
ATOM   1310  CD  GLU A  88      21.121  23.827  21.473  1.00  0.61           C  
ATOM   1311  OE1 GLU A  88      19.959  24.023  21.202  1.00  0.61           O  
ATOM   1312  OE2 GLU A  88      21.647  24.265  22.470  1.00  0.61           O  
ATOM   1313  H   GLU A  88      22.891  23.521  17.903  1.00  0.61           H  
ATOM   1314  HA  GLU A  88      22.591  20.891  18.877  1.00  0.61           H  
ATOM   1315 1HB  GLU A  88      20.696  23.274  18.827  1.00  0.61           H  
ATOM   1316 2HB  GLU A  88      20.386  21.800  19.736  1.00  0.61           H  
ATOM   1317 1HG  GLU A  88      22.418  22.178  21.068  1.00  0.61           H  
ATOM   1318 2HG  GLU A  88      22.771  23.626  20.125  1.00  0.61           H  
ATOM   1319  N   ASP A  89      20.953  21.481  16.149  1.00  0.60           N  
ATOM   1320  CA  ASP A  89      20.078  20.917  15.137  1.00  0.60           C  
ATOM   1321  C   ASP A  89      20.797  19.822  14.332  1.00  0.60           C  
ATOM   1322  O   ASP A  89      20.189  19.210  13.441  1.00  0.60           O  
ATOM   1323  CB  ASP A  89      19.588  22.020  14.179  1.00  0.60           C  
ATOM   1324  CG  ASP A  89      18.588  23.087  14.756  1.00  0.60           C  
ATOM   1325  OD1 ASP A  89      17.563  22.768  15.352  1.00  0.60           O  
ATOM   1326  OD2 ASP A  89      18.889  24.255  14.618  1.00  0.60           O  
ATOM   1327  H   ASP A  89      21.489  22.308  15.904  1.00  0.60           H  
ATOM   1328  HA  ASP A  89      19.225  20.465  15.634  1.00  0.60           H  
ATOM   1329 1HB  ASP A  89      20.457  22.552  13.795  1.00  0.60           H  
ATOM   1330 2HB  ASP A  89      19.112  21.554  13.318  1.00  0.60           H  
ATOM   1331  N   THR A  90      22.092  19.575  14.622  1.00  0.60           N  
ATOM   1332  CA  THR A  90      22.806  18.503  13.933  1.00  0.60           C  
ATOM   1333  C   THR A  90      22.125  17.186  14.271  1.00  0.60           C  
ATOM   1334  O   THR A  90      22.008  16.826  15.444  1.00  0.60           O  
ATOM   1335  CB  THR A  90      24.276  18.418  14.385  1.00  0.60           C  
ATOM   1336  OG1 THR A  90      24.956  19.663  14.111  1.00  0.60           O  
ATOM   1337  CG2 THR A  90      25.000  17.221  13.743  1.00  0.60           C  
ATOM   1338  H   THR A  90      22.589  20.109  15.337  1.00  0.60           H  
ATOM   1339  HA  THR A  90      22.754  18.671  12.861  1.00  0.60           H  
ATOM   1340  HB  THR A  90      24.291  18.273  15.464  1.00  0.60           H  
ATOM   1341  HG1 THR A  90      24.705  20.302  14.826  1.00  0.60           H  
ATOM   1342 1HG2 THR A  90      26.022  17.180  14.111  1.00  0.60           H  
ATOM   1343 2HG2 THR A  90      24.479  16.305  14.015  1.00  0.60           H  
ATOM   1344 3HG2 THR A  90      25.014  17.295  12.686  1.00  0.60           H  
ATOM   1345  N   ALA A  91      21.671  16.475  13.251  1.00  0.59           N  
ATOM   1346  CA  ALA A  91      20.922  15.241  13.474  1.00  0.59           C  
ATOM   1347  C   ALA A  91      20.575  14.551  12.176  1.00  0.59           C  
ATOM   1348  O   ALA A  91      20.708  15.131  11.093  1.00  0.59           O  
ATOM   1349  CB  ALA A  91      19.643  15.519  14.228  1.00  0.59           C  
ATOM   1350  H   ALA A  91      21.860  16.816  12.309  1.00  0.59           H  
ATOM   1351  HA  ALA A  91      21.545  14.564  14.056  1.00  0.59           H  
ATOM   1352 1HB  ALA A  91      19.113  14.591  14.380  1.00  0.59           H  
ATOM   1353 2HB  ALA A  91      19.824  15.980  15.190  1.00  0.59           H  
ATOM   1354 3HB  ALA A  91      19.057  16.184  13.619  1.00  0.59           H  
ATOM   1355  N   VAL A  92      20.074  13.330  12.284  1.00  0.58           N  
ATOM   1356  CA  VAL A  92      19.480  12.688  11.129  1.00  0.58           C  
ATOM   1357  C   VAL A  92      17.975  12.958  11.138  1.00  0.58           C  
ATOM   1358  O   VAL A  92      17.307  12.782  12.161  1.00  0.58           O  
ATOM   1359  CB  VAL A  92      19.747  11.184  11.119  1.00  0.58           C  
ATOM   1360  CG1 VAL A  92      19.062  10.573   9.931  1.00  0.58           C  
ATOM   1361  CG2 VAL A  92      21.222  10.947  11.035  1.00  0.58           C  
ATOM   1362  H   VAL A  92      20.043  12.855  13.186  1.00  0.58           H  
ATOM   1363  HA  VAL A  92      19.906  13.117  10.228  1.00  0.58           H  
ATOM   1364  HB  VAL A  92      19.342  10.733  12.027  1.00  0.58           H  
ATOM   1365 1HG1 VAL A  92      19.249   9.503   9.912  1.00  0.58           H  
ATOM   1366 2HG1 VAL A  92      17.995  10.753   9.981  1.00  0.58           H  
ATOM   1367 3HG1 VAL A  92      19.463  11.026   9.030  1.00  0.58           H  
ATOM   1368 1HG2 VAL A  92      21.421   9.878  11.022  1.00  0.58           H  
ATOM   1369 2HG2 VAL A  92      21.606  11.400  10.122  1.00  0.58           H  
ATOM   1370 3HG2 VAL A  92      21.715  11.397  11.898  1.00  0.58           H  
ATOM   1371  N   TYR A  93      17.452  13.436  10.021  1.00  0.58           N  
ATOM   1372  CA  TYR A  93      16.038  13.754   9.917  1.00  0.58           C  
ATOM   1373  C   TYR A  93      15.292  12.694   9.131  1.00  0.58           C  
ATOM   1374  O   TYR A  93      15.777  12.193   8.112  1.00  0.58           O  
ATOM   1375  CB  TYR A  93      15.898  15.121   9.273  1.00  0.58           C  
ATOM   1376  CG  TYR A  93      16.329  16.258  10.174  1.00  0.58           C  
ATOM   1377  CD1 TYR A  93      17.678  16.488  10.400  1.00  0.58           C  
ATOM   1378  CD2 TYR A  93      15.379  17.103  10.732  1.00  0.58           C  
ATOM   1379  CE1 TYR A  93      18.072  17.526  11.210  1.00  0.58           C  
ATOM   1380  CE2 TYR A  93      15.785  18.156  11.521  1.00  0.58           C  
ATOM   1381  CZ  TYR A  93      17.149  18.357  11.766  1.00  0.58           C  
ATOM   1382  OH  TYR A  93      17.591  19.393  12.579  1.00  0.58           O  
ATOM   1383  H   TYR A  93      18.062  13.589   9.221  1.00  0.58           H  
ATOM   1384  HA  TYR A  93      15.612  13.788  10.916  1.00  0.58           H  
ATOM   1385 1HB  TYR A  93      16.512  15.148   8.370  1.00  0.58           H  
ATOM   1386 2HB  TYR A  93      14.869  15.285   8.984  1.00  0.58           H  
ATOM   1387  HD1 TYR A  93      18.431  15.831   9.955  1.00  0.58           H  
ATOM   1388  HD2 TYR A  93      14.317  16.935  10.542  1.00  0.58           H  
ATOM   1389  HE1 TYR A  93      19.120  17.692  11.417  1.00  0.58           H  
ATOM   1390  HE2 TYR A  93      15.042  18.823  11.962  1.00  0.58           H  
ATOM   1391  HH  TYR A  93      18.556  19.269  12.783  1.00  0.58           H  
ATOM   1392  N   TYR A  94      14.094  12.360   9.584  1.00  0.62           N  
ATOM   1393  CA  TYR A  94      13.308  11.344   8.903  1.00  0.62           C  
ATOM   1394  C   TYR A  94      11.927  11.856   8.583  1.00  0.62           C  
ATOM   1395  O   TYR A  94      11.277  12.500   9.402  1.00  0.62           O  
ATOM   1396  CB  TYR A  94      13.149  10.106   9.783  1.00  0.62           C  
ATOM   1397  CG  TYR A  94      14.430   9.442  10.220  1.00  0.62           C  
ATOM   1398  CD1 TYR A  94      15.100   9.922  11.351  1.00  0.62           C  
ATOM   1399  CD2 TYR A  94      14.918   8.345   9.539  1.00  0.62           C  
ATOM   1400  CE1 TYR A  94      16.254   9.307  11.781  1.00  0.62           C  
ATOM   1401  CE2 TYR A  94      16.074   7.727   9.977  1.00  0.62           C  
ATOM   1402  CZ  TYR A  94      16.742   8.203  11.090  1.00  0.62           C  
ATOM   1403  OH  TYR A  94      17.893   7.569  11.520  1.00  0.62           O  
ATOM   1404  H   TYR A  94      13.743  12.809  10.426  1.00  0.62           H  
ATOM   1405  HA  TYR A  94      13.792  11.070   7.971  1.00  0.62           H  
ATOM   1406 1HB  TYR A  94      12.586  10.375  10.678  1.00  0.62           H  
ATOM   1407 2HB  TYR A  94      12.553   9.365   9.242  1.00  0.62           H  
ATOM   1408  HD1 TYR A  94      14.710  10.789  11.896  1.00  0.62           H  
ATOM   1409  HD2 TYR A  94      14.387   7.963   8.659  1.00  0.62           H  
ATOM   1410  HE1 TYR A  94      16.773   9.683  12.655  1.00  0.62           H  
ATOM   1411  HE2 TYR A  94      16.458   6.859   9.443  1.00  0.62           H  
ATOM   1412  HH  TYR A  94      18.305   8.086  12.222  1.00  0.62           H  
ATOM   1413  N   CYS A  95      11.474  11.516   7.403  1.00  0.69           N  
ATOM   1414  CA  CYS A  95      10.147  11.823   6.917  1.00  0.69           C  
ATOM   1415  C   CYS A  95       9.244  10.630   7.066  1.00  0.69           C  
ATOM   1416  O   CYS A  95       9.562   9.523   6.611  1.00  0.69           O  
ATOM   1417  CB  CYS A  95      10.200  12.224   5.472  1.00  0.69           C  
ATOM   1418  SG  CYS A  95       8.666  12.551   4.702  1.00  0.69           S  
ATOM   1419  H   CYS A  95      12.091  11.003   6.792  1.00  0.69           H  
ATOM   1420  HA  CYS A  95       9.744  12.652   7.495  1.00  0.69           H  
ATOM   1421 1HB  CYS A  95      10.816  13.101   5.383  1.00  0.69           H  
ATOM   1422 2HB  CYS A  95      10.676  11.431   4.913  1.00  0.69           H  
ATOM   1423  N   ASN A  96       8.136  10.849   7.743  1.00  0.82           N  
ATOM   1424  CA  ASN A  96       7.152   9.815   7.948  1.00  0.82           C  
ATOM   1425  C   ASN A  96       5.837  10.125   7.240  1.00  0.82           C  
ATOM   1426  O   ASN A  96       5.505  11.291   6.985  1.00  0.82           O  
ATOM   1427  CB  ASN A  96       6.913   9.545   9.422  1.00  0.82           C  
ATOM   1428  CG  ASN A  96       8.133   8.967  10.154  1.00  0.82           C  
ATOM   1429  OD1 ASN A  96       9.263   8.907   9.655  1.00  0.82           O  
ATOM   1430  ND2 ASN A  96       7.894   8.501  11.350  1.00  0.82           N  
ATOM   1431  H   ASN A  96       7.967  11.785   8.101  1.00  0.82           H  
ATOM   1432  HA  ASN A  96       7.531   8.905   7.504  1.00  0.82           H  
ATOM   1433 1HB  ASN A  96       6.620  10.474   9.907  1.00  0.82           H  
ATOM   1434 2HB  ASN A  96       6.082   8.843   9.525  1.00  0.82           H  
ATOM   1435 1HD2 ASN A  96       8.632   8.096  11.886  1.00  0.82           H  
ATOM   1436 2HD2 ASN A  96       6.967   8.539  11.724  1.00  0.82           H  
ATOM   1437  N   ALA A  97       5.059   9.070   6.996  1.00  1.04           N  
ATOM   1438  CA  ALA A  97       3.697   9.210   6.480  1.00  1.04           C  
ATOM   1439  C   ALA A  97       2.774   8.255   7.248  1.00  1.04           C  
ATOM   1440  O   ALA A  97       3.131   7.110   7.543  1.00  1.04           O  
ATOM   1441  CB  ALA A  97       3.635   8.946   4.978  1.00  1.04           C  
ATOM   1442  H   ALA A  97       5.445   8.147   7.193  1.00  1.04           H  
ATOM   1443  HA  ALA A  97       3.364  10.223   6.667  1.00  1.04           H  
ATOM   1444 1HB  ALA A  97       2.606   9.076   4.635  1.00  1.04           H  
ATOM   1445 2HB  ALA A  97       4.277   9.647   4.461  1.00  1.04           H  
ATOM   1446 3HB  ALA A  97       3.962   7.929   4.775  1.00  1.04           H  
ATOM   1447  N   GLU A  98       1.569   8.729   7.555  1.00  1.39           N  
ATOM   1448  CA  GLU A  98       0.600   7.966   8.339  1.00  1.39           C  
ATOM   1449  C   GLU A  98      -0.652   7.606   7.567  1.00  1.39           C  
ATOM   1450  O   GLU A  98      -1.474   8.469   7.235  1.00  1.39           O  
ATOM   1451  CB  GLU A  98       0.188   8.764   9.569  1.00  1.39           C  
ATOM   1452  CG  GLU A  98       1.318   9.070  10.542  1.00  1.39           C  
ATOM   1453  CD  GLU A  98       0.863   9.883  11.741  1.00  1.39           C  
ATOM   1454  OE1 GLU A  98      -0.300  10.205  11.815  1.00  1.39           O  
ATOM   1455  OE2 GLU A  98       1.686  10.180  12.577  1.00  1.39           O  
ATOM   1456  H   GLU A  98       1.341   9.677   7.271  1.00  1.39           H  
ATOM   1457  HA  GLU A  98       1.072   7.040   8.665  1.00  1.39           H  
ATOM   1458 1HB  GLU A  98      -0.242   9.708   9.250  1.00  1.39           H  
ATOM   1459 2HB  GLU A  98      -0.586   8.220  10.111  1.00  1.39           H  
ATOM   1460 1HG  GLU A  98       1.751   8.130  10.889  1.00  1.39           H  
ATOM   1461 2HG  GLU A  98       2.093   9.623  10.010  1.00  1.39           H  
ATOM   1462  N   LEU A  99      -0.801   6.320   7.278  1.00  1.85           N  
ATOM   1463  CA  LEU A  99      -1.908   5.857   6.463  1.00  1.85           C  
ATOM   1464  C   LEU A  99      -3.266   6.162   7.075  1.00  1.85           C  
ATOM   1465  O   LEU A  99      -3.542   5.867   8.249  1.00  1.85           O  
ATOM   1466  CB  LEU A  99      -1.750   4.379   6.133  1.00  1.85           C  
ATOM   1467  CG  LEU A  99      -2.824   3.799   5.232  1.00  1.85           C  
ATOM   1468  CD1 LEU A  99      -2.781   4.507   3.908  1.00  1.85           C  
ATOM   1469  CD2 LEU A  99      -2.539   2.309   5.024  1.00  1.85           C  
ATOM   1470  H   LEU A  99      -0.110   5.659   7.603  1.00  1.85           H  
ATOM   1471  HA  LEU A  99      -1.851   6.380   5.516  1.00  1.85           H  
ATOM   1472 1HB  LEU A  99      -0.805   4.247   5.636  1.00  1.85           H  
ATOM   1473 2HB  LEU A  99      -1.742   3.807   7.062  1.00  1.85           H  
ATOM   1474  HG  LEU A  99      -3.815   3.935   5.678  1.00  1.85           H  
ATOM   1475 1HD1 LEU A  99      -3.539   4.085   3.250  1.00  1.85           H  
ATOM   1476 2HD1 LEU A  99      -2.975   5.558   4.035  1.00  1.85           H  
ATOM   1477 3HD1 LEU A  99      -1.810   4.389   3.473  1.00  1.85           H  
ATOM   1478 1HD2 LEU A  99      -3.296   1.884   4.366  1.00  1.85           H  
ATOM   1479 2HD2 LEU A  99      -1.556   2.182   4.575  1.00  1.85           H  
ATOM   1480 3HD2 LEU A  99      -2.562   1.795   5.979  1.00  1.85           H  
ATOM   1481  N   TRP A 100      -4.081   6.790   6.238  1.00  2.39           N  
ATOM   1482  CA  TRP A 100      -5.396   7.290   6.547  1.00  2.39           C  
ATOM   1483  C   TRP A 100      -6.298   6.214   7.099  1.00  2.39           C  
ATOM   1484  O   TRP A 100      -6.417   5.130   6.532  1.00  2.39           O  
ATOM   1485  CB  TRP A 100      -6.000   7.860   5.267  1.00  2.39           C  
ATOM   1486  CG  TRP A 100      -7.298   8.569   5.418  1.00  2.39           C  
ATOM   1487  CD1 TRP A 100      -8.546   8.046   5.258  1.00  2.39           C  
ATOM   1488  CD2 TRP A 100      -7.485   9.966   5.732  1.00  2.39           C  
ATOM   1489  NE1 TRP A 100      -9.493   9.021   5.445  1.00  2.39           N  
ATOM   1490  CE2 TRP A 100      -8.859  10.204   5.725  1.00  2.39           C  
ATOM   1491  CE3 TRP A 100      -6.607  11.022   6.001  1.00  2.39           C  
ATOM   1492  CZ2 TRP A 100      -9.382  11.458   5.970  1.00  2.39           C  
ATOM   1493  CZ3 TRP A 100      -7.128  12.277   6.240  1.00  2.39           C  
ATOM   1494  CH2 TRP A 100      -8.480  12.492   6.222  1.00  2.39           C  
ATOM   1495  H   TRP A 100      -3.739   6.944   5.302  1.00  2.39           H  
ATOM   1496  HA  TRP A 100      -5.298   8.083   7.288  1.00  2.39           H  
ATOM   1497 1HB  TRP A 100      -5.292   8.548   4.817  1.00  2.39           H  
ATOM   1498 2HB  TRP A 100      -6.147   7.050   4.553  1.00  2.39           H  
ATOM   1499  HD1 TRP A 100      -8.758   7.007   5.011  1.00  2.39           H  
ATOM   1500  HE1 TRP A 100     -10.492   8.891   5.375  1.00  2.39           H  
ATOM   1501  HE3 TRP A 100      -5.538  10.863   6.020  1.00  2.39           H  
ATOM   1502  HZ2 TRP A 100     -10.455  11.650   5.962  1.00  2.39           H  
ATOM   1503  HZ3 TRP A 100      -6.435  13.096   6.442  1.00  2.39           H  
ATOM   1504  HH2 TRP A 100      -8.857  13.497   6.415  1.00  2.39           H  
ATOM   1505  N   GLY A 101      -6.917   6.520   8.229  1.00  2.84           N  
ATOM   1506  CA  GLY A 101      -7.838   5.608   8.879  1.00  2.84           C  
ATOM   1507  C   GLY A 101      -7.170   4.562   9.769  1.00  2.84           C  
ATOM   1508  O   GLY A 101      -7.874   3.762  10.390  1.00  2.84           O  
ATOM   1509  H   GLY A 101      -6.754   7.426   8.642  1.00  2.84           H  
ATOM   1510 1HA  GLY A 101      -8.542   6.187   9.475  1.00  2.84           H  
ATOM   1511 2HA  GLY A 101      -8.424   5.102   8.115  1.00  2.84           H  
ATOM   1512  N   THR A 102      -5.836   4.562   9.870  1.00  3.03           N  
ATOM   1513  CA  THR A 102      -5.205   3.541  10.693  1.00  3.03           C  
ATOM   1514  C   THR A 102      -4.601   4.173  11.928  1.00  3.03           C  
ATOM   1515  O   THR A 102      -4.605   5.396  12.100  1.00  3.03           O  
ATOM   1516  CB  THR A 102      -4.037   2.823   9.988  1.00  3.03           C  
ATOM   1517  OG1 THR A 102      -2.872   3.683   9.981  1.00  3.03           O  
ATOM   1518  CG2 THR A 102      -4.420   2.512   8.556  1.00  3.03           C  
ATOM   1519  H   THR A 102      -5.255   5.218   9.340  1.00  3.03           H  
ATOM   1520  HA  THR A 102      -5.949   2.810  11.004  1.00  3.03           H  
ATOM   1521  HB  THR A 102      -3.804   1.898  10.508  1.00  3.03           H  
ATOM   1522  HG1 THR A 102      -3.092   4.504   9.455  1.00  3.03           H  
ATOM   1523 1HG2 THR A 102      -3.593   2.012   8.069  1.00  3.03           H  
ATOM   1524 2HG2 THR A 102      -5.297   1.866   8.543  1.00  3.03           H  
ATOM   1525 3HG2 THR A 102      -4.648   3.439   8.029  1.00  3.03           H  
ATOM   1526  N   ARG A 103      -4.065   3.315  12.778  1.00  2.86           N  
ATOM   1527  CA  ARG A 103      -3.319   3.707  13.958  1.00  2.86           C  
ATOM   1528  C   ARG A 103      -2.026   2.911  13.904  1.00  2.86           C  
ATOM   1529  O   ARG A 103      -1.487   2.480  14.924  1.00  2.86           O  
ATOM   1530  CB  ARG A 103      -4.098   3.424  15.234  1.00  2.86           C  
ATOM   1531  CG  ARG A 103      -5.372   4.261  15.392  1.00  2.86           C  
ATOM   1532  CD  ARG A 103      -5.050   5.708  15.584  1.00  2.86           C  
ATOM   1533  NE  ARG A 103      -6.240   6.516  15.788  1.00  2.86           N  
ATOM   1534  CZ  ARG A 103      -6.970   7.094  14.805  1.00  2.86           C  
ATOM   1535  NH1 ARG A 103      -6.635   6.962  13.532  1.00  2.86           N  
ATOM   1536  NH2 ARG A 103      -8.038   7.808  15.125  1.00  2.86           N  
ATOM   1537  H   ARG A 103      -4.147   2.330  12.579  1.00  2.86           H  
ATOM   1538  HA  ARG A 103      -3.084   4.771  13.909  1.00  2.86           H  
ATOM   1539 1HB  ARG A 103      -4.381   2.374  15.266  1.00  2.86           H  
ATOM   1540 2HB  ARG A 103      -3.463   3.621  16.097  1.00  2.86           H  
ATOM   1541 1HG  ARG A 103      -5.999   4.162  14.508  1.00  2.86           H  
ATOM   1542 2HG  ARG A 103      -5.924   3.916  16.266  1.00  2.86           H  
ATOM   1543 1HD  ARG A 103      -4.407   5.823  16.456  1.00  2.86           H  
ATOM   1544 2HD  ARG A 103      -4.531   6.084  14.702  1.00  2.86           H  
ATOM   1545  HE  ARG A 103      -6.547   6.656  16.740  1.00  2.86           H  
ATOM   1546 1HH1 ARG A 103      -5.810   6.413  13.245  1.00  2.86           H  
ATOM   1547 2HH1 ARG A 103      -7.194   7.401  12.820  1.00  2.86           H  
ATOM   1548 1HH2 ARG A 103      -8.302   7.916  16.095  1.00  2.86           H  
ATOM   1549 2HH2 ARG A 103      -8.589   8.243  14.401  1.00  2.86           H  
ATOM   1550  N   SER A 104      -1.586   2.649  12.670  1.00  2.43           N  
ATOM   1551  CA  SER A 104      -0.406   1.850  12.411  1.00  2.43           C  
ATOM   1552  C   SER A 104       0.833   2.704  12.655  1.00  2.43           C  
ATOM   1553  O   SER A 104       0.715   3.924  12.747  1.00  2.43           O  
ATOM   1554  CB  SER A 104      -0.411   1.394  10.959  1.00  2.43           C  
ATOM   1555  OG  SER A 104      -0.157   2.475  10.118  1.00  2.43           O  
ATOM   1556  H   SER A 104      -2.068   3.059  11.862  1.00  2.43           H  
ATOM   1557  HA  SER A 104      -0.431   0.993  13.077  1.00  2.43           H  
ATOM   1558 1HB  SER A 104       0.308   0.620  10.782  1.00  2.43           H  
ATOM   1559 2HB  SER A 104      -1.386   0.976  10.720  1.00  2.43           H  
ATOM   1560  HG  SER A 104      -1.024   2.953  10.055  1.00  2.43           H  
ATOM   1561  N   PRO A 105       2.036   2.106  12.729  1.00  1.92           N  
ATOM   1562  CA  PRO A 105       3.324   2.774  12.759  1.00  1.92           C  
ATOM   1563  C   PRO A 105       3.579   3.675  11.543  1.00  1.92           C  
ATOM   1564  O   PRO A 105       4.520   4.469  11.563  1.00  1.92           O  
ATOM   1565  CB  PRO A 105       4.315   1.605  12.779  1.00  1.92           C  
ATOM   1566  CG  PRO A 105       3.552   0.467  13.404  1.00  1.92           C  
ATOM   1567  CD  PRO A 105       2.141   0.629  12.914  1.00  1.92           C  
ATOM   1568  HA  PRO A 105       3.396   3.360  13.686  1.00  1.92           H  
ATOM   1569 1HB  PRO A 105       4.644   1.388  11.748  1.00  1.92           H  
ATOM   1570 2HB  PRO A 105       5.213   1.887  13.347  1.00  1.92           H  
ATOM   1571 1HG  PRO A 105       3.996  -0.495  13.104  1.00  1.92           H  
ATOM   1572 2HG  PRO A 105       3.626   0.520  14.501  1.00  1.92           H  
ATOM   1573 1HD  PRO A 105       2.042   0.091  11.972  1.00  1.92           H  
ATOM   1574 2HD  PRO A 105       1.472   0.259  13.696  1.00  1.92           H  
ATOM   1575  N   GLY A 106       2.809   3.510  10.454  1.00  1.47           N  
ATOM   1576  CA  GLY A 106       3.038   4.318   9.271  1.00  1.47           C  
ATOM   1577  C   GLY A 106       4.268   3.876   8.494  1.00  1.47           C  
ATOM   1578  O   GLY A 106       4.728   2.735   8.601  1.00  1.47           O  
ATOM   1579  H   GLY A 106       1.994   2.897  10.436  1.00  1.47           H  
ATOM   1580 1HA  GLY A 106       2.162   4.266   8.625  1.00  1.47           H  
ATOM   1581 2HA  GLY A 106       3.150   5.363   9.563  1.00  1.47           H  
ATOM   1582  N   TYR A 107       4.762   4.791   7.673  1.00  1.14           N  
ATOM   1583  CA  TYR A 107       5.886   4.555   6.785  1.00  1.14           C  
ATOM   1584  C   TYR A 107       6.959   5.593   7.024  1.00  1.14           C  
ATOM   1585  O   TYR A 107       6.663   6.715   7.432  1.00  1.14           O  
ATOM   1586  CB  TYR A 107       5.414   4.615   5.340  1.00  1.14           C  
ATOM   1587  CG  TYR A 107       4.367   3.582   5.056  1.00  1.14           C  
ATOM   1588  CD1 TYR A 107       3.024   3.856   5.336  1.00  1.14           C  
ATOM   1589  CD2 TYR A 107       4.730   2.363   4.530  1.00  1.14           C  
ATOM   1590  CE1 TYR A 107       2.068   2.890   5.092  1.00  1.14           C  
ATOM   1591  CE2 TYR A 107       3.775   1.410   4.288  1.00  1.14           C  
ATOM   1592  CZ  TYR A 107       2.447   1.665   4.568  1.00  1.14           C  
ATOM   1593  OH  TYR A 107       1.492   0.701   4.341  1.00  1.14           O  
ATOM   1594  H   TYR A 107       4.300   5.697   7.650  1.00  1.14           H  
ATOM   1595  HA  TYR A 107       6.310   3.572   6.997  1.00  1.14           H  
ATOM   1596 1HB  TYR A 107       4.995   5.601   5.127  1.00  1.14           H  
ATOM   1597 2HB  TYR A 107       6.253   4.454   4.662  1.00  1.14           H  
ATOM   1598  HD1 TYR A 107       2.737   4.824   5.754  1.00  1.14           H  
ATOM   1599  HD2 TYR A 107       5.776   2.153   4.311  1.00  1.14           H  
ATOM   1600  HE1 TYR A 107       1.030   3.083   5.310  1.00  1.14           H  
ATOM   1601  HE2 TYR A 107       4.075   0.452   3.881  1.00  1.14           H  
ATOM   1602  HH  TYR A 107       1.930  -0.154   4.166  1.00  1.14           H  
ATOM   1603  N   TRP A 108       8.203   5.240   6.739  1.00  0.91           N  
ATOM   1604  CA  TRP A 108       9.293   6.199   6.863  1.00  0.91           C  
ATOM   1605  C   TRP A 108      10.299   6.050   5.741  1.00  0.91           C  
ATOM   1606  O   TRP A 108      10.468   4.962   5.185  1.00  0.91           O  
ATOM   1607  CB  TRP A 108       9.989   6.029   8.225  1.00  0.91           C  
ATOM   1608  CG  TRP A 108      10.466   4.645   8.478  1.00  0.91           C  
ATOM   1609  CD1 TRP A 108      11.704   4.129   8.237  1.00  0.91           C  
ATOM   1610  CD2 TRP A 108       9.681   3.568   9.058  1.00  0.91           C  
ATOM   1611  NE1 TRP A 108      11.743   2.796   8.616  1.00  0.91           N  
ATOM   1612  CE2 TRP A 108      10.509   2.443   9.119  1.00  0.91           C  
ATOM   1613  CE3 TRP A 108       8.353   3.474   9.526  1.00  0.91           C  
ATOM   1614  CZ2 TRP A 108      10.059   1.228   9.621  1.00  0.91           C  
ATOM   1615  CZ3 TRP A 108       7.904   2.262  10.027  1.00  0.91           C  
ATOM   1616  CH2 TRP A 108       8.733   1.166  10.072  1.00  0.91           C  
ATOM   1617  H   TRP A 108       8.400   4.301   6.424  1.00  0.91           H  
ATOM   1618  HA  TRP A 108       8.882   7.198   6.815  1.00  0.91           H  
ATOM   1619 1HB  TRP A 108      10.841   6.712   8.282  1.00  0.91           H  
ATOM   1620 2HB  TRP A 108       9.298   6.304   9.019  1.00  0.91           H  
ATOM   1621  HD1 TRP A 108      12.538   4.687   7.802  1.00  0.91           H  
ATOM   1622  HE1 TRP A 108      12.543   2.185   8.534  1.00  0.91           H  
ATOM   1623  HE3 TRP A 108       7.686   4.334   9.498  1.00  0.91           H  
ATOM   1624  HZ2 TRP A 108      10.700   0.348   9.667  1.00  0.91           H  
ATOM   1625  HZ3 TRP A 108       6.870   2.202  10.382  1.00  0.91           H  
ATOM   1626  HH2 TRP A 108       8.346   0.228  10.470  1.00  0.91           H  
ATOM   1627  N   GLY A 109      10.985   7.144   5.436  1.00  0.77           N  
ATOM   1628  CA  GLY A 109      12.019   7.139   4.414  1.00  0.77           C  
ATOM   1629  C   GLY A 109      13.421   6.985   4.973  1.00  0.77           C  
ATOM   1630  O   GLY A 109      13.627   6.692   6.152  1.00  0.77           O  
ATOM   1631  H   GLY A 109      10.744   8.016   5.913  1.00  0.77           H  
ATOM   1632 1HA  GLY A 109      11.821   6.341   3.700  1.00  0.77           H  
ATOM   1633 2HA  GLY A 109      11.965   8.075   3.857  1.00  0.77           H  
ATOM   1634  N   GLN A 110      14.388   7.202   4.095  1.00  0.68           N  
ATOM   1635  CA  GLN A 110      15.804   7.144   4.425  1.00  0.68           C  
ATOM   1636  C   GLN A 110      16.239   8.409   5.132  1.00  0.68           C  
ATOM   1637  O   GLN A 110      16.075   9.498   4.598  1.00  0.68           O  
ATOM   1638  CB  GLN A 110      16.625   6.931   3.153  1.00  0.68           C  
ATOM   1639  CG  GLN A 110      18.135   7.108   3.332  1.00  0.68           C  
ATOM   1640  CD  GLN A 110      18.807   6.107   4.232  1.00  0.68           C  
ATOM   1641  OE1 GLN A 110      18.732   4.884   4.046  1.00  0.68           O  
ATOM   1642  NE2 GLN A 110      19.496   6.646   5.242  1.00  0.68           N  
ATOM   1643  H   GLN A 110      14.121   7.425   3.149  1.00  0.68           H  
ATOM   1644  HA  GLN A 110      15.971   6.305   5.100  1.00  0.68           H  
ATOM   1645 1HB  GLN A 110      16.447   5.926   2.771  1.00  0.68           H  
ATOM   1646 2HB  GLN A 110      16.296   7.635   2.390  1.00  0.68           H  
ATOM   1647 1HG  GLN A 110      18.605   7.040   2.353  1.00  0.68           H  
ATOM   1648 2HG  GLN A 110      18.314   8.101   3.754  1.00  0.68           H  
ATOM   1649 1HE2 GLN A 110      19.983   6.063   5.889  1.00  0.68           H  
ATOM   1650 2HE2 GLN A 110      19.522   7.677   5.349  1.00  0.68           H  
ATOM   1651  N   GLY A 111      16.813   8.266   6.316  1.00  0.64           N  
ATOM   1652  CA  GLY A 111      17.191   9.439   7.085  1.00  0.64           C  
ATOM   1653  C   GLY A 111      18.214  10.301   6.362  1.00  0.64           C  
ATOM   1654  O   GLY A 111      19.105   9.780   5.672  1.00  0.64           O  
ATOM   1655  H   GLY A 111      16.943   7.344   6.703  1.00  0.64           H  
ATOM   1656 1HA  GLY A 111      16.298  10.021   7.292  1.00  0.64           H  
ATOM   1657 2HA  GLY A 111      17.593   9.123   8.040  1.00  0.64           H  
ATOM   1658  N   THR A 112      18.103  11.619   6.571  1.00  0.61           N  
ATOM   1659  CA  THR A 112      18.986  12.595   5.946  1.00  0.61           C  
ATOM   1660  C   THR A 112      19.846  13.299   6.989  1.00  0.61           C  
ATOM   1661  O   THR A 112      19.330  13.864   7.951  1.00  0.61           O  
ATOM   1662  CB  THR A 112      18.164  13.666   5.194  1.00  0.61           C  
ATOM   1663  OG1 THR A 112      17.351  13.041   4.191  1.00  0.61           O  
ATOM   1664  CG2 THR A 112      19.082  14.639   4.541  1.00  0.61           C  
ATOM   1665  H   THR A 112      17.341  11.939   7.164  1.00  0.61           H  
ATOM   1666  HA  THR A 112      19.641  12.081   5.244  1.00  0.61           H  
ATOM   1667  HB  THR A 112      17.515  14.196   5.894  1.00  0.61           H  
ATOM   1668  HG1 THR A 112      17.847  12.317   3.782  1.00  0.61           H  
ATOM   1669 1HG2 THR A 112      18.509  15.381   4.007  1.00  0.61           H  
ATOM   1670 2HG2 THR A 112      19.681  15.120   5.310  1.00  0.61           H  
ATOM   1671 3HG2 THR A 112      19.729  14.115   3.841  1.00  0.61           H  
ATOM   1672  N   GLN A 113      21.160  13.260   6.813  1.00  0.62           N  
ATOM   1673  CA  GLN A 113      22.042  13.888   7.793  1.00  0.62           C  
ATOM   1674  C   GLN A 113      22.237  15.379   7.544  1.00  0.62           C  
ATOM   1675  O   GLN A 113      22.629  15.797   6.443  1.00  0.62           O  
ATOM   1676  CB  GLN A 113      23.415  13.207   7.808  1.00  0.62           C  
ATOM   1677  CG  GLN A 113      24.444  13.803   8.827  1.00  0.62           C  
ATOM   1678  CD  GLN A 113      24.146  13.508  10.329  1.00  0.62           C  
ATOM   1679  OE1 GLN A 113      24.017  12.342  10.721  1.00  0.62           O  
ATOM   1680  NE2 GLN A 113      24.066  14.537  11.164  1.00  0.62           N  
ATOM   1681  H   GLN A 113      21.546  12.784   6.010  1.00  0.62           H  
ATOM   1682  HA  GLN A 113      21.597  13.781   8.781  1.00  0.62           H  
ATOM   1683 1HB  GLN A 113      23.288  12.152   8.045  1.00  0.62           H  
ATOM   1684 2HB  GLN A 113      23.859  13.269   6.815  1.00  0.62           H  
ATOM   1685 1HG  GLN A 113      25.423  13.386   8.599  1.00  0.62           H  
ATOM   1686 2HG  GLN A 113      24.477  14.888   8.702  1.00  0.62           H  
ATOM   1687 1HE2 GLN A 113      23.901  14.366  12.130  1.00  0.62           H  
ATOM   1688 2HE2 GLN A 113      24.188  15.485  10.831  1.00  0.62           H  
ATOM   1689  N   VAL A 114      21.974  16.153   8.585  1.00  0.65           N  
ATOM   1690  CA  VAL A 114      22.175  17.591   8.600  1.00  0.65           C  
ATOM   1691  C   VAL A 114      23.220  17.925   9.638  1.00  0.65           C  
ATOM   1692  O   VAL A 114      23.112  17.503  10.796  1.00  0.65           O  
ATOM   1693  CB  VAL A 114      20.872  18.320   8.945  1.00  0.65           C  
ATOM   1694  CG1 VAL A 114      21.104  19.835   9.050  1.00  0.65           C  
ATOM   1695  CG2 VAL A 114      19.818  18.000   7.861  1.00  0.65           C  
ATOM   1696  H   VAL A 114      21.604  15.716   9.432  1.00  0.65           H  
ATOM   1697  HA  VAL A 114      22.530  17.919   7.622  1.00  0.65           H  
ATOM   1698  HB  VAL A 114      20.532  17.978   9.892  1.00  0.65           H  
ATOM   1699 1HG1 VAL A 114      20.172  20.339   9.301  1.00  0.65           H  
ATOM   1700 2HG1 VAL A 114      21.839  20.033   9.828  1.00  0.65           H  
ATOM   1701 3HG1 VAL A 114      21.478  20.201   8.116  1.00  0.65           H  
ATOM   1702 1HG2 VAL A 114      18.885  18.491   8.100  1.00  0.65           H  
ATOM   1703 2HG2 VAL A 114      20.177  18.354   6.900  1.00  0.65           H  
ATOM   1704 3HG2 VAL A 114      19.650  16.920   7.812  1.00  0.65           H  
ATOM   1705  N   THR A 115      24.240  18.660   9.231  1.00  0.72           N  
ATOM   1706  CA  THR A 115      25.290  19.040  10.155  1.00  0.72           C  
ATOM   1707  C   THR A 115      25.383  20.539  10.241  1.00  0.72           C  
ATOM   1708  O   THR A 115      25.369  21.215   9.209  1.00  0.72           O  
ATOM   1709  CB  THR A 115      26.659  18.434   9.755  1.00  0.72           C  
ATOM   1710  OG1 THR A 115      26.573  17.001   9.742  1.00  0.72           O  
ATOM   1711  CG2 THR A 115      27.729  18.860  10.755  1.00  0.72           C  
ATOM   1712  H   THR A 115      24.275  18.976   8.256  1.00  0.72           H  
ATOM   1713  HA  THR A 115      25.032  18.696  11.143  1.00  0.72           H  
ATOM   1714  HB  THR A 115      26.937  18.784   8.758  1.00  0.72           H  
ATOM   1715  HG1 THR A 115      27.459  16.632   9.663  1.00  0.72           H  
ATOM   1716 1HG2 THR A 115      28.686  18.429  10.467  1.00  0.72           H  
ATOM   1717 2HG2 THR A 115      27.817  19.943  10.773  1.00  0.72           H  
ATOM   1718 3HG2 THR A 115      27.456  18.506  11.749  1.00  0.72           H  
ATOM   1719  N   VAL A 116      25.440  21.070  11.457  1.00  0.83           N  
ATOM   1720  CA  VAL A 116      25.561  22.506  11.593  1.00  0.83           C  
ATOM   1721  C   VAL A 116      26.850  22.856  12.342  1.00  0.83           C  
ATOM   1722  O   VAL A 116      27.084  22.383  13.456  1.00  0.83           O  
ATOM   1723  CB  VAL A 116      24.311  23.076  12.280  1.00  0.83           C  
ATOM   1724  CG1 VAL A 116      24.427  24.564  12.419  1.00  0.83           C  
ATOM   1725  CG2 VAL A 116      23.065  22.713  11.479  1.00  0.83           C  
ATOM   1726  H   VAL A 116      25.400  20.480  12.291  1.00  0.83           H  
ATOM   1727  HA  VAL A 116      25.613  22.929  10.605  1.00  0.83           H  
ATOM   1728  HB  VAL A 116      24.223  22.650  13.270  1.00  0.83           H  
ATOM   1729 1HG1 VAL A 116      23.553  24.964  12.906  1.00  0.83           H  
ATOM   1730 2HG1 VAL A 116      25.294  24.768  12.999  1.00  0.83           H  
ATOM   1731 3HG1 VAL A 116      24.523  25.016  11.432  1.00  0.83           H  
ATOM   1732 1HG2 VAL A 116      22.192  23.104  11.987  1.00  0.83           H  
ATOM   1733 2HG2 VAL A 116      23.142  23.144  10.479  1.00  0.83           H  
ATOM   1734 3HG2 VAL A 116      22.977  21.634  11.407  1.00  0.83           H  
ATOM   1735  N   SER A 117      27.723  23.610  11.671  1.00  1.00           N  
ATOM   1736  CA  SER A 117      29.049  23.961  12.208  1.00  1.00           C  
ATOM   1737  C   SER A 117      29.712  25.103  11.439  1.00  1.00           C  
ATOM   1738  O   SER A 117      29.545  25.210  10.224  1.00  1.00           O  
ATOM   1739  CB  SER A 117      29.980  22.755  12.178  1.00  1.00           C  
ATOM   1740  OG  SER A 117      31.247  23.083  12.684  1.00  1.00           O  
ATOM   1741  H   SER A 117      27.410  23.974  10.768  1.00  1.00           H  
ATOM   1742  HA  SER A 117      28.922  24.280  13.243  1.00  1.00           H  
ATOM   1743 1HB  SER A 117      29.554  21.943  12.765  1.00  1.00           H  
ATOM   1744 2HB  SER A 117      30.083  22.401  11.167  1.00  1.00           H  
ATOM   1745  HG  SER A 117      31.545  23.874  12.195  1.00  1.00           H  
ATOM   1746  N   SER A 118      30.474  25.936  12.147  1.00  1.21           N  
ATOM   1747  CA  SER A 118      31.223  27.016  11.512  1.00  1.21           C  
ATOM   1748  C   SER A 118      32.695  26.643  11.486  1.00  1.21           C  
ATOM   1749  O   SER A 118      33.459  27.130  10.654  1.00  1.21           O  
ATOM   1750  OXT SER A 118      33.144  25.992  12.427  1.00  1.21           O  
ATOM   1751  CB  SER A 118      31.039  28.327  12.262  1.00  1.21           C  
ATOM   1752  OG  SER A 118      31.793  29.354  11.677  1.00  1.21           O  
ATOM   1753  H   SER A 118      30.550  25.800  13.148  1.00  1.21           H  
ATOM   1754  HA  SER A 118      30.877  27.138  10.485  1.00  1.21           H  
ATOM   1755 1HB  SER A 118      30.007  28.611  12.270  1.00  1.21           H  
ATOM   1756 2HB  SER A 118      31.343  28.199  13.300  1.00  1.21           H  
ATOM   1757  HG  SER A 118      32.697  29.234  11.995  1.00  1.21           H  
TER    1758
ENDMDL

REMARK ID 636964 MODEL 2 nb26
PFRMAT TS
TARGET nb26
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   GLN A   1      -0.272   0.716  -1.576  1.00  1.62           N  
ATOM      2  CA  GLN A   1       1.127   0.312  -1.560  1.00  1.62           C  
ATOM      3  C   GLN A   1       1.958   1.448  -0.971  1.00  1.62           C  
ATOM      4  O   GLN A   1       1.988   1.625   0.248  1.00  1.62           O  
ATOM      5  CB  GLN A   1       1.595  -0.061  -2.985  1.00  1.62           C  
ATOM      6  CG  GLN A   1       3.031  -0.633  -3.105  1.00  1.62           C  
ATOM      7  CD  GLN A   1       3.425  -0.990  -4.555  1.00  1.62           C  
ATOM      8  OE1 GLN A   1       3.158  -0.261  -5.529  1.00  1.62           O  
ATOM      9  NE2 GLN A   1       4.065  -2.143  -4.700  1.00  1.62           N  
ATOM     10 1H   GLN A   1      -0.730   0.350  -2.396  1.00  1.62           H  
ATOM     11 2H   GLN A   1      -0.727   0.353  -0.750  1.00  1.62           H  
ATOM     12 3H   GLN A   1      -0.327   1.726  -1.564  1.00  1.62           H  
ATOM     13  HA  GLN A   1       1.236  -0.559  -0.917  1.00  1.62           H  
ATOM     14 1HB  GLN A   1       0.912  -0.803  -3.400  1.00  1.62           H  
ATOM     15 2HB  GLN A   1       1.532   0.799  -3.618  1.00  1.62           H  
ATOM     16 1HG  GLN A   1       3.768   0.063  -2.732  1.00  1.62           H  
ATOM     17 2HG  GLN A   1       3.076  -1.551  -2.518  1.00  1.62           H  
ATOM     18 1HE2 GLN A   1       4.349  -2.448  -5.610  1.00  1.62           H  
ATOM     19 2HE2 GLN A   1       4.248  -2.723  -3.898  1.00  1.62           H  
ATOM     20  N   VAL A   2       2.639   2.205  -1.821  1.00  1.31           N  
ATOM     21  CA  VAL A   2       3.437   3.346  -1.389  1.00  1.31           C  
ATOM     22  C   VAL A   2       2.581   4.397  -0.718  1.00  1.31           C  
ATOM     23  O   VAL A   2       1.470   4.676  -1.188  1.00  1.31           O  
ATOM     24  CB  VAL A   2       4.148   3.978  -2.589  1.00  1.31           C  
ATOM     25  CG1 VAL A   2       3.141   4.573  -3.443  1.00  1.31           C  
ATOM     26  CG2 VAL A   2       5.144   5.026  -2.144  1.00  1.31           C  
ATOM     27  H   VAL A   2       2.597   2.014  -2.812  1.00  1.31           H  
ATOM     28  HA  VAL A   2       4.175   3.000  -0.663  1.00  1.31           H  
ATOM     29  HB  VAL A   2       4.659   3.211  -3.158  1.00  1.31           H  
ATOM     30 1HG1 VAL A   2       3.596   5.018  -4.319  1.00  1.31           H  
ATOM     31 2HG1 VAL A   2       2.465   3.785  -3.736  1.00  1.31           H  
ATOM     32 3HG1 VAL A   2       2.600   5.338  -2.892  1.00  1.31           H  
ATOM     33 1HG2 VAL A   2       5.613   5.460  -2.996  1.00  1.31           H  
ATOM     34 2HG2 VAL A   2       4.652   5.808  -1.585  1.00  1.31           H  
ATOM     35 3HG2 VAL A   2       5.879   4.564  -1.542  1.00  1.31           H  
ATOM     36  N   GLN A   3       3.080   4.986   0.358  1.00  1.06           N  
ATOM     37  CA  GLN A   3       2.366   6.066   1.014  1.00  1.06           C  
ATOM     38  C   GLN A   3       2.990   7.398   0.643  1.00  1.06           C  
ATOM     39  O   GLN A   3       4.208   7.572   0.740  1.00  1.06           O  
ATOM     40  CB  GLN A   3       2.371   5.923   2.538  1.00  1.06           C  
ATOM     41  CG  GLN A   3       1.655   7.092   3.275  1.00  1.06           C  
ATOM     42  CD  GLN A   3       0.126   7.081   3.096  1.00  1.06           C  
ATOM     43  OE1 GLN A   3      -0.519   6.081   3.435  1.00  1.06           O  
ATOM     44  NE2 GLN A   3      -0.461   8.170   2.566  1.00  1.06           N  
ATOM     45  H   GLN A   3       3.990   4.684   0.709  1.00  1.06           H  
ATOM     46  HA  GLN A   3       1.334   6.070   0.667  1.00  1.06           H  
ATOM     47 1HB  GLN A   3       1.882   4.991   2.820  1.00  1.06           H  
ATOM     48 2HB  GLN A   3       3.403   5.874   2.895  1.00  1.06           H  
ATOM     49 1HG  GLN A   3       1.870   7.022   4.341  1.00  1.06           H  
ATOM     50 2HG  GLN A   3       2.027   8.034   2.892  1.00  1.06           H  
ATOM     51 1HE2 GLN A   3      -1.454   8.184   2.436  1.00  1.06           H  
ATOM     52 2HE2 GLN A   3       0.085   8.995   2.279  1.00  1.06           H  
ATOM     53  N   LEU A   4       2.168   8.330   0.181  1.00  0.87           N  
ATOM     54  CA  LEU A   4       2.650   9.674  -0.104  1.00  0.87           C  
ATOM     55  C   LEU A   4       2.200  10.613   1.017  1.00  0.87           C  
ATOM     56  O   LEU A   4       1.036  10.589   1.439  1.00  0.87           O  
ATOM     57  CB  LEU A   4       2.151  10.176  -1.469  1.00  0.87           C  
ATOM     58  CG  LEU A   4       2.990   9.805  -2.714  1.00  0.87           C  
ATOM     59  CD1 LEU A   4       3.015   8.296  -2.926  1.00  0.87           C  
ATOM     60  CD2 LEU A   4       2.383  10.500  -3.910  1.00  0.87           C  
ATOM     61  H   LEU A   4       1.186   8.115   0.067  1.00  0.87           H  
ATOM     62  HA  LEU A   4       3.730   9.658  -0.133  1.00  0.87           H  
ATOM     63 1HB  LEU A   4       1.155   9.780  -1.633  1.00  0.87           H  
ATOM     64 2HB  LEU A   4       2.096  11.264  -1.432  1.00  0.87           H  
ATOM     65  HG  LEU A   4       4.016  10.155  -2.576  1.00  0.87           H  
ATOM     66 1HD1 LEU A   4       3.607   8.056  -3.805  1.00  0.87           H  
ATOM     67 2HD1 LEU A   4       3.455   7.821  -2.066  1.00  0.87           H  
ATOM     68 3HD1 LEU A   4       1.997   7.931  -3.063  1.00  0.87           H  
ATOM     69 1HD2 LEU A   4       2.958  10.288  -4.788  1.00  0.87           H  
ATOM     70 2HD2 LEU A   4       1.362  10.160  -4.058  1.00  0.87           H  
ATOM     71 3HD2 LEU A   4       2.376  11.564  -3.739  1.00  0.87           H  
ATOM     72  N   VAL A   5       3.146  11.386   1.553  1.00  0.74           N  
ATOM     73  CA  VAL A   5       2.866  12.319   2.644  1.00  0.74           C  
ATOM     74  C   VAL A   5       3.258  13.726   2.253  1.00  0.74           C  
ATOM     75  O   VAL A   5       4.395  13.969   1.839  1.00  0.74           O  
ATOM     76  CB  VAL A   5       3.606  11.913   3.925  1.00  0.74           C  
ATOM     77  CG1 VAL A   5       3.322  12.917   5.032  1.00  0.74           C  
ATOM     78  CG2 VAL A   5       3.189  10.503   4.329  1.00  0.74           C  
ATOM     79  H   VAL A   5       4.094  11.313   1.180  1.00  0.74           H  
ATOM     80  HA  VAL A   5       1.795  12.304   2.849  1.00  0.74           H  
ATOM     81  HB  VAL A   5       4.681  11.931   3.737  1.00  0.74           H  
ATOM     82 1HG1 VAL A   5       3.864  12.628   5.932  1.00  0.74           H  
ATOM     83 2HG1 VAL A   5       3.644  13.912   4.725  1.00  0.74           H  
ATOM     84 3HG1 VAL A   5       2.253  12.933   5.245  1.00  0.74           H  
ATOM     85 1HG2 VAL A   5       3.723  10.211   5.230  1.00  0.74           H  
ATOM     86 2HG2 VAL A   5       2.114  10.478   4.518  1.00  0.74           H  
ATOM     87 3HG2 VAL A   5       3.433   9.813   3.528  1.00  0.74           H  
ATOM     88  N   GLN A   6       2.324  14.662   2.397  1.00  0.67           N  
ATOM     89  CA  GLN A   6       2.560  16.037   1.978  1.00  0.67           C  
ATOM     90  C   GLN A   6       2.582  17.014   3.139  1.00  0.67           C  
ATOM     91  O   GLN A   6       1.946  16.795   4.173  1.00  0.67           O  
ATOM     92  CB  GLN A   6       1.479  16.473   0.995  1.00  0.67           C  
ATOM     93  CG  GLN A   6       1.406  15.649  -0.221  1.00  0.67           C  
ATOM     94  CD  GLN A   6       0.307  16.074  -1.127  1.00  0.67           C  
ATOM     95  OE1 GLN A   6      -0.159  15.222  -1.892  1.00  0.67           O  
ATOM     96  NE2 GLN A   6      -0.143  17.336  -1.055  1.00  0.67           N  
ATOM     97  H   GLN A   6       1.423  14.408   2.777  1.00  0.67           H  
ATOM     98  HA  GLN A   6       3.521  16.075   1.489  1.00  0.67           H  
ATOM     99 1HB  GLN A   6       0.508  16.466   1.489  1.00  0.67           H  
ATOM    100 2HB  GLN A   6       1.674  17.501   0.682  1.00  0.67           H  
ATOM    101 1HG  GLN A   6       2.344  15.742  -0.753  1.00  0.67           H  
ATOM    102 2HG  GLN A   6       1.231  14.612   0.056  1.00  0.67           H  
ATOM    103 1HE2 GLN A   6      -0.891  17.659  -1.658  1.00  0.67           H  
ATOM    104 2HE2 GLN A   6       0.207  17.982  -0.347  1.00  0.67           H  
ATOM    105  N   SER A   7       3.291  18.120   2.935  1.00  0.63           N  
ATOM    106  CA  SER A   7       3.371  19.181   3.937  1.00  0.63           C  
ATOM    107  C   SER A   7       3.711  20.556   3.366  1.00  0.63           C  
ATOM    108  O   SER A   7       4.160  20.684   2.221  1.00  0.63           O  
ATOM    109  CB  SER A   7       4.399  18.809   4.980  1.00  0.63           C  
ATOM    110  OG  SER A   7       5.692  18.788   4.436  1.00  0.63           O  
ATOM    111  H   SER A   7       3.812  18.191   2.061  1.00  0.63           H  
ATOM    112  HA  SER A   7       2.395  19.254   4.421  1.00  0.63           H  
ATOM    113 1HB  SER A   7       4.359  19.527   5.794  1.00  0.63           H  
ATOM    114 2HB  SER A   7       4.161  17.831   5.397  1.00  0.63           H  
ATOM    115  HG  SER A   7       5.733  18.008   3.864  1.00  0.63           H  
ATOM    116  N   GLY A   8       3.552  21.594   4.192  1.00  0.62           N  
ATOM    117  CA  GLY A   8       3.871  22.955   3.767  1.00  0.62           C  
ATOM    118  C   GLY A   8       2.619  23.706   3.327  1.00  0.62           C  
ATOM    119  O   GLY A   8       1.544  23.515   3.893  1.00  0.62           O  
ATOM    120  H   GLY A   8       3.191  21.438   5.125  1.00  0.62           H  
ATOM    121 1HA  GLY A   8       4.349  23.492   4.587  1.00  0.62           H  
ATOM    122 2HA  GLY A   8       4.586  22.927   2.946  1.00  0.62           H  
ATOM    123  N   GLY A   9       2.784  24.587   2.352  1.00  0.62           N  
ATOM    124  CA  GLY A   9       1.708  25.462   1.872  1.00  0.62           C  
ATOM    125  C   GLY A   9       1.225  26.444   2.930  1.00  0.62           C  
ATOM    126  O   GLY A   9       2.047  27.096   3.578  1.00  0.62           O  
ATOM    127  H   GLY A   9       3.709  24.644   1.922  1.00  0.62           H  
ATOM    128 1HA  GLY A   9       2.052  25.999   0.990  1.00  0.62           H  
ATOM    129 2HA  GLY A   9       0.867  24.844   1.558  1.00  0.62           H  
ATOM    130  N   GLY A  10      -0.094  26.543   3.135  1.00  0.62           N  
ATOM    131  CA  GLY A  10      -0.626  27.479   4.118  1.00  0.62           C  
ATOM    132  C   GLY A  10      -0.926  28.858   3.532  1.00  0.62           C  
ATOM    133  O   GLY A  10      -1.101  29.003   2.317  1.00  0.62           O  
ATOM    134  H   GLY A  10      -0.762  25.973   2.614  1.00  0.62           H  
ATOM    135 1HA  GLY A  10      -1.542  27.059   4.534  1.00  0.62           H  
ATOM    136 2HA  GLY A  10       0.078  27.575   4.942  1.00  0.62           H  
ATOM    137  N   LEU A  11      -1.038  29.857   4.413  1.00  0.62           N  
ATOM    138  CA  LEU A  11      -1.441  31.218   4.041  1.00  0.62           C  
ATOM    139  C   LEU A  11      -0.282  32.142   3.688  1.00  0.62           C  
ATOM    140  O   LEU A  11       0.665  32.304   4.461  1.00  0.62           O  
ATOM    141  CB  LEU A  11      -2.265  31.861   5.164  1.00  0.62           C  
ATOM    142  CG  LEU A  11      -2.670  33.345   4.924  1.00  0.62           C  
ATOM    143  CD1 LEU A  11      -3.601  33.460   3.716  1.00  0.62           C  
ATOM    144  CD2 LEU A  11      -3.346  33.879   6.177  1.00  0.62           C  
ATOM    145  H   LEU A  11      -0.851  29.662   5.386  1.00  0.62           H  
ATOM    146  HA  LEU A  11      -2.082  31.141   3.174  1.00  0.62           H  
ATOM    147 1HB  LEU A  11      -3.179  31.287   5.299  1.00  0.62           H  
ATOM    148 2HB  LEU A  11      -1.689  31.822   6.087  1.00  0.62           H  
ATOM    149  HG  LEU A  11      -1.776  33.934   4.711  1.00  0.62           H  
ATOM    150 1HD1 LEU A  11      -3.849  34.505   3.567  1.00  0.62           H  
ATOM    151 2HD1 LEU A  11      -3.107  33.092   2.835  1.00  0.62           H  
ATOM    152 3HD1 LEU A  11      -4.505  32.888   3.890  1.00  0.62           H  
ATOM    153 1HD2 LEU A  11      -3.621  34.923   6.027  1.00  0.62           H  
ATOM    154 2HD2 LEU A  11      -4.242  33.294   6.389  1.00  0.62           H  
ATOM    155 3HD2 LEU A  11      -2.657  33.803   7.020  1.00  0.62           H  
ATOM    156  N   VAL A  12      -0.385  32.741   2.507  1.00  0.62           N  
ATOM    157  CA  VAL A  12       0.622  33.645   1.971  1.00  0.62           C  
ATOM    158  C   VAL A  12      -0.013  34.876   1.308  1.00  0.62           C  
ATOM    159  O   VAL A  12      -1.087  34.794   0.720  1.00  0.62           O  
ATOM    160  CB  VAL A  12       1.439  32.869   0.953  1.00  0.62           C  
ATOM    161  CG1 VAL A  12       0.541  32.496  -0.131  1.00  0.62           C  
ATOM    162  CG2 VAL A  12       2.642  33.648   0.438  1.00  0.62           C  
ATOM    163  H   VAL A  12      -1.202  32.517   1.937  1.00  0.62           H  
ATOM    164  HA  VAL A  12       1.266  33.975   2.786  1.00  0.62           H  
ATOM    165  HB  VAL A  12       1.780  31.973   1.418  1.00  0.62           H  
ATOM    166 1HG1 VAL A  12       1.065  31.908  -0.821  1.00  0.62           H  
ATOM    167 2HG1 VAL A  12      -0.291  31.921   0.270  1.00  0.62           H  
ATOM    168 3HG1 VAL A  12       0.169  33.395  -0.614  1.00  0.62           H  
ATOM    169 1HG2 VAL A  12       3.188  33.036  -0.270  1.00  0.62           H  
ATOM    170 2HG2 VAL A  12       2.321  34.551  -0.054  1.00  0.62           H  
ATOM    171 3HG2 VAL A  12       3.296  33.899   1.273  1.00  0.62           H  
ATOM    172  N   GLN A  13       0.642  36.017   1.421  1.00  0.63           N  
ATOM    173  CA  GLN A  13       0.202  37.248   0.771  1.00  0.63           C  
ATOM    174  C   GLN A  13       0.502  37.180  -0.744  1.00  0.63           C  
ATOM    175  O   GLN A  13       1.553  36.646  -1.111  1.00  0.63           O  
ATOM    176  CB  GLN A  13       0.926  38.440   1.400  1.00  0.63           C  
ATOM    177  CG  GLN A  13       0.439  39.806   0.952  1.00  0.63           C  
ATOM    178  CD  GLN A  13       1.101  40.952   1.683  1.00  0.63           C  
ATOM    179  OE1 GLN A  13       2.305  40.919   1.967  1.00  0.63           O  
ATOM    180  NE2 GLN A  13       0.311  41.985   2.018  1.00  0.63           N  
ATOM    181  H   GLN A  13       1.498  36.028   1.956  1.00  0.63           H  
ATOM    182  HA  GLN A  13      -0.856  37.355   0.949  1.00  0.63           H  
ATOM    183 1HB  GLN A  13       0.825  38.390   2.484  1.00  0.63           H  
ATOM    184 2HB  GLN A  13       1.990  38.378   1.166  1.00  0.63           H  
ATOM    185 1HG  GLN A  13       0.630  39.927  -0.118  1.00  0.63           H  
ATOM    186 2HG  GLN A  13      -0.620  39.866   1.157  1.00  0.63           H  
ATOM    187 1HE2 GLN A  13       0.697  42.769   2.509  1.00  0.63           H  
ATOM    188 2HE2 GLN A  13      -0.687  41.985   1.798  1.00  0.63           H  
ATOM    189  N   PRO A  14      -0.374  37.679  -1.646  1.00  0.62           N  
ATOM    190  CA  PRO A  14      -0.143  37.742  -3.073  1.00  0.62           C  
ATOM    191  C   PRO A  14       1.182  38.415  -3.345  1.00  0.62           C  
ATOM    192  O   PRO A  14       1.537  39.407  -2.705  1.00  0.62           O  
ATOM    193  CB  PRO A  14      -1.299  38.619  -3.559  1.00  0.62           C  
ATOM    194  CG  PRO A  14      -2.399  38.346  -2.586  1.00  0.62           C  
ATOM    195  CD  PRO A  14      -1.694  38.152  -1.252  1.00  0.62           C  
ATOM    196  HA  PRO A  14      -0.177  36.732  -3.499  1.00  0.62           H  
ATOM    197 1HB  PRO A  14      -0.988  39.672  -3.566  1.00  0.62           H  
ATOM    198 2HB  PRO A  14      -1.548  38.353  -4.593  1.00  0.62           H  
ATOM    199 1HG  PRO A  14      -3.083  39.209  -2.559  1.00  0.62           H  
ATOM    200 2HG  PRO A  14      -3.000  37.505  -2.910  1.00  0.62           H  
ATOM    201 1HD  PRO A  14      -1.637  39.069  -0.719  1.00  0.62           H  
ATOM    202 2HD  PRO A  14      -2.205  37.374  -0.717  1.00  0.62           H  
ATOM    203  N   GLY A  15       1.913  37.855  -4.292  1.00  0.61           N  
ATOM    204  CA  GLY A  15       3.234  38.313  -4.678  1.00  0.61           C  
ATOM    205  C   GLY A  15       4.327  37.577  -3.902  1.00  0.61           C  
ATOM    206  O   GLY A  15       5.500  37.633  -4.276  1.00  0.61           O  
ATOM    207  H   GLY A  15       1.522  37.059  -4.786  1.00  0.61           H  
ATOM    208 1HA  GLY A  15       3.371  38.154  -5.747  1.00  0.61           H  
ATOM    209 2HA  GLY A  15       3.314  39.384  -4.498  1.00  0.61           H  
ATOM    210  N   GLY A  16       3.935  36.849  -2.852  1.00  0.60           N  
ATOM    211  CA  GLY A  16       4.871  36.108  -2.022  1.00  0.60           C  
ATOM    212  C   GLY A  16       5.127  34.715  -2.572  1.00  0.60           C  
ATOM    213  O   GLY A  16       4.832  34.425  -3.742  1.00  0.60           O  
ATOM    214  H   GLY A  16       2.955  36.844  -2.565  1.00  0.60           H  
ATOM    215 1HA  GLY A  16       5.809  36.656  -1.947  1.00  0.60           H  
ATOM    216 2HA  GLY A  16       4.464  36.032  -1.014  1.00  0.60           H  
ATOM    217  N   SER A  17       5.659  33.839  -1.716  1.00  0.59           N  
ATOM    218  CA  SER A  17       5.998  32.492  -2.154  1.00  0.59           C  
ATOM    219  C   SER A  17       5.782  31.433  -1.087  1.00  0.59           C  
ATOM    220  O   SER A  17       5.819  31.716   0.114  1.00  0.59           O  
ATOM    221  CB  SER A  17       7.459  32.453  -2.563  1.00  0.59           C  
ATOM    222  OG  SER A  17       8.290  32.716  -1.465  1.00  0.59           O  
ATOM    223  H   SER A  17       5.855  34.122  -0.767  1.00  0.59           H  
ATOM    224  HA  SER A  17       5.372  32.245  -3.011  1.00  0.59           H  
ATOM    225 1HB  SER A  17       7.689  31.469  -2.973  1.00  0.59           H  
ATOM    226 2HB  SER A  17       7.641  33.185  -3.349  1.00  0.59           H  
ATOM    227  HG  SER A  17       8.081  32.041  -0.815  1.00  0.59           H  
ATOM    228  N   LEU A  18       5.579  30.211  -1.564  1.00  0.58           N  
ATOM    229  CA  LEU A  18       5.411  29.005  -0.758  1.00  0.58           C  
ATOM    230  C   LEU A  18       6.176  27.799  -1.256  1.00  0.58           C  
ATOM    231  O   LEU A  18       6.651  27.754  -2.392  1.00  0.58           O  
ATOM    232  CB  LEU A  18       3.946  28.605  -0.636  1.00  0.58           C  
ATOM    233  CG  LEU A  18       3.061  29.554   0.115  1.00  0.58           C  
ATOM    234  CD1 LEU A  18       1.672  29.134  -0.066  1.00  0.58           C  
ATOM    235  CD2 LEU A  18       3.452  29.524   1.576  1.00  0.58           C  
ATOM    236  H   LEU A  18       5.559  30.123  -2.583  1.00  0.58           H  
ATOM    237  HA  LEU A  18       5.775  29.227   0.243  1.00  0.58           H  
ATOM    238 1HB  LEU A  18       3.534  28.507  -1.616  1.00  0.58           H  
ATOM    239 2HB  LEU A  18       3.882  27.633  -0.142  1.00  0.58           H  
ATOM    240  HG  LEU A  18       3.164  30.558  -0.268  1.00  0.58           H  
ATOM    241 1HD1 LEU A  18       1.006  29.792   0.483  1.00  0.58           H  
ATOM    242 2HD1 LEU A  18       1.435  29.171  -1.128  1.00  0.58           H  
ATOM    243 3HD1 LEU A  18       1.541  28.132   0.302  1.00  0.58           H  
ATOM    244 1HD2 LEU A  18       2.819  30.183   2.159  1.00  0.58           H  
ATOM    245 2HD2 LEU A  18       3.346  28.512   1.955  1.00  0.58           H  
ATOM    246 3HD2 LEU A  18       4.491  29.841   1.680  1.00  0.58           H  
ATOM    247  N   ARG A  19       6.290  26.802  -0.391  1.00  0.58           N  
ATOM    248  CA  ARG A  19       6.864  25.538  -0.812  1.00  0.58           C  
ATOM    249  C   ARG A  19       6.049  24.383  -0.243  1.00  0.58           C  
ATOM    250  O   ARG A  19       5.637  24.406   0.927  1.00  0.58           O  
ATOM    251  CB  ARG A  19       8.325  25.393  -0.377  1.00  0.58           C  
ATOM    252  CG  ARG A  19       9.006  24.111  -0.874  1.00  0.58           C  
ATOM    253  CD  ARG A  19      10.423  24.005  -0.444  1.00  0.58           C  
ATOM    254  NE  ARG A  19      11.287  25.017  -1.050  1.00  0.58           N  
ATOM    255  CZ  ARG A  19      12.601  25.152  -0.768  1.00  0.58           C  
ATOM    256  NH1 ARG A  19      13.179  24.335   0.089  1.00  0.58           N  
ATOM    257  NH2 ARG A  19      13.305  26.103  -1.352  1.00  0.58           N  
ATOM    258  H   ARG A  19       5.937  26.907   0.550  1.00  0.58           H  
ATOM    259  HA  ARG A  19       6.829  25.481  -1.897  1.00  0.58           H  
ATOM    260 1HB  ARG A  19       8.900  26.235  -0.756  1.00  0.58           H  
ATOM    261 2HB  ARG A  19       8.392  25.408   0.710  1.00  0.58           H  
ATOM    262 1HG  ARG A  19       8.483  23.239  -0.489  1.00  0.58           H  
ATOM    263 2HG  ARG A  19       8.978  24.093  -1.966  1.00  0.58           H  
ATOM    264 1HD  ARG A  19      10.475  24.119   0.636  1.00  0.58           H  
ATOM    265 2HD  ARG A  19      10.805  23.027  -0.723  1.00  0.58           H  
ATOM    266  HE  ARG A  19      10.875  25.689  -1.721  1.00  0.58           H  
ATOM    267 1HH1 ARG A  19      12.639  23.608   0.536  1.00  0.58           H  
ATOM    268 2HH1 ARG A  19      14.161  24.437   0.301  1.00  0.58           H  
ATOM    269 1HH2 ARG A  19      12.851  26.728  -2.011  1.00  0.58           H  
ATOM    270 2HH2 ARG A  19      14.286  26.206  -1.144  1.00  0.58           H  
ATOM    271  N   LEU A  20       5.804  23.399  -1.100  1.00  0.59           N  
ATOM    272  CA  LEU A  20       5.150  22.158  -0.725  1.00  0.59           C  
ATOM    273  C   LEU A  20       6.156  21.027  -0.824  1.00  0.59           C  
ATOM    274  O   LEU A  20       7.016  21.024  -1.711  1.00  0.59           O  
ATOM    275  CB  LEU A  20       3.976  21.844  -1.654  1.00  0.59           C  
ATOM    276  CG  LEU A  20       2.878  22.861  -1.738  1.00  0.59           C  
ATOM    277  CD1 LEU A  20       1.895  22.482  -2.786  1.00  0.59           C  
ATOM    278  CD2 LEU A  20       2.208  22.892  -0.477  1.00  0.59           C  
ATOM    279  H   LEU A  20       6.122  23.512  -2.063  1.00  0.59           H  
ATOM    280  HA  LEU A  20       4.797  22.229   0.302  1.00  0.59           H  
ATOM    281 1HB  LEU A  20       4.356  21.670  -2.651  1.00  0.59           H  
ATOM    282 2HB  LEU A  20       3.523  20.928  -1.295  1.00  0.59           H  
ATOM    283  HG  LEU A  20       3.296  23.823  -1.966  1.00  0.59           H  
ATOM    284 1HD1 LEU A  20       1.102  23.222  -2.814  1.00  0.59           H  
ATOM    285 2HD1 LEU A  20       2.381  22.434  -3.743  1.00  0.59           H  
ATOM    286 3HD1 LEU A  20       1.477  21.515  -2.544  1.00  0.59           H  
ATOM    287 1HD2 LEU A  20       1.404  23.621  -0.498  1.00  0.59           H  
ATOM    288 2HD2 LEU A  20       1.808  21.903  -0.273  1.00  0.59           H  
ATOM    289 3HD2 LEU A  20       2.933  23.144   0.266  1.00  0.59           H  
ATOM    290  N   SER A  21       6.021  20.035   0.036  1.00  0.61           N  
ATOM    291  CA  SER A  21       6.865  18.855  -0.081  1.00  0.61           C  
ATOM    292  C   SER A  21       6.001  17.615  -0.113  1.00  0.61           C  
ATOM    293  O   SER A  21       4.888  17.607   0.418  1.00  0.61           O  
ATOM    294  CB  SER A  21       7.865  18.781   1.059  1.00  0.61           C  
ATOM    295  OG  SER A  21       7.222  18.641   2.294  1.00  0.61           O  
ATOM    296  H   SER A  21       5.324  20.111   0.780  1.00  0.61           H  
ATOM    297  HA  SER A  21       7.418  18.896  -1.017  1.00  0.61           H  
ATOM    298 1HB  SER A  21       8.535  17.935   0.891  1.00  0.61           H  
ATOM    299 2HB  SER A  21       8.468  19.680   1.065  1.00  0.61           H  
ATOM    300  HG  SER A  21       6.744  19.469   2.430  1.00  0.61           H  
ATOM    301  N   CYS A  22       6.549  16.557  -0.700  1.00  0.66           N  
ATOM    302  CA  CYS A  22       5.890  15.266  -0.801  1.00  0.66           C  
ATOM    303  C   CYS A  22       6.857  14.095  -0.755  1.00  0.66           C  
ATOM    304  O   CYS A  22       7.692  13.920  -1.639  1.00  0.66           O  
ATOM    305  CB  CYS A  22       5.104  15.200  -2.092  1.00  0.66           C  
ATOM    306  SG  CYS A  22       4.319  13.641  -2.434  1.00  0.66           S  
ATOM    307  H   CYS A  22       7.443  16.683  -1.157  1.00  0.66           H  
ATOM    308  HA  CYS A  22       5.196  15.175   0.025  1.00  0.66           H  
ATOM    309 1HB  CYS A  22       4.324  15.948  -2.044  1.00  0.66           H  
ATOM    310 2HB  CYS A  22       5.733  15.455  -2.907  1.00  0.66           H  
ATOM    311  N   ALA A  23       6.734  13.310   0.304  1.00  0.75           N  
ATOM    312  CA  ALA A  23       7.617  12.181   0.499  1.00  0.75           C  
ATOM    313  C   ALA A  23       6.904  10.905   0.109  1.00  0.75           C  
ATOM    314  O   ALA A  23       5.747  10.708   0.468  1.00  0.75           O  
ATOM    315  CB  ALA A  23       8.059  12.117   1.948  1.00  0.75           C  
ATOM    316  H   ALA A  23       6.000  13.510   0.979  1.00  0.75           H  
ATOM    317  HA  ALA A  23       8.487  12.292  -0.135  1.00  0.75           H  
ATOM    318 1HB  ALA A  23       8.732  11.267   2.076  1.00  0.75           H  
ATOM    319 2HB  ALA A  23       8.585  13.039   2.201  1.00  0.75           H  
ATOM    320 3HB  ALA A  23       7.190  12.000   2.591  1.00  0.75           H  
ATOM    321  N   ALA A  24       7.601  10.036  -0.616  1.00  0.90           N  
ATOM    322  CA  ALA A  24       7.021   8.750  -0.996  1.00  0.90           C  
ATOM    323  C   ALA A  24       7.754   7.633  -0.258  1.00  0.90           C  
ATOM    324  O   ALA A  24       8.971   7.522  -0.336  1.00  0.90           O  
ATOM    325  CB  ALA A  24       7.111   8.568  -2.506  1.00  0.90           C  
ATOM    326  H   ALA A  24       8.549  10.267  -0.905  1.00  0.90           H  
ATOM    327  HA  ALA A  24       5.980   8.728  -0.700  1.00  0.90           H  
ATOM    328 1HB  ALA A  24       6.669   7.617  -2.783  1.00  0.90           H  
ATOM    329 2HB  ALA A  24       6.567   9.373  -2.995  1.00  0.90           H  
ATOM    330 3HB  ALA A  24       8.155   8.589  -2.818  1.00  0.90           H  
ATOM    331  N   SER A  25       6.997   6.791   0.445  1.00  1.13           N  
ATOM    332  CA  SER A  25       7.605   5.697   1.204  1.00  1.13           C  
ATOM    333  C   SER A  25       6.974   4.359   0.873  1.00  1.13           C  
ATOM    334  O   SER A  25       5.783   4.130   1.104  1.00  1.13           O  
ATOM    335  CB  SER A  25       7.471   5.967   2.690  1.00  1.13           C  
ATOM    336  OG  SER A  25       7.971   4.896   3.445  1.00  1.13           O  
ATOM    337  H   SER A  25       5.992   6.941   0.492  1.00  1.13           H  
ATOM    338  HA  SER A  25       8.662   5.645   0.953  1.00  1.13           H  
ATOM    339 1HB  SER A  25       8.021   6.873   2.939  1.00  1.13           H  
ATOM    340 2HB  SER A  25       6.422   6.140   2.935  1.00  1.13           H  
ATOM    341  HG  SER A  25       8.869   4.757   3.141  1.00  1.13           H  
ATOM    342  N   GLY A  26       7.771   3.478   0.277  1.00  1.44           N  
ATOM    343  CA  GLY A  26       7.260   2.183  -0.149  1.00  1.44           C  
ATOM    344  C   GLY A  26       8.203   1.454  -1.095  1.00  1.44           C  
ATOM    345  O   GLY A  26       9.263   1.963  -1.463  1.00  1.44           O  
ATOM    346  H   GLY A  26       8.740   3.712   0.114  1.00  1.44           H  
ATOM    347 1HA  GLY A  26       7.079   1.562   0.731  1.00  1.44           H  
ATOM    348 2HA  GLY A  26       6.300   2.314  -0.638  1.00  1.44           H  
ATOM    349  N   SER A  27       7.745   0.299  -1.563  1.00  1.80           N  
ATOM    350  CA  SER A  27       8.494  -0.628  -2.417  1.00  1.80           C  
ATOM    351  C   SER A  27       8.653  -0.187  -3.864  1.00  1.80           C  
ATOM    352  O   SER A  27       9.075  -0.973  -4.712  1.00  1.80           O  
ATOM    353  CB  SER A  27       7.832  -1.987  -2.382  1.00  1.80           C  
ATOM    354  OG  SER A  27       6.556  -1.940  -2.955  1.00  1.80           O  
ATOM    355  H   SER A  27       6.833  -0.001  -1.250  1.00  1.80           H  
ATOM    356  HA  SER A  27       9.494  -0.726  -1.994  1.00  1.80           H  
ATOM    357 1HB  SER A  27       8.445  -2.713  -2.915  1.00  1.80           H  
ATOM    358 2HB  SER A  27       7.753  -2.320  -1.346  1.00  1.80           H  
ATOM    359  HG  SER A  27       6.703  -1.768  -3.895  1.00  1.80           H  
ATOM    360  N   ILE A  28       8.276   1.050  -4.166  1.00  2.11           N  
ATOM    361  CA  ILE A  28       8.446   1.566  -5.511  1.00  2.11           C  
ATOM    362  C   ILE A  28       9.793   2.311  -5.558  1.00  2.11           C  
ATOM    363  O   ILE A  28      10.328   2.600  -6.639  1.00  2.11           O  
ATOM    364  CB  ILE A  28       7.306   2.527  -5.883  1.00  2.11           C  
ATOM    365  CG1 ILE A  28       7.389   3.839  -5.093  1.00  2.11           C  
ATOM    366  CG2 ILE A  28       5.977   1.828  -5.510  1.00  2.11           C  
ATOM    367  CD1 ILE A  28       6.425   4.884  -5.625  1.00  2.11           C  
ATOM    368  H   ILE A  28       7.912   1.645  -3.440  1.00  2.11           H  
ATOM    369  HA  ILE A  28       8.477   0.743  -6.217  1.00  2.11           H  
ATOM    370  HB  ILE A  28       7.334   2.762  -6.944  1.00  2.11           H  
ATOM    371 1HG1 ILE A  28       7.182   3.655  -4.049  1.00  2.11           H  
ATOM    372 2HG1 ILE A  28       8.397   4.263  -5.185  1.00  2.11           H  
ATOM    373 1HG2 ILE A  28       5.132   2.470  -5.744  1.00  2.11           H  
ATOM    374 2HG2 ILE A  28       5.885   0.893  -6.064  1.00  2.11           H  
ATOM    375 3HG2 ILE A  28       5.976   1.617  -4.445  1.00  2.11           H  
ATOM    376 1HD1 ILE A  28       6.519   5.808  -5.058  1.00  2.11           H  
ATOM    377 2HD1 ILE A  28       6.646   5.087  -6.668  1.00  2.11           H  
ATOM    378 3HD1 ILE A  28       5.419   4.506  -5.543  1.00  2.11           H  
ATOM    379  N   PHE A  29      10.349   2.548  -4.361  1.00  2.25           N  
ATOM    380  CA  PHE A  29      11.621   3.214  -4.145  1.00  2.25           C  
ATOM    381  C   PHE A  29      11.761   4.498  -4.969  1.00  2.25           C  
ATOM    382  O   PHE A  29      10.943   5.414  -4.870  1.00  2.25           O  
ATOM    383  CB  PHE A  29      12.749   2.246  -4.502  1.00  2.25           C  
ATOM    384  CG  PHE A  29      12.760   0.994  -3.666  1.00  2.25           C  
ATOM    385  CD1 PHE A  29      12.144  -0.152  -4.139  1.00  2.25           C  
ATOM    386  CD2 PHE A  29      13.381   0.948  -2.428  1.00  2.25           C  
ATOM    387  CE1 PHE A  29      12.142  -1.315  -3.405  1.00  2.25           C  
ATOM    388  CE2 PHE A  29      13.382  -0.225  -1.685  1.00  2.25           C  
ATOM    389  CZ  PHE A  29      12.763  -1.357  -2.177  1.00  2.25           C  
ATOM    390  H   PHE A  29       9.863   2.247  -3.517  1.00  2.25           H  
ATOM    391  HA  PHE A  29      11.691   3.466  -3.087  1.00  2.25           H  
ATOM    392 1HB  PHE A  29      12.672   1.953  -5.549  1.00  2.25           H  
ATOM    393 2HB  PHE A  29      13.704   2.738  -4.351  1.00  2.25           H  
ATOM    394  HD1 PHE A  29      11.646  -0.132  -5.111  1.00  2.25           H  
ATOM    395  HD2 PHE A  29      13.869   1.842  -2.042  1.00  2.25           H  
ATOM    396  HE1 PHE A  29      11.647  -2.206  -3.802  1.00  2.25           H  
ATOM    397  HE2 PHE A  29      13.872  -0.254  -0.714  1.00  2.25           H  
ATOM    398  HZ  PHE A  29      12.764  -2.281  -1.600  1.00  2.25           H  
ATOM    399  N   ARG A  30      12.816   4.551  -5.782  1.00  2.14           N  
ATOM    400  CA  ARG A  30      13.131   5.709  -6.610  1.00  2.14           C  
ATOM    401  C   ARG A  30      12.658   5.586  -8.058  1.00  2.14           C  
ATOM    402  O   ARG A  30      12.755   6.537  -8.834  1.00  2.14           O  
ATOM    403  CB  ARG A  30      14.637   5.910  -6.622  1.00  2.14           C  
ATOM    404  CG  ARG A  30      15.252   6.301  -5.280  1.00  2.14           C  
ATOM    405  CD  ARG A  30      16.739   6.248  -5.310  1.00  2.14           C  
ATOM    406  NE  ARG A  30      17.343   6.679  -4.043  1.00  2.14           N  
ATOM    407  CZ  ARG A  30      18.632   6.434  -3.715  1.00  2.14           C  
ATOM    408  NH1 ARG A  30      19.402   5.780  -4.558  1.00  2.14           N  
ATOM    409  NH2 ARG A  30      19.125   6.833  -2.559  1.00  2.14           N  
ATOM    410  H   ARG A  30      13.436   3.765  -5.826  1.00  2.14           H  
ATOM    411  HA  ARG A  30      12.652   6.581  -6.163  1.00  2.14           H  
ATOM    412 1HB  ARG A  30      15.121   4.997  -6.976  1.00  2.14           H  
ATOM    413 2HB  ARG A  30      14.881   6.701  -7.334  1.00  2.14           H  
ATOM    414 1HG  ARG A  30      14.958   7.330  -5.041  1.00  2.14           H  
ATOM    415 2HG  ARG A  30      14.897   5.635  -4.497  1.00  2.14           H  
ATOM    416 1HD  ARG A  30      17.043   5.223  -5.491  1.00  2.14           H  
ATOM    417 2HD  ARG A  30      17.123   6.878  -6.111  1.00  2.14           H  
ATOM    418  HE  ARG A  30      16.769   7.240  -3.392  1.00  2.14           H  
ATOM    419 1HH1 ARG A  30      19.029   5.470  -5.444  1.00  2.14           H  
ATOM    420 2HH1 ARG A  30      20.364   5.588  -4.320  1.00  2.14           H  
ATOM    421 1HH2 ARG A  30      18.537   7.313  -1.886  1.00  2.14           H  
ATOM    422 2HH2 ARG A  30      20.085   6.636  -2.328  1.00  2.14           H  
ATOM    423  N   LEU A  31      12.126   4.440  -8.457  1.00  1.84           N  
ATOM    424  CA  LEU A  31      11.784   4.263  -9.872  1.00  1.84           C  
ATOM    425  C   LEU A  31      10.378   4.747 -10.185  1.00  1.84           C  
ATOM    426  O   LEU A  31       9.483   3.980 -10.573  1.00  1.84           O  
ATOM    427  CB  LEU A  31      11.937   2.811 -10.284  1.00  1.84           C  
ATOM    428  CG  LEU A  31      13.304   2.205 -10.118  1.00  1.84           C  
ATOM    429  CD1 LEU A  31      13.252   0.747 -10.569  1.00  1.84           C  
ATOM    430  CD2 LEU A  31      14.294   3.015 -10.917  1.00  1.84           C  
ATOM    431  H   LEU A  31      11.948   3.693  -7.788  1.00  1.84           H  
ATOM    432  HA  LEU A  31      12.483   4.856 -10.455  1.00  1.84           H  
ATOM    433 1HB  LEU A  31      11.248   2.207  -9.693  1.00  1.84           H  
ATOM    434 2HB  LEU A  31      11.677   2.730 -11.330  1.00  1.84           H  
ATOM    435  HG  LEU A  31      13.593   2.223  -9.067  1.00  1.84           H  
ATOM    436 1HD1 LEU A  31      14.233   0.285 -10.448  1.00  1.84           H  
ATOM    437 2HD1 LEU A  31      12.524   0.210  -9.961  1.00  1.84           H  
ATOM    438 3HD1 LEU A  31      12.954   0.695 -11.618  1.00  1.84           H  
ATOM    439 1HD2 LEU A  31      15.290   2.586 -10.805  1.00  1.84           H  
ATOM    440 2HD2 LEU A  31      14.006   2.997 -11.968  1.00  1.84           H  
ATOM    441 3HD2 LEU A  31      14.297   4.045 -10.557  1.00  1.84           H  
ATOM    442  N   THR A  32      10.209   6.038 -10.012  1.00  1.47           N  
ATOM    443  CA  THR A  32       8.921   6.660 -10.148  1.00  1.47           C  
ATOM    444  C   THR A  32       8.992   8.124 -10.567  1.00  1.47           C  
ATOM    445  O   THR A  32       9.946   8.849 -10.233  1.00  1.47           O  
ATOM    446  CB  THR A  32       8.155   6.521  -8.814  1.00  1.47           C  
ATOM    447  OG1 THR A  32       6.854   7.014  -8.972  1.00  1.47           O  
ATOM    448  CG2 THR A  32       8.835   7.279  -7.705  1.00  1.47           C  
ATOM    449  H   THR A  32      11.029   6.572  -9.724  1.00  1.47           H  
ATOM    450  HA  THR A  32       8.377   6.129 -10.920  1.00  1.47           H  
ATOM    451  HB  THR A  32       8.094   5.467  -8.547  1.00  1.47           H  
ATOM    452  HG1 THR A  32       6.487   6.611  -9.763  1.00  1.47           H  
ATOM    453 1HG2 THR A  32       8.260   7.166  -6.789  1.00  1.47           H  
ATOM    454 2HG2 THR A  32       9.845   6.886  -7.547  1.00  1.47           H  
ATOM    455 3HG2 THR A  32       8.884   8.331  -7.976  1.00  1.47           H  
ATOM    456  N   ALA A  33       7.964   8.551 -11.285  1.00  1.14           N  
ATOM    457  CA  ALA A  33       7.800   9.948 -11.657  1.00  1.14           C  
ATOM    458  C   ALA A  33       6.895  10.591 -10.637  1.00  1.14           C  
ATOM    459  O   ALA A  33       5.954   9.959 -10.151  1.00  1.14           O  
ATOM    460  CB  ALA A  33       7.235  10.091 -13.057  1.00  1.14           C  
ATOM    461  H   ALA A  33       7.240   7.873 -11.516  1.00  1.14           H  
ATOM    462  HA  ALA A  33       8.771  10.448 -11.606  1.00  1.14           H  
ATOM    463 1HB  ALA A  33       7.119  11.155 -13.290  1.00  1.14           H  
ATOM    464 2HB  ALA A  33       7.908   9.630 -13.772  1.00  1.14           H  
ATOM    465 3HB  ALA A  33       6.262   9.604 -13.104  1.00  1.14           H  
ATOM    466  N   MET A  34       7.156  11.834 -10.307  1.00  0.91           N  
ATOM    467  CA  MET A  34       6.336  12.526  -9.331  1.00  0.91           C  
ATOM    468  C   MET A  34       5.723  13.759  -9.929  1.00  0.91           C  
ATOM    469  O   MET A  34       6.267  14.343 -10.865  1.00  0.91           O  
ATOM    470  CB  MET A  34       7.150  12.933  -8.120  1.00  0.91           C  
ATOM    471  CG  MET A  34       7.914  11.832  -7.404  1.00  0.91           C  
ATOM    472  SD  MET A  34       6.907  10.650  -6.544  1.00  0.91           S  
ATOM    473  CE  MET A  34       6.250  11.637  -5.199  1.00  0.91           C  
ATOM    474  H   MET A  34       7.921  12.326 -10.771  1.00  0.91           H  
ATOM    475  HA  MET A  34       5.527  11.873  -9.018  1.00  0.91           H  
ATOM    476 1HB  MET A  34       7.859  13.699  -8.404  1.00  0.91           H  
ATOM    477 2HB  MET A  34       6.471  13.371  -7.395  1.00  0.91           H  
ATOM    478 1HG  MET A  34       8.483  11.291  -8.148  1.00  0.91           H  
ATOM    479 2HG  MET A  34       8.597  12.266  -6.695  1.00  0.91           H  
ATOM    480 1HE  MET A  34       5.581  11.037  -4.583  1.00  0.91           H  
ATOM    481 2HE  MET A  34       7.066  12.018  -4.586  1.00  0.91           H  
ATOM    482 3HE  MET A  34       5.695  12.463  -5.625  1.00  0.91           H  
ATOM    483  N   GLY A  35       4.636  14.211  -9.362  1.00  0.75           N  
ATOM    484  CA  GLY A  35       4.129  15.473  -9.850  1.00  0.75           C  
ATOM    485  C   GLY A  35       3.059  16.055  -8.988  1.00  0.75           C  
ATOM    486  O   GLY A  35       2.654  15.465  -7.985  1.00  0.75           O  
ATOM    487  H   GLY A  35       4.173  13.667  -8.630  1.00  0.75           H  
ATOM    488 1HA  GLY A  35       4.948  16.183  -9.909  1.00  0.75           H  
ATOM    489 2HA  GLY A  35       3.744  15.342 -10.862  1.00  0.75           H  
ATOM    490  N   TRP A  36       2.615  17.236  -9.369  1.00  0.67           N  
ATOM    491  CA  TRP A  36       1.631  17.938  -8.605  1.00  0.67           C  
ATOM    492  C   TRP A  36       0.450  18.422  -9.403  1.00  0.67           C  
ATOM    493  O   TRP A  36       0.595  19.010 -10.484  1.00  0.67           O  
ATOM    494  CB  TRP A  36       2.290  19.122  -7.939  1.00  0.67           C  
ATOM    495  CG  TRP A  36       3.306  18.762  -6.874  1.00  0.67           C  
ATOM    496  CD1 TRP A  36       4.608  18.440  -7.065  1.00  0.67           C  
ATOM    497  CD2 TRP A  36       3.096  18.726  -5.448  1.00  0.67           C  
ATOM    498  NE1 TRP A  36       5.221  18.207  -5.870  1.00  0.67           N  
ATOM    499  CE2 TRP A  36       4.322  18.391  -4.868  1.00  0.67           C  
ATOM    500  CE3 TRP A  36       1.994  18.967  -4.631  1.00  0.67           C  
ATOM    501  CZ2 TRP A  36       4.479  18.285  -3.511  1.00  0.67           C  
ATOM    502  CZ3 TRP A  36       2.146  18.851  -3.263  1.00  0.67           C  
ATOM    503  CH2 TRP A  36       3.357  18.524  -2.714  1.00  0.67           C  
ATOM    504  H   TRP A  36       2.989  17.646 -10.212  1.00  0.67           H  
ATOM    505  HA  TRP A  36       1.273  17.265  -7.841  1.00  0.67           H  
ATOM    506 1HB  TRP A  36       2.790  19.724  -8.700  1.00  0.67           H  
ATOM    507 2HB  TRP A  36       1.518  19.745  -7.484  1.00  0.67           H  
ATOM    508  HD1 TRP A  36       5.082  18.380  -8.017  1.00  0.67           H  
ATOM    509  HE1 TRP A  36       6.189  17.948  -5.751  1.00  0.67           H  
ATOM    510  HE3 TRP A  36       1.032  19.228  -5.069  1.00  0.67           H  
ATOM    511  HZ2 TRP A  36       5.441  18.028  -3.062  1.00  0.67           H  
ATOM    512  HZ3 TRP A  36       1.278  19.037  -2.633  1.00  0.67           H  
ATOM    513  HH2 TRP A  36       3.444  18.446  -1.629  1.00  0.67           H  
ATOM    514  N   TYR A  37      -0.708  18.251  -8.794  1.00  0.64           N  
ATOM    515  CA  TYR A  37      -2.003  18.666  -9.289  1.00  0.64           C  
ATOM    516  C   TYR A  37      -2.639  19.684  -8.379  1.00  0.64           C  
ATOM    517  O   TYR A  37      -2.338  19.743  -7.187  1.00  0.64           O  
ATOM    518  CB  TYR A  37      -2.913  17.470  -9.463  1.00  0.64           C  
ATOM    519  CG  TYR A  37      -2.568  16.587 -10.619  1.00  0.64           C  
ATOM    520  CD1 TYR A  37      -1.533  15.667 -10.563  1.00  0.64           C  
ATOM    521  CD2 TYR A  37      -3.350  16.677 -11.750  1.00  0.64           C  
ATOM    522  CE1 TYR A  37      -1.295  14.860 -11.664  1.00  0.64           C  
ATOM    523  CE2 TYR A  37      -3.114  15.881 -12.830  1.00  0.64           C  
ATOM    524  CZ  TYR A  37      -2.091  14.975 -12.797  1.00  0.64           C  
ATOM    525  OH  TYR A  37      -1.859  14.167 -13.890  1.00  0.64           O  
ATOM    526  H   TYR A  37      -0.682  17.755  -7.903  1.00  0.64           H  
ATOM    527  HA  TYR A  37      -1.856  19.139 -10.255  1.00  0.64           H  
ATOM    528 1HB  TYR A  37      -2.882  16.884  -8.561  1.00  0.64           H  
ATOM    529 2HB  TYR A  37      -3.940  17.816  -9.594  1.00  0.64           H  
ATOM    530  HD1 TYR A  37      -0.914  15.577  -9.666  1.00  0.64           H  
ATOM    531  HD2 TYR A  37      -4.173  17.387 -11.774  1.00  0.64           H  
ATOM    532  HE1 TYR A  37      -0.492  14.141 -11.647  1.00  0.64           H  
ATOM    533  HE2 TYR A  37      -3.742  15.965 -13.716  1.00  0.64           H  
ATOM    534  HH  TYR A  37      -2.431  14.436 -14.613  1.00  0.64           H  
ATOM    535  N   ARG A  38      -3.539  20.464  -8.931  1.00  0.63           N  
ATOM    536  CA  ARG A  38      -4.216  21.496  -8.174  1.00  0.63           C  
ATOM    537  C   ARG A  38      -5.723  21.489  -8.346  1.00  0.63           C  
ATOM    538  O   ARG A  38      -6.236  21.289  -9.447  1.00  0.63           O  
ATOM    539  CB  ARG A  38      -3.652  22.825  -8.596  1.00  0.63           C  
ATOM    540  CG  ARG A  38      -4.170  23.951  -7.924  1.00  0.63           C  
ATOM    541  CD  ARG A  38      -3.438  25.172  -8.274  1.00  0.63           C  
ATOM    542  NE  ARG A  38      -3.602  25.643  -9.611  1.00  0.63           N  
ATOM    543  CZ  ARG A  38      -2.982  26.752 -10.036  1.00  0.63           C  
ATOM    544  NH1 ARG A  38      -2.199  27.411  -9.206  1.00  0.63           N  
ATOM    545  NH2 ARG A  38      -3.175  27.173 -11.262  1.00  0.63           N  
ATOM    546  H   ARG A  38      -3.722  20.358  -9.924  1.00  0.63           H  
ATOM    547  HA  ARG A  38      -4.000  21.350  -7.118  1.00  0.63           H  
ATOM    548 1HB  ARG A  38      -2.595  22.821  -8.396  1.00  0.63           H  
ATOM    549 2HB  ARG A  38      -3.790  22.971  -9.670  1.00  0.63           H  
ATOM    550 1HG  ARG A  38      -5.228  24.085  -8.156  1.00  0.63           H  
ATOM    551 2HG  ARG A  38      -4.037  23.758  -6.863  1.00  0.63           H  
ATOM    552 1HD  ARG A  38      -3.715  25.981  -7.595  1.00  0.63           H  
ATOM    553 2HD  ARG A  38      -2.400  24.963  -8.173  1.00  0.63           H  
ATOM    554  HE  ARG A  38      -4.206  25.146 -10.286  1.00  0.63           H  
ATOM    555 1HH1 ARG A  38      -2.047  27.080  -8.250  1.00  0.63           H  
ATOM    556 2HH1 ARG A  38      -1.754  28.292  -9.488  1.00  0.63           H  
ATOM    557 1HH2 ARG A  38      -3.806  26.630 -11.866  1.00  0.63           H  
ATOM    558 2HH2 ARG A  38      -2.722  28.015 -11.590  1.00  0.63           H  
ATOM    559  N   GLN A  39      -6.446  21.669  -7.242  1.00  0.65           N  
ATOM    560  CA  GLN A  39      -7.896  21.713  -7.337  1.00  0.65           C  
ATOM    561  C   GLN A  39      -8.519  22.793  -6.476  1.00  0.65           C  
ATOM    562  O   GLN A  39      -8.446  22.754  -5.242  1.00  0.65           O  
ATOM    563  CB  GLN A  39      -8.442  20.358  -6.940  1.00  0.65           C  
ATOM    564  CG  GLN A  39      -9.904  20.161  -7.117  1.00  0.65           C  
ATOM    565  CD  GLN A  39     -10.275  18.700  -6.907  1.00  0.65           C  
ATOM    566  OE1 GLN A  39      -9.506  17.926  -6.296  1.00  0.65           O  
ATOM    567  NE2 GLN A  39     -11.432  18.311  -7.417  1.00  0.65           N  
ATOM    568  H   GLN A  39      -5.987  21.752  -6.336  1.00  0.65           H  
ATOM    569  HA  GLN A  39      -8.173  21.916  -8.373  1.00  0.65           H  
ATOM    570 1HB  GLN A  39      -7.935  19.618  -7.496  1.00  0.65           H  
ATOM    571 2HB  GLN A  39      -8.225  20.189  -5.893  1.00  0.65           H  
ATOM    572 1HG  GLN A  39     -10.453  20.776  -6.402  1.00  0.65           H  
ATOM    573 2HG  GLN A  39     -10.179  20.450  -8.132  1.00  0.65           H  
ATOM    574 1HE2 GLN A  39     -11.746  17.367  -7.320  1.00  0.65           H  
ATOM    575 2HE2 GLN A  39     -12.009  19.000  -7.915  1.00  0.65           H  
ATOM    576  N   ALA A  40      -9.127  23.766  -7.133  1.00  0.67           N  
ATOM    577  CA  ALA A  40      -9.799  24.843  -6.437  1.00  0.67           C  
ATOM    578  C   ALA A  40     -11.161  24.295  -6.013  1.00  0.67           C  
ATOM    579  O   ALA A  40     -11.651  23.376  -6.671  1.00  0.67           O  
ATOM    580  CB  ALA A  40      -9.926  26.068  -7.322  1.00  0.67           C  
ATOM    581  H   ALA A  40      -9.134  23.745  -8.146  1.00  0.67           H  
ATOM    582  HA  ALA A  40      -9.213  25.103  -5.566  1.00  0.67           H  
ATOM    583 1HB  ALA A  40     -10.433  26.864  -6.787  1.00  0.67           H  
ATOM    584 2HB  ALA A  40      -8.928  26.408  -7.613  1.00  0.67           H  
ATOM    585 3HB  ALA A  40     -10.492  25.816  -8.207  1.00  0.67           H  
ATOM    586  N   PRO A  41     -11.786  24.782  -4.939  1.00  0.69           N  
ATOM    587  CA  PRO A  41     -13.111  24.360  -4.543  1.00  0.69           C  
ATOM    588  C   PRO A  41     -14.081  24.513  -5.704  1.00  0.69           C  
ATOM    589  O   PRO A  41     -14.106  25.542  -6.376  1.00  0.69           O  
ATOM    590  CB  PRO A  41     -13.433  25.342  -3.411  1.00  0.69           C  
ATOM    591  CG  PRO A  41     -12.073  25.697  -2.829  1.00  0.69           C  
ATOM    592  CD  PRO A  41     -11.146  25.759  -4.029  1.00  0.69           C  
ATOM    593  HA  PRO A  41     -13.075  23.321  -4.186  1.00  0.69           H  
ATOM    594 1HB  PRO A  41     -13.974  26.213  -3.811  1.00  0.69           H  
ATOM    595 2HB  PRO A  41     -14.097  24.862  -2.678  1.00  0.69           H  
ATOM    596 1HG  PRO A  41     -12.131  26.655  -2.288  1.00  0.69           H  
ATOM    597 2HG  PRO A  41     -11.764  24.936  -2.097  1.00  0.69           H  
ATOM    598 1HD  PRO A  41     -11.129  26.763  -4.472  1.00  0.69           H  
ATOM    599 2HD  PRO A  41     -10.158  25.422  -3.694  1.00  0.69           H  
ATOM    600  N   GLY A  42     -14.894  23.484  -5.923  1.00  0.70           N  
ATOM    601  CA  GLY A  42     -15.893  23.479  -6.992  1.00  0.70           C  
ATOM    602  C   GLY A  42     -15.335  23.099  -8.370  1.00  0.70           C  
ATOM    603  O   GLY A  42     -16.091  23.004  -9.339  1.00  0.70           O  
ATOM    604  H   GLY A  42     -14.817  22.668  -5.333  1.00  0.70           H  
ATOM    605 1HA  GLY A  42     -16.691  22.786  -6.725  1.00  0.70           H  
ATOM    606 2HA  GLY A  42     -16.346  24.467  -7.052  1.00  0.70           H  
ATOM    607  N   LYS A  43     -14.025  22.872  -8.460  1.00  0.70           N  
ATOM    608  CA  LYS A  43     -13.373  22.554  -9.728  1.00  0.70           C  
ATOM    609  C   LYS A  43     -12.800  21.143  -9.756  1.00  0.70           C  
ATOM    610  O   LYS A  43     -12.794  20.438  -8.742  1.00  0.70           O  
ATOM    611  CB  LYS A  43     -12.263  23.564 -10.022  1.00  0.70           C  
ATOM    612  CG  LYS A  43     -12.722  25.030 -10.071  1.00  0.70           C  
ATOM    613  CD  LYS A  43     -13.682  25.295 -11.226  1.00  0.70           C  
ATOM    614  CE  LYS A  43     -14.051  26.774 -11.311  1.00  0.70           C  
ATOM    615  NZ  LYS A  43     -15.028  27.043 -12.408  1.00  0.70           N  
ATOM    616  H   LYS A  43     -13.430  22.969  -7.637  1.00  0.70           H  
ATOM    617  HA  LYS A  43     -14.115  22.622 -10.523  1.00  0.70           H  
ATOM    618 1HB  LYS A  43     -11.499  23.482  -9.249  1.00  0.70           H  
ATOM    619 2HB  LYS A  43     -11.786  23.324 -10.969  1.00  0.70           H  
ATOM    620 1HG  LYS A  43     -13.207  25.289  -9.124  1.00  0.70           H  
ATOM    621 2HG  LYS A  43     -11.853  25.670 -10.195  1.00  0.70           H  
ATOM    622 1HD  LYS A  43     -13.221  24.987 -12.165  1.00  0.70           H  
ATOM    623 2HD  LYS A  43     -14.593  24.710 -11.078  1.00  0.70           H  
ATOM    624 1HE  LYS A  43     -14.491  27.083 -10.363  1.00  0.70           H  
ATOM    625 2HE  LYS A  43     -13.149  27.358 -11.490  1.00  0.70           H  
ATOM    626 1HZ  LYS A  43     -15.248  28.028 -12.430  1.00  0.70           H  
ATOM    627 2HZ  LYS A  43     -14.624  26.768 -13.293  1.00  0.70           H  
ATOM    628 3HZ  LYS A  43     -15.872  26.511 -12.243  1.00  0.70           H  
ATOM    629  N   GLN A  44     -12.333  20.743 -10.938  1.00  0.70           N  
ATOM    630  CA  GLN A  44     -11.677  19.460 -11.165  1.00  0.70           C  
ATOM    631  C   GLN A  44     -10.173  19.650 -11.051  1.00  0.70           C  
ATOM    632  O   GLN A  44      -9.693  20.781 -11.079  1.00  0.70           O  
ATOM    633  CB  GLN A  44     -12.048  18.897 -12.538  1.00  0.70           C  
ATOM    634  CG  GLN A  44     -13.535  18.646 -12.716  1.00  0.70           C  
ATOM    635  CD  GLN A  44     -14.059  17.581 -11.760  1.00  0.70           C  
ATOM    636  OE1 GLN A  44     -13.607  16.431 -11.782  1.00  0.70           O  
ATOM    637  NE2 GLN A  44     -15.014  17.956 -10.916  1.00  0.70           N  
ATOM    638  H   GLN A  44     -12.414  21.376 -11.721  1.00  0.70           H  
ATOM    639  HA  GLN A  44     -11.993  18.755 -10.396  1.00  0.70           H  
ATOM    640 1HB  GLN A  44     -11.722  19.588 -13.315  1.00  0.70           H  
ATOM    641 2HB  GLN A  44     -11.521  17.956 -12.700  1.00  0.70           H  
ATOM    642 1HG  GLN A  44     -14.075  19.573 -12.524  1.00  0.70           H  
ATOM    643 2HG  GLN A  44     -13.719  18.310 -13.738  1.00  0.70           H  
ATOM    644 1HE2 GLN A  44     -15.394  17.296 -10.265  1.00  0.70           H  
ATOM    645 2HE2 GLN A  44     -15.355  18.897 -10.927  1.00  0.70           H  
ATOM    646  N   ARG A  45      -9.439  18.557 -10.894  1.00  0.68           N  
ATOM    647  CA  ARG A  45      -7.983  18.628 -10.777  1.00  0.68           C  
ATOM    648  C   ARG A  45      -7.283  18.995 -12.082  1.00  0.68           C  
ATOM    649  O   ARG A  45      -7.632  18.472 -13.144  1.00  0.68           O  
ATOM    650  CB  ARG A  45      -7.445  17.287 -10.294  1.00  0.68           C  
ATOM    651  CG  ARG A  45      -7.855  16.955  -8.884  1.00  0.68           C  
ATOM    652  CD  ARG A  45      -7.386  15.663  -8.373  1.00  0.68           C  
ATOM    653  NE  ARG A  45      -7.944  15.430  -7.041  1.00  0.68           N  
ATOM    654  CZ  ARG A  45      -7.706  14.340  -6.286  1.00  0.68           C  
ATOM    655  NH1 ARG A  45      -6.912  13.400  -6.733  1.00  0.68           N  
ATOM    656  NH2 ARG A  45      -8.279  14.212  -5.103  1.00  0.68           N  
ATOM    657  H   ARG A  45      -9.894  17.657 -10.861  1.00  0.68           H  
ATOM    658  HA  ARG A  45      -7.742  19.387 -10.034  1.00  0.68           H  
ATOM    659 1HB  ARG A  45      -7.797  16.492 -10.946  1.00  0.68           H  
ATOM    660 2HB  ARG A  45      -6.356  17.296 -10.337  1.00  0.68           H  
ATOM    661 1HG  ARG A  45      -7.419  17.684  -8.234  1.00  0.68           H  
ATOM    662 2HG  ARG A  45      -8.936  16.988  -8.806  1.00  0.68           H  
ATOM    663 1HD  ARG A  45      -7.710  14.858  -9.030  1.00  0.68           H  
ATOM    664 2HD  ARG A  45      -6.297  15.664  -8.295  1.00  0.68           H  
ATOM    665  HE  ARG A  45      -8.573  16.162  -6.665  1.00  0.68           H  
ATOM    666 1HH1 ARG A  45      -6.489  13.500  -7.647  1.00  0.68           H  
ATOM    667 2HH1 ARG A  45      -6.738  12.578  -6.173  1.00  0.68           H  
ATOM    668 1HH2 ARG A  45      -8.917  14.925  -4.765  1.00  0.68           H  
ATOM    669 2HH2 ARG A  45      -8.101  13.394  -4.543  1.00  0.68           H  
ATOM    670  N   GLU A  46      -6.236  19.817 -11.979  1.00  0.66           N  
ATOM    671  CA  GLU A  46      -5.412  20.163 -13.138  1.00  0.66           C  
ATOM    672  C   GLU A  46      -3.948  19.919 -12.833  1.00  0.66           C  
ATOM    673  O   GLU A  46      -3.522  20.016 -11.687  1.00  0.66           O  
ATOM    674  CB  GLU A  46      -5.592  21.640 -13.523  1.00  0.66           C  
ATOM    675  CG  GLU A  46      -5.121  22.664 -12.477  1.00  0.66           C  
ATOM    676  CD  GLU A  46      -5.365  24.100 -12.911  1.00  0.66           C  
ATOM    677  OE1 GLU A  46      -5.926  24.288 -13.966  1.00  0.66           O  
ATOM    678  OE2 GLU A  46      -5.003  25.012 -12.182  1.00  0.66           O  
ATOM    679  H   GLU A  46      -6.051  20.251 -11.075  1.00  0.66           H  
ATOM    680  HA  GLU A  46      -5.700  19.536 -13.980  1.00  0.66           H  
ATOM    681 1HB  GLU A  46      -5.045  21.837 -14.443  1.00  0.66           H  
ATOM    682 2HB  GLU A  46      -6.648  21.832 -13.723  1.00  0.66           H  
ATOM    683 1HG  GLU A  46      -5.654  22.489 -11.552  1.00  0.66           H  
ATOM    684 2HG  GLU A  46      -4.055  22.516 -12.287  1.00  0.66           H  
ATOM    685  N   LEU A  47      -3.159  19.618 -13.851  1.00  0.66           N  
ATOM    686  CA  LEU A  47      -1.729  19.413 -13.629  1.00  0.66           C  
ATOM    687  C   LEU A  47      -0.991  20.732 -13.509  1.00  0.66           C  
ATOM    688  O   LEU A  47      -1.188  21.631 -14.321  1.00  0.66           O  
ATOM    689  CB  LEU A  47      -1.084  18.583 -14.758  1.00  0.66           C  
ATOM    690  CG  LEU A  47       0.459  18.317 -14.576  1.00  0.66           C  
ATOM    691  CD1 LEU A  47       0.686  17.430 -13.370  1.00  0.66           C  
ATOM    692  CD2 LEU A  47       1.033  17.675 -15.809  1.00  0.66           C  
ATOM    693  H   LEU A  47      -3.541  19.539 -14.782  1.00  0.66           H  
ATOM    694  HA  LEU A  47      -1.597  18.870 -12.697  1.00  0.66           H  
ATOM    695 1HB  LEU A  47      -1.579  17.617 -14.812  1.00  0.66           H  
ATOM    696 2HB  LEU A  47      -1.225  19.102 -15.703  1.00  0.66           H  
ATOM    697  HG  LEU A  47       0.963  19.261 -14.400  1.00  0.66           H  
ATOM    698 1HD1 LEU A  47       1.753  17.266 -13.221  1.00  0.66           H  
ATOM    699 2HD1 LEU A  47       0.272  17.895 -12.506  1.00  0.66           H  
ATOM    700 3HD1 LEU A  47       0.200  16.483 -13.531  1.00  0.66           H  
ATOM    701 1HD2 LEU A  47       2.103  17.509 -15.665  1.00  0.66           H  
ATOM    702 2HD2 LEU A  47       0.536  16.720 -15.985  1.00  0.66           H  
ATOM    703 3HD2 LEU A  47       0.876  18.332 -16.663  1.00  0.66           H  
ATOM    704  N   VAL A  48      -0.152  20.841 -12.487  1.00  0.67           N  
ATOM    705  CA  VAL A  48       0.718  21.991 -12.303  1.00  0.67           C  
ATOM    706  C   VAL A  48       2.107  21.659 -12.826  1.00  0.67           C  
ATOM    707  O   VAL A  48       2.651  22.358 -13.687  1.00  0.67           O  
ATOM    708  CB  VAL A  48       0.808  22.348 -10.799  1.00  0.67           C  
ATOM    709  CG1 VAL A  48       1.815  23.469 -10.536  1.00  0.67           C  
ATOM    710  CG2 VAL A  48      -0.546  22.771 -10.309  1.00  0.67           C  
ATOM    711  H   VAL A  48      -0.074  20.078 -11.821  1.00  0.67           H  
ATOM    712  HA  VAL A  48       0.316  22.838 -12.856  1.00  0.67           H  
ATOM    713  HB  VAL A  48       1.142  21.474 -10.245  1.00  0.67           H  
ATOM    714 1HG1 VAL A  48       1.840  23.668  -9.475  1.00  0.67           H  
ATOM    715 2HG1 VAL A  48       2.804  23.161 -10.870  1.00  0.67           H  
ATOM    716 3HG1 VAL A  48       1.540  24.354 -11.042  1.00  0.67           H  
ATOM    717 1HG2 VAL A  48      -0.476  23.001  -9.249  1.00  0.67           H  
ATOM    718 2HG2 VAL A  48      -0.878  23.654 -10.855  1.00  0.67           H  
ATOM    719 3HG2 VAL A  48      -1.258  21.957 -10.465  1.00  0.67           H  
ATOM    720  N   ALA A  49       2.686  20.575 -12.327  1.00  0.72           N  
ATOM    721  CA  ALA A  49       4.048  20.252 -12.737  1.00  0.72           C  
ATOM    722  C   ALA A  49       4.409  18.798 -12.518  1.00  0.72           C  
ATOM    723  O   ALA A  49       3.839  18.114 -11.666  1.00  0.72           O  
ATOM    724  CB  ALA A  49       5.028  21.132 -11.993  1.00  0.72           C  
ATOM    725  H   ALA A  49       2.174  19.999 -11.659  1.00  0.72           H  
ATOM    726  HA  ALA A  49       4.127  20.449 -13.805  1.00  0.72           H  
ATOM    727 1HB  ALA A  49       6.042  20.911 -12.341  1.00  0.72           H  
ATOM    728 2HB  ALA A  49       4.800  22.172 -12.179  1.00  0.72           H  
ATOM    729 3HB  ALA A  49       4.957  20.931 -10.928  1.00  0.72           H  
ATOM    730  N   ALA A  50       5.412  18.322 -13.233  1.00  0.80           N  
ATOM    731  CA  ALA A  50       5.877  16.964 -13.002  1.00  0.80           C  
ATOM    732  C   ALA A  50       7.370  16.816 -13.240  1.00  0.80           C  
ATOM    733  O   ALA A  50       7.989  17.594 -13.978  1.00  0.80           O  
ATOM    734  CB  ALA A  50       5.099  15.994 -13.868  1.00  0.80           C  
ATOM    735  H   ALA A  50       5.835  18.911 -13.952  1.00  0.80           H  
ATOM    736  HA  ALA A  50       5.696  16.720 -11.963  1.00  0.80           H  
ATOM    737 1HB  ALA A  50       5.433  14.974 -13.650  1.00  0.80           H  
ATOM    738 2HB  ALA A  50       4.035  16.082 -13.650  1.00  0.80           H  
ATOM    739 3HB  ALA A  50       5.277  16.221 -14.916  1.00  0.80           H  
ATOM    740  N   ILE A  51       7.948  15.814 -12.585  1.00  0.91           N  
ATOM    741  CA  ILE A  51       9.364  15.511 -12.687  1.00  0.91           C  
ATOM    742  C   ILE A  51       9.601  14.014 -12.843  1.00  0.91           C  
ATOM    743  O   ILE A  51       8.965  13.190 -12.172  1.00  0.91           O  
ATOM    744  CB  ILE A  51      10.079  16.077 -11.453  1.00  0.91           C  
ATOM    745  CG1 ILE A  51      11.576  15.943 -11.557  1.00  0.91           C  
ATOM    746  CG2 ILE A  51       9.586  15.379 -10.211  1.00  0.91           C  
ATOM    747  CD1 ILE A  51      12.275  16.837 -10.565  1.00  0.91           C  
ATOM    748  H   ILE A  51       7.369  15.233 -11.984  1.00  0.91           H  
ATOM    749  HA  ILE A  51       9.754  16.007 -13.565  1.00  0.91           H  
ATOM    750  HB  ILE A  51       9.858  17.127 -11.374  1.00  0.91           H  
ATOM    751 1HG1 ILE A  51      11.862  14.908 -11.363  1.00  0.91           H  
ATOM    752 2HG1 ILE A  51      11.906  16.206 -12.563  1.00  0.91           H  
ATOM    753 1HG2 ILE A  51      10.079  15.804  -9.345  1.00  0.91           H  
ATOM    754 2HG2 ILE A  51       8.511  15.516 -10.124  1.00  0.91           H  
ATOM    755 3HG2 ILE A  51       9.814  14.318 -10.277  1.00  0.91           H  
ATOM    756 1HD1 ILE A  51      13.352  16.715 -10.654  1.00  0.91           H  
ATOM    757 2HD1 ILE A  51      12.009  17.875 -10.767  1.00  0.91           H  
ATOM    758 3HD1 ILE A  51      11.958  16.582  -9.581  1.00  0.91           H  
ATOM    759  N   THR A  52      10.541  13.645 -13.700  1.00  1.02           N  
ATOM    760  CA  THR A  52      10.785  12.227 -13.931  1.00  1.02           C  
ATOM    761  C   THR A  52      12.144  11.810 -13.441  1.00  1.02           C  
ATOM    762  O   THR A  52      12.927  12.628 -12.941  1.00  1.02           O  
ATOM    763  CB  THR A  52      10.732  11.880 -15.429  1.00  1.02           C  
ATOM    764  OG1 THR A  52      11.911  12.378 -16.085  1.00  1.02           O  
ATOM    765  CG2 THR A  52       9.516  12.550 -16.043  1.00  1.02           C  
ATOM    766  H   THR A  52      11.054  14.362 -14.220  1.00  1.02           H  
ATOM    767  HA  THR A  52      10.036  11.644 -13.403  1.00  1.02           H  
ATOM    768  HB  THR A  52      10.667  10.803 -15.566  1.00  1.02           H  
ATOM    769  HG1 THR A  52      12.716  11.859 -15.776  1.00  1.02           H  
ATOM    770 1HG2 THR A  52       9.472  12.320 -17.105  1.00  1.02           H  
ATOM    771 2HG2 THR A  52       8.613  12.186 -15.552  1.00  1.02           H  
ATOM    772 3HG2 THR A  52       9.595  13.632 -15.909  1.00  1.02           H  
ATOM    773  N   SER A  53      12.420  10.525 -13.577  1.00  1.09           N  
ATOM    774  CA  SER A  53      13.731  10.026 -13.255  1.00  1.09           C  
ATOM    775  C   SER A  53      14.678  10.804 -14.150  1.00  1.09           C  
ATOM    776  O   SER A  53      14.305  11.182 -15.271  1.00  1.09           O  
ATOM    777  CB  SER A  53      13.813   8.531 -13.489  1.00  1.09           C  
ATOM    778  OG  SER A  53      15.115   8.060 -13.267  1.00  1.09           O  
ATOM    779  H   SER A  53      11.718   9.898 -13.943  1.00  1.09           H  
ATOM    780  HA  SER A  53      13.961  10.242 -12.209  1.00  1.09           H  
ATOM    781 1HB  SER A  53      13.121   8.022 -12.817  1.00  1.09           H  
ATOM    782 2HB  SER A  53      13.510   8.303 -14.510  1.00  1.09           H  
ATOM    783  HG  SER A  53      15.646   8.384 -14.001  1.00  1.09           H  
ATOM    784  N   GLY A  54      15.848  11.145 -13.623  1.00  1.09           N  
ATOM    785  CA  GLY A  54      16.836  11.929 -14.360  1.00  1.09           C  
ATOM    786  C   GLY A  54      16.702  13.429 -14.068  1.00  1.09           C  
ATOM    787  O   GLY A  54      17.585  14.214 -14.411  1.00  1.09           O  
ATOM    788  H   GLY A  54      16.074  10.824 -12.690  1.00  1.09           H  
ATOM    789 1HA  GLY A  54      17.837  11.593 -14.091  1.00  1.09           H  
ATOM    790 2HA  GLY A  54      16.717  11.750 -15.429  1.00  1.09           H  
ATOM    791  N   GLY A  55      15.606  13.817 -13.408  1.00  1.03           N  
ATOM    792  CA  GLY A  55      15.347  15.205 -13.040  1.00  1.03           C  
ATOM    793  C   GLY A  55      14.657  16.043 -14.119  1.00  1.03           C  
ATOM    794  O   GLY A  55      14.487  17.248 -13.945  1.00  1.03           O  
ATOM    795  H   GLY A  55      14.885  13.137 -13.168  1.00  1.03           H  
ATOM    796 1HA  GLY A  55      14.725  15.208 -12.146  1.00  1.03           H  
ATOM    797 2HA  GLY A  55      16.286  15.680 -12.763  1.00  1.03           H  
ATOM    798  N   SER A  56      14.293  15.437 -15.247  1.00  0.93           N  
ATOM    799  CA  SER A  56      13.628  16.197 -16.308  1.00  0.93           C  
ATOM    800  C   SER A  56      12.290  16.714 -15.805  1.00  0.93           C  
ATOM    801  O   SER A  56      11.575  15.994 -15.103  1.00  0.93           O  
ATOM    802  CB  SER A  56      13.415  15.356 -17.545  1.00  0.93           C  
ATOM    803  OG  SER A  56      12.721  16.081 -18.520  1.00  0.93           O  
ATOM    804  H   SER A  56      14.460  14.447 -15.355  1.00  0.93           H  
ATOM    805  HA  SER A  56      14.250  17.053 -16.570  1.00  0.93           H  
ATOM    806 1HB  SER A  56      14.376  15.026 -17.936  1.00  0.93           H  
ATOM    807 2HB  SER A  56      12.847  14.468 -17.278  1.00  0.93           H  
ATOM    808  HG  SER A  56      11.953  16.456 -18.074  1.00  0.93           H  
ATOM    809  N   THR A  57      11.922  17.943 -16.180  1.00  0.82           N  
ATOM    810  CA  THR A  57      10.647  18.493 -15.718  1.00  0.82           C  
ATOM    811  C   THR A  57       9.715  18.968 -16.820  1.00  0.82           C  
ATOM    812  O   THR A  57      10.149  19.302 -17.925  1.00  0.82           O  
ATOM    813  CB  THR A  57      10.872  19.679 -14.757  1.00  0.82           C  
ATOM    814  OG1 THR A  57      11.572  20.735 -15.444  1.00  0.82           O  
ATOM    815  CG2 THR A  57      11.663  19.246 -13.557  1.00  0.82           C  
ATOM    816  H   THR A  57      12.535  18.499 -16.761  1.00  0.82           H  
ATOM    817  HA  THR A  57      10.123  17.715 -15.173  1.00  0.82           H  
ATOM    818  HB  THR A  57       9.901  20.050 -14.423  1.00  0.82           H  
ATOM    819  HG1 THR A  57      12.458  20.438 -15.669  1.00  0.82           H  
ATOM    820 1HG2 THR A  57      11.798  20.090 -12.879  1.00  0.82           H  
ATOM    821 2HG2 THR A  57      11.122  18.459 -13.057  1.00  0.82           H  
ATOM    822 3HG2 THR A  57      12.629  18.880 -13.862  1.00  0.82           H  
ATOM    823  N   ASN A  58       8.436  19.054 -16.454  1.00  0.74           N  
ATOM    824  CA  ASN A  58       7.361  19.551 -17.303  1.00  0.74           C  
ATOM    825  C   ASN A  58       6.415  20.425 -16.486  1.00  0.74           C  
ATOM    826  O   ASN A  58       6.101  20.119 -15.335  1.00  0.74           O  
ATOM    827  CB  ASN A  58       6.572  18.400 -17.915  1.00  0.74           C  
ATOM    828  CG  ASN A  58       7.376  17.526 -18.853  1.00  0.74           C  
ATOM    829  OD1 ASN A  58       7.585  17.875 -20.020  1.00  0.74           O  
ATOM    830  ND2 ASN A  58       7.820  16.388 -18.370  1.00  0.74           N  
ATOM    831  H   ASN A  58       8.201  18.715 -15.522  1.00  0.74           H  
ATOM    832  HA  ASN A  58       7.788  20.169 -18.094  1.00  0.74           H  
ATOM    833 1HB  ASN A  58       6.177  17.774 -17.111  1.00  0.74           H  
ATOM    834 2HB  ASN A  58       5.718  18.803 -18.458  1.00  0.74           H  
ATOM    835 1HD2 ASN A  58       8.353  15.774 -18.952  1.00  0.74           H  
ATOM    836 2HD2 ASN A  58       7.626  16.131 -17.425  1.00  0.74           H  
ATOM    837  N   TYR A  59       5.956  21.516 -17.090  1.00  0.69           N  
ATOM    838  CA  TYR A  59       5.032  22.421 -16.408  1.00  0.69           C  
ATOM    839  C   TYR A  59       3.848  22.761 -17.284  1.00  0.69           C  
ATOM    840  O   TYR A  59       3.979  22.812 -18.509  1.00  0.69           O  
ATOM    841  CB  TYR A  59       5.749  23.710 -16.043  1.00  0.69           C  
ATOM    842  CG  TYR A  59       6.931  23.515 -15.149  1.00  0.69           C  
ATOM    843  CD1 TYR A  59       8.162  23.238 -15.716  1.00  0.69           C  
ATOM    844  CD2 TYR A  59       6.802  23.605 -13.781  1.00  0.69           C  
ATOM    845  CE1 TYR A  59       9.260  23.058 -14.924  1.00  0.69           C  
ATOM    846  CE2 TYR A  59       7.905  23.415 -12.979  1.00  0.69           C  
ATOM    847  CZ  TYR A  59       9.142  23.145 -13.556  1.00  0.69           C  
ATOM    848  OH  TYR A  59      10.268  22.973 -12.778  1.00  0.69           O  
ATOM    849  H   TYR A  59       6.250  21.722 -18.033  1.00  0.69           H  
ATOM    850  HA  TYR A  59       4.652  21.942 -15.508  1.00  0.69           H  
ATOM    851 1HB  TYR A  59       6.092  24.176 -16.949  1.00  0.69           H  
ATOM    852 2HB  TYR A  59       5.056  24.394 -15.562  1.00  0.69           H  
ATOM    853  HD1 TYR A  59       8.260  23.168 -16.799  1.00  0.69           H  
ATOM    854  HD2 TYR A  59       5.831  23.831 -13.338  1.00  0.69           H  
ATOM    855  HE1 TYR A  59      10.224  22.849 -15.379  1.00  0.69           H  
ATOM    856  HE2 TYR A  59       7.799  23.485 -11.902  1.00  0.69           H  
ATOM    857  HH  TYR A  59      11.025  22.780 -13.351  1.00  0.69           H  
ATOM    858  N   ALA A  60       2.695  22.991 -16.668  1.00  0.66           N  
ATOM    859  CA  ALA A  60       1.536  23.476 -17.406  1.00  0.66           C  
ATOM    860  C   ALA A  60       1.809  24.900 -17.900  1.00  0.66           C  
ATOM    861  O   ALA A  60       2.436  25.699 -17.199  1.00  0.66           O  
ATOM    862  CB  ALA A  60       0.281  23.409 -16.545  1.00  0.66           C  
ATOM    863  H   ALA A  60       2.638  22.866 -15.651  1.00  0.66           H  
ATOM    864  HA  ALA A  60       1.393  22.839 -18.281  1.00  0.66           H  
ATOM    865 1HB  ALA A  60      -0.576  23.755 -17.119  1.00  0.66           H  
ATOM    866 2HB  ALA A  60       0.126  22.378 -16.246  1.00  0.66           H  
ATOM    867 3HB  ALA A  60       0.381  24.021 -15.661  1.00  0.66           H  
ATOM    868  N   ASP A  61       1.269  25.263 -19.057  1.00  0.66           N  
ATOM    869  CA  ASP A  61       1.479  26.616 -19.582  1.00  0.66           C  
ATOM    870  C   ASP A  61       1.020  27.726 -18.641  1.00  0.66           C  
ATOM    871  O   ASP A  61       1.566  28.831 -18.666  1.00  0.66           O  
ATOM    872  CB  ASP A  61       0.804  26.782 -20.946  1.00  0.66           C  
ATOM    873  CG  ASP A  61       1.548  26.082 -22.121  1.00  0.66           C  
ATOM    874  OD1 ASP A  61       2.711  25.706 -21.963  1.00  0.66           O  
ATOM    875  OD2 ASP A  61       0.953  25.932 -23.155  1.00  0.66           O  
ATOM    876  H   ASP A  61       0.742  24.592 -19.597  1.00  0.66           H  
ATOM    877  HA  ASP A  61       2.545  26.747 -19.734  1.00  0.66           H  
ATOM    878 1HB  ASP A  61      -0.211  26.386 -20.897  1.00  0.66           H  
ATOM    879 2HB  ASP A  61       0.721  27.845 -21.176  1.00  0.66           H  
ATOM    880  N   SER A  62       0.022  27.446 -17.812  1.00  0.65           N  
ATOM    881  CA  SER A  62      -0.508  28.437 -16.883  1.00  0.65           C  
ATOM    882  C   SER A  62       0.348  28.633 -15.624  1.00  0.65           C  
ATOM    883  O   SER A  62       0.072  29.542 -14.829  1.00  0.65           O  
ATOM    884  CB  SER A  62      -1.928  28.066 -16.492  1.00  0.65           C  
ATOM    885  OG  SER A  62      -1.966  26.874 -15.754  1.00  0.65           O  
ATOM    886  H   SER A  62      -0.379  26.522 -17.824  1.00  0.65           H  
ATOM    887  HA  SER A  62      -0.547  29.391 -17.408  1.00  0.65           H  
ATOM    888 1HB  SER A  62      -2.356  28.874 -15.901  1.00  0.65           H  
ATOM    889 2HB  SER A  62      -2.534  27.961 -17.388  1.00  0.65           H  
ATOM    890  HG  SER A  62      -2.882  26.764 -15.468  1.00  0.65           H  
ATOM    891  N   VAL A  63       1.352  27.782 -15.401  1.00  0.65           N  
ATOM    892  CA  VAL A  63       2.160  27.891 -14.193  1.00  0.65           C  
ATOM    893  C   VAL A  63       3.639  28.183 -14.479  1.00  0.65           C  
ATOM    894  O   VAL A  63       4.398  28.534 -13.562  1.00  0.65           O  
ATOM    895  CB  VAL A  63       2.018  26.626 -13.349  1.00  0.65           C  
ATOM    896  CG1 VAL A  63       0.534  26.427 -12.984  1.00  0.65           C  
ATOM    897  CG2 VAL A  63       2.574  25.480 -14.029  1.00  0.65           C  
ATOM    898  H   VAL A  63       1.567  27.049 -16.079  1.00  0.65           H  
ATOM    899  HA  VAL A  63       1.770  28.723 -13.601  1.00  0.65           H  
ATOM    900  HB  VAL A  63       2.547  26.738 -12.482  1.00  0.65           H  
ATOM    901 1HG1 VAL A  63       0.400  25.566 -12.370  1.00  0.65           H  
ATOM    902 2HG1 VAL A  63       0.178  27.306 -12.441  1.00  0.65           H  
ATOM    903 3HG1 VAL A  63      -0.048  26.301 -13.893  1.00  0.65           H  
ATOM    904 1HG2 VAL A  63       2.467  24.643 -13.382  1.00  0.65           H  
ATOM    905 2HG2 VAL A  63       2.044  25.319 -14.924  1.00  0.65           H  
ATOM    906 3HG2 VAL A  63       3.625  25.650 -14.242  1.00  0.65           H  
ATOM    907  N   LYS A  64       4.030  28.078 -15.757  1.00  0.64           N  
ATOM    908  CA  LYS A  64       5.403  28.359 -16.155  1.00  0.64           C  
ATOM    909  C   LYS A  64       5.801  29.760 -15.727  1.00  0.64           C  
ATOM    910  O   LYS A  64       5.042  30.716 -15.893  1.00  0.64           O  
ATOM    911  CB  LYS A  64       5.562  28.222 -17.678  1.00  0.64           C  
ATOM    912  CG  LYS A  64       5.471  26.814 -18.195  1.00  0.64           C  
ATOM    913  CD  LYS A  64       5.526  26.741 -19.716  1.00  0.64           C  
ATOM    914  CE  LYS A  64       5.292  25.311 -20.193  1.00  0.64           C  
ATOM    915  NZ  LYS A  64       5.184  25.212 -21.674  1.00  0.64           N  
ATOM    916  H   LYS A  64       3.362  27.739 -16.449  1.00  0.64           H  
ATOM    917  HA  LYS A  64       6.066  27.644 -15.661  1.00  0.64           H  
ATOM    918 1HB  LYS A  64       4.774  28.799 -18.172  1.00  0.64           H  
ATOM    919 2HB  LYS A  64       6.519  28.641 -17.986  1.00  0.64           H  
ATOM    920 1HG  LYS A  64       6.313  26.257 -17.803  1.00  0.64           H  
ATOM    921 2HG  LYS A  64       4.576  26.352 -17.851  1.00  0.64           H  
ATOM    922 1HD  LYS A  64       4.761  27.388 -20.147  1.00  0.64           H  
ATOM    923 2HD  LYS A  64       6.499  27.077 -20.064  1.00  0.64           H  
ATOM    924 1HE  LYS A  64       6.111  24.684 -19.851  1.00  0.64           H  
ATOM    925 2HE  LYS A  64       4.365  24.948 -19.757  1.00  0.64           H  
ATOM    926 1HZ  LYS A  64       5.009  24.259 -21.935  1.00  0.64           H  
ATOM    927 2HZ  LYS A  64       4.381  25.783 -21.989  1.00  0.64           H  
ATOM    928 3HZ  LYS A  64       6.021  25.535 -22.111  1.00  0.64           H  
ATOM    929  N   GLY A  65       6.985  29.879 -15.144  1.00  0.63           N  
ATOM    930  CA  GLY A  65       7.512  31.153 -14.669  1.00  0.63           C  
ATOM    931  C   GLY A  65       7.205  31.406 -13.190  1.00  0.63           C  
ATOM    932  O   GLY A  65       7.812  32.283 -12.571  1.00  0.63           O  
ATOM    933  H   GLY A  65       7.552  29.050 -15.030  1.00  0.63           H  
ATOM    934 1HA  GLY A  65       8.590  31.178 -14.826  1.00  0.63           H  
ATOM    935 2HA  GLY A  65       7.089  31.960 -15.268  1.00  0.63           H  
ATOM    936  N   ARG A  66       6.289  30.623 -12.613  1.00  0.62           N  
ATOM    937  CA  ARG A  66       5.936  30.773 -11.199  1.00  0.62           C  
ATOM    938  C   ARG A  66       6.300  29.523 -10.411  1.00  0.62           C  
ATOM    939  O   ARG A  66       6.735  29.605  -9.260  1.00  0.62           O  
ATOM    940  CB  ARG A  66       4.447  31.019 -11.030  1.00  0.62           C  
ATOM    941  CG  ARG A  66       3.927  32.326 -11.546  1.00  0.62           C  
ATOM    942  CD  ARG A  66       2.474  32.475 -11.240  1.00  0.62           C  
ATOM    943  NE  ARG A  66       1.944  33.725 -11.739  1.00  0.62           N  
ATOM    944  CZ  ARG A  66       1.414  33.889 -12.972  1.00  0.62           C  
ATOM    945  NH1 ARG A  66       1.336  32.865 -13.797  1.00  0.62           N  
ATOM    946  NH2 ARG A  66       0.974  35.072 -13.354  1.00  0.62           N  
ATOM    947  H   ARG A  66       5.799  29.921 -13.161  1.00  0.62           H  
ATOM    948  HA  ARG A  66       6.479  31.622 -10.785  1.00  0.62           H  
ATOM    949 1HB  ARG A  66       3.903  30.255 -11.565  1.00  0.62           H  
ATOM    950 2HB  ARG A  66       4.178  30.942  -9.973  1.00  0.62           H  
ATOM    951 1HG  ARG A  66       4.466  33.142 -11.064  1.00  0.62           H  
ATOM    952 2HG  ARG A  66       4.067  32.374 -12.627  1.00  0.62           H  
ATOM    953 1HD  ARG A  66       1.912  31.657 -11.691  1.00  0.62           H  
ATOM    954 2HD  ARG A  66       2.333  32.458 -10.152  1.00  0.62           H  
ATOM    955  HE  ARG A  66       1.989  34.530 -11.120  1.00  0.62           H  
ATOM    956 1HH1 ARG A  66       1.669  31.953 -13.511  1.00  0.62           H  
ATOM    957 2HH1 ARG A  66       0.942  32.982 -14.718  1.00  0.62           H  
ATOM    958 1HH2 ARG A  66       1.041  35.858 -12.728  1.00  0.62           H  
ATOM    959 2HH2 ARG A  66       0.581  35.190 -14.276  1.00  0.62           H  
ATOM    960  N   PHE A  67       6.117  28.358 -11.019  1.00  0.62           N  
ATOM    961  CA  PHE A  67       6.373  27.109 -10.307  1.00  0.62           C  
ATOM    962  C   PHE A  67       7.645  26.386 -10.747  1.00  0.62           C  
ATOM    963  O   PHE A  67       7.940  26.291 -11.943  1.00  0.62           O  
ATOM    964  CB  PHE A  67       5.171  26.193 -10.480  1.00  0.62           C  
ATOM    965  CG  PHE A  67       3.900  26.631  -9.705  1.00  0.62           C  
ATOM    966  CD1 PHE A  67       3.073  27.643 -10.162  1.00  0.62           C  
ATOM    967  CD2 PHE A  67       3.499  25.965  -8.580  1.00  0.62           C  
ATOM    968  CE1 PHE A  67       1.902  27.985  -9.505  1.00  0.62           C  
ATOM    969  CE2 PHE A  67       2.326  26.291  -7.924  1.00  0.62           C  
ATOM    970  CZ  PHE A  67       1.531  27.301  -8.383  1.00  0.62           C  
ATOM    971  H   PHE A  67       5.734  28.342 -11.964  1.00  0.62           H  
ATOM    972  HA  PHE A  67       6.468  27.342  -9.256  1.00  0.62           H  
ATOM    973 1HB  PHE A  67       4.918  26.134 -11.540  1.00  0.62           H  
ATOM    974 2HB  PHE A  67       5.439  25.194 -10.162  1.00  0.62           H  
ATOM    975  HD1 PHE A  67       3.361  28.176 -11.060  1.00  0.62           H  
ATOM    976  HD2 PHE A  67       4.114  25.168  -8.209  1.00  0.62           H  
ATOM    977  HE1 PHE A  67       1.266  28.793  -9.882  1.00  0.62           H  
ATOM    978  HE2 PHE A  67       2.034  25.742  -7.040  1.00  0.62           H  
ATOM    979  HZ  PHE A  67       0.608  27.560  -7.858  1.00  0.62           H  
ATOM    980  N   THR A  68       8.369  25.839  -9.766  1.00  0.64           N  
ATOM    981  CA  THR A  68       9.548  25.003  -9.996  1.00  0.64           C  
ATOM    982  C   THR A  68       9.444  23.689  -9.224  1.00  0.64           C  
ATOM    983  O   THR A  68       9.145  23.682  -8.025  1.00  0.64           O  
ATOM    984  CB  THR A  68      10.868  25.723  -9.633  1.00  0.64           C  
ATOM    985  OG1 THR A  68      11.013  26.904 -10.439  1.00  0.64           O  
ATOM    986  CG2 THR A  68      12.059  24.797  -9.871  1.00  0.64           C  
ATOM    987  H   THR A  68       8.067  26.017  -8.805  1.00  0.64           H  
ATOM    988  HA  THR A  68       9.599  24.767 -11.053  1.00  0.64           H  
ATOM    989  HB  THR A  68      10.848  26.014  -8.589  1.00  0.64           H  
ATOM    990  HG1 THR A  68      10.857  26.681 -11.365  1.00  0.64           H  
ATOM    991 1HG2 THR A  68      12.979  25.316  -9.615  1.00  0.64           H  
ATOM    992 2HG2 THR A  68      11.968  23.906  -9.251  1.00  0.64           H  
ATOM    993 3HG2 THR A  68      12.086  24.504 -10.921  1.00  0.64           H  
ATOM    994  N   ILE A  69       9.706  22.576  -9.893  1.00  0.68           N  
ATOM    995  CA  ILE A  69       9.645  21.274  -9.233  1.00  0.68           C  
ATOM    996  C   ILE A  69      11.038  20.651  -9.177  1.00  0.68           C  
ATOM    997  O   ILE A  69      11.822  20.792 -10.119  1.00  0.68           O  
ATOM    998  CB  ILE A  69       8.642  20.345  -9.946  1.00  0.68           C  
ATOM    999  CG1 ILE A  69       8.408  19.057  -9.188  1.00  0.68           C  
ATOM   1000  CG2 ILE A  69       9.109  20.005 -11.310  1.00  0.68           C  
ATOM   1001  CD1 ILE A  69       7.225  18.300  -9.738  1.00  0.68           C  
ATOM   1002  H   ILE A  69       9.945  22.639 -10.881  1.00  0.68           H  
ATOM   1003  HA  ILE A  69       9.299  21.414  -8.215  1.00  0.68           H  
ATOM   1004  HB  ILE A  69       7.684  20.857 -10.021  1.00  0.68           H  
ATOM   1005 1HG1 ILE A  69       9.293  18.424  -9.241  1.00  0.68           H  
ATOM   1006 2HG1 ILE A  69       8.209  19.292  -8.144  1.00  0.68           H  
ATOM   1007 1HG2 ILE A  69       8.379  19.365 -11.808  1.00  0.68           H  
ATOM   1008 2HG2 ILE A  69       9.242  20.894 -11.880  1.00  0.68           H  
ATOM   1009 3HG2 ILE A  69      10.050  19.485 -11.218  1.00  0.68           H  
ATOM   1010 1HD1 ILE A  69       7.068  17.388  -9.170  1.00  0.68           H  
ATOM   1011 2HD1 ILE A  69       6.339  18.924  -9.686  1.00  0.68           H  
ATOM   1012 3HD1 ILE A  69       7.423  18.057 -10.759  1.00  0.68           H  
ATOM   1013  N   SER A  70      11.350  19.998  -8.057  1.00  0.76           N  
ATOM   1014  CA  SER A  70      12.653  19.356  -7.872  1.00  0.76           C  
ATOM   1015  C   SER A  70      12.525  18.049  -7.100  1.00  0.76           C  
ATOM   1016  O   SER A  70      11.525  17.806  -6.428  1.00  0.76           O  
ATOM   1017  CB  SER A  70      13.614  20.294  -7.155  1.00  0.76           C  
ATOM   1018  OG  SER A  70      13.174  20.571  -5.855  1.00  0.76           O  
ATOM   1019  H   SER A  70      10.649  19.965  -7.317  1.00  0.76           H  
ATOM   1020  HA  SER A  70      13.067  19.129  -8.853  1.00  0.76           H  
ATOM   1021 1HB  SER A  70      14.601  19.838  -7.116  1.00  0.76           H  
ATOM   1022 2HB  SER A  70      13.703  21.222  -7.720  1.00  0.76           H  
ATOM   1023  HG  SER A  70      12.359  21.072  -5.959  1.00  0.76           H  
ATOM   1024  N   ARG A  71      13.563  17.214  -7.152  1.00  0.85           N  
ATOM   1025  CA  ARG A  71      13.499  15.905  -6.498  1.00  0.85           C  
ATOM   1026  C   ARG A  71      14.809  15.493  -5.851  1.00  0.85           C  
ATOM   1027  O   ARG A  71      15.878  15.597  -6.458  1.00  0.85           O  
ATOM   1028  CB  ARG A  71      13.145  14.854  -7.549  1.00  0.85           C  
ATOM   1029  CG  ARG A  71      12.993  13.409  -7.109  1.00  0.85           C  
ATOM   1030  CD  ARG A  71      11.656  13.144  -6.575  1.00  0.85           C  
ATOM   1031  NE  ARG A  71      11.510  11.769  -6.101  1.00  0.85           N  
ATOM   1032  CZ  ARG A  71      11.227  10.709  -6.895  1.00  0.85           C  
ATOM   1033  NH1 ARG A  71      11.111  10.886  -8.199  1.00  0.85           N  
ATOM   1034  NH2 ARG A  71      11.069   9.517  -6.360  1.00  0.85           N  
ATOM   1035  H   ARG A  71      14.383  17.469  -7.683  1.00  0.85           H  
ATOM   1036  HA  ARG A  71      12.734  15.935  -5.727  1.00  0.85           H  
ATOM   1037 1HB  ARG A  71      12.180  15.106  -7.962  1.00  0.85           H  
ATOM   1038 2HB  ARG A  71      13.870  14.882  -8.362  1.00  0.85           H  
ATOM   1039 1HG  ARG A  71      13.151  12.756  -7.969  1.00  0.85           H  
ATOM   1040 2HG  ARG A  71      13.724  13.165  -6.342  1.00  0.85           H  
ATOM   1041 1HD  ARG A  71      11.480  13.807  -5.743  1.00  0.85           H  
ATOM   1042 2HD  ARG A  71      10.908  13.327  -7.349  1.00  0.85           H  
ATOM   1043  HE  ARG A  71      11.595  11.606  -5.107  1.00  0.85           H  
ATOM   1044 1HH1 ARG A  71      11.246  11.805  -8.585  1.00  0.85           H  
ATOM   1045 2HH1 ARG A  71      10.885  10.104  -8.842  1.00  0.85           H  
ATOM   1046 1HH2 ARG A  71      11.153   9.395  -5.363  1.00  0.85           H  
ATOM   1047 2HH2 ARG A  71      10.846   8.722  -6.939  1.00  0.85           H  
ATOM   1048  N   ASP A  72      14.711  15.009  -4.614  1.00  0.95           N  
ATOM   1049  CA  ASP A  72      15.858  14.494  -3.889  1.00  0.95           C  
ATOM   1050  C   ASP A  72      15.679  12.986  -3.668  1.00  0.95           C  
ATOM   1051  O   ASP A  72      14.996  12.545  -2.729  1.00  0.95           O  
ATOM   1052  CB  ASP A  72      16.034  15.246  -2.561  1.00  0.95           C  
ATOM   1053  CG  ASP A  72      17.306  14.820  -1.796  1.00  0.95           C  
ATOM   1054  OD1 ASP A  72      17.929  13.876  -2.232  1.00  0.95           O  
ATOM   1055  OD2 ASP A  72      17.642  15.442  -0.802  1.00  0.95           O  
ATOM   1056  H   ASP A  72      13.792  14.978  -4.171  1.00  0.95           H  
ATOM   1057  HA  ASP A  72      16.754  14.647  -4.491  1.00  0.95           H  
ATOM   1058 1HB  ASP A  72      16.078  16.320  -2.752  1.00  0.95           H  
ATOM   1059 2HB  ASP A  72      15.165  15.063  -1.925  1.00  0.95           H  
ATOM   1060  N   ASN A  73      16.319  12.190  -4.529  1.00  1.02           N  
ATOM   1061  CA  ASN A  73      16.172  10.735  -4.520  1.00  1.02           C  
ATOM   1062  C   ASN A  73      16.666  10.100  -3.223  1.00  1.02           C  
ATOM   1063  O   ASN A  73      16.185   9.044  -2.811  1.00  1.02           O  
ATOM   1064  CB  ASN A  73      16.883  10.139  -5.711  1.00  1.02           C  
ATOM   1065  CG  ASN A  73      16.133  10.344  -6.997  1.00  1.02           C  
ATOM   1066  OD1 ASN A  73      14.922  10.584  -6.992  1.00  1.02           O  
ATOM   1067  ND2 ASN A  73      16.829  10.246  -8.102  1.00  1.02           N  
ATOM   1068  H   ASN A  73      16.895  12.622  -5.239  1.00  1.02           H  
ATOM   1069  HA  ASN A  73      15.109  10.499  -4.606  1.00  1.02           H  
ATOM   1070 1HB  ASN A  73      17.869  10.596  -5.805  1.00  1.02           H  
ATOM   1071 2HB  ASN A  73      17.032   9.095  -5.549  1.00  1.02           H  
ATOM   1072 1HD2 ASN A  73      16.382  10.366  -8.988  1.00  1.02           H  
ATOM   1073 2HD2 ASN A  73      17.810  10.050  -8.060  1.00  1.02           H  
ATOM   1074  N   ALA A  74      17.620  10.761  -2.568  1.00  1.05           N  
ATOM   1075  CA  ALA A  74      18.177  10.295  -1.306  1.00  1.05           C  
ATOM   1076  C   ALA A  74      17.105  10.230  -0.225  1.00  1.05           C  
ATOM   1077  O   ALA A  74      17.184   9.420   0.698  1.00  1.05           O  
ATOM   1078  CB  ALA A  74      19.295  11.211  -0.847  1.00  1.05           C  
ATOM   1079  H   ALA A  74      17.956  11.646  -2.942  1.00  1.05           H  
ATOM   1080  HA  ALA A  74      18.573   9.299  -1.455  1.00  1.05           H  
ATOM   1081 1HB  ALA A  74      19.711  10.838   0.085  1.00  1.05           H  
ATOM   1082 2HB  ALA A  74      20.074  11.246  -1.607  1.00  1.05           H  
ATOM   1083 3HB  ALA A  74      18.897  12.215  -0.691  1.00  1.05           H  
ATOM   1084  N   LYS A  75      16.132  11.135  -0.325  1.00  1.01           N  
ATOM   1085  CA  LYS A  75      15.070  11.273   0.651  1.00  1.01           C  
ATOM   1086  C   LYS A  75      13.735  10.804   0.088  1.00  1.01           C  
ATOM   1087  O   LYS A  75      12.735  10.758   0.806  1.00  1.01           O  
ATOM   1088  CB  LYS A  75      14.971  12.734   1.065  1.00  1.01           C  
ATOM   1089  CG  LYS A  75      16.230  13.262   1.720  1.00  1.01           C  
ATOM   1090  CD  LYS A  75      16.104  14.727   2.051  1.00  1.01           C  
ATOM   1091  CE  LYS A  75      17.397  15.256   2.630  1.00  1.01           C  
ATOM   1092  NZ  LYS A  75      17.352  16.713   2.839  1.00  1.01           N  
ATOM   1093  H   LYS A  75      16.109  11.756  -1.132  1.00  1.01           H  
ATOM   1094  HA  LYS A  75      15.306  10.663   1.520  1.00  1.01           H  
ATOM   1095 1HB  LYS A  75      14.780  13.346   0.175  1.00  1.01           H  
ATOM   1096 2HB  LYS A  75      14.137  12.873   1.748  1.00  1.01           H  
ATOM   1097 1HG  LYS A  75      16.446  12.696   2.625  1.00  1.01           H  
ATOM   1098 2HG  LYS A  75      17.069  13.145   1.027  1.00  1.01           H  
ATOM   1099 1HD  LYS A  75      15.876  15.285   1.138  1.00  1.01           H  
ATOM   1100 2HD  LYS A  75      15.295  14.879   2.765  1.00  1.01           H  
ATOM   1101 1HE  LYS A  75      17.588  14.770   3.582  1.00  1.01           H  
ATOM   1102 2HE  LYS A  75      18.212  15.022   1.940  1.00  1.01           H  
ATOM   1103 1HZ  LYS A  75      18.232  17.027   3.217  1.00  1.01           H  
ATOM   1104 2HZ  LYS A  75      17.186  17.165   1.944  1.00  1.01           H  
ATOM   1105 3HZ  LYS A  75      16.608  16.939   3.476  1.00  1.01           H  
ATOM   1106  N   ASN A  76      13.713  10.497  -1.217  1.00  0.92           N  
ATOM   1107  CA  ASN A  76      12.497  10.100  -1.932  1.00  0.92           C  
ATOM   1108  C   ASN A  76      11.429  11.180  -1.783  1.00  0.92           C  
ATOM   1109  O   ASN A  76      10.242  10.891  -1.592  1.00  0.92           O  
ATOM   1110  CB  ASN A  76      11.980   8.749  -1.442  1.00  0.92           C  
ATOM   1111  CG  ASN A  76      12.925   7.588  -1.737  1.00  0.92           C  
ATOM   1112  OD1 ASN A  76      13.371   7.389  -2.874  1.00  0.92           O  
ATOM   1113  ND2 ASN A  76      13.236   6.826  -0.719  1.00  0.92           N  
ATOM   1114  H   ASN A  76      14.570  10.599  -1.749  1.00  0.92           H  
ATOM   1115  HA  ASN A  76      12.737  10.019  -2.995  1.00  0.92           H  
ATOM   1116 1HB  ASN A  76      11.786   8.779  -0.373  1.00  0.92           H  
ATOM   1117 2HB  ASN A  76      11.026   8.540  -1.928  1.00  0.92           H  
ATOM   1118 1HD2 ASN A  76      13.852   6.052  -0.843  1.00  0.92           H  
ATOM   1119 2HD2 ASN A  76      12.857   7.026   0.185  1.00  0.92           H  
ATOM   1120  N   THR A  77      11.877  12.437  -1.877  1.00  0.82           N  
ATOM   1121  CA  THR A  77      10.988  13.580  -1.720  1.00  0.82           C  
ATOM   1122  C   THR A  77      10.987  14.529  -2.913  1.00  0.82           C  
ATOM   1123  O   THR A  77      12.039  14.888  -3.460  1.00  0.82           O  
ATOM   1124  CB  THR A  77      11.340  14.369  -0.437  1.00  0.82           C  
ATOM   1125  OG1 THR A  77      11.226  13.499   0.713  1.00  0.82           O  
ATOM   1126  CG2 THR A  77      10.364  15.543  -0.232  1.00  0.82           C  
ATOM   1127  H   THR A  77      12.873  12.581  -2.052  1.00  0.82           H  
ATOM   1128  HA  THR A  77       9.981  13.203  -1.613  1.00  0.82           H  
ATOM   1129  HB  THR A  77      12.360  14.746  -0.508  1.00  0.82           H  
ATOM   1130  HG1 THR A  77      11.777  12.706   0.598  1.00  0.82           H  
ATOM   1131 1HG2 THR A  77      10.625  16.069   0.683  1.00  0.82           H  
ATOM   1132 2HG2 THR A  77      10.414  16.231  -1.065  1.00  0.82           H  
ATOM   1133 3HG2 THR A  77       9.363  15.168  -0.144  1.00  0.82           H  
ATOM   1134  N   VAL A  78       9.792  14.939  -3.315  1.00  0.73           N  
ATOM   1135  CA  VAL A  78       9.638  15.900  -4.396  1.00  0.73           C  
ATOM   1136  C   VAL A  78       9.152  17.201  -3.784  1.00  0.73           C  
ATOM   1137  O   VAL A  78       8.366  17.211  -2.828  1.00  0.73           O  
ATOM   1138  CB  VAL A  78       8.665  15.391  -5.489  1.00  0.73           C  
ATOM   1139  CG1 VAL A  78       7.334  15.227  -4.931  1.00  0.73           C  
ATOM   1140  CG2 VAL A  78       8.613  16.341  -6.675  1.00  0.73           C  
ATOM   1141  H   VAL A  78       8.965  14.588  -2.826  1.00  0.73           H  
ATOM   1142  HA  VAL A  78      10.603  16.079  -4.858  1.00  0.73           H  
ATOM   1143  HB  VAL A  78       8.996  14.420  -5.824  1.00  0.73           H  
ATOM   1144 1HG1 VAL A  78       6.645  14.853  -5.678  1.00  0.73           H  
ATOM   1145 2HG1 VAL A  78       7.386  14.522  -4.104  1.00  0.73           H  
ATOM   1146 3HG1 VAL A  78       6.988  16.194  -4.583  1.00  0.73           H  
ATOM   1147 1HG2 VAL A  78       7.933  15.947  -7.421  1.00  0.73           H  
ATOM   1148 2HG2 VAL A  78       8.265  17.320  -6.362  1.00  0.73           H  
ATOM   1149 3HG2 VAL A  78       9.602  16.433  -7.103  1.00  0.73           H  
ATOM   1150  N   TYR A  79       9.643  18.305  -4.314  1.00  0.66           N  
ATOM   1151  CA  TYR A  79       9.247  19.600  -3.793  1.00  0.66           C  
ATOM   1152  C   TYR A  79       8.665  20.456  -4.884  1.00  0.66           C  
ATOM   1153  O   TYR A  79       9.085  20.383  -6.042  1.00  0.66           O  
ATOM   1154  CB  TYR A  79      10.455  20.323  -3.208  1.00  0.66           C  
ATOM   1155  CG  TYR A  79      11.129  19.591  -2.094  1.00  0.66           C  
ATOM   1156  CD1 TYR A  79      12.096  18.630  -2.392  1.00  0.66           C  
ATOM   1157  CD2 TYR A  79      10.810  19.875  -0.787  1.00  0.66           C  
ATOM   1158  CE1 TYR A  79      12.739  17.964  -1.373  1.00  0.66           C  
ATOM   1159  CE2 TYR A  79      11.451  19.212   0.236  1.00  0.66           C  
ATOM   1160  CZ  TYR A  79      12.415  18.262  -0.051  1.00  0.66           C  
ATOM   1161  OH  TYR A  79      13.053  17.605   0.975  1.00  0.66           O  
ATOM   1162  H   TYR A  79      10.298  18.232  -5.088  1.00  0.66           H  
ATOM   1163  HA  TYR A  79       8.488  19.466  -3.032  1.00  0.66           H  
ATOM   1164 1HB  TYR A  79      11.188  20.500  -3.992  1.00  0.66           H  
ATOM   1165 2HB  TYR A  79      10.134  21.297  -2.829  1.00  0.66           H  
ATOM   1166  HD1 TYR A  79      12.343  18.409  -3.436  1.00  0.66           H  
ATOM   1167  HD2 TYR A  79      10.052  20.630  -0.566  1.00  0.66           H  
ATOM   1168  HE1 TYR A  79      13.495  17.212  -1.603  1.00  0.66           H  
ATOM   1169  HE2 TYR A  79      11.201  19.438   1.272  1.00  0.66           H  
ATOM   1170  HH  TYR A  79      12.707  17.917   1.816  1.00  0.66           H  
ATOM   1171  N   LEU A  80       7.718  21.305  -4.505  1.00  0.61           N  
ATOM   1172  CA  LEU A  80       7.161  22.256  -5.449  1.00  0.61           C  
ATOM   1173  C   LEU A  80       7.269  23.659  -4.859  1.00  0.61           C  
ATOM   1174  O   LEU A  80       6.704  23.957  -3.804  1.00  0.61           O  
ATOM   1175  CB  LEU A  80       5.690  21.927  -5.746  1.00  0.61           C  
ATOM   1176  CG  LEU A  80       4.986  22.856  -6.755  1.00  0.61           C  
ATOM   1177  CD1 LEU A  80       5.666  22.664  -8.139  1.00  0.61           C  
ATOM   1178  CD2 LEU A  80       3.488  22.536  -6.800  1.00  0.61           C  
ATOM   1179  H   LEU A  80       7.405  21.296  -3.536  1.00  0.61           H  
ATOM   1180  HA  LEU A  80       7.728  22.227  -6.375  1.00  0.61           H  
ATOM   1181 1HB  LEU A  80       5.647  20.934  -6.148  1.00  0.61           H  
ATOM   1182 2HB  LEU A  80       5.129  21.949  -4.820  1.00  0.61           H  
ATOM   1183  HG  LEU A  80       5.121  23.898  -6.454  1.00  0.61           H  
ATOM   1184 1HD1 LEU A  80       5.207  23.302  -8.876  1.00  0.61           H  
ATOM   1185 2HD1 LEU A  80       6.720  22.909  -8.055  1.00  0.61           H  
ATOM   1186 3HD1 LEU A  80       5.558  21.625  -8.452  1.00  0.61           H  
ATOM   1187 1HD2 LEU A  80       2.990  23.182  -7.508  1.00  0.61           H  
ATOM   1188 2HD2 LEU A  80       3.357  21.526  -7.097  1.00  0.61           H  
ATOM   1189 3HD2 LEU A  80       3.057  22.684  -5.828  1.00  0.61           H  
ATOM   1190  N   GLN A  81       8.031  24.505  -5.535  1.00  0.58           N  
ATOM   1191  CA  GLN A  81       8.257  25.884  -5.123  1.00  0.58           C  
ATOM   1192  C   GLN A  81       7.364  26.786  -5.951  1.00  0.58           C  
ATOM   1193  O   GLN A  81       7.377  26.703  -7.177  1.00  0.58           O  
ATOM   1194  CB  GLN A  81       9.727  26.257  -5.318  1.00  0.58           C  
ATOM   1195  CG  GLN A  81      10.097  27.716  -5.017  1.00  0.58           C  
ATOM   1196  CD  GLN A  81      10.096  28.075  -3.545  1.00  0.58           C  
ATOM   1197  OE1 GLN A  81      10.397  27.229  -2.682  1.00  0.58           O  
ATOM   1198  NE2 GLN A  81       9.788  29.338  -3.249  1.00  0.58           N  
ATOM   1199  H   GLN A  81       8.468  24.184  -6.394  1.00  0.58           H  
ATOM   1200  HA  GLN A  81       7.990  26.003  -4.075  1.00  0.58           H  
ATOM   1201 1HB  GLN A  81      10.343  25.624  -4.680  1.00  0.58           H  
ATOM   1202 2HB  GLN A  81      10.010  26.048  -6.347  1.00  0.58           H  
ATOM   1203 1HG  GLN A  81      11.093  27.912  -5.411  1.00  0.58           H  
ATOM   1204 2HG  GLN A  81       9.370  28.364  -5.517  1.00  0.58           H  
ATOM   1205 1HE2 GLN A  81       9.775  29.640  -2.298  1.00  0.58           H  
ATOM   1206 2HE2 GLN A  81       9.571  30.001  -3.998  1.00  0.58           H  
ATOM   1207  N   MET A  82       6.551  27.604  -5.296  1.00  0.57           N  
ATOM   1208  CA  MET A  82       5.651  28.482  -6.037  1.00  0.57           C  
ATOM   1209  C   MET A  82       5.886  29.950  -5.691  1.00  0.57           C  
ATOM   1210  O   MET A  82       5.746  30.368  -4.536  1.00  0.57           O  
ATOM   1211  CB  MET A  82       4.227  28.044  -5.776  1.00  0.57           C  
ATOM   1212  CG  MET A  82       3.782  28.156  -4.356  1.00  0.57           C  
ATOM   1213  SD  MET A  82       2.051  27.625  -4.077  1.00  0.57           S  
ATOM   1214  CE  MET A  82       2.251  25.871  -4.010  1.00  0.57           C  
ATOM   1215  H   MET A  82       6.572  27.633  -4.277  1.00  0.57           H  
ATOM   1216  HA  MET A  82       5.847  28.372  -7.103  1.00  0.57           H  
ATOM   1217 1HB  MET A  82       3.556  28.571  -6.437  1.00  0.57           H  
ATOM   1218 2HB  MET A  82       4.161  26.994  -6.009  1.00  0.57           H  
ATOM   1219 1HG  MET A  82       4.425  27.512  -3.763  1.00  0.57           H  
ATOM   1220 2HG  MET A  82       3.924  29.150  -4.017  1.00  0.57           H  
ATOM   1221 1HE  MET A  82       1.285  25.401  -3.857  1.00  0.57           H  
ATOM   1222 2HE  MET A  82       2.689  25.509  -4.932  1.00  0.57           H  
ATOM   1223 3HE  MET A  82       2.910  25.632  -3.189  1.00  0.57           H  
ATOM   1224  N   ASN A  83       6.263  30.724  -6.713  1.00  0.57           N  
ATOM   1225  CA  ASN A  83       6.632  32.129  -6.587  1.00  0.57           C  
ATOM   1226  C   ASN A  83       5.606  33.088  -7.187  1.00  0.57           C  
ATOM   1227  O   ASN A  83       4.810  32.699  -8.049  1.00  0.57           O  
ATOM   1228  CB  ASN A  83       7.995  32.324  -7.233  1.00  0.57           C  
ATOM   1229  CG  ASN A  83       9.051  31.478  -6.547  1.00  0.57           C  
ATOM   1230  OD1 ASN A  83       9.077  31.384  -5.308  1.00  0.57           O  
ATOM   1231  ND2 ASN A  83       9.911  30.875  -7.330  1.00  0.57           N  
ATOM   1232  H   ASN A  83       6.347  30.303  -7.634  1.00  0.57           H  
ATOM   1233  HA  ASN A  83       6.703  32.370  -5.527  1.00  0.57           H  
ATOM   1234 1HB  ASN A  83       7.937  32.036  -8.287  1.00  0.57           H  
ATOM   1235 2HB  ASN A  83       8.281  33.373  -7.191  1.00  0.57           H  
ATOM   1236 1HD2 ASN A  83      10.632  30.303  -6.943  1.00  0.57           H  
ATOM   1237 2HD2 ASN A  83       9.843  30.982  -8.326  1.00  0.57           H  
ATOM   1238  N   SER A  84       5.643  34.355  -6.753  1.00  0.57           N  
ATOM   1239  CA  SER A  84       4.789  35.412  -7.302  1.00  0.57           C  
ATOM   1240  C   SER A  84       3.327  34.984  -7.326  1.00  0.57           C  
ATOM   1241  O   SER A  84       2.644  35.091  -8.349  1.00  0.57           O  
ATOM   1242  CB  SER A  84       5.243  35.764  -8.704  1.00  0.57           C  
ATOM   1243  OG  SER A  84       6.567  36.235  -8.696  1.00  0.57           O  
ATOM   1244  H   SER A  84       6.285  34.596  -6.011  1.00  0.57           H  
ATOM   1245  HA  SER A  84       4.881  36.292  -6.670  1.00  0.57           H  
ATOM   1246 1HB  SER A  84       5.168  34.894  -9.352  1.00  0.57           H  
ATOM   1247 2HB  SER A  84       4.590  36.532  -9.109  1.00  0.57           H  
ATOM   1248  HG  SER A  84       6.575  36.993  -8.105  1.00  0.57           H  
ATOM   1249  N   LEU A  85       2.868  34.500  -6.178  1.00  0.58           N  
ATOM   1250  CA  LEU A  85       1.533  33.941  -6.039  1.00  0.58           C  
ATOM   1251  C   LEU A  85       0.382  34.906  -6.230  1.00  0.58           C  
ATOM   1252  O   LEU A  85       0.434  36.062  -5.805  1.00  0.58           O  
ATOM   1253  CB  LEU A  85       1.441  33.288  -4.675  1.00  0.58           C  
ATOM   1254  CG  LEU A  85       2.325  32.103  -4.555  1.00  0.58           C  
ATOM   1255  CD1 LEU A  85       2.280  31.595  -3.170  1.00  0.58           C  
ATOM   1256  CD2 LEU A  85       1.870  31.078  -5.557  1.00  0.58           C  
ATOM   1257  H   LEU A  85       3.509  34.479  -5.378  1.00  0.58           H  
ATOM   1258  HA  LEU A  85       1.423  33.162  -6.795  1.00  0.58           H  
ATOM   1259 1HB  LEU A  85       1.734  34.011  -3.912  1.00  0.58           H  
ATOM   1260 2HB  LEU A  85       0.415  32.979  -4.496  1.00  0.58           H  
ATOM   1261  HG  LEU A  85       3.360  32.388  -4.777  1.00  0.58           H  
ATOM   1262 1HD1 LEU A  85       2.917  30.752  -3.048  1.00  0.58           H  
ATOM   1263 2HD1 LEU A  85       2.609  32.387  -2.503  1.00  0.58           H  
ATOM   1264 3HD1 LEU A  85       1.260  31.309  -2.943  1.00  0.58           H  
ATOM   1265 1HD2 LEU A  85       2.489  30.245  -5.498  1.00  0.58           H  
ATOM   1266 2HD2 LEU A  85       0.842  30.785  -5.348  1.00  0.58           H  
ATOM   1267 3HD2 LEU A  85       1.924  31.497  -6.565  1.00  0.58           H  
ATOM   1268  N   LYS A  86      -0.669  34.414  -6.873  1.00  0.59           N  
ATOM   1269  CA  LYS A  86      -1.877  35.189  -7.109  1.00  0.59           C  
ATOM   1270  C   LYS A  86      -3.029  34.588  -6.304  1.00  0.59           C  
ATOM   1271  O   LYS A  86      -2.977  33.415  -5.964  1.00  0.59           O  
ATOM   1272  CB  LYS A  86      -2.187  35.204  -8.619  1.00  0.59           C  
ATOM   1273  CG  LYS A  86      -1.055  35.796  -9.465  1.00  0.59           C  
ATOM   1274  CD  LYS A  86      -0.851  37.288  -9.138  1.00  0.59           C  
ATOM   1275  CE  LYS A  86       0.216  37.927 -10.025  1.00  0.59           C  
ATOM   1276  NZ  LYS A  86       0.442  39.369  -9.676  1.00  0.59           N  
ATOM   1277  H   LYS A  86      -0.630  33.446  -7.228  1.00  0.59           H  
ATOM   1278  HA  LYS A  86      -1.686  36.205  -6.787  1.00  0.59           H  
ATOM   1279 1HB  LYS A  86      -2.340  34.174  -8.961  1.00  0.59           H  
ATOM   1280 2HB  LYS A  86      -3.095  35.754  -8.830  1.00  0.59           H  
ATOM   1281 1HG  LYS A  86      -0.128  35.255  -9.257  1.00  0.59           H  
ATOM   1282 2HG  LYS A  86      -1.290  35.683 -10.524  1.00  0.59           H  
ATOM   1283 1HD  LYS A  86      -1.791  37.824  -9.268  1.00  0.59           H  
ATOM   1284 2HD  LYS A  86      -0.538  37.386  -8.095  1.00  0.59           H  
ATOM   1285 1HE  LYS A  86       1.154  37.381  -9.901  1.00  0.59           H  
ATOM   1286 2HE  LYS A  86      -0.097  37.860 -11.066  1.00  0.59           H  
ATOM   1287 1HZ  LYS A  86       1.154  39.758 -10.278  1.00  0.59           H  
ATOM   1288 2HZ  LYS A  86      -0.418  39.886  -9.795  1.00  0.59           H  
ATOM   1289 3HZ  LYS A  86       0.744  39.432  -8.713  1.00  0.59           H  
ATOM   1290  N   PRO A  87      -4.096  35.336  -5.976  1.00  0.59           N  
ATOM   1291  CA  PRO A  87      -5.306  34.827  -5.333  1.00  0.59           C  
ATOM   1292  C   PRO A  87      -5.852  33.578  -6.045  1.00  0.59           C  
ATOM   1293  O   PRO A  87      -6.371  32.653  -5.410  1.00  0.59           O  
ATOM   1294  CB  PRO A  87      -6.252  36.018  -5.478  1.00  0.59           C  
ATOM   1295  CG  PRO A  87      -5.333  37.224  -5.458  1.00  0.59           C  
ATOM   1296  CD  PRO A  87      -4.107  36.790  -6.220  1.00  0.59           C  
ATOM   1297  HA  PRO A  87      -5.113  34.628  -4.273  1.00  0.59           H  
ATOM   1298 1HB  PRO A  87      -6.826  35.932  -6.412  1.00  0.59           H  
ATOM   1299 2HB  PRO A  87      -6.978  36.019  -4.650  1.00  0.59           H  
ATOM   1300 1HG  PRO A  87      -5.833  38.089  -5.918  1.00  0.59           H  
ATOM   1301 2HG  PRO A  87      -5.107  37.502  -4.419  1.00  0.59           H  
ATOM   1302 1HD  PRO A  87      -4.217  37.022  -7.285  1.00  0.59           H  
ATOM   1303 2HD  PRO A  87      -3.244  37.279  -5.769  1.00  0.59           H  
ATOM   1304  N   GLU A  88      -5.638  33.525  -7.365  1.00  0.59           N  
ATOM   1305  CA  GLU A  88      -6.069  32.443  -8.250  1.00  0.59           C  
ATOM   1306  C   GLU A  88      -5.373  31.116  -7.943  1.00  0.59           C  
ATOM   1307  O   GLU A  88      -5.839  30.056  -8.355  1.00  0.59           O  
ATOM   1308  CB  GLU A  88      -5.810  32.823  -9.710  1.00  0.59           C  
ATOM   1309  CG  GLU A  88      -6.664  33.987 -10.213  1.00  0.59           C  
ATOM   1310  CD  GLU A  88      -6.379  34.362 -11.654  1.00  0.59           C  
ATOM   1311  OE1 GLU A  88      -5.495  33.785 -12.241  1.00  0.59           O  
ATOM   1312  OE2 GLU A  88      -7.052  35.229 -12.162  1.00  0.59           O  
ATOM   1313  H   GLU A  88      -5.181  34.308  -7.804  1.00  0.59           H  
ATOM   1314  HA  GLU A  88      -7.141  32.298  -8.112  1.00  0.59           H  
ATOM   1315 1HB  GLU A  88      -4.759  33.095  -9.830  1.00  0.59           H  
ATOM   1316 2HB  GLU A  88      -6.002  31.961 -10.348  1.00  0.59           H  
ATOM   1317 1HG  GLU A  88      -7.714  33.715 -10.119  1.00  0.59           H  
ATOM   1318 2HG  GLU A  88      -6.482  34.851  -9.572  1.00  0.59           H  
ATOM   1319  N   ASP A  89      -4.245  31.172  -7.233  1.00  0.58           N  
ATOM   1320  CA  ASP A  89      -3.476  29.987  -6.906  1.00  0.58           C  
ATOM   1321  C   ASP A  89      -4.001  29.318  -5.623  1.00  0.58           C  
ATOM   1322  O   ASP A  89      -3.474  28.272  -5.210  1.00  0.58           O  
ATOM   1323  CB  ASP A  89      -1.988  30.353  -6.765  1.00  0.58           C  
ATOM   1324  CG  ASP A  89      -1.269  30.760  -8.107  1.00  0.58           C  
ATOM   1325  OD1 ASP A  89      -1.365  30.036  -9.098  1.00  0.58           O  
ATOM   1326  OD2 ASP A  89      -0.663  31.823  -8.133  1.00  0.58           O  
ATOM   1327  H   ASP A  89      -3.909  32.067  -6.888  1.00  0.58           H  
ATOM   1328  HA  ASP A  89      -3.586  29.276  -7.721  1.00  0.58           H  
ATOM   1329 1HB  ASP A  89      -1.894  31.181  -6.069  1.00  0.58           H  
ATOM   1330 2HB  ASP A  89      -1.447  29.514  -6.328  1.00  0.58           H  
ATOM   1331  N   THR A  90      -5.030  29.921  -4.985  1.00  0.57           N  
ATOM   1332  CA  THR A  90      -5.647  29.311  -3.809  1.00  0.57           C  
ATOM   1333  C   THR A  90      -6.271  27.994  -4.237  1.00  0.57           C  
ATOM   1334  O   THR A  90      -7.114  27.964  -5.136  1.00  0.57           O  
ATOM   1335  CB  THR A  90      -6.756  30.206  -3.225  1.00  0.57           C  
ATOM   1336  OG1 THR A  90      -6.212  31.485  -2.834  1.00  0.57           O  
ATOM   1337  CG2 THR A  90      -7.496  29.520  -2.064  1.00  0.57           C  
ATOM   1338  H   THR A  90      -5.419  30.801  -5.330  1.00  0.57           H  
ATOM   1339  HA  THR A  90      -4.882  29.120  -3.060  1.00  0.57           H  
ATOM   1340  HB  THR A  90      -7.486  30.394  -4.011  1.00  0.57           H  
ATOM   1341  HG1 THR A  90      -6.140  32.039  -3.653  1.00  0.57           H  
ATOM   1342 1HG2 THR A  90      -8.290  30.175  -1.711  1.00  0.57           H  
ATOM   1343 2HG2 THR A  90      -7.929  28.588  -2.424  1.00  0.57           H  
ATOM   1344 3HG2 THR A  90      -6.846  29.298  -1.262  1.00  0.57           H  
ATOM   1345  N   ALA A  91      -5.858  26.907  -3.605  1.00  0.56           N  
ATOM   1346  CA  ALA A  91      -6.315  25.584  -4.012  1.00  0.56           C  
ATOM   1347  C   ALA A  91      -5.785  24.502  -3.102  1.00  0.56           C  
ATOM   1348  O   ALA A  91      -4.883  24.739  -2.294  1.00  0.56           O  
ATOM   1349  CB  ALA A  91      -5.881  25.284  -5.426  1.00  0.56           C  
ATOM   1350  H   ALA A  91      -5.210  27.025  -2.825  1.00  0.56           H  
ATOM   1351  HA  ALA A  91      -7.401  25.566  -3.954  1.00  0.56           H  
ATOM   1352 1HB  ALA A  91      -6.232  24.302  -5.706  1.00  0.56           H  
ATOM   1353 2HB  ALA A  91      -6.265  26.006  -6.136  1.00  0.56           H  
ATOM   1354 3HB  ALA A  91      -4.807  25.311  -5.435  1.00  0.56           H  
ATOM   1355  N   VAL A  92      -6.303  23.295  -3.268  1.00  0.56           N  
ATOM   1356  CA  VAL A  92      -5.675  22.155  -2.626  1.00  0.56           C  
ATOM   1357  C   VAL A  92      -4.700  21.520  -3.615  1.00  0.56           C  
ATOM   1358  O   VAL A  92      -5.043  21.285  -4.777  1.00  0.56           O  
ATOM   1359  CB  VAL A  92      -6.700  21.126  -2.154  1.00  0.56           C  
ATOM   1360  CG1 VAL A  92      -5.975  19.940  -1.556  1.00  0.56           C  
ATOM   1361  CG2 VAL A  92      -7.588  21.753  -1.117  1.00  0.56           C  
ATOM   1362  H   VAL A  92      -7.094  23.145  -3.895  1.00  0.56           H  
ATOM   1363  HA  VAL A  92      -5.117  22.499  -1.762  1.00  0.56           H  
ATOM   1364  HB  VAL A  92      -7.292  20.781  -3.004  1.00  0.56           H  
ATOM   1365 1HG1 VAL A  92      -6.698  19.205  -1.215  1.00  0.56           H  
ATOM   1366 2HG1 VAL A  92      -5.321  19.489  -2.295  1.00  0.56           H  
ATOM   1367 3HG1 VAL A  92      -5.381  20.282  -0.713  1.00  0.56           H  
ATOM   1368 1HG2 VAL A  92      -8.319  21.027  -0.768  1.00  0.56           H  
ATOM   1369 2HG2 VAL A  92      -6.977  22.083  -0.275  1.00  0.56           H  
ATOM   1370 3HG2 VAL A  92      -8.106  22.611  -1.546  1.00  0.56           H  
ATOM   1371  N   TYR A  93      -3.472  21.300  -3.174  1.00  0.56           N  
ATOM   1372  CA  TYR A  93      -2.453  20.715  -4.028  1.00  0.56           C  
ATOM   1373  C   TYR A  93      -2.229  19.261  -3.677  1.00  0.56           C  
ATOM   1374  O   TYR A  93      -2.160  18.890  -2.500  1.00  0.56           O  
ATOM   1375  CB  TYR A  93      -1.178  21.523  -3.891  1.00  0.56           C  
ATOM   1376  CG  TYR A  93      -1.241  22.905  -4.553  1.00  0.56           C  
ATOM   1377  CD1 TYR A  93      -1.968  23.922  -3.959  1.00  0.56           C  
ATOM   1378  CD2 TYR A  93      -0.527  23.163  -5.728  1.00  0.56           C  
ATOM   1379  CE1 TYR A  93      -2.019  25.168  -4.546  1.00  0.56           C  
ATOM   1380  CE2 TYR A  93      -0.570  24.429  -6.293  1.00  0.56           C  
ATOM   1381  CZ  TYR A  93      -1.334  25.434  -5.688  1.00  0.56           C  
ATOM   1382  OH  TYR A  93      -1.437  26.718  -6.236  1.00  0.56           O  
ATOM   1383  H   TYR A  93      -3.243  21.543  -2.215  1.00  0.56           H  
ATOM   1384  HA  TYR A  93      -2.793  20.763  -5.056  1.00  0.56           H  
ATOM   1385 1HB  TYR A  93      -0.966  21.663  -2.831  1.00  0.56           H  
ATOM   1386 2HB  TYR A  93      -0.354  20.971  -4.330  1.00  0.56           H  
ATOM   1387  HD1 TYR A  93      -2.525  23.733  -3.037  1.00  0.56           H  
ATOM   1388  HD2 TYR A  93       0.060  22.369  -6.199  1.00  0.56           H  
ATOM   1389  HE1 TYR A  93      -2.610  25.955  -4.107  1.00  0.56           H  
ATOM   1390  HE2 TYR A  93      -0.022  24.632  -7.209  1.00  0.56           H  
ATOM   1391  HH  TYR A  93      -2.143  27.231  -5.754  1.00  0.56           H  
ATOM   1392  N   TYR A  94      -2.086  18.426  -4.690  1.00  0.59           N  
ATOM   1393  CA  TYR A  94      -1.886  17.008  -4.452  1.00  0.59           C  
ATOM   1394  C   TYR A  94      -0.663  16.513  -5.167  1.00  0.59           C  
ATOM   1395  O   TYR A  94      -0.411  16.866  -6.317  1.00  0.59           O  
ATOM   1396  CB  TYR A  94      -3.062  16.192  -4.963  1.00  0.59           C  
ATOM   1397  CG  TYR A  94      -4.400  16.517  -4.389  1.00  0.59           C  
ATOM   1398  CD1 TYR A  94      -5.144  17.563  -4.934  1.00  0.59           C  
ATOM   1399  CD2 TYR A  94      -4.915  15.758  -3.361  1.00  0.59           C  
ATOM   1400  CE1 TYR A  94      -6.390  17.848  -4.434  1.00  0.59           C  
ATOM   1401  CE2 TYR A  94      -6.169  16.046  -2.861  1.00  0.59           C  
ATOM   1402  CZ  TYR A  94      -6.905  17.086  -3.394  1.00  0.59           C  
ATOM   1403  OH  TYR A  94      -8.160  17.366  -2.893  1.00  0.59           O  
ATOM   1404  H   TYR A  94      -2.136  18.791  -5.637  1.00  0.59           H  
ATOM   1405  HA  TYR A  94      -1.750  16.832  -3.386  1.00  0.59           H  
ATOM   1406 1HB  TYR A  94      -3.125  16.301  -6.043  1.00  0.59           H  
ATOM   1407 2HB  TYR A  94      -2.862  15.150  -4.749  1.00  0.59           H  
ATOM   1408  HD1 TYR A  94      -4.737  18.159  -5.757  1.00  0.59           H  
ATOM   1409  HD2 TYR A  94      -4.332  14.931  -2.940  1.00  0.59           H  
ATOM   1410  HE1 TYR A  94      -6.967  18.661  -4.853  1.00  0.59           H  
ATOM   1411  HE2 TYR A  94      -6.581  15.447  -2.051  1.00  0.59           H  
ATOM   1412  HH  TYR A  94      -8.488  18.186  -3.280  1.00  0.59           H  
ATOM   1413  N   CYS A  95       0.049  15.643  -4.507  1.00  0.65           N  
ATOM   1414  CA  CYS A  95       1.224  14.976  -5.024  1.00  0.65           C  
ATOM   1415  C   CYS A  95       0.899  13.586  -5.515  1.00  0.65           C  
ATOM   1416  O   CYS A  95       0.252  12.798  -4.814  1.00  0.65           O  
ATOM   1417  CB  CYS A  95       2.266  14.902  -3.945  1.00  0.65           C  
ATOM   1418  SG  CYS A  95       3.708  14.057  -4.325  1.00  0.65           S  
ATOM   1419  H   CYS A  95      -0.230  15.429  -3.557  1.00  0.65           H  
ATOM   1420  HA  CYS A  95       1.617  15.570  -5.845  1.00  0.65           H  
ATOM   1421 1HB  CYS A  95       2.531  15.901  -3.646  1.00  0.65           H  
ATOM   1422 2HB  CYS A  95       1.830  14.411  -3.089  1.00  0.65           H  
ATOM   1423  N   ASN A  96       1.302  13.288  -6.740  1.00  0.77           N  
ATOM   1424  CA  ASN A  96       1.077  11.953  -7.258  1.00  0.77           C  
ATOM   1425  C   ASN A  96       2.403  11.258  -7.559  1.00  0.77           C  
ATOM   1426  O   ASN A  96       3.435  11.914  -7.756  1.00  0.77           O  
ATOM   1427  CB  ASN A  96       0.156  11.945  -8.466  1.00  0.77           C  
ATOM   1428  CG  ASN A  96       0.717  12.517  -9.718  1.00  0.77           C  
ATOM   1429  OD1 ASN A  96       1.192  13.646  -9.776  1.00  0.77           O  
ATOM   1430  ND2 ASN A  96       0.652  11.730 -10.765  1.00  0.77           N  
ATOM   1431  H   ASN A  96       1.797  13.994  -7.277  1.00  0.77           H  
ATOM   1432  HA  ASN A  96       0.600  11.376  -6.482  1.00  0.77           H  
ATOM   1433 1HB  ASN A  96      -0.168  10.919  -8.661  1.00  0.77           H  
ATOM   1434 2HB  ASN A  96      -0.730  12.510  -8.219  1.00  0.77           H  
ATOM   1435 1HD2 ASN A  96       0.999  12.035 -11.655  1.00  0.77           H  
ATOM   1436 2HD2 ASN A  96       0.242  10.817 -10.676  1.00  0.77           H  
ATOM   1437  N   ALA A  97       2.356   9.926  -7.656  1.00  0.97           N  
ATOM   1438  CA  ALA A  97       3.532   9.140  -8.041  1.00  0.97           C  
ATOM   1439  C   ALA A  97       3.146   8.053  -9.033  1.00  0.97           C  
ATOM   1440  O   ALA A  97       2.178   7.318  -8.823  1.00  0.97           O  
ATOM   1441  CB  ALA A  97       4.180   8.491  -6.824  1.00  0.97           C  
ATOM   1442  H   ALA A  97       1.473   9.466  -7.437  1.00  0.97           H  
ATOM   1443  HA  ALA A  97       4.245   9.806  -8.514  1.00  0.97           H  
ATOM   1444 1HB  ALA A  97       5.064   7.929  -7.139  1.00  0.97           H  
ATOM   1445 2HB  ALA A  97       4.467   9.247  -6.120  1.00  0.97           H  
ATOM   1446 3HB  ALA A  97       3.470   7.817  -6.355  1.00  0.97           H  
ATOM   1447  N   GLU A  98       3.937   7.923 -10.099  1.00  1.27           N  
ATOM   1448  CA  GLU A  98       3.662   6.927 -11.138  1.00  1.27           C  
ATOM   1449  C   GLU A  98       4.829   5.968 -11.271  1.00  1.27           C  
ATOM   1450  O   GLU A  98       5.991   6.362 -11.323  1.00  1.27           O  
ATOM   1451  CB  GLU A  98       3.395   7.613 -12.477  1.00  1.27           C  
ATOM   1452  CG  GLU A  98       2.173   8.525 -12.483  1.00  1.27           C  
ATOM   1453  CD  GLU A  98       1.920   9.176 -13.829  1.00  1.27           C  
ATOM   1454  OE1 GLU A  98       2.680   8.938 -14.739  1.00  1.27           O  
ATOM   1455  OE2 GLU A  98       0.974   9.919 -13.939  1.00  1.27           O  
ATOM   1456  H   GLU A  98       4.728   8.560 -10.193  1.00  1.27           H  
ATOM   1457  HA  GLU A  98       2.780   6.353 -10.861  1.00  1.27           H  
ATOM   1458 1HB  GLU A  98       4.259   8.212 -12.758  1.00  1.27           H  
ATOM   1459 2HB  GLU A  98       3.253   6.856 -13.251  1.00  1.27           H  
ATOM   1460 1HG  GLU A  98       1.293   7.943 -12.200  1.00  1.27           H  
ATOM   1461 2HG  GLU A  98       2.313   9.304 -11.732  1.00  1.27           H  
ATOM   1462  N   LEU A  99       4.512   4.688 -11.339  1.00  1.69           N  
ATOM   1463  CA  LEU A  99       5.544   3.662 -11.371  1.00  1.69           C  
ATOM   1464  C   LEU A  99       5.997   3.323 -12.777  1.00  1.69           C  
ATOM   1465  O   LEU A  99       5.185   3.181 -13.689  1.00  1.69           O  
ATOM   1466  CB  LEU A  99       4.987   2.417 -10.695  1.00  1.69           C  
ATOM   1467  CG  LEU A  99       5.015   2.413  -9.189  1.00  1.69           C  
ATOM   1468  CD1 LEU A  99       4.383   3.712  -8.653  1.00  1.69           C  
ATOM   1469  CD2 LEU A  99       4.211   1.205  -8.732  1.00  1.69           C  
ATOM   1470  H   LEU A  99       3.541   4.421 -11.326  1.00  1.69           H  
ATOM   1471  HA  LEU A  99       6.406   4.017 -10.812  1.00  1.69           H  
ATOM   1472 1HB  LEU A  99       3.966   2.291 -10.985  1.00  1.69           H  
ATOM   1473 2HB  LEU A  99       5.561   1.559 -11.046  1.00  1.69           H  
ATOM   1474  HG  LEU A  99       6.033   2.339  -8.822  1.00  1.69           H  
ATOM   1475 1HD1 LEU A  99       4.376   3.699  -7.575  1.00  1.69           H  
ATOM   1476 2HD1 LEU A  99       4.971   4.556  -8.978  1.00  1.69           H  
ATOM   1477 3HD1 LEU A  99       3.367   3.804  -9.021  1.00  1.69           H  
ATOM   1478 1HD2 LEU A  99       4.186   1.156  -7.650  1.00  1.69           H  
ATOM   1479 2HD2 LEU A  99       3.192   1.286  -9.106  1.00  1.69           H  
ATOM   1480 3HD2 LEU A  99       4.663   0.294  -9.118  1.00  1.69           H  
ATOM   1481  N   TRP A 100       7.307   3.128 -12.927  1.00  2.17           N  
ATOM   1482  CA  TRP A 100       7.904   2.752 -14.216  1.00  2.17           C  
ATOM   1483  C   TRP A 100       7.234   1.530 -14.870  1.00  2.17           C  
ATOM   1484  O   TRP A 100       7.199   1.406 -16.097  1.00  2.17           O  
ATOM   1485  CB  TRP A 100       9.379   2.413 -13.987  1.00  2.17           C  
ATOM   1486  CG  TRP A 100       9.580   1.104 -13.230  1.00  2.17           C  
ATOM   1487  CD1 TRP A 100       9.611   0.927 -11.887  1.00  2.17           C  
ATOM   1488  CD2 TRP A 100       9.819  -0.202 -13.804  1.00  2.17           C  
ATOM   1489  NE1 TRP A 100       9.833  -0.386 -11.583  1.00  2.17           N  
ATOM   1490  CE2 TRP A 100       9.966  -1.093 -12.742  1.00  2.17           C  
ATOM   1491  CE3 TRP A 100       9.913  -0.676 -15.113  1.00  2.17           C  
ATOM   1492  CZ2 TRP A 100      10.208  -2.436 -12.941  1.00  2.17           C  
ATOM   1493  CZ3 TRP A 100      10.150  -2.023 -15.318  1.00  2.17           C  
ATOM   1494  CH2 TRP A 100      10.297  -2.885 -14.258  1.00  2.17           C  
ATOM   1495  H   TRP A 100       7.926   3.295 -12.128  1.00  2.17           H  
ATOM   1496  HA  TRP A 100       7.818   3.601 -14.896  1.00  2.17           H  
ATOM   1497 1HB  TRP A 100       9.893   2.341 -14.948  1.00  2.17           H  
ATOM   1498 2HB  TRP A 100       9.853   3.214 -13.418  1.00  2.17           H  
ATOM   1499  HD1 TRP A 100       9.472   1.703 -11.154  1.00  2.17           H  
ATOM   1500  HE1 TRP A 100       9.894  -0.765 -10.652  1.00  2.17           H  
ATOM   1501  HE3 TRP A 100       9.798   0.001 -15.957  1.00  2.17           H  
ATOM   1502  HZ2 TRP A 100      10.327  -3.131 -12.109  1.00  2.17           H  
ATOM   1503  HZ3 TRP A 100      10.219  -2.384 -16.342  1.00  2.17           H  
ATOM   1504  HH2 TRP A 100      10.486  -3.940 -14.455  1.00  2.17           H  
ATOM   1505  N   GLY A 101       6.715   0.630 -14.038  1.00  2.61           N  
ATOM   1506  CA  GLY A 101       6.118  -0.617 -14.480  1.00  2.61           C  
ATOM   1507  C   GLY A 101       4.620  -0.568 -14.790  1.00  2.61           C  
ATOM   1508  O   GLY A 101       4.031  -1.618 -15.056  1.00  2.61           O  
ATOM   1509  H   GLY A 101       6.770   0.819 -13.049  1.00  2.61           H  
ATOM   1510 1HA  GLY A 101       6.651  -0.951 -15.370  1.00  2.61           H  
ATOM   1511 2HA  GLY A 101       6.299  -1.375 -13.721  1.00  2.61           H  
ATOM   1512  N   THR A 102       3.987   0.612 -14.758  1.00  2.81           N  
ATOM   1513  CA  THR A 102       2.545   0.637 -15.014  1.00  2.81           C  
ATOM   1514  C   THR A 102       2.118   1.723 -16.001  1.00  2.81           C  
ATOM   1515  O   THR A 102       2.945   2.407 -16.609  1.00  2.81           O  
ATOM   1516  CB  THR A 102       1.752   0.810 -13.692  1.00  2.81           C  
ATOM   1517  OG1 THR A 102       0.350   0.572 -13.932  1.00  2.81           O  
ATOM   1518  CG2 THR A 102       1.926   2.230 -13.141  1.00  2.81           C  
ATOM   1519  H   THR A 102       4.494   1.473 -14.533  1.00  2.81           H  
ATOM   1520  HA  THR A 102       2.262  -0.319 -15.449  1.00  2.81           H  
ATOM   1521  HB  THR A 102       2.117   0.093 -12.955  1.00  2.81           H  
ATOM   1522  HG1 THR A 102      -0.141   0.674 -13.104  1.00  2.81           H  
ATOM   1523 1HG2 THR A 102       1.373   2.337 -12.208  1.00  2.81           H  
ATOM   1524 2HG2 THR A 102       2.966   2.401 -12.965  1.00  2.81           H  
ATOM   1525 3HG2 THR A 102       1.565   2.965 -13.856  1.00  2.81           H  
ATOM   1526  N   ARG A 103       0.802   1.810 -16.198  1.00  2.69           N  
ATOM   1527  CA  ARG A 103       0.168   2.761 -17.092  1.00  2.69           C  
ATOM   1528  C   ARG A 103      -1.000   3.347 -16.325  1.00  2.69           C  
ATOM   1529  O   ARG A 103      -1.684   4.268 -16.774  1.00  2.69           O  
ATOM   1530  CB  ARG A 103      -0.303   2.089 -18.377  1.00  2.69           C  
ATOM   1531  CG  ARG A 103       0.829   1.509 -19.251  1.00  2.69           C  
ATOM   1532  CD  ARG A 103       1.702   2.578 -19.830  1.00  2.69           C  
ATOM   1533  NE  ARG A 103       2.769   2.027 -20.665  1.00  2.69           N  
ATOM   1534  CZ  ARG A 103       4.003   1.655 -20.231  1.00  2.69           C  
ATOM   1535  NH1 ARG A 103       4.356   1.766 -18.963  1.00  2.69           N  
ATOM   1536  NH2 ARG A 103       4.874   1.168 -21.100  1.00  2.69           N  
ATOM   1537  H   ARG A 103       0.220   1.220 -15.625  1.00  2.69           H  
ATOM   1538  HA  ARG A 103       0.871   3.557 -17.336  1.00  2.69           H  
ATOM   1539 1HB  ARG A 103      -0.988   1.276 -18.136  1.00  2.69           H  
ATOM   1540 2HB  ARG A 103      -0.853   2.811 -18.981  1.00  2.69           H  
ATOM   1541 1HG  ARG A 103       1.451   0.843 -18.658  1.00  2.69           H  
ATOM   1542 2HG  ARG A 103       0.391   0.948 -20.077  1.00  2.69           H  
ATOM   1543 1HD  ARG A 103       1.100   3.247 -20.444  1.00  2.69           H  
ATOM   1544 2HD  ARG A 103       2.164   3.148 -19.024  1.00  2.69           H  
ATOM   1545  HE  ARG A 103       2.572   1.913 -21.648  1.00  2.69           H  
ATOM   1546 1HH1 ARG A 103       3.712   2.135 -18.252  1.00  2.69           H  
ATOM   1547 2HH1 ARG A 103       5.282   1.480 -18.665  1.00  2.69           H  
ATOM   1548 1HH2 ARG A 103       4.620   1.077 -22.074  1.00  2.69           H  
ATOM   1549 2HH2 ARG A 103       5.793   0.889 -20.786  1.00  2.69           H  
ATOM   1550  N   SER A 104      -1.231   2.748 -15.163  1.00  2.31           N  
ATOM   1551  CA  SER A 104      -2.324   3.118 -14.280  1.00  2.31           C  
ATOM   1552  C   SER A 104      -1.995   4.486 -13.661  1.00  2.31           C  
ATOM   1553  O   SER A 104      -0.831   4.881 -13.700  1.00  2.31           O  
ATOM   1554  CB  SER A 104      -2.494   2.018 -13.232  1.00  2.31           C  
ATOM   1555  OG  SER A 104      -1.384   1.955 -12.385  1.00  2.31           O  
ATOM   1556  H   SER A 104      -0.609   1.994 -14.882  1.00  2.31           H  
ATOM   1557  HA  SER A 104      -3.221   3.182 -14.885  1.00  2.31           H  
ATOM   1558 1HB  SER A 104      -3.389   2.154 -12.651  1.00  2.31           H  
ATOM   1559 2HB  SER A 104      -2.604   1.063 -13.747  1.00  2.31           H  
ATOM   1560  HG  SER A 104      -0.663   1.719 -12.955  1.00  2.31           H  
ATOM   1561  N   PRO A 105      -2.970   5.214 -13.056  1.00  1.84           N  
ATOM   1562  CA  PRO A 105      -2.815   6.523 -12.420  1.00  1.84           C  
ATOM   1563  C   PRO A 105      -1.770   6.606 -11.309  1.00  1.84           C  
ATOM   1564  O   PRO A 105      -1.319   7.700 -10.974  1.00  1.84           O  
ATOM   1565  CB  PRO A 105      -4.207   6.770 -11.831  1.00  1.84           C  
ATOM   1566  CG  PRO A 105      -5.142   5.959 -12.684  1.00  1.84           C  
ATOM   1567  CD  PRO A 105      -4.372   4.720 -13.023  1.00  1.84           C  
ATOM   1568  HA  PRO A 105      -2.590   7.264 -13.205  1.00  1.84           H  
ATOM   1569 1HB  PRO A 105      -4.216   6.456 -10.772  1.00  1.84           H  
ATOM   1570 2HB  PRO A 105      -4.436   7.842 -11.848  1.00  1.84           H  
ATOM   1571 1HG  PRO A 105      -6.067   5.740 -12.129  1.00  1.84           H  
ATOM   1572 2HG  PRO A 105      -5.435   6.529 -13.578  1.00  1.84           H  
ATOM   1573 1HD  PRO A 105      -4.513   3.992 -12.222  1.00  1.84           H  
ATOM   1574 2HD  PRO A 105      -4.725   4.365 -13.993  1.00  1.84           H  
ATOM   1575  N   GLY A 106      -1.405   5.477 -10.712  1.00  1.42           N  
ATOM   1576  CA  GLY A 106      -0.414   5.525  -9.651  1.00  1.42           C  
ATOM   1577  C   GLY A 106      -1.025   5.879  -8.307  1.00  1.42           C  
ATOM   1578  O   GLY A 106      -2.145   5.467  -7.995  1.00  1.42           O  
ATOM   1579  H   GLY A 106      -1.788   4.589 -10.998  1.00  1.42           H  
ATOM   1580 1HA  GLY A 106       0.090   4.562  -9.582  1.00  1.42           H  
ATOM   1581 2HA  GLY A 106       0.341   6.259  -9.916  1.00  1.42           H  
ATOM   1582  N   TYR A 107      -0.258   6.602  -7.497  1.00  1.10           N  
ATOM   1583  CA  TYR A 107      -0.648   6.879  -6.121  1.00  1.10           C  
ATOM   1584  C   TYR A 107      -0.764   8.357  -5.844  1.00  1.10           C  
ATOM   1585  O   TYR A 107      -0.115   9.169  -6.500  1.00  1.10           O  
ATOM   1586  CB  TYR A 107       0.379   6.270  -5.197  1.00  1.10           C  
ATOM   1587  CG  TYR A 107       0.492   4.817  -5.439  1.00  1.10           C  
ATOM   1588  CD1 TYR A 107       1.453   4.345  -6.329  1.00  1.10           C  
ATOM   1589  CD2 TYR A 107      -0.369   3.947  -4.822  1.00  1.10           C  
ATOM   1590  CE1 TYR A 107       1.549   2.994  -6.562  1.00  1.10           C  
ATOM   1591  CE2 TYR A 107      -0.271   2.606  -5.073  1.00  1.10           C  
ATOM   1592  CZ  TYR A 107       0.686   2.131  -5.935  1.00  1.10           C  
ATOM   1593  OH  TYR A 107       0.778   0.781  -6.172  1.00  1.10           O  
ATOM   1594  H   TYR A 107       0.638   6.927  -7.854  1.00  1.10           H  
ATOM   1595  HA  TYR A 107      -1.620   6.428  -5.934  1.00  1.10           H  
ATOM   1596 1HB  TYR A 107       1.356   6.728  -5.359  1.00  1.10           H  
ATOM   1597 2HB  TYR A 107       0.098   6.433  -4.153  1.00  1.10           H  
ATOM   1598  HD1 TYR A 107       2.133   5.044  -6.828  1.00  1.10           H  
ATOM   1599  HD2 TYR A 107      -1.127   4.326  -4.137  1.00  1.10           H  
ATOM   1600  HE1 TYR A 107       2.286   2.609  -7.236  1.00  1.10           H  
ATOM   1601  HE2 TYR A 107      -0.950   1.913  -4.588  1.00  1.10           H  
ATOM   1602  HH  TYR A 107       1.709   0.496  -6.112  1.00  1.10           H  
ATOM   1603  N   TRP A 108      -1.597   8.702  -4.865  1.00  0.88           N  
ATOM   1604  CA  TRP A 108      -1.796  10.094  -4.470  1.00  0.88           C  
ATOM   1605  C   TRP A 108      -1.626  10.281  -2.968  1.00  0.88           C  
ATOM   1606  O   TRP A 108      -2.012   9.411  -2.185  1.00  0.88           O  
ATOM   1607  CB  TRP A 108      -3.212  10.518  -4.856  1.00  0.88           C  
ATOM   1608  CG  TRP A 108      -3.455  10.502  -6.336  1.00  0.88           C  
ATOM   1609  CD1 TRP A 108      -3.749   9.418  -7.119  1.00  0.88           C  
ATOM   1610  CD2 TRP A 108      -3.487  11.637  -7.202  1.00  0.88           C  
ATOM   1611  NE1 TRP A 108      -3.932   9.810  -8.414  1.00  0.88           N  
ATOM   1612  CE2 TRP A 108      -3.783  11.167  -8.486  1.00  0.88           C  
ATOM   1613  CE3 TRP A 108      -3.295  12.989  -7.000  1.00  0.88           C  
ATOM   1614  CZ2 TRP A 108      -3.900  12.018  -9.563  1.00  0.88           C  
ATOM   1615  CZ3 TRP A 108      -3.418  13.840  -8.071  1.00  0.88           C  
ATOM   1616  CH2 TRP A 108      -3.716  13.365  -9.325  1.00  0.88           C  
ATOM   1617  H   TRP A 108      -2.107   7.981  -4.377  1.00  0.88           H  
ATOM   1618  HA  TRP A 108      -1.073  10.716  -4.982  1.00  0.88           H  
ATOM   1619 1HB  TRP A 108      -3.935   9.862  -4.377  1.00  0.88           H  
ATOM   1620 2HB  TRP A 108      -3.395  11.532  -4.485  1.00  0.88           H  
ATOM   1621  HD1 TRP A 108      -3.817   8.389  -6.767  1.00  0.88           H  
ATOM   1622  HE1 TRP A 108      -4.150   9.197  -9.188  1.00  0.88           H  
ATOM   1623  HE3 TRP A 108      -3.063  13.356  -6.009  1.00  0.88           H  
ATOM   1624  HZ2 TRP A 108      -4.133  11.658 -10.567  1.00  0.88           H  
ATOM   1625  HZ3 TRP A 108      -3.273  14.888  -7.892  1.00  0.88           H  
ATOM   1626  HH2 TRP A 108      -3.812  14.059 -10.152  1.00  0.88           H  
ATOM   1627  N   GLY A 109      -1.097  11.434  -2.575  1.00  0.74           N  
ATOM   1628  CA  GLY A 109      -0.969  11.772  -1.163  1.00  0.74           C  
ATOM   1629  C   GLY A 109      -2.149  12.586  -0.650  1.00  0.74           C  
ATOM   1630  O   GLY A 109      -3.148  12.784  -1.344  1.00  0.74           O  
ATOM   1631  H   GLY A 109      -0.751  12.082  -3.285  1.00  0.74           H  
ATOM   1632 1HA  GLY A 109      -0.863  10.863  -0.572  1.00  0.74           H  
ATOM   1633 2HA  GLY A 109      -0.056  12.351  -1.021  1.00  0.74           H  
ATOM   1634  N   GLN A 110      -2.014  13.063   0.579  1.00  0.66           N  
ATOM   1635  CA  GLN A 110      -3.015  13.907   1.224  1.00  0.66           C  
ATOM   1636  C   GLN A 110      -2.897  15.337   0.748  1.00  0.66           C  
ATOM   1637  O   GLN A 110      -1.846  15.945   0.892  1.00  0.66           O  
ATOM   1638  CB  GLN A 110      -2.864  13.837   2.746  1.00  0.66           C  
ATOM   1639  CG  GLN A 110      -3.687  14.875   3.518  1.00  0.66           C  
ATOM   1640  CD  GLN A 110      -5.176  14.740   3.398  1.00  0.66           C  
ATOM   1641  OE1 GLN A 110      -5.778  13.698   3.695  1.00  0.66           O  
ATOM   1642  NE2 GLN A 110      -5.798  15.838   2.957  1.00  0.66           N  
ATOM   1643  H   GLN A 110      -1.169  12.839   1.084  1.00  0.66           H  
ATOM   1644  HA  GLN A 110      -4.006  13.542   0.953  1.00  0.66           H  
ATOM   1645 1HB  GLN A 110      -3.158  12.848   3.095  1.00  0.66           H  
ATOM   1646 2HB  GLN A 110      -1.817  13.981   3.010  1.00  0.66           H  
ATOM   1647 1HG  GLN A 110      -3.432  14.798   4.573  1.00  0.66           H  
ATOM   1648 2HG  GLN A 110      -3.417  15.869   3.150  1.00  0.66           H  
ATOM   1649 1HE2 GLN A 110      -6.791  15.848   2.853  1.00  0.66           H  
ATOM   1650 2HE2 GLN A 110      -5.242  16.682   2.723  1.00  0.66           H  
ATOM   1651  N   GLY A 111      -3.973  15.886   0.206  1.00  0.62           N  
ATOM   1652  CA  GLY A 111      -3.897  17.229  -0.344  1.00  0.62           C  
ATOM   1653  C   GLY A 111      -3.531  18.283   0.697  1.00  0.62           C  
ATOM   1654  O   GLY A 111      -3.943  18.185   1.866  1.00  0.62           O  
ATOM   1655  H   GLY A 111      -4.824  15.352   0.129  1.00  0.62           H  
ATOM   1656 1HA  GLY A 111      -3.165  17.229  -1.143  1.00  0.62           H  
ATOM   1657 2HA  GLY A 111      -4.849  17.482  -0.796  1.00  0.62           H  
ATOM   1658  N   THR A 112      -2.799  19.313   0.243  1.00  0.60           N  
ATOM   1659  CA  THR A 112      -2.338  20.413   1.084  1.00  0.60           C  
ATOM   1660  C   THR A 112      -3.027  21.705   0.678  1.00  0.60           C  
ATOM   1661  O   THR A 112      -3.016  22.079  -0.494  1.00  0.60           O  
ATOM   1662  CB  THR A 112      -0.808  20.621   0.944  1.00  0.60           C  
ATOM   1663  OG1 THR A 112      -0.121  19.420   1.309  1.00  0.60           O  
ATOM   1664  CG2 THR A 112      -0.330  21.768   1.853  1.00  0.60           C  
ATOM   1665  H   THR A 112      -2.532  19.297  -0.740  1.00  0.60           H  
ATOM   1666  HA  THR A 112      -2.585  20.194   2.122  1.00  0.60           H  
ATOM   1667  HB  THR A 112      -0.573  20.858  -0.094  1.00  0.60           H  
ATOM   1668  HG1 THR A 112      -0.114  19.344   2.271  1.00  0.60           H  
ATOM   1669 1HG2 THR A 112       0.738  21.897   1.757  1.00  0.60           H  
ATOM   1670 2HG2 THR A 112      -0.828  22.699   1.578  1.00  0.60           H  
ATOM   1671 3HG2 THR A 112      -0.557  21.535   2.892  1.00  0.60           H  
ATOM   1672  N   GLN A 113      -3.637  22.389   1.630  1.00  0.60           N  
ATOM   1673  CA  GLN A 113      -4.329  23.628   1.300  1.00  0.60           C  
ATOM   1674  C   GLN A 113      -3.386  24.826   1.261  1.00  0.60           C  
ATOM   1675  O   GLN A 113      -2.604  25.060   2.195  1.00  0.60           O  
ATOM   1676  CB  GLN A 113      -5.473  23.909   2.281  1.00  0.60           C  
ATOM   1677  CG  GLN A 113      -6.283  25.229   2.003  1.00  0.60           C  
ATOM   1678  CD  GLN A 113      -7.212  25.209   0.745  1.00  0.60           C  
ATOM   1679  OE1 GLN A 113      -8.074  24.330   0.617  1.00  0.60           O  
ATOM   1680  NE2 GLN A 113      -7.058  26.173  -0.159  1.00  0.60           N  
ATOM   1681  H   GLN A 113      -3.629  22.048   2.584  1.00  0.60           H  
ATOM   1682  HA  GLN A 113      -4.761  23.527   0.306  1.00  0.60           H  
ATOM   1683 1HB  GLN A 113      -6.179  23.079   2.254  1.00  0.60           H  
ATOM   1684 2HB  GLN A 113      -5.077  23.969   3.293  1.00  0.60           H  
ATOM   1685 1HG  GLN A 113      -6.914  25.422   2.868  1.00  0.60           H  
ATOM   1686 2HG  GLN A 113      -5.583  26.056   1.882  1.00  0.60           H  
ATOM   1687 1HE2 GLN A 113      -7.649  26.195  -0.957  1.00  0.60           H  
ATOM   1688 2HE2 GLN A 113      -6.351  26.892  -0.042  1.00  0.60           H  
ATOM   1689  N   VAL A 114      -3.478  25.564   0.168  1.00  0.62           N  
ATOM   1690  CA  VAL A 114      -2.773  26.814  -0.030  1.00  0.62           C  
ATOM   1691  C   VAL A 114      -3.767  27.944  -0.175  1.00  0.62           C  
ATOM   1692  O   VAL A 114      -4.694  27.857  -0.991  1.00  0.62           O  
ATOM   1693  CB  VAL A 114      -1.911  26.754  -1.285  1.00  0.62           C  
ATOM   1694  CG1 VAL A 114      -1.282  28.088  -1.540  1.00  0.62           C  
ATOM   1695  CG2 VAL A 114      -0.823  25.681  -1.105  1.00  0.62           C  
ATOM   1696  H   VAL A 114      -4.091  25.243  -0.583  1.00  0.62           H  
ATOM   1697  HA  VAL A 114      -2.141  27.015   0.836  1.00  0.62           H  
ATOM   1698  HB  VAL A 114      -2.530  26.517  -2.113  1.00  0.62           H  
ATOM   1699 1HG1 VAL A 114      -0.663  28.043  -2.436  1.00  0.62           H  
ATOM   1700 2HG1 VAL A 114      -2.055  28.842  -1.676  1.00  0.62           H  
ATOM   1701 3HG1 VAL A 114      -0.700  28.332  -0.691  1.00  0.62           H  
ATOM   1702 1HG2 VAL A 114      -0.210  25.631  -1.998  1.00  0.62           H  
ATOM   1703 2HG2 VAL A 114      -0.209  25.950  -0.261  1.00  0.62           H  
ATOM   1704 3HG2 VAL A 114      -1.286  24.705  -0.930  1.00  0.62           H  
ATOM   1705  N   THR A 115      -3.585  28.992   0.611  1.00  0.68           N  
ATOM   1706  CA  THR A 115      -4.466  30.143   0.535  1.00  0.68           C  
ATOM   1707  C   THR A 115      -3.669  31.382   0.240  1.00  0.68           C  
ATOM   1708  O   THR A 115      -2.686  31.658   0.931  1.00  0.68           O  
ATOM   1709  CB  THR A 115      -5.294  30.334   1.830  1.00  0.68           C  
ATOM   1710  OG1 THR A 115      -6.111  29.178   2.071  1.00  0.68           O  
ATOM   1711  CG2 THR A 115      -6.183  31.566   1.698  1.00  0.68           C  
ATOM   1712  H   THR A 115      -2.792  28.996   1.259  1.00  0.68           H  
ATOM   1713  HA  THR A 115      -5.141  30.014  -0.293  1.00  0.68           H  
ATOM   1714  HB  THR A 115      -4.617  30.472   2.676  1.00  0.68           H  
ATOM   1715  HG1 THR A 115      -6.738  29.375   2.777  1.00  0.68           H  
ATOM   1716 1HG2 THR A 115      -6.758  31.698   2.613  1.00  0.68           H  
ATOM   1717 2HG2 THR A 115      -5.571  32.450   1.530  1.00  0.68           H  
ATOM   1718 3HG2 THR A 115      -6.863  31.432   0.857  1.00  0.68           H  
ATOM   1719  N   VAL A 116      -4.079  32.140  -0.767  1.00  0.78           N  
ATOM   1720  CA  VAL A 116      -3.354  33.353  -1.063  1.00  0.78           C  
ATOM   1721  C   VAL A 116      -4.278  34.544  -0.774  1.00  0.78           C  
ATOM   1722  O   VAL A 116      -5.374  34.632  -1.332  1.00  0.78           O  
ATOM   1723  CB  VAL A 116      -2.863  33.343  -2.521  1.00  0.78           C  
ATOM   1724  CG1 VAL A 116      -2.092  34.596  -2.799  1.00  0.78           C  
ATOM   1725  CG2 VAL A 116      -2.029  32.086  -2.815  1.00  0.78           C  
ATOM   1726  H   VAL A 116      -4.884  31.872  -1.337  1.00  0.78           H  
ATOM   1727  HA  VAL A 116      -2.492  33.405  -0.419  1.00  0.78           H  
ATOM   1728  HB  VAL A 116      -3.718  33.329  -3.174  1.00  0.78           H  
ATOM   1729 1HG1 VAL A 116      -1.764  34.618  -3.828  1.00  0.78           H  
ATOM   1730 2HG1 VAL A 116      -2.736  35.415  -2.602  1.00  0.78           H  
ATOM   1731 3HG1 VAL A 116      -1.221  34.646  -2.145  1.00  0.78           H  
ATOM   1732 1HG2 VAL A 116      -1.720  32.103  -3.855  1.00  0.78           H  
ATOM   1733 2HG2 VAL A 116      -1.163  32.063  -2.188  1.00  0.78           H  
ATOM   1734 3HG2 VAL A 116      -2.634  31.197  -2.633  1.00  0.78           H  
ATOM   1735  N   SER A 117      -3.877  35.405   0.163  1.00  0.91           N  
ATOM   1736  CA  SER A 117      -4.720  36.530   0.601  1.00  0.91           C  
ATOM   1737  C   SER A 117      -3.943  37.602   1.365  1.00  0.91           C  
ATOM   1738  O   SER A 117      -3.013  37.289   2.105  1.00  0.91           O  
ATOM   1739  CB  SER A 117      -5.852  36.036   1.488  1.00  0.91           C  
ATOM   1740  OG  SER A 117      -6.663  37.098   1.916  1.00  0.91           O  
ATOM   1741  H   SER A 117      -2.943  35.268   0.554  1.00  0.91           H  
ATOM   1742  HA  SER A 117      -5.150  36.996  -0.288  1.00  0.91           H  
ATOM   1743 1HB  SER A 117      -6.460  35.310   0.945  1.00  0.91           H  
ATOM   1744 2HB  SER A 117      -5.444  35.533   2.345  1.00  0.91           H  
ATOM   1745  HG  SER A 117      -6.065  37.763   2.303  1.00  0.91           H  
ATOM   1746  N   SER A 118      -4.340  38.862   1.190  1.00  1.07           N  
ATOM   1747  CA  SER A 118      -3.722  39.964   1.918  1.00  1.07           C  
ATOM   1748  C   SER A 118      -4.689  40.477   2.973  1.00  1.07           C  
ATOM   1749  O   SER A 118      -4.286  41.031   3.991  1.00  1.07           O  
ATOM   1750  OXT SER A 118      -5.893  40.439   2.724  1.00  1.07           O  
ATOM   1751  CB  SER A 118      -3.344  41.096   0.976  1.00  1.07           C  
ATOM   1752  OG  SER A 118      -2.786  42.175   1.677  1.00  1.07           O  
ATOM   1753  H   SER A 118      -5.103  39.052   0.551  1.00  1.07           H  
ATOM   1754  HA  SER A 118      -2.823  39.602   2.421  1.00  1.07           H  
ATOM   1755 1HB  SER A 118      -2.639  40.750   0.246  1.00  1.07           H  
ATOM   1756 2HB  SER A 118      -4.225  41.430   0.431  1.00  1.07           H  
ATOM   1757  HG  SER A 118      -3.530  42.634   2.088  1.00  1.07           H  
TER    1758
ENDMDL

REMARK ID 636964 MODEL 3 nb26
PFRMAT TS
TARGET nb26
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   GLN A   1      -0.262  -0.594  -0.451  1.00  1.55           N  
ATOM      2  CA  GLN A   1       1.063  -0.388   0.125  1.00  1.55           C  
ATOM      3  C   GLN A   1       1.400   1.071   0.402  1.00  1.55           C  
ATOM      4  O   GLN A   1       0.531   1.951   0.389  1.00  1.55           O  
ATOM      5  CB  GLN A   1       2.142  -1.039  -0.758  1.00  1.55           C  
ATOM      6  CG  GLN A   1       2.101  -2.550  -0.769  1.00  1.55           C  
ATOM      7  CD  GLN A   1       2.447  -3.098   0.637  1.00  1.55           C  
ATOM      8  OE1 GLN A   1       3.524  -2.788   1.184  1.00  1.55           O  
ATOM      9  NE2 GLN A   1       1.557  -3.907   1.206  1.00  1.55           N  
ATOM     10 1H   GLN A   1      -0.295  -1.494  -0.906  1.00  1.55           H  
ATOM     11 2H   GLN A   1      -0.957  -0.562   0.281  1.00  1.55           H  
ATOM     12 3H   GLN A   1      -0.451   0.131  -1.127  1.00  1.55           H  
ATOM     13  HA  GLN A   1       1.085  -0.902   1.085  1.00  1.55           H  
ATOM     14 1HB  GLN A   1       2.020  -0.695  -1.785  1.00  1.55           H  
ATOM     15 2HB  GLN A   1       3.136  -0.759  -0.445  1.00  1.55           H  
ATOM     16 1HG  GLN A   1       1.101  -2.884  -1.042  1.00  1.55           H  
ATOM     17 2HG  GLN A   1       2.836  -2.925  -1.483  1.00  1.55           H  
ATOM     18 1HE2 GLN A   1       1.733  -4.294   2.113  1.00  1.55           H  
ATOM     19 2HE2 GLN A   1       0.708  -4.131   0.726  1.00  1.55           H  
ATOM     20  N   VAL A   2       2.666   1.284   0.751  1.00  1.31           N  
ATOM     21  CA  VAL A   2       3.231   2.567   1.144  1.00  1.31           C  
ATOM     22  C   VAL A   2       4.494   3.003   0.393  1.00  1.31           C  
ATOM     23  O   VAL A   2       5.436   2.224   0.236  1.00  1.31           O  
ATOM     24  CB  VAL A   2       3.508   2.506   2.643  1.00  1.31           C  
ATOM     25  CG1 VAL A   2       4.228   3.657   3.064  1.00  1.31           C  
ATOM     26  CG2 VAL A   2       2.179   2.448   3.401  1.00  1.31           C  
ATOM     27  H   VAL A   2       3.303   0.501   0.758  1.00  1.31           H  
ATOM     28  HA  VAL A   2       2.476   3.329   0.975  1.00  1.31           H  
ATOM     29  HB  VAL A   2       4.072   1.650   2.858  1.00  1.31           H  
ATOM     30 1HG1 VAL A   2       4.401   3.624   4.139  1.00  1.31           H  
ATOM     31 2HG1 VAL A   2       5.177   3.698   2.541  1.00  1.31           H  
ATOM     32 3HG1 VAL A   2       3.660   4.463   2.812  1.00  1.31           H  
ATOM     33 1HG2 VAL A   2       2.385   2.405   4.453  1.00  1.31           H  
ATOM     34 2HG2 VAL A   2       1.588   3.343   3.186  1.00  1.31           H  
ATOM     35 3HG2 VAL A   2       1.615   1.569   3.121  1.00  1.31           H  
ATOM     36  N   GLN A   3       4.512   4.274  -0.033  1.00  1.09           N  
ATOM     37  CA  GLN A   3       5.656   4.877  -0.716  1.00  1.09           C  
ATOM     38  C   GLN A   3       6.060   6.229  -0.121  1.00  1.09           C  
ATOM     39  O   GLN A   3       5.222   7.096   0.151  1.00  1.09           O  
ATOM     40  CB  GLN A   3       5.354   5.084  -2.205  1.00  1.09           C  
ATOM     41  CG  GLN A   3       6.523   5.689  -2.996  1.00  1.09           C  
ATOM     42  CD  GLN A   3       6.236   5.828  -4.477  1.00  1.09           C  
ATOM     43  OE1 GLN A   3       5.080   5.936  -4.897  1.00  1.09           O  
ATOM     44  NE2 GLN A   3       7.291   5.829  -5.284  1.00  1.09           N  
ATOM     45  H   GLN A   3       3.681   4.849   0.097  1.00  1.09           H  
ATOM     46  HA  GLN A   3       6.507   4.205  -0.617  1.00  1.09           H  
ATOM     47 1HB  GLN A   3       5.095   4.127  -2.659  1.00  1.09           H  
ATOM     48 2HB  GLN A   3       4.490   5.744  -2.310  1.00  1.09           H  
ATOM     49 1HG  GLN A   3       6.727   6.684  -2.606  1.00  1.09           H  
ATOM     50 2HG  GLN A   3       7.402   5.057  -2.871  1.00  1.09           H  
ATOM     51 1HE2 GLN A   3       7.165   5.918  -6.273  1.00  1.09           H  
ATOM     52 2HE2 GLN A   3       8.212   5.739  -4.903  1.00  1.09           H  
ATOM     53  N   LEU A   4       7.367   6.406   0.072  1.00  0.91           N  
ATOM     54  CA  LEU A   4       7.907   7.677   0.549  1.00  0.91           C  
ATOM     55  C   LEU A   4       8.907   8.233  -0.468  1.00  0.91           C  
ATOM     56  O   LEU A   4       9.728   7.482  -1.011  1.00  0.91           O  
ATOM     57  CB  LEU A   4       8.595   7.472   1.902  1.00  0.91           C  
ATOM     58  CG  LEU A   4       7.678   7.132   3.101  1.00  0.91           C  
ATOM     59  CD1 LEU A   4       7.415   5.630   3.176  1.00  0.91           C  
ATOM     60  CD2 LEU A   4       8.345   7.576   4.340  1.00  0.91           C  
ATOM     61  H   LEU A   4       8.003   5.646  -0.135  1.00  0.91           H  
ATOM     62  HA  LEU A   4       7.097   8.392   0.664  1.00  0.91           H  
ATOM     63 1HB  LEU A   4       9.283   6.656   1.806  1.00  0.91           H  
ATOM     64 2HB  LEU A   4       9.157   8.375   2.153  1.00  0.91           H  
ATOM     65  HG  LEU A   4       6.722   7.645   2.987  1.00  0.91           H  
ATOM     66 1HD1 LEU A   4       6.775   5.420   4.031  1.00  0.91           H  
ATOM     67 2HD1 LEU A   4       6.934   5.285   2.283  1.00  0.91           H  
ATOM     68 3HD1 LEU A   4       8.360   5.106   3.295  1.00  0.91           H  
ATOM     69 1HD2 LEU A   4       7.733   7.355   5.176  1.00  0.91           H  
ATOM     70 2HD2 LEU A   4       9.289   7.057   4.442  1.00  0.91           H  
ATOM     71 3HD2 LEU A   4       8.514   8.630   4.289  1.00  0.91           H  
ATOM     72  N   VAL A   5       8.849   9.546  -0.715  1.00  0.78           N  
ATOM     73  CA  VAL A   5       9.747  10.203  -1.670  1.00  0.78           C  
ATOM     74  C   VAL A   5      10.443  11.418  -1.068  1.00  0.78           C  
ATOM     75  O   VAL A   5       9.797  12.348  -0.577  1.00  0.78           O  
ATOM     76  CB  VAL A   5       8.975  10.623  -2.935  1.00  0.78           C  
ATOM     77  CG1 VAL A   5       9.915  11.327  -3.903  1.00  0.78           C  
ATOM     78  CG2 VAL A   5       8.324   9.393  -3.587  1.00  0.78           C  
ATOM     79  H   VAL A   5       8.146  10.101  -0.227  1.00  0.78           H  
ATOM     80  HA  VAL A   5      10.514   9.487  -1.966  1.00  0.78           H  
ATOM     81  HB  VAL A   5       8.199  11.339  -2.658  1.00  0.78           H  
ATOM     82 1HG1 VAL A   5       9.361  11.638  -4.786  1.00  0.78           H  
ATOM     83 2HG1 VAL A   5      10.351  12.204  -3.425  1.00  0.78           H  
ATOM     84 3HG1 VAL A   5      10.711  10.643  -4.196  1.00  0.78           H  
ATOM     85 1HG2 VAL A   5       7.774   9.699  -4.474  1.00  0.78           H  
ATOM     86 2HG2 VAL A   5       9.097   8.676  -3.867  1.00  0.78           H  
ATOM     87 3HG2 VAL A   5       7.637   8.928  -2.888  1.00  0.78           H  
ATOM     88  N   GLN A   6      11.771  11.421  -1.136  1.00  0.70           N  
ATOM     89  CA  GLN A   6      12.577  12.486  -0.552  1.00  0.70           C  
ATOM     90  C   GLN A   6      13.268  13.395  -1.552  1.00  0.70           C  
ATOM     91  O   GLN A   6      13.596  12.987  -2.669  1.00  0.70           O  
ATOM     92  CB  GLN A   6      13.639  11.894   0.350  1.00  0.70           C  
ATOM     93  CG  GLN A   6      13.140  11.220   1.545  1.00  0.70           C  
ATOM     94  CD  GLN A   6      14.248  10.551   2.236  1.00  0.70           C  
ATOM     95  OE1 GLN A   6      14.173   9.338   2.478  1.00  0.70           O  
ATOM     96  NE2 GLN A   6      15.297  11.303   2.543  1.00  0.70           N  
ATOM     97  H   GLN A   6      12.239  10.645  -1.579  1.00  0.70           H  
ATOM     98  HA  GLN A   6      11.921  13.101   0.048  1.00  0.70           H  
ATOM     99 1HB  GLN A   6      14.235  11.189  -0.216  1.00  0.70           H  
ATOM    100 2HB  GLN A   6      14.299  12.690   0.688  1.00  0.70           H  
ATOM    101 1HG  GLN A   6      12.714  11.965   2.206  1.00  0.70           H  
ATOM    102 2HG  GLN A   6      12.391  10.477   1.272  1.00  0.70           H  
ATOM    103 1HE2 GLN A   6      16.110  10.894   3.006  1.00  0.70           H  
ATOM    104 2HE2 GLN A   6      15.285  12.283   2.300  1.00  0.70           H  
ATOM    105  N   SER A   7      13.527  14.623  -1.107  1.00  0.66           N  
ATOM    106  CA  SER A   7      14.251  15.603  -1.906  1.00  0.66           C  
ATOM    107  C   SER A   7      14.933  16.695  -1.074  1.00  0.66           C  
ATOM    108  O   SER A   7      14.625  16.890   0.104  1.00  0.66           O  
ATOM    109  CB  SER A   7      13.293  16.256  -2.881  1.00  0.66           C  
ATOM    110  OG  SER A   7      12.334  17.034  -2.212  1.00  0.66           O  
ATOM    111  H   SER A   7      13.174  14.872  -0.180  1.00  0.66           H  
ATOM    112  HA  SER A   7      15.020  15.075  -2.470  1.00  0.66           H  
ATOM    113 1HB  SER A   7      13.853  16.882  -3.571  1.00  0.66           H  
ATOM    114 2HB  SER A   7      12.793  15.488  -3.471  1.00  0.66           H  
ATOM    115  HG  SER A   7      11.742  16.414  -1.766  1.00  0.66           H  
ATOM    116  N   GLY A   8      15.839  17.450  -1.711  1.00  0.64           N  
ATOM    117  CA  GLY A   8      16.502  18.577  -1.039  1.00  0.64           C  
ATOM    118  C   GLY A   8      17.960  18.336  -0.621  1.00  0.64           C  
ATOM    119  O   GLY A   8      18.543  19.143   0.095  1.00  0.64           O  
ATOM    120  H   GLY A   8      16.059  17.254  -2.678  1.00  0.64           H  
ATOM    121 1HA  GLY A   8      16.467  19.444  -1.698  1.00  0.64           H  
ATOM    122 2HA  GLY A   8      15.926  18.852  -0.154  1.00  0.64           H  
ATOM    123  N   GLY A   9      18.576  17.249  -1.073  1.00  0.64           N  
ATOM    124  CA  GLY A   9      19.968  17.016  -0.675  1.00  0.64           C  
ATOM    125  C   GLY A   9      20.908  17.922  -1.472  1.00  0.64           C  
ATOM    126  O   GLY A   9      20.452  18.769  -2.246  1.00  0.64           O  
ATOM    127  H   GLY A   9      18.090  16.591  -1.659  1.00  0.64           H  
ATOM    128 1HA  GLY A   9      20.085  17.207   0.391  1.00  0.64           H  
ATOM    129 2HA  GLY A   9      20.233  15.972  -0.841  1.00  0.64           H  
ATOM    130  N   GLY A  10      22.217  17.752  -1.286  1.00  0.64           N  
ATOM    131  CA  GLY A  10      23.188  18.618  -1.965  1.00  0.64           C  
ATOM    132  C   GLY A  10      24.342  19.075  -1.065  1.00  0.64           C  
ATOM    133  O   GLY A  10      24.491  18.594   0.061  1.00  0.64           O  
ATOM    134  H   GLY A  10      22.532  16.991  -0.686  1.00  0.64           H  
ATOM    135 1HA  GLY A  10      23.592  18.087  -2.827  1.00  0.64           H  
ATOM    136 2HA  GLY A  10      22.672  19.494  -2.356  1.00  0.64           H  
ATOM    137  N   LEU A  11      25.161  19.991  -1.602  1.00  0.65           N  
ATOM    138  CA  LEU A  11      26.352  20.530  -0.934  1.00  0.65           C  
ATOM    139  C   LEU A  11      26.151  21.904  -0.289  1.00  0.65           C  
ATOM    140  O   LEU A  11      25.765  22.869  -0.954  1.00  0.65           O  
ATOM    141  CB  LEU A  11      27.512  20.619  -1.933  1.00  0.65           C  
ATOM    142  CG  LEU A  11      28.792  21.302  -1.404  1.00  0.65           C  
ATOM    143  CD1 LEU A  11      29.392  20.500  -0.267  1.00  0.65           C  
ATOM    144  CD2 LEU A  11      29.786  21.431  -2.544  1.00  0.65           C  
ATOM    145  H   LEU A  11      24.945  20.331  -2.527  1.00  0.65           H  
ATOM    146  HA  LEU A  11      26.637  19.835  -0.150  1.00  0.65           H  
ATOM    147 1HB  LEU A  11      27.782  19.611  -2.240  1.00  0.65           H  
ATOM    148 2HB  LEU A  11      27.178  21.172  -2.809  1.00  0.65           H  
ATOM    149  HG  LEU A  11      28.542  22.292  -1.018  1.00  0.65           H  
ATOM    150 1HD1 LEU A  11      30.275  21.015   0.085  1.00  0.65           H  
ATOM    151 2HD1 LEU A  11      28.684  20.420   0.542  1.00  0.65           H  
ATOM    152 3HD1 LEU A  11      29.656  19.512  -0.620  1.00  0.65           H  
ATOM    153 1HD2 LEU A  11      30.690  21.922  -2.183  1.00  0.65           H  
ATOM    154 2HD2 LEU A  11      30.038  20.440  -2.922  1.00  0.65           H  
ATOM    155 3HD2 LEU A  11      29.345  22.025  -3.345  1.00  0.65           H  
ATOM    156  N   VAL A  12      26.415  21.959   1.017  1.00  0.66           N  
ATOM    157  CA  VAL A  12      26.274  23.158   1.841  1.00  0.66           C  
ATOM    158  C   VAL A  12      27.555  23.451   2.644  1.00  0.66           C  
ATOM    159  O   VAL A  12      28.238  22.540   3.099  1.00  0.66           O  
ATOM    160  CB  VAL A  12      25.042  23.035   2.766  1.00  0.66           C  
ATOM    161  CG1 VAL A  12      24.900  24.256   3.651  1.00  0.66           C  
ATOM    162  CG2 VAL A  12      23.802  22.901   1.921  1.00  0.66           C  
ATOM    163  H   VAL A  12      26.720  21.095   1.468  1.00  0.66           H  
ATOM    164  HA  VAL A  12      26.096  24.005   1.178  1.00  0.66           H  
ATOM    165  HB  VAL A  12      25.147  22.160   3.413  1.00  0.66           H  
ATOM    166 1HG1 VAL A  12      24.019  24.153   4.267  1.00  0.66           H  
ATOM    167 2HG1 VAL A  12      25.761  24.354   4.281  1.00  0.66           H  
ATOM    168 3HG1 VAL A  12      24.794  25.144   3.032  1.00  0.66           H  
ATOM    169 1HG2 VAL A  12      22.948  22.832   2.567  1.00  0.66           H  
ATOM    170 2HG2 VAL A  12      23.701  23.781   1.285  1.00  0.66           H  
ATOM    171 3HG2 VAL A  12      23.864  22.013   1.301  1.00  0.66           H  
ATOM    172  N   GLN A  13      27.943  24.713   2.749  1.00  0.66           N  
ATOM    173  CA  GLN A  13      29.128  25.052   3.536  1.00  0.66           C  
ATOM    174  C   GLN A  13      28.828  24.916   5.045  1.00  0.66           C  
ATOM    175  O   GLN A  13      27.687  25.156   5.448  1.00  0.66           O  
ATOM    176  CB  GLN A  13      29.561  26.484   3.236  1.00  0.66           C  
ATOM    177  CG  GLN A  13      30.083  26.715   1.827  1.00  0.66           C  
ATOM    178  CD  GLN A  13      30.482  28.168   1.589  1.00  0.66           C  
ATOM    179  OE1 GLN A  13      29.613  29.043   1.490  1.00  0.66           O  
ATOM    180  NE2 GLN A  13      31.787  28.449   1.535  1.00  0.66           N  
ATOM    181  H   GLN A  13      27.391  25.446   2.320  1.00  0.66           H  
ATOM    182  HA  GLN A  13      29.918  24.380   3.231  1.00  0.66           H  
ATOM    183 1HB  GLN A  13      28.715  27.152   3.392  1.00  0.66           H  
ATOM    184 2HB  GLN A  13      30.340  26.787   3.935  1.00  0.66           H  
ATOM    185 1HG  GLN A  13      30.938  26.082   1.633  1.00  0.66           H  
ATOM    186 2HG  GLN A  13      29.288  26.471   1.126  1.00  0.66           H  
ATOM    187 1HE2 GLN A  13      32.089  29.391   1.395  1.00  0.66           H  
ATOM    188 2HE2 GLN A  13      32.485  27.722   1.672  1.00  0.66           H  
ATOM    189  N   PRO A  14      29.808  24.571   5.906  1.00  0.65           N  
ATOM    190  CA  PRO A  14      29.654  24.489   7.344  1.00  0.65           C  
ATOM    191  C   PRO A  14      29.108  25.796   7.870  1.00  0.65           C  
ATOM    192  O   PRO A  14      29.508  26.875   7.429  1.00  0.65           O  
ATOM    193  CB  PRO A  14      31.088  24.274   7.827  1.00  0.65           C  
ATOM    194  CG  PRO A  14      31.766  23.585   6.678  1.00  0.65           C  
ATOM    195  CD  PRO A  14      31.149  24.217   5.443  1.00  0.65           C  
ATOM    196  HA  PRO A  14      28.997  23.649   7.608  1.00  0.65           H  
ATOM    197 1HB  PRO A  14      31.545  25.241   8.077  1.00  0.65           H  
ATOM    198 2HB  PRO A  14      31.077  23.684   8.748  1.00  0.65           H  
ATOM    199 1HG  PRO A  14      32.854  23.752   6.728  1.00  0.65           H  
ATOM    200 2HG  PRO A  14      31.618  22.507   6.731  1.00  0.65           H  
ATOM    201 1HD  PRO A  14      31.697  25.106   5.146  1.00  0.65           H  
ATOM    202 2HD  PRO A  14      31.111  23.457   4.683  1.00  0.65           H  
ATOM    203  N   GLY A  15      28.188  25.688   8.809  1.00  0.64           N  
ATOM    204  CA  GLY A  15      27.534  26.826   9.421  1.00  0.64           C  
ATOM    205  C   GLY A  15      26.255  27.201   8.677  1.00  0.64           C  
ATOM    206  O   GLY A  15      25.451  27.982   9.188  1.00  0.64           O  
ATOM    207  H   GLY A  15      27.925  24.761   9.126  1.00  0.64           H  
ATOM    208 1HA  GLY A  15      27.299  26.587  10.458  1.00  0.64           H  
ATOM    209 2HA  GLY A  15      28.216  27.674   9.431  1.00  0.64           H  
ATOM    210  N   GLY A  16      26.049  26.620   7.490  1.00  0.62           N  
ATOM    211  CA  GLY A  16      24.874  26.910   6.686  1.00  0.62           C  
ATOM    212  C   GLY A  16      23.691  26.032   7.057  1.00  0.62           C  
ATOM    213  O   GLY A  16      23.708  25.326   8.076  1.00  0.62           O  
ATOM    214  H   GLY A  16      26.749  25.993   7.090  1.00  0.62           H  
ATOM    215 1HA  GLY A  16      24.604  27.959   6.803  1.00  0.62           H  
ATOM    216 2HA  GLY A  16      25.120  26.761   5.635  1.00  0.62           H  
ATOM    217  N   SER A  17      22.659  26.064   6.212  1.00  0.61           N  
ATOM    218  CA  SER A  17      21.444  25.308   6.482  1.00  0.61           C  
ATOM    219  C   SER A  17      20.951  24.526   5.273  1.00  0.61           C  
ATOM    220  O   SER A  17      21.246  24.877   4.128  1.00  0.61           O  
ATOM    221  CB  SER A  17      20.337  26.242   6.941  1.00  0.61           C  
ATOM    222  OG  SER A  17      20.690  26.915   8.118  1.00  0.61           O  
ATOM    223  H   SER A  17      22.713  26.640   5.384  1.00  0.61           H  
ATOM    224  HA  SER A  17      21.658  24.594   7.276  1.00  0.61           H  
ATOM    225 1HB  SER A  17      20.090  26.958   6.159  1.00  0.61           H  
ATOM    226 2HB  SER A  17      19.447  25.644   7.129  1.00  0.61           H  
ATOM    227  HG  SER A  17      19.879  26.925   8.668  1.00  0.61           H  
ATOM    228  N   LEU A  18      20.178  23.475   5.542  1.00  0.60           N  
ATOM    229  CA  LEU A  18      19.557  22.675   4.485  1.00  0.60           C  
ATOM    230  C   LEU A  18      18.189  22.138   4.885  1.00  0.60           C  
ATOM    231  O   LEU A  18      17.992  21.728   6.029  1.00  0.60           O  
ATOM    232  CB  LEU A  18      20.469  21.519   4.087  1.00  0.60           C  
ATOM    233  CG  LEU A  18      19.990  20.653   2.917  1.00  0.60           C  
ATOM    234  CD1 LEU A  18      21.160  20.184   2.092  1.00  0.60           C  
ATOM    235  CD2 LEU A  18      19.319  19.479   3.443  1.00  0.60           C  
ATOM    236  H   LEU A  18      20.025  23.248   6.527  1.00  0.60           H  
ATOM    237  HA  LEU A  18      19.422  23.314   3.613  1.00  0.60           H  
ATOM    238 1HB  LEU A  18      21.437  21.907   3.847  1.00  0.60           H  
ATOM    239 2HB  LEU A  18      20.572  20.864   4.946  1.00  0.60           H  
ATOM    240  HG  LEU A  18      19.310  21.221   2.284  1.00  0.60           H  
ATOM    241 1HD1 LEU A  18      20.804  19.553   1.277  1.00  0.60           H  
ATOM    242 2HD1 LEU A  18      21.677  21.033   1.680  1.00  0.60           H  
ATOM    243 3HD1 LEU A  18      21.818  19.630   2.712  1.00  0.60           H  
ATOM    244 1HD2 LEU A  18      18.994  18.893   2.605  1.00  0.60           H  
ATOM    245 2HD2 LEU A  18      20.015  18.915   4.032  1.00  0.60           H  
ATOM    246 3HD2 LEU A  18      18.472  19.762   4.047  1.00  0.60           H  
ATOM    247  N   ARG A  19      17.234  22.155   3.952  1.00  0.59           N  
ATOM    248  CA  ARG A  19      15.919  21.595   4.249  1.00  0.59           C  
ATOM    249  C   ARG A  19      15.637  20.360   3.405  1.00  0.59           C  
ATOM    250  O   ARG A  19      15.688  20.415   2.175  1.00  0.59           O  
ATOM    251  CB  ARG A  19      14.801  22.590   3.959  1.00  0.59           C  
ATOM    252  CG  ARG A  19      13.395  22.071   4.305  1.00  0.59           C  
ATOM    253  CD  ARG A  19      12.318  23.050   3.965  1.00  0.59           C  
ATOM    254  NE  ARG A  19      12.381  24.266   4.760  1.00  0.59           N  
ATOM    255  CZ  ARG A  19      11.546  25.315   4.616  1.00  0.59           C  
ATOM    256  NH1 ARG A  19      10.576  25.277   3.723  1.00  0.59           N  
ATOM    257  NH2 ARG A  19      11.708  26.382   5.375  1.00  0.59           N  
ATOM    258  H   ARG A  19      17.431  22.520   3.030  1.00  0.59           H  
ATOM    259  HA  ARG A  19      15.882  21.315   5.297  1.00  0.59           H  
ATOM    260 1HB  ARG A  19      14.966  23.501   4.519  1.00  0.59           H  
ATOM    261 2HB  ARG A  19      14.806  22.848   2.903  1.00  0.59           H  
ATOM    262 1HG  ARG A  19      13.199  21.150   3.756  1.00  0.59           H  
ATOM    263 2HG  ARG A  19      13.348  21.863   5.378  1.00  0.59           H  
ATOM    264 1HD  ARG A  19      12.405  23.326   2.917  1.00  0.59           H  
ATOM    265 2HD  ARG A  19      11.349  22.586   4.136  1.00  0.59           H  
ATOM    266  HE  ARG A  19      13.127  24.357   5.462  1.00  0.59           H  
ATOM    267 1HH1 ARG A  19      10.458  24.460   3.142  1.00  0.59           H  
ATOM    268 2HH1 ARG A  19       9.954  26.065   3.618  1.00  0.59           H  
ATOM    269 1HH2 ARG A  19      12.464  26.398   6.057  1.00  0.59           H  
ATOM    270 2HH2 ARG A  19      11.092  27.173   5.278  1.00  0.59           H  
ATOM    271  N   LEU A  20      15.318  19.259   4.071  1.00  0.60           N  
ATOM    272  CA  LEU A  20      14.950  18.033   3.379  1.00  0.60           C  
ATOM    273  C   LEU A  20      13.447  17.883   3.446  1.00  0.60           C  
ATOM    274  O   LEU A  20      12.826  18.196   4.466  1.00  0.60           O  
ATOM    275  CB  LEU A  20      15.610  16.795   4.005  1.00  0.60           C  
ATOM    276  CG  LEU A  20      17.123  16.735   3.985  1.00  0.60           C  
ATOM    277  CD1 LEU A  20      17.621  15.555   4.785  1.00  0.60           C  
ATOM    278  CD2 LEU A  20      17.560  16.583   2.541  1.00  0.60           C  
ATOM    279  H   LEU A  20      15.312  19.285   5.090  1.00  0.60           H  
ATOM    280  HA  LEU A  20      15.249  18.104   2.333  1.00  0.60           H  
ATOM    281 1HB  LEU A  20      15.281  16.704   5.033  1.00  0.60           H  
ATOM    282 2HB  LEU A  20      15.260  15.931   3.451  1.00  0.60           H  
ATOM    283  HG  LEU A  20      17.525  17.630   4.419  1.00  0.60           H  
ATOM    284 1HD1 LEU A  20      18.710  15.530   4.747  1.00  0.60           H  
ATOM    285 2HD1 LEU A  20      17.299  15.649   5.813  1.00  0.60           H  
ATOM    286 3HD1 LEU A  20      17.224  14.642   4.359  1.00  0.60           H  
ATOM    287 1HD2 LEU A  20      18.643  16.532   2.480  1.00  0.60           H  
ATOM    288 2HD2 LEU A  20      17.135  15.671   2.125  1.00  0.60           H  
ATOM    289 3HD2 LEU A  20      17.196  17.438   1.973  1.00  0.60           H  
ATOM    290  N   SER A  21      12.858  17.371   2.385  1.00  0.63           N  
ATOM    291  CA  SER A  21      11.432  17.107   2.407  1.00  0.63           C  
ATOM    292  C   SER A  21      11.184  15.645   2.139  1.00  0.63           C  
ATOM    293  O   SER A  21      11.974  14.976   1.464  1.00  0.63           O  
ATOM    294  CB  SER A  21      10.705  17.962   1.389  1.00  0.63           C  
ATOM    295  OG  SER A  21      11.101  17.642   0.087  1.00  0.63           O  
ATOM    296  H   SER A  21      13.415  17.161   1.556  1.00  0.63           H  
ATOM    297  HA  SER A  21      11.034  17.337   3.394  1.00  0.63           H  
ATOM    298 1HB  SER A  21       9.628  17.812   1.494  1.00  0.63           H  
ATOM    299 2HB  SER A  21      10.911  19.010   1.584  1.00  0.63           H  
ATOM    300  HG  SER A  21      12.045  17.865   0.042  1.00  0.63           H  
ATOM    301  N   CYS A  22      10.049  15.171   2.621  1.00  0.69           N  
ATOM    302  CA  CYS A  22       9.614  13.803   2.418  1.00  0.69           C  
ATOM    303  C   CYS A  22       8.112  13.687   2.265  1.00  0.69           C  
ATOM    304  O   CYS A  22       7.351  13.922   3.205  1.00  0.69           O  
ATOM    305  CB  CYS A  22      10.054  12.952   3.585  1.00  0.69           C  
ATOM    306  SG  CYS A  22       9.541  11.264   3.520  1.00  0.69           S  
ATOM    307  H   CYS A  22       9.491  15.774   3.215  1.00  0.69           H  
ATOM    308  HA  CYS A  22      10.084  13.426   1.516  1.00  0.69           H  
ATOM    309 1HB  CYS A  22      11.133  12.964   3.631  1.00  0.69           H  
ATOM    310 2HB  CYS A  22       9.697  13.382   4.488  1.00  0.69           H  
ATOM    311  N   ALA A  23       7.708  13.351   1.057  1.00  0.79           N  
ATOM    312  CA  ALA A  23       6.314  13.232   0.704  1.00  0.79           C  
ATOM    313  C   ALA A  23       5.902  11.798   0.846  1.00  0.79           C  
ATOM    314  O   ALA A  23       6.711  10.890   0.630  1.00  0.79           O  
ATOM    315  CB  ALA A  23       6.083  13.710  -0.707  1.00  0.79           C  
ATOM    316  H   ALA A  23       8.416  13.143   0.354  1.00  0.79           H  
ATOM    317  HA  ALA A  23       5.720  13.832   1.392  1.00  0.79           H  
ATOM    318 1HB  ALA A  23       5.025  13.613  -0.948  1.00  0.79           H  
ATOM    319 2HB  ALA A  23       6.381  14.757  -0.785  1.00  0.79           H  
ATOM    320 3HB  ALA A  23       6.674  13.107  -1.394  1.00  0.79           H  
ATOM    321  N   ALA A  24       4.642  11.555   1.128  1.00  0.95           N  
ATOM    322  CA  ALA A  24       4.240  10.174   1.203  1.00  0.95           C  
ATOM    323  C   ALA A  24       2.859   9.918   0.639  1.00  0.95           C  
ATOM    324  O   ALA A  24       1.998  10.797   0.597  1.00  0.95           O  
ATOM    325  CB  ALA A  24       4.307   9.727   2.634  1.00  0.95           C  
ATOM    326  H   ALA A  24       4.003  12.315   1.366  1.00  0.95           H  
ATOM    327  HA  ALA A  24       4.940   9.584   0.614  1.00  0.95           H  
ATOM    328 1HB  ALA A  24       4.066   8.715   2.617  1.00  0.95           H  
ATOM    329 2HB  ALA A  24       5.317   9.864   3.020  1.00  0.95           H  
ATOM    330 3HB  ALA A  24       3.598  10.291   3.238  1.00  0.95           H  
ATOM    331  N   SER A  25       2.660   8.684   0.205  1.00  1.18           N  
ATOM    332  CA  SER A  25       1.384   8.249  -0.331  1.00  1.18           C  
ATOM    333  C   SER A  25       1.177   6.768  -0.089  1.00  1.18           C  
ATOM    334  O   SER A  25       2.123   5.977  -0.126  1.00  1.18           O  
ATOM    335  CB  SER A  25       1.322   8.536  -1.813  1.00  1.18           C  
ATOM    336  OG  SER A  25       0.102   8.107  -2.353  1.00  1.18           O  
ATOM    337  H   SER A  25       3.440   8.025   0.240  1.00  1.18           H  
ATOM    338  HA  SER A  25       0.587   8.795   0.177  1.00  1.18           H  
ATOM    339 1HB  SER A  25       1.445   9.607  -1.983  1.00  1.18           H  
ATOM    340 2HB  SER A  25       2.146   8.026  -2.315  1.00  1.18           H  
ATOM    341  HG  SER A  25       0.022   7.178  -2.114  1.00  1.18           H  
ATOM    342  N   GLY A  26      -0.061   6.390   0.180  1.00  1.47           N  
ATOM    343  CA  GLY A  26      -0.360   4.995   0.450  1.00  1.47           C  
ATOM    344  C   GLY A  26      -1.318   4.887   1.618  1.00  1.47           C  
ATOM    345  O   GLY A  26      -2.007   5.851   1.961  1.00  1.47           O  
ATOM    346  H   GLY A  26      -0.802   7.077   0.201  1.00  1.47           H  
ATOM    347 1HA  GLY A  26      -0.789   4.522  -0.433  1.00  1.47           H  
ATOM    348 2HA  GLY A  26       0.555   4.465   0.690  1.00  1.47           H  
ATOM    349  N   SER A  27      -1.374   3.712   2.216  1.00  1.79           N  
ATOM    350  CA  SER A  27      -2.309   3.506   3.315  1.00  1.79           C  
ATOM    351  C   SER A  27      -1.938   4.320   4.563  1.00  1.79           C  
ATOM    352  O   SER A  27      -0.775   4.664   4.790  1.00  1.79           O  
ATOM    353  CB  SER A  27      -2.363   2.041   3.691  1.00  1.79           C  
ATOM    354  OG  SER A  27      -1.158   1.640   4.264  1.00  1.79           O  
ATOM    355  H   SER A  27      -0.770   2.970   1.859  1.00  1.79           H  
ATOM    356  HA  SER A  27      -3.299   3.820   2.984  1.00  1.79           H  
ATOM    357 1HB  SER A  27      -3.176   1.878   4.398  1.00  1.79           H  
ATOM    358 2HB  SER A  27      -2.570   1.440   2.808  1.00  1.79           H  
ATOM    359  HG  SER A  27      -0.968   2.310   4.929  1.00  1.79           H  
ATOM    360  N   ILE A  28      -2.942   4.542   5.413  1.00  2.03           N  
ATOM    361  CA  ILE A  28      -2.830   5.184   6.731  1.00  2.03           C  
ATOM    362  C   ILE A  28      -2.417   6.672   6.717  1.00  2.03           C  
ATOM    363  O   ILE A  28      -3.200   7.540   7.115  1.00  2.03           O  
ATOM    364  CB  ILE A  28      -1.834   4.409   7.628  1.00  2.03           C  
ATOM    365  CG1 ILE A  28      -2.265   2.951   7.797  1.00  2.03           C  
ATOM    366  CG2 ILE A  28      -1.804   5.024   8.994  1.00  2.03           C  
ATOM    367  CD1 ILE A  28      -3.615   2.800   8.441  1.00  2.03           C  
ATOM    368  H   ILE A  28      -3.861   4.240   5.126  1.00  2.03           H  
ATOM    369  HA  ILE A  28      -3.809   5.127   7.206  1.00  2.03           H  
ATOM    370  HB  ILE A  28      -0.840   4.443   7.202  1.00  2.03           H  
ATOM    371 1HG1 ILE A  28      -2.284   2.462   6.830  1.00  2.03           H  
ATOM    372 2HG1 ILE A  28      -1.543   2.440   8.428  1.00  2.03           H  
ATOM    373 1HG2 ILE A  28      -1.109   4.488   9.607  1.00  2.03           H  
ATOM    374 2HG2 ILE A  28      -1.513   6.058   8.940  1.00  2.03           H  
ATOM    375 3HG2 ILE A  28      -2.798   4.952   9.418  1.00  2.03           H  
ATOM    376 1HD1 ILE A  28      -3.851   1.740   8.541  1.00  2.03           H  
ATOM    377 2HD1 ILE A  28      -3.605   3.261   9.427  1.00  2.03           H  
ATOM    378 3HD1 ILE A  28      -4.370   3.285   7.825  1.00  2.03           H  
ATOM    379  N   PHE A  29      -1.165   6.943   6.337  1.00  2.10           N  
ATOM    380  CA  PHE A  29      -0.504   8.271   6.341  1.00  2.10           C  
ATOM    381  C   PHE A  29      -0.917   9.328   7.349  1.00  2.10           C  
ATOM    382  O   PHE A  29      -0.099   9.704   8.188  1.00  2.10           O  
ATOM    383  CB  PHE A  29      -0.294   8.826   4.959  1.00  2.10           C  
ATOM    384  CG  PHE A  29       0.873   8.123   4.514  1.00  2.10           C  
ATOM    385  CD1 PHE A  29       0.893   7.239   3.515  1.00  2.10           C  
ATOM    386  CD2 PHE A  29       2.011   8.324   5.265  1.00  2.10           C  
ATOM    387  CE1 PHE A  29       2.052   6.569   3.249  1.00  2.10           C  
ATOM    388  CE2 PHE A  29       3.152   7.671   5.028  1.00  2.10           C  
ATOM    389  CZ  PHE A  29       3.194   6.792   4.028  1.00  2.10           C  
ATOM    390  H   PHE A  29      -0.643   6.147   5.977  1.00  2.10           H  
ATOM    391  HA  PHE A  29       0.527   8.059   6.605  1.00  2.10           H  
ATOM    392 1HB  PHE A  29      -1.133   8.603   4.299  1.00  2.10           H  
ATOM    393 2HB  PHE A  29      -0.101   9.902   4.972  1.00  2.10           H  
ATOM    394  HD1 PHE A  29      -0.006   7.062   2.939  1.00  2.10           H  
ATOM    395  HD2 PHE A  29       1.963   9.028   6.093  1.00  2.10           H  
ATOM    396  HE1 PHE A  29       2.067   5.857   2.436  1.00  2.10           H  
ATOM    397  HE2 PHE A  29       4.025   7.858   5.638  1.00  2.10           H  
ATOM    398  HZ  PHE A  29       4.126   6.280   3.836  1.00  2.10           H  
ATOM    399  N   ARG A  30      -2.155   9.787   7.322  1.00  1.97           N  
ATOM    400  CA  ARG A  30      -2.619  10.799   8.265  1.00  1.97           C  
ATOM    401  C   ARG A  30      -2.333  10.338   9.690  1.00  1.97           C  
ATOM    402  O   ARG A  30      -1.966  11.129  10.560  1.00  1.97           O  
ATOM    403  CB  ARG A  30      -4.108  11.038   8.099  1.00  1.97           C  
ATOM    404  CG  ARG A  30      -4.712  12.091   9.025  1.00  1.97           C  
ATOM    405  CD  ARG A  30      -6.182  12.251   8.784  1.00  1.97           C  
ATOM    406  NE  ARG A  30      -6.930  11.030   9.090  1.00  1.97           N  
ATOM    407  CZ  ARG A  30      -7.342  10.663  10.322  1.00  1.97           C  
ATOM    408  NH1 ARG A  30      -7.090  11.430  11.361  1.00  1.97           N  
ATOM    409  NH2 ARG A  30      -8.006   9.530  10.484  1.00  1.97           N  
ATOM    410  H   ARG A  30      -2.802   9.375   6.663  1.00  1.97           H  
ATOM    411  HA  ARG A  30      -2.085  11.730   8.075  1.00  1.97           H  
ATOM    412 1HB  ARG A  30      -4.314  11.340   7.073  1.00  1.97           H  
ATOM    413 2HB  ARG A  30      -4.640  10.101   8.277  1.00  1.97           H  
ATOM    414 1HG  ARG A  30      -4.561  11.788  10.063  1.00  1.97           H  
ATOM    415 2HG  ARG A  30      -4.224  13.054   8.851  1.00  1.97           H  
ATOM    416 1HD  ARG A  30      -6.568  13.052   9.415  1.00  1.97           H  
ATOM    417 2HD  ARG A  30      -6.353  12.501   7.738  1.00  1.97           H  
ATOM    418  HE  ARG A  30      -7.143  10.409   8.320  1.00  1.97           H  
ATOM    419 1HH1 ARG A  30      -6.585  12.296  11.239  1.00  1.97           H  
ATOM    420 2HH1 ARG A  30      -7.402  11.153  12.281  1.00  1.97           H  
ATOM    421 1HH2 ARG A  30      -8.202   8.941   9.687  1.00  1.97           H  
ATOM    422 2HH2 ARG A  30      -8.317   9.254  11.404  1.00  1.97           H  
ATOM    423  N   LEU A  31      -2.517   9.045   9.919  1.00  1.69           N  
ATOM    424  CA  LEU A  31      -2.305   8.458  11.231  1.00  1.69           C  
ATOM    425  C   LEU A  31      -0.900   7.871  11.471  1.00  1.69           C  
ATOM    426  O   LEU A  31      -0.673   7.249  12.508  1.00  1.69           O  
ATOM    427  CB  LEU A  31      -3.349   7.386  11.480  1.00  1.69           C  
ATOM    428  CG  LEU A  31      -4.771   7.844  11.551  1.00  1.69           C  
ATOM    429  CD1 LEU A  31      -5.664   6.633  11.699  1.00  1.69           C  
ATOM    430  CD2 LEU A  31      -4.923   8.777  12.734  1.00  1.69           C  
ATOM    431  H   LEU A  31      -2.804   8.466   9.126  1.00  1.69           H  
ATOM    432  HA  LEU A  31      -2.459   9.243  11.968  1.00  1.69           H  
ATOM    433 1HB  LEU A  31      -3.297   6.678  10.690  1.00  1.69           H  
ATOM    434 2HB  LEU A  31      -3.120   6.895  12.392  1.00  1.69           H  
ATOM    435  HG  LEU A  31      -5.041   8.364  10.632  1.00  1.69           H  
ATOM    436 1HD1 LEU A  31      -6.703   6.949  11.754  1.00  1.69           H  
ATOM    437 2HD1 LEU A  31      -5.527   5.975  10.840  1.00  1.69           H  
ATOM    438 3HD1 LEU A  31      -5.405   6.100  12.606  1.00  1.69           H  
ATOM    439 1HD2 LEU A  31      -5.952   9.111  12.806  1.00  1.69           H  
ATOM    440 2HD2 LEU A  31      -4.652   8.247  13.647  1.00  1.69           H  
ATOM    441 3HD2 LEU A  31      -4.266   9.640  12.605  1.00  1.69           H  
ATOM    442  N   THR A  32       0.036   8.032  10.533  1.00  1.37           N  
ATOM    443  CA  THR A  32       1.374   7.473  10.742  1.00  1.37           C  
ATOM    444  C   THR A  32       2.270   8.373  11.562  1.00  1.37           C  
ATOM    445  O   THR A  32       2.055   9.588  11.641  1.00  1.37           O  
ATOM    446  CB  THR A  32       2.137   7.235   9.411  1.00  1.37           C  
ATOM    447  OG1 THR A  32       2.273   8.481   8.708  1.00  1.37           O  
ATOM    448  CG2 THR A  32       1.496   6.246   8.543  1.00  1.37           C  
ATOM    449  H   THR A  32      -0.153   8.570   9.693  1.00  1.37           H  
ATOM    450  HA  THR A  32       1.271   6.523  11.269  1.00  1.37           H  
ATOM    451  HB  THR A  32       3.138   6.874   9.648  1.00  1.37           H  
ATOM    452  HG1 THR A  32       1.400   8.924   8.660  1.00  1.37           H  
ATOM    453 1HG2 THR A  32       2.078   6.114   7.633  1.00  1.37           H  
ATOM    454 2HG2 THR A  32       1.429   5.337   9.049  1.00  1.37           H  
ATOM    455 3HG2 THR A  32       0.537   6.586   8.308  1.00  1.37           H  
ATOM    456  N   ALA A  33       3.339   7.786  12.096  1.00  1.09           N  
ATOM    457  CA  ALA A  33       4.401   8.586  12.701  1.00  1.09           C  
ATOM    458  C   ALA A  33       5.461   8.714  11.634  1.00  1.09           C  
ATOM    459  O   ALA A  33       5.620   7.801  10.823  1.00  1.09           O  
ATOM    460  CB  ALA A  33       4.960   7.982  13.975  1.00  1.09           C  
ATOM    461  H   ALA A  33       3.414   6.769  12.018  1.00  1.09           H  
ATOM    462  HA  ALA A  33       4.016   9.582  12.926  1.00  1.09           H  
ATOM    463 1HB  ALA A  33       5.755   8.629  14.356  1.00  1.09           H  
ATOM    464 2HB  ALA A  33       4.170   7.900  14.718  1.00  1.09           H  
ATOM    465 3HB  ALA A  33       5.367   6.998  13.772  1.00  1.09           H  
ATOM    466  N   MET A  34       6.181   9.819  11.619  1.00  0.89           N  
ATOM    467  CA  MET A  34       7.209  10.011  10.607  1.00  0.89           C  
ATOM    468  C   MET A  34       8.514  10.426  11.230  1.00  0.89           C  
ATOM    469  O   MET A  34       8.541  10.964  12.334  1.00  0.89           O  
ATOM    470  CB  MET A  34       6.772  11.058   9.581  1.00  0.89           C  
ATOM    471  CG  MET A  34       5.526  10.672   8.738  1.00  0.89           C  
ATOM    472  SD  MET A  34       5.053  11.969   7.554  1.00  0.89           S  
ATOM    473  CE  MET A  34       3.659  11.268   6.690  1.00  0.89           C  
ATOM    474  H   MET A  34       6.029  10.542  12.323  1.00  0.89           H  
ATOM    475  HA  MET A  34       7.380   9.069  10.096  1.00  0.89           H  
ATOM    476 1HB  MET A  34       6.564  11.997  10.084  1.00  0.89           H  
ATOM    477 2HB  MET A  34       7.593  11.231   8.889  1.00  0.89           H  
ATOM    478 1HG  MET A  34       5.740   9.756   8.186  1.00  0.89           H  
ATOM    479 2HG  MET A  34       4.675  10.477   9.391  1.00  0.89           H  
ATOM    480 1HE  MET A  34       3.295  11.980   5.945  1.00  0.89           H  
ATOM    481 2HE  MET A  34       3.973  10.356   6.194  1.00  0.89           H  
ATOM    482 3HE  MET A  34       2.859  11.041   7.402  1.00  0.89           H  
ATOM    483  N   GLY A  35       9.605  10.187  10.532  1.00  0.76           N  
ATOM    484  CA  GLY A  35      10.861  10.668  11.076  1.00  0.76           C  
ATOM    485  C   GLY A  35      12.037  10.489  10.159  1.00  0.76           C  
ATOM    486  O   GLY A  35      11.926   9.940   9.062  1.00  0.76           O  
ATOM    487  H   GLY A  35       9.542   9.677   9.647  1.00  0.76           H  
ATOM    488 1HA  GLY A  35      10.760  11.727  11.304  1.00  0.76           H  
ATOM    489 2HA  GLY A  35      11.063  10.161  12.018  1.00  0.76           H  
ATOM    490  N   TRP A  36      13.174  10.971  10.626  1.00  0.69           N  
ATOM    491  CA  TRP A  36      14.379  10.958   9.844  1.00  0.69           C  
ATOM    492  C   TRP A  36      15.528  10.259  10.523  1.00  0.69           C  
ATOM    493  O   TRP A  36      15.803  10.468  11.714  1.00  0.69           O  
ATOM    494  CB  TRP A  36      14.765  12.392   9.564  1.00  0.69           C  
ATOM    495  CG  TRP A  36      13.773  13.105   8.708  1.00  0.69           C  
ATOM    496  CD1 TRP A  36      12.626  13.680   9.128  1.00  0.69           C  
ATOM    497  CD2 TRP A  36      13.849  13.353   7.304  1.00  0.69           C  
ATOM    498  NE1 TRP A  36      11.971  14.258   8.086  1.00  0.69           N  
ATOM    499  CE2 TRP A  36      12.703  14.079   6.959  1.00  0.69           C  
ATOM    500  CE3 TRP A  36      14.777  13.036   6.330  1.00  0.69           C  
ATOM    501  CZ2 TRP A  36      12.464  14.492   5.676  1.00  0.69           C  
ATOM    502  CZ3 TRP A  36      14.539  13.449   5.049  1.00  0.69           C  
ATOM    503  CH2 TRP A  36      13.415  14.158   4.723  1.00  0.69           C  
ATOM    504  H   TRP A  36      13.187  11.378  11.550  1.00  0.69           H  
ATOM    505  HA  TRP A  36      14.166  10.455   8.911  1.00  0.69           H  
ATOM    506 1HB  TRP A  36      14.862  12.934  10.508  1.00  0.69           H  
ATOM    507 2HB  TRP A  36      15.736  12.415   9.067  1.00  0.69           H  
ATOM    508  HD1 TRP A  36      12.290  13.666  10.138  1.00  0.69           H  
ATOM    509  HE1 TRP A  36      11.089  14.742   8.145  1.00  0.69           H  
ATOM    510  HE3 TRP A  36      15.675  12.469   6.582  1.00  0.69           H  
ATOM    511  HZ2 TRP A  36      11.572  15.062   5.402  1.00  0.69           H  
ATOM    512  HZ3 TRP A  36      15.272  13.204   4.299  1.00  0.69           H  
ATOM    513  HH2 TRP A  36      13.269  14.467   3.689  1.00  0.69           H  
ATOM    514  N   TYR A  37      16.237   9.493   9.712  1.00  0.65           N  
ATOM    515  CA  TYR A  37      17.401   8.731  10.108  1.00  0.65           C  
ATOM    516  C   TYR A  37      18.600   9.133   9.285  1.00  0.65           C  
ATOM    517  O   TYR A  37      18.466   9.639   8.171  1.00  0.65           O  
ATOM    518  CB  TYR A  37      17.108   7.243   9.974  1.00  0.65           C  
ATOM    519  CG  TYR A  37      16.033   6.790  10.927  1.00  0.65           C  
ATOM    520  CD1 TYR A  37      14.695   7.003  10.624  1.00  0.65           C  
ATOM    521  CD2 TYR A  37      16.382   6.143  12.096  1.00  0.65           C  
ATOM    522  CE1 TYR A  37      13.722   6.589  11.505  1.00  0.65           C  
ATOM    523  CE2 TYR A  37      15.408   5.722  12.970  1.00  0.65           C  
ATOM    524  CZ  TYR A  37      14.081   5.945  12.675  1.00  0.65           C  
ATOM    525  OH  TYR A  37      13.100   5.531  13.547  1.00  0.65           O  
ATOM    526  H   TYR A  37      15.909   9.405   8.750  1.00  0.65           H  
ATOM    527  HA  TYR A  37      17.620   8.958  11.147  1.00  0.65           H  
ATOM    528 1HB  TYR A  37      16.789   7.019   8.955  1.00  0.65           H  
ATOM    529 2HB  TYR A  37      18.016   6.672  10.179  1.00  0.65           H  
ATOM    530  HD1 TYR A  37      14.412   7.510   9.695  1.00  0.65           H  
ATOM    531  HD2 TYR A  37      17.431   5.970  12.326  1.00  0.65           H  
ATOM    532  HE1 TYR A  37      12.676   6.763  11.281  1.00  0.65           H  
ATOM    533  HE2 TYR A  37      15.685   5.215  13.893  1.00  0.65           H  
ATOM    534  HH  TYR A  37      13.503   5.174  14.340  1.00  0.65           H  
ATOM    535  N   ARG A  38      19.776   8.897   9.823  1.00  0.65           N  
ATOM    536  CA  ARG A  38      21.004   9.278   9.150  1.00  0.65           C  
ATOM    537  C   ARG A  38      22.062   8.197   9.114  1.00  0.65           C  
ATOM    538  O   ARG A  38      22.259   7.469  10.087  1.00  0.65           O  
ATOM    539  CB  ARG A  38      21.549  10.502   9.835  1.00  0.65           C  
ATOM    540  CG  ARG A  38      22.732  11.038   9.296  1.00  0.65           C  
ATOM    541  CD  ARG A  38      23.066  12.315   9.926  1.00  0.65           C  
ATOM    542  NE  ARG A  38      23.471  12.250  11.293  1.00  0.65           N  
ATOM    543  CZ  ARG A  38      23.805  13.353  11.970  1.00  0.65           C  
ATOM    544  NH1 ARG A  38      23.749  14.523  11.363  1.00  0.65           N  
ATOM    545  NH2 ARG A  38      24.198  13.252  13.218  1.00  0.65           N  
ATOM    546  H   ARG A  38      19.808   8.481  10.750  1.00  0.65           H  
ATOM    547  HA  ARG A  38      20.760   9.542   8.123  1.00  0.65           H  
ATOM    548 1HB  ARG A  38      20.822  11.281   9.742  1.00  0.65           H  
ATOM    549 2HB  ARG A  38      21.707  10.304  10.897  1.00  0.65           H  
ATOM    550 1HG  ARG A  38      23.563  10.347   9.426  1.00  0.65           H  
ATOM    551 2HG  ARG A  38      22.538  11.209   8.241  1.00  0.65           H  
ATOM    552 1HD  ARG A  38      23.854  12.819   9.364  1.00  0.65           H  
ATOM    553 2HD  ARG A  38      22.187  12.912   9.919  1.00  0.65           H  
ATOM    554  HE  ARG A  38      23.525  11.348  11.795  1.00  0.65           H  
ATOM    555 1HH1 ARG A  38      23.441  14.597  10.390  1.00  0.65           H  
ATOM    556 2HH1 ARG A  38      24.050  15.381  11.838  1.00  0.65           H  
ATOM    557 1HH2 ARG A  38      24.239  12.312  13.636  1.00  0.65           H  
ATOM    558 2HH2 ARG A  38      24.467  14.074  13.738  1.00  0.65           H  
ATOM    559  N   GLN A  39      22.733   8.064   7.971  1.00  0.66           N  
ATOM    560  CA  GLN A  39      23.805   7.088   7.875  1.00  0.66           C  
ATOM    561  C   GLN A  39      25.024   7.611   7.142  1.00  0.66           C  
ATOM    562  O   GLN A  39      24.989   7.851   5.928  1.00  0.66           O  
ATOM    563  CB  GLN A  39      23.276   5.855   7.173  1.00  0.66           C  
ATOM    564  CG  GLN A  39      24.206   4.693   7.129  1.00  0.66           C  
ATOM    565  CD  GLN A  39      23.512   3.437   6.608  1.00  0.66           C  
ATOM    566  OE1 GLN A  39      22.436   3.491   5.975  1.00  0.66           O  
ATOM    567  NE2 GLN A  39      24.116   2.292   6.885  1.00  0.66           N  
ATOM    568  H   GLN A  39      22.486   8.639   7.165  1.00  0.66           H  
ATOM    569  HA  GLN A  39      24.118   6.812   8.884  1.00  0.66           H  
ATOM    570 1HB  GLN A  39      22.388   5.558   7.645  1.00  0.66           H  
ATOM    571 2HB  GLN A  39      23.036   6.113   6.148  1.00  0.66           H  
ATOM    572 1HG  GLN A  39      25.054   4.924   6.481  1.00  0.66           H  
ATOM    573 2HG  GLN A  39      24.566   4.493   8.139  1.00  0.66           H  
ATOM    574 1HE2 GLN A  39      23.731   1.421   6.582  1.00  0.66           H  
ATOM    575 2HE2 GLN A  39      24.991   2.311   7.421  1.00  0.66           H  
ATOM    576  N   ALA A  40      26.108   7.781   7.884  1.00  0.68           N  
ATOM    577  CA  ALA A  40      27.357   8.242   7.313  1.00  0.68           C  
ATOM    578  C   ALA A  40      28.002   7.032   6.642  1.00  0.68           C  
ATOM    579  O   ALA A  40      27.715   5.909   7.063  1.00  0.68           O  
ATOM    580  CB  ALA A  40      28.253   8.841   8.379  1.00  0.68           C  
ATOM    581  H   ALA A  40      26.061   7.571   8.873  1.00  0.68           H  
ATOM    582  HA  ALA A  40      27.134   9.002   6.578  1.00  0.68           H  
ATOM    583 1HB  ALA A  40      29.185   9.180   7.936  1.00  0.68           H  
ATOM    584 2HB  ALA A  40      27.746   9.692   8.841  1.00  0.68           H  
ATOM    585 3HB  ALA A  40      28.467   8.096   9.130  1.00  0.68           H  
ATOM    586  N   PRO A  41      28.832   7.186   5.607  1.00  0.70           N  
ATOM    587  CA  PRO A  41      29.533   6.082   4.990  1.00  0.70           C  
ATOM    588  C   PRO A  41      30.306   5.297   6.037  1.00  0.70           C  
ATOM    589  O   PRO A  41      30.998   5.873   6.875  1.00  0.70           O  
ATOM    590  CB  PRO A  41      30.477   6.805   4.022  1.00  0.70           C  
ATOM    591  CG  PRO A  41      29.742   8.092   3.676  1.00  0.70           C  
ATOM    592  CD  PRO A  41      29.059   8.504   4.968  1.00  0.70           C  
ATOM    593  HA  PRO A  41      28.817   5.441   4.459  1.00  0.70           H  
ATOM    594 1HB  PRO A  41      31.448   6.980   4.506  1.00  0.70           H  
ATOM    595 2HB  PRO A  41      30.668   6.172   3.142  1.00  0.70           H  
ATOM    596 1HG  PRO A  41      30.454   8.849   3.310  1.00  0.70           H  
ATOM    597 2HG  PRO A  41      29.025   7.912   2.859  1.00  0.70           H  
ATOM    598 1HD  PRO A  41      29.710   9.139   5.583  1.00  0.70           H  
ATOM    599 2HD  PRO A  41      28.118   8.996   4.695  1.00  0.70           H  
ATOM    600  N   GLY A  42      30.197   3.974   5.973  1.00  0.72           N  
ATOM    601  CA  GLY A  42      30.889   3.076   6.899  1.00  0.72           C  
ATOM    602  C   GLY A  42      30.174   2.888   8.245  1.00  0.72           C  
ATOM    603  O   GLY A  42      30.629   2.110   9.085  1.00  0.72           O  
ATOM    604  H   GLY A  42      29.607   3.566   5.260  1.00  0.72           H  
ATOM    605 1HA  GLY A  42      31.012   2.104   6.422  1.00  0.72           H  
ATOM    606 2HA  GLY A  42      31.892   3.460   7.080  1.00  0.72           H  
ATOM    607  N   LYS A  43      29.056   3.585   8.447  1.00  0.72           N  
ATOM    608  CA  LYS A  43      28.319   3.530   9.706  1.00  0.72           C  
ATOM    609  C   LYS A  43      26.936   2.910   9.551  1.00  0.72           C  
ATOM    610  O   LYS A  43      26.484   2.631   8.435  1.00  0.72           O  
ATOM    611  CB  LYS A  43      28.188   4.930  10.304  1.00  0.72           C  
ATOM    612  CG  LYS A  43      29.522   5.652  10.559  1.00  0.72           C  
ATOM    613  CD  LYS A  43      30.365   4.950  11.622  1.00  0.72           C  
ATOM    614  CE  LYS A  43      31.637   5.739  11.927  1.00  0.72           C  
ATOM    615  NZ  LYS A  43      32.500   5.046  12.932  1.00  0.72           N  
ATOM    616  H   LYS A  43      28.715   4.226   7.730  1.00  0.72           H  
ATOM    617  HA  LYS A  43      28.879   2.911  10.405  1.00  0.72           H  
ATOM    618 1HB  LYS A  43      27.601   5.550   9.626  1.00  0.72           H  
ATOM    619 2HB  LYS A  43      27.643   4.881  11.244  1.00  0.72           H  
ATOM    620 1HG  LYS A  43      30.087   5.707   9.623  1.00  0.72           H  
ATOM    621 2HG  LYS A  43      29.320   6.665  10.895  1.00  0.72           H  
ATOM    622 1HD  LYS A  43      29.783   4.839  12.537  1.00  0.72           H  
ATOM    623 2HD  LYS A  43      30.642   3.956  11.263  1.00  0.72           H  
ATOM    624 1HE  LYS A  43      32.203   5.868  11.004  1.00  0.72           H  
ATOM    625 2HE  LYS A  43      31.364   6.721  12.313  1.00  0.72           H  
ATOM    626 1HZ  LYS A  43      33.328   5.598  13.103  1.00  0.72           H  
ATOM    627 2HZ  LYS A  43      31.987   4.932  13.795  1.00  0.72           H  
ATOM    628 3HZ  LYS A  43      32.767   4.138  12.576  1.00  0.72           H  
ATOM    629  N   GLN A  44      26.282   2.688  10.691  1.00  0.71           N  
ATOM    630  CA  GLN A  44      24.918   2.174  10.764  1.00  0.71           C  
ATOM    631  C   GLN A  44      23.958   3.347  10.885  1.00  0.71           C  
ATOM    632  O   GLN A  44      24.384   4.461  11.181  1.00  0.71           O  
ATOM    633  CB  GLN A  44      24.758   1.225  11.953  1.00  0.71           C  
ATOM    634  CG  GLN A  44      25.666   0.006  11.894  1.00  0.71           C  
ATOM    635  CD  GLN A  44      25.358  -0.889  10.701  1.00  0.71           C  
ATOM    636  OE1 GLN A  44      24.243  -1.404  10.564  1.00  0.71           O  
ATOM    637  NE2 GLN A  44      26.344  -1.081   9.831  1.00  0.71           N  
ATOM    638  H   GLN A  44      26.748   2.911  11.559  1.00  0.71           H  
ATOM    639  HA  GLN A  44      24.688   1.636   9.846  1.00  0.71           H  
ATOM    640 1HB  GLN A  44      24.967   1.762  12.878  1.00  0.71           H  
ATOM    641 2HB  GLN A  44      23.726   0.878  12.006  1.00  0.71           H  
ATOM    642 1HG  GLN A  44      26.701   0.341  11.812  1.00  0.71           H  
ATOM    643 2HG  GLN A  44      25.533  -0.579  12.805  1.00  0.71           H  
ATOM    644 1HE2 GLN A  44      26.197  -1.660   9.027  1.00  0.71           H  
ATOM    645 2HE2 GLN A  44      27.234  -0.647   9.975  1.00  0.71           H  
ATOM    646  N   ARG A  45      22.679   3.110  10.628  1.00  0.69           N  
ATOM    647  CA  ARG A  45      21.676   4.169  10.721  1.00  0.69           C  
ATOM    648  C   ARG A  45      21.395   4.624  12.150  1.00  0.69           C  
ATOM    649  O   ARG A  45      21.281   3.796  13.059  1.00  0.69           O  
ATOM    650  CB  ARG A  45      20.368   3.705  10.094  1.00  0.69           C  
ATOM    651  CG  ARG A  45      20.460   3.509   8.605  1.00  0.69           C  
ATOM    652  CD  ARG A  45      19.229   3.062   7.955  1.00  0.69           C  
ATOM    653  NE  ARG A  45      19.480   2.811   6.543  1.00  0.69           N  
ATOM    654  CZ  ARG A  45      18.543   2.449   5.643  1.00  0.69           C  
ATOM    655  NH1 ARG A  45      17.284   2.323   6.012  1.00  0.69           N  
ATOM    656  NH2 ARG A  45      18.888   2.214   4.392  1.00  0.69           N  
ATOM    657  H   ARG A  45      22.390   2.176  10.371  1.00  0.69           H  
ATOM    658  HA  ARG A  45      22.041   5.024  10.157  1.00  0.69           H  
ATOM    659 1HB  ARG A  45      20.059   2.763  10.542  1.00  0.69           H  
ATOM    660 2HB  ARG A  45      19.588   4.441  10.293  1.00  0.69           H  
ATOM    661 1HG  ARG A  45      20.667   4.458   8.164  1.00  0.69           H  
ATOM    662 2HG  ARG A  45      21.258   2.808   8.371  1.00  0.69           H  
ATOM    663 1HD  ARG A  45      18.875   2.141   8.414  1.00  0.69           H  
ATOM    664 2HD  ARG A  45      18.466   3.837   8.036  1.00  0.69           H  
ATOM    665  HE  ARG A  45      20.461   2.911   6.218  1.00  0.69           H  
ATOM    666 1HH1 ARG A  45      17.018   2.503   6.969  1.00  0.69           H  
ATOM    667 2HH1 ARG A  45      16.583   2.049   5.336  1.00  0.69           H  
ATOM    668 1HH2 ARG A  45      19.859   2.295   4.109  1.00  0.69           H  
ATOM    669 2HH2 ARG A  45      18.194   1.942   3.718  1.00  0.69           H  
ATOM    670  N   GLU A  46      21.182   5.932  12.319  1.00  0.68           N  
ATOM    671  CA  GLU A  46      20.805   6.495  13.615  1.00  0.68           C  
ATOM    672  C   GLU A  46      19.605   7.416  13.490  1.00  0.68           C  
ATOM    673  O   GLU A  46      19.372   8.013  12.443  1.00  0.68           O  
ATOM    674  CB  GLU A  46      21.965   7.303  14.222  1.00  0.68           C  
ATOM    675  CG  GLU A  46      22.389   8.551  13.424  1.00  0.68           C  
ATOM    676  CD  GLU A  46      23.569   9.286  14.051  1.00  0.68           C  
ATOM    677  OE1 GLU A  46      24.066   8.825  15.053  1.00  0.68           O  
ATOM    678  OE2 GLU A  46      23.983  10.305  13.517  1.00  0.68           O  
ATOM    679  H   GLU A  46      21.352   6.550  11.527  1.00  0.68           H  
ATOM    680  HA  GLU A  46      20.544   5.678  14.290  1.00  0.68           H  
ATOM    681 1HB  GLU A  46      21.687   7.635  15.223  1.00  0.68           H  
ATOM    682 2HB  GLU A  46      22.839   6.660  14.321  1.00  0.68           H  
ATOM    683 1HG  GLU A  46      22.666   8.246  12.423  1.00  0.68           H  
ATOM    684 2HG  GLU A  46      21.537   9.230  13.347  1.00  0.68           H  
ATOM    685  N   LEU A  47      18.844   7.561  14.566  1.00  0.67           N  
ATOM    686  CA  LEU A  47      17.719   8.494  14.555  1.00  0.67           C  
ATOM    687  C   LEU A  47      18.182   9.924  14.690  1.00  0.67           C  
ATOM    688  O   LEU A  47      19.006  10.232  15.550  1.00  0.67           O  
ATOM    689  CB  LEU A  47      16.713   8.208  15.683  1.00  0.67           C  
ATOM    690  CG  LEU A  47      15.483   9.205  15.738  1.00  0.67           C  
ATOM    691  CD1 LEU A  47      14.617   9.027  14.508  1.00  0.67           C  
ATOM    692  CD2 LEU A  47      14.674   8.975  16.983  1.00  0.67           C  
ATOM    693  H   LEU A  47      19.057   7.039  15.404  1.00  0.67           H  
ATOM    694  HA  LEU A  47      17.200   8.405  13.603  1.00  0.67           H  
ATOM    695 1HB  LEU A  47      16.322   7.203  15.559  1.00  0.67           H  
ATOM    696 2HB  LEU A  47      17.232   8.264  16.640  1.00  0.67           H  
ATOM    697  HG  LEU A  47      15.854  10.224  15.746  1.00  0.67           H  
ATOM    698 1HD1 LEU A  47      13.793   9.731  14.537  1.00  0.67           H  
ATOM    699 2HD1 LEU A  47      15.201   9.198  13.626  1.00  0.67           H  
ATOM    700 3HD1 LEU A  47      14.229   8.026  14.494  1.00  0.67           H  
ATOM    701 1HD2 LEU A  47      13.840   9.681  17.007  1.00  0.67           H  
ATOM    702 2HD2 LEU A  47      14.289   7.956  16.984  1.00  0.67           H  
ATOM    703 3HD2 LEU A  47      15.306   9.127  17.858  1.00  0.67           H  
ATOM    704  N   VAL A  48      17.654  10.790  13.843  1.00  0.68           N  
ATOM    705  CA  VAL A  48      17.915  12.211  13.924  1.00  0.68           C  
ATOM    706  C   VAL A  48      16.743  12.912  14.590  1.00  0.68           C  
ATOM    707  O   VAL A  48      16.905  13.626  15.583  1.00  0.68           O  
ATOM    708  CB  VAL A  48      18.098  12.784  12.518  1.00  0.68           C  
ATOM    709  CG1 VAL A  48      18.264  14.218  12.562  1.00  0.68           C  
ATOM    710  CG2 VAL A  48      19.286  12.166  11.877  1.00  0.68           C  
ATOM    711  H   VAL A  48      17.015  10.463  13.119  1.00  0.68           H  
ATOM    712  HA  VAL A  48      18.819  12.377  14.513  1.00  0.68           H  
ATOM    713  HB  VAL A  48      17.212  12.572  11.927  1.00  0.68           H  
ATOM    714 1HG1 VAL A  48      18.381  14.585  11.548  1.00  0.68           H  
ATOM    715 2HG1 VAL A  48      17.388  14.676  13.019  1.00  0.68           H  
ATOM    716 3HG1 VAL A  48      19.137  14.446  13.137  1.00  0.68           H  
ATOM    717 1HG2 VAL A  48      19.386  12.580  10.878  1.00  0.68           H  
ATOM    718 2HG2 VAL A  48      20.179  12.389  12.461  1.00  0.68           H  
ATOM    719 3HG2 VAL A  48      19.147  11.085  11.822  1.00  0.68           H  
ATOM    720  N   ALA A  49      15.549  12.702  14.042  1.00  0.72           N  
ATOM    721  CA  ALA A  49      14.371  13.373  14.588  1.00  0.72           C  
ATOM    722  C   ALA A  49      13.087  12.666  14.203  1.00  0.72           C  
ATOM    723  O   ALA A  49      13.015  11.983  13.185  1.00  0.72           O  
ATOM    724  CB  ALA A  49      14.322  14.814  14.118  1.00  0.72           C  
ATOM    725  H   ALA A  49      15.477  12.070  13.244  1.00  0.72           H  
ATOM    726  HA  ALA A  49      14.446  13.350  15.672  1.00  0.72           H  
ATOM    727 1HB  ALA A  49      13.452  15.307  14.564  1.00  0.72           H  
ATOM    728 2HB  ALA A  49      15.228  15.328  14.422  1.00  0.72           H  
ATOM    729 3HB  ALA A  49      14.238  14.840  13.035  1.00  0.72           H  
ATOM    730  N   ALA A  50      12.036  12.878  14.976  1.00  0.78           N  
ATOM    731  CA  ALA A  50      10.755  12.283  14.618  1.00  0.78           C  
ATOM    732  C   ALA A  50       9.576  13.135  15.048  1.00  0.78           C  
ATOM    733  O   ALA A  50       9.672  13.976  15.948  1.00  0.78           O  
ATOM    734  CB  ALA A  50      10.642  10.896  15.220  1.00  0.78           C  
ATOM    735  H   ALA A  50      12.144  13.430  15.824  1.00  0.78           H  
ATOM    736  HA  ALA A  50      10.711  12.202  13.539  1.00  0.78           H  
ATOM    737 1HB  ALA A  50       9.692  10.449  14.910  1.00  0.78           H  
ATOM    738 2HB  ALA A  50      11.465  10.277  14.869  1.00  0.78           H  
ATOM    739 3HB  ALA A  50      10.677  10.964  16.304  1.00  0.78           H  
ATOM    740  N   ILE A  51       8.455  12.914  14.365  1.00  0.86           N  
ATOM    741  CA  ILE A  51       7.219  13.622  14.642  1.00  0.86           C  
ATOM    742  C   ILE A  51       6.021  12.669  14.618  1.00  0.86           C  
ATOM    743  O   ILE A  51       5.892  11.796  13.753  1.00  0.86           O  
ATOM    744  CB  ILE A  51       7.070  14.764  13.621  1.00  0.86           C  
ATOM    745  CG1 ILE A  51       5.886  15.647  13.935  1.00  0.86           C  
ATOM    746  CG2 ILE A  51       6.930  14.194  12.220  1.00  0.86           C  
ATOM    747  CD1 ILE A  51       5.966  16.965  13.202  1.00  0.86           C  
ATOM    748  H   ILE A  51       8.464  12.214  13.630  1.00  0.86           H  
ATOM    749  HA  ILE A  51       7.282  14.055  15.633  1.00  0.86           H  
ATOM    750  HB  ILE A  51       7.952  15.386  13.661  1.00  0.86           H  
ATOM    751 1HG1 ILE A  51       4.967  15.136  13.640  1.00  0.86           H  
ATOM    752 2HG1 ILE A  51       5.840  15.840  15.008  1.00  0.86           H  
ATOM    753 1HG2 ILE A  51       6.849  15.006  11.507  1.00  0.86           H  
ATOM    754 2HG2 ILE A  51       7.804  13.586  11.985  1.00  0.86           H  
ATOM    755 3HG2 ILE A  51       6.036  13.576  12.171  1.00  0.86           H  
ATOM    756 1HD1 ILE A  51       5.095  17.572  13.445  1.00  0.86           H  
ATOM    757 2HD1 ILE A  51       6.872  17.495  13.502  1.00  0.86           H  
ATOM    758 3HD1 ILE A  51       6.003  16.782  12.152  1.00  0.86           H  
ATOM    759  N   THR A  52       5.118  12.858  15.562  1.00  0.94           N  
ATOM    760  CA  THR A  52       3.937  12.017  15.652  1.00  0.94           C  
ATOM    761  C   THR A  52       2.746  12.630  14.936  1.00  0.94           C  
ATOM    762  O   THR A  52       2.773  13.800  14.554  1.00  0.94           O  
ATOM    763  CB  THR A  52       3.597  11.763  17.122  1.00  0.94           C  
ATOM    764  OG1 THR A  52       3.255  13.003  17.735  1.00  0.94           O  
ATOM    765  CG2 THR A  52       4.808  11.178  17.835  1.00  0.94           C  
ATOM    766  H   THR A  52       5.273  13.597  16.251  1.00  0.94           H  
ATOM    767  HA  THR A  52       4.157  11.059  15.181  1.00  0.94           H  
ATOM    768  HB  THR A  52       2.758  11.076  17.196  1.00  0.94           H  
ATOM    769  HG1 THR A  52       4.034  13.593  17.675  1.00  0.94           H  
ATOM    770 1HG2 THR A  52       4.569  11.009  18.884  1.00  0.94           H  
ATOM    771 2HG2 THR A  52       5.085  10.233  17.367  1.00  0.94           H  
ATOM    772 3HG2 THR A  52       5.643  11.880  17.762  1.00  0.94           H  
ATOM    773  N   SER A  53       1.672  11.852  14.793  1.00  0.99           N  
ATOM    774  CA  SER A  53       0.450  12.326  14.139  1.00  0.99           C  
ATOM    775  C   SER A  53      -0.223  13.479  14.905  1.00  0.99           C  
ATOM    776  O   SER A  53      -1.019  14.230  14.345  1.00  0.99           O  
ATOM    777  CB  SER A  53      -0.506  11.159  13.946  1.00  0.99           C  
ATOM    778  OG  SER A  53      -0.968  10.660  15.175  1.00  0.99           O  
ATOM    779  H   SER A  53       1.705  10.899  15.127  1.00  0.99           H  
ATOM    780  HA  SER A  53       0.721  12.699  13.151  1.00  0.99           H  
ATOM    781 1HB  SER A  53      -1.353  11.477  13.334  1.00  0.99           H  
ATOM    782 2HB  SER A  53       0.004  10.364  13.395  1.00  0.99           H  
ATOM    783  HG  SER A  53      -1.415   9.833  14.968  1.00  0.99           H  
ATOM    784  N   GLY A  54       0.120  13.627  16.188  1.00  1.00           N  
ATOM    785  CA  GLY A  54      -0.413  14.699  17.021  1.00  1.00           C  
ATOM    786  C   GLY A  54       0.425  15.985  16.931  1.00  1.00           C  
ATOM    787  O   GLY A  54       0.118  16.979  17.588  1.00  1.00           O  
ATOM    788  H   GLY A  54       0.771  12.969  16.588  1.00  1.00           H  
ATOM    789 1HA  GLY A  54      -1.439  14.912  16.722  1.00  1.00           H  
ATOM    790 2HA  GLY A  54      -0.449  14.361  18.055  1.00  1.00           H  
ATOM    791  N   GLY A  55       1.510  15.951  16.149  1.00  0.95           N  
ATOM    792  CA  GLY A  55       2.418  17.085  15.969  1.00  0.95           C  
ATOM    793  C   GLY A  55       3.594  17.130  16.953  1.00  0.95           C  
ATOM    794  O   GLY A  55       4.512  17.933  16.785  1.00  0.95           O  
ATOM    795  H   GLY A  55       1.727  15.105  15.624  1.00  0.95           H  
ATOM    796 1HA  GLY A  55       2.813  17.045  14.953  1.00  0.95           H  
ATOM    797 2HA  GLY A  55       1.849  18.010  16.043  1.00  0.95           H  
ATOM    798  N   SER A  56       3.563  16.293  17.991  1.00  0.88           N  
ATOM    799  CA  SER A  56       4.639  16.257  18.985  1.00  0.88           C  
ATOM    800  C   SER A  56       5.932  15.787  18.345  1.00  0.88           C  
ATOM    801  O   SER A  56       5.908  14.894  17.490  1.00  0.88           O  
ATOM    802  CB  SER A  56       4.288  15.356  20.148  1.00  0.88           C  
ATOM    803  OG  SER A  56       5.346  15.285  21.061  1.00  0.88           O  
ATOM    804  H   SER A  56       2.773  15.671  18.084  1.00  0.88           H  
ATOM    805  HA  SER A  56       4.794  17.269  19.364  1.00  0.88           H  
ATOM    806 1HB  SER A  56       3.394  15.729  20.645  1.00  0.88           H  
ATOM    807 2HB  SER A  56       4.064  14.361  19.779  1.00  0.88           H  
ATOM    808  HG  SER A  56       6.140  15.106  20.541  1.00  0.88           H  
ATOM    809  N   THR A  57       7.063  16.365  18.764  1.00  0.79           N  
ATOM    810  CA  THR A  57       8.349  15.974  18.189  1.00  0.79           C  
ATOM    811  C   THR A  57       9.356  15.452  19.201  1.00  0.79           C  
ATOM    812  O   THR A  57       9.266  15.738  20.397  1.00  0.79           O  
ATOM    813  CB  THR A  57       9.001  17.165  17.467  1.00  0.79           C  
ATOM    814  OG1 THR A  57       9.269  18.203  18.421  1.00  0.79           O  
ATOM    815  CG2 THR A  57       8.093  17.690  16.390  1.00  0.79           C  
ATOM    816  H   THR A  57       7.026  17.091  19.467  1.00  0.79           H  
ATOM    817  HA  THR A  57       8.173  15.187  17.465  1.00  0.79           H  
ATOM    818  HB  THR A  57       9.942  16.840  17.017  1.00  0.79           H  
ATOM    819  HG1 THR A  57       9.792  17.838  19.142  1.00  0.79           H  
ATOM    820 1HG2 THR A  57       8.568  18.529  15.881  1.00  0.79           H  
ATOM    821 2HG2 THR A  57       7.906  16.896  15.684  1.00  0.79           H  
ATOM    822 3HG2 THR A  57       7.153  18.020  16.820  1.00  0.79           H  
ATOM    823  N   ASN A  58      10.355  14.747  18.669  1.00  0.72           N  
ATOM    824  CA  ASN A  58      11.483  14.203  19.417  1.00  0.72           C  
ATOM    825  C   ASN A  58      12.764  14.359  18.604  1.00  0.72           C  
ATOM    826  O   ASN A  58      12.765  14.187  17.384  1.00  0.72           O  
ATOM    827  CB  ASN A  58      11.270  12.728  19.744  1.00  0.72           C  
ATOM    828  CG  ASN A  58      10.109  12.459  20.680  1.00  0.72           C  
ATOM    829  OD1 ASN A  58      10.234  12.612  21.900  1.00  0.72           O  
ATOM    830  ND2 ASN A  58       8.990  12.049  20.134  1.00  0.72           N  
ATOM    831  H   ASN A  58      10.295  14.553  17.670  1.00  0.72           H  
ATOM    832  HA  ASN A  58      11.606  14.768  20.341  1.00  0.72           H  
ATOM    833 1HB  ASN A  58      11.100  12.180  18.815  1.00  0.72           H  
ATOM    834 2HB  ASN A  58      12.179  12.327  20.192  1.00  0.72           H  
ATOM    835 1HD2 ASN A  58       8.196  11.856  20.711  1.00  0.72           H  
ATOM    836 2HD2 ASN A  58       8.925  11.929  19.145  1.00  0.72           H  
ATOM    837  N   TYR A  59      13.861  14.690  19.278  1.00  0.68           N  
ATOM    838  CA  TYR A  59      15.140  14.853  18.587  1.00  0.68           C  
ATOM    839  C   TYR A  59      16.264  14.120  19.302  1.00  0.68           C  
ATOM    840  O   TYR A  59      16.259  14.020  20.529  1.00  0.68           O  
ATOM    841  CB  TYR A  59      15.491  16.329  18.508  1.00  0.68           C  
ATOM    842  CG  TYR A  59      14.496  17.189  17.794  1.00  0.68           C  
ATOM    843  CD1 TYR A  59      13.432  17.710  18.509  1.00  0.68           C  
ATOM    844  CD2 TYR A  59      14.635  17.476  16.453  1.00  0.68           C  
ATOM    845  CE1 TYR A  59      12.514  18.515  17.895  1.00  0.68           C  
ATOM    846  CE2 TYR A  59      13.706  18.280  15.830  1.00  0.68           C  
ATOM    847  CZ  TYR A  59      12.643  18.807  16.559  1.00  0.68           C  
ATOM    848  OH  TYR A  59      11.709  19.634  15.963  1.00  0.68           O  
ATOM    849  H   TYR A  59      13.812  14.826  20.277  1.00  0.68           H  
ATOM    850  HA  TYR A  59      15.065  14.442  17.584  1.00  0.68           H  
ATOM    851 1HB  TYR A  59      15.570  16.706  19.494  1.00  0.68           H  
ATOM    852 2HB  TYR A  59      16.452  16.452  18.042  1.00  0.68           H  
ATOM    853  HD1 TYR A  59      13.329  17.485  19.570  1.00  0.68           H  
ATOM    854  HD2 TYR A  59      15.478  17.072  15.893  1.00  0.68           H  
ATOM    855  HE1 TYR A  59      11.688  18.929  18.467  1.00  0.68           H  
ATOM    856  HE2 TYR A  59      13.819  18.505  14.774  1.00  0.68           H  
ATOM    857  HH  TYR A  59      11.030  19.868  16.612  1.00  0.68           H  
ATOM    858  N   ALA A  60      17.231  13.617  18.537  1.00  0.66           N  
ATOM    859  CA  ALA A  60      18.433  13.012  19.111  1.00  0.66           C  
ATOM    860  C   ALA A  60      19.266  14.087  19.814  1.00  0.66           C  
ATOM    861  O   ALA A  60      19.301  15.240  19.373  1.00  0.66           O  
ATOM    862  CB  ALA A  60      19.236  12.292  18.035  1.00  0.66           C  
ATOM    863  H   ALA A  60      17.148  13.681  17.519  1.00  0.66           H  
ATOM    864  HA  ALA A  60      18.125  12.283  19.860  1.00  0.66           H  
ATOM    865 1HB  ALA A  60      20.111  11.827  18.483  1.00  0.66           H  
ATOM    866 2HB  ALA A  60      18.606  11.528  17.589  1.00  0.66           H  
ATOM    867 3HB  ALA A  60      19.554  12.974  17.266  1.00  0.66           H  
ATOM    868  N   ASP A  61      20.003  13.704  20.860  1.00  0.66           N  
ATOM    869  CA  ASP A  61      20.811  14.668  21.621  1.00  0.66           C  
ATOM    870  C   ASP A  61      21.795  15.483  20.781  1.00  0.66           C  
ATOM    871  O   ASP A  61      22.082  16.634  21.107  1.00  0.66           O  
ATOM    872  CB  ASP A  61      21.593  13.954  22.733  1.00  0.66           C  
ATOM    873  CG  ASP A  61      20.740  13.514  23.959  1.00  0.66           C  
ATOM    874  OD1 ASP A  61      19.616  13.983  24.119  1.00  0.66           O  
ATOM    875  OD2 ASP A  61      21.221  12.715  24.718  1.00  0.66           O  
ATOM    876  H   ASP A  61      19.968  12.741  21.164  1.00  0.66           H  
ATOM    877  HA  ASP A  61      20.132  15.370  22.091  1.00  0.66           H  
ATOM    878 1HB  ASP A  61      22.081  13.071  22.318  1.00  0.66           H  
ATOM    879 2HB  ASP A  61      22.383  14.617  23.088  1.00  0.66           H  
ATOM    880  N   SER A  62      22.304  14.905  19.700  1.00  0.66           N  
ATOM    881  CA  SER A  62      23.272  15.598  18.858  1.00  0.66           C  
ATOM    882  C   SER A  62      22.643  16.644  17.915  1.00  0.66           C  
ATOM    883  O   SER A  62      23.372  17.395  17.248  1.00  0.66           O  
ATOM    884  CB  SER A  62      24.079  14.577  18.073  1.00  0.66           C  
ATOM    885  OG  SER A  62      23.288  13.891  17.139  1.00  0.66           O  
ATOM    886  H   SER A  62      22.019  13.968  19.463  1.00  0.66           H  
ATOM    887  HA  SER A  62      23.962  16.126  19.516  1.00  0.66           H  
ATOM    888 1HB  SER A  62      24.897  15.079  17.559  1.00  0.66           H  
ATOM    889 2HB  SER A  62      24.520  13.864  18.767  1.00  0.66           H  
ATOM    890  HG  SER A  62      23.816  13.143  16.840  1.00  0.66           H  
ATOM    891  N   VAL A  63      21.303  16.662  17.823  1.00  0.66           N  
ATOM    892  CA  VAL A  63      20.601  17.584  16.938  1.00  0.66           C  
ATOM    893  C   VAL A  63      19.516  18.439  17.643  1.00  0.66           C  
ATOM    894  O   VAL A  63      18.962  19.365  17.039  1.00  0.66           O  
ATOM    895  CB  VAL A  63      19.999  16.814  15.758  1.00  0.66           C  
ATOM    896  CG1 VAL A  63      21.120  16.140  14.953  1.00  0.66           C  
ATOM    897  CG2 VAL A  63      19.024  15.840  16.225  1.00  0.66           C  
ATOM    898  H   VAL A  63      20.750  16.027  18.392  1.00  0.66           H  
ATOM    899  HA  VAL A  63      21.340  18.268  16.522  1.00  0.66           H  
ATOM    900  HB  VAL A  63      19.513  17.510  15.117  1.00  0.66           H  
ATOM    901 1HG1 VAL A  63      20.711  15.628  14.109  1.00  0.66           H  
ATOM    902 2HG1 VAL A  63      21.819  16.901  14.606  1.00  0.66           H  
ATOM    903 3HG1 VAL A  63      21.643  15.422  15.574  1.00  0.66           H  
ATOM    904 1HG2 VAL A  63      18.608  15.329  15.374  1.00  0.66           H  
ATOM    905 2HG2 VAL A  63      19.518  15.142  16.868  1.00  0.66           H  
ATOM    906 3HG2 VAL A  63      18.243  16.341  16.765  1.00  0.66           H  
ATOM    907  N   LYS A  64      19.261  18.204  18.942  1.00  0.66           N  
ATOM    908  CA  LYS A  64      18.210  18.953  19.673  1.00  0.66           C  
ATOM    909  C   LYS A  64      18.346  20.474  19.602  1.00  0.66           C  
ATOM    910  O   LYS A  64      17.347  21.189  19.599  1.00  0.66           O  
ATOM    911  CB  LYS A  64      18.203  18.583  21.172  1.00  0.66           C  
ATOM    912  CG  LYS A  64      17.615  17.233  21.513  1.00  0.66           C  
ATOM    913  CD  LYS A  64      17.737  16.876  22.978  1.00  0.66           C  
ATOM    914  CE  LYS A  64      17.169  15.479  23.210  1.00  0.66           C  
ATOM    915  NZ  LYS A  64      17.370  15.003  24.593  1.00  0.66           N  
ATOM    916  H   LYS A  64      19.726  17.422  19.399  1.00  0.66           H  
ATOM    917  HA  LYS A  64      17.245  18.691  19.238  1.00  0.66           H  
ATOM    918 1HB  LYS A  64      19.230  18.584  21.544  1.00  0.66           H  
ATOM    919 2HB  LYS A  64      17.653  19.339  21.728  1.00  0.66           H  
ATOM    920 1HG  LYS A  64      16.562  17.266  21.311  1.00  0.66           H  
ATOM    921 2HG  LYS A  64      18.047  16.469  20.921  1.00  0.66           H  
ATOM    922 1HD  LYS A  64      18.782  16.892  23.286  1.00  0.66           H  
ATOM    923 2HD  LYS A  64      17.183  17.590  23.580  1.00  0.66           H  
ATOM    924 1HE  LYS A  64      16.105  15.490  22.988  1.00  0.66           H  
ATOM    925 2HE  LYS A  64      17.662  14.784  22.533  1.00  0.66           H  
ATOM    926 1HZ  LYS A  64      16.996  14.076  24.678  1.00  0.66           H  
ATOM    927 2HZ  LYS A  64      18.385  14.963  24.781  1.00  0.66           H  
ATOM    928 3HZ  LYS A  64      16.925  15.613  25.246  1.00  0.66           H  
ATOM    929  N   GLY A  65      19.574  20.979  19.586  1.00  0.65           N  
ATOM    930  CA  GLY A  65      19.784  22.419  19.537  1.00  0.65           C  
ATOM    931  C   GLY A  65      19.943  22.978  18.116  1.00  0.65           C  
ATOM    932  O   GLY A  65      20.231  24.163  17.956  1.00  0.65           O  
ATOM    933  H   GLY A  65      20.365  20.353  19.597  1.00  0.65           H  
ATOM    934 1HA  GLY A  65      18.949  22.920  20.028  1.00  0.65           H  
ATOM    935 2HA  GLY A  65      20.673  22.664  20.116  1.00  0.65           H  
ATOM    936  N   ARG A  66      19.818  22.121  17.090  1.00  0.64           N  
ATOM    937  CA  ARG A  66      20.042  22.579  15.713  1.00  0.64           C  
ATOM    938  C   ARG A  66      18.965  22.229  14.679  1.00  0.64           C  
ATOM    939  O   ARG A  66      18.783  22.972  13.706  1.00  0.64           O  
ATOM    940  CB  ARG A  66      21.353  22.019  15.201  1.00  0.64           C  
ATOM    941  CG  ARG A  66      22.608  22.549  15.893  1.00  0.64           C  
ATOM    942  CD  ARG A  66      23.804  22.056  15.207  1.00  0.64           C  
ATOM    943  NE  ARG A  66      23.904  20.628  15.322  1.00  0.64           N  
ATOM    944  CZ  ARG A  66      24.402  19.842  14.367  1.00  0.64           C  
ATOM    945  NH1 ARG A  66      24.863  20.367  13.254  1.00  0.64           N  
ATOM    946  NH2 ARG A  66      24.414  18.530  14.539  1.00  0.64           N  
ATOM    947  H   ARG A  66      19.552  21.158  17.254  1.00  0.64           H  
ATOM    948  HA  ARG A  66      20.131  23.661  15.737  1.00  0.64           H  
ATOM    949 1HB  ARG A  66      21.345  20.932  15.312  1.00  0.64           H  
ATOM    950 2HB  ARG A  66      21.445  22.235  14.144  1.00  0.64           H  
ATOM    951 1HG  ARG A  66      22.611  23.640  15.866  1.00  0.64           H  
ATOM    952 2HG  ARG A  66      22.636  22.204  16.926  1.00  0.64           H  
ATOM    953 1HD  ARG A  66      23.742  22.308  14.146  1.00  0.64           H  
ATOM    954 2HD  ARG A  66      24.698  22.504  15.636  1.00  0.64           H  
ATOM    955  HE  ARG A  66      23.555  20.183  16.163  1.00  0.64           H  
ATOM    956 1HH1 ARG A  66      24.890  21.388  13.101  1.00  0.64           H  
ATOM    957 2HH1 ARG A  66      25.215  19.743  12.531  1.00  0.64           H  
ATOM    958 1HH2 ARG A  66      24.062  18.129  15.427  1.00  0.64           H  
ATOM    959 2HH2 ARG A  66      24.768  17.917  13.778  1.00  0.64           H  
ATOM    960  N   PHE A  67      18.318  21.066  14.812  1.00  0.63           N  
ATOM    961  CA  PHE A  67      17.380  20.631  13.772  1.00  0.63           C  
ATOM    962  C   PHE A  67      15.926  20.817  14.192  1.00  0.63           C  
ATOM    963  O   PHE A  67      15.581  20.627  15.357  1.00  0.63           O  
ATOM    964  CB  PHE A  67      17.568  19.153  13.410  1.00  0.63           C  
ATOM    965  CG  PHE A  67      18.926  18.755  12.757  1.00  0.63           C  
ATOM    966  CD1 PHE A  67      20.023  19.614  12.648  1.00  0.63           C  
ATOM    967  CD2 PHE A  67      19.074  17.492  12.266  1.00  0.63           C  
ATOM    968  CE1 PHE A  67      21.215  19.198  12.086  1.00  0.63           C  
ATOM    969  CE2 PHE A  67      20.267  17.065  11.692  1.00  0.63           C  
ATOM    970  CZ  PHE A  67      21.338  17.923  11.609  1.00  0.63           C  
ATOM    971  H   PHE A  67      18.492  20.471  15.618  1.00  0.63           H  
ATOM    972  HA  PHE A  67      17.552  21.230  12.879  1.00  0.63           H  
ATOM    973 1HB  PHE A  67      17.434  18.549  14.309  1.00  0.63           H  
ATOM    974 2HB  PHE A  67      16.779  18.878  12.724  1.00  0.63           H  
ATOM    975  HD1 PHE A  67      19.952  20.606  12.998  1.00  0.63           H  
ATOM    976  HD2 PHE A  67      18.231  16.832  12.337  1.00  0.63           H  
ATOM    977  HE1 PHE A  67      22.058  19.892  12.015  1.00  0.63           H  
ATOM    978  HE2 PHE A  67      20.361  16.053  11.306  1.00  0.63           H  
ATOM    979  HZ  PHE A  67      22.278  17.593  11.159  1.00  0.63           H  
ATOM    980  N   THR A  68      15.073  21.151  13.223  1.00  0.65           N  
ATOM    981  CA  THR A  68      13.629  21.242  13.454  1.00  0.65           C  
ATOM    982  C   THR A  68      12.842  20.350  12.489  1.00  0.65           C  
ATOM    983  O   THR A  68      13.087  20.349  11.281  1.00  0.65           O  
ATOM    984  CB  THR A  68      13.123  22.697  13.348  1.00  0.65           C  
ATOM    985  OG1 THR A  68      13.777  23.504  14.340  1.00  0.65           O  
ATOM    986  CG2 THR A  68      11.611  22.756  13.561  1.00  0.65           C  
ATOM    987  H   THR A  68      15.447  21.337  12.293  1.00  0.65           H  
ATOM    988  HA  THR A  68      13.421  20.900  14.465  1.00  0.65           H  
ATOM    989  HB  THR A  68      13.360  23.092  12.362  1.00  0.65           H  
ATOM    990  HG1 THR A  68      13.728  23.062  15.196  1.00  0.65           H  
ATOM    991 1HG2 THR A  68      11.276  23.788  13.488  1.00  0.65           H  
ATOM    992 2HG2 THR A  68      11.102  22.162  12.805  1.00  0.65           H  
ATOM    993 3HG2 THR A  68      11.369  22.364  14.550  1.00  0.65           H  
ATOM    994  N   ILE A  69      11.885  19.596  13.015  1.00  0.68           N  
ATOM    995  CA  ILE A  69      11.049  18.751  12.163  1.00  0.68           C  
ATOM    996  C   ILE A  69       9.618  19.276  12.194  1.00  0.68           C  
ATOM    997  O   ILE A  69       9.134  19.706  13.245  1.00  0.68           O  
ATOM    998  CB  ILE A  69      11.093  17.273  12.607  1.00  0.68           C  
ATOM    999  CG1 ILE A  69      10.389  16.353  11.637  1.00  0.68           C  
ATOM   1000  CG2 ILE A  69      10.452  17.093  13.933  1.00  0.68           C  
ATOM   1001  CD1 ILE A  69      10.684  14.915  11.944  1.00  0.68           C  
ATOM   1002  H   ILE A  69      11.739  19.615  14.021  1.00  0.68           H  
ATOM   1003  HA  ILE A  69      11.411  18.811  11.143  1.00  0.68           H  
ATOM   1004  HB  ILE A  69      12.134  16.956  12.669  1.00  0.68           H  
ATOM   1005 1HG1 ILE A  69       9.311  16.515  11.680  1.00  0.68           H  
ATOM   1006 2HG1 ILE A  69      10.735  16.562  10.629  1.00  0.68           H  
ATOM   1007 1HG2 ILE A  69      10.510  16.046  14.237  1.00  0.68           H  
ATOM   1008 2HG2 ILE A  69      10.943  17.694  14.657  1.00  0.68           H  
ATOM   1009 3HG2 ILE A  69       9.415  17.391  13.849  1.00  0.68           H  
ATOM   1010 1HD1 ILE A  69      10.178  14.269  11.232  1.00  0.68           H  
ATOM   1011 2HD1 ILE A  69      11.753  14.749  11.903  1.00  0.68           H  
ATOM   1012 3HD1 ILE A  69      10.333  14.704  12.932  1.00  0.68           H  
ATOM   1013  N   SER A  70       8.957  19.259  11.042  1.00  0.74           N  
ATOM   1014  CA  SER A  70       7.576  19.728  10.953  1.00  0.74           C  
ATOM   1015  C   SER A  70       6.771  18.909   9.962  1.00  0.74           C  
ATOM   1016  O   SER A  70       7.323  18.232   9.097  1.00  0.74           O  
ATOM   1017  CB  SER A  70       7.530  21.196  10.554  1.00  0.74           C  
ATOM   1018  OG  SER A  70       8.044  21.387   9.268  1.00  0.74           O  
ATOM   1019  H   SER A  70       9.445  18.910  10.216  1.00  0.74           H  
ATOM   1020  HA  SER A  70       7.112  19.621  11.934  1.00  0.74           H  
ATOM   1021 1HB  SER A  70       6.501  21.548  10.592  1.00  0.74           H  
ATOM   1022 2HB  SER A  70       8.105  21.784  11.270  1.00  0.74           H  
ATOM   1023  HG  SER A  70       7.849  22.298   9.037  1.00  0.74           H  
ATOM   1024  N   ARG A  71       5.450  18.981  10.072  1.00  0.82           N  
ATOM   1025  CA  ARG A  71       4.590  18.185   9.204  1.00  0.82           C  
ATOM   1026  C   ARG A  71       3.338  18.898   8.739  1.00  0.82           C  
ATOM   1027  O   ARG A  71       2.664  19.585   9.509  1.00  0.82           O  
ATOM   1028  CB  ARG A  71       4.234  16.911   9.939  1.00  0.82           C  
ATOM   1029  CG  ARG A  71       3.346  15.935   9.287  1.00  0.82           C  
ATOM   1030  CD  ARG A  71       3.329  14.718  10.133  1.00  0.82           C  
ATOM   1031  NE  ARG A  71       2.310  13.791   9.768  1.00  0.82           N  
ATOM   1032  CZ  ARG A  71       2.177  12.584  10.320  1.00  0.82           C  
ATOM   1033  NH1 ARG A  71       3.020  12.177  11.223  1.00  0.82           N  
ATOM   1034  NH2 ARG A  71       1.195  11.795   9.973  1.00  0.82           N  
ATOM   1035  H   ARG A  71       5.038  19.571  10.782  1.00  0.82           H  
ATOM   1036  HA  ARG A  71       5.159  17.920   8.318  1.00  0.82           H  
ATOM   1037 1HB  ARG A  71       5.152  16.365  10.121  1.00  0.82           H  
ATOM   1038 2HB  ARG A  71       3.796  17.154  10.905  1.00  0.82           H  
ATOM   1039 1HG  ARG A  71       2.333  16.334   9.200  1.00  0.82           H  
ATOM   1040 2HG  ARG A  71       3.731  15.677   8.295  1.00  0.82           H  
ATOM   1041 1HD  ARG A  71       4.292  14.212  10.043  1.00  0.82           H  
ATOM   1042 2HD  ARG A  71       3.170  15.002  11.176  1.00  0.82           H  
ATOM   1043  HE  ARG A  71       1.603  14.084   9.099  1.00  0.82           H  
ATOM   1044 1HH1 ARG A  71       3.782  12.772  11.503  1.00  0.82           H  
ATOM   1045 2HH1 ARG A  71       2.872  11.241  11.625  1.00  0.82           H  
ATOM   1046 1HH2 ARG A  71       0.525  12.085   9.271  1.00  0.82           H  
ATOM   1047 2HH2 ARG A  71       1.124  10.880  10.433  1.00  0.82           H  
ATOM   1048  N   ASP A  72       3.046  18.723   7.457  1.00  0.90           N  
ATOM   1049  CA  ASP A  72       1.871  19.285   6.821  1.00  0.90           C  
ATOM   1050  C   ASP A  72       1.044  18.158   6.214  1.00  0.90           C  
ATOM   1051  O   ASP A  72       1.310  17.703   5.093  1.00  0.90           O  
ATOM   1052  CB  ASP A  72       2.304  20.290   5.748  1.00  0.90           C  
ATOM   1053  CG  ASP A  72       1.137  21.009   5.058  1.00  0.90           C  
ATOM   1054  OD1 ASP A  72       0.021  20.571   5.190  1.00  0.90           O  
ATOM   1055  OD2 ASP A  72       1.389  22.005   4.386  1.00  0.90           O  
ATOM   1056  H   ASP A  72       3.670  18.148   6.893  1.00  0.90           H  
ATOM   1057  HA  ASP A  72       1.269  19.797   7.572  1.00  0.90           H  
ATOM   1058 1HB  ASP A  72       2.958  21.039   6.204  1.00  0.90           H  
ATOM   1059 2HB  ASP A  72       2.894  19.768   4.988  1.00  0.90           H  
ATOM   1060  N   ASN A  73       0.019  17.718   6.949  1.00  0.96           N  
ATOM   1061  CA  ASN A  73      -0.789  16.578   6.525  1.00  0.96           C  
ATOM   1062  C   ASN A  73      -1.573  16.837   5.251  1.00  0.96           C  
ATOM   1063  O   ASN A  73      -1.850  15.910   4.497  1.00  0.96           O  
ATOM   1064  CB  ASN A  73      -1.694  16.119   7.644  1.00  0.96           C  
ATOM   1065  CG  ASN A  73      -0.911  15.382   8.667  1.00  0.96           C  
ATOM   1066  OD1 ASN A  73       0.171  14.869   8.333  1.00  0.96           O  
ATOM   1067  ND2 ASN A  73      -1.406  15.316   9.874  1.00  0.96           N  
ATOM   1068  H   ASN A  73      -0.172  18.164   7.837  1.00  0.96           H  
ATOM   1069  HA  ASN A  73      -0.107  15.757   6.304  1.00  0.96           H  
ATOM   1070 1HB  ASN A  73      -2.180  16.980   8.107  1.00  0.96           H  
ATOM   1071 2HB  ASN A  73      -2.474  15.468   7.246  1.00  0.96           H  
ATOM   1072 1HD2 ASN A  73      -0.919  14.834  10.602  1.00  0.96           H  
ATOM   1073 2HD2 ASN A  73      -2.282  15.750  10.079  1.00  0.96           H  
ATOM   1074  N   ALA A  74      -1.878  18.097   4.963  1.00  0.98           N  
ATOM   1075  CA  ALA A  74      -2.629  18.443   3.763  1.00  0.98           C  
ATOM   1076  C   ALA A  74      -1.892  17.982   2.507  1.00  0.98           C  
ATOM   1077  O   ALA A  74      -2.508  17.724   1.473  1.00  0.98           O  
ATOM   1078  CB  ALA A  74      -2.869  19.938   3.696  1.00  0.98           C  
ATOM   1079  H   ALA A  74      -1.577  18.843   5.585  1.00  0.98           H  
ATOM   1080  HA  ALA A  74      -3.588  17.927   3.802  1.00  0.98           H  
ATOM   1081 1HB  ALA A  74      -3.447  20.175   2.805  1.00  0.98           H  
ATOM   1082 2HB  ALA A  74      -3.411  20.261   4.581  1.00  0.98           H  
ATOM   1083 3HB  ALA A  74      -1.908  20.453   3.652  1.00  0.98           H  
ATOM   1084  N   LYS A  75      -0.557  17.943   2.590  1.00  0.95           N  
ATOM   1085  CA  LYS A  75       0.283  17.556   1.474  1.00  0.95           C  
ATOM   1086  C   LYS A  75       1.013  16.246   1.758  1.00  0.95           C  
ATOM   1087  O   LYS A  75       1.984  15.919   1.068  1.00  0.95           O  
ATOM   1088  CB  LYS A  75       1.309  18.654   1.175  1.00  0.95           C  
ATOM   1089  CG  LYS A  75       0.700  19.996   0.736  1.00  0.95           C  
ATOM   1090  CD  LYS A  75       1.771  20.959   0.186  1.00  0.95           C  
ATOM   1091  CE  LYS A  75       2.672  21.558   1.276  1.00  0.95           C  
ATOM   1092  NZ  LYS A  75       1.960  22.537   2.137  1.00  0.95           N  
ATOM   1093  H   LYS A  75      -0.100  18.149   3.479  1.00  0.95           H  
ATOM   1094  HA  LYS A  75      -0.345  17.407   0.597  1.00  0.95           H  
ATOM   1095 1HB  LYS A  75       1.904  18.842   2.076  1.00  0.95           H  
ATOM   1096 2HB  LYS A  75       1.992  18.315   0.396  1.00  0.95           H  
ATOM   1097 1HG  LYS A  75      -0.061  19.823  -0.025  1.00  0.95           H  
ATOM   1098 2HG  LYS A  75       0.225  20.463   1.604  1.00  0.95           H  
ATOM   1099 1HD  LYS A  75       2.402  20.424  -0.524  1.00  0.95           H  
ATOM   1100 2HD  LYS A  75       1.280  21.776  -0.340  1.00  0.95           H  
ATOM   1101 1HE  LYS A  75       3.052  20.752   1.908  1.00  0.95           H  
ATOM   1102 2HE  LYS A  75       3.512  22.058   0.798  1.00  0.95           H  
ATOM   1103 1HZ  LYS A  75       2.583  22.893   2.848  1.00  0.95           H  
ATOM   1104 2HZ  LYS A  75       1.606  23.298   1.597  1.00  0.95           H  
ATOM   1105 3HZ  LYS A  75       1.185  22.084   2.637  1.00  0.95           H  
ATOM   1106  N   ASN A  76       0.635  15.558   2.848  1.00  0.88           N  
ATOM   1107  CA  ASN A  76       1.298  14.320   3.271  1.00  0.88           C  
ATOM   1108  C   ASN A  76       2.818  14.478   3.297  1.00  0.88           C  
ATOM   1109  O   ASN A  76       3.543  13.610   2.801  1.00  0.88           O  
ATOM   1110  CB  ASN A  76       0.890  13.133   2.417  1.00  0.88           C  
ATOM   1111  CG  ASN A  76      -0.550  12.711   2.607  1.00  0.88           C  
ATOM   1112  OD1 ASN A  76      -1.069  12.684   3.734  1.00  0.88           O  
ATOM   1113  ND2 ASN A  76      -1.201  12.372   1.523  1.00  0.88           N  
ATOM   1114  H   ASN A  76      -0.182  15.862   3.372  1.00  0.88           H  
ATOM   1115  HA  ASN A  76       0.987  14.109   4.295  1.00  0.88           H  
ATOM   1116 1HB  ASN A  76       1.057  13.360   1.363  1.00  0.88           H  
ATOM   1117 2HB  ASN A  76       1.527  12.284   2.668  1.00  0.88           H  
ATOM   1118 1HD2 ASN A  76      -2.156  12.081   1.585  1.00  0.88           H  
ATOM   1119 2HD2 ASN A  76      -0.739  12.398   0.635  1.00  0.88           H  
ATOM   1120  N   THR A  77       3.304  15.605   3.837  1.00  0.80           N  
ATOM   1121  CA  THR A  77       4.744  15.856   3.810  1.00  0.80           C  
ATOM   1122  C   THR A  77       5.372  16.222   5.157  1.00  0.80           C  
ATOM   1123  O   THR A  77       4.842  17.026   5.933  1.00  0.80           O  
ATOM   1124  CB  THR A  77       5.078  16.959   2.767  1.00  0.80           C  
ATOM   1125  OG1 THR A  77       4.620  16.544   1.449  1.00  0.80           O  
ATOM   1126  CG2 THR A  77       6.612  17.194   2.680  1.00  0.80           C  
ATOM   1127  H   THR A  77       2.661  16.290   4.238  1.00  0.80           H  
ATOM   1128  HA  THR A  77       5.224  14.944   3.480  1.00  0.80           H  
ATOM   1129  HB  THR A  77       4.579  17.888   3.048  1.00  0.80           H  
ATOM   1130  HG1 THR A  77       3.651  16.346   1.446  1.00  0.80           H  
ATOM   1131 1HG2 THR A  77       6.812  17.957   1.936  1.00  0.80           H  
ATOM   1132 2HG2 THR A  77       7.001  17.520   3.635  1.00  0.80           H  
ATOM   1133 3HG2 THR A  77       7.103  16.289   2.390  1.00  0.80           H  
ATOM   1134  N   VAL A  78       6.537  15.636   5.417  1.00  0.72           N  
ATOM   1135  CA  VAL A  78       7.312  15.960   6.607  1.00  0.72           C  
ATOM   1136  C   VAL A  78       8.605  16.617   6.156  1.00  0.72           C  
ATOM   1137  O   VAL A  78       9.178  16.274   5.116  1.00  0.72           O  
ATOM   1138  CB  VAL A  78       7.574  14.711   7.485  1.00  0.72           C  
ATOM   1139  CG1 VAL A  78       8.363  13.704   6.748  1.00  0.72           C  
ATOM   1140  CG2 VAL A  78       8.291  15.081   8.784  1.00  0.72           C  
ATOM   1141  H   VAL A  78       6.900  14.964   4.740  1.00  0.72           H  
ATOM   1142  HA  VAL A  78       6.761  16.676   7.208  1.00  0.72           H  
ATOM   1143  HB  VAL A  78       6.628  14.278   7.729  1.00  0.72           H  
ATOM   1144 1HG1 VAL A  78       8.513  12.820   7.362  1.00  0.72           H  
ATOM   1145 2HG1 VAL A  78       7.829  13.424   5.836  1.00  0.72           H  
ATOM   1146 3HG1 VAL A  78       9.324  14.138   6.505  1.00  0.72           H  
ATOM   1147 1HG2 VAL A  78       8.428  14.184   9.384  1.00  0.72           H  
ATOM   1148 2HG2 VAL A  78       9.258  15.518   8.573  1.00  0.72           H  
ATOM   1149 3HG2 VAL A  78       7.691  15.793   9.336  1.00  0.72           H  
ATOM   1150  N   TYR A  79       9.037  17.609   6.910  1.00  0.66           N  
ATOM   1151  CA  TYR A  79      10.240  18.324   6.549  1.00  0.66           C  
ATOM   1152  C   TYR A  79      11.246  18.284   7.676  1.00  0.66           C  
ATOM   1153  O   TYR A  79      10.879  18.291   8.853  1.00  0.66           O  
ATOM   1154  CB  TYR A  79       9.910  19.788   6.270  1.00  0.66           C  
ATOM   1155  CG  TYR A  79       8.882  20.023   5.202  1.00  0.66           C  
ATOM   1156  CD1 TYR A  79       7.528  20.011   5.553  1.00  0.66           C  
ATOM   1157  CD2 TYR A  79       9.261  20.272   3.902  1.00  0.66           C  
ATOM   1158  CE1 TYR A  79       6.564  20.260   4.600  1.00  0.66           C  
ATOM   1159  CE2 TYR A  79       8.297  20.520   2.943  1.00  0.66           C  
ATOM   1160  CZ  TYR A  79       6.953  20.521   3.288  1.00  0.66           C  
ATOM   1161  OH  TYR A  79       5.998  20.777   2.329  1.00  0.66           O  
ATOM   1162  H   TYR A  79       8.514  17.865   7.743  1.00  0.66           H  
ATOM   1163  HA  TYR A  79      10.691  17.860   5.677  1.00  0.66           H  
ATOM   1164 1HB  TYR A  79       9.554  20.255   7.191  1.00  0.66           H  
ATOM   1165 2HB  TYR A  79      10.826  20.305   5.977  1.00  0.66           H  
ATOM   1166  HD1 TYR A  79       7.234  19.811   6.589  1.00  0.66           H  
ATOM   1167  HD2 TYR A  79      10.319  20.280   3.637  1.00  0.66           H  
ATOM   1168  HE1 TYR A  79       5.509  20.254   4.875  1.00  0.66           H  
ATOM   1169  HE2 TYR A  79       8.593  20.722   1.913  1.00  0.66           H  
ATOM   1170  HH  TYR A  79       6.390  20.672   1.457  1.00  0.66           H  
ATOM   1171  N   LEU A  80      12.521  18.289   7.313  1.00  0.61           N  
ATOM   1172  CA  LEU A  80      13.588  18.386   8.297  1.00  0.61           C  
ATOM   1173  C   LEU A  80      14.472  19.579   7.958  1.00  0.61           C  
ATOM   1174  O   LEU A  80      15.106  19.621   6.899  1.00  0.61           O  
ATOM   1175  CB  LEU A  80      14.440  17.109   8.316  1.00  0.61           C  
ATOM   1176  CG  LEU A  80      15.638  17.116   9.314  1.00  0.61           C  
ATOM   1177  CD1 LEU A  80      15.087  17.172  10.750  1.00  0.61           C  
ATOM   1178  CD2 LEU A  80      16.527  15.880   9.091  1.00  0.61           C  
ATOM   1179  H   LEU A  80      12.747  18.256   6.322  1.00  0.61           H  
ATOM   1180  HA  LEU A  80      13.158  18.545   9.286  1.00  0.61           H  
ATOM   1181 1HB  LEU A  80      13.803  16.293   8.599  1.00  0.61           H  
ATOM   1182 2HB  LEU A  80      14.824  16.918   7.320  1.00  0.61           H  
ATOM   1183  HG  LEU A  80      16.233  18.013   9.155  1.00  0.61           H  
ATOM   1184 1HD1 LEU A  80      15.907  17.193  11.452  1.00  0.61           H  
ATOM   1185 2HD1 LEU A  80      14.478  18.071  10.873  1.00  0.61           H  
ATOM   1186 3HD1 LEU A  80      14.473  16.292  10.935  1.00  0.61           H  
ATOM   1187 1HD2 LEU A  80      17.364  15.907   9.787  1.00  0.61           H  
ATOM   1188 2HD2 LEU A  80      15.950  14.987   9.254  1.00  0.61           H  
ATOM   1189 3HD2 LEU A  80      16.905  15.886   8.077  1.00  0.61           H  
ATOM   1190  N   GLN A  81      14.507  20.557   8.851  1.00  0.59           N  
ATOM   1191  CA  GLN A  81      15.292  21.761   8.632  1.00  0.59           C  
ATOM   1192  C   GLN A  81      16.532  21.704   9.494  1.00  0.59           C  
ATOM   1193  O   GLN A  81      16.447  21.684  10.725  1.00  0.59           O  
ATOM   1194  CB  GLN A  81      14.488  23.011   8.975  1.00  0.59           C  
ATOM   1195  CG  GLN A  81      15.240  24.329   8.785  1.00  0.59           C  
ATOM   1196  CD  GLN A  81      15.423  24.696   7.318  1.00  0.59           C  
ATOM   1197  OE1 GLN A  81      14.409  24.892   6.628  1.00  0.59           O  
ATOM   1198  NE2 GLN A  81      16.658  24.808   6.841  1.00  0.59           N  
ATOM   1199  H   GLN A  81      13.970  20.471   9.708  1.00  0.59           H  
ATOM   1200  HA  GLN A  81      15.605  21.808   7.591  1.00  0.59           H  
ATOM   1201 1HB  GLN A  81      13.595  23.044   8.352  1.00  0.59           H  
ATOM   1202 2HB  GLN A  81      14.159  22.953  10.012  1.00  0.59           H  
ATOM   1203 1HG  GLN A  81      14.684  25.128   9.272  1.00  0.59           H  
ATOM   1204 2HG  GLN A  81      16.234  24.237   9.238  1.00  0.59           H  
ATOM   1205 1HE2 GLN A  81      16.806  25.055   5.885  1.00  0.59           H  
ATOM   1206 2HE2 GLN A  81      17.449  24.647   7.436  1.00  0.59           H  
ATOM   1207  N   MET A  82      17.686  21.633   8.859  1.00  0.57           N  
ATOM   1208  CA  MET A  82      18.912  21.507   9.610  1.00  0.57           C  
ATOM   1209  C   MET A  82      19.679  22.814   9.603  1.00  0.57           C  
ATOM   1210  O   MET A  82      20.068  23.290   8.533  1.00  0.57           O  
ATOM   1211  CB  MET A  82      19.745  20.413   8.983  1.00  0.57           C  
ATOM   1212  CG  MET A  82      19.010  19.083   8.891  1.00  0.57           C  
ATOM   1213  SD  MET A  82      20.030  17.734   8.307  1.00  0.57           S  
ATOM   1214  CE  MET A  82      20.177  18.074   6.607  1.00  0.57           C  
ATOM   1215  H   MET A  82      17.718  21.648   7.841  1.00  0.57           H  
ATOM   1216  HA  MET A  82      18.680  21.256  10.642  1.00  0.57           H  
ATOM   1217 1HB  MET A  82      20.029  20.710   7.973  1.00  0.57           H  
ATOM   1218 2HB  MET A  82      20.643  20.275   9.559  1.00  0.57           H  
ATOM   1219 1HG  MET A  82      18.591  18.824   9.844  1.00  0.57           H  
ATOM   1220 2HG  MET A  82      18.182  19.203   8.186  1.00  0.57           H  
ATOM   1221 1HE  MET A  82      20.784  17.307   6.148  1.00  0.57           H  
ATOM   1222 2HE  MET A  82      19.186  18.079   6.158  1.00  0.57           H  
ATOM   1223 3HE  MET A  82      20.647  19.044   6.470  1.00  0.57           H  
ATOM   1224  N   ASN A  83      19.883  23.412  10.782  1.00  0.57           N  
ATOM   1225  CA  ASN A  83      20.621  24.668  10.881  1.00  0.57           C  
ATOM   1226  C   ASN A  83      22.020  24.437  11.441  1.00  0.57           C  
ATOM   1227  O   ASN A  83      22.256  23.439  12.125  1.00  0.57           O  
ATOM   1228  CB  ASN A  83      19.851  25.680  11.716  1.00  0.57           C  
ATOM   1229  CG  ASN A  83      18.570  26.176  11.040  1.00  0.57           C  
ATOM   1230  OD1 ASN A  83      18.548  26.526   9.840  1.00  0.57           O  
ATOM   1231  ND2 ASN A  83      17.498  26.207  11.799  1.00  0.57           N  
ATOM   1232  H   ASN A  83      19.511  23.016  11.650  1.00  0.57           H  
ATOM   1233  HA  ASN A  83      20.751  25.074   9.882  1.00  0.57           H  
ATOM   1234 1HB  ASN A  83      19.591  25.229  12.675  1.00  0.57           H  
ATOM   1235 2HB  ASN A  83      20.492  26.536  11.925  1.00  0.57           H  
ATOM   1236 1HD2 ASN A  83      16.626  26.522  11.427  1.00  0.57           H  
ATOM   1237 2HD2 ASN A  83      17.550  25.921  12.759  1.00  0.57           H  
ATOM   1238  N   SER A  84      22.937  25.364  11.161  1.00  0.58           N  
ATOM   1239  CA  SER A  84      24.296  25.306  11.695  1.00  0.58           C  
ATOM   1240  C   SER A  84      24.964  23.957  11.422  1.00  0.58           C  
ATOM   1241  O   SER A  84      25.440  23.286  12.349  1.00  0.58           O  
ATOM   1242  CB  SER A  84      24.291  25.608  13.178  1.00  0.58           C  
ATOM   1243  OG  SER A  84      23.788  26.893  13.428  1.00  0.58           O  
ATOM   1244  H   SER A  84      22.688  26.136  10.554  1.00  0.58           H  
ATOM   1245  HA  SER A  84      24.883  26.077  11.193  1.00  0.58           H  
ATOM   1246 1HB  SER A  84      23.688  24.872  13.705  1.00  0.58           H  
ATOM   1247 2HB  SER A  84      25.305  25.531  13.564  1.00  0.58           H  
ATOM   1248  HG  SER A  84      24.350  27.498  12.934  1.00  0.58           H  
ATOM   1249  N   LEU A  85      24.969  23.561  10.149  1.00  0.58           N  
ATOM   1250  CA  LEU A  85      25.544  22.294   9.704  1.00  0.58           C  
ATOM   1251  C   LEU A  85      27.046  22.161   9.955  1.00  0.58           C  
ATOM   1252  O   LEU A  85      27.816  23.112   9.795  1.00  0.58           O  
ATOM   1253  CB  LEU A  85      25.239  22.102   8.219  1.00  0.58           C  
ATOM   1254  CG  LEU A  85      23.762  21.797   7.862  1.00  0.58           C  
ATOM   1255  CD1 LEU A  85      23.573  21.848   6.367  1.00  0.58           C  
ATOM   1256  CD2 LEU A  85      23.410  20.401   8.373  1.00  0.58           C  
ATOM   1257  H   LEU A  85      24.543  24.183   9.453  1.00  0.58           H  
ATOM   1258  HA  LEU A  85      25.047  21.491  10.256  1.00  0.58           H  
ATOM   1259 1HB  LEU A  85      25.522  23.015   7.687  1.00  0.58           H  
ATOM   1260 2HB  LEU A  85      25.848  21.300   7.853  1.00  0.58           H  
ATOM   1261  HG  LEU A  85      23.102  22.544   8.320  1.00  0.58           H  
ATOM   1262 1HD1 LEU A  85      22.540  21.634   6.134  1.00  0.58           H  
ATOM   1263 2HD1 LEU A  85      23.825  22.839   6.033  1.00  0.58           H  
ATOM   1264 3HD1 LEU A  85      24.217  21.120   5.880  1.00  0.58           H  
ATOM   1265 1HD2 LEU A  85      22.393  20.175   8.115  1.00  0.58           H  
ATOM   1266 2HD2 LEU A  85      24.068  19.666   7.910  1.00  0.58           H  
ATOM   1267 3HD2 LEU A  85      23.535  20.361   9.459  1.00  0.58           H  
ATOM   1268  N   LYS A  86      27.471  20.964  10.340  1.00  0.59           N  
ATOM   1269  CA  LYS A  86      28.880  20.661  10.575  1.00  0.59           C  
ATOM   1270  C   LYS A  86      29.340  19.613   9.558  1.00  0.59           C  
ATOM   1271  O   LYS A  86      28.511  18.876   9.045  1.00  0.59           O  
ATOM   1272  CB  LYS A  86      29.077  20.134  12.011  1.00  0.59           C  
ATOM   1273  CG  LYS A  86      28.778  21.136  13.107  1.00  0.59           C  
ATOM   1274  CD  LYS A  86      29.071  20.534  14.477  1.00  0.59           C  
ATOM   1275  CE  LYS A  86      28.783  21.522  15.599  1.00  0.59           C  
ATOM   1276  NZ  LYS A  86      29.093  20.940  16.938  1.00  0.59           N  
ATOM   1277  H   LYS A  86      26.781  20.219  10.487  1.00  0.59           H  
ATOM   1278  HA  LYS A  86      29.446  21.579  10.453  1.00  0.59           H  
ATOM   1279 1HB  LYS A  86      28.401  19.285  12.168  1.00  0.59           H  
ATOM   1280 2HB  LYS A  86      30.087  19.767  12.156  1.00  0.59           H  
ATOM   1281 1HG  LYS A  86      29.390  22.027  12.966  1.00  0.59           H  
ATOM   1282 2HG  LYS A  86      27.726  21.428  13.059  1.00  0.59           H  
ATOM   1283 1HD  LYS A  86      28.451  19.644  14.618  1.00  0.59           H  
ATOM   1284 2HD  LYS A  86      30.118  20.231  14.529  1.00  0.59           H  
ATOM   1285 1HE  LYS A  86      29.387  22.415  15.452  1.00  0.59           H  
ATOM   1286 2HE  LYS A  86      27.727  21.799  15.568  1.00  0.59           H  
ATOM   1287 1HZ  LYS A  86      28.891  21.620  17.659  1.00  0.59           H  
ATOM   1288 2HZ  LYS A  86      28.528  20.115  17.084  1.00  0.59           H  
ATOM   1289 3HZ  LYS A  86      30.071  20.687  16.977  1.00  0.59           H  
ATOM   1290  N   PRO A  87      30.638  19.491   9.233  1.00  0.59           N  
ATOM   1291  CA  PRO A  87      31.196  18.432   8.393  1.00  0.59           C  
ATOM   1292  C   PRO A  87      30.728  17.041   8.843  1.00  0.59           C  
ATOM   1293  O   PRO A  87      30.497  16.143   8.028  1.00  0.59           O  
ATOM   1294  CB  PRO A  87      32.696  18.626   8.603  1.00  0.59           C  
ATOM   1295  CG  PRO A  87      32.842  20.111   8.866  1.00  0.59           C  
ATOM   1296  CD  PRO A  87      31.629  20.484   9.689  1.00  0.59           C  
ATOM   1297  HA  PRO A  87      30.938  18.614   7.340  1.00  0.59           H  
ATOM   1298 1HB  PRO A  87      33.043  18.002   9.442  1.00  0.59           H  
ATOM   1299 2HB  PRO A  87      33.242  18.293   7.707  1.00  0.59           H  
ATOM   1300 1HG  PRO A  87      33.789  20.314   9.387  1.00  0.59           H  
ATOM   1301 2HG  PRO A  87      32.885  20.652   7.908  1.00  0.59           H  
ATOM   1302 1HD  PRO A  87      31.841  20.384  10.761  1.00  0.59           H  
ATOM   1303 2HD  PRO A  87      31.332  21.492   9.411  1.00  0.59           H  
ATOM   1304  N   GLU A  88      30.500  16.912  10.156  1.00  0.59           N  
ATOM   1305  CA  GLU A  88      30.056  15.691  10.827  1.00  0.59           C  
ATOM   1306  C   GLU A  88      28.656  15.262  10.384  1.00  0.59           C  
ATOM   1307  O   GLU A  88      28.270  14.107  10.567  1.00  0.59           O  
ATOM   1308  CB  GLU A  88      30.047  15.917  12.342  1.00  0.59           C  
ATOM   1309  CG  GLU A  88      31.427  16.128  12.953  1.00  0.59           C  
ATOM   1310  CD  GLU A  88      31.391  16.400  14.446  1.00  0.59           C  
ATOM   1311  OE1 GLU A  88      30.315  16.496  14.993  1.00  0.59           O  
ATOM   1312  OE2 GLU A  88      32.441  16.519  15.032  1.00  0.59           O  
ATOM   1313  H   GLU A  88      30.690  17.703  10.748  1.00  0.59           H  
ATOM   1314  HA  GLU A  88      30.753  14.892  10.588  1.00  0.59           H  
ATOM   1315 1HB  GLU A  88      29.440  16.794  12.571  1.00  0.59           H  
ATOM   1316 2HB  GLU A  88      29.584  15.061  12.833  1.00  0.59           H  
ATOM   1317 1HG  GLU A  88      32.033  15.240  12.770  1.00  0.59           H  
ATOM   1318 2HG  GLU A  88      31.903  16.969  12.446  1.00  0.59           H  
ATOM   1319  N   ASP A  89      27.890  16.192   9.819  1.00  0.58           N  
ATOM   1320  CA  ASP A  89      26.530  15.927   9.392  1.00  0.58           C  
ATOM   1321  C   ASP A  89      26.489  15.372   7.964  1.00  0.58           C  
ATOM   1322  O   ASP A  89      25.401  15.083   7.443  1.00  0.58           O  
ATOM   1323  CB  ASP A  89      25.692  17.214   9.474  1.00  0.58           C  
ATOM   1324  CG  ASP A  89      25.436  17.747  10.910  1.00  0.58           C  
ATOM   1325  OD1 ASP A  89      25.019  17.013  11.816  1.00  0.58           O  
ATOM   1326  OD2 ASP A  89      25.693  18.917  11.109  1.00  0.58           O  
ATOM   1327  H   ASP A  89      28.263  17.124   9.657  1.00  0.58           H  
ATOM   1328  HA  ASP A  89      26.105  15.178  10.055  1.00  0.58           H  
ATOM   1329 1HB  ASP A  89      26.191  17.994   8.904  1.00  0.58           H  
ATOM   1330 2HB  ASP A  89      24.729  17.049   8.997  1.00  0.58           H  
ATOM   1331  N   THR A  90      27.662  15.231   7.313  1.00  0.58           N  
ATOM   1332  CA  THR A  90      27.681  14.639   5.979  1.00  0.58           C  
ATOM   1333  C   THR A  90      27.173  13.209   6.097  1.00  0.58           C  
ATOM   1334  O   THR A  90      27.732  12.405   6.844  1.00  0.58           O  
ATOM   1335  CB  THR A  90      29.101  14.614   5.388  1.00  0.58           C  
ATOM   1336  OG1 THR A  90      29.624  15.959   5.287  1.00  0.58           O  
ATOM   1337  CG2 THR A  90      29.141  13.881   4.034  1.00  0.58           C  
ATOM   1338  H   THR A  90      28.547  15.506   7.741  1.00  0.58           H  
ATOM   1339  HA  THR A  90      27.019  15.206   5.332  1.00  0.58           H  
ATOM   1340  HB  THR A  90      29.746  14.070   6.077  1.00  0.58           H  
ATOM   1341  HG1 THR A  90      29.928  16.230   6.188  1.00  0.58           H  
ATOM   1342 1HG2 THR A  90      30.164  13.857   3.668  1.00  0.58           H  
ATOM   1343 2HG2 THR A  90      28.783  12.861   4.173  1.00  0.58           H  
ATOM   1344 3HG2 THR A  90      28.523  14.357   3.314  1.00  0.58           H  
ATOM   1345  N   ALA A  91      26.112  12.897   5.368  1.00  0.57           N  
ATOM   1346  CA  ALA A  91      25.490  11.580   5.483  1.00  0.57           C  
ATOM   1347  C   ALA A  91      24.358  11.398   4.499  1.00  0.57           C  
ATOM   1348  O   ALA A  91      23.893  12.360   3.883  1.00  0.57           O  
ATOM   1349  CB  ALA A  91      24.947  11.372   6.875  1.00  0.57           C  
ATOM   1350  H   ALA A  91      25.744  13.605   4.734  1.00  0.57           H  
ATOM   1351  HA  ALA A  91      26.244  10.826   5.269  1.00  0.57           H  
ATOM   1352 1HB  ALA A  91      24.495  10.394   6.937  1.00  0.57           H  
ATOM   1353 2HB  ALA A  91      25.718  11.451   7.632  1.00  0.57           H  
ATOM   1354 3HB  ALA A  91      24.207  12.132   7.043  1.00  0.57           H  
ATOM   1355  N   VAL A  92      23.874  10.167   4.391  1.00  0.57           N  
ATOM   1356  CA  VAL A  92      22.631   9.958   3.672  1.00  0.57           C  
ATOM   1357  C   VAL A  92      21.473  10.007   4.671  1.00  0.57           C  
ATOM   1358  O   VAL A  92      21.523   9.379   5.734  1.00  0.57           O  
ATOM   1359  CB  VAL A  92      22.623   8.634   2.902  1.00  0.57           C  
ATOM   1360  CG1 VAL A  92      21.269   8.449   2.230  1.00  0.57           C  
ATOM   1361  CG2 VAL A  92      23.706   8.667   1.861  1.00  0.57           C  
ATOM   1362  H   VAL A  92      24.325   9.381   4.860  1.00  0.57           H  
ATOM   1363  HA  VAL A  92      22.506  10.758   2.954  1.00  0.57           H  
ATOM   1364  HB  VAL A  92      22.785   7.807   3.594  1.00  0.57           H  
ATOM   1365 1HG1 VAL A  92      21.257   7.512   1.679  1.00  0.57           H  
ATOM   1366 2HG1 VAL A  92      20.484   8.438   2.975  1.00  0.57           H  
ATOM   1367 3HG1 VAL A  92      21.103   9.272   1.545  1.00  0.57           H  
ATOM   1368 1HG2 VAL A  92      23.709   7.734   1.304  1.00  0.57           H  
ATOM   1369 2HG2 VAL A  92      23.523   9.498   1.179  1.00  0.57           H  
ATOM   1370 3HG2 VAL A  92      24.675   8.803   2.344  1.00  0.57           H  
ATOM   1371  N   TYR A  93      20.462  10.804   4.359  1.00  0.58           N  
ATOM   1372  CA  TYR A  93      19.301  10.972   5.222  1.00  0.58           C  
ATOM   1373  C   TYR A  93      18.103  10.236   4.670  1.00  0.58           C  
ATOM   1374  O   TYR A  93      17.779  10.353   3.481  1.00  0.58           O  
ATOM   1375  CB  TYR A  93      19.003  12.454   5.368  1.00  0.58           C  
ATOM   1376  CG  TYR A  93      20.019  13.185   6.220  1.00  0.58           C  
ATOM   1377  CD1 TYR A  93      21.265  13.482   5.698  1.00  0.58           C  
ATOM   1378  CD2 TYR A  93      19.689  13.596   7.508  1.00  0.58           C  
ATOM   1379  CE1 TYR A  93      22.189  14.148   6.464  1.00  0.58           C  
ATOM   1380  CE2 TYR A  93      20.616  14.285   8.259  1.00  0.58           C  
ATOM   1381  CZ  TYR A  93      21.881  14.552   7.725  1.00  0.58           C  
ATOM   1382  OH  TYR A  93      22.852  15.218   8.462  1.00  0.58           O  
ATOM   1383  H   TYR A  93      20.504  11.304   3.476  1.00  0.58           H  
ATOM   1384  HA  TYR A  93      19.530  10.555   6.199  1.00  0.58           H  
ATOM   1385 1HB  TYR A  93      18.992  12.914   4.377  1.00  0.58           H  
ATOM   1386 2HB  TYR A  93      18.018  12.588   5.812  1.00  0.58           H  
ATOM   1387  HD1 TYR A  93      21.526  13.168   4.684  1.00  0.58           H  
ATOM   1388  HD2 TYR A  93      18.702  13.377   7.917  1.00  0.58           H  
ATOM   1389  HE1 TYR A  93      23.179  14.356   6.074  1.00  0.58           H  
ATOM   1390  HE2 TYR A  93      20.366  14.610   9.269  1.00  0.58           H  
ATOM   1391  HH  TYR A  93      23.720  15.184   7.974  1.00  0.58           H  
ATOM   1392  N   TYR A  94      17.411   9.513   5.537  1.00  0.61           N  
ATOM   1393  CA  TYR A  94      16.264   8.728   5.115  1.00  0.61           C  
ATOM   1394  C   TYR A  94      15.027   9.110   5.892  1.00  0.61           C  
ATOM   1395  O   TYR A  94      15.066   9.305   7.105  1.00  0.61           O  
ATOM   1396  CB  TYR A  94      16.502   7.242   5.368  1.00  0.61           C  
ATOM   1397  CG  TYR A  94      17.694   6.633   4.680  1.00  0.61           C  
ATOM   1398  CD1 TYR A  94      18.957   6.742   5.270  1.00  0.61           C  
ATOM   1399  CD2 TYR A  94      17.535   5.932   3.501  1.00  0.61           C  
ATOM   1400  CE1 TYR A  94      20.049   6.161   4.667  1.00  0.61           C  
ATOM   1401  CE2 TYR A  94      18.634   5.349   2.898  1.00  0.61           C  
ATOM   1402  CZ  TYR A  94      19.886   5.463   3.474  1.00  0.61           C  
ATOM   1403  OH  TYR A  94      20.974   4.875   2.863  1.00  0.61           O  
ATOM   1404  H   TYR A  94      17.718   9.491   6.507  1.00  0.61           H  
ATOM   1405  HA  TYR A  94      16.076   8.897   4.059  1.00  0.61           H  
ATOM   1406 1HB  TYR A  94      16.617   7.080   6.442  1.00  0.61           H  
ATOM   1407 2HB  TYR A  94      15.614   6.687   5.057  1.00  0.61           H  
ATOM   1408  HD1 TYR A  94      19.081   7.290   6.211  1.00  0.61           H  
ATOM   1409  HD2 TYR A  94      16.541   5.839   3.047  1.00  0.61           H  
ATOM   1410  HE1 TYR A  94      21.029   6.249   5.121  1.00  0.61           H  
ATOM   1411  HE2 TYR A  94      18.512   4.796   1.968  1.00  0.61           H  
ATOM   1412  HH  TYR A  94      21.782   5.134   3.321  1.00  0.61           H  
ATOM   1413  N   CYS A  95      13.925   9.149   5.186  1.00  0.68           N  
ATOM   1414  CA  CYS A  95      12.616   9.402   5.746  1.00  0.68           C  
ATOM   1415  C   CYS A  95      11.832   8.125   5.911  1.00  0.68           C  
ATOM   1416  O   CYS A  95      11.679   7.338   4.965  1.00  0.68           O  
ATOM   1417  CB  CYS A  95      11.865  10.347   4.868  1.00  0.68           C  
ATOM   1418  SG  CYS A  95      10.243  10.687   5.335  1.00  0.68           S  
ATOM   1419  H   CYS A  95      14.003   9.000   4.185  1.00  0.68           H  
ATOM   1420  HA  CYS A  95      12.741   9.869   6.723  1.00  0.68           H  
ATOM   1421 1HB  CYS A  95      12.406  11.286   4.822  1.00  0.68           H  
ATOM   1422 2HB  CYS A  95      11.840   9.931   3.867  1.00  0.68           H  
ATOM   1423  N   ASN A  96      11.379   7.902   7.132  1.00  0.81           N  
ATOM   1424  CA  ASN A  96      10.596   6.735   7.481  1.00  0.81           C  
ATOM   1425  C   ASN A  96       9.166   7.078   7.891  1.00  0.81           C  
ATOM   1426  O   ASN A  96       8.880   8.197   8.343  1.00  0.81           O  
ATOM   1427  CB  ASN A  96      11.259   5.925   8.576  1.00  0.81           C  
ATOM   1428  CG  ASN A  96      12.608   5.323   8.179  1.00  0.81           C  
ATOM   1429  OD1 ASN A  96      13.203   5.621   7.139  1.00  0.81           O  
ATOM   1430  ND2 ASN A  96      13.086   4.435   9.009  1.00  0.81           N  
ATOM   1431  H   ASN A  96      11.571   8.604   7.846  1.00  0.81           H  
ATOM   1432  HA  ASN A  96      10.520   6.112   6.600  1.00  0.81           H  
ATOM   1433 1HB  ASN A  96      11.398   6.563   9.440  1.00  0.81           H  
ATOM   1434 2HB  ASN A  96      10.592   5.114   8.872  1.00  0.81           H  
ATOM   1435 1HD2 ASN A  96      13.956   3.988   8.818  1.00  0.81           H  
ATOM   1436 2HD2 ASN A  96      12.576   4.203   9.839  1.00  0.81           H  
ATOM   1437  N   ALA A  97       8.286   6.077   7.811  1.00  1.02           N  
ATOM   1438  CA  ALA A  97       6.922   6.201   8.327  1.00  1.02           C  
ATOM   1439  C   ALA A  97       6.473   4.902   9.006  1.00  1.02           C  
ATOM   1440  O   ALA A  97       6.755   3.791   8.538  1.00  1.02           O  
ATOM   1441  CB  ALA A  97       5.939   6.576   7.229  1.00  1.02           C  
ATOM   1442  H   ALA A  97       8.599   5.207   7.378  1.00  1.02           H  
ATOM   1443  HA  ALA A  97       6.924   6.983   9.075  1.00  1.02           H  
ATOM   1444 1HB  ALA A  97       4.944   6.681   7.669  1.00  1.02           H  
ATOM   1445 2HB  ALA A  97       6.233   7.520   6.788  1.00  1.02           H  
ATOM   1446 3HB  ALA A  97       5.920   5.797   6.468  1.00  1.02           H  
ATOM   1447  N   GLU A  98       5.725   5.056  10.098  1.00  1.33           N  
ATOM   1448  CA  GLU A  98       5.223   3.925  10.880  1.00  1.33           C  
ATOM   1449  C   GLU A  98       3.710   3.884  10.912  1.00  1.33           C  
ATOM   1450  O   GLU A  98       3.050   4.850  11.299  1.00  1.33           O  
ATOM   1451  CB  GLU A  98       5.724   4.019  12.314  1.00  1.33           C  
ATOM   1452  CG  GLU A  98       7.230   3.975  12.481  1.00  1.33           C  
ATOM   1453  CD  GLU A  98       7.652   4.107  13.933  1.00  1.33           C  
ATOM   1454  OE1 GLU A  98       6.791   4.244  14.772  1.00  1.33           O  
ATOM   1455  OE2 GLU A  98       8.829   4.067  14.196  1.00  1.33           O  
ATOM   1456  H   GLU A  98       5.538   6.008  10.413  1.00  1.33           H  
ATOM   1457  HA  GLU A  98       5.581   2.997  10.432  1.00  1.33           H  
ATOM   1458 1HB  GLU A  98       5.366   4.941  12.754  1.00  1.33           H  
ATOM   1459 2HB  GLU A  98       5.302   3.199  12.896  1.00  1.33           H  
ATOM   1460 1HG  GLU A  98       7.606   3.031  12.082  1.00  1.33           H  
ATOM   1461 2HG  GLU A  98       7.671   4.788  11.905  1.00  1.33           H  
ATOM   1462  N   LEU A  99       3.155   2.747  10.519  1.00  1.76           N  
ATOM   1463  CA  LEU A  99       1.713   2.605  10.420  1.00  1.76           C  
ATOM   1464  C   LEU A  99       0.994   2.349  11.728  1.00  1.76           C  
ATOM   1465  O   LEU A  99       1.440   1.574  12.585  1.00  1.76           O  
ATOM   1466  CB  LEU A  99       1.394   1.526   9.401  1.00  1.76           C  
ATOM   1467  CG  LEU A  99       1.428   2.024   7.947  1.00  1.76           C  
ATOM   1468  CD1 LEU A  99       2.849   2.503   7.604  1.00  1.76           C  
ATOM   1469  CD2 LEU A  99       0.975   0.907   7.037  1.00  1.76           C  
ATOM   1470  H   LEU A  99       3.750   1.978  10.245  1.00  1.76           H  
ATOM   1471  HA  LEU A  99       1.313   3.522  10.035  1.00  1.76           H  
ATOM   1472 1HB  LEU A  99       2.113   0.714   9.505  1.00  1.76           H  
ATOM   1473 2HB  LEU A  99       0.395   1.135   9.611  1.00  1.76           H  
ATOM   1474  HG  LEU A  99       0.765   2.869   7.833  1.00  1.76           H  
ATOM   1475 1HD1 LEU A  99       2.881   2.863   6.585  1.00  1.76           H  
ATOM   1476 2HD1 LEU A  99       3.136   3.308   8.261  1.00  1.76           H  
ATOM   1477 3HD1 LEU A  99       3.541   1.677   7.722  1.00  1.76           H  
ATOM   1478 1HD2 LEU A  99       0.986   1.245   6.005  1.00  1.76           H  
ATOM   1479 2HD2 LEU A  99       1.643   0.055   7.147  1.00  1.76           H  
ATOM   1480 3HD2 LEU A  99      -0.038   0.608   7.305  1.00  1.76           H  
ATOM   1481  N   TRP A 100      -0.150   3.011  11.822  1.00  2.26           N  
ATOM   1482  CA  TRP A 100      -1.067   2.986  12.940  1.00  2.26           C  
ATOM   1483  C   TRP A 100      -1.469   1.578  13.305  1.00  2.26           C  
ATOM   1484  O   TRP A 100      -1.881   0.793  12.456  1.00  2.26           O  
ATOM   1485  CB  TRP A 100      -2.299   3.795  12.535  1.00  2.26           C  
ATOM   1486  CG  TRP A 100      -3.377   3.968  13.554  1.00  2.26           C  
ATOM   1487  CD1 TRP A 100      -4.491   3.196  13.679  1.00  2.26           C  
ATOM   1488  CD2 TRP A 100      -3.488   4.994  14.570  1.00  2.26           C  
ATOM   1489  NE1 TRP A 100      -5.284   3.668  14.694  1.00  2.26           N  
ATOM   1490  CE2 TRP A 100      -4.687   4.769  15.247  1.00  2.26           C  
ATOM   1491  CE3 TRP A 100      -2.684   6.070  14.951  1.00  2.26           C  
ATOM   1492  CZ2 TRP A 100      -5.110   5.588  16.276  1.00  2.26           C  
ATOM   1493  CZ3 TRP A 100      -3.106   6.891  15.979  1.00  2.26           C  
ATOM   1494  CH2 TRP A 100      -4.288   6.656  16.626  1.00  2.26           C  
ATOM   1495  H   TRP A 100      -0.395   3.607  11.049  1.00  2.26           H  
ATOM   1496  HA  TRP A 100      -0.584   3.456  13.797  1.00  2.26           H  
ATOM   1497 1HB  TRP A 100      -1.971   4.785  12.227  1.00  2.26           H  
ATOM   1498 2HB  TRP A 100      -2.750   3.330  11.665  1.00  2.26           H  
ATOM   1499  HD1 TRP A 100      -4.721   2.333  13.056  1.00  2.26           H  
ATOM   1500  HE1 TRP A 100      -6.165   3.271  14.984  1.00  2.26           H  
ATOM   1501  HE3 TRP A 100      -1.745   6.262  14.439  1.00  2.26           H  
ATOM   1502  HZ2 TRP A 100      -6.048   5.417  16.804  1.00  2.26           H  
ATOM   1503  HZ3 TRP A 100      -2.470   7.730  16.262  1.00  2.26           H  
ATOM   1504  HH2 TRP A 100      -4.592   7.322  17.435  1.00  2.26           H  
ATOM   1505  N   GLY A 101      -1.312   1.263  14.582  1.00  2.70           N  
ATOM   1506  CA  GLY A 101      -1.659  -0.043  15.107  1.00  2.70           C  
ATOM   1507  C   GLY A 101      -0.584  -1.113  14.917  1.00  2.70           C  
ATOM   1508  O   GLY A 101      -0.788  -2.249  15.354  1.00  2.70           O  
ATOM   1509  H   GLY A 101      -0.954   1.962  15.214  1.00  2.70           H  
ATOM   1510 1HA  GLY A 101      -1.881   0.055  16.170  1.00  2.70           H  
ATOM   1511 2HA  GLY A 101      -2.579  -0.375  14.629  1.00  2.70           H  
ATOM   1512  N   THR A 102       0.562  -0.784  14.304  1.00  2.89           N  
ATOM   1513  CA  THR A 102       1.558  -1.827  14.099  1.00  2.89           C  
ATOM   1514  C   THR A 102       2.780  -1.628  14.987  1.00  2.89           C  
ATOM   1515  O   THR A 102       2.970  -0.578  15.607  1.00  2.89           O  
ATOM   1516  CB  THR A 102       2.053  -1.889  12.630  1.00  2.89           C  
ATOM   1517  OG1 THR A 102       2.908  -0.759  12.326  1.00  2.89           O  
ATOM   1518  CG2 THR A 102       0.858  -1.831  11.688  1.00  2.89           C  
ATOM   1519  H   THR A 102       0.723   0.157  13.930  1.00  2.89           H  
ATOM   1520  HA  THR A 102       1.117  -2.791  14.351  1.00  2.89           H  
ATOM   1521  HB  THR A 102       2.596  -2.810  12.464  1.00  2.89           H  
ATOM   1522  HG1 THR A 102       2.406   0.078  12.512  1.00  2.89           H  
ATOM   1523 1HG2 THR A 102       1.204  -1.873  10.657  1.00  2.89           H  
ATOM   1524 2HG2 THR A 102       0.196  -2.673  11.888  1.00  2.89           H  
ATOM   1525 3HG2 THR A 102       0.314  -0.896  11.849  1.00  2.89           H  
ATOM   1526  N   ARG A 103       3.619  -2.657  15.016  1.00  2.76           N  
ATOM   1527  CA  ARG A 103       4.908  -2.640  15.696  1.00  2.76           C  
ATOM   1528  C   ARG A 103       5.911  -3.169  14.686  1.00  2.76           C  
ATOM   1529  O   ARG A 103       6.899  -3.824  15.019  1.00  2.76           O  
ATOM   1530  CB  ARG A 103       4.889  -3.492  16.957  1.00  2.76           C  
ATOM   1531  CG  ARG A 103       3.970  -2.965  18.064  1.00  2.76           C  
ATOM   1532  CD  ARG A 103       4.473  -1.671  18.616  1.00  2.76           C  
ATOM   1533  NE  ARG A 103       3.647  -1.174  19.703  1.00  2.76           N  
ATOM   1534  CZ  ARG A 103       2.564  -0.374  19.558  1.00  2.76           C  
ATOM   1535  NH1 ARG A 103       2.164   0.032  18.365  1.00  2.76           N  
ATOM   1536  NH2 ARG A 103       1.895   0.011  20.635  1.00  2.76           N  
ATOM   1537  H   ARG A 103       3.364  -3.494  14.516  1.00  2.76           H  
ATOM   1538  HA  ARG A 103       5.175  -1.617  15.959  1.00  2.76           H  
ATOM   1539 1HB  ARG A 103       4.572  -4.504  16.713  1.00  2.76           H  
ATOM   1540 2HB  ARG A 103       5.897  -3.554  17.367  1.00  2.76           H  
ATOM   1541 1HG  ARG A 103       2.965  -2.806  17.673  1.00  2.76           H  
ATOM   1542 2HG  ARG A 103       3.930  -3.690  18.877  1.00  2.76           H  
ATOM   1543 1HD  ARG A 103       5.485  -1.807  18.993  1.00  2.76           H  
ATOM   1544 2HD  ARG A 103       4.481  -0.919  17.825  1.00  2.76           H  
ATOM   1545  HE  ARG A 103       3.901  -1.447  20.641  1.00  2.76           H  
ATOM   1546 1HH1 ARG A 103       2.659  -0.248  17.504  1.00  2.76           H  
ATOM   1547 2HH1 ARG A 103       1.356   0.626  18.285  1.00  2.76           H  
ATOM   1548 1HH2 ARG A 103       2.194  -0.292  21.552  1.00  2.76           H  
ATOM   1549 2HH2 ARG A 103       1.087   0.608  20.539  1.00  2.76           H  
ATOM   1550  N   SER A 104       5.571  -2.921  13.429  1.00  2.37           N  
ATOM   1551  CA  SER A 104       6.316  -3.351  12.269  1.00  2.37           C  
ATOM   1552  C   SER A 104       7.540  -2.458  12.097  1.00  2.37           C  
ATOM   1553  O   SER A 104       7.608  -1.398  12.716  1.00  2.37           O  
ATOM   1554  CB  SER A 104       5.444  -3.201  11.029  1.00  2.37           C  
ATOM   1555  OG  SER A 104       5.280  -1.839  10.705  1.00  2.37           O  
ATOM   1556  H   SER A 104       4.743  -2.358  13.276  1.00  2.37           H  
ATOM   1557  HA  SER A 104       6.596  -4.388  12.419  1.00  2.37           H  
ATOM   1558 1HB  SER A 104       5.866  -3.721  10.190  1.00  2.37           H  
ATOM   1559 2HB  SER A 104       4.472  -3.647  11.215  1.00  2.37           H  
ATOM   1560  HG  SER A 104       4.550  -1.493  11.292  1.00  2.37           H  
ATOM   1561  N   PRO A 105       8.512  -2.841  11.254  1.00  1.90           N  
ATOM   1562  CA  PRO A 105       9.630  -2.032  10.803  1.00  1.90           C  
ATOM   1563  C   PRO A 105       9.212  -0.734  10.095  1.00  1.90           C  
ATOM   1564  O   PRO A 105      10.054   0.139   9.878  1.00  1.90           O  
ATOM   1565  CB  PRO A 105      10.358  -2.964   9.829  1.00  1.90           C  
ATOM   1566  CG  PRO A 105      10.004  -4.354  10.291  1.00  1.90           C  
ATOM   1567  CD  PRO A 105       8.586  -4.253  10.775  1.00  1.90           C  
ATOM   1568  HA  PRO A 105      10.268  -1.801  11.669  1.00  1.90           H  
ATOM   1569 1HB  PRO A 105      10.014  -2.753   8.800  1.00  1.90           H  
ATOM   1570 2HB  PRO A 105      11.438  -2.762   9.851  1.00  1.90           H  
ATOM   1571 1HG  PRO A 105      10.120  -5.069   9.461  1.00  1.90           H  
ATOM   1572 2HG  PRO A 105      10.699  -4.676  11.083  1.00  1.90           H  
ATOM   1573 1HD  PRO A 105       7.915  -4.437   9.935  1.00  1.90           H  
ATOM   1574 2HD  PRO A 105       8.465  -4.974  11.590  1.00  1.90           H  
ATOM   1575  N   GLY A 106       7.946  -0.632   9.649  1.00  1.48           N  
ATOM   1576  CA  GLY A 106       7.512   0.551   8.929  1.00  1.48           C  
ATOM   1577  C   GLY A 106       8.075   0.571   7.516  1.00  1.48           C  
ATOM   1578  O   GLY A 106       8.509  -0.454   6.983  1.00  1.48           O  
ATOM   1579  H   GLY A 106       7.226  -1.315   9.871  1.00  1.48           H  
ATOM   1580 1HA  GLY A 106       6.423   0.575   8.891  1.00  1.48           H  
ATOM   1581 2HA  GLY A 106       7.832   1.446   9.464  1.00  1.48           H  
ATOM   1582  N   TYR A 107       8.027   1.747   6.910  1.00  1.16           N  
ATOM   1583  CA  TYR A 107       8.480   1.964   5.543  1.00  1.16           C  
ATOM   1584  C   TYR A 107       9.502   3.069   5.459  1.00  1.16           C  
ATOM   1585  O   TYR A 107       9.537   3.970   6.295  1.00  1.16           O  
ATOM   1586  CB  TYR A 107       7.312   2.281   4.626  1.00  1.16           C  
ATOM   1587  CG  TYR A 107       6.352   1.125   4.442  1.00  1.16           C  
ATOM   1588  CD1 TYR A 107       5.342   0.893   5.357  1.00  1.16           C  
ATOM   1589  CD2 TYR A 107       6.471   0.311   3.322  1.00  1.16           C  
ATOM   1590  CE1 TYR A 107       4.455  -0.161   5.161  1.00  1.16           C  
ATOM   1591  CE2 TYR A 107       5.586  -0.738   3.121  1.00  1.16           C  
ATOM   1592  CZ  TYR A 107       4.580  -0.977   4.030  1.00  1.16           C  
ATOM   1593  OH  TYR A 107       3.690  -2.023   3.821  1.00  1.16           O  
ATOM   1594  H   TYR A 107       7.644   2.533   7.432  1.00  1.16           H  
ATOM   1595  HA  TYR A 107       8.959   1.051   5.190  1.00  1.16           H  
ATOM   1596 1HB  TYR A 107       6.754   3.124   5.035  1.00  1.16           H  
ATOM   1597 2HB  TYR A 107       7.684   2.576   3.645  1.00  1.16           H  
ATOM   1598  HD1 TYR A 107       5.250   1.535   6.226  1.00  1.16           H  
ATOM   1599  HD2 TYR A 107       7.262   0.501   2.596  1.00  1.16           H  
ATOM   1600  HE1 TYR A 107       3.659  -0.343   5.879  1.00  1.16           H  
ATOM   1601  HE2 TYR A 107       5.681  -1.371   2.236  1.00  1.16           H  
ATOM   1602  HH  TYR A 107       3.797  -2.381   2.910  1.00  1.16           H  
ATOM   1603  N   TRP A 108      10.318   3.013   4.421  1.00  0.94           N  
ATOM   1604  CA  TRP A 108      11.297   4.057   4.175  1.00  0.94           C  
ATOM   1605  C   TRP A 108      11.365   4.410   2.707  1.00  0.94           C  
ATOM   1606  O   TRP A 108      11.065   3.582   1.843  1.00  0.94           O  
ATOM   1607  CB  TRP A 108      12.675   3.602   4.678  1.00  0.94           C  
ATOM   1608  CG  TRP A 108      13.105   2.299   4.123  1.00  0.94           C  
ATOM   1609  CD1 TRP A 108      13.881   2.063   3.030  1.00  0.94           C  
ATOM   1610  CD2 TRP A 108      12.775   0.998   4.678  1.00  0.94           C  
ATOM   1611  NE1 TRP A 108      14.052   0.699   2.858  1.00  0.94           N  
ATOM   1612  CE2 TRP A 108      13.377   0.039   3.860  1.00  0.94           C  
ATOM   1613  CE3 TRP A 108      12.022   0.579   5.795  1.00  0.94           C  
ATOM   1614  CZ2 TRP A 108      13.251  -1.321   4.113  1.00  0.94           C  
ATOM   1615  CZ3 TRP A 108      11.893  -0.777   6.046  1.00  0.94           C  
ATOM   1616  CH2 TRP A 108      12.491  -1.706   5.227  1.00  0.94           C  
ATOM   1617  H   TRP A 108      10.255   2.235   3.779  1.00  0.94           H  
ATOM   1618  HA  TRP A 108      11.005   4.948   4.718  1.00  0.94           H  
ATOM   1619 1HB  TRP A 108      13.422   4.359   4.427  1.00  0.94           H  
ATOM   1620 2HB  TRP A 108      12.647   3.513   5.759  1.00  0.94           H  
ATOM   1621  HD1 TRP A 108      14.301   2.840   2.384  1.00  0.94           H  
ATOM   1622  HE1 TRP A 108      14.581   0.263   2.117  1.00  0.94           H  
ATOM   1623  HE3 TRP A 108      11.545   1.304   6.452  1.00  0.94           H  
ATOM   1624  HZ2 TRP A 108      13.718  -2.074   3.477  1.00  0.94           H  
ATOM   1625  HZ3 TRP A 108      11.301  -1.088   6.913  1.00  0.94           H  
ATOM   1626  HH2 TRP A 108      12.368  -2.765   5.453  1.00  0.94           H  
ATOM   1627  N   GLY A 109      11.781   5.639   2.438  1.00  0.80           N  
ATOM   1628  CA  GLY A 109      11.954   6.118   1.075  1.00  0.80           C  
ATOM   1629  C   GLY A 109      13.393   6.063   0.606  1.00  0.80           C  
ATOM   1630  O   GLY A 109      14.250   5.412   1.210  1.00  0.80           O  
ATOM   1631  H   GLY A 109      11.958   6.270   3.223  1.00  0.80           H  
ATOM   1632 1HA  GLY A 109      11.322   5.541   0.401  1.00  0.80           H  
ATOM   1633 2HA  GLY A 109      11.606   7.149   1.019  1.00  0.80           H  
ATOM   1634  N   GLN A 110      13.651   6.764  -0.487  1.00  0.71           N  
ATOM   1635  CA  GLN A 110      14.982   6.853  -1.066  1.00  0.71           C  
ATOM   1636  C   GLN A 110      15.816   7.887  -0.341  1.00  0.71           C  
ATOM   1637  O   GLN A 110      15.464   9.063  -0.322  1.00  0.71           O  
ATOM   1638  CB  GLN A 110      14.880   7.212  -2.549  1.00  0.71           C  
ATOM   1639  CG  GLN A 110      16.221   7.521  -3.221  1.00  0.71           C  
ATOM   1640  CD  GLN A 110      17.184   6.363  -3.288  1.00  0.71           C  
ATOM   1641  OE1 GLN A 110      16.898   5.297  -3.855  1.00  0.71           O  
ATOM   1642  NE2 GLN A 110      18.362   6.576  -2.700  1.00  0.71           N  
ATOM   1643  H   GLN A 110      12.889   7.259  -0.926  1.00  0.71           H  
ATOM   1644  HA  GLN A 110      15.474   5.886  -0.966  1.00  0.71           H  
ATOM   1645 1HB  GLN A 110      14.412   6.391  -3.092  1.00  0.71           H  
ATOM   1646 2HB  GLN A 110      14.241   8.089  -2.664  1.00  0.71           H  
ATOM   1647 1HG  GLN A 110      16.026   7.853  -4.239  1.00  0.71           H  
ATOM   1648 2HG  GLN A 110      16.709   8.324  -2.662  1.00  0.71           H  
ATOM   1649 1HE2 GLN A 110      19.063   5.866  -2.702  1.00  0.71           H  
ATOM   1650 2HE2 GLN A 110      18.548   7.485  -2.242  1.00  0.71           H  
ATOM   1651  N   GLY A 111      16.927   7.458   0.235  1.00  0.66           N  
ATOM   1652  CA  GLY A 111      17.746   8.378   1.000  1.00  0.66           C  
ATOM   1653  C   GLY A 111      18.377   9.448   0.130  1.00  0.66           C  
ATOM   1654  O   GLY A 111      18.676   9.215  -1.052  1.00  0.66           O  
ATOM   1655  H   GLY A 111      17.178   6.481   0.180  1.00  0.66           H  
ATOM   1656 1HA  GLY A 111      17.118   8.845   1.753  1.00  0.66           H  
ATOM   1657 2HA  GLY A 111      18.521   7.833   1.526  1.00  0.66           H  
ATOM   1658  N   THR A 112      18.620  10.608   0.740  1.00  0.63           N  
ATOM   1659  CA  THR A 112      19.241  11.736   0.062  1.00  0.63           C  
ATOM   1660  C   THR A 112      20.602  12.057   0.640  1.00  0.63           C  
ATOM   1661  O   THR A 112      20.799  12.015   1.852  1.00  0.63           O  
ATOM   1662  CB  THR A 112      18.334  12.973   0.178  1.00  0.63           C  
ATOM   1663  OG1 THR A 112      18.088  13.240   1.563  1.00  0.63           O  
ATOM   1664  CG2 THR A 112      17.025  12.731  -0.547  1.00  0.63           C  
ATOM   1665  H   THR A 112      18.345  10.691   1.717  1.00  0.63           H  
ATOM   1666  HA  THR A 112      19.367  11.487  -0.993  1.00  0.63           H  
ATOM   1667  HB  THR A 112      18.833  13.835  -0.260  1.00  0.63           H  
ATOM   1668  HG1 THR A 112      17.803  12.422   1.996  1.00  0.63           H  
ATOM   1669 1HG2 THR A 112      16.388  13.608  -0.456  1.00  0.63           H  
ATOM   1670 2HG2 THR A 112      17.221  12.533  -1.600  1.00  0.63           H  
ATOM   1671 3HG2 THR A 112      16.530  11.870  -0.110  1.00  0.63           H  
ATOM   1672  N   GLN A 113      21.535  12.429  -0.218  1.00  0.63           N  
ATOM   1673  CA  GLN A 113      22.873  12.754   0.253  1.00  0.63           C  
ATOM   1674  C   GLN A 113      23.049  14.224   0.591  1.00  0.63           C  
ATOM   1675  O   GLN A 113      22.761  15.106  -0.231  1.00  0.63           O  
ATOM   1676  CB  GLN A 113      23.921  12.345  -0.787  1.00  0.63           C  
ATOM   1677  CG  GLN A 113      25.404  12.642  -0.393  1.00  0.63           C  
ATOM   1678  CD  GLN A 113      25.989  11.722   0.717  1.00  0.63           C  
ATOM   1679  OE1 GLN A 113      25.975  10.493   0.578  1.00  0.63           O  
ATOM   1680  NE2 GLN A 113      26.521  12.295   1.788  1.00  0.63           N  
ATOM   1681  H   GLN A 113      21.325  12.460  -1.207  1.00  0.63           H  
ATOM   1682  HA  GLN A 113      23.063  12.189   1.166  1.00  0.63           H  
ATOM   1683 1HB  GLN A 113      23.840  11.276  -0.976  1.00  0.63           H  
ATOM   1684 2HB  GLN A 113      23.719  12.861  -1.725  1.00  0.63           H  
ATOM   1685 1HG  GLN A 113      26.022  12.520  -1.280  1.00  0.63           H  
ATOM   1686 2HG  GLN A 113      25.480  13.675  -0.042  1.00  0.63           H  
ATOM   1687 1HE2 GLN A 113      26.922  11.722   2.495  1.00  0.63           H  
ATOM   1688 2HE2 GLN A 113      26.531  13.303   1.883  1.00  0.63           H  
ATOM   1689  N   VAL A 114      23.538  14.467   1.791  1.00  0.66           N  
ATOM   1690  CA  VAL A 114      23.883  15.798   2.248  1.00  0.66           C  
ATOM   1691  C   VAL A 114      25.371  15.854   2.508  1.00  0.66           C  
ATOM   1692  O   VAL A 114      25.914  15.024   3.244  1.00  0.66           O  
ATOM   1693  CB  VAL A 114      23.124  16.151   3.529  1.00  0.66           C  
ATOM   1694  CG1 VAL A 114      23.563  17.530   4.058  1.00  0.66           C  
ATOM   1695  CG2 VAL A 114      21.606  16.129   3.228  1.00  0.66           C  
ATOM   1696  H   VAL A 114      23.692  13.682   2.428  1.00  0.66           H  
ATOM   1697  HA  VAL A 114      23.635  16.524   1.472  1.00  0.66           H  
ATOM   1698  HB  VAL A 114      23.356  15.432   4.273  1.00  0.66           H  
ATOM   1699 1HG1 VAL A 114      23.020  17.768   4.973  1.00  0.66           H  
ATOM   1700 2HG1 VAL A 114      24.632  17.509   4.269  1.00  0.66           H  
ATOM   1701 3HG1 VAL A 114      23.372  18.276   3.313  1.00  0.66           H  
ATOM   1702 1HG2 VAL A 114      21.050  16.355   4.122  1.00  0.66           H  
ATOM   1703 2HG2 VAL A 114      21.379  16.869   2.464  1.00  0.66           H  
ATOM   1704 3HG2 VAL A 114      21.314  15.138   2.871  1.00  0.66           H  
ATOM   1705  N   THR A 115      26.032  16.816   1.885  1.00  0.75           N  
ATOM   1706  CA  THR A 115      27.461  16.970   2.074  1.00  0.75           C  
ATOM   1707  C   THR A 115      27.751  18.324   2.665  1.00  0.75           C  
ATOM   1708  O   THR A 115      27.218  19.333   2.196  1.00  0.75           O  
ATOM   1709  CB  THR A 115      28.246  16.787   0.746  1.00  0.75           C  
ATOM   1710  OG1 THR A 115      28.017  15.471   0.222  1.00  0.75           O  
ATOM   1711  CG2 THR A 115      29.740  16.975   0.997  1.00  0.75           C  
ATOM   1712  H   THR A 115      25.522  17.458   1.275  1.00  0.75           H  
ATOM   1713  HA  THR A 115      27.806  16.245   2.788  1.00  0.75           H  
ATOM   1714  HB  THR A 115      27.907  17.524   0.017  1.00  0.75           H  
ATOM   1715  HG1 THR A 115      28.616  15.314  -0.512  1.00  0.75           H  
ATOM   1716 1HG2 THR A 115      30.282  16.844   0.063  1.00  0.75           H  
ATOM   1717 2HG2 THR A 115      29.932  17.973   1.383  1.00  0.75           H  
ATOM   1718 3HG2 THR A 115      30.081  16.237   1.723  1.00  0.75           H  
ATOM   1719  N   VAL A 116      28.570  18.348   3.714  1.00  0.91           N  
ATOM   1720  CA  VAL A 116      28.920  19.626   4.299  1.00  0.91           C  
ATOM   1721  C   VAL A 116      30.424  19.838   4.138  1.00  0.91           C  
ATOM   1722  O   VAL A 116      31.229  19.024   4.594  1.00  0.91           O  
ATOM   1723  CB  VAL A 116      28.476  19.689   5.763  1.00  0.91           C  
ATOM   1724  CG1 VAL A 116      28.838  21.031   6.352  1.00  0.91           C  
ATOM   1725  CG2 VAL A 116      26.975  19.440   5.859  1.00  0.91           C  
ATOM   1726  H   VAL A 116      28.955  17.485   4.101  1.00  0.91           H  
ATOM   1727  HA  VAL A 116      28.395  20.397   3.767  1.00  0.91           H  
ATOM   1728  HB  VAL A 116      28.986  18.923   6.325  1.00  0.91           H  
ATOM   1729 1HG1 VAL A 116      28.530  21.084   7.384  1.00  0.91           H  
ATOM   1730 2HG1 VAL A 116      29.902  21.160   6.283  1.00  0.91           H  
ATOM   1731 3HG1 VAL A 116      28.333  21.817   5.786  1.00  0.91           H  
ATOM   1732 1HG2 VAL A 116      26.680  19.467   6.900  1.00  0.91           H  
ATOM   1733 2HG2 VAL A 116      26.446  20.212   5.297  1.00  0.91           H  
ATOM   1734 3HG2 VAL A 116      26.738  18.461   5.449  1.00  0.91           H  
ATOM   1735  N   SER A 117      30.788  20.886   3.399  1.00  1.15           N  
ATOM   1736  CA  SER A 117      32.194  21.125   3.041  1.00  1.15           C  
ATOM   1737  C   SER A 117      32.466  22.522   2.492  1.00  1.15           C  
ATOM   1738  O   SER A 117      31.602  23.131   1.861  1.00  1.15           O  
ATOM   1739  CB  SER A 117      32.667  20.108   2.010  1.00  1.15           C  
ATOM   1740  OG  SER A 117      34.000  20.343   1.649  1.00  1.15           O  
ATOM   1741  H   SER A 117      30.047  21.523   3.099  1.00  1.15           H  
ATOM   1742  HA  SER A 117      32.792  21.002   3.945  1.00  1.15           H  
ATOM   1743 1HB  SER A 117      32.573  19.100   2.410  1.00  1.15           H  
ATOM   1744 2HB  SER A 117      32.048  20.162   1.135  1.00  1.15           H  
ATOM   1745  HG  SER A 117      34.040  21.266   1.364  1.00  1.15           H  
ATOM   1746  N   SER A 118      33.677  23.013   2.736  1.00  1.47           N  
ATOM   1747  CA  SER A 118      34.125  24.287   2.190  1.00  1.47           C  
ATOM   1748  C   SER A 118      35.643  24.344   2.196  1.00  1.47           C  
ATOM   1749  O   SER A 118      36.247  25.071   1.408  1.00  1.47           O  
ATOM   1750  OXT SER A 118      36.247  23.804   3.121  1.00  1.47           O  
ATOM   1751  CB  SER A 118      33.583  25.440   2.997  1.00  1.47           C  
ATOM   1752  OG  SER A 118      33.990  26.663   2.456  1.00  1.47           O  
ATOM   1753  H   SER A 118      34.321  22.462   3.290  1.00  1.47           H  
ATOM   1754  HA  SER A 118      33.778  24.373   1.159  1.00  1.47           H  
ATOM   1755 1HB  SER A 118      32.514  25.388   3.020  1.00  1.47           H  
ATOM   1756 2HB  SER A 118      33.937  25.360   4.024  1.00  1.47           H  
ATOM   1757  HG  SER A 118      34.955  26.659   2.493  1.00  1.47           H  
TER    1758
ENDMDL

REMARK ID 636964 MODEL 4 nb26
PFRMAT TS
TARGET nb26
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   GLN A   1       1.025  -1.989  -1.814  1.00  1.37           N  
ATOM      2  CA  GLN A   1       1.926  -1.172  -2.620  1.00  1.37           C  
ATOM      3  C   GLN A   1       2.021   0.237  -2.055  1.00  1.37           C  
ATOM      4  O   GLN A   1       1.438   0.529  -1.009  1.00  1.37           O  
ATOM      5  CB  GLN A   1       1.465  -1.148  -4.079  1.00  1.37           C  
ATOM      6  CG  GLN A   1       1.445  -2.524  -4.751  1.00  1.37           C  
ATOM      7  CD  GLN A   1       2.835  -3.176  -4.828  1.00  1.37           C  
ATOM      8  OE1 GLN A   1       3.780  -2.625  -5.408  1.00  1.37           O  
ATOM      9  NE2 GLN A   1       2.958  -4.363  -4.245  1.00  1.37           N  
ATOM     10 1H   GLN A   1       0.161  -2.131  -2.317  1.00  1.37           H  
ATOM     11 2H   GLN A   1       1.456  -2.882  -1.625  1.00  1.37           H  
ATOM     12 3H   GLN A   1       0.833  -1.517  -0.944  1.00  1.37           H  
ATOM     13  HA  GLN A   1       2.923  -1.613  -2.583  1.00  1.37           H  
ATOM     14 1HB  GLN A   1       0.457  -0.739  -4.129  1.00  1.37           H  
ATOM     15 2HB  GLN A   1       2.101  -0.496  -4.662  1.00  1.37           H  
ATOM     16 1HG  GLN A   1       0.791  -3.183  -4.180  1.00  1.37           H  
ATOM     17 2HG  GLN A   1       1.066  -2.412  -5.767  1.00  1.37           H  
ATOM     18 1HE2 GLN A   1       3.836  -4.844  -4.261  1.00  1.37           H  
ATOM     19 2HE2 GLN A   1       2.172  -4.779  -3.788  1.00  1.37           H  
ATOM     20  N   VAL A   2       2.780   1.097  -2.727  1.00  1.16           N  
ATOM     21  CA  VAL A   2       2.976   2.476  -2.283  1.00  1.16           C  
ATOM     22  C   VAL A   2       2.535   3.508  -3.306  1.00  1.16           C  
ATOM     23  O   VAL A   2       2.854   3.407  -4.493  1.00  1.16           O  
ATOM     24  CB  VAL A   2       4.454   2.738  -1.958  1.00  1.16           C  
ATOM     25  CG1 VAL A   2       4.684   4.213  -1.542  1.00  1.16           C  
ATOM     26  CG2 VAL A   2       4.890   1.824  -0.890  1.00  1.16           C  
ATOM     27  H   VAL A   2       3.245   0.800  -3.572  1.00  1.16           H  
ATOM     28  HA  VAL A   2       2.394   2.624  -1.381  1.00  1.16           H  
ATOM     29  HB  VAL A   2       5.034   2.562  -2.829  1.00  1.16           H  
ATOM     30 1HG1 VAL A   2       5.741   4.365  -1.331  1.00  1.16           H  
ATOM     31 2HG1 VAL A   2       4.386   4.879  -2.347  1.00  1.16           H  
ATOM     32 3HG1 VAL A   2       4.100   4.436  -0.649  1.00  1.16           H  
ATOM     33 1HG2 VAL A   2       5.937   2.012  -0.702  1.00  1.16           H  
ATOM     34 2HG2 VAL A   2       4.320   2.006   0.012  1.00  1.16           H  
ATOM     35 3HG2 VAL A   2       4.757   0.797  -1.210  1.00  1.16           H  
ATOM     36  N   GLN A   3       1.781   4.490  -2.835  1.00  0.97           N  
ATOM     37  CA  GLN A   3       1.338   5.594  -3.667  1.00  0.97           C  
ATOM     38  C   GLN A   3       2.098   6.857  -3.301  1.00  0.97           C  
ATOM     39  O   GLN A   3       2.197   7.208  -2.120  1.00  0.97           O  
ATOM     40  CB  GLN A   3      -0.164   5.860  -3.511  1.00  0.97           C  
ATOM     41  CG  GLN A   3      -0.680   7.079  -4.330  1.00  0.97           C  
ATOM     42  CD  GLN A   3      -0.722   6.822  -5.845  1.00  0.97           C  
ATOM     43  OE1 GLN A   3      -1.400   5.885  -6.291  1.00  0.97           O  
ATOM     44  NE2 GLN A   3      -0.006   7.630  -6.642  1.00  0.97           N  
ATOM     45  H   GLN A   3       1.536   4.472  -1.844  1.00  0.97           H  
ATOM     46  HA  GLN A   3       1.551   5.360  -4.710  1.00  0.97           H  
ATOM     47 1HB  GLN A   3      -0.724   4.979  -3.824  1.00  0.97           H  
ATOM     48 2HB  GLN A   3      -0.392   6.038  -2.459  1.00  0.97           H  
ATOM     49 1HG  GLN A   3      -1.691   7.312  -4.001  1.00  0.97           H  
ATOM     50 2HG  GLN A   3      -0.033   7.935  -4.151  1.00  0.97           H  
ATOM     51 1HE2 GLN A   3      -0.010   7.483  -7.632  1.00  0.97           H  
ATOM     52 2HE2 GLN A   3       0.564   8.397  -6.260  1.00  0.97           H  
ATOM     53  N   LEU A   4       2.685   7.508  -4.297  1.00  0.83           N  
ATOM     54  CA  LEU A   4       3.367   8.769  -4.049  1.00  0.83           C  
ATOM     55  C   LEU A   4       2.499   9.924  -4.574  1.00  0.83           C  
ATOM     56  O   LEU A   4       1.896   9.818  -5.653  1.00  0.83           O  
ATOM     57  CB  LEU A   4       4.749   8.774  -4.717  1.00  0.83           C  
ATOM     58  CG  LEU A   4       5.740   7.689  -4.270  1.00  0.83           C  
ATOM     59  CD1 LEU A   4       7.010   7.818  -5.045  1.00  0.83           C  
ATOM     60  CD2 LEU A   4       6.004   7.835  -2.837  1.00  0.83           C  
ATOM     61  H   LEU A   4       2.623   7.145  -5.240  1.00  0.83           H  
ATOM     62  HA  LEU A   4       3.500   8.894  -2.981  1.00  0.83           H  
ATOM     63 1HB  LEU A   4       4.607   8.630  -5.759  1.00  0.83           H  
ATOM     64 2HB  LEU A   4       5.212   9.746  -4.561  1.00  0.83           H  
ATOM     65  HG  LEU A   4       5.319   6.703  -4.470  1.00  0.83           H  
ATOM     66 1HD1 LEU A   4       7.694   7.048  -4.734  1.00  0.83           H  
ATOM     67 2HD1 LEU A   4       6.810   7.708  -6.089  1.00  0.83           H  
ATOM     68 3HD1 LEU A   4       7.455   8.793  -4.867  1.00  0.83           H  
ATOM     69 1HD2 LEU A   4       6.700   7.070  -2.509  1.00  0.83           H  
ATOM     70 2HD2 LEU A   4       6.428   8.825  -2.644  1.00  0.83           H  
ATOM     71 3HD2 LEU A   4       5.070   7.728  -2.314  1.00  0.83           H  
ATOM     72  N   VAL A   5       2.421  11.014  -3.803  1.00  0.72           N  
ATOM     73  CA  VAL A   5       1.643  12.199  -4.185  1.00  0.72           C  
ATOM     74  C   VAL A   5       2.503  13.449  -4.118  1.00  0.72           C  
ATOM     75  O   VAL A   5       3.117  13.735  -3.089  1.00  0.72           O  
ATOM     76  CB  VAL A   5       0.410  12.367  -3.281  1.00  0.72           C  
ATOM     77  CG1 VAL A   5      -0.359  13.618  -3.680  1.00  0.72           C  
ATOM     78  CG2 VAL A   5      -0.475  11.116  -3.373  1.00  0.72           C  
ATOM     79  H   VAL A   5       2.922  11.006  -2.913  1.00  0.72           H  
ATOM     80  HA  VAL A   5       1.299  12.073  -5.211  1.00  0.72           H  
ATOM     81  HB  VAL A   5       0.738  12.500  -2.250  1.00  0.72           H  
ATOM     82 1HG1 VAL A   5      -1.220  13.740  -3.027  1.00  0.72           H  
ATOM     83 2HG1 VAL A   5       0.286  14.493  -3.591  1.00  0.72           H  
ATOM     84 3HG1 VAL A   5      -0.697  13.522  -4.711  1.00  0.72           H  
ATOM     85 1HG2 VAL A   5      -1.341  11.236  -2.724  1.00  0.72           H  
ATOM     86 2HG2 VAL A   5      -0.808  10.980  -4.403  1.00  0.72           H  
ATOM     87 3HG2 VAL A   5       0.089  10.242  -3.056  1.00  0.72           H  
ATOM     88  N   GLN A   6       2.529  14.209  -5.211  1.00  0.67           N  
ATOM     89  CA  GLN A   6       3.393  15.381  -5.300  1.00  0.67           C  
ATOM     90  C   GLN A   6       2.637  16.701  -5.378  1.00  0.67           C  
ATOM     91  O   GLN A   6       1.507  16.757  -5.874  1.00  0.67           O  
ATOM     92  CB  GLN A   6       4.277  15.252  -6.534  1.00  0.67           C  
ATOM     93  CG  GLN A   6       5.123  14.045  -6.539  1.00  0.67           C  
ATOM     94  CD  GLN A   6       5.903  13.917  -7.795  1.00  0.67           C  
ATOM     95  OE1 GLN A   6       6.268  12.787  -8.139  1.00  0.67           O  
ATOM     96  NE2 GLN A   6       6.145  15.025  -8.503  1.00  0.67           N  
ATOM     97  H   GLN A   6       1.971  13.946  -6.009  1.00  0.67           H  
ATOM     98  HA  GLN A   6       4.016  15.403  -4.417  1.00  0.67           H  
ATOM     99 1HB  GLN A   6       3.662  15.254  -7.432  1.00  0.67           H  
ATOM    100 2HB  GLN A   6       4.940  16.118  -6.589  1.00  0.67           H  
ATOM    101 1HG  GLN A   6       5.818  14.111  -5.706  1.00  0.67           H  
ATOM    102 2HG  GLN A   6       4.498  13.162  -6.437  1.00  0.67           H  
ATOM    103 1HE2 GLN A   6       6.673  14.988  -9.368  1.00  0.67           H  
ATOM    104 2HE2 GLN A   6       5.745  15.919  -8.230  1.00  0.67           H  
ATOM    105  N   SER A   7       3.289  17.771  -4.912  1.00  0.64           N  
ATOM    106  CA  SER A   7       2.713  19.116  -4.971  1.00  0.64           C  
ATOM    107  C   SER A   7       3.736  20.259  -4.872  1.00  0.64           C  
ATOM    108  O   SER A   7       4.886  20.056  -4.474  1.00  0.64           O  
ATOM    109  CB  SER A   7       1.706  19.270  -3.849  1.00  0.64           C  
ATOM    110  OG  SER A   7       2.335  19.254  -2.593  1.00  0.64           O  
ATOM    111  H   SER A   7       4.203  17.614  -4.486  1.00  0.64           H  
ATOM    112  HA  SER A   7       2.193  19.212  -5.925  1.00  0.64           H  
ATOM    113 1HB  SER A   7       1.170  20.209  -3.974  1.00  0.64           H  
ATOM    114 2HB  SER A   7       0.971  18.468  -3.900  1.00  0.64           H  
ATOM    115  HG  SER A   7       2.639  18.348  -2.451  1.00  0.64           H  
ATOM    116  N   GLY A   8       3.291  21.489  -5.187  1.00  0.63           N  
ATOM    117  CA  GLY A   8       4.153  22.674  -5.036  1.00  0.63           C  
ATOM    118  C   GLY A   8       4.712  23.277  -6.333  1.00  0.63           C  
ATOM    119  O   GLY A   8       5.585  24.134  -6.283  1.00  0.63           O  
ATOM    120  H   GLY A   8       2.342  21.607  -5.512  1.00  0.63           H  
ATOM    121 1HA  GLY A   8       3.588  23.445  -4.510  1.00  0.63           H  
ATOM    122 2HA  GLY A   8       4.988  22.423  -4.381  1.00  0.63           H  
ATOM    123  N   GLY A   9       4.206  22.864  -7.488  1.00  0.64           N  
ATOM    124  CA  GLY A   9       4.714  23.404  -8.756  1.00  0.64           C  
ATOM    125  C   GLY A   9       4.137  24.774  -9.084  1.00  0.64           C  
ATOM    126  O   GLY A   9       3.630  25.472  -8.203  1.00  0.64           O  
ATOM    127  H   GLY A   9       3.484  22.163  -7.496  1.00  0.64           H  
ATOM    128 1HA  GLY A   9       5.800  23.455  -8.722  1.00  0.64           H  
ATOM    129 2HA  GLY A   9       4.461  22.730  -9.568  1.00  0.64           H  
ATOM    130  N   GLY A  10       4.222  25.162 -10.356  1.00  0.64           N  
ATOM    131  CA  GLY A  10       3.752  26.482 -10.779  1.00  0.64           C  
ATOM    132  C   GLY A  10       4.860  27.393 -11.316  1.00  0.64           C  
ATOM    133  O   GLY A  10       5.999  26.961 -11.516  1.00  0.64           O  
ATOM    134  H   GLY A  10       4.617  24.514 -11.039  1.00  0.64           H  
ATOM    135 1HA  GLY A  10       2.992  26.354 -11.550  1.00  0.64           H  
ATOM    136 2HA  GLY A  10       3.260  26.974  -9.941  1.00  0.64           H  
ATOM    137  N   LEU A  11       4.488  28.650 -11.582  1.00  0.65           N  
ATOM    138  CA  LEU A  11       5.370  29.646 -12.199  1.00  0.65           C  
ATOM    139  C   LEU A  11       6.133  30.546 -11.227  1.00  0.65           C  
ATOM    140  O   LEU A  11       5.541  31.229 -10.386  1.00  0.65           O  
ATOM    141  CB  LEU A  11       4.555  30.533 -13.146  1.00  0.65           C  
ATOM    142  CG  LEU A  11       5.330  31.706 -13.788  1.00  0.65           C  
ATOM    143  CD1 LEU A  11       6.432  31.185 -14.688  1.00  0.65           C  
ATOM    144  CD2 LEU A  11       4.360  32.564 -14.582  1.00  0.65           C  
ATOM    145  H   LEU A  11       3.542  28.925 -11.362  1.00  0.65           H  
ATOM    146  HA  LEU A  11       6.102  29.109 -12.793  1.00  0.65           H  
ATOM    147 1HB  LEU A  11       4.165  29.913 -13.951  1.00  0.65           H  
ATOM    148 2HB  LEU A  11       3.715  30.952 -12.594  1.00  0.65           H  
ATOM    149  HG  LEU A  11       5.796  32.305 -13.004  1.00  0.65           H  
ATOM    150 1HD1 LEU A  11       6.961  32.031 -15.106  1.00  0.65           H  
ATOM    151 2HD1 LEU A  11       7.122  30.585 -14.119  1.00  0.65           H  
ATOM    152 3HD1 LEU A  11       6.002  30.589 -15.483  1.00  0.65           H  
ATOM    153 1HD2 LEU A  11       4.899  33.400 -15.029  1.00  0.65           H  
ATOM    154 2HD2 LEU A  11       3.902  31.964 -15.369  1.00  0.65           H  
ATOM    155 3HD2 LEU A  11       3.585  32.945 -13.917  1.00  0.65           H  
ATOM    156  N   VAL A  12       7.457  30.522 -11.372  1.00  0.66           N  
ATOM    157  CA  VAL A  12       8.410  31.286 -10.571  1.00  0.66           C  
ATOM    158  C   VAL A  12       9.369  32.093 -11.463  1.00  0.66           C  
ATOM    159  O   VAL A  12       9.762  31.642 -12.531  1.00  0.66           O  
ATOM    160  CB  VAL A  12       9.183  30.350  -9.618  1.00  0.66           C  
ATOM    161  CG1 VAL A  12      10.200  31.123  -8.816  1.00  0.66           C  
ATOM    162  CG2 VAL A  12       8.213  29.694  -8.674  1.00  0.66           C  
ATOM    163  H   VAL A  12       7.828  29.903 -12.097  1.00  0.66           H  
ATOM    164  HA  VAL A  12       7.848  31.989  -9.956  1.00  0.66           H  
ATOM    165  HB  VAL A  12       9.714  29.587 -10.193  1.00  0.66           H  
ATOM    166 1HG1 VAL A  12      10.707  30.453  -8.142  1.00  0.66           H  
ATOM    167 2HG1 VAL A  12      10.917  31.574  -9.472  1.00  0.66           H  
ATOM    168 3HG1 VAL A  12       9.697  31.891  -8.234  1.00  0.66           H  
ATOM    169 1HG2 VAL A  12       8.760  29.057  -8.004  1.00  0.66           H  
ATOM    170 2HG2 VAL A  12       7.692  30.459  -8.098  1.00  0.66           H  
ATOM    171 3HG2 VAL A  12       7.488  29.103  -9.230  1.00  0.66           H  
ATOM    172  N   GLN A  13       9.676  33.325 -11.092  1.00  0.65           N  
ATOM    173  CA  GLN A  13      10.613  34.101 -11.903  1.00  0.65           C  
ATOM    174  C   GLN A  13      12.063  33.631 -11.641  1.00  0.65           C  
ATOM    175  O   GLN A  13      12.353  33.187 -10.527  1.00  0.65           O  
ATOM    176  CB  GLN A  13      10.465  35.589 -11.595  1.00  0.65           C  
ATOM    177  CG  GLN A  13       9.109  36.162 -12.008  1.00  0.65           C  
ATOM    178  CD  GLN A  13       8.998  37.664 -11.783  1.00  0.65           C  
ATOM    179  OE1 GLN A  13       9.293  38.485 -12.673  1.00  0.65           O  
ATOM    180  NE2 GLN A  13       8.566  38.044 -10.582  1.00  0.65           N  
ATOM    181  H   GLN A  13       9.301  33.707 -10.235  1.00  0.65           H  
ATOM    182  HA  GLN A  13      10.343  33.946 -12.936  1.00  0.65           H  
ATOM    183 1HB  GLN A  13      10.586  35.748 -10.526  1.00  0.65           H  
ATOM    184 2HB  GLN A  13      11.247  36.155 -12.094  1.00  0.65           H  
ATOM    185 1HG  GLN A  13       8.938  35.954 -13.062  1.00  0.65           H  
ATOM    186 2HG  GLN A  13       8.336  35.676 -11.414  1.00  0.65           H  
ATOM    187 1HE2 GLN A  13       8.470  39.018 -10.369  1.00  0.65           H  
ATOM    188 2HE2 GLN A  13       8.337  37.358  -9.891  1.00  0.65           H  
ATOM    189  N   PRO A  14      12.998  33.727 -12.612  1.00  0.65           N  
ATOM    190  CA  PRO A  14      14.391  33.376 -12.457  1.00  0.65           C  
ATOM    191  C   PRO A  14      14.980  34.105 -11.272  1.00  0.65           C  
ATOM    192  O   PRO A  14      14.685  35.278 -11.035  1.00  0.65           O  
ATOM    193  CB  PRO A  14      15.016  33.878 -13.759  1.00  0.65           C  
ATOM    194  CG  PRO A  14      13.900  33.812 -14.752  1.00  0.65           C  
ATOM    195  CD  PRO A  14      12.668  34.192 -13.955  1.00  0.65           C  
ATOM    196  HA  PRO A  14      14.485  32.289 -12.347  1.00  0.65           H  
ATOM    197 1HB  PRO A  14      15.403  34.897 -13.616  1.00  0.65           H  
ATOM    198 2HB  PRO A  14      15.875  33.249 -14.016  1.00  0.65           H  
ATOM    199 1HG  PRO A  14      14.091  34.515 -15.578  1.00  0.65           H  
ATOM    200 2HG  PRO A  14      13.841  32.823 -15.199  1.00  0.65           H  
ATOM    201 1HD  PRO A  14      12.541  35.260 -13.955  1.00  0.65           H  
ATOM    202 2HD  PRO A  14      11.839  33.650 -14.369  1.00  0.65           H  
ATOM    203  N   GLY A  15      15.802  33.393 -10.523  1.00  0.63           N  
ATOM    204  CA  GLY A  15      16.444  33.903  -9.327  1.00  0.63           C  
ATOM    205  C   GLY A  15      15.607  33.609  -8.085  1.00  0.63           C  
ATOM    206  O   GLY A  15      16.093  33.746  -6.960  1.00  0.63           O  
ATOM    207  H   GLY A  15      16.001  32.439 -10.804  1.00  0.63           H  
ATOM    208 1HA  GLY A  15      17.428  33.445  -9.225  1.00  0.63           H  
ATOM    209 2HA  GLY A  15      16.595  34.977  -9.424  1.00  0.63           H  
ATOM    210  N   GLY A  16      14.365  33.163  -8.287  1.00  0.62           N  
ATOM    211  CA  GLY A  16      13.467  32.858  -7.190  1.00  0.62           C  
ATOM    212  C   GLY A  16      13.649  31.436  -6.693  1.00  0.62           C  
ATOM    213  O   GLY A  16      14.662  30.777  -6.974  1.00  0.62           O  
ATOM    214  H   GLY A  16      13.991  33.085  -9.234  1.00  0.62           H  
ATOM    215 1HA  GLY A  16      13.632  33.560  -6.373  1.00  0.62           H  
ATOM    216 2HA  GLY A  16      12.439  32.997  -7.526  1.00  0.62           H  
ATOM    217  N   SER A  17      12.651  30.943  -5.969  1.00  0.60           N  
ATOM    218  CA  SER A  17      12.752  29.615  -5.388  1.00  0.60           C  
ATOM    219  C   SER A  17      11.422  28.890  -5.393  1.00  0.60           C  
ATOM    220  O   SER A  17      10.358  29.512  -5.464  1.00  0.60           O  
ATOM    221  CB  SER A  17      13.245  29.728  -3.953  1.00  0.60           C  
ATOM    222  OG  SER A  17      12.313  30.413  -3.161  1.00  0.60           O  
ATOM    223  H   SER A  17      11.832  31.507  -5.794  1.00  0.60           H  
ATOM    224  HA  SER A  17      13.463  29.031  -5.973  1.00  0.60           H  
ATOM    225 1HB  SER A  17      13.408  28.727  -3.548  1.00  0.60           H  
ATOM    226 2HB  SER A  17      14.203  30.246  -3.934  1.00  0.60           H  
ATOM    227  HG  SER A  17      11.504  29.897  -3.209  1.00  0.60           H  
ATOM    228  N   LEU A  18      11.499  27.568  -5.294  1.00  0.59           N  
ATOM    229  CA  LEU A  18      10.311  26.725  -5.230  1.00  0.59           C  
ATOM    230  C   LEU A  18      10.544  25.472  -4.403  1.00  0.59           C  
ATOM    231  O   LEU A  18      11.616  24.874  -4.477  1.00  0.59           O  
ATOM    232  CB  LEU A  18       9.869  26.356  -6.641  1.00  0.59           C  
ATOM    233  CG  LEU A  18       8.582  25.560  -6.762  1.00  0.59           C  
ATOM    234  CD1 LEU A  18       7.833  25.985  -7.999  1.00  0.59           C  
ATOM    235  CD2 LEU A  18       8.906  24.143  -6.884  1.00  0.59           C  
ATOM    236  H   LEU A  18      12.433  27.153  -5.267  1.00  0.59           H  
ATOM    237  HA  LEU A  18       9.511  27.296  -4.760  1.00  0.59           H  
ATOM    238 1HB  LEU A  18       9.764  27.254  -7.217  1.00  0.59           H  
ATOM    239 2HB  LEU A  18      10.655  25.757  -7.091  1.00  0.59           H  
ATOM    240  HG  LEU A  18       7.951  25.725  -5.888  1.00  0.59           H  
ATOM    241 1HD1 LEU A  18       6.925  25.406  -8.091  1.00  0.59           H  
ATOM    242 2HD1 LEU A  18       7.576  27.026  -7.926  1.00  0.59           H  
ATOM    243 3HD1 LEU A  18       8.447  25.826  -8.846  1.00  0.59           H  
ATOM    244 1HD2 LEU A  18       7.982  23.610  -6.973  1.00  0.59           H  
ATOM    245 2HD2 LEU A  18       9.498  23.994  -7.767  1.00  0.59           H  
ATOM    246 3HD2 LEU A  18       9.448  23.802  -6.014  1.00  0.59           H  
ATOM    247  N   ARG A  19       9.552  25.081  -3.603  1.00  0.58           N  
ATOM    248  CA  ARG A  19       9.680  23.846  -2.840  1.00  0.58           C  
ATOM    249  C   ARG A  19       8.661  22.809  -3.292  1.00  0.58           C  
ATOM    250  O   ARG A  19       7.455  23.063  -3.268  1.00  0.58           O  
ATOM    251  CB  ARG A  19       9.464  24.078  -1.349  1.00  0.58           C  
ATOM    252  CG  ARG A  19       9.613  22.810  -0.498  1.00  0.58           C  
ATOM    253  CD  ARG A  19       9.405  23.060   0.960  1.00  0.58           C  
ATOM    254  NE  ARG A  19      10.453  23.882   1.559  1.00  0.58           N  
ATOM    255  CZ  ARG A  19      10.461  24.273   2.852  1.00  0.58           C  
ATOM    256  NH1 ARG A  19       9.489  23.905   3.663  1.00  0.58           N  
ATOM    257  NH2 ARG A  19      11.445  25.027   3.302  1.00  0.58           N  
ATOM    258  H   ARG A  19       8.697  25.617  -3.554  1.00  0.58           H  
ATOM    259  HA  ARG A  19      10.675  23.441  -2.989  1.00  0.58           H  
ATOM    260 1HB  ARG A  19      10.180  24.808  -0.987  1.00  0.58           H  
ATOM    261 2HB  ARG A  19       8.468  24.478  -1.179  1.00  0.58           H  
ATOM    262 1HG  ARG A  19       8.886  22.064  -0.822  1.00  0.58           H  
ATOM    263 2HG  ARG A  19      10.621  22.408  -0.637  1.00  0.58           H  
ATOM    264 1HD  ARG A  19       8.454  23.569   1.102  1.00  0.58           H  
ATOM    265 2HD  ARG A  19       9.385  22.111   1.485  1.00  0.58           H  
ATOM    266  HE  ARG A  19      11.227  24.211   0.962  1.00  0.58           H  
ATOM    267 1HH1 ARG A  19       8.733  23.333   3.317  1.00  0.58           H  
ATOM    268 2HH1 ARG A  19       9.498  24.199   4.629  1.00  0.58           H  
ATOM    269 1HH2 ARG A  19      12.189  25.306   2.669  1.00  0.58           H  
ATOM    270 2HH2 ARG A  19      11.457  25.323   4.265  1.00  0.58           H  
ATOM    271  N   LEU A  20       9.149  21.640  -3.684  1.00  0.58           N  
ATOM    272  CA  LEU A  20       8.271  20.549  -4.080  1.00  0.58           C  
ATOM    273  C   LEU A  20       8.156  19.579  -2.929  1.00  0.58           C  
ATOM    274  O   LEU A  20       9.127  19.339  -2.208  1.00  0.58           O  
ATOM    275  CB  LEU A  20       8.794  19.795  -5.310  1.00  0.58           C  
ATOM    276  CG  LEU A  20       8.927  20.575  -6.589  1.00  0.58           C  
ATOM    277  CD1 LEU A  20       9.601  19.742  -7.646  1.00  0.58           C  
ATOM    278  CD2 LEU A  20       7.550  20.926  -7.045  1.00  0.58           C  
ATOM    279  H   LEU A  20      10.159  21.505  -3.686  1.00  0.58           H  
ATOM    280  HA  LEU A  20       7.282  20.948  -4.304  1.00  0.58           H  
ATOM    281 1HB  LEU A  20       9.757  19.362  -5.074  1.00  0.58           H  
ATOM    282 2HB  LEU A  20       8.096  18.990  -5.511  1.00  0.58           H  
ATOM    283  HG  LEU A  20       9.519  21.457  -6.420  1.00  0.58           H  
ATOM    284 1HD1 LEU A  20       9.676  20.318  -8.567  1.00  0.58           H  
ATOM    285 2HD1 LEU A  20      10.594  19.463  -7.313  1.00  0.58           H  
ATOM    286 3HD1 LEU A  20       9.012  18.849  -7.823  1.00  0.58           H  
ATOM    287 1HD2 LEU A  20       7.590  21.483  -7.977  1.00  0.58           H  
ATOM    288 2HD2 LEU A  20       6.998  20.005  -7.193  1.00  0.58           H  
ATOM    289 3HD2 LEU A  20       7.056  21.524  -6.278  1.00  0.58           H  
ATOM    290  N   SER A  21       6.990  18.989  -2.774  1.00  0.61           N  
ATOM    291  CA  SER A  21       6.821  17.974  -1.753  1.00  0.61           C  
ATOM    292  C   SER A  21       6.354  16.680  -2.380  1.00  0.61           C  
ATOM    293  O   SER A  21       5.699  16.681  -3.427  1.00  0.61           O  
ATOM    294  CB  SER A  21       5.840  18.442  -0.696  1.00  0.61           C  
ATOM    295  OG  SER A  21       4.565  18.626  -1.239  1.00  0.61           O  
ATOM    296  H   SER A  21       6.211  19.257  -3.377  1.00  0.61           H  
ATOM    297  HA  SER A  21       7.778  17.784  -1.271  1.00  0.61           H  
ATOM    298 1HB  SER A  21       5.797  17.708   0.108  1.00  0.61           H  
ATOM    299 2HB  SER A  21       6.188  19.377  -0.272  1.00  0.61           H  
ATOM    300  HG  SER A  21       4.664  19.336  -1.895  1.00  0.61           H  
ATOM    301  N   CYS A  22       6.649  15.586  -1.692  1.00  0.65           N  
ATOM    302  CA  CYS A  22       6.227  14.251  -2.085  1.00  0.65           C  
ATOM    303  C   CYS A  22       5.919  13.359  -0.902  1.00  0.65           C  
ATOM    304  O   CYS A  22       6.802  12.986  -0.126  1.00  0.65           O  
ATOM    305  CB  CYS A  22       7.304  13.598  -2.921  1.00  0.65           C  
ATOM    306  SG  CYS A  22       6.967  11.918  -3.401  1.00  0.65           S  
ATOM    307  H   CYS A  22       7.247  15.683  -0.880  1.00  0.65           H  
ATOM    308  HA  CYS A  22       5.335  14.344  -2.692  1.00  0.65           H  
ATOM    309 1HB  CYS A  22       7.420  14.173  -3.827  1.00  0.65           H  
ATOM    310 2HB  CYS A  22       8.232  13.630  -2.404  1.00  0.65           H  
ATOM    311  N   ALA A  23       4.641  13.048  -0.766  1.00  0.74           N  
ATOM    312  CA  ALA A  23       4.159  12.246   0.333  1.00  0.74           C  
ATOM    313  C   ALA A  23       4.052  10.811  -0.111  1.00  0.74           C  
ATOM    314  O   ALA A  23       3.666  10.538  -1.248  1.00  0.74           O  
ATOM    315  CB  ALA A  23       2.819  12.760   0.810  1.00  0.74           C  
ATOM    316  H   ALA A  23       3.985  13.377  -1.472  1.00  0.74           H  
ATOM    317  HA  ALA A  23       4.873  12.302   1.150  1.00  0.74           H  
ATOM    318 1HB  ALA A  23       2.480  12.145   1.645  1.00  0.74           H  
ATOM    319 2HB  ALA A  23       2.926  13.795   1.139  1.00  0.74           H  
ATOM    320 3HB  ALA A  23       2.098  12.706  -0.003  1.00  0.74           H  
ATOM    321  N   ALA A  24       4.342   9.887   0.785  1.00  0.89           N  
ATOM    322  CA  ALA A  24       4.200   8.484   0.451  1.00  0.89           C  
ATOM    323  C   ALA A  24       3.205   7.799   1.363  1.00  0.89           C  
ATOM    324  O   ALA A  24       3.139   8.084   2.558  1.00  0.89           O  
ATOM    325  CB  ALA A  24       5.548   7.807   0.554  1.00  0.89           C  
ATOM    326  H   ALA A  24       4.697  10.166   1.701  1.00  0.89           H  
ATOM    327  HA  ALA A  24       3.822   8.408  -0.563  1.00  0.89           H  
ATOM    328 1HB  ALA A  24       5.456   6.754   0.291  1.00  0.89           H  
ATOM    329 2HB  ALA A  24       6.260   8.291  -0.101  1.00  0.89           H  
ATOM    330 3HB  ALA A  24       5.870   7.907   1.573  1.00  0.89           H  
ATOM    331  N   SER A  25       2.478   6.835   0.814  1.00  1.10           N  
ATOM    332  CA  SER A  25       1.558   6.044   1.615  1.00  1.10           C  
ATOM    333  C   SER A  25       1.542   4.583   1.189  1.00  1.10           C  
ATOM    334  O   SER A  25       1.351   4.259   0.016  1.00  1.10           O  
ATOM    335  CB  SER A  25       0.163   6.621   1.521  1.00  1.10           C  
ATOM    336  OG  SER A  25      -0.744   5.851   2.260  1.00  1.10           O  
ATOM    337  H   SER A  25       2.527   6.696  -0.195  1.00  1.10           H  
ATOM    338  HA  SER A  25       1.883   6.087   2.655  1.00  1.10           H  
ATOM    339 1HB  SER A  25       0.164   7.647   1.890  1.00  1.10           H  
ATOM    340 2HB  SER A  25      -0.144   6.646   0.475  1.00  1.10           H  
ATOM    341  HG  SER A  25      -0.598   4.940   1.987  1.00  1.10           H  
ATOM    342  N   GLY A  26       1.762   3.705   2.162  1.00  1.40           N  
ATOM    343  CA  GLY A  26       1.810   2.261   1.940  1.00  1.40           C  
ATOM    344  C   GLY A  26       2.687   1.605   3.001  1.00  1.40           C  
ATOM    345  O   GLY A  26       3.376   2.297   3.749  1.00  1.40           O  
ATOM    346  H   GLY A  26       1.906   4.055   3.101  1.00  1.40           H  
ATOM    347 1HA  GLY A  26       0.803   1.845   1.980  1.00  1.40           H  
ATOM    348 2HA  GLY A  26       2.202   2.050   0.949  1.00  1.40           H  
ATOM    349  N   SER A  27       2.666   0.272   3.069  1.00  1.75           N  
ATOM    350  CA  SER A  27       3.447  -0.473   4.070  1.00  1.75           C  
ATOM    351  C   SER A  27       4.967  -0.395   3.877  1.00  1.75           C  
ATOM    352  O   SER A  27       5.737  -0.639   4.809  1.00  1.75           O  
ATOM    353  CB  SER A  27       3.017  -1.925   4.063  1.00  1.75           C  
ATOM    354  OG  SER A  27       3.380  -2.558   2.867  1.00  1.75           O  
ATOM    355  H   SER A  27       2.081  -0.238   2.423  1.00  1.75           H  
ATOM    356  HA  SER A  27       3.216  -0.053   5.050  1.00  1.75           H  
ATOM    357 1HB  SER A  27       3.472  -2.445   4.905  1.00  1.75           H  
ATOM    358 2HB  SER A  27       1.937  -1.980   4.191  1.00  1.75           H  
ATOM    359  HG  SER A  27       4.332  -2.700   2.924  1.00  1.75           H  
ATOM    360  N   ILE A  28       5.389  -0.051   2.671  1.00  2.06           N  
ATOM    361  CA  ILE A  28       6.797   0.080   2.339  1.00  2.06           C  
ATOM    362  C   ILE A  28       7.231   1.542   2.331  1.00  2.06           C  
ATOM    363  O   ILE A  28       7.366   2.144   1.269  1.00  2.06           O  
ATOM    364  CB  ILE A  28       7.050  -0.555   0.959  1.00  2.06           C  
ATOM    365  CG1 ILE A  28       6.561  -1.993   0.953  1.00  2.06           C  
ATOM    366  CG2 ILE A  28       8.454  -0.449   0.550  1.00  2.06           C  
ATOM    367  CD1 ILE A  28       7.240  -2.857   1.996  1.00  2.06           C  
ATOM    368  H   ILE A  28       4.697   0.138   1.963  1.00  2.06           H  
ATOM    369  HA  ILE A  28       7.386  -0.450   3.085  1.00  2.06           H  
ATOM    370  HB  ILE A  28       6.465  -0.041   0.242  1.00  2.06           H  
ATOM    371 1HG1 ILE A  28       5.490  -2.001   1.132  1.00  2.06           H  
ATOM    372 2HG1 ILE A  28       6.746  -2.425  -0.030  1.00  2.06           H  
ATOM    373 1HG2 ILE A  28       8.566  -0.871  -0.435  1.00  2.06           H  
ATOM    374 2HG2 ILE A  28       8.735   0.583   0.529  1.00  2.06           H  
ATOM    375 3HG2 ILE A  28       9.057  -0.982   1.245  1.00  2.06           H  
ATOM    376 1HD1 ILE A  28       6.849  -3.872   1.939  1.00  2.06           H  
ATOM    377 2HD1 ILE A  28       8.312  -2.872   1.809  1.00  2.06           H  
ATOM    378 3HD1 ILE A  28       7.052  -2.452   2.989  1.00  2.06           H  
ATOM    379  N   PHE A  29       7.485   2.106   3.516  1.00  2.22           N  
ATOM    380  CA  PHE A  29       7.957   3.491   3.563  1.00  2.22           C  
ATOM    381  C   PHE A  29       9.181   3.823   4.423  1.00  2.22           C  
ATOM    382  O   PHE A  29      10.147   4.411   3.938  1.00  2.22           O  
ATOM    383  CB  PHE A  29       6.880   4.451   4.032  1.00  2.22           C  
ATOM    384  CG  PHE A  29       7.463   5.810   4.031  1.00  2.22           C  
ATOM    385  CD1 PHE A  29       7.780   6.403   2.850  1.00  2.22           C  
ATOM    386  CD2 PHE A  29       7.772   6.464   5.201  1.00  2.22           C  
ATOM    387  CE1 PHE A  29       8.367   7.630   2.816  1.00  2.22           C  
ATOM    388  CE2 PHE A  29       8.379   7.687   5.176  1.00  2.22           C  
ATOM    389  CZ  PHE A  29       8.676   8.284   3.970  1.00  2.22           C  
ATOM    390  H   PHE A  29       7.335   1.566   4.358  1.00  2.22           H  
ATOM    391  HA  PHE A  29       8.209   3.776   2.542  1.00  2.22           H  
ATOM    392 1HB  PHE A  29       6.020   4.429   3.357  1.00  2.22           H  
ATOM    393 2HB  PHE A  29       6.544   4.205   5.037  1.00  2.22           H  
ATOM    394  HD1 PHE A  29       7.552   5.881   1.918  1.00  2.22           H  
ATOM    395  HD2 PHE A  29       7.537   5.995   6.154  1.00  2.22           H  
ATOM    396  HE1 PHE A  29       8.582   8.065   1.868  1.00  2.22           H  
ATOM    397  HE2 PHE A  29       8.616   8.189   6.111  1.00  2.22           H  
ATOM    398  HZ  PHE A  29       9.152   9.267   3.941  1.00  2.22           H  
ATOM    399  N   ARG A  30       9.160   3.478   5.707  1.00  2.14           N  
ATOM    400  CA  ARG A  30      10.182   4.025   6.609  1.00  2.14           C  
ATOM    401  C   ARG A  30      11.622   3.655   6.284  1.00  2.14           C  
ATOM    402  O   ARG A  30      12.536   4.436   6.541  1.00  2.14           O  
ATOM    403  CB  ARG A  30       9.867   3.657   8.043  1.00  2.14           C  
ATOM    404  CG  ARG A  30       8.669   4.414   8.606  1.00  2.14           C  
ATOM    405  CD  ARG A  30       8.343   4.032  10.004  1.00  2.14           C  
ATOM    406  NE  ARG A  30       7.225   4.812  10.513  1.00  2.14           N  
ATOM    407  CZ  ARG A  30       6.611   4.613  11.695  1.00  2.14           C  
ATOM    408  NH1 ARG A  30       7.008   3.647  12.494  1.00  2.14           N  
ATOM    409  NH2 ARG A  30       5.607   5.396  12.048  1.00  2.14           N  
ATOM    410  H   ARG A  30       8.399   2.928   6.078  1.00  2.14           H  
ATOM    411  HA  ARG A  30      10.112   5.111   6.548  1.00  2.14           H  
ATOM    412 1HB  ARG A  30       9.660   2.591   8.113  1.00  2.14           H  
ATOM    413 2HB  ARG A  30      10.730   3.869   8.674  1.00  2.14           H  
ATOM    414 1HG  ARG A  30       8.879   5.487   8.585  1.00  2.14           H  
ATOM    415 2HG  ARG A  30       7.794   4.210   7.986  1.00  2.14           H  
ATOM    416 1HD  ARG A  30       8.072   2.977  10.043  1.00  2.14           H  
ATOM    417 2HD  ARG A  30       9.206   4.211  10.644  1.00  2.14           H  
ATOM    418  HE  ARG A  30       6.884   5.570   9.934  1.00  2.14           H  
ATOM    419 1HH1 ARG A  30       7.777   3.050  12.222  1.00  2.14           H  
ATOM    420 2HH1 ARG A  30       6.545   3.502  13.379  1.00  2.14           H  
ATOM    421 1HH2 ARG A  30       5.307   6.141  11.429  1.00  2.14           H  
ATOM    422 2HH2 ARG A  30       5.142   5.255  12.932  1.00  2.14           H  
ATOM    423  N   LEU A  31      11.834   2.485   5.715  1.00  1.87           N  
ATOM    424  CA  LEU A  31      13.178   2.056   5.373  1.00  1.87           C  
ATOM    425  C   LEU A  31      13.540   2.359   3.917  1.00  1.87           C  
ATOM    426  O   LEU A  31      14.614   1.969   3.457  1.00  1.87           O  
ATOM    427  CB  LEU A  31      13.321   0.563   5.627  1.00  1.87           C  
ATOM    428  CG  LEU A  31      13.143   0.106   7.036  1.00  1.87           C  
ATOM    429  CD1 LEU A  31      13.253  -1.412   7.053  1.00  1.87           C  
ATOM    430  CD2 LEU A  31      14.184   0.771   7.917  1.00  1.87           C  
ATOM    431  H   LEU A  31      11.053   1.879   5.520  1.00  1.87           H  
ATOM    432  HA  LEU A  31      13.880   2.587   6.014  1.00  1.87           H  
ATOM    433 1HB  LEU A  31      12.566   0.066   5.078  1.00  1.87           H  
ATOM    434 2HB  LEU A  31      14.294   0.226   5.269  1.00  1.87           H  
ATOM    435  HG  LEU A  31      12.148   0.376   7.390  1.00  1.87           H  
ATOM    436 1HD1 LEU A  31      13.115  -1.778   8.069  1.00  1.87           H  
ATOM    437 2HD1 LEU A  31      12.485  -1.837   6.405  1.00  1.87           H  
ATOM    438 3HD1 LEU A  31      14.236  -1.709   6.689  1.00  1.87           H  
ATOM    439 1HD2 LEU A  31      14.058   0.437   8.947  1.00  1.87           H  
ATOM    440 2HD2 LEU A  31      15.181   0.503   7.568  1.00  1.87           H  
ATOM    441 3HD2 LEU A  31      14.063   1.856   7.869  1.00  1.87           H  
ATOM    442  N   THR A  32      12.650   3.026   3.179  1.00  1.52           N  
ATOM    443  CA  THR A  32      12.904   3.268   1.764  1.00  1.52           C  
ATOM    444  C   THR A  32      13.823   4.430   1.511  1.00  1.52           C  
ATOM    445  O   THR A  32      14.034   5.279   2.383  1.00  1.52           O  
ATOM    446  CB  THR A  32      11.603   3.578   0.993  1.00  1.52           C  
ATOM    447  OG1 THR A  32      11.017   4.793   1.481  1.00  1.52           O  
ATOM    448  CG2 THR A  32      10.639   2.482   1.136  1.00  1.52           C  
ATOM    449  H   THR A  32      11.788   3.381   3.588  1.00  1.52           H  
ATOM    450  HA  THR A  32      13.368   2.382   1.337  1.00  1.52           H  
ATOM    451  HB  THR A  32      11.832   3.716  -0.058  1.00  1.52           H  
ATOM    452  HG1 THR A  32      10.782   4.687   2.419  1.00  1.52           H  
ATOM    453 1HG2 THR A  32       9.743   2.733   0.577  1.00  1.52           H  
ATOM    454 2HG2 THR A  32      11.069   1.580   0.747  1.00  1.52           H  
ATOM    455 3HG2 THR A  32      10.395   2.347   2.179  1.00  1.52           H  
ATOM    456  N   ALA A  33      14.320   4.496   0.281  1.00  1.20           N  
ATOM    457  CA  ALA A  33      15.090   5.648  -0.176  1.00  1.20           C  
ATOM    458  C   ALA A  33      14.182   6.456  -1.073  1.00  1.20           C  
ATOM    459  O   ALA A  33      13.292   5.892  -1.711  1.00  1.20           O  
ATOM    460  CB  ALA A  33      16.358   5.246  -0.906  1.00  1.20           C  
ATOM    461  H   ALA A  33      14.104   3.724  -0.352  1.00  1.20           H  
ATOM    462  HA  ALA A  33      15.359   6.261   0.685  1.00  1.20           H  
ATOM    463 1HB  ALA A  33      16.886   6.150  -1.227  1.00  1.20           H  
ATOM    464 2HB  ALA A  33      16.996   4.669  -0.239  1.00  1.20           H  
ATOM    465 3HB  ALA A  33      16.101   4.645  -1.777  1.00  1.20           H  
ATOM    466  N   MET A  34      14.391   7.763  -1.132  1.00  0.96           N  
ATOM    467  CA  MET A  34      13.553   8.592  -1.987  1.00  0.96           C  
ATOM    468  C   MET A  34      14.372   9.550  -2.795  1.00  0.96           C  
ATOM    469  O   MET A  34      15.535   9.803  -2.491  1.00  0.96           O  
ATOM    470  CB  MET A  34      12.526   9.392  -1.192  1.00  0.96           C  
ATOM    471  CG  MET A  34      11.566   8.556  -0.356  1.00  0.96           C  
ATOM    472  SD  MET A  34      10.279   9.541   0.400  1.00  0.96           S  
ATOM    473  CE  MET A  34       9.086   9.694  -0.949  1.00  0.96           C  
ATOM    474  H   MET A  34      15.150   8.187  -0.597  1.00  0.96           H  
ATOM    475  HA  MET A  34      13.030   7.951  -2.689  1.00  0.96           H  
ATOM    476 1HB  MET A  34      13.035  10.094  -0.535  1.00  0.96           H  
ATOM    477 2HB  MET A  34      11.917   9.976  -1.888  1.00  0.96           H  
ATOM    478 1HG  MET A  34      11.102   7.806  -0.990  1.00  0.96           H  
ATOM    479 2HG  MET A  34      12.111   8.040   0.434  1.00  0.96           H  
ATOM    480 1HE  MET A  34       8.236  10.305  -0.628  1.00  0.96           H  
ATOM    481 2HE  MET A  34       9.567  10.159  -1.801  1.00  0.96           H  
ATOM    482 3HE  MET A  34       8.731   8.713  -1.233  1.00  0.96           H  
ATOM    483  N   GLY A  35      13.771  10.098  -3.826  1.00  0.79           N  
ATOM    484  CA  GLY A  35      14.500  11.100  -4.576  1.00  0.79           C  
ATOM    485  C   GLY A  35      13.691  11.740  -5.660  1.00  0.79           C  
ATOM    486  O   GLY A  35      12.496  11.481  -5.804  1.00  0.79           O  
ATOM    487  H   GLY A  35      12.824   9.801  -4.074  1.00  0.79           H  
ATOM    488 1HA  GLY A  35      14.844  11.873  -3.894  1.00  0.79           H  
ATOM    489 2HA  GLY A  35      15.386  10.645  -5.016  1.00  0.79           H  
ATOM    490  N   TRP A  36      14.352  12.616  -6.398  1.00  0.70           N  
ATOM    491  CA  TRP A  36      13.711  13.358  -7.447  1.00  0.70           C  
ATOM    492  C   TRP A  36      14.440  13.307  -8.775  1.00  0.70           C  
ATOM    493  O   TRP A  36      15.670  13.442  -8.848  1.00  0.70           O  
ATOM    494  CB  TRP A  36      13.573  14.808  -7.015  1.00  0.70           C  
ATOM    495  CG  TRP A  36      12.617  15.029  -5.865  1.00  0.70           C  
ATOM    496  CD1 TRP A  36      12.893  14.904  -4.544  1.00  0.70           C  
ATOM    497  CD2 TRP A  36      11.235  15.444  -5.943  1.00  0.70           C  
ATOM    498  NE1 TRP A  36      11.791  15.204  -3.798  1.00  0.70           N  
ATOM    499  CE2 TRP A  36      10.769  15.547  -4.631  1.00  0.70           C  
ATOM    500  CE3 TRP A  36      10.373  15.739  -7.002  1.00  0.70           C  
ATOM    501  CZ2 TRP A  36       9.485  15.936  -4.341  1.00  0.70           C  
ATOM    502  CZ3 TRP A  36       9.074  16.124  -6.715  1.00  0.70           C  
ATOM    503  CH2 TRP A  36       8.639  16.221  -5.420  1.00  0.70           C  
ATOM    504  H   TRP A  36      15.334  12.761  -6.214  1.00  0.70           H  
ATOM    505  HA  TRP A  36      12.724  12.941  -7.583  1.00  0.70           H  
ATOM    506 1HB  TRP A  36      14.554  15.190  -6.724  1.00  0.70           H  
ATOM    507 2HB  TRP A  36      13.232  15.401  -7.866  1.00  0.70           H  
ATOM    508  HD1 TRP A  36      13.840  14.610  -4.149  1.00  0.70           H  
ATOM    509  HE1 TRP A  36      11.742  15.180  -2.791  1.00  0.70           H  
ATOM    510  HE3 TRP A  36      10.721  15.660  -8.031  1.00  0.70           H  
ATOM    511  HZ2 TRP A  36       9.129  16.018  -3.313  1.00  0.70           H  
ATOM    512  HZ3 TRP A  36       8.408  16.350  -7.547  1.00  0.70           H  
ATOM    513  HH2 TRP A  36       7.609  16.529  -5.227  1.00  0.70           H  
ATOM    514  N   TYR A  37      13.632  13.208  -9.818  1.00  0.66           N  
ATOM    515  CA  TYR A  37      14.024  13.214 -11.216  1.00  0.66           C  
ATOM    516  C   TYR A  37      13.379  14.359 -11.961  1.00  0.66           C  
ATOM    517  O   TYR A  37      12.330  14.869 -11.566  1.00  0.66           O  
ATOM    518  CB  TYR A  37      13.676  11.893 -11.884  1.00  0.66           C  
ATOM    519  CG  TYR A  37      14.526  10.726 -11.473  1.00  0.66           C  
ATOM    520  CD1 TYR A  37      14.322  10.047 -10.288  1.00  0.66           C  
ATOM    521  CD2 TYR A  37      15.499  10.298 -12.350  1.00  0.66           C  
ATOM    522  CE1 TYR A  37      15.122   8.951  -9.989  1.00  0.66           C  
ATOM    523  CE2 TYR A  37      16.286   9.221 -12.055  1.00  0.66           C  
ATOM    524  CZ  TYR A  37      16.104   8.546 -10.881  1.00  0.66           C  
ATOM    525  OH  TYR A  37      16.894   7.455 -10.588  1.00  0.66           O  
ATOM    526  H   TYR A  37      12.640  13.094  -9.611  1.00  0.66           H  
ATOM    527  HA  TYR A  37      15.099  13.356 -11.262  1.00  0.66           H  
ATOM    528 1HB  TYR A  37      12.646  11.664 -11.666  1.00  0.66           H  
ATOM    529 2HB  TYR A  37      13.761  12.009 -12.965  1.00  0.66           H  
ATOM    530  HD1 TYR A  37      13.542  10.368  -9.596  1.00  0.66           H  
ATOM    531  HD2 TYR A  37      15.637  10.823 -13.288  1.00  0.66           H  
ATOM    532  HE1 TYR A  37      14.982   8.406  -9.065  1.00  0.66           H  
ATOM    533  HE2 TYR A  37      17.051   8.899 -12.761  1.00  0.66           H  
ATOM    534  HH  TYR A  37      17.586   7.374 -11.250  1.00  0.66           H  
ATOM    535  N   ARG A  38      13.990  14.747 -13.061  1.00  0.65           N  
ATOM    536  CA  ARG A  38      13.484  15.845 -13.863  1.00  0.65           C  
ATOM    537  C   ARG A  38      13.411  15.547 -15.347  1.00  0.65           C  
ATOM    538  O   ARG A  38      14.298  14.908 -15.911  1.00  0.65           O  
ATOM    539  CB  ARG A  38      14.360  17.044 -13.621  1.00  0.65           C  
ATOM    540  CG  ARG A  38      13.994  18.223 -14.300  1.00  0.65           C  
ATOM    541  CD  ARG A  38      14.794  19.360 -13.847  1.00  0.65           C  
ATOM    542  NE  ARG A  38      16.173  19.325 -14.195  1.00  0.65           N  
ATOM    543  CZ  ARG A  38      17.007  20.301 -13.828  1.00  0.65           C  
ATOM    544  NH1 ARG A  38      16.537  21.318 -13.114  1.00  0.65           N  
ATOM    545  NH2 ARG A  38      18.266  20.231 -14.198  1.00  0.65           N  
ATOM    546  H   ARG A  38      14.860  14.284 -13.316  1.00  0.65           H  
ATOM    547  HA  ARG A  38      12.477  16.082 -13.521  1.00  0.65           H  
ATOM    548 1HB  ARG A  38      14.300  17.292 -12.582  1.00  0.65           H  
ATOM    549 2HB  ARG A  38      15.399  16.811 -13.860  1.00  0.65           H  
ATOM    550 1HG  ARG A  38      14.117  18.104 -15.376  1.00  0.65           H  
ATOM    551 2HG  ARG A  38      12.953  18.407 -14.054  1.00  0.65           H  
ATOM    552 1HD  ARG A  38      14.374  20.294 -14.225  1.00  0.65           H  
ATOM    553 2HD  ARG A  38      14.771  19.363 -12.787  1.00  0.65           H  
ATOM    554  HE  ARG A  38      16.566  18.545 -14.749  1.00  0.65           H  
ATOM    555 1HH1 ARG A  38      15.551  21.348 -12.833  1.00  0.65           H  
ATOM    556 2HH1 ARG A  38      17.127  22.116 -12.848  1.00  0.65           H  
ATOM    557 1HH2 ARG A  38      18.557  19.419 -14.764  1.00  0.65           H  
ATOM    558 2HH2 ARG A  38      18.917  20.956 -13.949  1.00  0.65           H  
ATOM    559  N   GLN A  39      12.326  15.980 -15.987  1.00  0.66           N  
ATOM    560  CA  GLN A  39      12.210  15.775 -17.420  1.00  0.66           C  
ATOM    561  C   GLN A  39      11.651  16.978 -18.155  1.00  0.66           C  
ATOM    562  O   GLN A  39      10.494  17.369 -17.960  1.00  0.66           O  
ATOM    563  CB  GLN A  39      11.326  14.570 -17.662  1.00  0.66           C  
ATOM    564  CG  GLN A  39      11.216  14.114 -19.070  1.00  0.66           C  
ATOM    565  CD  GLN A  39      10.494  12.776 -19.150  1.00  0.66           C  
ATOM    566  OE1 GLN A  39       9.785  12.368 -18.204  1.00  0.66           O  
ATOM    567  NE2 GLN A  39      10.678  12.082 -20.263  1.00  0.66           N  
ATOM    568  H   GLN A  39      11.575  16.439 -15.470  1.00  0.66           H  
ATOM    569  HA  GLN A  39      13.203  15.572 -17.826  1.00  0.66           H  
ATOM    570 1HB  GLN A  39      11.684  13.767 -17.077  1.00  0.66           H  
ATOM    571 2HB  GLN A  39      10.323  14.802 -17.325  1.00  0.66           H  
ATOM    572 1HG  GLN A  39      10.668  14.852 -19.658  1.00  0.66           H  
ATOM    573 2HG  GLN A  39      12.219  13.993 -19.481  1.00  0.66           H  
ATOM    574 1HE2 GLN A  39      10.238  11.195 -20.395  1.00  0.66           H  
ATOM    575 2HE2 GLN A  39      11.283  12.473 -20.996  1.00  0.66           H  
ATOM    576  N   ALA A  40      12.482  17.569 -18.998  1.00  0.68           N  
ATOM    577  CA  ALA A  40      12.073  18.704 -19.800  1.00  0.68           C  
ATOM    578  C   ALA A  40      11.322  18.135 -21.002  1.00  0.68           C  
ATOM    579  O   ALA A  40      11.586  16.988 -21.366  1.00  0.68           O  
ATOM    580  CB  ALA A  40      13.271  19.534 -20.217  1.00  0.68           C  
ATOM    581  H   ALA A  40      13.422  17.205 -19.095  1.00  0.68           H  
ATOM    582  HA  ALA A  40      11.413  19.320 -19.203  1.00  0.68           H  
ATOM    583 1HB  ALA A  40      12.948  20.379 -20.818  1.00  0.68           H  
ATOM    584 2HB  ALA A  40      13.784  19.904 -19.325  1.00  0.68           H  
ATOM    585 3HB  ALA A  40      13.948  18.923 -20.797  1.00  0.68           H  
ATOM    586  N   PRO A  41      10.381  18.853 -21.621  1.00  0.70           N  
ATOM    587  CA  PRO A  41       9.702  18.400 -22.814  1.00  0.70           C  
ATOM    588  C   PRO A  41      10.711  18.011 -23.883  1.00  0.70           C  
ATOM    589  O   PRO A  41      11.664  18.742 -24.147  1.00  0.70           O  
ATOM    590  CB  PRO A  41       8.903  19.641 -23.219  1.00  0.70           C  
ATOM    591  CG  PRO A  41       8.649  20.366 -21.907  1.00  0.70           C  
ATOM    592  CD  PRO A  41       9.918  20.159 -21.100  1.00  0.70           C  
ATOM    593  HA  PRO A  41       9.044  17.554 -22.562  1.00  0.70           H  
ATOM    594 1HB  PRO A  41       9.483  20.241 -23.936  1.00  0.70           H  
ATOM    595 2HB  PRO A  41       7.976  19.341 -23.729  1.00  0.70           H  
ATOM    596 1HG  PRO A  41       8.432  21.429 -22.097  1.00  0.70           H  
ATOM    597 2HG  PRO A  41       7.760  19.946 -21.408  1.00  0.70           H  
ATOM    598 1HD  PRO A  41      10.652  20.952 -21.298  1.00  0.70           H  
ATOM    599 2HD  PRO A  41       9.627  20.101 -20.044  1.00  0.70           H  
ATOM    600  N   GLY A  42      10.482  16.862 -24.511  1.00  0.72           N  
ATOM    601  CA  GLY A  42      11.349  16.353 -25.574  1.00  0.72           C  
ATOM    602  C   GLY A  42      12.594  15.614 -25.064  1.00  0.72           C  
ATOM    603  O   GLY A  42      13.371  15.084 -25.862  1.00  0.72           O  
ATOM    604  H   GLY A  42       9.679  16.311 -24.242  1.00  0.72           H  
ATOM    605 1HA  GLY A  42      10.771  15.683 -26.210  1.00  0.72           H  
ATOM    606 2HA  GLY A  42      11.662  17.185 -26.203  1.00  0.72           H  
ATOM    607  N   LYS A  43      12.781  15.566 -23.745  1.00  0.72           N  
ATOM    608  CA  LYS A  43      13.952  14.936 -23.145  1.00  0.72           C  
ATOM    609  C   LYS A  43      13.597  13.703 -22.323  1.00  0.72           C  
ATOM    610  O   LYS A  43      12.419  13.404 -22.101  1.00  0.72           O  
ATOM    611  CB  LYS A  43      14.700  15.939 -22.266  1.00  0.72           C  
ATOM    612  CG  LYS A  43      15.159  17.216 -22.989  1.00  0.72           C  
ATOM    613  CD  LYS A  43      16.199  16.927 -24.067  1.00  0.72           C  
ATOM    614  CE  LYS A  43      16.710  18.219 -24.703  1.00  0.72           C  
ATOM    615  NZ  LYS A  43      17.696  17.955 -25.795  1.00  0.72           N  
ATOM    616  H   LYS A  43      12.119  16.024 -23.117  1.00  0.72           H  
ATOM    617  HA  LYS A  43      14.619  14.616 -23.944  1.00  0.72           H  
ATOM    618 1HB  LYS A  43      14.054  16.238 -21.443  1.00  0.72           H  
ATOM    619 2HB  LYS A  43      15.576  15.464 -21.828  1.00  0.72           H  
ATOM    620 1HG  LYS A  43      14.289  17.705 -23.442  1.00  0.72           H  
ATOM    621 2HG  LYS A  43      15.594  17.898 -22.264  1.00  0.72           H  
ATOM    622 1HD  LYS A  43      17.039  16.386 -23.631  1.00  0.72           H  
ATOM    623 2HD  LYS A  43      15.750  16.304 -24.844  1.00  0.72           H  
ATOM    624 1HE  LYS A  43      15.864  18.768 -25.116  1.00  0.72           H  
ATOM    625 2HE  LYS A  43      17.187  18.829 -23.937  1.00  0.72           H  
ATOM    626 1HZ  LYS A  43      18.006  18.831 -26.189  1.00  0.72           H  
ATOM    627 2HZ  LYS A  43      18.489  17.454 -25.419  1.00  0.72           H  
ATOM    628 3HZ  LYS A  43      17.256  17.398 -26.515  1.00  0.72           H  
ATOM    629  N   GLN A  44      14.635  12.989 -21.891  1.00  0.72           N  
ATOM    630  CA  GLN A  44      14.513  11.821 -21.025  1.00  0.72           C  
ATOM    631  C   GLN A  44      14.705  12.257 -19.581  1.00  0.72           C  
ATOM    632  O   GLN A  44      15.199  13.355 -19.331  1.00  0.72           O  
ATOM    633  CB  GLN A  44      15.538  10.753 -21.409  1.00  0.72           C  
ATOM    634  CG  GLN A  44      15.385  10.241 -22.832  1.00  0.72           C  
ATOM    635  CD  GLN A  44      14.054   9.530 -23.049  1.00  0.72           C  
ATOM    636  OE1 GLN A  44      13.754   8.528 -22.390  1.00  0.72           O  
ATOM    637  NE2 GLN A  44      13.249  10.043 -23.973  1.00  0.72           N  
ATOM    638  H   GLN A  44      15.563  13.286 -22.155  1.00  0.72           H  
ATOM    639  HA  GLN A  44      13.513  11.404 -21.126  1.00  0.72           H  
ATOM    640 1HB  GLN A  44      16.544  11.157 -21.297  1.00  0.72           H  
ATOM    641 2HB  GLN A  44      15.452   9.905 -20.729  1.00  0.72           H  
ATOM    642 1HG  GLN A  44      15.437  11.085 -23.519  1.00  0.72           H  
ATOM    643 2HG  GLN A  44      16.189   9.535 -23.043  1.00  0.72           H  
ATOM    644 1HE2 GLN A  44      12.361   9.618 -24.156  1.00  0.72           H  
ATOM    645 2HE2 GLN A  44      13.525  10.857 -24.486  1.00  0.72           H  
ATOM    646  N   ARG A  45      14.291  11.421 -18.640  1.00  0.70           N  
ATOM    647  CA  ARG A  45      14.431  11.738 -17.220  1.00  0.70           C  
ATOM    648  C   ARG A  45      15.877  11.743 -16.737  1.00  0.70           C  
ATOM    649  O   ARG A  45      16.651  10.843 -17.074  1.00  0.70           O  
ATOM    650  CB  ARG A  45      13.641  10.735 -16.390  1.00  0.70           C  
ATOM    651  CG  ARG A  45      12.154  10.848 -16.586  1.00  0.70           C  
ATOM    652  CD  ARG A  45      11.342   9.895 -15.828  1.00  0.70           C  
ATOM    653  NE  ARG A  45       9.939  10.044 -16.205  1.00  0.70           N  
ATOM    654  CZ  ARG A  45       8.923   9.325 -15.692  1.00  0.70           C  
ATOM    655  NH1 ARG A  45       9.160   8.424 -14.771  1.00  0.70           N  
ATOM    656  NH2 ARG A  45       7.691   9.517 -16.124  1.00  0.70           N  
ATOM    657  H   ARG A  45      13.877  10.540 -18.910  1.00  0.70           H  
ATOM    658  HA  ARG A  45      14.012  12.729 -17.055  1.00  0.70           H  
ATOM    659 1HB  ARG A  45      13.944   9.723 -16.646  1.00  0.70           H  
ATOM    660 2HB  ARG A  45      13.856  10.890 -15.332  1.00  0.70           H  
ATOM    661 1HG  ARG A  45      11.846  11.813 -16.240  1.00  0.70           H  
ATOM    662 2HG  ARG A  45      11.919  10.741 -17.641  1.00  0.70           H  
ATOM    663 1HD  ARG A  45      11.654   8.875 -16.043  1.00  0.70           H  
ATOM    664 2HD  ARG A  45      11.433  10.094 -14.758  1.00  0.70           H  
ATOM    665  HE  ARG A  45       9.724  10.752 -16.932  1.00  0.70           H  
ATOM    666 1HH1 ARG A  45      10.109   8.274 -14.453  1.00  0.70           H  
ATOM    667 2HH1 ARG A  45       8.401   7.878 -14.393  1.00  0.70           H  
ATOM    668 1HH2 ARG A  45       7.507  10.195 -16.856  1.00  0.70           H  
ATOM    669 2HH2 ARG A  45       6.933   8.977 -15.741  1.00  0.70           H  
ATOM    670  N   GLU A  46      16.207  12.703 -15.869  1.00  0.69           N  
ATOM    671  CA  GLU A  46      17.532  12.759 -15.254  1.00  0.69           C  
ATOM    672  C   GLU A  46      17.411  12.845 -13.746  1.00  0.69           C  
ATOM    673  O   GLU A  46      16.447  13.395 -13.220  1.00  0.69           O  
ATOM    674  CB  GLU A  46      18.322  13.981 -15.751  1.00  0.69           C  
ATOM    675  CG  GLU A  46      17.731  15.350 -15.377  1.00  0.69           C  
ATOM    676  CD  GLU A  46      18.538  16.512 -15.937  1.00  0.69           C  
ATOM    677  OE1 GLU A  46      19.502  16.259 -16.624  1.00  0.69           O  
ATOM    678  OE2 GLU A  46      18.183  17.656 -15.692  1.00  0.69           O  
ATOM    679  H   GLU A  46      15.528  13.441 -15.686  1.00  0.69           H  
ATOM    680  HA  GLU A  46      18.078  11.851 -15.505  1.00  0.69           H  
ATOM    681 1HB  GLU A  46      19.334  13.941 -15.348  1.00  0.69           H  
ATOM    682 2HB  GLU A  46      18.400  13.940 -16.838  1.00  0.69           H  
ATOM    683 1HG  GLU A  46      16.723  15.413 -15.764  1.00  0.69           H  
ATOM    684 2HG  GLU A  46      17.681  15.431 -14.288  1.00  0.69           H  
ATOM    685  N   LEU A  47      18.395  12.319 -13.031  1.00  0.69           N  
ATOM    686  CA  LEU A  47      18.371  12.424 -11.575  1.00  0.69           C  
ATOM    687  C   LEU A  47      18.746  13.816 -11.131  1.00  0.69           C  
ATOM    688  O   LEU A  47      19.712  14.388 -11.630  1.00  0.69           O  
ATOM    689  CB  LEU A  47      19.311  11.416 -10.895  1.00  0.69           C  
ATOM    690  CG  LEU A  47      19.303  11.475  -9.324  1.00  0.69           C  
ATOM    691  CD1 LEU A  47      17.947  11.036  -8.808  1.00  0.69           C  
ATOM    692  CD2 LEU A  47      20.389  10.600  -8.760  1.00  0.69           C  
ATOM    693  H   LEU A  47      19.168  11.863 -13.494  1.00  0.69           H  
ATOM    694  HA  LEU A  47      17.358  12.227 -11.227  1.00  0.69           H  
ATOM    695 1HB  LEU A  47      19.021  10.411 -11.190  1.00  0.69           H  
ATOM    696 2HB  LEU A  47      20.330  11.600 -11.234  1.00  0.69           H  
ATOM    697  HG  LEU A  47      19.474  12.497  -9.004  1.00  0.69           H  
ATOM    698 1HD1 LEU A  47      17.925  11.101  -7.721  1.00  0.69           H  
ATOM    699 2HD1 LEU A  47      17.186  11.666  -9.219  1.00  0.69           H  
ATOM    700 3HD1 LEU A  47      17.766  10.016  -9.108  1.00  0.69           H  
ATOM    701 1HD2 LEU A  47      20.373  10.662  -7.669  1.00  0.69           H  
ATOM    702 2HD2 LEU A  47      20.223   9.568  -9.069  1.00  0.69           H  
ATOM    703 3HD2 LEU A  47      21.356  10.941  -9.130  1.00  0.69           H  
ATOM    704  N   VAL A  48      17.973  14.361 -10.207  1.00  0.70           N  
ATOM    705  CA  VAL A  48      18.257  15.648  -9.610  1.00  0.70           C  
ATOM    706  C   VAL A  48      18.875  15.483  -8.231  1.00  0.70           C  
ATOM    707  O   VAL A  48      19.940  16.037  -7.941  1.00  0.70           O  
ATOM    708  CB  VAL A  48      16.957  16.437  -9.472  1.00  0.70           C  
ATOM    709  CG1 VAL A  48      17.181  17.660  -8.788  1.00  0.70           C  
ATOM    710  CG2 VAL A  48      16.395  16.719 -10.819  1.00  0.70           C  
ATOM    711  H   VAL A  48      17.157  13.853  -9.870  1.00  0.70           H  
ATOM    712  HA  VAL A  48      18.951  16.191 -10.252  1.00  0.70           H  
ATOM    713  HB  VAL A  48      16.247  15.860  -8.891  1.00  0.70           H  
ATOM    714 1HG1 VAL A  48      16.236  18.184  -8.702  1.00  0.70           H  
ATOM    715 2HG1 VAL A  48      17.580  17.460  -7.796  1.00  0.70           H  
ATOM    716 3HG1 VAL A  48      17.875  18.240  -9.347  1.00  0.70           H  
ATOM    717 1HG2 VAL A  48      15.471  17.271 -10.688  1.00  0.70           H  
ATOM    718 2HG2 VAL A  48      17.102  17.313 -11.399  1.00  0.70           H  
ATOM    719 3HG2 VAL A  48      16.199  15.779 -11.335  1.00  0.70           H  
ATOM    720  N   ALA A  49      18.196  14.729  -7.370  1.00  0.74           N  
ATOM    721  CA  ALA A  49      18.682  14.560  -6.001  1.00  0.74           C  
ATOM    722  C   ALA A  49      18.090  13.333  -5.333  1.00  0.74           C  
ATOM    723  O   ALA A  49      17.015  12.863  -5.698  1.00  0.74           O  
ATOM    724  CB  ALA A  49      18.370  15.797  -5.175  1.00  0.74           C  
ATOM    725  H   ALA A  49      17.336  14.278  -7.683  1.00  0.74           H  
ATOM    726  HA  ALA A  49      19.758  14.420  -6.044  1.00  0.74           H  
ATOM    727 1HB  ALA A  49      18.773  15.663  -4.165  1.00  0.74           H  
ATOM    728 2HB  ALA A  49      18.824  16.668  -5.634  1.00  0.74           H  
ATOM    729 3HB  ALA A  49      17.294  15.935  -5.122  1.00  0.74           H  
ATOM    730  N   ALA A  50      18.752  12.838  -4.301  1.00  0.81           N  
ATOM    731  CA  ALA A  50      18.189  11.711  -3.568  1.00  0.81           C  
ATOM    732  C   ALA A  50      18.580  11.718  -2.100  1.00  0.81           C  
ATOM    733  O   ALA A  50      19.579  12.324  -1.695  1.00  0.81           O  
ATOM    734  CB  ALA A  50      18.605  10.409  -4.225  1.00  0.81           C  
ATOM    735  H   ALA A  50      19.654  13.237  -4.046  1.00  0.81           H  
ATOM    736  HA  ALA A  50      17.110  11.791  -3.608  1.00  0.81           H  
ATOM    737 1HB  ALA A  50      18.141   9.576  -3.689  1.00  0.81           H  
ATOM    738 2HB  ALA A  50      18.275  10.403  -5.263  1.00  0.81           H  
ATOM    739 3HB  ALA A  50      19.687  10.312  -4.187  1.00  0.81           H  
ATOM    740  N   ILE A  51      17.757  11.046  -1.299  1.00  0.89           N  
ATOM    741  CA  ILE A  51      17.972  10.935   0.132  1.00  0.89           C  
ATOM    742  C   ILE A  51      17.717   9.513   0.633  1.00  0.89           C  
ATOM    743  O   ILE A  51      16.752   8.844   0.246  1.00  0.89           O  
ATOM    744  CB  ILE A  51      17.069  11.953   0.846  1.00  0.89           C  
ATOM    745  CG1 ILE A  51      17.348  12.006   2.329  1.00  0.89           C  
ATOM    746  CG2 ILE A  51      15.609  11.610   0.606  1.00  0.89           C  
ATOM    747  CD1 ILE A  51      16.771  13.247   2.958  1.00  0.89           C  
ATOM    748  H   ILE A  51      16.951  10.586  -1.709  1.00  0.89           H  
ATOM    749  HA  ILE A  51      19.005  11.184   0.348  1.00  0.89           H  
ATOM    750  HB  ILE A  51      17.268  12.938   0.448  1.00  0.89           H  
ATOM    751 1HG1 ILE A  51      16.908  11.132   2.811  1.00  0.89           H  
ATOM    752 2HG1 ILE A  51      18.426  11.988   2.505  1.00  0.89           H  
ATOM    753 1HG2 ILE A  51      14.983  12.346   1.096  1.00  0.89           H  
ATOM    754 2HG2 ILE A  51      15.406  11.611  -0.465  1.00  0.89           H  
ATOM    755 3HG2 ILE A  51      15.396  10.624   1.014  1.00  0.89           H  
ATOM    756 1HD1 ILE A  51      16.986  13.248   4.026  1.00  0.89           H  
ATOM    757 2HD1 ILE A  51      17.219  14.129   2.495  1.00  0.89           H  
ATOM    758 3HD1 ILE A  51      15.715  13.264   2.796  1.00  0.89           H  
ATOM    759  N   THR A  52      18.574   9.058   1.529  1.00  0.98           N  
ATOM    760  CA  THR A  52      18.447   7.723   2.085  1.00  0.98           C  
ATOM    761  C   THR A  52      17.696   7.723   3.404  1.00  0.98           C  
ATOM    762  O   THR A  52      17.456   8.776   3.997  1.00  0.98           O  
ATOM    763  CB  THR A  52      19.835   7.109   2.269  1.00  0.98           C  
ATOM    764  OG1 THR A  52      20.552   7.878   3.233  1.00  0.98           O  
ATOM    765  CG2 THR A  52      20.592   7.146   0.949  1.00  0.98           C  
ATOM    766  H   THR A  52      19.352   9.657   1.816  1.00  0.98           H  
ATOM    767  HA  THR A  52      17.890   7.106   1.380  1.00  0.98           H  
ATOM    768  HB  THR A  52      19.745   6.083   2.615  1.00  0.98           H  
ATOM    769  HG1 THR A  52      20.633   8.791   2.886  1.00  0.98           H  
ATOM    770 1HG2 THR A  52      21.586   6.720   1.086  1.00  0.98           H  
ATOM    771 2HG2 THR A  52      20.048   6.570   0.201  1.00  0.98           H  
ATOM    772 3HG2 THR A  52      20.684   8.183   0.615  1.00  0.98           H  
ATOM    773  N   SER A  53      17.361   6.531   3.896  1.00  1.03           N  
ATOM    774  CA  SER A  53      16.647   6.383   5.164  1.00  1.03           C  
ATOM    775  C   SER A  53      17.461   6.882   6.369  1.00  1.03           C  
ATOM    776  O   SER A  53      16.907   7.178   7.426  1.00  1.03           O  
ATOM    777  CB  SER A  53      16.244   4.929   5.349  1.00  1.03           C  
ATOM    778  OG  SER A  53      17.368   4.103   5.520  1.00  1.03           O  
ATOM    779  H   SER A  53      17.586   5.701   3.366  1.00  1.03           H  
ATOM    780  HA  SER A  53      15.734   6.977   5.108  1.00  1.03           H  
ATOM    781 1HB  SER A  53      15.581   4.837   6.211  1.00  1.03           H  
ATOM    782 2HB  SER A  53      15.680   4.600   4.474  1.00  1.03           H  
ATOM    783  HG  SER A  53      17.038   3.198   5.473  1.00  1.03           H  
ATOM    784  N   GLY A  54      18.781   6.994   6.198  1.00  1.04           N  
ATOM    785  CA  GLY A  54      19.666   7.485   7.247  1.00  1.04           C  
ATOM    786  C   GLY A  54      19.809   9.014   7.225  1.00  1.04           C  
ATOM    787  O   GLY A  54      20.538   9.586   8.036  1.00  1.04           O  
ATOM    788  H   GLY A  54      19.172   6.726   5.307  1.00  1.04           H  
ATOM    789 1HA  GLY A  54      19.284   7.169   8.217  1.00  1.04           H  
ATOM    790 2HA  GLY A  54      20.647   7.026   7.130  1.00  1.04           H  
ATOM    791  N   GLY A  55      19.147   9.672   6.269  1.00  0.99           N  
ATOM    792  CA  GLY A  55      19.192  11.124   6.102  1.00  0.99           C  
ATOM    793  C   GLY A  55      20.295  11.621   5.161  1.00  0.99           C  
ATOM    794  O   GLY A  55      20.318  12.797   4.800  1.00  0.99           O  
ATOM    795  H   GLY A  55      18.556   9.156   5.618  1.00  0.99           H  
ATOM    796 1HA  GLY A  55      18.226  11.453   5.716  1.00  0.99           H  
ATOM    797 2HA  GLY A  55      19.311  11.591   7.078  1.00  0.99           H  
ATOM    798  N   SER A  56      21.219  10.740   4.777  1.00  0.90           N  
ATOM    799  CA  SER A  56      22.312  11.112   3.877  1.00  0.90           C  
ATOM    800  C   SER A  56      21.762  11.492   2.515  1.00  0.90           C  
ATOM    801  O   SER A  56      20.805  10.868   2.039  1.00  0.90           O  
ATOM    802  CB  SER A  56      23.314   9.989   3.729  1.00  0.90           C  
ATOM    803  OG  SER A  56      24.323  10.337   2.822  1.00  0.90           O  
ATOM    804  H   SER A  56      21.153   9.793   5.121  1.00  0.90           H  
ATOM    805  HA  SER A  56      22.824  11.982   4.292  1.00  0.90           H  
ATOM    806 1HB  SER A  56      23.753   9.759   4.699  1.00  0.90           H  
ATOM    807 2HB  SER A  56      22.809   9.096   3.380  1.00  0.90           H  
ATOM    808  HG  SER A  56      23.874  10.677   2.037  1.00  0.90           H  
ATOM    809  N   THR A  57      22.367  12.498   1.877  1.00  0.81           N  
ATOM    810  CA  THR A  57      21.889  12.933   0.567  1.00  0.81           C  
ATOM    811  C   THR A  57      22.933  12.878  -0.533  1.00  0.81           C  
ATOM    812  O   THR A  57      24.138  12.884  -0.272  1.00  0.81           O  
ATOM    813  CB  THR A  57      21.376  14.380   0.638  1.00  0.81           C  
ATOM    814  OG1 THR A  57      22.465  15.248   0.987  1.00  0.81           O  
ATOM    815  CG2 THR A  57      20.283  14.499   1.664  1.00  0.81           C  
ATOM    816  H   THR A  57      23.147  12.973   2.312  1.00  0.81           H  
ATOM    817  HA  THR A  57      21.068  12.289   0.272  1.00  0.81           H  
ATOM    818  HB  THR A  57      20.986  14.669  -0.342  1.00  0.81           H  
ATOM    819  HG1 THR A  57      23.190  15.102   0.371  1.00  0.81           H  
ATOM    820 1HG2 THR A  57      19.922  15.527   1.701  1.00  0.81           H  
ATOM    821 2HG2 THR A  57      19.475  13.841   1.385  1.00  0.81           H  
ATOM    822 3HG2 THR A  57      20.657  14.218   2.642  1.00  0.81           H  
ATOM    823  N   ASN A  58      22.429  12.905  -1.765  1.00  0.74           N  
ATOM    824  CA  ASN A  58      23.218  12.935  -2.988  1.00  0.74           C  
ATOM    825  C   ASN A  58      22.572  13.886  -3.987  1.00  0.74           C  
ATOM    826  O   ASN A  58      21.346  13.961  -4.091  1.00  0.74           O  
ATOM    827  CB  ASN A  58      23.323  11.547  -3.610  1.00  0.74           C  
ATOM    828  CG  ASN A  58      24.075  10.541  -2.763  1.00  0.74           C  
ATOM    829  OD1 ASN A  58      25.311  10.526  -2.748  1.00  0.74           O  
ATOM    830  ND2 ASN A  58      23.353   9.692  -2.072  1.00  0.74           N  
ATOM    831  H   ASN A  58      21.413  12.867  -1.844  1.00  0.74           H  
ATOM    832  HA  ASN A  58      24.215  13.315  -2.763  1.00  0.74           H  
ATOM    833 1HB  ASN A  58      22.317  11.164  -3.791  1.00  0.74           H  
ATOM    834 2HB  ASN A  58      23.817  11.627  -4.578  1.00  0.74           H  
ATOM    835 1HD2 ASN A  58      23.804   9.005  -1.500  1.00  0.74           H  
ATOM    836 2HD2 ASN A  58      22.356   9.725  -2.114  1.00  0.74           H  
ATOM    837  N   TYR A  59      23.394  14.623  -4.724  1.00  0.70           N  
ATOM    838  CA  TYR A  59      22.872  15.549  -5.725  1.00  0.70           C  
ATOM    839  C   TYR A  59      23.582  15.393  -7.049  1.00  0.70           C  
ATOM    840  O   TYR A  59      24.763  15.047  -7.078  1.00  0.70           O  
ATOM    841  CB  TYR A  59      23.045  16.980  -5.246  1.00  0.70           C  
ATOM    842  CG  TYR A  59      22.348  17.283  -3.958  1.00  0.70           C  
ATOM    843  CD1 TYR A  59      23.006  17.035  -2.768  1.00  0.70           C  
ATOM    844  CD2 TYR A  59      21.069  17.799  -3.951  1.00  0.70           C  
ATOM    845  CE1 TYR A  59      22.397  17.301  -1.575  1.00  0.70           C  
ATOM    846  CE2 TYR A  59      20.450  18.060  -2.751  1.00  0.70           C  
ATOM    847  CZ  TYR A  59      21.121  17.814  -1.556  1.00  0.70           C  
ATOM    848  OH  TYR A  59      20.530  18.081  -0.337  1.00  0.70           O  
ATOM    849  H   TYR A  59      24.392  14.535  -4.596  1.00  0.70           H  
ATOM    850  HA  TYR A  59      21.818  15.348  -5.890  1.00  0.70           H  
ATOM    851 1HB  TYR A  59      24.091  17.161  -5.100  1.00  0.70           H  
ATOM    852 2HB  TYR A  59      22.696  17.667  -6.005  1.00  0.70           H  
ATOM    853  HD1 TYR A  59      24.017  16.629  -2.780  1.00  0.70           H  
ATOM    854  HD2 TYR A  59      20.555  17.998  -4.891  1.00  0.70           H  
ATOM    855  HE1 TYR A  59      22.923  17.110  -0.645  1.00  0.70           H  
ATOM    856  HE2 TYR A  59      19.443  18.465  -2.748  1.00  0.70           H  
ATOM    857  HH  TYR A  59      21.128  17.808   0.375  1.00  0.70           H  
ATOM    858  N   ALA A  60      22.869  15.643  -8.140  1.00  0.68           N  
ATOM    859  CA  ALA A  60      23.489  15.671  -9.456  1.00  0.68           C  
ATOM    860  C   ALA A  60      24.464  16.840  -9.522  1.00  0.68           C  
ATOM    861  O   ALA A  60      24.184  17.917  -8.984  1.00  0.68           O  
ATOM    862  CB  ALA A  60      22.435  15.768 -10.549  1.00  0.68           C  
ATOM    863  H   ALA A  60      21.872  15.860  -8.054  1.00  0.68           H  
ATOM    864  HA  ALA A  60      24.055  14.749  -9.591  1.00  0.68           H  
ATOM    865 1HB  ALA A  60      22.914  15.769 -11.524  1.00  0.68           H  
ATOM    866 2HB  ALA A  60      21.779  14.908 -10.468  1.00  0.68           H  
ATOM    867 3HB  ALA A  60      21.850  16.670 -10.441  1.00  0.68           H  
ATOM    868  N   ASP A  61      25.556  16.681 -10.266  1.00  0.67           N  
ATOM    869  CA  ASP A  61      26.538  17.761 -10.400  1.00  0.67           C  
ATOM    870  C   ASP A  61      25.940  19.059 -10.931  1.00  0.67           C  
ATOM    871  O   ASP A  61      26.432  20.143 -10.623  1.00  0.67           O  
ATOM    872  CB  ASP A  61      27.700  17.333 -11.304  1.00  0.67           C  
ATOM    873  CG  ASP A  61      28.704  16.346 -10.645  1.00  0.67           C  
ATOM    874  OD1 ASP A  61      28.689  16.192  -9.427  1.00  0.67           O  
ATOM    875  OD2 ASP A  61      29.470  15.760 -11.362  1.00  0.67           O  
ATOM    876  H   ASP A  61      25.732  15.790 -10.709  1.00  0.67           H  
ATOM    877  HA  ASP A  61      26.942  17.969  -9.417  1.00  0.67           H  
ATOM    878 1HB  ASP A  61      27.302  16.869 -12.207  1.00  0.67           H  
ATOM    879 2HB  ASP A  61      28.250  18.222 -11.619  1.00  0.67           H  
ATOM    880  N   SER A  62      24.880  18.957 -11.726  1.00  0.67           N  
ATOM    881  CA  SER A  62      24.254  20.134 -12.299  1.00  0.67           C  
ATOM    882  C   SER A  62      23.370  20.925 -11.322  1.00  0.67           C  
ATOM    883  O   SER A  62      22.955  22.038 -11.666  1.00  0.67           O  
ATOM    884  CB  SER A  62      23.447  19.739 -13.524  1.00  0.67           C  
ATOM    885  OG  SER A  62      22.343  18.942 -13.185  1.00  0.67           O  
ATOM    886  H   SER A  62      24.506  18.045 -11.932  1.00  0.67           H  
ATOM    887  HA  SER A  62      25.051  20.801 -12.630  1.00  0.67           H  
ATOM    888 1HB  SER A  62      23.106  20.636 -14.038  1.00  0.67           H  
ATOM    889 2HB  SER A  62      24.090  19.194 -14.213  1.00  0.67           H  
ATOM    890  HG  SER A  62      21.999  18.593 -14.017  1.00  0.67           H  
ATOM    891  N   VAL A  63      23.056  20.362 -10.137  1.00  0.67           N  
ATOM    892  CA  VAL A  63      22.196  21.057  -9.173  1.00  0.67           C  
ATOM    893  C   VAL A  63      22.884  21.305  -7.820  1.00  0.67           C  
ATOM    894  O   VAL A  63      22.342  22.025  -6.962  1.00  0.67           O  
ATOM    895  CB  VAL A  63      20.875  20.304  -8.965  1.00  0.67           C  
ATOM    896  CG1 VAL A  63      20.141  20.207 -10.307  1.00  0.67           C  
ATOM    897  CG2 VAL A  63      21.102  18.971  -8.336  1.00  0.67           C  
ATOM    898  H   VAL A  63      23.429  19.448  -9.895  1.00  0.67           H  
ATOM    899  HA  VAL A  63      21.944  22.028  -9.586  1.00  0.67           H  
ATOM    900  HB  VAL A  63      20.257  20.889  -8.312  1.00  0.67           H  
ATOM    901 1HG1 VAL A  63      19.198  19.731 -10.178  1.00  0.67           H  
ATOM    902 2HG1 VAL A  63      19.981  21.207 -10.700  1.00  0.67           H  
ATOM    903 3HG1 VAL A  63      20.738  19.629 -11.009  1.00  0.67           H  
ATOM    904 1HG2 VAL A  63      20.148  18.484  -8.183  1.00  0.67           H  
ATOM    905 2HG2 VAL A  63      21.718  18.374  -8.978  1.00  0.67           H  
ATOM    906 3HG2 VAL A  63      21.597  19.107  -7.383  1.00  0.67           H  
ATOM    907  N   LYS A  64      24.083  20.741  -7.636  1.00  0.67           N  
ATOM    908  CA  LYS A  64      24.819  20.952  -6.390  1.00  0.67           C  
ATOM    909  C   LYS A  64      25.000  22.440  -6.139  1.00  0.67           C  
ATOM    910  O   LYS A  64      25.350  23.199  -7.040  1.00  0.67           O  
ATOM    911  CB  LYS A  64      26.204  20.290  -6.439  1.00  0.67           C  
ATOM    912  CG  LYS A  64      26.199  18.787  -6.394  1.00  0.67           C  
ATOM    913  CD  LYS A  64      27.591  18.197  -6.544  1.00  0.67           C  
ATOM    914  CE  LYS A  64      27.519  16.677  -6.613  1.00  0.67           C  
ATOM    915  NZ  LYS A  64      28.832  16.061  -6.912  1.00  0.67           N  
ATOM    916  H   LYS A  64      24.459  20.118  -8.350  1.00  0.67           H  
ATOM    917  HA  LYS A  64      24.243  20.529  -5.565  1.00  0.67           H  
ATOM    918 1HB  LYS A  64      26.706  20.580  -7.367  1.00  0.67           H  
ATOM    919 2HB  LYS A  64      26.810  20.652  -5.612  1.00  0.67           H  
ATOM    920 1HG  LYS A  64      25.825  18.488  -5.427  1.00  0.67           H  
ATOM    921 2HG  LYS A  64      25.557  18.389  -7.144  1.00  0.67           H  
ATOM    922 1HD  LYS A  64      28.063  18.571  -7.452  1.00  0.67           H  
ATOM    923 2HD  LYS A  64      28.204  18.482  -5.693  1.00  0.67           H  
ATOM    924 1HE  LYS A  64      27.150  16.294  -5.665  1.00  0.67           H  
ATOM    925 2HE  LYS A  64      26.826  16.398  -7.400  1.00  0.67           H  
ATOM    926 1HZ  LYS A  64      28.729  15.065  -6.971  1.00  0.67           H  
ATOM    927 2HZ  LYS A  64      29.150  16.408  -7.832  1.00  0.67           H  
ATOM    928 3HZ  LYS A  64      29.501  16.292  -6.209  1.00  0.67           H  
ATOM    929  N   GLY A  65      24.734  22.859  -4.910  1.00  0.65           N  
ATOM    930  CA  GLY A  65      24.866  24.258  -4.522  1.00  0.65           C  
ATOM    931  C   GLY A  65      23.573  25.058  -4.705  1.00  0.65           C  
ATOM    932  O   GLY A  65      23.475  26.188  -4.226  1.00  0.65           O  
ATOM    933  H   GLY A  65      24.437  22.187  -4.217  1.00  0.65           H  
ATOM    934 1HA  GLY A  65      25.179  24.310  -3.479  1.00  0.65           H  
ATOM    935 2HA  GLY A  65      25.660  24.717  -5.110  1.00  0.65           H  
ATOM    936  N   ARG A  66      22.574  24.475  -5.377  1.00  0.64           N  
ATOM    937  CA  ARG A  66      21.313  25.177  -5.597  1.00  0.64           C  
ATOM    938  C   ARG A  66      20.143  24.431  -4.981  1.00  0.64           C  
ATOM    939  O   ARG A  66      19.231  25.053  -4.429  1.00  0.64           O  
ATOM    940  CB  ARG A  66      21.046  25.346  -7.089  1.00  0.64           C  
ATOM    941  CG  ARG A  66      22.024  26.268  -7.770  1.00  0.64           C  
ATOM    942  CD  ARG A  66      21.698  26.588  -9.202  1.00  0.64           C  
ATOM    943  NE  ARG A  66      21.790  25.421 -10.091  1.00  0.64           N  
ATOM    944  CZ  ARG A  66      20.738  24.850 -10.730  1.00  0.64           C  
ATOM    945  NH1 ARG A  66      19.536  25.352 -10.642  1.00  0.64           N  
ATOM    946  NH2 ARG A  66      20.912  23.795 -11.481  1.00  0.64           N  
ATOM    947  H   ARG A  66      22.695  23.546  -5.773  1.00  0.64           H  
ATOM    948  HA  ARG A  66      21.372  26.165  -5.140  1.00  0.64           H  
ATOM    949 1HB  ARG A  66      21.093  24.373  -7.584  1.00  0.64           H  
ATOM    950 2HB  ARG A  66      20.043  25.749  -7.240  1.00  0.64           H  
ATOM    951 1HG  ARG A  66      22.061  27.208  -7.217  1.00  0.64           H  
ATOM    952 2HG  ARG A  66      23.012  25.802  -7.750  1.00  0.64           H  
ATOM    953 1HD  ARG A  66      20.674  26.980  -9.254  1.00  0.64           H  
ATOM    954 2HD  ARG A  66      22.388  27.347  -9.566  1.00  0.64           H  
ATOM    955  HE  ARG A  66      22.699  24.982 -10.205  1.00  0.64           H  
ATOM    956 1HH1 ARG A  66      19.359  26.182 -10.093  1.00  0.64           H  
ATOM    957 2HH1 ARG A  66      18.763  24.918 -11.188  1.00  0.64           H  
ATOM    958 1HH2 ARG A  66      21.832  23.367 -11.588  1.00  0.64           H  
ATOM    959 2HH2 ARG A  66      20.119  23.394 -11.959  1.00  0.64           H  
ATOM    960  N   PHE A  67      20.151  23.098  -5.089  1.00  0.64           N  
ATOM    961  CA  PHE A  67      19.023  22.324  -4.564  1.00  0.64           C  
ATOM    962  C   PHE A  67      19.352  21.637  -3.238  1.00  0.64           C  
ATOM    963  O   PHE A  67      20.467  21.150  -3.042  1.00  0.64           O  
ATOM    964  CB  PHE A  67      18.576  21.238  -5.540  1.00  0.64           C  
ATOM    965  CG  PHE A  67      17.988  21.713  -6.886  1.00  0.64           C  
ATOM    966  CD1 PHE A  67      17.999  23.034  -7.322  1.00  0.64           C  
ATOM    967  CD2 PHE A  67      17.429  20.795  -7.705  1.00  0.64           C  
ATOM    968  CE1 PHE A  67      17.480  23.387  -8.547  1.00  0.64           C  
ATOM    969  CE2 PHE A  67      16.899  21.138  -8.941  1.00  0.64           C  
ATOM    970  CZ  PHE A  67      16.934  22.437  -9.358  1.00  0.64           C  
ATOM    971  H   PHE A  67      20.918  22.638  -5.578  1.00  0.64           H  
ATOM    972  HA  PHE A  67      18.193  23.002  -4.398  1.00  0.64           H  
ATOM    973 1HB  PHE A  67      19.423  20.584  -5.757  1.00  0.64           H  
ATOM    974 2HB  PHE A  67      17.831  20.636  -5.046  1.00  0.64           H  
ATOM    975  HD1 PHE A  67      18.409  23.793  -6.711  1.00  0.64           H  
ATOM    976  HD2 PHE A  67      17.415  19.782  -7.357  1.00  0.64           H  
ATOM    977  HE1 PHE A  67      17.500  24.429  -8.870  1.00  0.64           H  
ATOM    978  HE2 PHE A  67      16.457  20.385  -9.585  1.00  0.64           H  
ATOM    979  HZ  PHE A  67      16.520  22.719 -10.330  1.00  0.64           H  
ATOM    980  N   THR A  68      18.354  21.563  -2.354  1.00  0.65           N  
ATOM    981  CA  THR A  68      18.462  20.813  -1.097  1.00  0.65           C  
ATOM    982  C   THR A  68      17.309  19.814  -0.931  1.00  0.65           C  
ATOM    983  O   THR A  68      16.141  20.153  -1.126  1.00  0.65           O  
ATOM    984  CB  THR A  68      18.525  21.749   0.131  1.00  0.65           C  
ATOM    985  OG1 THR A  68      19.682  22.593   0.032  1.00  0.65           O  
ATOM    986  CG2 THR A  68      18.597  20.934   1.423  1.00  0.65           C  
ATOM    987  H   THR A  68      17.484  22.045  -2.577  1.00  0.65           H  
ATOM    988  HA  THR A  68      19.390  20.251  -1.115  1.00  0.65           H  
ATOM    989  HB  THR A  68      17.639  22.375   0.156  1.00  0.65           H  
ATOM    990  HG1 THR A  68      20.457  22.052  -0.167  1.00  0.65           H  
ATOM    991 1HG2 THR A  68      18.645  21.611   2.274  1.00  0.65           H  
ATOM    992 2HG2 THR A  68      17.714  20.305   1.520  1.00  0.65           H  
ATOM    993 3HG2 THR A  68      19.487  20.307   1.407  1.00  0.65           H  
ATOM    994  N   ILE A  69      17.631  18.582  -0.550  1.00  0.69           N  
ATOM    995  CA  ILE A  69      16.592  17.575  -0.326  1.00  0.69           C  
ATOM    996  C   ILE A  69      16.547  17.217   1.158  1.00  0.69           C  
ATOM    997  O   ILE A  69      17.589  17.144   1.814  1.00  0.69           O  
ATOM    998  CB  ILE A  69      16.825  16.318  -1.196  1.00  0.69           C  
ATOM    999  CG1 ILE A  69      15.668  15.338  -1.119  1.00  0.69           C  
ATOM   1000  CG2 ILE A  69      18.058  15.602  -0.782  1.00  0.69           C  
ATOM   1001  CD1 ILE A  69      15.768  14.269  -2.179  1.00  0.69           C  
ATOM   1002  H   ILE A  69      18.611  18.349  -0.415  1.00  0.69           H  
ATOM   1003  HA  ILE A  69      15.632  17.996  -0.601  1.00  0.69           H  
ATOM   1004  HB  ILE A  69      16.927  16.627  -2.236  1.00  0.69           H  
ATOM   1005 1HG1 ILE A  69      15.647  14.864  -0.136  1.00  0.69           H  
ATOM   1006 2HG1 ILE A  69      14.736  15.874  -1.267  1.00  0.69           H  
ATOM   1007 1HG2 ILE A  69      18.216  14.730  -1.419  1.00  0.69           H  
ATOM   1008 2HG2 ILE A  69      18.900  16.251  -0.861  1.00  0.69           H  
ATOM   1009 3HG2 ILE A  69      17.935  15.285   0.243  1.00  0.69           H  
ATOM   1010 1HD1 ILE A  69      14.924  13.591  -2.101  1.00  0.69           H  
ATOM   1011 2HD1 ILE A  69      15.784  14.727  -3.161  1.00  0.69           H  
ATOM   1012 3HD1 ILE A  69      16.679  13.728  -2.028  1.00  0.69           H  
ATOM   1013  N   SER A  70      15.338  17.036   1.688  1.00  0.74           N  
ATOM   1014  CA  SER A  70      15.156  16.692   3.099  1.00  0.74           C  
ATOM   1015  C   SER A  70      13.978  15.755   3.307  1.00  0.74           C  
ATOM   1016  O   SER A  70      13.101  15.638   2.457  1.00  0.74           O  
ATOM   1017  CB  SER A  70      14.950  17.948   3.932  1.00  0.74           C  
ATOM   1018  OG  SER A  70      13.760  18.599   3.580  1.00  0.74           O  
ATOM   1019  H   SER A  70      14.530  17.150   1.074  1.00  0.74           H  
ATOM   1020  HA  SER A  70      16.057  16.188   3.449  1.00  0.74           H  
ATOM   1021 1HB  SER A  70      14.921  17.682   4.988  1.00  0.74           H  
ATOM   1022 2HB  SER A  70      15.794  18.623   3.787  1.00  0.74           H  
ATOM   1023  HG  SER A  70      13.891  18.912   2.681  1.00  0.74           H  
ATOM   1024  N   ARG A  71      13.939  15.097   4.460  1.00  0.82           N  
ATOM   1025  CA  ARG A  71      12.872  14.137   4.735  1.00  0.82           C  
ATOM   1026  C   ARG A  71      12.346  14.176   6.157  1.00  0.82           C  
ATOM   1027  O   ARG A  71      13.106  14.286   7.122  1.00  0.82           O  
ATOM   1028  CB  ARG A  71      13.379  12.751   4.389  1.00  0.82           C  
ATOM   1029  CG  ARG A  71      12.494  11.584   4.629  1.00  0.82           C  
ATOM   1030  CD  ARG A  71      13.142  10.398   4.015  1.00  0.82           C  
ATOM   1031  NE  ARG A  71      12.550   9.144   4.400  1.00  0.82           N  
ATOM   1032  CZ  ARG A  71      12.933   7.972   3.879  1.00  0.82           C  
ATOM   1033  NH1 ARG A  71      13.853   7.949   2.952  1.00  0.82           N  
ATOM   1034  NH2 ARG A  71      12.427   6.828   4.278  1.00  0.82           N  
ATOM   1035  H   ARG A  71      14.668  15.243   5.144  1.00  0.82           H  
ATOM   1036  HA  ARG A  71      12.037  14.364   4.080  1.00  0.82           H  
ATOM   1037 1HB  ARG A  71      13.585  12.728   3.323  1.00  0.82           H  
ATOM   1038 2HB  ARG A  71      14.316  12.563   4.910  1.00  0.82           H  
ATOM   1039 1HG  ARG A  71      12.370  11.417   5.700  1.00  0.82           H  
ATOM   1040 2HG  ARG A  71      11.518  11.745   4.161  1.00  0.82           H  
ATOM   1041 1HD  ARG A  71      13.072  10.482   2.928  1.00  0.82           H  
ATOM   1042 2HD  ARG A  71      14.196  10.374   4.301  1.00  0.82           H  
ATOM   1043  HE  ARG A  71      11.860   9.139   5.149  1.00  0.82           H  
ATOM   1044 1HH1 ARG A  71      14.268   8.805   2.621  1.00  0.82           H  
ATOM   1045 2HH1 ARG A  71      14.132   7.036   2.580  1.00  0.82           H  
ATOM   1046 1HH2 ARG A  71      11.719   6.781   4.998  1.00  0.82           H  
ATOM   1047 2HH2 ARG A  71      12.788   5.971   3.843  1.00  0.82           H  
ATOM   1048  N   ASP A  72      11.024  14.089   6.263  1.00  0.89           N  
ATOM   1049  CA  ASP A  72      10.317  14.078   7.529  1.00  0.89           C  
ATOM   1050  C   ASP A  72       9.426  12.842   7.606  1.00  0.89           C  
ATOM   1051  O   ASP A  72       8.296  12.830   7.096  1.00  0.89           O  
ATOM   1052  CB  ASP A  72       9.485  15.359   7.651  1.00  0.89           C  
ATOM   1053  CG  ASP A  72       8.750  15.505   8.984  1.00  0.89           C  
ATOM   1054  OD1 ASP A  72       8.657  14.544   9.707  1.00  0.89           O  
ATOM   1055  OD2 ASP A  72       8.280  16.603   9.269  1.00  0.89           O  
ATOM   1056  H   ASP A  72      10.476  14.016   5.407  1.00  0.89           H  
ATOM   1057  HA  ASP A  72      11.042  14.039   8.341  1.00  0.89           H  
ATOM   1058 1HB  ASP A  72      10.139  16.223   7.516  1.00  0.89           H  
ATOM   1059 2HB  ASP A  72       8.747  15.380   6.844  1.00  0.89           H  
ATOM   1060  N   ASN A  73       9.930  11.797   8.266  1.00  0.94           N  
ATOM   1061  CA  ASN A  73       9.217  10.526   8.321  1.00  0.94           C  
ATOM   1062  C   ASN A  73       7.895  10.607   9.070  1.00  0.94           C  
ATOM   1063  O   ASN A  73       6.983   9.835   8.798  1.00  0.94           O  
ATOM   1064  CB  ASN A  73      10.098   9.435   8.889  1.00  0.94           C  
ATOM   1065  CG  ASN A  73      11.125   9.032   7.899  1.00  0.94           C  
ATOM   1066  OD1 ASN A  73      10.965   9.369   6.716  1.00  0.94           O  
ATOM   1067  ND2 ASN A  73      12.152   8.349   8.339  1.00  0.94           N  
ATOM   1068  H   ASN A  73      10.840  11.882   8.699  1.00  0.94           H  
ATOM   1069  HA  ASN A  73       8.973  10.244   7.296  1.00  0.94           H  
ATOM   1070 1HB  ASN A  73      10.587   9.787   9.798  1.00  0.94           H  
ATOM   1071 2HB  ASN A  73       9.489   8.567   9.151  1.00  0.94           H  
ATOM   1072 1HD2 ASN A  73      12.888   8.062   7.726  1.00  0.94           H  
ATOM   1073 2HD2 ASN A  73      12.215   8.116   9.308  1.00  0.94           H  
ATOM   1074  N   ALA A  74       7.760  11.567   9.979  1.00  0.95           N  
ATOM   1075  CA  ALA A  74       6.532  11.720  10.754  1.00  0.95           C  
ATOM   1076  C   ALA A  74       5.329  11.970   9.845  1.00  0.95           C  
ATOM   1077  O   ALA A  74       4.194  11.648  10.198  1.00  0.95           O  
ATOM   1078  CB  ALA A  74       6.668  12.860  11.745  1.00  0.95           C  
ATOM   1079  H   ALA A  74       8.521  12.223  10.134  1.00  0.95           H  
ATOM   1080  HA  ALA A  74       6.359  10.793  11.298  1.00  0.95           H  
ATOM   1081 1HB  ALA A  74       5.755  12.944  12.330  1.00  0.95           H  
ATOM   1082 2HB  ALA A  74       7.509  12.670  12.406  1.00  0.95           H  
ATOM   1083 3HB  ALA A  74       6.837  13.790  11.200  1.00  0.95           H  
ATOM   1084  N   LYS A  75       5.579  12.604   8.696  1.00  0.92           N  
ATOM   1085  CA  LYS A  75       4.539  12.945   7.742  1.00  0.92           C  
ATOM   1086  C   LYS A  75       4.706  12.149   6.453  1.00  0.92           C  
ATOM   1087  O   LYS A  75       4.117  12.489   5.422  1.00  0.92           O  
ATOM   1088  CB  LYS A  75       4.572  14.441   7.431  1.00  0.92           C  
ATOM   1089  CG  LYS A  75       4.281  15.347   8.636  1.00  0.92           C  
ATOM   1090  CD  LYS A  75       4.067  16.810   8.210  1.00  0.92           C  
ATOM   1091  CE  LYS A  75       5.367  17.520   7.812  1.00  0.92           C  
ATOM   1092  NZ  LYS A  75       6.250  17.790   8.974  1.00  0.92           N  
ATOM   1093  H   LYS A  75       6.545  12.828   8.447  1.00  0.92           H  
ATOM   1094  HA  LYS A  75       3.571  12.691   8.171  1.00  0.92           H  
ATOM   1095 1HB  LYS A  75       5.567  14.704   7.054  1.00  0.92           H  
ATOM   1096 2HB  LYS A  75       3.853  14.669   6.646  1.00  0.92           H  
ATOM   1097 1HG  LYS A  75       3.396  14.986   9.162  1.00  0.92           H  
ATOM   1098 2HG  LYS A  75       5.134  15.303   9.321  1.00  0.92           H  
ATOM   1099 1HD  LYS A  75       3.383  16.840   7.362  1.00  0.92           H  
ATOM   1100 2HD  LYS A  75       3.615  17.359   9.035  1.00  0.92           H  
ATOM   1101 1HE  LYS A  75       5.912  16.898   7.100  1.00  0.92           H  
ATOM   1102 2HE  LYS A  75       5.117  18.467   7.335  1.00  0.92           H  
ATOM   1103 1HZ  LYS A  75       7.102  18.240   8.669  1.00  0.92           H  
ATOM   1104 2HZ  LYS A  75       5.792  18.367   9.646  1.00  0.92           H  
ATOM   1105 3HZ  LYS A  75       6.539  16.911   9.420  1.00  0.92           H  
ATOM   1106  N   ASN A  76       5.600  11.158   6.482  1.00  0.85           N  
ATOM   1107  CA  ASN A  76       5.945  10.334   5.325  1.00  0.85           C  
ATOM   1108  C   ASN A  76       6.261  11.194   4.097  1.00  0.85           C  
ATOM   1109  O   ASN A  76       5.807  10.891   2.991  1.00  0.85           O  
ATOM   1110  CB  ASN A  76       4.845   9.339   4.996  1.00  0.85           C  
ATOM   1111  CG  ASN A  76       4.571   8.316   6.084  1.00  0.85           C  
ATOM   1112  OD1 ASN A  76       5.465   7.825   6.781  1.00  0.85           O  
ATOM   1113  ND2 ASN A  76       3.313   7.977   6.228  1.00  0.85           N  
ATOM   1114  H   ASN A  76       6.036  10.911   7.368  1.00  0.85           H  
ATOM   1115  HA  ASN A  76       6.842   9.792   5.579  1.00  0.85           H  
ATOM   1116 1HB  ASN A  76       3.921   9.870   4.768  1.00  0.85           H  
ATOM   1117 2HB  ASN A  76       5.131   8.796   4.094  1.00  0.85           H  
ATOM   1118 1HD2 ASN A  76       3.053   7.306   6.919  1.00  0.85           H  
ATOM   1119 2HD2 ASN A  76       2.613   8.391   5.642  1.00  0.85           H  
ATOM   1120  N   THR A  77       7.020  12.284   4.286  1.00  0.77           N  
ATOM   1121  CA  THR A  77       7.255  13.214   3.177  1.00  0.77           C  
ATOM   1122  C   THR A  77       8.708  13.617   2.900  1.00  0.77           C  
ATOM   1123  O   THR A  77       9.494  13.898   3.813  1.00  0.77           O  
ATOM   1124  CB  THR A  77       6.404  14.499   3.389  1.00  0.77           C  
ATOM   1125  OG1 THR A  77       4.995  14.149   3.459  1.00  0.77           O  
ATOM   1126  CG2 THR A  77       6.581  15.493   2.221  1.00  0.77           C  
ATOM   1127  H   THR A  77       7.401  12.479   5.214  1.00  0.77           H  
ATOM   1128  HA  THR A  77       6.896  12.734   2.274  1.00  0.77           H  
ATOM   1129  HB  THR A  77       6.700  14.979   4.323  1.00  0.77           H  
ATOM   1130  HG1 THR A  77       4.811  13.537   4.208  1.00  0.77           H  
ATOM   1131 1HG2 THR A  77       5.962  16.363   2.402  1.00  0.77           H  
ATOM   1132 2HG2 THR A  77       7.611  15.803   2.138  1.00  0.77           H  
ATOM   1133 3HG2 THR A  77       6.276  15.033   1.303  1.00  0.77           H  
ATOM   1134  N   VAL A  78       9.052  13.671   1.612  1.00  0.70           N  
ATOM   1135  CA  VAL A  78      10.356  14.171   1.182  1.00  0.70           C  
ATOM   1136  C   VAL A  78      10.127  15.498   0.473  1.00  0.70           C  
ATOM   1137  O   VAL A  78       9.126  15.690  -0.229  1.00  0.70           O  
ATOM   1138  CB  VAL A  78      11.089  13.174   0.254  1.00  0.70           C  
ATOM   1139  CG1 VAL A  78      10.335  12.985  -0.985  1.00  0.70           C  
ATOM   1140  CG2 VAL A  78      12.500  13.646  -0.077  1.00  0.70           C  
ATOM   1141  H   VAL A  78       8.360  13.392   0.914  1.00  0.70           H  
ATOM   1142  HA  VAL A  78      10.978  14.348   2.053  1.00  0.70           H  
ATOM   1143  HB  VAL A  78      11.152  12.228   0.762  1.00  0.70           H  
ATOM   1144 1HG1 VAL A  78      10.839  12.263  -1.625  1.00  0.70           H  
ATOM   1145 2HG1 VAL A  78       9.341  12.623  -0.734  1.00  0.70           H  
ATOM   1146 3HG1 VAL A  78      10.268  13.938  -1.500  1.00  0.70           H  
ATOM   1147 1HG2 VAL A  78      12.982  12.904  -0.709  1.00  0.70           H  
ATOM   1148 2HG2 VAL A  78      12.472  14.594  -0.603  1.00  0.70           H  
ATOM   1149 3HG2 VAL A  78      13.066  13.759   0.838  1.00  0.70           H  
ATOM   1150  N   TYR A  79      11.040  16.429   0.677  1.00  0.65           N  
ATOM   1151  CA  TYR A  79      10.909  17.730   0.056  1.00  0.65           C  
ATOM   1152  C   TYR A  79      12.128  18.070  -0.776  1.00  0.65           C  
ATOM   1153  O   TYR A  79      13.252  17.697  -0.433  1.00  0.65           O  
ATOM   1154  CB  TYR A  79      10.759  18.810   1.123  1.00  0.65           C  
ATOM   1155  CG  TYR A  79       9.586  18.653   2.045  1.00  0.65           C  
ATOM   1156  CD1 TYR A  79       9.715  17.875   3.199  1.00  0.65           C  
ATOM   1157  CD2 TYR A  79       8.402  19.291   1.767  1.00  0.65           C  
ATOM   1158  CE1 TYR A  79       8.650  17.758   4.072  1.00  0.65           C  
ATOM   1159  CE2 TYR A  79       7.336  19.174   2.633  1.00  0.65           C  
ATOM   1160  CZ  TYR A  79       7.456  18.419   3.785  1.00  0.65           C  
ATOM   1161  OH  TYR A  79       6.388  18.322   4.647  1.00  0.65           O  
ATOM   1162  H   TYR A  79      11.833  16.219   1.276  1.00  0.65           H  
ATOM   1163  HA  TYR A  79      10.046  17.727  -0.601  1.00  0.65           H  
ATOM   1164 1HB  TYR A  79      11.663  18.838   1.731  1.00  0.65           H  
ATOM   1165 2HB  TYR A  79      10.671  19.779   0.628  1.00  0.65           H  
ATOM   1166  HD1 TYR A  79      10.661  17.367   3.415  1.00  0.65           H  
ATOM   1167  HD2 TYR A  79       8.312  19.895   0.862  1.00  0.65           H  
ATOM   1168  HE1 TYR A  79       8.747  17.157   4.976  1.00  0.65           H  
ATOM   1169  HE2 TYR A  79       6.399  19.685   2.414  1.00  0.65           H  
ATOM   1170  HH  TYR A  79       5.585  18.588   4.188  1.00  0.65           H  
ATOM   1171  N   LEU A  80      11.907  18.822  -1.851  1.00  0.61           N  
ATOM   1172  CA  LEU A  80      13.002  19.325  -2.669  1.00  0.61           C  
ATOM   1173  C   LEU A  80      12.916  20.847  -2.753  1.00  0.61           C  
ATOM   1174  O   LEU A  80      11.965  21.407  -3.305  1.00  0.61           O  
ATOM   1175  CB  LEU A  80      12.952  18.730  -4.087  1.00  0.61           C  
ATOM   1176  CG  LEU A  80      14.069  19.219  -5.066  1.00  0.61           C  
ATOM   1177  CD1 LEU A  80      15.436  18.736  -4.546  1.00  0.61           C  
ATOM   1178  CD2 LEU A  80      13.790  18.715  -6.495  1.00  0.61           C  
ATOM   1179  H   LEU A  80      10.947  19.070  -2.081  1.00  0.61           H  
ATOM   1180  HA  LEU A  80      13.951  19.059  -2.205  1.00  0.61           H  
ATOM   1181 1HB  LEU A  80      13.055  17.666  -4.000  1.00  0.61           H  
ATOM   1182 2HB  LEU A  80      11.988  18.946  -4.532  1.00  0.61           H  
ATOM   1183  HG  LEU A  80      14.087  20.306  -5.073  1.00  0.61           H  
ATOM   1184 1HD1 LEU A  80      16.212  19.082  -5.209  1.00  0.61           H  
ATOM   1185 2HD1 LEU A  80      15.606  19.131  -3.543  1.00  0.61           H  
ATOM   1186 3HD1 LEU A  80      15.447  17.647  -4.515  1.00  0.61           H  
ATOM   1187 1HD2 LEU A  80      14.569  19.077  -7.165  1.00  0.61           H  
ATOM   1188 2HD2 LEU A  80      13.779  17.638  -6.504  1.00  0.61           H  
ATOM   1189 3HD2 LEU A  80      12.830  19.088  -6.831  1.00  0.61           H  
ATOM   1190  N   GLN A  81      13.911  21.513  -2.190  1.00  0.59           N  
ATOM   1191  CA  GLN A  81      13.981  22.966  -2.150  1.00  0.59           C  
ATOM   1192  C   GLN A  81      14.910  23.457  -3.237  1.00  0.59           C  
ATOM   1193  O   GLN A  81      16.106  23.160  -3.216  1.00  0.59           O  
ATOM   1194  CB  GLN A  81      14.484  23.417  -0.779  1.00  0.59           C  
ATOM   1195  CG  GLN A  81      14.706  24.918  -0.587  1.00  0.59           C  
ATOM   1196  CD  GLN A  81      13.450  25.741  -0.469  1.00  0.59           C  
ATOM   1197  OE1 GLN A  81      12.448  25.302   0.122  1.00  0.59           O  
ATOM   1198  NE2 GLN A  81      13.498  26.964  -0.994  1.00  0.59           N  
ATOM   1199  H   GLN A  81      14.669  20.988  -1.764  1.00  0.59           H  
ATOM   1200  HA  GLN A  81      12.992  23.381  -2.332  1.00  0.59           H  
ATOM   1201 1HB  GLN A  81      13.772  23.093  -0.019  1.00  0.59           H  
ATOM   1202 2HB  GLN A  81      15.424  22.913  -0.568  1.00  0.59           H  
ATOM   1203 1HG  GLN A  81      15.297  25.068   0.315  1.00  0.59           H  
ATOM   1204 2HG  GLN A  81      15.259  25.286  -1.456  1.00  0.59           H  
ATOM   1205 1HE2 GLN A  81      12.706  27.567  -0.934  1.00  0.59           H  
ATOM   1206 2HE2 GLN A  81      14.353  27.294  -1.446  1.00  0.59           H  
ATOM   1207  N   MET A  82      14.367  24.163  -4.216  1.00  0.57           N  
ATOM   1208  CA  MET A  82      15.192  24.616  -5.317  1.00  0.57           C  
ATOM   1209  C   MET A  82      15.403  26.116  -5.238  1.00  0.57           C  
ATOM   1210  O   MET A  82      14.439  26.885  -5.310  1.00  0.57           O  
ATOM   1211  CB  MET A  82      14.521  24.248  -6.618  1.00  0.57           C  
ATOM   1212  CG  MET A  82      14.230  22.762  -6.748  1.00  0.57           C  
ATOM   1213  SD  MET A  82      13.580  22.304  -8.348  1.00  0.57           S  
ATOM   1214  CE  MET A  82      11.950  22.931  -8.296  1.00  0.57           C  
ATOM   1215  H   MET A  82      13.371  24.379  -4.211  1.00  0.57           H  
ATOM   1216  HA  MET A  82      16.166  24.138  -5.260  1.00  0.57           H  
ATOM   1217 1HB  MET A  82      13.574  24.782  -6.701  1.00  0.57           H  
ATOM   1218 2HB  MET A  82      15.151  24.548  -7.439  1.00  0.57           H  
ATOM   1219 1HG  MET A  82      15.123  22.189  -6.553  1.00  0.57           H  
ATOM   1220 2HG  MET A  82      13.486  22.490  -5.995  1.00  0.57           H  
ATOM   1221 1HE  MET A  82      11.453  22.704  -9.231  1.00  0.57           H  
ATOM   1222 2HE  MET A  82      11.416  22.466  -7.474  1.00  0.57           H  
ATOM   1223 3HE  MET A  82      11.981  24.010  -8.150  1.00  0.57           H  
ATOM   1224  N   ASN A  83      16.660  26.536  -5.071  1.00  0.57           N  
ATOM   1225  CA  ASN A  83      16.987  27.951  -4.946  1.00  0.57           C  
ATOM   1226  C   ASN A  83      17.661  28.482  -6.207  1.00  0.57           C  
ATOM   1227  O   ASN A  83      18.229  27.709  -6.981  1.00  0.57           O  
ATOM   1228  CB  ASN A  83      17.851  28.156  -3.715  1.00  0.57           C  
ATOM   1229  CG  ASN A  83      17.094  27.751  -2.467  1.00  0.57           C  
ATOM   1230  OD1 ASN A  83      15.896  28.068  -2.336  1.00  0.57           O  
ATOM   1231  ND2 ASN A  83      17.759  27.066  -1.570  1.00  0.57           N  
ATOM   1232  H   ASN A  83      17.429  25.867  -4.988  1.00  0.57           H  
ATOM   1233  HA  ASN A  83      16.064  28.514  -4.818  1.00  0.57           H  
ATOM   1234 1HB  ASN A  83      18.761  27.557  -3.798  1.00  0.57           H  
ATOM   1235 2HB  ASN A  83      18.147  29.202  -3.639  1.00  0.57           H  
ATOM   1236 1HD2 ASN A  83      17.314  26.770  -0.726  1.00  0.57           H  
ATOM   1237 2HD2 ASN A  83      18.721  26.832  -1.732  1.00  0.57           H  
ATOM   1238  N   SER A  84      17.605  29.804  -6.402  1.00  0.58           N  
ATOM   1239  CA  SER A  84      18.257  30.464  -7.533  1.00  0.58           C  
ATOM   1240  C   SER A  84      17.866  29.825  -8.866  1.00  0.58           C  
ATOM   1241  O   SER A  84      18.730  29.480  -9.676  1.00  0.58           O  
ATOM   1242  CB  SER A  84      19.762  30.428  -7.361  1.00  0.58           C  
ATOM   1243  OG  SER A  84      20.152  31.091  -6.187  1.00  0.58           O  
ATOM   1244  H   SER A  84      17.086  30.375  -5.748  1.00  0.58           H  
ATOM   1245  HA  SER A  84      17.932  31.506  -7.548  1.00  0.58           H  
ATOM   1246 1HB  SER A  84      20.112  29.395  -7.336  1.00  0.58           H  
ATOM   1247 2HB  SER A  84      20.230  30.906  -8.220  1.00  0.58           H  
ATOM   1248  HG  SER A  84      19.819  31.989  -6.268  1.00  0.58           H  
ATOM   1249  N   LEU A  85      16.561  29.682  -9.079  1.00  0.59           N  
ATOM   1250  CA  LEU A  85      16.022  29.037 -10.275  1.00  0.59           C  
ATOM   1251  C   LEU A  85      16.379  29.721 -11.590  1.00  0.59           C  
ATOM   1252  O   LEU A  85      16.415  30.949 -11.697  1.00  0.59           O  
ATOM   1253  CB  LEU A  85      14.502  28.925 -10.147  1.00  0.59           C  
ATOM   1254  CG  LEU A  85      13.989  27.889  -9.118  1.00  0.59           C  
ATOM   1255  CD1 LEU A  85      12.501  28.035  -8.946  1.00  0.59           C  
ATOM   1256  CD2 LEU A  85      14.310  26.490  -9.626  1.00  0.59           C  
ATOM   1257  H   LEU A  85      15.919  30.020  -8.358  1.00  0.59           H  
ATOM   1258  HA  LEU A  85      16.428  28.025 -10.315  1.00  0.59           H  
ATOM   1259 1HB  LEU A  85      14.105  29.900  -9.857  1.00  0.59           H  
ATOM   1260 2HB  LEU A  85      14.102  28.671 -11.112  1.00  0.59           H  
ATOM   1261  HG  LEU A  85      14.470  28.056  -8.148  1.00  0.59           H  
ATOM   1262 1HD1 LEU A  85      12.154  27.307  -8.226  1.00  0.59           H  
ATOM   1263 2HD1 LEU A  85      12.304  29.027  -8.586  1.00  0.59           H  
ATOM   1264 3HD1 LEU A  85      11.995  27.879  -9.894  1.00  0.59           H  
ATOM   1265 1HD2 LEU A  85      13.944  25.763  -8.926  1.00  0.59           H  
ATOM   1266 2HD2 LEU A  85      13.826  26.332 -10.589  1.00  0.59           H  
ATOM   1267 3HD2 LEU A  85      15.392  26.378  -9.745  1.00  0.59           H  
ATOM   1268  N   LYS A  86      16.644  28.904 -12.603  1.00  0.59           N  
ATOM   1269  CA  LYS A  86      16.965  29.377 -13.946  1.00  0.59           C  
ATOM   1270  C   LYS A  86      15.889  28.894 -14.922  1.00  0.59           C  
ATOM   1271  O   LYS A  86      15.225  27.908 -14.640  1.00  0.59           O  
ATOM   1272  CB  LYS A  86      18.348  28.850 -14.377  1.00  0.59           C  
ATOM   1273  CG  LYS A  86      19.507  29.385 -13.565  1.00  0.59           C  
ATOM   1274  CD  LYS A  86      20.830  28.884 -14.126  1.00  0.59           C  
ATOM   1275  CE  LYS A  86      22.014  29.415 -13.333  1.00  0.59           C  
ATOM   1276  NZ  LYS A  86      23.311  28.955 -13.908  1.00  0.59           N  
ATOM   1277  H   LYS A  86      16.629  27.892 -12.428  1.00  0.59           H  
ATOM   1278  HA  LYS A  86      16.990  30.461 -13.920  1.00  0.59           H  
ATOM   1279 1HB  LYS A  86      18.358  27.761 -14.262  1.00  0.59           H  
ATOM   1280 2HB  LYS A  86      18.538  29.061 -15.422  1.00  0.59           H  
ATOM   1281 1HG  LYS A  86      19.495  30.475 -13.582  1.00  0.59           H  
ATOM   1282 2HG  LYS A  86      19.409  29.054 -12.526  1.00  0.59           H  
ATOM   1283 1HD  LYS A  86      20.841  27.791 -14.094  1.00  0.59           H  
ATOM   1284 2HD  LYS A  86      20.928  29.195 -15.167  1.00  0.59           H  
ATOM   1285 1HE  LYS A  86      21.989  30.504 -13.340  1.00  0.59           H  
ATOM   1286 2HE  LYS A  86      21.939  29.066 -12.302  1.00  0.59           H  
ATOM   1287 1HZ  LYS A  86      24.076  29.325 -13.361  1.00  0.59           H  
ATOM   1288 2HZ  LYS A  86      23.346  27.945 -13.898  1.00  0.59           H  
ATOM   1289 3HZ  LYS A  86      23.390  29.282 -14.862  1.00  0.59           H  
ATOM   1290  N   PRO A  87      15.678  29.534 -16.082  1.00  0.59           N  
ATOM   1291  CA  PRO A  87      14.787  29.069 -17.144  1.00  0.59           C  
ATOM   1292  C   PRO A  87      15.046  27.598 -17.500  1.00  0.59           C  
ATOM   1293  O   PRO A  87      14.123  26.842 -17.822  1.00  0.59           O  
ATOM   1294  CB  PRO A  87      15.156  30.005 -18.293  1.00  0.59           C  
ATOM   1295  CG  PRO A  87      15.584  31.283 -17.602  1.00  0.59           C  
ATOM   1296  CD  PRO A  87      16.327  30.828 -16.365  1.00  0.59           C  
ATOM   1297  HA  PRO A  87      13.741  29.225 -16.850  1.00  0.59           H  
ATOM   1298 1HB  PRO A  87      15.952  29.556 -18.907  1.00  0.59           H  
ATOM   1299 2HB  PRO A  87      14.284  30.146 -18.950  1.00  0.59           H  
ATOM   1300 1HG  PRO A  87      16.210  31.887 -18.276  1.00  0.59           H  
ATOM   1301 2HG  PRO A  87      14.697  31.888 -17.366  1.00  0.59           H  
ATOM   1302 1HD  PRO A  87      17.396  30.711 -16.577  1.00  0.59           H  
ATOM   1303 2HD  PRO A  87      16.131  31.547 -15.574  1.00  0.59           H  
ATOM   1304  N   GLU A  88      16.309  27.178 -17.347  1.00  0.59           N  
ATOM   1305  CA  GLU A  88      16.798  25.828 -17.623  1.00  0.59           C  
ATOM   1306  C   GLU A  88      16.168  24.781 -16.701  1.00  0.59           C  
ATOM   1307  O   GLU A  88      16.181  23.590 -17.006  1.00  0.59           O  
ATOM   1308  CB  GLU A  88      18.318  25.786 -17.456  1.00  0.59           C  
ATOM   1309  CG  GLU A  88      19.087  26.616 -18.479  1.00  0.59           C  
ATOM   1310  CD  GLU A  88      20.590  26.603 -18.260  1.00  0.59           C  
ATOM   1311  OE1 GLU A  88      21.033  26.024 -17.295  1.00  0.59           O  
ATOM   1312  OE2 GLU A  88      21.289  27.181 -19.059  1.00  0.59           O  
ATOM   1313  H   GLU A  88      16.998  27.852 -17.056  1.00  0.59           H  
ATOM   1314  HA  GLU A  88      16.544  25.574 -18.652  1.00  0.59           H  
ATOM   1315 1HB  GLU A  88      18.580  26.152 -16.461  1.00  0.59           H  
ATOM   1316 2HB  GLU A  88      18.663  24.755 -17.526  1.00  0.59           H  
ATOM   1317 1HG  GLU A  88      18.872  26.234 -19.476  1.00  0.59           H  
ATOM   1318 2HG  GLU A  88      18.726  27.644 -18.429  1.00  0.59           H  
ATOM   1319  N   ASP A  89      15.632  25.224 -15.563  1.00  0.59           N  
ATOM   1320  CA  ASP A  89      15.033  24.333 -14.586  1.00  0.59           C  
ATOM   1321  C   ASP A  89      13.556  24.057 -14.912  1.00  0.59           C  
ATOM   1322  O   ASP A  89      12.897  23.291 -14.193  1.00  0.59           O  
ATOM   1323  CB  ASP A  89      15.138  24.943 -13.175  1.00  0.59           C  
ATOM   1324  CG  ASP A  89      16.570  25.045 -12.536  1.00  0.59           C  
ATOM   1325  OD1 ASP A  89      17.330  24.082 -12.474  1.00  0.59           O  
ATOM   1326  OD2 ASP A  89      16.915  26.137 -12.129  1.00  0.59           O  
ATOM   1327  H   ASP A  89      15.617  26.220 -15.365  1.00  0.59           H  
ATOM   1328  HA  ASP A  89      15.567  23.388 -14.614  1.00  0.59           H  
ATOM   1329 1HB  ASP A  89      14.713  25.944 -13.202  1.00  0.59           H  
ATOM   1330 2HB  ASP A  89      14.514  24.366 -12.495  1.00  0.59           H  
ATOM   1331  N   THR A  90      13.019  24.684 -15.981  1.00  0.58           N  
ATOM   1332  CA  THR A  90      11.636  24.409 -16.370  1.00  0.58           C  
ATOM   1333  C   THR A  90      11.534  22.944 -16.759  1.00  0.58           C  
ATOM   1334  O   THR A  90      12.248  22.481 -17.652  1.00  0.58           O  
ATOM   1335  CB  THR A  90      11.201  25.264 -17.574  1.00  0.58           C  
ATOM   1336  OG1 THR A  90      11.305  26.668 -17.254  1.00  0.58           O  
ATOM   1337  CG2 THR A  90       9.785  24.893 -18.052  1.00  0.58           C  
ATOM   1338  H   THR A  90      13.565  25.334 -16.549  1.00  0.58           H  
ATOM   1339  HA  THR A  90      10.984  24.602 -15.523  1.00  0.58           H  
ATOM   1340  HB  THR A  90      11.889  25.068 -18.396  1.00  0.58           H  
ATOM   1341  HG1 THR A  90      12.258  26.920 -17.329  1.00  0.58           H  
ATOM   1342 1HG2 THR A  90       9.530  25.497 -18.920  1.00  0.58           H  
ATOM   1343 2HG2 THR A  90       9.768  23.840 -18.327  1.00  0.58           H  
ATOM   1344 3HG2 THR A  90       9.063  25.053 -17.293  1.00  0.58           H  
ATOM   1345  N   ALA A  91      10.658  22.211 -16.088  1.00  0.57           N  
ATOM   1346  CA  ALA A  91      10.550  20.774 -16.320  1.00  0.57           C  
ATOM   1347  C   ALA A  91       9.435  20.152 -15.510  1.00  0.57           C  
ATOM   1348  O   ALA A  91       8.887  20.779 -14.599  1.00  0.57           O  
ATOM   1349  CB  ALA A  91      11.842  20.078 -15.968  1.00  0.57           C  
ATOM   1350  H   ALA A  91      10.065  22.684 -15.404  1.00  0.57           H  
ATOM   1351  HA  ALA A  91      10.327  20.614 -17.373  1.00  0.57           H  
ATOM   1352 1HB  ALA A  91      11.735  19.019 -16.150  1.00  0.57           H  
ATOM   1353 2HB  ALA A  91      12.680  20.449 -16.544  1.00  0.57           H  
ATOM   1354 3HB  ALA A  91      12.021  20.258 -14.924  1.00  0.57           H  
ATOM   1355  N   VAL A  92       9.138  18.896 -15.804  1.00  0.56           N  
ATOM   1356  CA  VAL A  92       8.273  18.139 -14.922  1.00  0.56           C  
ATOM   1357  C   VAL A  92       9.145  17.370 -13.930  1.00  0.56           C  
ATOM   1358  O   VAL A  92      10.113  16.708 -14.319  1.00  0.56           O  
ATOM   1359  CB  VAL A  92       7.374  17.174 -15.695  1.00  0.56           C  
ATOM   1360  CG1 VAL A  92       6.549  16.380 -14.722  1.00  0.56           C  
ATOM   1361  CG2 VAL A  92       6.476  17.959 -16.601  1.00  0.56           C  
ATOM   1362  H   VAL A  92       9.562  18.431 -16.608  1.00  0.56           H  
ATOM   1363  HA  VAL A  92       7.640  18.826 -14.370  1.00  0.56           H  
ATOM   1364  HB  VAL A  92       7.990  16.484 -16.275  1.00  0.56           H  
ATOM   1365 1HG1 VAL A  92       5.905  15.694 -15.265  1.00  0.56           H  
ATOM   1366 2HG1 VAL A  92       7.194  15.819 -14.055  1.00  0.56           H  
ATOM   1367 3HG1 VAL A  92       5.941  17.067 -14.142  1.00  0.56           H  
ATOM   1368 1HG2 VAL A  92       5.828  17.281 -17.152  1.00  0.56           H  
ATOM   1369 2HG2 VAL A  92       5.868  18.637 -16.003  1.00  0.56           H  
ATOM   1370 3HG2 VAL A  92       7.078  18.536 -17.304  1.00  0.56           H  
ATOM   1371  N   TYR A  93       8.842  17.500 -12.650  1.00  0.57           N  
ATOM   1372  CA  TYR A  93       9.612  16.829 -11.618  1.00  0.57           C  
ATOM   1373  C   TYR A  93       8.874  15.620 -11.089  1.00  0.57           C  
ATOM   1374  O   TYR A  93       7.656  15.652 -10.883  1.00  0.57           O  
ATOM   1375  CB  TYR A  93       9.916  17.821 -10.509  1.00  0.57           C  
ATOM   1376  CG  TYR A  93      10.934  18.871 -10.908  1.00  0.57           C  
ATOM   1377  CD1 TYR A  93      10.564  19.906 -11.753  1.00  0.57           C  
ATOM   1378  CD2 TYR A  93      12.224  18.824 -10.392  1.00  0.57           C  
ATOM   1379  CE1 TYR A  93      11.483  20.862 -12.111  1.00  0.57           C  
ATOM   1380  CE2 TYR A  93      13.130  19.801 -10.739  1.00  0.57           C  
ATOM   1381  CZ  TYR A  93      12.749  20.822 -11.616  1.00  0.57           C  
ATOM   1382  OH  TYR A  93      13.646  21.810 -12.008  1.00  0.57           O  
ATOM   1383  H   TYR A  93       8.053  18.086 -12.388  1.00  0.57           H  
ATOM   1384  HA  TYR A  93      10.549  16.485 -12.048  1.00  0.57           H  
ATOM   1385 1HB  TYR A  93       8.991  18.330 -10.227  1.00  0.57           H  
ATOM   1386 2HB  TYR A  93      10.289  17.295  -9.639  1.00  0.57           H  
ATOM   1387  HD1 TYR A  93       9.547  19.952 -12.156  1.00  0.57           H  
ATOM   1388  HD2 TYR A  93      12.514  18.019  -9.714  1.00  0.57           H  
ATOM   1389  HE1 TYR A  93      11.214  21.655 -12.795  1.00  0.57           H  
ATOM   1390  HE2 TYR A  93      14.143  19.770 -10.339  1.00  0.57           H  
ATOM   1391  HH  TYR A  93      13.254  22.337 -12.756  1.00  0.57           H  
ATOM   1392  N   TYR A  94       9.607  14.548 -10.847  1.00  0.60           N  
ATOM   1393  CA  TYR A  94       8.987  13.340 -10.341  1.00  0.60           C  
ATOM   1394  C   TYR A  94       9.690  12.853  -9.104  1.00  0.60           C  
ATOM   1395  O   TYR A  94      10.914  12.847  -9.020  1.00  0.60           O  
ATOM   1396  CB  TYR A  94       9.048  12.219 -11.369  1.00  0.60           C  
ATOM   1397  CG  TYR A  94       8.403  12.494 -12.689  1.00  0.60           C  
ATOM   1398  CD1 TYR A  94       9.123  13.167 -13.677  1.00  0.60           C  
ATOM   1399  CD2 TYR A  94       7.123  12.047 -12.942  1.00  0.60           C  
ATOM   1400  CE1 TYR A  94       8.550  13.397 -14.904  1.00  0.60           C  
ATOM   1401  CE2 TYR A  94       6.553  12.276 -14.177  1.00  0.60           C  
ATOM   1402  CZ  TYR A  94       7.259  12.950 -15.154  1.00  0.60           C  
ATOM   1403  OH  TYR A  94       6.681  13.170 -16.388  1.00  0.60           O  
ATOM   1404  H   TYR A  94      10.606  14.581 -11.032  1.00  0.60           H  
ATOM   1405  HA  TYR A  94       7.951  13.541 -10.085  1.00  0.60           H  
ATOM   1406 1HB  TYR A  94      10.088  11.960 -11.551  1.00  0.60           H  
ATOM   1407 2HB  TYR A  94       8.562  11.353 -10.944  1.00  0.60           H  
ATOM   1408  HD1 TYR A  94      10.142  13.514 -13.477  1.00  0.60           H  
ATOM   1409  HD2 TYR A  94       6.564  11.509 -12.167  1.00  0.60           H  
ATOM   1410  HE1 TYR A  94       9.105  13.922 -15.670  1.00  0.60           H  
ATOM   1411  HE2 TYR A  94       5.543  11.923 -14.382  1.00  0.60           H  
ATOM   1412  HH  TYR A  94       7.242  13.757 -16.908  1.00  0.60           H  
ATOM   1413  N   CYS A  95       8.898  12.380  -8.182  1.00  0.68           N  
ATOM   1414  CA  CYS A  95       9.333  11.779  -6.942  1.00  0.68           C  
ATOM   1415  C   CYS A  95       9.291  10.278  -7.012  1.00  0.68           C  
ATOM   1416  O   CYS A  95       8.305   9.684  -7.464  1.00  0.68           O  
ATOM   1417  CB  CYS A  95       8.458  12.237  -5.813  1.00  0.68           C  
ATOM   1418  SG  CYS A  95       8.748  11.499  -4.273  1.00  0.68           S  
ATOM   1419  H   CYS A  95       7.902  12.453  -8.339  1.00  0.68           H  
ATOM   1420  HA  CYS A  95      10.352  12.100  -6.741  1.00  0.68           H  
ATOM   1421 1HB  CYS A  95       8.564  13.304  -5.703  1.00  0.68           H  
ATOM   1422 2HB  CYS A  95       7.431  12.035  -6.072  1.00  0.68           H  
ATOM   1423  N   ASN A  96      10.380   9.657  -6.602  1.00  0.82           N  
ATOM   1424  CA  ASN A  96      10.417   8.212  -6.575  1.00  0.82           C  
ATOM   1425  C   ASN A  96      10.680   7.693  -5.164  1.00  0.82           C  
ATOM   1426  O   ASN A  96      11.223   8.409  -4.310  1.00  0.82           O  
ATOM   1427  CB  ASN A  96      11.435   7.659  -7.557  1.00  0.82           C  
ATOM   1428  CG  ASN A  96      12.849   7.985  -7.201  1.00  0.82           C  
ATOM   1429  OD1 ASN A  96      13.297   9.115  -7.355  1.00  0.82           O  
ATOM   1430  ND2 ASN A  96      13.576   7.005  -6.729  1.00  0.82           N  
ATOM   1431  H   ASN A  96      11.168  10.214  -6.275  1.00  0.82           H  
ATOM   1432  HA  ASN A  96       9.441   7.853  -6.865  1.00  0.82           H  
ATOM   1433 1HB  ASN A  96      11.322   6.574  -7.619  1.00  0.82           H  
ATOM   1434 2HB  ASN A  96      11.228   8.058  -8.542  1.00  0.82           H  
ATOM   1435 1HD2 ASN A  96      14.533   7.159  -6.478  1.00  0.82           H  
ATOM   1436 2HD2 ASN A  96      13.174   6.093  -6.625  1.00  0.82           H  
ATOM   1437  N   ALA A  97      10.365   6.412  -4.949  1.00  1.06           N  
ATOM   1438  CA  ALA A  97      10.681   5.745  -3.680  1.00  1.06           C  
ATOM   1439  C   ALA A  97      11.045   4.278  -3.921  1.00  1.06           C  
ATOM   1440  O   ALA A  97      10.397   3.589  -4.713  1.00  1.06           O  
ATOM   1441  CB  ALA A  97       9.512   5.852  -2.709  1.00  1.06           C  
ATOM   1442  H   ALA A  97       9.878   5.916  -5.697  1.00  1.06           H  
ATOM   1443  HA  ALA A  97      11.541   6.239  -3.249  1.00  1.06           H  
ATOM   1444 1HB  ALA A  97       9.783   5.376  -1.762  1.00  1.06           H  
ATOM   1445 2HB  ALA A  97       9.290   6.898  -2.541  1.00  1.06           H  
ATOM   1446 3HB  ALA A  97       8.641   5.356  -3.129  1.00  1.06           H  
ATOM   1447  N   GLU A  98      12.069   3.783  -3.219  1.00  1.44           N  
ATOM   1448  CA  GLU A  98      12.517   2.399  -3.426  1.00  1.44           C  
ATOM   1449  C   GLU A  98      12.595   1.532  -2.176  1.00  1.44           C  
ATOM   1450  O   GLU A  98      13.109   1.933  -1.124  1.00  1.44           O  
ATOM   1451  CB  GLU A  98      13.903   2.399  -4.087  1.00  1.44           C  
ATOM   1452  CG  GLU A  98      13.949   3.004  -5.494  1.00  1.44           C  
ATOM   1453  CD  GLU A  98      15.335   3.033  -6.103  1.00  1.44           C  
ATOM   1454  OE1 GLU A  98      16.263   2.608  -5.459  1.00  1.44           O  
ATOM   1455  OE2 GLU A  98      15.457   3.489  -7.217  1.00  1.44           O  
ATOM   1456  H   GLU A  98      12.560   4.405  -2.573  1.00  1.44           H  
ATOM   1457  HA  GLU A  98      11.815   1.919  -4.106  1.00  1.44           H  
ATOM   1458 1HB  GLU A  98      14.600   2.957  -3.460  1.00  1.44           H  
ATOM   1459 2HB  GLU A  98      14.270   1.372  -4.152  1.00  1.44           H  
ATOM   1460 1HG  GLU A  98      13.320   2.406  -6.137  1.00  1.44           H  
ATOM   1461 2HG  GLU A  98      13.545   4.014  -5.469  1.00  1.44           H  
ATOM   1462  N   LEU A  99      12.205   0.266  -2.338  1.00  1.98           N  
ATOM   1463  CA  LEU A  99      12.216  -0.694  -1.236  1.00  1.98           C  
ATOM   1464  C   LEU A  99      13.603  -1.226  -0.939  1.00  1.98           C  
ATOM   1465  O   LEU A  99      13.919  -2.381  -1.225  1.00  1.98           O  
ATOM   1466  CB  LEU A  99      11.307  -1.882  -1.565  1.00  1.98           C  
ATOM   1467  CG  LEU A  99      11.053  -2.868  -0.418  1.00  1.98           C  
ATOM   1468  CD1 LEU A  99       9.850  -3.722  -0.735  1.00  1.98           C  
ATOM   1469  CD2 LEU A  99      12.280  -3.737  -0.211  1.00  1.98           C  
ATOM   1470  H   LEU A  99      11.838  -0.019  -3.236  1.00  1.98           H  
ATOM   1471  HA  LEU A  99      11.838  -0.203  -0.347  1.00  1.98           H  
ATOM   1472 1HB  LEU A  99      10.344  -1.501  -1.893  1.00  1.98           H  
ATOM   1473 2HB  LEU A  99      11.744  -2.436  -2.383  1.00  1.98           H  
ATOM   1474  HG  LEU A  99      10.848  -2.322   0.481  1.00  1.98           H  
ATOM   1475 1HD1 LEU A  99       9.670  -4.411   0.090  1.00  1.98           H  
ATOM   1476 2HD1 LEU A  99       8.978  -3.100  -0.877  1.00  1.98           H  
ATOM   1477 3HD1 LEU A  99      10.038  -4.287  -1.646  1.00  1.98           H  
ATOM   1478 1HD2 LEU A  99      12.098  -4.429   0.607  1.00  1.98           H  
ATOM   1479 2HD2 LEU A  99      12.488  -4.297  -1.112  1.00  1.98           H  
ATOM   1480 3HD2 LEU A  99      13.129  -3.118   0.033  1.00  1.98           H  
ATOM   1481  N   TRP A 100      14.372  -0.392  -0.259  1.00  2.63           N  
ATOM   1482  CA  TRP A 100      15.744  -0.644   0.160  1.00  2.63           C  
ATOM   1483  C   TRP A 100      16.531  -1.691  -0.644  1.00  2.63           C  
ATOM   1484  O   TRP A 100      17.226  -1.325  -1.589  1.00  2.63           O  
ATOM   1485  CB  TRP A 100      15.763  -0.862   1.688  1.00  2.63           C  
ATOM   1486  CG  TRP A 100      14.822  -1.921   2.284  1.00  2.63           C  
ATOM   1487  CD1 TRP A 100      15.097  -3.215   2.630  1.00  2.63           C  
ATOM   1488  CD2 TRP A 100      13.416  -1.723   2.588  1.00  2.63           C  
ATOM   1489  NE1 TRP A 100      13.974  -3.818   3.134  1.00  2.63           N  
ATOM   1490  CE2 TRP A 100      12.938  -2.917   3.117  1.00  2.63           C  
ATOM   1491  CE3 TRP A 100      12.549  -0.650   2.453  1.00  2.63           C  
ATOM   1492  CZ2 TRP A 100      11.620  -3.060   3.523  1.00  2.63           C  
ATOM   1493  CZ3 TRP A 100      11.236  -0.789   2.864  1.00  2.63           C  
ATOM   1494  CH2 TRP A 100      10.785  -1.961   3.386  1.00  2.63           C  
ATOM   1495  H   TRP A 100      13.974   0.529  -0.097  1.00  2.63           H  
ATOM   1496  HA  TRP A 100      16.278   0.297   0.017  1.00  2.63           H  
ATOM   1497 1HB  TRP A 100      16.777  -1.125   1.988  1.00  2.63           H  
ATOM   1498 2HB  TRP A 100      15.535   0.079   2.169  1.00  2.63           H  
ATOM   1499  HD1 TRP A 100      16.068  -3.697   2.531  1.00  2.63           H  
ATOM   1500  HE1 TRP A 100      13.917  -4.770   3.464  1.00  2.63           H  
ATOM   1501  HE3 TRP A 100      12.904   0.282   2.041  1.00  2.63           H  
ATOM   1502  HZ2 TRP A 100      11.240  -3.993   3.939  1.00  2.63           H  
ATOM   1503  HZ3 TRP A 100      10.570   0.063   2.763  1.00  2.63           H  
ATOM   1504  HH2 TRP A 100       9.744  -2.034   3.699  1.00  2.63           H  
ATOM   1505  N   GLY A 101      16.522  -2.953  -0.232  1.00  3.23           N  
ATOM   1506  CA  GLY A 101      17.388  -3.961  -0.844  1.00  3.23           C  
ATOM   1507  C   GLY A 101      16.898  -4.503  -2.194  1.00  3.23           C  
ATOM   1508  O   GLY A 101      17.579  -5.324  -2.816  1.00  3.23           O  
ATOM   1509  H   GLY A 101      15.901  -3.220   0.512  1.00  3.23           H  
ATOM   1510 1HA  GLY A 101      18.383  -3.535  -0.973  1.00  3.23           H  
ATOM   1511 2HA  GLY A 101      17.499  -4.792  -0.148  1.00  3.23           H  
ATOM   1512  N   THR A 102      15.718  -4.081  -2.631  1.00  3.54           N  
ATOM   1513  CA  THR A 102      15.168  -4.544  -3.897  1.00  3.54           C  
ATOM   1514  C   THR A 102      16.029  -4.144  -5.079  1.00  3.54           C  
ATOM   1515  O   THR A 102      16.600  -3.056  -5.114  1.00  3.54           O  
ATOM   1516  CB  THR A 102      13.777  -3.990  -4.203  1.00  3.54           C  
ATOM   1517  OG1 THR A 102      13.259  -4.691  -5.347  1.00  3.54           O  
ATOM   1518  CG2 THR A 102      13.873  -2.485  -4.554  1.00  3.54           C  
ATOM   1519  H   THR A 102      15.191  -3.414  -2.071  1.00  3.54           H  
ATOM   1520  HA  THR A 102      15.113  -5.632  -3.869  1.00  3.54           H  
ATOM   1521  HB  THR A 102      13.123  -4.133  -3.355  1.00  3.54           H  
ATOM   1522  HG1 THR A 102      12.561  -4.162  -5.788  1.00  3.54           H  
ATOM   1523 1HG2 THR A 102      12.881  -2.103  -4.792  1.00  3.54           H  
ATOM   1524 2HG2 THR A 102      14.283  -1.935  -3.713  1.00  3.54           H  
ATOM   1525 3HG2 THR A 102      14.524  -2.353  -5.420  1.00  3.54           H  
ATOM   1526  N   ARG A 103      16.082  -5.015  -6.077  1.00  3.38           N  
ATOM   1527  CA  ARG A 103      16.759  -4.691  -7.323  1.00  3.38           C  
ATOM   1528  C   ARG A 103      15.733  -4.282  -8.388  1.00  3.38           C  
ATOM   1529  O   ARG A 103      16.078  -4.050  -9.548  1.00  3.38           O  
ATOM   1530  CB  ARG A 103      17.583  -5.872  -7.806  1.00  3.38           C  
ATOM   1531  CG  ARG A 103      18.722  -6.262  -6.867  1.00  3.38           C  
ATOM   1532  CD  ARG A 103      19.526  -7.401  -7.394  1.00  3.38           C  
ATOM   1533  NE  ARG A 103      20.601  -7.769  -6.482  1.00  3.38           N  
ATOM   1534  CZ  ARG A 103      21.528  -8.719  -6.727  1.00  3.38           C  
ATOM   1535  NH1 ARG A 103      21.505  -9.389  -7.858  1.00  3.38           N  
ATOM   1536  NH2 ARG A 103      22.462  -8.976  -5.827  1.00  3.38           N  
ATOM   1537  H   ARG A 103      15.613  -5.903  -5.974  1.00  3.38           H  
ATOM   1538  HA  ARG A 103      17.431  -3.851  -7.149  1.00  3.38           H  
ATOM   1539 1HB  ARG A 103      16.937  -6.740  -7.927  1.00  3.38           H  
ATOM   1540 2HB  ARG A 103      18.014  -5.643  -8.779  1.00  3.38           H  
ATOM   1541 1HG  ARG A 103      19.386  -5.407  -6.735  1.00  3.38           H  
ATOM   1542 2HG  ARG A 103      18.310  -6.549  -5.896  1.00  3.38           H  
ATOM   1543 1HD  ARG A 103      18.882  -8.269  -7.531  1.00  3.38           H  
ATOM   1544 2HD  ARG A 103      19.969  -7.123  -8.350  1.00  3.38           H  
ATOM   1545  HE  ARG A 103      20.653  -7.277  -5.598  1.00  3.38           H  
ATOM   1546 1HH1 ARG A 103      20.792  -9.193  -8.547  1.00  3.38           H  
ATOM   1547 2HH1 ARG A 103      22.200 -10.099  -8.039  1.00  3.38           H  
ATOM   1548 1HH2 ARG A 103      22.482  -8.462  -4.957  1.00  3.38           H  
ATOM   1549 2HH2 ARG A 103      23.156  -9.686  -6.009  1.00  3.38           H  
ATOM   1550  N   SER A 104      14.461  -4.236  -7.987  1.00  2.86           N  
ATOM   1551  CA  SER A 104      13.365  -3.880  -8.875  1.00  2.86           C  
ATOM   1552  C   SER A 104      13.303  -2.365  -8.992  1.00  2.86           C  
ATOM   1553  O   SER A 104      13.950  -1.668  -8.211  1.00  2.86           O  
ATOM   1554  CB  SER A 104      12.031  -4.337  -8.296  1.00  2.86           C  
ATOM   1555  OG  SER A 104      11.660  -3.529  -7.196  1.00  2.86           O  
ATOM   1556  H   SER A 104      14.237  -4.437  -7.021  1.00  2.86           H  
ATOM   1557  HA  SER A 104      13.544  -4.347  -9.838  1.00  2.86           H  
ATOM   1558 1HB  SER A 104      11.252  -4.316  -9.040  1.00  2.86           H  
ATOM   1559 2HB  SER A 104      12.128  -5.369  -7.966  1.00  2.86           H  
ATOM   1560  HG  SER A 104      11.370  -2.644  -7.596  1.00  2.86           H  
ATOM   1561  N   PRO A 105      12.577  -1.826  -9.974  1.00  2.22           N  
ATOM   1562  CA  PRO A 105      12.196  -0.440 -10.050  1.00  2.22           C  
ATOM   1563  C   PRO A 105      11.378  -0.110  -8.811  1.00  2.22           C  
ATOM   1564  O   PRO A 105      10.832  -1.017  -8.161  1.00  2.22           O  
ATOM   1565  CB  PRO A 105      11.364  -0.370 -11.333  1.00  2.22           C  
ATOM   1566  CG  PRO A 105      11.856  -1.535 -12.170  1.00  2.22           C  
ATOM   1567  CD  PRO A 105      12.202  -2.618 -11.174  1.00  2.22           C  
ATOM   1568  HA  PRO A 105      13.098   0.188 -10.108  1.00  2.22           H  
ATOM   1569 1HB  PRO A 105      10.293  -0.439 -11.083  1.00  2.22           H  
ATOM   1570 2HB  PRO A 105      11.513   0.602 -11.824  1.00  2.22           H  
ATOM   1571 1HG  PRO A 105      11.074  -1.846 -12.881  1.00  2.22           H  
ATOM   1572 2HG  PRO A 105      12.724  -1.224 -12.772  1.00  2.22           H  
ATOM   1573 1HD  PRO A 105      11.328  -3.247 -10.997  1.00  2.22           H  
ATOM   1574 2HD  PRO A 105      13.059  -3.177 -11.574  1.00  2.22           H  
ATOM   1575  N   GLY A 106      11.371   1.165  -8.437  1.00  1.65           N  
ATOM   1576  CA  GLY A 106      10.601   1.645  -7.296  1.00  1.65           C  
ATOM   1577  C   GLY A 106       9.252   2.206  -7.723  1.00  1.65           C  
ATOM   1578  O   GLY A 106       8.723   1.859  -8.783  1.00  1.65           O  
ATOM   1579  H   GLY A 106      11.883   1.842  -8.984  1.00  1.65           H  
ATOM   1580 1HA  GLY A 106      10.457   0.840  -6.576  1.00  1.65           H  
ATOM   1581 2HA  GLY A 106      11.161   2.427  -6.790  1.00  1.65           H  
ATOM   1582  N   TYR A 107       8.717   3.090  -6.893  1.00  1.24           N  
ATOM   1583  CA  TYR A 107       7.417   3.700  -7.104  1.00  1.24           C  
ATOM   1584  C   TYR A 107       7.626   5.110  -7.600  1.00  1.24           C  
ATOM   1585  O   TYR A 107       8.621   5.734  -7.234  1.00  1.24           O  
ATOM   1586  CB  TYR A 107       6.641   3.727  -5.792  1.00  1.24           C  
ATOM   1587  CG  TYR A 107       6.388   2.348  -5.253  1.00  1.24           C  
ATOM   1588  CD1 TYR A 107       7.304   1.773  -4.362  1.00  1.24           C  
ATOM   1589  CD2 TYR A 107       5.284   1.638  -5.660  1.00  1.24           C  
ATOM   1590  CE1 TYR A 107       7.087   0.488  -3.887  1.00  1.24           C  
ATOM   1591  CE2 TYR A 107       5.075   0.365  -5.197  1.00  1.24           C  
ATOM   1592  CZ  TYR A 107       5.961  -0.218  -4.316  1.00  1.24           C  
ATOM   1593  OH  TYR A 107       5.743  -1.509  -3.879  1.00  1.24           O  
ATOM   1594  H   TYR A 107       9.237   3.325  -6.056  1.00  1.24           H  
ATOM   1595  HA  TYR A 107       6.868   3.140  -7.862  1.00  1.24           H  
ATOM   1596 1HB  TYR A 107       7.203   4.291  -5.044  1.00  1.24           H  
ATOM   1597 2HB  TYR A 107       5.681   4.228  -5.932  1.00  1.24           H  
ATOM   1598  HD1 TYR A 107       8.185   2.335  -4.045  1.00  1.24           H  
ATOM   1599  HD2 TYR A 107       4.576   2.085  -6.359  1.00  1.24           H  
ATOM   1600  HE1 TYR A 107       7.794   0.032  -3.193  1.00  1.24           H  
ATOM   1601  HE2 TYR A 107       4.207  -0.185  -5.536  1.00  1.24           H  
ATOM   1602  HH  TYR A 107       5.098  -1.949  -4.472  1.00  1.24           H  
ATOM   1603  N   TRP A 108       6.704   5.608  -8.423  1.00  0.95           N  
ATOM   1604  CA  TRP A 108       6.778   6.986  -8.913  1.00  0.95           C  
ATOM   1605  C   TRP A 108       5.472   7.727  -8.663  1.00  0.95           C  
ATOM   1606  O   TRP A 108       4.393   7.142  -8.782  1.00  0.95           O  
ATOM   1607  CB  TRP A 108       7.051   6.996 -10.415  1.00  0.95           C  
ATOM   1608  CG  TRP A 108       8.373   6.428 -10.804  1.00  0.95           C  
ATOM   1609  CD1 TRP A 108       8.693   5.112 -10.983  1.00  0.95           C  
ATOM   1610  CD2 TRP A 108       9.557   7.172 -11.108  1.00  0.95           C  
ATOM   1611  NE1 TRP A 108      10.000   4.998 -11.372  1.00  0.95           N  
ATOM   1612  CE2 TRP A 108      10.543   6.250 -11.459  1.00  0.95           C  
ATOM   1613  CE3 TRP A 108       9.852   8.522 -11.119  1.00  0.95           C  
ATOM   1614  CZ2 TRP A 108      11.815   6.648 -11.824  1.00  0.95           C  
ATOM   1615  CZ3 TRP A 108      11.115   8.920 -11.486  1.00  0.95           C  
ATOM   1616  CH2 TRP A 108      12.073   8.003 -11.835  1.00  0.95           C  
ATOM   1617  H   TRP A 108       5.926   5.028  -8.703  1.00  0.95           H  
ATOM   1618  HA  TRP A 108       7.581   7.505  -8.399  1.00  0.95           H  
ATOM   1619 1HB  TRP A 108       6.272   6.435 -10.928  1.00  0.95           H  
ATOM   1620 2HB  TRP A 108       6.999   8.026 -10.777  1.00  0.95           H  
ATOM   1621  HD1 TRP A 108       8.011   4.273 -10.840  1.00  0.95           H  
ATOM   1622  HE1 TRP A 108      10.478   4.133 -11.570  1.00  0.95           H  
ATOM   1623  HE3 TRP A 108       9.092   9.240 -10.843  1.00  0.95           H  
ATOM   1624  HZ2 TRP A 108      12.592   5.936 -12.104  1.00  0.95           H  
ATOM   1625  HZ3 TRP A 108      11.324   9.972 -11.492  1.00  0.95           H  
ATOM   1626  HH2 TRP A 108      13.058   8.344 -12.127  1.00  0.95           H  
ATOM   1627  N   GLY A 109       5.571   9.016  -8.365  1.00  0.78           N  
ATOM   1628  CA  GLY A 109       4.384   9.841  -8.184  1.00  0.78           C  
ATOM   1629  C   GLY A 109       3.958  10.544  -9.460  1.00  0.78           C  
ATOM   1630  O   GLY A 109       4.513  10.321 -10.537  1.00  0.78           O  
ATOM   1631  H   GLY A 109       6.499   9.422  -8.230  1.00  0.78           H  
ATOM   1632 1HA  GLY A 109       3.562   9.227  -7.817  1.00  0.78           H  
ATOM   1633 2HA  GLY A 109       4.587  10.589  -7.416  1.00  0.78           H  
ATOM   1634  N   GLN A 110       2.965  11.409  -9.318  1.00  0.68           N  
ATOM   1635  CA  GLN A 110       2.443  12.206 -10.418  1.00  0.68           C  
ATOM   1636  C   GLN A 110       3.365  13.385 -10.651  1.00  0.68           C  
ATOM   1637  O   GLN A 110       3.617  14.152  -9.730  1.00  0.68           O  
ATOM   1638  CB  GLN A 110       1.024  12.679 -10.098  1.00  0.68           C  
ATOM   1639  CG  GLN A 110       0.404  13.616 -11.140  1.00  0.68           C  
ATOM   1640  CD  GLN A 110       0.136  12.961 -12.481  1.00  0.68           C  
ATOM   1641  OE1 GLN A 110      -0.537  11.928 -12.576  1.00  0.68           O  
ATOM   1642  NE2 GLN A 110       0.655  13.578 -13.539  1.00  0.68           N  
ATOM   1643  H   GLN A 110       2.560  11.519  -8.401  1.00  0.68           H  
ATOM   1644  HA  GLN A 110       2.426  11.599 -11.323  1.00  0.68           H  
ATOM   1645 1HB  GLN A 110       0.369  11.815  -9.993  1.00  0.68           H  
ATOM   1646 2HB  GLN A 110       1.029  13.205  -9.143  1.00  0.68           H  
ATOM   1647 1HG  GLN A 110      -0.542  13.990 -10.752  1.00  0.68           H  
ATOM   1648 2HG  GLN A 110       1.090  14.452 -11.307  1.00  0.68           H  
ATOM   1649 1HE2 GLN A 110       0.513  13.210 -14.457  1.00  0.68           H  
ATOM   1650 2HE2 GLN A 110       1.185  14.429 -13.411  1.00  0.68           H  
ATOM   1651  N   GLY A 111       3.855  13.541 -11.869  1.00  0.63           N  
ATOM   1652  CA  GLY A 111       4.819  14.597 -12.130  1.00  0.63           C  
ATOM   1653  C   GLY A 111       4.259  15.982 -11.849  1.00  0.63           C  
ATOM   1654  O   GLY A 111       3.072  16.239 -12.077  1.00  0.63           O  
ATOM   1655  H   GLY A 111       3.602  12.893 -12.600  1.00  0.63           H  
ATOM   1656 1HA  GLY A 111       5.699  14.425 -11.519  1.00  0.63           H  
ATOM   1657 2HA  GLY A 111       5.137  14.537 -13.164  1.00  0.63           H  
ATOM   1658  N   THR A 112       5.139  16.878 -11.393  1.00  0.61           N  
ATOM   1659  CA  THR A 112       4.763  18.247 -11.063  1.00  0.61           C  
ATOM   1660  C   THR A 112       5.446  19.235 -11.999  1.00  0.61           C  
ATOM   1661  O   THR A 112       6.668  19.232 -12.133  1.00  0.61           O  
ATOM   1662  CB  THR A 112       5.172  18.589  -9.612  1.00  0.61           C  
ATOM   1663  OG1 THR A 112       4.536  17.685  -8.701  1.00  0.61           O  
ATOM   1664  CG2 THR A 112       4.756  19.980  -9.290  1.00  0.61           C  
ATOM   1665  H   THR A 112       6.095  16.568 -11.243  1.00  0.61           H  
ATOM   1666  HA  THR A 112       3.685  18.355 -11.169  1.00  0.61           H  
ATOM   1667  HB  THR A 112       6.255  18.501  -9.499  1.00  0.61           H  
ATOM   1668  HG1 THR A 112       3.634  17.504  -9.007  1.00  0.61           H  
ATOM   1669 1HG2 THR A 112       5.029  20.218  -8.275  1.00  0.61           H  
ATOM   1670 2HG2 THR A 112       5.257  20.659  -9.975  1.00  0.61           H  
ATOM   1671 3HG2 THR A 112       3.677  20.072  -9.401  1.00  0.61           H  
ATOM   1672  N   GLN A 113       4.664  20.077 -12.661  1.00  0.61           N  
ATOM   1673  CA  GLN A 113       5.256  21.028 -13.596  1.00  0.61           C  
ATOM   1674  C   GLN A 113       5.743  22.299 -12.912  1.00  0.61           C  
ATOM   1675  O   GLN A 113       4.985  22.971 -12.197  1.00  0.61           O  
ATOM   1676  CB  GLN A 113       4.259  21.406 -14.697  1.00  0.61           C  
ATOM   1677  CG  GLN A 113       4.792  22.425 -15.759  1.00  0.61           C  
ATOM   1678  CD  GLN A 113       5.860  21.865 -16.747  1.00  0.61           C  
ATOM   1679  OE1 GLN A 113       5.615  20.862 -17.428  1.00  0.61           O  
ATOM   1680  NE2 GLN A 113       7.014  22.514 -16.853  1.00  0.61           N  
ATOM   1681  H   GLN A 113       3.663  20.048 -12.525  1.00  0.61           H  
ATOM   1682  HA  GLN A 113       6.119  20.561 -14.066  1.00  0.61           H  
ATOM   1683 1HB  GLN A 113       3.954  20.505 -15.228  1.00  0.61           H  
ATOM   1684 2HB  GLN A 113       3.366  21.837 -14.244  1.00  0.61           H  
ATOM   1685 1HG  GLN A 113       3.946  22.769 -16.351  1.00  0.61           H  
ATOM   1686 2HG  GLN A 113       5.238  23.276 -15.238  1.00  0.61           H  
ATOM   1687 1HE2 GLN A 113       7.697  22.186 -17.496  1.00  0.61           H  
ATOM   1688 2HE2 GLN A 113       7.192  23.342 -16.300  1.00  0.61           H  
ATOM   1689  N   VAL A 114       7.006  22.609 -13.160  1.00  0.65           N  
ATOM   1690  CA  VAL A 114       7.658  23.816 -12.683  1.00  0.65           C  
ATOM   1691  C   VAL A 114       8.069  24.653 -13.872  1.00  0.65           C  
ATOM   1692  O   VAL A 114       8.740  24.159 -14.786  1.00  0.65           O  
ATOM   1693  CB  VAL A 114       8.900  23.467 -11.857  1.00  0.65           C  
ATOM   1694  CG1 VAL A 114       9.653  24.738 -11.431  1.00  0.65           C  
ATOM   1695  CG2 VAL A 114       8.460  22.645 -10.619  1.00  0.65           C  
ATOM   1696  H   VAL A 114       7.562  21.959 -13.719  1.00  0.65           H  
ATOM   1697  HA  VAL A 114       6.959  24.389 -12.072  1.00  0.65           H  
ATOM   1698  HB  VAL A 114       9.556  22.888 -12.459  1.00  0.65           H  
ATOM   1699 1HG1 VAL A 114      10.535  24.472 -10.849  1.00  0.65           H  
ATOM   1700 2HG1 VAL A 114       9.961  25.289 -12.319  1.00  0.65           H  
ATOM   1701 3HG1 VAL A 114       9.004  25.355 -10.848  1.00  0.65           H  
ATOM   1702 1HG2 VAL A 114       9.325  22.371 -10.034  1.00  0.65           H  
ATOM   1703 2HG2 VAL A 114       7.790  23.247 -10.012  1.00  0.65           H  
ATOM   1704 3HG2 VAL A 114       7.944  21.736 -10.939  1.00  0.65           H  
ATOM   1705  N   THR A 115       7.657  25.909 -13.875  1.00  0.73           N  
ATOM   1706  CA  THR A 115       8.011  26.792 -14.971  1.00  0.73           C  
ATOM   1707  C   THR A 115       8.782  27.976 -14.456  1.00  0.73           C  
ATOM   1708  O   THR A 115       8.383  28.588 -13.461  1.00  0.73           O  
ATOM   1709  CB  THR A 115       6.760  27.263 -15.757  1.00  0.73           C  
ATOM   1710  OG1 THR A 115       6.075  26.127 -16.308  1.00  0.73           O  
ATOM   1711  CG2 THR A 115       7.181  28.196 -16.891  1.00  0.73           C  
ATOM   1712  H   THR A 115       7.099  26.260 -13.092  1.00  0.73           H  
ATOM   1713  HA  THR A 115       8.669  26.271 -15.643  1.00  0.73           H  
ATOM   1714  HB  THR A 115       6.085  27.795 -15.085  1.00  0.73           H  
ATOM   1715  HG1 THR A 115       5.408  26.432 -16.931  1.00  0.73           H  
ATOM   1716 1HG2 THR A 115       6.298  28.522 -17.438  1.00  0.73           H  
ATOM   1717 2HG2 THR A 115       7.692  29.067 -16.489  1.00  0.73           H  
ATOM   1718 3HG2 THR A 115       7.853  27.667 -17.567  1.00  0.73           H  
ATOM   1719  N   VAL A 116       9.901  28.288 -15.106  1.00  0.88           N  
ATOM   1720  CA  VAL A 116      10.663  29.442 -14.679  1.00  0.88           C  
ATOM   1721  C   VAL A 116      10.711  30.466 -15.814  1.00  0.88           C  
ATOM   1722  O   VAL A 116      11.157  30.159 -16.922  1.00  0.88           O  
ATOM   1723  CB  VAL A 116      12.063  29.021 -14.218  1.00  0.88           C  
ATOM   1724  CG1 VAL A 116      12.842  30.235 -13.767  1.00  0.88           C  
ATOM   1725  CG2 VAL A 116      11.951  28.002 -13.088  1.00  0.88           C  
ATOM   1726  H   VAL A 116      10.222  27.728 -15.897  1.00  0.88           H  
ATOM   1727  HA  VAL A 116      10.163  29.874 -13.837  1.00  0.88           H  
ATOM   1728  HB  VAL A 116      12.590  28.566 -15.042  1.00  0.88           H  
ATOM   1729 1HG1 VAL A 116      13.829  29.948 -13.442  1.00  0.88           H  
ATOM   1730 2HG1 VAL A 116      12.913  30.916 -14.592  1.00  0.88           H  
ATOM   1731 3HG1 VAL A 116      12.316  30.711 -12.937  1.00  0.88           H  
ATOM   1732 1HG2 VAL A 116      12.946  27.701 -12.784  1.00  0.88           H  
ATOM   1733 2HG2 VAL A 116      11.423  28.455 -12.246  1.00  0.88           H  
ATOM   1734 3HG2 VAL A 116      11.407  27.128 -13.435  1.00  0.88           H  
ATOM   1735  N   SER A 117      10.161  31.654 -15.554  1.00  1.09           N  
ATOM   1736  CA  SER A 117      10.022  32.687 -16.592  1.00  1.09           C  
ATOM   1737  C   SER A 117       9.707  34.079 -16.046  1.00  1.09           C  
ATOM   1738  O   SER A 117       9.037  34.217 -15.023  1.00  1.09           O  
ATOM   1739  CB  SER A 117       8.936  32.305 -17.590  1.00  1.09           C  
ATOM   1740  OG  SER A 117       8.795  33.287 -18.580  1.00  1.09           O  
ATOM   1741  H   SER A 117       9.852  31.820 -14.594  1.00  1.09           H  
ATOM   1742  HA  SER A 117      10.971  32.751 -17.126  1.00  1.09           H  
ATOM   1743 1HB  SER A 117       9.180  31.352 -18.058  1.00  1.09           H  
ATOM   1744 2HB  SER A 117       8.000  32.179 -17.080  1.00  1.09           H  
ATOM   1745  HG  SER A 117       8.656  34.125 -18.111  1.00  1.09           H  
ATOM   1746  N   SER A 118      10.184  35.101 -16.752  1.00  1.36           N  
ATOM   1747  CA  SER A 118       9.905  36.498 -16.422  1.00  1.36           C  
ATOM   1748  C   SER A 118      10.033  37.351 -17.672  1.00  1.36           C  
ATOM   1749  O   SER A 118      11.115  37.863 -17.960  1.00  1.36           O  
ATOM   1750  OXT SER A 118       9.172  37.231 -18.539  1.00  1.36           O  
ATOM   1751  CB  SER A 118      10.862  37.010 -15.369  1.00  1.36           C  
ATOM   1752  OG  SER A 118      10.624  38.355 -15.064  1.00  1.36           O  
ATOM   1753  H   SER A 118      10.746  34.897 -17.569  1.00  1.36           H  
ATOM   1754  HA  SER A 118       8.884  36.579 -16.047  1.00  1.36           H  
ATOM   1755 1HB  SER A 118      10.751  36.426 -14.480  1.00  1.36           H  
ATOM   1756 2HB  SER A 118      11.883  36.891 -15.724  1.00  1.36           H  
ATOM   1757  HG  SER A 118      10.020  38.359 -14.286  1.00  1.36           H  
TER    1758
ENDMDL

REMARK ID 636964 MODEL 5 nb26
PFRMAT TS
TARGET nb26
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   GLN A   1       1.453  -1.073   0.631  1.00  1.58           N  
ATOM      2  CA  GLN A   1       2.738  -0.770   0.011  1.00  1.58           C  
ATOM      3  C   GLN A   1       2.784   0.733  -0.239  1.00  1.58           C  
ATOM      4  O   GLN A   1       1.791   1.415   0.019  1.00  1.58           O  
ATOM      5  CB  GLN A   1       2.878  -1.550  -1.299  1.00  1.58           C  
ATOM      6  CG  GLN A   1       2.682  -3.084  -1.158  1.00  1.58           C  
ATOM      7  CD  GLN A   1       3.671  -3.784  -0.219  1.00  1.58           C  
ATOM      8  OE1 GLN A   1       4.888  -3.756  -0.411  1.00  1.58           O  
ATOM      9  NE2 GLN A   1       3.136  -4.432   0.812  1.00  1.58           N  
ATOM     10 1H   GLN A   1       0.777  -1.291  -0.088  1.00  1.58           H  
ATOM     11 2H   GLN A   1       1.554  -1.865   1.249  1.00  1.58           H  
ATOM     12 3H   GLN A   1       1.138  -0.272   1.159  1.00  1.58           H  
ATOM     13  HA  GLN A   1       3.546  -1.039   0.692  1.00  1.58           H  
ATOM     14 1HB  GLN A   1       2.137  -1.186  -2.010  1.00  1.58           H  
ATOM     15 2HB  GLN A   1       3.851  -1.364  -1.733  1.00  1.58           H  
ATOM     16 1HG  GLN A   1       1.677  -3.265  -0.778  1.00  1.58           H  
ATOM     17 2HG  GLN A   1       2.787  -3.532  -2.146  1.00  1.58           H  
ATOM     18 1HE2 GLN A   1       3.723  -4.917   1.463  1.00  1.58           H  
ATOM     19 2HE2 GLN A   1       2.143  -4.439   0.938  1.00  1.58           H  
ATOM     20  N   VAL A   2       3.905   1.266  -0.726  1.00  1.30           N  
ATOM     21  CA  VAL A   2       3.964   2.713  -0.971  1.00  1.30           C  
ATOM     22  C   VAL A   2       4.643   3.031  -2.310  1.00  1.30           C  
ATOM     23  O   VAL A   2       5.650   2.417  -2.667  1.00  1.30           O  
ATOM     24  CB  VAL A   2       4.732   3.392   0.190  1.00  1.30           C  
ATOM     25  CG1 VAL A   2       6.120   2.902   0.212  1.00  1.30           C  
ATOM     26  CG2 VAL A   2       4.715   4.886   0.083  1.00  1.30           C  
ATOM     27  H   VAL A   2       4.713   0.692  -0.927  1.00  1.30           H  
ATOM     28  HA  VAL A   2       2.951   3.106  -1.004  1.00  1.30           H  
ATOM     29  HB  VAL A   2       4.267   3.111   1.115  1.00  1.30           H  
ATOM     30 1HG1 VAL A   2       6.660   3.343   1.051  1.00  1.30           H  
ATOM     31 2HG1 VAL A   2       6.096   1.840   0.312  1.00  1.30           H  
ATOM     32 3HG1 VAL A   2       6.611   3.170  -0.719  1.00  1.30           H  
ATOM     33 1HG2 VAL A   2       5.254   5.307   0.928  1.00  1.30           H  
ATOM     34 2HG2 VAL A   2       5.184   5.202  -0.840  1.00  1.30           H  
ATOM     35 3HG2 VAL A   2       3.707   5.227   0.107  1.00  1.30           H  
ATOM     36  N   GLN A   3       4.094   4.009  -3.033  1.00  1.06           N  
ATOM     37  CA  GLN A   3       4.670   4.474  -4.297  1.00  1.06           C  
ATOM     38  C   GLN A   3       5.447   5.759  -4.103  1.00  1.06           C  
ATOM     39  O   GLN A   3       4.947   6.696  -3.483  1.00  1.06           O  
ATOM     40  CB  GLN A   3       3.598   4.716  -5.367  1.00  1.06           C  
ATOM     41  CG  GLN A   3       4.156   5.277  -6.713  1.00  1.06           C  
ATOM     42  CD  GLN A   3       4.974   4.246  -7.512  1.00  1.06           C  
ATOM     43  OE1 GLN A   3       4.447   3.173  -7.838  1.00  1.06           O  
ATOM     44  NE2 GLN A   3       6.246   4.545  -7.829  1.00  1.06           N  
ATOM     45  H   GLN A   3       3.246   4.450  -2.675  1.00  1.06           H  
ATOM     46  HA  GLN A   3       5.362   3.717  -4.663  1.00  1.06           H  
ATOM     47 1HB  GLN A   3       3.079   3.782  -5.580  1.00  1.06           H  
ATOM     48 2HB  GLN A   3       2.857   5.422  -4.985  1.00  1.06           H  
ATOM     49 1HG  GLN A   3       3.314   5.583  -7.331  1.00  1.06           H  
ATOM     50 2HG  GLN A   3       4.792   6.138  -6.517  1.00  1.06           H  
ATOM     51 1HE2 GLN A   3       6.795   3.887  -8.346  1.00  1.06           H  
ATOM     52 2HE2 GLN A   3       6.688   5.434  -7.548  1.00  1.06           H  
ATOM     53  N   LEU A   4       6.684   5.786  -4.590  1.00  0.88           N  
ATOM     54  CA  LEU A   4       7.542   6.969  -4.507  1.00  0.88           C  
ATOM     55  C   LEU A   4       7.693   7.690  -5.856  1.00  0.88           C  
ATOM     56  O   LEU A   4       7.896   7.050  -6.898  1.00  0.88           O  
ATOM     57  CB  LEU A   4       8.923   6.583  -3.978  1.00  0.88           C  
ATOM     58  CG  LEU A   4       9.088   6.508  -2.456  1.00  0.88           C  
ATOM     59  CD1 LEU A   4       8.173   5.461  -1.851  1.00  0.88           C  
ATOM     60  CD2 LEU A   4      10.506   6.172  -2.171  1.00  0.88           C  
ATOM     61  H   LEU A   4       7.040   4.960  -5.053  1.00  0.88           H  
ATOM     62  HA  LEU A   4       7.093   7.664  -3.804  1.00  0.88           H  
ATOM     63 1HB  LEU A   4       9.188   5.609  -4.382  1.00  0.88           H  
ATOM     64 2HB  LEU A   4       9.643   7.318  -4.339  1.00  0.88           H  
ATOM     65  HG  LEU A   4       8.846   7.479  -2.018  1.00  0.88           H  
ATOM     66 1HD1 LEU A   4       8.313   5.428  -0.781  1.00  0.88           H  
ATOM     67 2HD1 LEU A   4       7.156   5.717  -2.052  1.00  0.88           H  
ATOM     68 3HD1 LEU A   4       8.396   4.485  -2.277  1.00  0.88           H  
ATOM     69 1HD2 LEU A   4      10.663   6.142  -1.106  1.00  0.88           H  
ATOM     70 2HD2 LEU A   4      10.753   5.203  -2.604  1.00  0.88           H  
ATOM     71 3HD2 LEU A   4      11.136   6.922  -2.608  1.00  0.88           H  
ATOM     72  N   VAL A   5       7.539   9.021  -5.829  1.00  0.76           N  
ATOM     73  CA  VAL A   5       7.675   9.883  -7.011  1.00  0.76           C  
ATOM     74  C   VAL A   5       8.678  11.007  -6.751  1.00  0.76           C  
ATOM     75  O   VAL A   5       8.596  11.705  -5.741  1.00  0.76           O  
ATOM     76  CB  VAL A   5       6.316  10.487  -7.414  1.00  0.76           C  
ATOM     77  CG1 VAL A   5       6.487  11.409  -8.614  1.00  0.76           C  
ATOM     78  CG2 VAL A   5       5.324   9.360  -7.723  1.00  0.76           C  
ATOM     79  H   VAL A   5       7.332   9.455  -4.928  1.00  0.76           H  
ATOM     80  HA  VAL A   5       8.040   9.279  -7.841  1.00  0.76           H  
ATOM     81  HB  VAL A   5       5.934  11.089  -6.589  1.00  0.76           H  
ATOM     82 1HG1 VAL A   5       5.523  11.840  -8.880  1.00  0.76           H  
ATOM     83 2HG1 VAL A   5       7.182  12.214  -8.370  1.00  0.76           H  
ATOM     84 3HG1 VAL A   5       6.874  10.841  -9.458  1.00  0.76           H  
ATOM     85 1HG2 VAL A   5       4.362   9.790  -7.996  1.00  0.76           H  
ATOM     86 2HG2 VAL A   5       5.703   8.758  -8.549  1.00  0.76           H  
ATOM     87 3HG2 VAL A   5       5.197   8.730  -6.845  1.00  0.76           H  
ATOM     88  N   GLN A   6       9.623  11.196  -7.666  1.00  0.69           N  
ATOM     89  CA  GLN A   6      10.658  12.211  -7.480  1.00  0.69           C  
ATOM     90  C   GLN A   6      10.657  13.323  -8.521  1.00  0.69           C  
ATOM     91  O   GLN A   6      10.229  13.129  -9.664  1.00  0.69           O  
ATOM     92  CB  GLN A   6      12.036  11.558  -7.482  1.00  0.69           C  
ATOM     93  CG  GLN A   6      12.312  10.627  -6.355  1.00  0.69           C  
ATOM     94  CD  GLN A   6      13.598   9.933  -6.596  1.00  0.69           C  
ATOM     95  OE1 GLN A   6      13.656   8.697  -6.514  1.00  0.69           O  
ATOM     96  NE2 GLN A   6      14.635  10.705  -6.921  1.00  0.69           N  
ATOM     97  H   GLN A   6       9.637  10.619  -8.494  1.00  0.69           H  
ATOM     98  HA  GLN A   6      10.496  12.670  -6.516  1.00  0.69           H  
ATOM     99 1HB  GLN A   6      12.177  11.021  -8.415  1.00  0.69           H  
ATOM    100 2HB  GLN A   6      12.796  12.342  -7.447  1.00  0.69           H  
ATOM    101 1HG  GLN A   6      12.388  11.203  -5.433  1.00  0.69           H  
ATOM    102 2HG  GLN A   6      11.520   9.883  -6.276  1.00  0.69           H  
ATOM    103 1HE2 GLN A   6      15.547  10.299  -7.132  1.00  0.69           H  
ATOM    104 2HE2 GLN A   6      14.503  11.703  -6.978  1.00  0.69           H  
ATOM    105  N   SER A   7      11.183  14.482  -8.112  1.00  0.66           N  
ATOM    106  CA  SER A   7      11.340  15.633  -8.999  1.00  0.66           C  
ATOM    107  C   SER A   7      12.413  16.629  -8.531  1.00  0.66           C  
ATOM    108  O   SER A   7      12.908  16.559  -7.402  1.00  0.66           O  
ATOM    109  CB  SER A   7      10.014  16.350  -9.137  1.00  0.66           C  
ATOM    110  OG  SER A   7       9.629  16.946  -7.933  1.00  0.66           O  
ATOM    111  H   SER A   7      11.463  14.550  -7.134  1.00  0.66           H  
ATOM    112  HA  SER A   7      11.636  15.260  -9.981  1.00  0.66           H  
ATOM    113 1HB  SER A   7      10.093  17.112  -9.909  1.00  0.66           H  
ATOM    114 2HB  SER A   7       9.248  15.644  -9.457  1.00  0.66           H  
ATOM    115  HG  SER A   7      10.374  17.488  -7.664  1.00  0.66           H  
ATOM    116  N   GLY A   8      12.755  17.592  -9.401  1.00  0.66           N  
ATOM    117  CA  GLY A   8      13.725  18.638  -9.036  1.00  0.66           C  
ATOM    118  C   GLY A   8      15.109  18.521  -9.694  1.00  0.66           C  
ATOM    119  O   GLY A   8      16.050  19.192  -9.285  1.00  0.66           O  
ATOM    120  H   GLY A   8      12.327  17.611 -10.316  1.00  0.66           H  
ATOM    121 1HA  GLY A   8      13.300  19.609  -9.291  1.00  0.66           H  
ATOM    122 2HA  GLY A   8      13.853  18.646  -7.953  1.00  0.66           H  
ATOM    123  N   GLY A   9      15.250  17.694 -10.720  1.00  0.66           N  
ATOM    124  CA  GLY A   9      16.563  17.572 -11.354  1.00  0.66           C  
ATOM    125  C   GLY A   9      16.857  18.746 -12.272  1.00  0.66           C  
ATOM    126  O   GLY A   9      16.085  19.707 -12.341  1.00  0.66           O  
ATOM    127  H   GLY A   9      14.472  17.145 -11.048  1.00  0.66           H  
ATOM    128 1HA  GLY A   9      17.338  17.498 -10.590  1.00  0.66           H  
ATOM    129 2HA  GLY A   9      16.609  16.654 -11.938  1.00  0.66           H  
ATOM    130  N   GLY A  10      17.978  18.668 -12.982  1.00  0.67           N  
ATOM    131  CA  GLY A  10      18.395  19.773 -13.848  1.00  0.67           C  
ATOM    132  C   GLY A  10      19.907  19.966 -13.829  1.00  0.67           C  
ATOM    133  O   GLY A  10      20.635  19.081 -13.367  1.00  0.67           O  
ATOM    134  H   GLY A  10      18.535  17.812 -12.910  1.00  0.67           H  
ATOM    135 1HA  GLY A  10      18.063  19.578 -14.867  1.00  0.67           H  
ATOM    136 2HA  GLY A  10      17.907  20.692 -13.523  1.00  0.67           H  
ATOM    137  N   LEU A  11      20.371  21.109 -14.356  1.00  0.68           N  
ATOM    138  CA  LEU A  11      21.805  21.387 -14.427  1.00  0.68           C  
ATOM    139  C   LEU A  11      22.188  22.631 -13.617  1.00  0.68           C  
ATOM    140  O   LEU A  11      21.677  23.725 -13.873  1.00  0.68           O  
ATOM    141  CB  LEU A  11      22.264  21.553 -15.885  1.00  0.68           C  
ATOM    142  CG  LEU A  11      23.824  21.587 -16.072  1.00  0.68           C  
ATOM    143  CD1 LEU A  11      24.169  21.127 -17.475  1.00  0.68           C  
ATOM    144  CD2 LEU A  11      24.365  22.995 -15.837  1.00  0.68           C  
ATOM    145  H   LEU A  11      19.718  21.793 -14.710  1.00  0.68           H  
ATOM    146  HA  LEU A  11      22.318  20.539 -14.022  1.00  0.68           H  
ATOM    147 1HB  LEU A  11      21.875  20.724 -16.471  1.00  0.68           H  
ATOM    148 2HB  LEU A  11      21.857  22.483 -16.278  1.00  0.68           H  
ATOM    149  HG  LEU A  11      24.287  20.909 -15.355  1.00  0.68           H  
ATOM    150 1HD1 LEU A  11      25.250  21.134 -17.605  1.00  0.68           H  
ATOM    151 2HD1 LEU A  11      23.793  20.117 -17.629  1.00  0.68           H  
ATOM    152 3HD1 LEU A  11      23.714  21.798 -18.200  1.00  0.68           H  
ATOM    153 1HD2 LEU A  11      25.445  22.996 -15.964  1.00  0.68           H  
ATOM    154 2HD2 LEU A  11      23.916  23.681 -16.553  1.00  0.68           H  
ATOM    155 3HD2 LEU A  11      24.133  23.323 -14.838  1.00  0.68           H  
ATOM    156  N   VAL A  12      23.043  22.447 -12.605  1.00  0.68           N  
ATOM    157  CA  VAL A  12      23.453  23.552 -11.737  1.00  0.68           C  
ATOM    158  C   VAL A  12      24.966  23.704 -11.621  1.00  0.68           C  
ATOM    159  O   VAL A  12      25.637  22.829 -11.102  1.00  0.68           O  
ATOM    160  CB  VAL A  12      22.867  23.370 -10.330  1.00  0.68           C  
ATOM    161  CG1 VAL A  12      23.325  24.501  -9.428  1.00  0.68           C  
ATOM    162  CG2 VAL A  12      21.354  23.358 -10.402  1.00  0.68           C  
ATOM    163  H   VAL A  12      23.435  21.514 -12.475  1.00  0.68           H  
ATOM    164  HA  VAL A  12      23.054  24.475 -12.154  1.00  0.68           H  
ATOM    165  HB  VAL A  12      23.224  22.434  -9.906  1.00  0.68           H  
ATOM    166 1HG1 VAL A  12      22.905  24.360  -8.437  1.00  0.68           H  
ATOM    167 2HG1 VAL A  12      24.412  24.502  -9.364  1.00  0.68           H  
ATOM    168 3HG1 VAL A  12      22.984  25.451  -9.831  1.00  0.68           H  
ATOM    169 1HG2 VAL A  12      20.949  23.241  -9.402  1.00  0.68           H  
ATOM    170 2HG2 VAL A  12      21.005  24.302 -10.823  1.00  0.68           H  
ATOM    171 3HG2 VAL A  12      21.020  22.538 -11.029  1.00  0.68           H  
ATOM    172  N   GLN A  13      25.467  24.876 -11.995  1.00  0.67           N  
ATOM    173  CA  GLN A  13      26.896  25.203 -11.992  1.00  0.67           C  
ATOM    174  C   GLN A  13      27.524  25.005 -10.595  1.00  0.67           C  
ATOM    175  O   GLN A  13      26.863  25.324  -9.598  1.00  0.67           O  
ATOM    176  CB  GLN A  13      27.066  26.661 -12.470  1.00  0.67           C  
ATOM    177  CG  GLN A  13      28.501  27.127 -12.611  1.00  0.67           C  
ATOM    178  CD  GLN A  13      28.671  28.456 -13.225  1.00  0.67           C  
ATOM    179  OE1 GLN A  13      27.930  29.415 -12.981  1.00  0.67           O  
ATOM    180  NE2 GLN A  13      29.686  28.530 -14.089  1.00  0.67           N  
ATOM    181  H   GLN A  13      24.822  25.559 -12.366  1.00  0.67           H  
ATOM    182  HA  GLN A  13      27.369  24.551 -12.718  1.00  0.67           H  
ATOM    183 1HB  GLN A  13      26.589  26.777 -13.443  1.00  0.67           H  
ATOM    184 2HB  GLN A  13      26.563  27.332 -11.773  1.00  0.67           H  
ATOM    185 1HG  GLN A  13      28.974  27.142 -11.624  1.00  0.67           H  
ATOM    186 2HG  GLN A  13      29.010  26.466 -13.256  1.00  0.67           H  
ATOM    187 1HE2 GLN A  13      29.877  29.385 -14.570  1.00  0.67           H  
ATOM    188 2HE2 GLN A  13      30.270  27.697 -14.281  1.00  0.67           H  
ATOM    189  N   PRO A  14      28.780  24.491 -10.474  1.00  0.66           N  
ATOM    190  CA  PRO A  14      29.457  24.261  -9.221  1.00  0.66           C  
ATOM    191  C   PRO A  14      29.424  25.489  -8.354  1.00  0.66           C  
ATOM    192  O   PRO A  14      29.581  26.617  -8.826  1.00  0.66           O  
ATOM    193  CB  PRO A  14      30.896  23.966  -9.650  1.00  0.66           C  
ATOM    194  CG  PRO A  14      30.763  23.345 -10.979  1.00  0.66           C  
ATOM    195  CD  PRO A  14      29.595  24.075 -11.637  1.00  0.66           C  
ATOM    196  HA  PRO A  14      28.994  23.401  -8.721  1.00  0.66           H  
ATOM    197 1HB  PRO A  14      31.478  24.897  -9.668  1.00  0.66           H  
ATOM    198 2HB  PRO A  14      31.366  23.312  -8.907  1.00  0.66           H  
ATOM    199 1HG  PRO A  14      31.691  23.478 -11.551  1.00  0.66           H  
ATOM    200 2HG  PRO A  14      30.637  22.280 -10.878  1.00  0.66           H  
ATOM    201 1HD  PRO A  14      30.002  24.902 -12.176  1.00  0.66           H  
ATOM    202 2HD  PRO A  14      29.055  23.378 -12.268  1.00  0.66           H  
ATOM    203  N   GLY A  15      29.201  25.246  -7.077  1.00  0.64           N  
ATOM    204  CA  GLY A  15      29.076  26.270  -6.063  1.00  0.64           C  
ATOM    205  C   GLY A  15      27.611  26.631  -5.833  1.00  0.64           C  
ATOM    206  O   GLY A  15      27.281  27.250  -4.820  1.00  0.64           O  
ATOM    207  H   GLY A  15      29.122  24.272  -6.790  1.00  0.64           H  
ATOM    208 1HA  GLY A  15      29.519  25.913  -5.134  1.00  0.64           H  
ATOM    209 2HA  GLY A  15      29.631  27.155  -6.369  1.00  0.64           H  
ATOM    210  N   GLY A  16      26.728  26.206  -6.746  1.00  0.63           N  
ATOM    211  CA  GLY A  16      25.306  26.484  -6.621  1.00  0.63           C  
ATOM    212  C   GLY A  16      24.595  25.438  -5.773  1.00  0.63           C  
ATOM    213  O   GLY A  16      25.233  24.590  -5.132  1.00  0.63           O  
ATOM    214  H   GLY A  16      27.043  25.723  -7.590  1.00  0.63           H  
ATOM    215 1HA  GLY A  16      25.162  27.472  -6.186  1.00  0.63           H  
ATOM    216 2HA  GLY A  16      24.863  26.507  -7.617  1.00  0.63           H  
ATOM    217  N   SER A  17      23.261  25.488  -5.784  1.00  0.61           N  
ATOM    218  CA  SER A  17      22.460  24.571  -4.980  1.00  0.61           C  
ATOM    219  C   SER A  17      21.301  23.960  -5.759  1.00  0.61           C  
ATOM    220  O   SER A  17      20.823  24.539  -6.738  1.00  0.61           O  
ATOM    221  CB  SER A  17      21.905  25.292  -3.761  1.00  0.61           C  
ATOM    222  OG  SER A  17      22.933  25.786  -2.945  1.00  0.61           O  
ATOM    223  H   SER A  17      22.797  26.189  -6.344  1.00  0.61           H  
ATOM    224  HA  SER A  17      23.104  23.758  -4.646  1.00  0.61           H  
ATOM    225 1HB  SER A  17      21.244  26.100  -4.063  1.00  0.61           H  
ATOM    226 2HB  SER A  17      21.315  24.583  -3.191  1.00  0.61           H  
ATOM    227  HG  SER A  17      22.636  25.628  -2.024  1.00  0.61           H  
ATOM    228  N   LEU A  18      20.842  22.797  -5.296  1.00  0.60           N  
ATOM    229  CA  LEU A  18      19.679  22.127  -5.884  1.00  0.60           C  
ATOM    230  C   LEU A  18      18.851  21.380  -4.849  1.00  0.60           C  
ATOM    231  O   LEU A  18      19.408  20.746  -3.953  1.00  0.60           O  
ATOM    232  CB  LEU A  18      20.119  21.165  -6.985  1.00  0.60           C  
ATOM    233  CG  LEU A  18      18.995  20.452  -7.753  1.00  0.60           C  
ATOM    234  CD1 LEU A  18      19.379  20.273  -9.205  1.00  0.60           C  
ATOM    235  CD2 LEU A  18      18.784  19.124  -7.167  1.00  0.60           C  
ATOM    236  H   LEU A  18      21.328  22.386  -4.497  1.00  0.60           H  
ATOM    237  HA  LEU A  18      19.042  22.888  -6.335  1.00  0.60           H  
ATOM    238 1HB  LEU A  18      20.718  21.709  -7.702  1.00  0.60           H  
ATOM    239 2HB  LEU A  18      20.742  20.398  -6.536  1.00  0.60           H  
ATOM    240  HG  LEU A  18      18.075  21.033  -7.698  1.00  0.60           H  
ATOM    241 1HD1 LEU A  18      18.580  19.751  -9.733  1.00  0.60           H  
ATOM    242 2HD1 LEU A  18      19.531  21.239  -9.658  1.00  0.60           H  
ATOM    243 3HD1 LEU A  18      20.274  19.708  -9.261  1.00  0.60           H  
ATOM    244 1HD2 LEU A  18      17.998  18.650  -7.719  1.00  0.60           H  
ATOM    245 2HD2 LEU A  18      19.689  18.551  -7.258  1.00  0.60           H  
ATOM    246 3HD2 LEU A  18      18.506  19.207  -6.127  1.00  0.60           H  
ATOM    247  N   ARG A  19      17.522  21.462  -4.963  1.00  0.59           N  
ATOM    248  CA  ARG A  19      16.664  20.715  -4.049  1.00  0.59           C  
ATOM    249  C   ARG A  19      15.881  19.626  -4.769  1.00  0.59           C  
ATOM    250  O   ARG A  19      15.185  19.898  -5.749  1.00  0.59           O  
ATOM    251  CB  ARG A  19      15.647  21.613  -3.350  1.00  0.59           C  
ATOM    252  CG  ARG A  19      14.759  20.858  -2.344  1.00  0.59           C  
ATOM    253  CD  ARG A  19      13.841  21.750  -1.577  1.00  0.59           C  
ATOM    254  NE  ARG A  19      14.558  22.654  -0.704  1.00  0.59           N  
ATOM    255  CZ  ARG A  19      14.016  23.402   0.262  1.00  0.59           C  
ATOM    256  NH1 ARG A  19      12.729  23.342   0.537  1.00  0.59           N  
ATOM    257  NH2 ARG A  19      14.817  24.198   0.926  1.00  0.59           N  
ATOM    258  H   ARG A  19      17.109  22.013  -5.703  1.00  0.59           H  
ATOM    259  HA  ARG A  19      17.285  20.246  -3.295  1.00  0.59           H  
ATOM    260 1HB  ARG A  19      16.159  22.403  -2.820  1.00  0.59           H  
ATOM    261 2HB  ARG A  19      14.996  22.076  -4.088  1.00  0.59           H  
ATOM    262 1HG  ARG A  19      14.149  20.127  -2.876  1.00  0.59           H  
ATOM    263 2HG  ARG A  19      15.400  20.331  -1.632  1.00  0.59           H  
ATOM    264 1HD  ARG A  19      13.249  22.343  -2.270  1.00  0.59           H  
ATOM    265 2HD  ARG A  19      13.182  21.150  -0.963  1.00  0.59           H  
ATOM    266  HE  ARG A  19      15.564  22.786  -0.852  1.00  0.59           H  
ATOM    267 1HH1 ARG A  19      12.129  22.720   0.013  1.00  0.59           H  
ATOM    268 2HH1 ARG A  19      12.343  23.917   1.272  1.00  0.59           H  
ATOM    269 1HH2 ARG A  19      15.805  24.209   0.642  1.00  0.59           H  
ATOM    270 2HH2 ARG A  19      14.469  24.787   1.664  1.00  0.59           H  
ATOM    271  N   LEU A  20      15.986  18.404  -4.263  1.00  0.60           N  
ATOM    272  CA  LEU A  20      15.229  17.284  -4.804  1.00  0.60           C  
ATOM    273  C   LEU A  20      14.059  16.998  -3.889  1.00  0.60           C  
ATOM    274  O   LEU A  20      14.160  17.142  -2.667  1.00  0.60           O  
ATOM    275  CB  LEU A  20      16.082  16.024  -4.950  1.00  0.60           C  
ATOM    276  CG  LEU A  20      17.260  16.110  -5.880  1.00  0.60           C  
ATOM    277  CD1 LEU A  20      18.077  14.856  -5.798  1.00  0.60           C  
ATOM    278  CD2 LEU A  20      16.729  16.275  -7.275  1.00  0.60           C  
ATOM    279  H   LEU A  20      16.597  18.257  -3.461  1.00  0.60           H  
ATOM    280  HA  LEU A  20      14.842  17.555  -5.786  1.00  0.60           H  
ATOM    281 1HB  LEU A  20      16.437  15.720  -3.973  1.00  0.60           H  
ATOM    282 2HB  LEU A  20      15.438  15.246  -5.342  1.00  0.60           H  
ATOM    283  HG  LEU A  20      17.884  16.944  -5.604  1.00  0.60           H  
ATOM    284 1HD1 LEU A  20      18.920  14.928  -6.484  1.00  0.60           H  
ATOM    285 2HD1 LEU A  20      18.446  14.725  -4.787  1.00  0.60           H  
ATOM    286 3HD1 LEU A  20      17.458  14.012  -6.073  1.00  0.60           H  
ATOM    287 1HD2 LEU A  20      17.545  16.333  -7.988  1.00  0.60           H  
ATOM    288 2HD2 LEU A  20      16.101  15.421  -7.513  1.00  0.60           H  
ATOM    289 3HD2 LEU A  20      16.132  17.185  -7.324  1.00  0.60           H  
ATOM    290  N   SER A  21      12.962  16.563  -4.474  1.00  0.61           N  
ATOM    291  CA  SER A  21      11.780  16.201  -3.714  1.00  0.61           C  
ATOM    292  C   SER A  21      11.346  14.780  -3.999  1.00  0.61           C  
ATOM    293  O   SER A  21      11.431  14.301  -5.133  1.00  0.61           O  
ATOM    294  CB  SER A  21      10.655  17.163  -4.029  1.00  0.61           C  
ATOM    295  OG  SER A  21       9.462  16.759  -3.434  1.00  0.61           O  
ATOM    296  H   SER A  21      12.943  16.492  -5.492  1.00  0.61           H  
ATOM    297  HA  SER A  21      12.009  16.273  -2.650  1.00  0.61           H  
ATOM    298 1HB  SER A  21      10.925  18.153  -3.674  1.00  0.61           H  
ATOM    299 2HB  SER A  21      10.525  17.228  -5.109  1.00  0.61           H  
ATOM    300  HG  SER A  21       9.150  16.013  -3.960  1.00  0.61           H  
ATOM    301  N   CYS A  22      10.878  14.112  -2.953  1.00  0.66           N  
ATOM    302  CA  CYS A  22      10.342  12.763  -3.033  1.00  0.66           C  
ATOM    303  C   CYS A  22       9.009  12.639  -2.325  1.00  0.66           C  
ATOM    304  O   CYS A  22       8.921  12.766  -1.103  1.00  0.66           O  
ATOM    305  CB  CYS A  22      11.319  11.785  -2.408  1.00  0.66           C  
ATOM    306  SG  CYS A  22      10.780  10.086  -2.376  1.00  0.66           S  
ATOM    307  H   CYS A  22      10.910  14.564  -2.045  1.00  0.66           H  
ATOM    308  HA  CYS A  22      10.208  12.504  -4.081  1.00  0.66           H  
ATOM    309 1HB  CYS A  22      12.242  11.824  -2.964  1.00  0.66           H  
ATOM    310 2HB  CYS A  22      11.538  12.093  -1.386  1.00  0.66           H  
ATOM    311  N   ALA A  23       7.972  12.396  -3.098  1.00  0.73           N  
ATOM    312  CA  ALA A  23       6.642  12.281  -2.554  1.00  0.73           C  
ATOM    313  C   ALA A  23       6.329  10.821  -2.407  1.00  0.73           C  
ATOM    314  O   ALA A  23       6.742  10.007  -3.236  1.00  0.73           O  
ATOM    315  CB  ALA A  23       5.632  12.971  -3.444  1.00  0.73           C  
ATOM    316  H   ALA A  23       8.119  12.274  -4.095  1.00  0.73           H  
ATOM    317  HA  ALA A  23       6.617  12.739  -1.567  1.00  0.73           H  
ATOM    318 1HB  ALA A  23       4.639  12.866  -3.006  1.00  0.73           H  
ATOM    319 2HB  ALA A  23       5.885  14.029  -3.522  1.00  0.73           H  
ATOM    320 3HB  ALA A  23       5.649  12.515  -4.433  1.00  0.73           H  
ATOM    321  N   ALA A  24       5.559  10.472  -1.401  1.00  0.85           N  
ATOM    322  CA  ALA A  24       5.204   9.081  -1.253  1.00  0.85           C  
ATOM    323  C   ALA A  24       3.714   8.922  -1.012  1.00  0.85           C  
ATOM    324  O   ALA A  24       3.077   9.750  -0.362  1.00  0.85           O  
ATOM    325  CB  ALA A  24       6.008   8.494  -0.120  1.00  0.85           C  
ATOM    326  H   ALA A  24       5.269  11.164  -0.708  1.00  0.85           H  
ATOM    327  HA  ALA A  24       5.449   8.563  -2.168  1.00  0.85           H  
ATOM    328 1HB  ALA A  24       5.773   7.458  -0.002  1.00  0.85           H  
ATOM    329 2HB  ALA A  24       7.073   8.607  -0.326  1.00  0.85           H  
ATOM    330 3HB  ALA A  24       5.745   9.042   0.757  1.00  0.85           H  
ATOM    331  N   SER A  25       3.160   7.827  -1.514  1.00  1.01           N  
ATOM    332  CA  SER A  25       1.743   7.562  -1.332  1.00  1.01           C  
ATOM    333  C   SER A  25       1.442   6.111  -0.988  1.00  1.01           C  
ATOM    334  O   SER A  25       1.782   5.183  -1.728  1.00  1.01           O  
ATOM    335  CB  SER A  25       0.999   7.962  -2.590  1.00  1.01           C  
ATOM    336  OG  SER A  25      -0.369   7.680  -2.487  1.00  1.01           O  
ATOM    337  H   SER A  25       3.735   7.206  -2.081  1.00  1.01           H  
ATOM    338  HA  SER A  25       1.384   8.178  -0.507  1.00  1.01           H  
ATOM    339 1HB  SER A  25       1.140   9.029  -2.765  1.00  1.01           H  
ATOM    340 2HB  SER A  25       1.421   7.431  -3.444  1.00  1.01           H  
ATOM    341  HG  SER A  25      -0.663   8.097  -1.676  1.00  1.01           H  
ATOM    342  N   GLY A  26       0.820   5.931   0.173  1.00  1.20           N  
ATOM    343  CA  GLY A  26       0.470   4.621   0.715  1.00  1.20           C  
ATOM    344  C   GLY A  26       0.204   4.738   2.213  1.00  1.20           C  
ATOM    345  O   GLY A  26       0.789   5.587   2.893  1.00  1.20           O  
ATOM    346  H   GLY A  26       0.578   6.751   0.713  1.00  1.20           H  
ATOM    347 1HA  GLY A  26      -0.413   4.233   0.207  1.00  1.20           H  
ATOM    348 2HA  GLY A  26       1.282   3.918   0.540  1.00  1.20           H  
ATOM    349  N   SER A  27      -0.621   3.833   2.742  1.00  1.40           N  
ATOM    350  CA  SER A  27      -1.022   3.845   4.156  1.00  1.40           C  
ATOM    351  C   SER A  27       0.121   3.610   5.141  1.00  1.40           C  
ATOM    352  O   SER A  27       0.017   3.949   6.320  1.00  1.40           O  
ATOM    353  CB  SER A  27      -2.095   2.801   4.380  1.00  1.40           C  
ATOM    354  OG  SER A  27      -1.581   1.507   4.240  1.00  1.40           O  
ATOM    355  H   SER A  27      -1.031   3.141   2.131  1.00  1.40           H  
ATOM    356  HA  SER A  27      -1.450   4.826   4.371  1.00  1.40           H  
ATOM    357 1HB  SER A  27      -2.523   2.922   5.375  1.00  1.40           H  
ATOM    358 2HB  SER A  27      -2.897   2.954   3.660  1.00  1.40           H  
ATOM    359  HG  SER A  27      -1.130   1.321   5.070  1.00  1.40           H  
ATOM    360  N   ILE A  28       1.212   3.041   4.654  1.00  1.55           N  
ATOM    361  CA  ILE A  28       2.367   2.766   5.484  1.00  1.55           C  
ATOM    362  C   ILE A  28       3.323   3.946   5.588  1.00  1.55           C  
ATOM    363  O   ILE A  28       4.147   3.988   6.501  1.00  1.55           O  
ATOM    364  CB  ILE A  28       3.148   1.540   4.956  1.00  1.55           C  
ATOM    365  CG1 ILE A  28       3.731   1.818   3.554  1.00  1.55           C  
ATOM    366  CG2 ILE A  28       2.266   0.313   4.919  1.00  1.55           C  
ATOM    367  CD1 ILE A  28       4.665   0.723   3.047  1.00  1.55           C  
ATOM    368  H   ILE A  28       1.227   2.791   3.677  1.00  1.55           H  
ATOM    369  HA  ILE A  28       2.015   2.534   6.489  1.00  1.55           H  
ATOM    370  HB  ILE A  28       3.978   1.363   5.617  1.00  1.55           H  
ATOM    371 1HG1 ILE A  28       2.903   1.925   2.851  1.00  1.55           H  
ATOM    372 2HG1 ILE A  28       4.291   2.747   3.572  1.00  1.55           H  
ATOM    373 1HG2 ILE A  28       2.847  -0.542   4.569  1.00  1.55           H  
ATOM    374 2HG2 ILE A  28       1.890   0.110   5.921  1.00  1.55           H  
ATOM    375 3HG2 ILE A  28       1.428   0.488   4.244  1.00  1.55           H  
ATOM    376 1HD1 ILE A  28       5.024   0.970   2.073  1.00  1.55           H  
ATOM    377 2HD1 ILE A  28       5.508   0.629   3.714  1.00  1.55           H  
ATOM    378 3HD1 ILE A  28       4.133  -0.220   3.000  1.00  1.55           H  
ATOM    379  N   PHE A  29       3.197   4.940   4.704  1.00  1.62           N  
ATOM    380  CA  PHE A  29       4.211   5.990   4.640  1.00  1.62           C  
ATOM    381  C   PHE A  29       4.599   6.634   5.948  1.00  1.62           C  
ATOM    382  O   PHE A  29       5.790   6.795   6.225  1.00  1.62           O  
ATOM    383  CB  PHE A  29       3.815   7.122   3.712  1.00  1.62           C  
ATOM    384  CG  PHE A  29       4.790   8.287   3.845  1.00  1.62           C  
ATOM    385  CD1 PHE A  29       6.039   8.280   3.262  1.00  1.62           C  
ATOM    386  CD2 PHE A  29       4.437   9.387   4.591  1.00  1.62           C  
ATOM    387  CE1 PHE A  29       6.895   9.368   3.413  1.00  1.62           C  
ATOM    388  CE2 PHE A  29       5.289  10.448   4.752  1.00  1.62           C  
ATOM    389  CZ  PHE A  29       6.520  10.445   4.153  1.00  1.62           C  
ATOM    390  H   PHE A  29       2.425   4.950   4.036  1.00  1.62           H  
ATOM    391  HA  PHE A  29       5.110   5.535   4.221  1.00  1.62           H  
ATOM    392 1HB  PHE A  29       3.812   6.779   2.678  1.00  1.62           H  
ATOM    393 2HB  PHE A  29       2.810   7.474   3.951  1.00  1.62           H  
ATOM    394  HD1 PHE A  29       6.351   7.417   2.671  1.00  1.62           H  
ATOM    395  HD2 PHE A  29       3.458   9.404   5.060  1.00  1.62           H  
ATOM    396  HE1 PHE A  29       7.859   9.365   2.942  1.00  1.62           H  
ATOM    397  HE2 PHE A  29       4.975  11.300   5.349  1.00  1.62           H  
ATOM    398  HZ  PHE A  29       7.193  11.296   4.271  1.00  1.62           H  
ATOM    399  N   ARG A  30       3.628   7.017   6.760  1.00  1.57           N  
ATOM    400  CA  ARG A  30       3.935   7.776   7.961  1.00  1.57           C  
ATOM    401  C   ARG A  30       4.867   7.051   8.934  1.00  1.57           C  
ATOM    402  O   ARG A  30       5.496   7.698   9.772  1.00  1.57           O  
ATOM    403  CB  ARG A  30       2.653   8.150   8.678  1.00  1.57           C  
ATOM    404  CG  ARG A  30       1.748   9.123   7.903  1.00  1.57           C  
ATOM    405  CD  ARG A  30       2.355  10.484   7.780  1.00  1.57           C  
ATOM    406  NE  ARG A  30       1.482  11.426   7.064  1.00  1.57           N  
ATOM    407  CZ  ARG A  30       0.569  12.218   7.672  1.00  1.57           C  
ATOM    408  NH1 ARG A  30       0.431  12.163   8.980  1.00  1.57           N  
ATOM    409  NH2 ARG A  30      -0.186  13.050   6.975  1.00  1.57           N  
ATOM    410  H   ARG A  30       2.667   6.817   6.517  1.00  1.57           H  
ATOM    411  HA  ARG A  30       4.424   8.699   7.652  1.00  1.57           H  
ATOM    412 1HB  ARG A  30       2.077   7.247   8.882  1.00  1.57           H  
ATOM    413 2HB  ARG A  30       2.895   8.608   9.637  1.00  1.57           H  
ATOM    414 1HG  ARG A  30       1.582   8.733   6.896  1.00  1.57           H  
ATOM    415 2HG  ARG A  30       0.791   9.220   8.416  1.00  1.57           H  
ATOM    416 1HD  ARG A  30       2.537  10.884   8.775  1.00  1.57           H  
ATOM    417 2HD  ARG A  30       3.299  10.422   7.245  1.00  1.57           H  
ATOM    418  HE  ARG A  30       1.575  11.492   6.039  1.00  1.57           H  
ATOM    419 1HH1 ARG A  30       1.002  11.531   9.522  1.00  1.57           H  
ATOM    420 2HH1 ARG A  30      -0.247  12.752   9.440  1.00  1.57           H  
ATOM    421 1HH2 ARG A  30      -0.099  13.112   5.963  1.00  1.57           H  
ATOM    422 2HH2 ARG A  30      -0.855  13.632   7.447  1.00  1.57           H  
ATOM    423  N   LEU A  31       4.935   5.722   8.866  1.00  1.43           N  
ATOM    424  CA  LEU A  31       5.802   4.986   9.769  1.00  1.43           C  
ATOM    425  C   LEU A  31       7.091   4.493   9.102  1.00  1.43           C  
ATOM    426  O   LEU A  31       7.906   3.830   9.752  1.00  1.43           O  
ATOM    427  CB  LEU A  31       5.047   3.811  10.362  1.00  1.43           C  
ATOM    428  CG  LEU A  31       3.817   4.157  11.184  1.00  1.43           C  
ATOM    429  CD1 LEU A  31       3.161   2.867  11.657  1.00  1.43           C  
ATOM    430  CD2 LEU A  31       4.228   5.037  12.349  1.00  1.43           C  
ATOM    431  H   LEU A  31       4.430   5.215   8.138  1.00  1.43           H  
ATOM    432  HA  LEU A  31       6.084   5.648  10.585  1.00  1.43           H  
ATOM    433 1HB  LEU A  31       4.719   3.186   9.538  1.00  1.43           H  
ATOM    434 2HB  LEU A  31       5.722   3.244  10.997  1.00  1.43           H  
ATOM    435  HG  LEU A  31       3.099   4.693  10.564  1.00  1.43           H  
ATOM    436 1HD1 LEU A  31       2.273   3.101  12.242  1.00  1.43           H  
ATOM    437 2HD1 LEU A  31       2.878   2.267  10.794  1.00  1.43           H  
ATOM    438 3HD1 LEU A  31       3.865   2.305  12.275  1.00  1.43           H  
ATOM    439 1HD2 LEU A  31       3.349   5.291  12.942  1.00  1.43           H  
ATOM    440 2HD2 LEU A  31       4.945   4.502  12.973  1.00  1.43           H  
ATOM    441 3HD2 LEU A  31       4.688   5.953  11.972  1.00  1.43           H  
ATOM    442  N   THR A  32       7.277   4.789   7.811  1.00  1.23           N  
ATOM    443  CA  THR A  32       8.460   4.307   7.101  1.00  1.23           C  
ATOM    444  C   THR A  32       9.656   5.222   7.288  1.00  1.23           C  
ATOM    445  O   THR A  32       9.503   6.411   7.610  1.00  1.23           O  
ATOM    446  CB  THR A  32       8.202   4.170   5.571  1.00  1.23           C  
ATOM    447  OG1 THR A  32       7.834   5.453   5.023  1.00  1.23           O  
ATOM    448  CG2 THR A  32       7.132   3.139   5.239  1.00  1.23           C  
ATOM    449  H   THR A  32       6.605   5.370   7.313  1.00  1.23           H  
ATOM    450  HA  THR A  32       8.721   3.325   7.494  1.00  1.23           H  
ATOM    451  HB  THR A  32       9.129   3.861   5.094  1.00  1.23           H  
ATOM    452  HG1 THR A  32       7.126   5.855   5.570  1.00  1.23           H  
ATOM    453 1HG2 THR A  32       7.005   3.076   4.159  1.00  1.23           H  
ATOM    454 2HG2 THR A  32       7.420   2.180   5.621  1.00  1.23           H  
ATOM    455 3HG2 THR A  32       6.226   3.431   5.684  1.00  1.23           H  
ATOM    456  N   ALA A  33      10.847   4.683   7.019  1.00  1.04           N  
ATOM    457  CA  ALA A  33      12.052   5.511   7.003  1.00  1.04           C  
ATOM    458  C   ALA A  33      12.290   5.899   5.566  1.00  1.04           C  
ATOM    459  O   ALA A  33      11.972   5.131   4.662  1.00  1.04           O  
ATOM    460  CB  ALA A  33      13.262   4.810   7.591  1.00  1.04           C  
ATOM    461  H   ALA A  33      10.881   3.689   6.782  1.00  1.04           H  
ATOM    462  HA  ALA A  33      11.864   6.419   7.576  1.00  1.04           H  
ATOM    463 1HB  ALA A  33      14.123   5.483   7.543  1.00  1.04           H  
ATOM    464 2HB  ALA A  33      13.064   4.547   8.628  1.00  1.04           H  
ATOM    465 3HB  ALA A  33      13.478   3.911   7.025  1.00  1.04           H  
ATOM    466  N   MET A  34      12.820   7.085   5.347  1.00  0.89           N  
ATOM    467  CA  MET A  34      13.060   7.566   3.997  1.00  0.89           C  
ATOM    468  C   MET A  34      14.501   7.945   3.794  1.00  0.89           C  
ATOM    469  O   MET A  34      15.198   8.284   4.748  1.00  0.89           O  
ATOM    470  CB  MET A  34      12.186   8.772   3.726  1.00  0.89           C  
ATOM    471  CG  MET A  34      10.664   8.539   3.869  1.00  0.89           C  
ATOM    472  SD  MET A  34       9.996   7.544   2.583  1.00  0.89           S  
ATOM    473  CE  MET A  34      10.147   8.619   1.144  1.00  0.89           C  
ATOM    474  H   MET A  34      13.090   7.677   6.134  1.00  0.89           H  
ATOM    475  HA  MET A  34      12.821   6.777   3.292  1.00  0.89           H  
ATOM    476 1HB  MET A  34      12.466   9.568   4.403  1.00  0.89           H  
ATOM    477 2HB  MET A  34      12.376   9.124   2.709  1.00  0.89           H  
ATOM    478 1HG  MET A  34      10.479   8.020   4.804  1.00  0.89           H  
ATOM    479 2HG  MET A  34      10.113   9.460   3.910  1.00  0.89           H  
ATOM    480 1HE  MET A  34       9.764   8.109   0.263  1.00  0.89           H  
ATOM    481 2HE  MET A  34       9.585   9.539   1.300  1.00  0.89           H  
ATOM    482 3HE  MET A  34      11.197   8.860   0.993  1.00  0.89           H  
ATOM    483  N   GLY A  35      14.957   7.931   2.561  1.00  0.77           N  
ATOM    484  CA  GLY A  35      16.306   8.420   2.344  1.00  0.77           C  
ATOM    485  C   GLY A  35      16.688   8.528   0.899  1.00  0.77           C  
ATOM    486  O   GLY A  35      15.877   8.290   0.006  1.00  0.77           O  
ATOM    487  H   GLY A  35      14.372   7.566   1.806  1.00  0.77           H  
ATOM    488 1HA  GLY A  35      16.399   9.403   2.800  1.00  0.77           H  
ATOM    489 2HA  GLY A  35      17.012   7.764   2.851  1.00  0.77           H  
ATOM    490  N   TRP A  36      17.928   8.934   0.678  1.00  0.70           N  
ATOM    491  CA  TRP A  36      18.429   9.146  -0.653  1.00  0.70           C  
ATOM    492  C   TRP A  36      19.744   8.450  -0.929  1.00  0.70           C  
ATOM    493  O   TRP A  36      20.678   8.474  -0.113  1.00  0.70           O  
ATOM    494  CB  TRP A  36      18.610  10.638  -0.882  1.00  0.70           C  
ATOM    495  CG  TRP A  36      17.333  11.412  -0.894  1.00  0.70           C  
ATOM    496  CD1 TRP A  36      16.662  11.858   0.183  1.00  0.70           C  
ATOM    497  CD2 TRP A  36      16.592  11.867  -2.038  1.00  0.70           C  
ATOM    498  NE1 TRP A  36      15.552  12.546  -0.198  1.00  0.70           N  
ATOM    499  CE2 TRP A  36      15.493  12.574  -1.551  1.00  0.70           C  
ATOM    500  CE3 TRP A  36      16.772  11.742  -3.408  1.00  0.70           C  
ATOM    501  CZ2 TRP A  36      14.573  13.159  -2.382  1.00  0.70           C  
ATOM    502  CZ3 TRP A  36      15.849  12.325  -4.245  1.00  0.70           C  
ATOM    503  CH2 TRP A  36      14.773  13.015  -3.749  1.00  0.70           C  
ATOM    504  H   TRP A  36      18.532   9.104   1.470  1.00  0.70           H  
ATOM    505  HA  TRP A  36      17.690   8.770  -1.346  1.00  0.70           H  
ATOM    506 1HB  TRP A  36      19.253  11.048  -0.099  1.00  0.70           H  
ATOM    507 2HB  TRP A  36      19.117  10.794  -1.836  1.00  0.70           H  
ATOM    508  HD1 TRP A  36      16.964  11.684   1.188  1.00  0.70           H  
ATOM    509  HE1 TRP A  36      14.887  12.970   0.423  1.00  0.70           H  
ATOM    510  HE3 TRP A  36      17.625  11.192  -3.805  1.00  0.70           H  
ATOM    511  HZ2 TRP A  36      13.714  13.717  -1.997  1.00  0.70           H  
ATOM    512  HZ3 TRP A  36      16.002  12.225  -5.310  1.00  0.70           H  
ATOM    513  HH2 TRP A  36      14.059  13.464  -4.444  1.00  0.70           H  
ATOM    514  N   TYR A  37      19.815   7.919  -2.138  1.00  0.68           N  
ATOM    515  CA  TYR A  37      20.967   7.254  -2.719  1.00  0.68           C  
ATOM    516  C   TYR A  37      21.419   7.932  -3.988  1.00  0.68           C  
ATOM    517  O   TYR A  37      20.640   8.602  -4.668  1.00  0.68           O  
ATOM    518  CB  TYR A  37      20.667   5.789  -2.984  1.00  0.68           C  
ATOM    519  CG  TYR A  37      20.588   4.927  -1.758  1.00  0.68           C  
ATOM    520  CD1 TYR A  37      19.471   4.893  -0.945  1.00  0.68           C  
ATOM    521  CD2 TYR A  37      21.659   4.106  -1.487  1.00  0.68           C  
ATOM    522  CE1 TYR A  37      19.465   4.045   0.154  1.00  0.68           C  
ATOM    523  CE2 TYR A  37      21.651   3.271  -0.410  1.00  0.68           C  
ATOM    524  CZ  TYR A  37      20.564   3.237   0.414  1.00  0.68           C  
ATOM    525  OH  TYR A  37      20.555   2.391   1.501  1.00  0.68           O  
ATOM    526  H   TYR A  37      18.967   7.968  -2.703  1.00  0.68           H  
ATOM    527  HA  TYR A  37      21.783   7.318  -2.006  1.00  0.68           H  
ATOM    528 1HB  TYR A  37      19.730   5.726  -3.509  1.00  0.68           H  
ATOM    529 2HB  TYR A  37      21.437   5.379  -3.637  1.00  0.68           H  
ATOM    530  HD1 TYR A  37      18.608   5.527  -1.160  1.00  0.68           H  
ATOM    531  HD2 TYR A  37      22.521   4.124  -2.146  1.00  0.68           H  
ATOM    532  HE1 TYR A  37      18.607   4.004   0.812  1.00  0.68           H  
ATOM    533  HE2 TYR A  37      22.511   2.632  -0.211  1.00  0.68           H  
ATOM    534  HH  TYR A  37      19.761   2.544   2.022  1.00  0.68           H  
ATOM    535  N   ARG A  38      22.675   7.735  -4.327  1.00  0.70           N  
ATOM    536  CA  ARG A  38      23.241   8.339  -5.517  1.00  0.70           C  
ATOM    537  C   ARG A  38      24.027   7.381  -6.389  1.00  0.70           C  
ATOM    538  O   ARG A  38      24.767   6.529  -5.899  1.00  0.70           O  
ATOM    539  CB  ARG A  38      24.121   9.482  -5.088  1.00  0.70           C  
ATOM    540  CG  ARG A  38      24.739  10.207  -6.123  1.00  0.70           C  
ATOM    541  CD  ARG A  38      25.408  11.397  -5.600  1.00  0.70           C  
ATOM    542  NE  ARG A  38      26.544  11.157  -4.780  1.00  0.70           N  
ATOM    543  CZ  ARG A  38      27.237  12.164  -4.242  1.00  0.70           C  
ATOM    544  NH1 ARG A  38      26.847  13.411  -4.473  1.00  0.70           N  
ATOM    545  NH2 ARG A  38      28.294  11.889  -3.514  1.00  0.70           N  
ATOM    546  H   ARG A  38      23.260   7.181  -3.704  1.00  0.70           H  
ATOM    547  HA  ARG A  38      22.426   8.742  -6.116  1.00  0.70           H  
ATOM    548 1HB  ARG A  38      23.509  10.195  -4.577  1.00  0.70           H  
ATOM    549 2HB  ARG A  38      24.891   9.132  -4.397  1.00  0.70           H  
ATOM    550 1HG  ARG A  38      25.465   9.589  -6.648  1.00  0.70           H  
ATOM    551 2HG  ARG A  38      23.945  10.518  -6.794  1.00  0.70           H  
ATOM    552 1HD  ARG A  38      25.713  12.049  -6.419  1.00  0.70           H  
ATOM    553 2HD  ARG A  38      24.715  11.905  -4.979  1.00  0.70           H  
ATOM    554  HE  ARG A  38      26.869  10.197  -4.583  1.00  0.70           H  
ATOM    555 1HH1 ARG A  38      26.017  13.603  -5.042  1.00  0.70           H  
ATOM    556 2HH1 ARG A  38      27.378  14.218  -4.123  1.00  0.70           H  
ATOM    557 1HH2 ARG A  38      28.548  10.899  -3.389  1.00  0.70           H  
ATOM    558 2HH2 ARG A  38      28.844  12.626  -3.106  1.00  0.70           H  
ATOM    559  N   GLN A  39      23.843   7.493  -7.703  1.00  0.76           N  
ATOM    560  CA  GLN A  39      24.610   6.648  -8.599  1.00  0.76           C  
ATOM    561  C   GLN A  39      25.079   7.362  -9.851  1.00  0.76           C  
ATOM    562  O   GLN A  39      24.274   7.815 -10.670  1.00  0.76           O  
ATOM    563  CB  GLN A  39      23.761   5.459  -8.999  1.00  0.76           C  
ATOM    564  CG  GLN A  39      24.472   4.429  -9.779  1.00  0.76           C  
ATOM    565  CD  GLN A  39      23.634   3.185 -10.021  1.00  0.76           C  
ATOM    566  OE1 GLN A  39      22.394   3.145  -9.839  1.00  0.76           O  
ATOM    567  NE2 GLN A  39      24.325   2.134 -10.429  1.00  0.76           N  
ATOM    568  H   GLN A  39      23.165   8.159  -8.073  1.00  0.76           H  
ATOM    569  HA  GLN A  39      25.495   6.291  -8.070  1.00  0.76           H  
ATOM    570 1HB  GLN A  39      23.369   5.011  -8.126  1.00  0.76           H  
ATOM    571 2HB  GLN A  39      22.930   5.804  -9.600  1.00  0.76           H  
ATOM    572 1HG  GLN A  39      24.767   4.841 -10.743  1.00  0.76           H  
ATOM    573 2HG  GLN A  39      25.363   4.138  -9.224  1.00  0.76           H  
ATOM    574 1HE2 GLN A  39      23.873   1.264 -10.619  1.00  0.76           H  
ATOM    575 2HE2 GLN A  39      25.342   2.234 -10.545  1.00  0.76           H  
ATOM    576  N   ALA A  40      26.389   7.447 -10.000  1.00  0.82           N  
ATOM    577  CA  ALA A  40      26.985   8.032 -11.183  1.00  0.82           C  
ATOM    578  C   ALA A  40      27.004   6.913 -12.227  1.00  0.82           C  
ATOM    579  O   ALA A  40      27.026   5.751 -11.830  1.00  0.82           O  
ATOM    580  CB  ALA A  40      28.374   8.588 -10.890  1.00  0.82           C  
ATOM    581  H   ALA A  40      26.988   7.073  -9.277  1.00  0.82           H  
ATOM    582  HA  ALA A  40      26.351   8.843 -11.516  1.00  0.82           H  
ATOM    583 1HB  ALA A  40      28.802   9.023 -11.782  1.00  0.82           H  
ATOM    584 2HB  ALA A  40      28.291   9.366 -10.124  1.00  0.82           H  
ATOM    585 3HB  ALA A  40      29.030   7.818 -10.541  1.00  0.82           H  
ATOM    586  N   PRO A  41      27.015   7.197 -13.535  1.00  0.88           N  
ATOM    587  CA  PRO A  41      27.105   6.216 -14.614  1.00  0.88           C  
ATOM    588  C   PRO A  41      28.237   5.189 -14.460  1.00  0.88           C  
ATOM    589  O   PRO A  41      28.136   4.073 -14.969  1.00  0.88           O  
ATOM    590  CB  PRO A  41      27.348   7.114 -15.831  1.00  0.88           C  
ATOM    591  CG  PRO A  41      26.652   8.411 -15.487  1.00  0.88           C  
ATOM    592  CD  PRO A  41      26.885   8.601 -14.008  1.00  0.88           C  
ATOM    593  HA  PRO A  41      26.138   5.701 -14.701  1.00  0.88           H  
ATOM    594 1HB  PRO A  41      28.429   7.236 -15.997  1.00  0.88           H  
ATOM    595 2HB  PRO A  41      26.939   6.637 -16.733  1.00  0.88           H  
ATOM    596 1HG  PRO A  41      27.068   9.233 -16.091  1.00  0.88           H  
ATOM    597 2HG  PRO A  41      25.582   8.343 -15.738  1.00  0.88           H  
ATOM    598 1HD  PRO A  41      27.802   9.174 -13.836  1.00  0.88           H  
ATOM    599 2HD  PRO A  41      25.992   9.090 -13.598  1.00  0.88           H  
ATOM    600  N   GLY A  42      29.327   5.576 -13.795  1.00  0.90           N  
ATOM    601  CA  GLY A  42      30.479   4.698 -13.603  1.00  0.90           C  
ATOM    602  C   GLY A  42      30.510   3.912 -12.278  1.00  0.90           C  
ATOM    603  O   GLY A  42      31.545   3.330 -11.945  1.00  0.90           O  
ATOM    604  H   GLY A  42      29.364   6.500 -13.399  1.00  0.90           H  
ATOM    605 1HA  GLY A  42      30.521   3.991 -14.432  1.00  0.90           H  
ATOM    606 2HA  GLY A  42      31.385   5.298 -13.675  1.00  0.90           H  
ATOM    607  N   LYS A  43      29.421   3.904 -11.503  1.00  0.89           N  
ATOM    608  CA  LYS A  43      29.470   3.243 -10.190  1.00  0.89           C  
ATOM    609  C   LYS A  43      28.141   2.650  -9.720  1.00  0.89           C  
ATOM    610  O   LYS A  43      27.127   2.706 -10.421  1.00  0.89           O  
ATOM    611  CB  LYS A  43      29.972   4.214  -9.121  1.00  0.89           C  
ATOM    612  CG  LYS A  43      29.015   5.336  -8.829  1.00  0.89           C  
ATOM    613  CD  LYS A  43      29.617   6.358  -7.869  1.00  0.89           C  
ATOM    614  CE  LYS A  43      29.700   5.809  -6.438  1.00  0.89           C  
ATOM    615  NZ  LYS A  43      30.222   6.827  -5.488  1.00  0.89           N  
ATOM    616  H   LYS A  43      28.573   4.391 -11.797  1.00  0.89           H  
ATOM    617  HA  LYS A  43      30.179   2.418 -10.256  1.00  0.89           H  
ATOM    618 1HB  LYS A  43      30.162   3.683  -8.191  1.00  0.89           H  
ATOM    619 2HB  LYS A  43      30.914   4.654  -9.444  1.00  0.89           H  
ATOM    620 1HG  LYS A  43      28.748   5.789  -9.761  1.00  0.89           H  
ATOM    621 2HG  LYS A  43      28.108   4.930  -8.383  1.00  0.89           H  
ATOM    622 1HD  LYS A  43      30.616   6.631  -8.206  1.00  0.89           H  
ATOM    623 2HD  LYS A  43      28.998   7.254  -7.856  1.00  0.89           H  
ATOM    624 1HE  LYS A  43      28.700   5.508  -6.112  1.00  0.89           H  
ATOM    625 2HE  LYS A  43      30.354   4.940  -6.421  1.00  0.89           H  
ATOM    626 1HZ  LYS A  43      30.256   6.449  -4.528  1.00  0.89           H  
ATOM    627 2HZ  LYS A  43      31.144   7.114  -5.758  1.00  0.89           H  
ATOM    628 3HZ  LYS A  43      29.610   7.638  -5.473  1.00  0.89           H  
ATOM    629  N   GLN A  44      28.195   2.016  -8.544  1.00  0.84           N  
ATOM    630  CA  GLN A  44      27.045   1.415  -7.878  1.00  0.84           C  
ATOM    631  C   GLN A  44      26.434   2.433  -6.925  1.00  0.84           C  
ATOM    632  O   GLN A  44      27.075   3.424  -6.583  1.00  0.84           O  
ATOM    633  CB  GLN A  44      27.456   0.151  -7.123  1.00  0.84           C  
ATOM    634  CG  GLN A  44      28.028  -0.933  -8.018  1.00  0.84           C  
ATOM    635  CD  GLN A  44      27.005  -1.452  -9.024  1.00  0.84           C  
ATOM    636  OE1 GLN A  44      25.956  -1.984  -8.644  1.00  0.84           O  
ATOM    637  NE2 GLN A  44      27.303  -1.299 -10.310  1.00  0.84           N  
ATOM    638  H   GLN A  44      29.082   1.978  -8.067  1.00  0.84           H  
ATOM    639  HA  GLN A  44      26.297   1.152  -8.623  1.00  0.84           H  
ATOM    640 1HB  GLN A  44      28.204   0.403  -6.371  1.00  0.84           H  
ATOM    641 2HB  GLN A  44      26.593  -0.258  -6.599  1.00  0.84           H  
ATOM    642 1HG  GLN A  44      28.875  -0.527  -8.570  1.00  0.84           H  
ATOM    643 2HG  GLN A  44      28.353  -1.769  -7.398  1.00  0.84           H  
ATOM    644 1HE2 GLN A  44      26.667  -1.621 -11.013  1.00  0.84           H  
ATOM    645 2HE2 GLN A  44      28.161  -0.862 -10.579  1.00  0.84           H  
ATOM    646  N   ARG A  45      25.196   2.198  -6.515  1.00  0.78           N  
ATOM    647  CA  ARG A  45      24.495   3.116  -5.620  1.00  0.78           C  
ATOM    648  C   ARG A  45      25.161   3.289  -4.263  1.00  0.78           C  
ATOM    649  O   ARG A  45      25.548   2.305  -3.625  1.00  0.78           O  
ATOM    650  CB  ARG A  45      23.074   2.624  -5.401  1.00  0.78           C  
ATOM    651  CG  ARG A  45      22.230   2.703  -6.637  1.00  0.78           C  
ATOM    652  CD  ARG A  45      20.861   2.223  -6.490  1.00  0.78           C  
ATOM    653  NE  ARG A  45      20.205   2.229  -7.787  1.00  0.78           N  
ATOM    654  CZ  ARG A  45      18.920   1.881  -7.999  1.00  0.78           C  
ATOM    655  NH1 ARG A  45      18.169   1.521  -6.988  1.00  0.78           N  
ATOM    656  NH2 ARG A  45      18.419   1.889  -9.220  1.00  0.78           N  
ATOM    657  H   ARG A  45      24.721   1.366  -6.835  1.00  0.78           H  
ATOM    658  HA  ARG A  45      24.456   4.088  -6.106  1.00  0.78           H  
ATOM    659 1HB  ARG A  45      23.086   1.592  -5.059  1.00  0.78           H  
ATOM    660 2HB  ARG A  45      22.596   3.226  -4.627  1.00  0.78           H  
ATOM    661 1HG  ARG A  45      22.139   3.735  -6.920  1.00  0.78           H  
ATOM    662 2HG  ARG A  45      22.709   2.142  -7.434  1.00  0.78           H  
ATOM    663 1HD  ARG A  45      20.855   1.205  -6.102  1.00  0.78           H  
ATOM    664 2HD  ARG A  45      20.304   2.880  -5.819  1.00  0.78           H  
ATOM    665  HE  ARG A  45      20.789   2.506  -8.601  1.00  0.78           H  
ATOM    666 1HH1 ARG A  45      18.565   1.503  -6.056  1.00  0.78           H  
ATOM    667 2HH1 ARG A  45      17.210   1.250  -7.143  1.00  0.78           H  
ATOM    668 1HH2 ARG A  45      19.005   2.142 -10.007  1.00  0.78           H  
ATOM    669 2HH2 ARG A  45      17.459   1.624  -9.373  1.00  0.78           H  
ATOM    670  N   GLU A  46      25.209   4.536  -3.789  1.00  0.73           N  
ATOM    671  CA  GLU A  46      25.754   4.833  -2.468  1.00  0.73           C  
ATOM    672  C   GLU A  46      24.754   5.634  -1.660  1.00  0.73           C  
ATOM    673  O   GLU A  46      23.969   6.401  -2.211  1.00  0.73           O  
ATOM    674  CB  GLU A  46      27.057   5.638  -2.581  1.00  0.73           C  
ATOM    675  CG  GLU A  46      26.918   7.047  -3.177  1.00  0.73           C  
ATOM    676  CD  GLU A  46      28.250   7.769  -3.321  1.00  0.73           C  
ATOM    677  OE1 GLU A  46      29.282   7.152  -3.092  1.00  0.73           O  
ATOM    678  OE2 GLU A  46      28.261   8.912  -3.738  1.00  0.73           O  
ATOM    679  H   GLU A  46      24.912   5.295  -4.401  1.00  0.73           H  
ATOM    680  HA  GLU A  46      25.952   3.897  -1.946  1.00  0.73           H  
ATOM    681 1HB  GLU A  46      27.501   5.743  -1.591  1.00  0.73           H  
ATOM    682 2HB  GLU A  46      27.766   5.088  -3.202  1.00  0.73           H  
ATOM    683 1HG  GLU A  46      26.465   6.967  -4.154  1.00  0.73           H  
ATOM    684 2HG  GLU A  46      26.251   7.636  -2.542  1.00  0.73           H  
ATOM    685  N   LEU A  47      24.780   5.477  -0.345  1.00  0.69           N  
ATOM    686  CA  LEU A  47      23.886   6.263   0.500  1.00  0.69           C  
ATOM    687  C   LEU A  47      24.364   7.690   0.607  1.00  0.69           C  
ATOM    688  O   LEU A  47      25.551   7.935   0.812  1.00  0.69           O  
ATOM    689  CB  LEU A  47      23.754   5.683   1.917  1.00  0.69           C  
ATOM    690  CG  LEU A  47      22.770   6.471   2.861  1.00  0.69           C  
ATOM    691  CD1 LEU A  47      21.349   6.331   2.344  1.00  0.69           C  
ATOM    692  CD2 LEU A  47      22.877   5.963   4.273  1.00  0.69           C  
ATOM    693  H   LEU A  47      25.430   4.826   0.073  1.00  0.69           H  
ATOM    694  HA  LEU A  47      22.897   6.275   0.046  1.00  0.69           H  
ATOM    695 1HB  LEU A  47      23.392   4.659   1.843  1.00  0.69           H  
ATOM    696 2HB  LEU A  47      24.737   5.673   2.387  1.00  0.69           H  
ATOM    697  HG  LEU A  47      23.031   7.523   2.850  1.00  0.69           H  
ATOM    698 1HD1 LEU A  47      20.667   6.897   2.976  1.00  0.69           H  
ATOM    699 2HD1 LEU A  47      21.293   6.699   1.339  1.00  0.69           H  
ATOM    700 3HD1 LEU A  47      21.069   5.288   2.357  1.00  0.69           H  
ATOM    701 1HD2 LEU A  47      22.196   6.529   4.914  1.00  0.69           H  
ATOM    702 2HD2 LEU A  47      22.611   4.907   4.301  1.00  0.69           H  
ATOM    703 3HD2 LEU A  47      23.901   6.092   4.627  1.00  0.69           H  
ATOM    704  N   VAL A  48      23.441   8.624   0.456  1.00  0.69           N  
ATOM    705  CA  VAL A  48      23.718  10.034   0.633  1.00  0.69           C  
ATOM    706  C   VAL A  48      23.210  10.523   1.980  1.00  0.69           C  
ATOM    707  O   VAL A  48      23.954  11.120   2.762  1.00  0.69           O  
ATOM    708  CB  VAL A  48      23.016  10.825  -0.468  1.00  0.69           C  
ATOM    709  CG1 VAL A  48      23.173  12.219  -0.263  1.00  0.69           C  
ATOM    710  CG2 VAL A  48      23.578  10.452  -1.792  1.00  0.69           C  
ATOM    711  H   VAL A  48      22.486   8.352   0.234  1.00  0.69           H  
ATOM    712  HA  VAL A  48      24.795  10.194   0.574  1.00  0.69           H  
ATOM    713  HB  VAL A  48      21.955  10.606  -0.446  1.00  0.69           H  
ATOM    714 1HG1 VAL A  48      22.654  12.745  -1.057  1.00  0.69           H  
ATOM    715 2HG1 VAL A  48      22.751  12.500   0.698  1.00  0.69           H  
ATOM    716 3HG1 VAL A  48      24.212  12.451  -0.285  1.00  0.69           H  
ATOM    717 1HG2 VAL A  48      23.055  11.020  -2.554  1.00  0.69           H  
ATOM    718 2HG2 VAL A  48      24.643  10.685  -1.821  1.00  0.69           H  
ATOM    719 3HG2 VAL A  48      23.435   9.384  -1.959  1.00  0.69           H  
ATOM    720  N   ALA A  49      21.928  10.284   2.244  1.00  0.72           N  
ATOM    721  CA  ALA A  49      21.330  10.767   3.489  1.00  0.72           C  
ATOM    722  C   ALA A  49      20.055  10.018   3.827  1.00  0.72           C  
ATOM    723  O   ALA A  49      19.400   9.454   2.955  1.00  0.72           O  
ATOM    724  CB  ALA A  49      21.047  12.258   3.400  1.00  0.72           C  
ATOM    725  H   ALA A  49      21.377   9.760   1.564  1.00  0.72           H  
ATOM    726  HA  ALA A  49      22.038  10.584   4.292  1.00  0.72           H  
ATOM    727 1HB  ALA A  49      20.631  12.602   4.353  1.00  0.72           H  
ATOM    728 2HB  ALA A  49      21.967  12.796   3.193  1.00  0.72           H  
ATOM    729 3HB  ALA A  49      20.332  12.444   2.603  1.00  0.72           H  
ATOM    730  N   ALA A  50      19.657  10.051   5.088  1.00  0.77           N  
ATOM    731  CA  ALA A  50      18.397   9.415   5.451  1.00  0.77           C  
ATOM    732  C   ALA A  50      17.719  10.094   6.631  1.00  0.77           C  
ATOM    733  O   ALA A  50      18.352  10.789   7.433  1.00  0.77           O  
ATOM    734  CB  ALA A  50      18.628   7.945   5.746  1.00  0.77           C  
ATOM    735  H   ALA A  50      20.242  10.503   5.787  1.00  0.77           H  
ATOM    736  HA  ALA A  50      17.724   9.501   4.609  1.00  0.77           H  
ATOM    737 1HB  ALA A  50      17.668   7.472   5.976  1.00  0.77           H  
ATOM    738 2HB  ALA A  50      19.069   7.463   4.875  1.00  0.77           H  
ATOM    739 3HB  ALA A  50      19.298   7.845   6.596  1.00  0.77           H  
ATOM    740  N   ILE A  51      16.404   9.899   6.708  1.00  0.85           N  
ATOM    741  CA  ILE A  51      15.595  10.451   7.779  1.00  0.85           C  
ATOM    742  C   ILE A  51      14.577   9.425   8.290  1.00  0.85           C  
ATOM    743  O   ILE A  51      13.919   8.713   7.522  1.00  0.85           O  
ATOM    744  CB  ILE A  51      14.923  11.742   7.272  1.00  0.85           C  
ATOM    745  CG1 ILE A  51      14.182  12.454   8.377  1.00  0.85           C  
ATOM    746  CG2 ILE A  51      13.973  11.434   6.123  1.00  0.85           C  
ATOM    747  CD1 ILE A  51      13.869  13.881   8.003  1.00  0.85           C  
ATOM    748  H   ILE A  51      15.954   9.327   6.002  1.00  0.85           H  
ATOM    749  HA  ILE A  51      16.246  10.712   8.604  1.00  0.85           H  
ATOM    750  HB  ILE A  51      15.692  12.416   6.918  1.00  0.85           H  
ATOM    751 1HG1 ILE A  51      13.245  11.930   8.579  1.00  0.85           H  
ATOM    752 2HG1 ILE A  51      14.780  12.450   9.290  1.00  0.85           H  
ATOM    753 1HG2 ILE A  51      13.527  12.358   5.758  1.00  0.85           H  
ATOM    754 2HG2 ILE A  51      14.523  10.952   5.316  1.00  0.85           H  
ATOM    755 3HG2 ILE A  51      13.190  10.767   6.476  1.00  0.85           H  
ATOM    756 1HD1 ILE A  51      13.328  14.360   8.817  1.00  0.85           H  
ATOM    757 2HD1 ILE A  51      14.798  14.421   7.816  1.00  0.85           H  
ATOM    758 3HD1 ILE A  51      13.279  13.889   7.115  1.00  0.85           H  
ATOM    759  N   THR A  52      14.425   9.371   9.601  1.00  0.93           N  
ATOM    760  CA  THR A  52      13.507   8.428  10.218  1.00  0.93           C  
ATOM    761  C   THR A  52      12.137   9.032  10.468  1.00  0.93           C  
ATOM    762  O   THR A  52      11.952  10.244  10.358  1.00  0.93           O  
ATOM    763  CB  THR A  52      14.101   7.919  11.532  1.00  0.93           C  
ATOM    764  OG1 THR A  52      14.217   9.014  12.439  1.00  0.93           O  
ATOM    765  CG2 THR A  52      15.485   7.339  11.281  1.00  0.93           C  
ATOM    766  H   THR A  52      14.989   9.992  10.186  1.00  0.93           H  
ATOM    767  HA  THR A  52      13.383   7.579   9.546  1.00  0.93           H  
ATOM    768  HB  THR A  52      13.454   7.157  11.962  1.00  0.93           H  
ATOM    769  HG1 THR A  52      14.823   9.670  12.039  1.00  0.93           H  
ATOM    770 1HG2 THR A  52      15.910   6.989  12.221  1.00  0.93           H  
ATOM    771 2HG2 THR A  52      15.410   6.507  10.581  1.00  0.93           H  
ATOM    772 3HG2 THR A  52      16.129   8.115  10.858  1.00  0.93           H  
ATOM    773  N   SER A  53      11.177   8.191  10.854  1.00  0.98           N  
ATOM    774  CA  SER A  53       9.817   8.647  11.150  1.00  0.98           C  
ATOM    775  C   SER A  53       9.764   9.602  12.355  1.00  0.98           C  
ATOM    776  O   SER A  53       8.805  10.351  12.525  1.00  0.98           O  
ATOM    777  CB  SER A  53       8.912   7.442  11.361  1.00  0.98           C  
ATOM    778  OG  SER A  53       9.266   6.724  12.516  1.00  0.98           O  
ATOM    779  H   SER A  53      11.386   7.204  10.928  1.00  0.98           H  
ATOM    780  HA  SER A  53       9.448   9.191  10.280  1.00  0.98           H  
ATOM    781 1HB  SER A  53       7.873   7.771  11.435  1.00  0.98           H  
ATOM    782 2HB  SER A  53       8.977   6.785  10.488  1.00  0.98           H  
ATOM    783  HG  SER A  53       8.744   5.914  12.490  1.00  0.98           H  
ATOM    784  N   GLY A  54      10.811   9.583  13.185  1.00  0.99           N  
ATOM    785  CA  GLY A  54      10.906  10.462  14.345  1.00  0.99           C  
ATOM    786  C   GLY A  54      11.559  11.813  14.009  1.00  0.99           C  
ATOM    787  O   GLY A  54      11.729  12.659  14.886  1.00  0.99           O  
ATOM    788  H   GLY A  54      11.561   8.935  12.995  1.00  0.99           H  
ATOM    789 1HA  GLY A  54       9.909  10.630  14.750  1.00  0.99           H  
ATOM    790 2HA  GLY A  54      11.483   9.963  15.122  1.00  0.99           H  
ATOM    791  N   GLY A  55      11.963  11.998  12.747  1.00  0.95           N  
ATOM    792  CA  GLY A  55      12.614  13.222  12.276  1.00  0.95           C  
ATOM    793  C   GLY A  55      14.147  13.214  12.369  1.00  0.95           C  
ATOM    794  O   GLY A  55      14.805  14.113  11.844  1.00  0.95           O  
ATOM    795  H   GLY A  55      11.803  11.270  12.054  1.00  0.95           H  
ATOM    796 1HA  GLY A  55      12.328  13.381  11.236  1.00  0.95           H  
ATOM    797 2HA  GLY A  55      12.224  14.070  12.836  1.00  0.95           H  
ATOM    798  N   SER A  56      14.718  12.223  13.054  1.00  0.88           N  
ATOM    799  CA  SER A  56      16.173  12.126  13.200  1.00  0.88           C  
ATOM    800  C   SER A  56      16.824  11.878  11.851  1.00  0.88           C  
ATOM    801  O   SER A  56      16.276  11.132  11.031  1.00  0.88           O  
ATOM    802  CB  SER A  56      16.558  11.026  14.165  1.00  0.88           C  
ATOM    803  OG  SER A  56      17.950  10.905  14.256  1.00  0.88           O  
ATOM    804  H   SER A  56      14.123  11.526  13.478  1.00  0.88           H  
ATOM    805  HA  SER A  56      16.547  13.075  13.590  1.00  0.88           H  
ATOM    806 1HB  SER A  56      16.140  11.236  15.149  1.00  0.88           H  
ATOM    807 2HB  SER A  56      16.136  10.085  13.827  1.00  0.88           H  
ATOM    808  HG  SER A  56      18.278  10.877  13.348  1.00  0.88           H  
ATOM    809  N   THR A  57      17.996  12.479  11.622  1.00  0.80           N  
ATOM    810  CA  THR A  57      18.681  12.296  10.343  1.00  0.80           C  
ATOM    811  C   THR A  57      20.071  11.697  10.457  1.00  0.80           C  
ATOM    812  O   THR A  57      20.715  11.771  11.506  1.00  0.80           O  
ATOM    813  CB  THR A  57      18.826  13.639   9.607  1.00  0.80           C  
ATOM    814  OG1 THR A  57      19.645  14.521  10.391  1.00  0.80           O  
ATOM    815  CG2 THR A  57      17.477  14.261   9.385  1.00  0.80           C  
ATOM    816  H   THR A  57      18.401  13.079  12.328  1.00  0.80           H  
ATOM    817  HA  THR A  57      18.086  11.628   9.729  1.00  0.80           H  
ATOM    818  HB  THR A  57      19.308  13.468   8.641  1.00  0.80           H  
ATOM    819  HG1 THR A  57      20.483  14.087  10.576  1.00  0.80           H  
ATOM    820 1HG2 THR A  57      17.590  15.208   8.855  1.00  0.80           H  
ATOM    821 2HG2 THR A  57      16.883  13.583   8.794  1.00  0.80           H  
ATOM    822 3HG2 THR A  57      16.986  14.439  10.336  1.00  0.80           H  
ATOM    823  N   ASN A  58      20.536  11.180   9.323  1.00  0.74           N  
ATOM    824  CA  ASN A  58      21.868  10.619   9.146  1.00  0.74           C  
ATOM    825  C   ASN A  58      22.410  11.016   7.778  1.00  0.74           C  
ATOM    826  O   ASN A  58      21.667  11.089   6.798  1.00  0.74           O  
ATOM    827  CB  ASN A  58      21.850   9.099   9.262  1.00  0.74           C  
ATOM    828  CG  ASN A  58      21.478   8.583  10.639  1.00  0.74           C  
ATOM    829  OD1 ASN A  58      22.317   8.551  11.547  1.00  0.74           O  
ATOM    830  ND2 ASN A  58      20.245   8.166  10.805  1.00  0.74           N  
ATOM    831  H   ASN A  58      19.889  11.149   8.535  1.00  0.74           H  
ATOM    832  HA  ASN A  58      22.535  11.035   9.902  1.00  0.74           H  
ATOM    833 1HB  ASN A  58      21.136   8.698   8.538  1.00  0.74           H  
ATOM    834 2HB  ASN A  58      22.832   8.709   8.995  1.00  0.74           H  
ATOM    835 1HD2 ASN A  58      19.954   7.814  11.695  1.00  0.74           H  
ATOM    836 2HD2 ASN A  58      19.595   8.199  10.048  1.00  0.74           H  
ATOM    837  N   TYR A  59      23.708  11.283   7.709  1.00  0.70           N  
ATOM    838  CA  TYR A  59      24.332  11.650   6.440  1.00  0.70           C  
ATOM    839  C   TYR A  59      25.595  10.858   6.196  1.00  0.70           C  
ATOM    840  O   TYR A  59      26.290  10.498   7.146  1.00  0.70           O  
ATOM    841  CB  TYR A  59      24.677  13.129   6.443  1.00  0.70           C  
ATOM    842  CG  TYR A  59      23.497  14.032   6.627  1.00  0.70           C  
ATOM    843  CD1 TYR A  59      23.083  14.343   7.911  1.00  0.70           C  
ATOM    844  CD2 TYR A  59      22.828  14.548   5.537  1.00  0.70           C  
ATOM    845  CE1 TYR A  59      22.009  15.166   8.109  1.00  0.70           C  
ATOM    846  CE2 TYR A  59      21.744  15.371   5.734  1.00  0.70           C  
ATOM    847  CZ  TYR A  59      21.336  15.686   7.028  1.00  0.70           C  
ATOM    848  OH  TYR A  59      20.259  16.522   7.249  1.00  0.70           O  
ATOM    849  H   TYR A  59      24.274  11.222   8.544  1.00  0.70           H  
ATOM    850  HA  TYR A  59      23.648  11.439   5.624  1.00  0.70           H  
ATOM    851 1HB  TYR A  59      25.358  13.315   7.250  1.00  0.70           H  
ATOM    852 2HB  TYR A  59      25.181  13.393   5.522  1.00  0.70           H  
ATOM    853  HD1 TYR A  59      23.616  13.933   8.768  1.00  0.70           H  
ATOM    854  HD2 TYR A  59      23.158  14.306   4.527  1.00  0.70           H  
ATOM    855  HE1 TYR A  59      21.693  15.411   9.120  1.00  0.70           H  
ATOM    856  HE2 TYR A  59      21.221  15.775   4.874  1.00  0.70           H  
ATOM    857  HH  TYR A  59      20.098  16.591   8.201  1.00  0.70           H  
ATOM    858  N   ALA A  60      25.895  10.585   4.932  1.00  0.68           N  
ATOM    859  CA  ALA A  60      27.161   9.963   4.576  1.00  0.68           C  
ATOM    860  C   ALA A  60      28.295  10.928   4.901  1.00  0.68           C  
ATOM    861  O   ALA A  60      28.160  12.140   4.697  1.00  0.68           O  
ATOM    862  CB  ALA A  60      27.177   9.567   3.107  1.00  0.68           C  
ATOM    863  H   ALA A  60      25.244  10.852   4.188  1.00  0.68           H  
ATOM    864  HA  ALA A  60      27.290   9.069   5.185  1.00  0.68           H  
ATOM    865 1HB  ALA A  60      28.122   9.091   2.864  1.00  0.68           H  
ATOM    866 2HB  ALA A  60      26.363   8.871   2.928  1.00  0.68           H  
ATOM    867 3HB  ALA A  60      27.044  10.434   2.474  1.00  0.68           H  
ATOM    868  N   ASP A  61      29.449  10.400   5.301  1.00  0.67           N  
ATOM    869  CA  ASP A  61      30.598  11.254   5.613  1.00  0.67           C  
ATOM    870  C   ASP A  61      31.009  12.158   4.457  1.00  0.67           C  
ATOM    871  O   ASP A  61      31.549  13.241   4.674  1.00  0.67           O  
ATOM    872  CB  ASP A  61      31.803  10.413   6.051  1.00  0.67           C  
ATOM    873  CG  ASP A  61      31.697   9.830   7.488  1.00  0.67           C  
ATOM    874  OD1 ASP A  61      30.855  10.276   8.263  1.00  0.67           O  
ATOM    875  OD2 ASP A  61      32.455   8.950   7.795  1.00  0.67           O  
ATOM    876  H   ASP A  61      29.521   9.400   5.431  1.00  0.67           H  
ATOM    877  HA  ASP A  61      30.321  11.896   6.442  1.00  0.67           H  
ATOM    878 1HB  ASP A  61      31.937   9.586   5.352  1.00  0.67           H  
ATOM    879 2HB  ASP A  61      32.703  11.026   5.995  1.00  0.67           H  
ATOM    880  N   SER A  62      30.757  11.721   3.228  1.00  0.68           N  
ATOM    881  CA  SER A  62      31.131  12.497   2.061  1.00  0.68           C  
ATOM    882  C   SER A  62      30.203  13.686   1.763  1.00  0.68           C  
ATOM    883  O   SER A  62      30.550  14.510   0.910  1.00  0.68           O  
ATOM    884  CB  SER A  62      31.216  11.589   0.846  1.00  0.68           C  
ATOM    885  OG  SER A  62      29.957  11.087   0.482  1.00  0.68           O  
ATOM    886  H   SER A  62      30.296  10.833   3.107  1.00  0.68           H  
ATOM    887  HA  SER A  62      32.129  12.900   2.242  1.00  0.68           H  
ATOM    888 1HB  SER A  62      31.646  12.139   0.011  1.00  0.68           H  
ATOM    889 2HB  SER A  62      31.886  10.760   1.070  1.00  0.68           H  
ATOM    890  HG  SER A  62      30.122  10.395  -0.171  1.00  0.68           H  
ATOM    891  N   VAL A  63      29.029  13.769   2.425  1.00  0.68           N  
ATOM    892  CA  VAL A  63      28.092  14.868   2.166  1.00  0.68           C  
ATOM    893  C   VAL A  63      27.796  15.714   3.415  1.00  0.68           C  
ATOM    894  O   VAL A  63      27.149  16.772   3.319  1.00  0.68           O  
ATOM    895  CB  VAL A  63      26.782  14.350   1.557  1.00  0.68           C  
ATOM    896  CG1 VAL A  63      27.094  13.639   0.236  1.00  0.68           C  
ATOM    897  CG2 VAL A  63      26.038  13.484   2.517  1.00  0.68           C  
ATOM    898  H   VAL A  63      28.791  13.072   3.125  1.00  0.68           H  
ATOM    899  HA  VAL A  63      28.543  15.528   1.432  1.00  0.68           H  
ATOM    900  HB  VAL A  63      26.170  15.198   1.318  1.00  0.68           H  
ATOM    901 1HG1 VAL A  63      26.193  13.315  -0.230  1.00  0.68           H  
ATOM    902 2HG1 VAL A  63      27.608  14.328  -0.429  1.00  0.68           H  
ATOM    903 3HG1 VAL A  63      27.727  12.775   0.426  1.00  0.68           H  
ATOM    904 1HG2 VAL A  63      25.111  13.166   2.057  1.00  0.68           H  
ATOM    905 2HG2 VAL A  63      26.633  12.629   2.766  1.00  0.68           H  
ATOM    906 3HG2 VAL A  63      25.821  14.048   3.415  1.00  0.68           H  
ATOM    907  N   LYS A  64      28.286  15.272   4.579  1.00  0.67           N  
ATOM    908  CA  LYS A  64      28.075  16.033   5.809  1.00  0.67           C  
ATOM    909  C   LYS A  64      28.589  17.452   5.637  1.00  0.67           C  
ATOM    910  O   LYS A  64      29.678  17.675   5.113  1.00  0.67           O  
ATOM    911  CB  LYS A  64      28.803  15.386   6.998  1.00  0.67           C  
ATOM    912  CG  LYS A  64      28.214  14.091   7.480  1.00  0.67           C  
ATOM    913  CD  LYS A  64      29.032  13.456   8.592  1.00  0.67           C  
ATOM    914  CE  LYS A  64      28.460  12.093   8.957  1.00  0.67           C  
ATOM    915  NZ  LYS A  64      29.305  11.364   9.931  1.00  0.67           N  
ATOM    916  H   LYS A  64      28.764  14.372   4.612  1.00  0.67           H  
ATOM    917  HA  LYS A  64      27.005  16.074   6.018  1.00  0.67           H  
ATOM    918 1HB  LYS A  64      29.839  15.180   6.713  1.00  0.67           H  
ATOM    919 2HB  LYS A  64      28.824  16.082   7.834  1.00  0.67           H  
ATOM    920 1HG  LYS A  64      27.235  14.303   7.881  1.00  0.67           H  
ATOM    921 2HG  LYS A  64      28.109  13.401   6.675  1.00  0.67           H  
ATOM    922 1HD  LYS A  64      30.068  13.333   8.275  1.00  0.67           H  
ATOM    923 2HD  LYS A  64      29.012  14.094   9.472  1.00  0.67           H  
ATOM    924 1HE  LYS A  64      27.464  12.225   9.374  1.00  0.67           H  
ATOM    925 2HE  LYS A  64      28.387  11.495   8.054  1.00  0.67           H  
ATOM    926 1HZ  LYS A  64      28.901  10.466  10.120  1.00  0.67           H  
ATOM    927 2HZ  LYS A  64      30.235  11.216   9.504  1.00  0.67           H  
ATOM    928 3HZ  LYS A  64      29.396  11.882  10.779  1.00  0.67           H  
ATOM    929  N   GLY A  65      27.785  18.417   6.060  1.00  0.66           N  
ATOM    930  CA  GLY A  65      28.146  19.826   5.961  1.00  0.66           C  
ATOM    931  C   GLY A  65      27.678  20.476   4.655  1.00  0.66           C  
ATOM    932  O   GLY A  65      27.727  21.700   4.524  1.00  0.66           O  
ATOM    933  H   GLY A  65      26.896  18.170   6.471  1.00  0.66           H  
ATOM    934 1HA  GLY A  65      27.719  20.364   6.807  1.00  0.66           H  
ATOM    935 2HA  GLY A  65      29.228  19.923   6.043  1.00  0.66           H  
ATOM    936  N   ARG A  66      27.206  19.672   3.697  1.00  0.65           N  
ATOM    937  CA  ARG A  66      26.749  20.216   2.422  1.00  0.65           C  
ATOM    938  C   ARG A  66      25.289  19.891   2.164  1.00  0.65           C  
ATOM    939  O   ARG A  66      24.550  20.728   1.639  1.00  0.65           O  
ATOM    940  CB  ARG A  66      27.577  19.657   1.271  1.00  0.65           C  
ATOM    941  CG  ARG A  66      29.012  20.113   1.294  1.00  0.65           C  
ATOM    942  CD  ARG A  66      29.820  19.718   0.092  1.00  0.65           C  
ATOM    943  NE  ARG A  66      30.015  18.265  -0.024  1.00  0.65           N  
ATOM    944  CZ  ARG A  66      29.498  17.493  -1.011  1.00  0.65           C  
ATOM    945  NH1 ARG A  66      28.815  18.015  -1.994  1.00  0.65           N  
ATOM    946  NH2 ARG A  66      29.701  16.202  -1.019  1.00  0.65           N  
ATOM    947  H   ARG A  66      27.195  18.664   3.833  1.00  0.65           H  
ATOM    948  HA  ARG A  66      26.862  21.300   2.438  1.00  0.65           H  
ATOM    949 1HB  ARG A  66      27.567  18.564   1.307  1.00  0.65           H  
ATOM    950 2HB  ARG A  66      27.141  19.964   0.319  1.00  0.65           H  
ATOM    951 1HG  ARG A  66      29.029  21.202   1.364  1.00  0.65           H  
ATOM    952 2HG  ARG A  66      29.498  19.690   2.176  1.00  0.65           H  
ATOM    953 1HD  ARG A  66      29.305  20.067  -0.813  1.00  0.65           H  
ATOM    954 2HD  ARG A  66      30.800  20.189   0.146  1.00  0.65           H  
ATOM    955  HE  ARG A  66      30.540  17.797   0.710  1.00  0.65           H  
ATOM    956 1HH1 ARG A  66      28.653  19.012  -2.042  1.00  0.65           H  
ATOM    957 2HH1 ARG A  66      28.477  17.398  -2.762  1.00  0.65           H  
ATOM    958 1HH2 ARG A  66      30.232  15.745  -0.278  1.00  0.65           H  
ATOM    959 2HH2 ARG A  66      29.320  15.647  -1.770  1.00  0.65           H  
ATOM    960  N   PHE A  67      24.871  18.669   2.508  1.00  0.64           N  
ATOM    961  CA  PHE A  67      23.487  18.275   2.235  1.00  0.64           C  
ATOM    962  C   PHE A  67      22.616  18.296   3.491  1.00  0.64           C  
ATOM    963  O   PHE A  67      23.066  17.916   4.573  1.00  0.64           O  
ATOM    964  CB  PHE A  67      23.399  16.866   1.648  1.00  0.64           C  
ATOM    965  CG  PHE A  67      24.035  16.651   0.258  1.00  0.64           C  
ATOM    966  CD1 PHE A  67      24.819  17.593  -0.400  1.00  0.64           C  
ATOM    967  CD2 PHE A  67      23.827  15.473  -0.371  1.00  0.64           C  
ATOM    968  CE1 PHE A  67      25.376  17.325  -1.632  1.00  0.64           C  
ATOM    969  CE2 PHE A  67      24.380  15.194  -1.614  1.00  0.64           C  
ATOM    970  CZ  PHE A  67      25.159  16.124  -2.235  1.00  0.64           C  
ATOM    971  H   PHE A  67      25.531  18.007   2.915  1.00  0.64           H  
ATOM    972  HA  PHE A  67      23.066  18.975   1.520  1.00  0.64           H  
ATOM    973 1HB  PHE A  67      23.866  16.165   2.342  1.00  0.64           H  
ATOM    974 2HB  PHE A  67      22.356  16.599   1.581  1.00  0.64           H  
ATOM    975  HD1 PHE A  67      24.998  18.537   0.039  1.00  0.64           H  
ATOM    976  HD2 PHE A  67      23.213  14.758   0.137  1.00  0.64           H  
ATOM    977  HE1 PHE A  67      25.989  18.077  -2.131  1.00  0.64           H  
ATOM    978  HE2 PHE A  67      24.202  14.240  -2.100  1.00  0.64           H  
ATOM    979  HZ  PHE A  67      25.600  15.914  -3.214  1.00  0.64           H  
ATOM    980  N   THR A  68      21.352  18.691   3.323  1.00  0.65           N  
ATOM    981  CA  THR A  68      20.354  18.632   4.397  1.00  0.65           C  
ATOM    982  C   THR A  68      19.105  17.855   3.966  1.00  0.65           C  
ATOM    983  O   THR A  68      18.562  18.080   2.883  1.00  0.65           O  
ATOM    984  CB  THR A  68      19.948  20.041   4.883  1.00  0.65           C  
ATOM    985  OG1 THR A  68      21.103  20.722   5.397  1.00  0.65           O  
ATOM    986  CG2 THR A  68      18.884  19.945   5.977  1.00  0.65           C  
ATOM    987  H   THR A  68      21.082  19.047   2.407  1.00  0.65           H  
ATOM    988  HA  THR A  68      20.794  18.114   5.245  1.00  0.65           H  
ATOM    989  HB  THR A  68      19.548  20.612   4.047  1.00  0.65           H  
ATOM    990  HG1 THR A  68      21.569  20.142   6.010  1.00  0.65           H  
ATOM    991 1HG2 THR A  68      18.615  20.947   6.307  1.00  0.65           H  
ATOM    992 2HG2 THR A  68      17.996  19.448   5.593  1.00  0.65           H  
ATOM    993 3HG2 THR A  68      19.280  19.379   6.819  1.00  0.65           H  
ATOM    994  N   ILE A  69      18.633  16.949   4.817  1.00  0.67           N  
ATOM    995  CA  ILE A  69      17.419  16.194   4.502  1.00  0.67           C  
ATOM    996  C   ILE A  69      16.316  16.579   5.483  1.00  0.67           C  
ATOM    997  O   ILE A  69      16.578  16.781   6.671  1.00  0.67           O  
ATOM    998  CB  ILE A  69      17.666  14.672   4.540  1.00  0.67           C  
ATOM    999  CG1 ILE A  69      16.473  13.881   4.037  1.00  0.67           C  
ATOM   1000  CG2 ILE A  69      17.963  14.209   5.922  1.00  0.67           C  
ATOM   1001  CD1 ILE A  69      16.826  12.439   3.814  1.00  0.67           C  
ATOM   1002  H   ILE A  69      19.126  16.789   5.692  1.00  0.67           H  
ATOM   1003  HA  ILE A  69      17.091  16.456   3.503  1.00  0.67           H  
ATOM   1004  HB  ILE A  69      18.513  14.438   3.896  1.00  0.67           H  
ATOM   1005 1HG1 ILE A  69      15.653  13.940   4.754  1.00  0.67           H  
ATOM   1006 2HG1 ILE A  69      16.138  14.302   3.089  1.00  0.67           H  
ATOM   1007 1HG2 ILE A  69      18.151  13.135   5.925  1.00  0.67           H  
ATOM   1008 2HG2 ILE A  69      18.820  14.717   6.298  1.00  0.67           H  
ATOM   1009 3HG2 ILE A  69      17.105  14.430   6.543  1.00  0.67           H  
ATOM   1010 1HD1 ILE A  69      15.957  11.898   3.444  1.00  0.67           H  
ATOM   1011 2HD1 ILE A  69      17.638  12.371   3.102  1.00  0.67           H  
ATOM   1012 3HD1 ILE A  69      17.141  12.021   4.747  1.00  0.67           H  
ATOM   1013  N   SER A  70      15.092  16.698   4.976  1.00  0.71           N  
ATOM   1014  CA  SER A  70      13.950  17.056   5.814  1.00  0.71           C  
ATOM   1015  C   SER A  70      12.679  16.348   5.377  1.00  0.71           C  
ATOM   1016  O   SER A  70      12.569  15.868   4.250  1.00  0.71           O  
ATOM   1017  CB  SER A  70      13.728  18.563   5.789  1.00  0.71           C  
ATOM   1018  OG  SER A  70      13.378  19.002   4.506  1.00  0.71           O  
ATOM   1019  H   SER A  70      14.972  16.541   3.975  1.00  0.71           H  
ATOM   1020  HA  SER A  70      14.169  16.756   6.839  1.00  0.71           H  
ATOM   1021 1HB  SER A  70      12.937  18.823   6.492  1.00  0.71           H  
ATOM   1022 2HB  SER A  70      14.637  19.070   6.115  1.00  0.71           H  
ATOM   1023  HG  SER A  70      14.151  18.843   3.957  1.00  0.71           H  
ATOM   1024  N   ARG A  71      11.695  16.307   6.269  1.00  0.76           N  
ATOM   1025  CA  ARG A  71      10.436  15.633   5.973  1.00  0.76           C  
ATOM   1026  C   ARG A  71       9.214  16.391   6.450  1.00  0.76           C  
ATOM   1027  O   ARG A  71       9.151  16.862   7.588  1.00  0.76           O  
ATOM   1028  CB  ARG A  71      10.479  14.252   6.597  1.00  0.76           C  
ATOM   1029  CG  ARG A  71       9.294  13.355   6.463  1.00  0.76           C  
ATOM   1030  CD  ARG A  71       9.695  11.997   6.969  1.00  0.76           C  
ATOM   1031  NE  ARG A  71       8.608  11.051   7.049  1.00  0.76           N  
ATOM   1032  CZ  ARG A  71       8.796   9.728   7.237  1.00  0.76           C  
ATOM   1033  NH1 ARG A  71      10.006   9.250   7.330  1.00  0.76           N  
ATOM   1034  NH2 ARG A  71       7.794   8.888   7.340  1.00  0.76           N  
ATOM   1035  H   ARG A  71      11.829  16.733   7.175  1.00  0.76           H  
ATOM   1036  HA  ARG A  71      10.352  15.521   4.895  1.00  0.76           H  
ATOM   1037 1HB  ARG A  71      11.291  13.705   6.140  1.00  0.76           H  
ATOM   1038 2HB  ARG A  71      10.701  14.338   7.659  1.00  0.76           H  
ATOM   1039 1HG  ARG A  71       8.470  13.733   7.069  1.00  0.76           H  
ATOM   1040 2HG  ARG A  71       8.978  13.285   5.420  1.00  0.76           H  
ATOM   1041 1HD  ARG A  71      10.452  11.581   6.302  1.00  0.76           H  
ATOM   1042 2HD  ARG A  71      10.125  12.100   7.969  1.00  0.76           H  
ATOM   1043  HE  ARG A  71       7.652  11.409   7.020  1.00  0.76           H  
ATOM   1044 1HH1 ARG A  71      10.802   9.868   7.257  1.00  0.76           H  
ATOM   1045 2HH1 ARG A  71      10.110   8.233   7.478  1.00  0.76           H  
ATOM   1046 1HH2 ARG A  71       6.838   9.207   7.276  1.00  0.76           H  
ATOM   1047 2HH2 ARG A  71       8.012   7.890   7.488  1.00  0.76           H  
ATOM   1048  N   ASP A  72       8.245  16.502   5.550  1.00  0.80           N  
ATOM   1049  CA  ASP A  72       6.978  17.152   5.811  1.00  0.80           C  
ATOM   1050  C   ASP A  72       5.861  16.130   5.652  1.00  0.80           C  
ATOM   1051  O   ASP A  72       5.369  15.888   4.541  1.00  0.80           O  
ATOM   1052  CB  ASP A  72       6.793  18.325   4.842  1.00  0.80           C  
ATOM   1053  CG  ASP A  72       5.520  19.133   5.079  1.00  0.80           C  
ATOM   1054  OD1 ASP A  72       4.634  18.644   5.732  1.00  0.80           O  
ATOM   1055  OD2 ASP A  72       5.439  20.251   4.580  1.00  0.80           O  
ATOM   1056  H   ASP A  72       8.392  16.094   4.629  1.00  0.80           H  
ATOM   1057  HA  ASP A  72       6.970  17.526   6.835  1.00  0.80           H  
ATOM   1058 1HB  ASP A  72       7.652  18.995   4.921  1.00  0.80           H  
ATOM   1059 2HB  ASP A  72       6.776  17.940   3.818  1.00  0.80           H  
ATOM   1060  N   ASN A  73       5.435  15.545   6.771  1.00  0.83           N  
ATOM   1061  CA  ASN A  73       4.442  14.478   6.735  1.00  0.83           C  
ATOM   1062  C   ASN A  73       3.086  14.940   6.222  1.00  0.83           C  
ATOM   1063  O   ASN A  73       2.346  14.157   5.636  1.00  0.83           O  
ATOM   1064  CB  ASN A  73       4.338  13.817   8.089  1.00  0.83           C  
ATOM   1065  CG  ASN A  73       5.501  12.909   8.325  1.00  0.83           C  
ATOM   1066  OD1 ASN A  73       6.108  12.433   7.351  1.00  0.83           O  
ATOM   1067  ND2 ASN A  73       5.824  12.667   9.565  1.00  0.83           N  
ATOM   1068  H   ASN A  73       5.846  15.820   7.654  1.00  0.83           H  
ATOM   1069  HA  ASN A  73       4.796  13.723   6.034  1.00  0.83           H  
ATOM   1070 1HB  ASN A  73       4.316  14.580   8.868  1.00  0.83           H  
ATOM   1071 2HB  ASN A  73       3.419  13.256   8.155  1.00  0.83           H  
ATOM   1072 1HD2 ASN A  73       6.596  12.069   9.782  1.00  0.83           H  
ATOM   1073 2HD2 ASN A  73       5.300  13.082  10.309  1.00  0.83           H  
ATOM   1074  N   ALA A  74       2.769  16.220   6.377  1.00  0.84           N  
ATOM   1075  CA  ALA A  74       1.482  16.741   5.926  1.00  0.84           C  
ATOM   1076  C   ALA A  74       1.295  16.539   4.423  1.00  0.84           C  
ATOM   1077  O   ALA A  74       0.167  16.417   3.941  1.00  0.84           O  
ATOM   1078  CB  ALA A  74       1.365  18.216   6.256  1.00  0.84           C  
ATOM   1079  H   ALA A  74       3.433  16.855   6.811  1.00  0.84           H  
ATOM   1080  HA  ALA A  74       0.696  16.195   6.443  1.00  0.84           H  
ATOM   1081 1HB  ALA A  74       0.392  18.584   5.936  1.00  0.84           H  
ATOM   1082 2HB  ALA A  74       1.474  18.360   7.329  1.00  0.84           H  
ATOM   1083 3HB  ALA A  74       2.151  18.764   5.735  1.00  0.84           H  
ATOM   1084  N   LYS A  75       2.403  16.559   3.677  1.00  0.82           N  
ATOM   1085  CA  LYS A  75       2.382  16.413   2.231  1.00  0.82           C  
ATOM   1086  C   LYS A  75       3.014  15.093   1.809  1.00  0.82           C  
ATOM   1087  O   LYS A  75       3.341  14.903   0.633  1.00  0.82           O  
ATOM   1088  CB  LYS A  75       3.132  17.566   1.561  1.00  0.82           C  
ATOM   1089  CG  LYS A  75       2.524  18.956   1.797  1.00  0.82           C  
ATOM   1090  CD  LYS A  75       3.168  20.017   0.883  1.00  0.82           C  
ATOM   1091  CE  LYS A  75       4.596  20.395   1.306  1.00  0.82           C  
ATOM   1092  NZ  LYS A  75       4.629  21.187   2.556  1.00  0.82           N  
ATOM   1093  H   LYS A  75       3.315  16.638   4.135  1.00  0.82           H  
ATOM   1094  HA  LYS A  75       1.346  16.415   1.892  1.00  0.82           H  
ATOM   1095 1HB  LYS A  75       4.159  17.590   1.943  1.00  0.82           H  
ATOM   1096 2HB  LYS A  75       3.187  17.394   0.487  1.00  0.82           H  
ATOM   1097 1HG  LYS A  75       1.449  18.922   1.620  1.00  0.82           H  
ATOM   1098 2HG  LYS A  75       2.696  19.242   2.841  1.00  0.82           H  
ATOM   1099 1HD  LYS A  75       3.197  19.639  -0.139  1.00  0.82           H  
ATOM   1100 2HD  LYS A  75       2.556  20.918   0.898  1.00  0.82           H  
ATOM   1101 1HE  LYS A  75       5.179  19.483   1.456  1.00  0.82           H  
ATOM   1102 2HE  LYS A  75       5.054  20.979   0.509  1.00  0.82           H  
ATOM   1103 1HZ  LYS A  75       5.584  21.399   2.811  1.00  0.82           H  
ATOM   1104 2HZ  LYS A  75       4.116  22.036   2.456  1.00  0.82           H  
ATOM   1105 3HZ  LYS A  75       4.241  20.643   3.338  1.00  0.82           H  
ATOM   1106  N   ASN A  76       3.305  14.236   2.790  1.00  0.77           N  
ATOM   1107  CA  ASN A  76       3.990  12.962   2.578  1.00  0.77           C  
ATOM   1108  C   ASN A  76       5.244  13.142   1.721  1.00  0.77           C  
ATOM   1109  O   ASN A  76       5.475  12.377   0.778  1.00  0.77           O  
ATOM   1110  CB  ASN A  76       3.074  11.912   1.981  1.00  0.77           C  
ATOM   1111  CG  ASN A  76       1.918  11.514   2.889  1.00  0.77           C  
ATOM   1112  OD1 ASN A  76       2.037  11.449   4.125  1.00  0.77           O  
ATOM   1113  ND2 ASN A  76       0.794  11.230   2.276  1.00  0.77           N  
ATOM   1114  H   ASN A  76       2.990  14.441   3.735  1.00  0.77           H  
ATOM   1115  HA  ASN A  76       4.316  12.613   3.547  1.00  0.77           H  
ATOM   1116 1HB  ASN A  76       2.678  12.262   1.027  1.00  0.77           H  
ATOM   1117 2HB  ASN A  76       3.664  11.018   1.775  1.00  0.77           H  
ATOM   1118 1HD2 ASN A  76      -0.009  10.956   2.804  1.00  0.77           H  
ATOM   1119 2HD2 ASN A  76       0.742  11.288   1.276  1.00  0.77           H  
ATOM   1120  N   THR A  77       6.032  14.185   2.017  1.00  0.72           N  
ATOM   1121  CA  THR A  77       7.192  14.492   1.181  1.00  0.72           C  
ATOM   1122  C   THR A  77       8.520  14.672   1.920  1.00  0.72           C  
ATOM   1123  O   THR A  77       8.607  15.314   2.973  1.00  0.72           O  
ATOM   1124  CB  THR A  77       6.905  15.741   0.312  1.00  0.72           C  
ATOM   1125  OG1 THR A  77       5.734  15.501  -0.520  1.00  0.72           O  
ATOM   1126  CG2 THR A  77       8.092  16.046  -0.627  1.00  0.72           C  
ATOM   1127  H   THR A  77       5.800  14.774   2.819  1.00  0.72           H  
ATOM   1128  HA  THR A  77       7.329  13.657   0.502  1.00  0.72           H  
ATOM   1129  HB  THR A  77       6.718  16.600   0.957  1.00  0.72           H  
ATOM   1130  HG1 THR A  77       4.939  15.286   0.022  1.00  0.72           H  
ATOM   1131 1HG2 THR A  77       7.851  16.915  -1.229  1.00  0.72           H  
ATOM   1132 2HG2 THR A  77       8.988  16.249  -0.060  1.00  0.72           H  
ATOM   1133 3HG2 THR A  77       8.268  15.208  -1.277  1.00  0.72           H  
ATOM   1134  N   VAL A  78       9.566  14.102   1.333  1.00  0.67           N  
ATOM   1135  CA  VAL A  78      10.931  14.216   1.821  1.00  0.67           C  
ATOM   1136  C   VAL A  78      11.761  15.028   0.848  1.00  0.67           C  
ATOM   1137  O   VAL A  78      11.648  14.886  -0.372  1.00  0.67           O  
ATOM   1138  CB  VAL A  78      11.558  12.835   2.044  1.00  0.67           C  
ATOM   1139  CG1 VAL A  78      13.019  12.939   2.491  1.00  0.67           C  
ATOM   1140  CG2 VAL A  78      10.781  12.154   3.084  1.00  0.67           C  
ATOM   1141  H   VAL A  78       9.399  13.576   0.476  1.00  0.67           H  
ATOM   1142  HA  VAL A  78      10.918  14.737   2.773  1.00  0.67           H  
ATOM   1143  HB  VAL A  78      11.529  12.267   1.112  1.00  0.67           H  
ATOM   1144 1HG1 VAL A  78      13.424  11.938   2.645  1.00  0.67           H  
ATOM   1145 2HG1 VAL A  78      13.602  13.448   1.737  1.00  0.67           H  
ATOM   1146 3HG1 VAL A  78      13.074  13.498   3.424  1.00  0.67           H  
ATOM   1147 1HG2 VAL A  78      11.210  11.220   3.232  1.00  0.67           H  
ATOM   1148 2HG2 VAL A  78      10.836  12.732   3.989  1.00  0.67           H  
ATOM   1149 3HG2 VAL A  78       9.743  12.046   2.774  1.00  0.67           H  
ATOM   1150  N   TYR A  79      12.553  15.935   1.384  1.00  0.63           N  
ATOM   1151  CA  TYR A  79      13.355  16.775   0.524  1.00  0.63           C  
ATOM   1152  C   TYR A  79      14.831  16.608   0.815  1.00  0.63           C  
ATOM   1153  O   TYR A  79      15.234  16.387   1.960  1.00  0.63           O  
ATOM   1154  CB  TYR A  79      12.997  18.240   0.736  1.00  0.63           C  
ATOM   1155  CG  TYR A  79      11.559  18.600   0.480  1.00  0.63           C  
ATOM   1156  CD1 TYR A  79      10.634  18.498   1.522  1.00  0.63           C  
ATOM   1157  CD2 TYR A  79      11.161  19.043  -0.760  1.00  0.63           C  
ATOM   1158  CE1 TYR A  79       9.316  18.859   1.314  1.00  0.63           C  
ATOM   1159  CE2 TYR A  79       9.846  19.401  -0.973  1.00  0.63           C  
ATOM   1160  CZ  TYR A  79       8.925  19.319   0.059  1.00  0.63           C  
ATOM   1161  OH  TYR A  79       7.617  19.694  -0.162  1.00  0.63           O  
ATOM   1162  H   TYR A  79      12.603  16.016   2.398  1.00  0.63           H  
ATOM   1163  HA  TYR A  79      13.183  16.497  -0.512  1.00  0.63           H  
ATOM   1164 1HB  TYR A  79      13.237  18.522   1.761  1.00  0.63           H  
ATOM   1165 2HB  TYR A  79      13.618  18.849   0.080  1.00  0.63           H  
ATOM   1166  HD1 TYR A  79      10.955  18.141   2.506  1.00  0.63           H  
ATOM   1167  HD2 TYR A  79      11.888  19.114  -1.570  1.00  0.63           H  
ATOM   1168  HE1 TYR A  79       8.594  18.787   2.128  1.00  0.63           H  
ATOM   1169  HE2 TYR A  79       9.532  19.756  -1.955  1.00  0.63           H  
ATOM   1170  HH  TYR A  79       7.451  19.714  -1.111  1.00  0.63           H  
ATOM   1171  N   LEU A  80      15.641  16.746  -0.227  1.00  0.60           N  
ATOM   1172  CA  LEU A  80      17.090  16.738  -0.083  1.00  0.60           C  
ATOM   1173  C   LEU A  80      17.640  18.033  -0.663  1.00  0.60           C  
ATOM   1174  O   LEU A  80      17.513  18.298  -1.862  1.00  0.60           O  
ATOM   1175  CB  LEU A  80      17.719  15.538  -0.812  1.00  0.60           C  
ATOM   1176  CG  LEU A  80      19.281  15.451  -0.751  1.00  0.60           C  
ATOM   1177  CD1 LEU A  80      19.713  15.210   0.709  1.00  0.60           C  
ATOM   1178  CD2 LEU A  80      19.793  14.344  -1.692  1.00  0.60           C  
ATOM   1179  H   LEU A  80      15.226  16.895  -1.145  1.00  0.60           H  
ATOM   1180  HA  LEU A  80      17.350  16.692   0.974  1.00  0.60           H  
ATOM   1181 1HB  LEU A  80      17.338  14.642  -0.359  1.00  0.60           H  
ATOM   1182 2HB  LEU A  80      17.417  15.553  -1.853  1.00  0.60           H  
ATOM   1183  HG  LEU A  80      19.705  16.403  -1.064  1.00  0.60           H  
ATOM   1184 1HD1 LEU A  80      20.790  15.164   0.763  1.00  0.60           H  
ATOM   1185 2HD1 LEU A  80      19.349  16.024   1.338  1.00  0.60           H  
ATOM   1186 3HD1 LEU A  80      19.293  14.267   1.059  1.00  0.60           H  
ATOM   1187 1HD2 LEU A  80      20.880  14.307  -1.649  1.00  0.60           H  
ATOM   1188 2HD2 LEU A  80      19.388  13.394  -1.388  1.00  0.60           H  
ATOM   1189 3HD2 LEU A  80      19.482  14.560  -2.707  1.00  0.60           H  
ATOM   1190  N   GLN A  81      18.243  18.848   0.186  1.00  0.59           N  
ATOM   1191  CA  GLN A  81      18.780  20.133  -0.235  1.00  0.59           C  
ATOM   1192  C   GLN A  81      20.286  20.057  -0.320  1.00  0.59           C  
ATOM   1193  O   GLN A  81      20.963  19.836   0.685  1.00  0.59           O  
ATOM   1194  CB  GLN A  81      18.381  21.243   0.734  1.00  0.59           C  
ATOM   1195  CG  GLN A  81      18.978  22.610   0.382  1.00  0.59           C  
ATOM   1196  CD  GLN A  81      18.346  23.284  -0.839  1.00  0.59           C  
ATOM   1197  OE1 GLN A  81      17.160  23.666  -0.825  1.00  0.59           O  
ATOM   1198  NE2 GLN A  81      19.118  23.428  -1.904  1.00  0.59           N  
ATOM   1199  H   GLN A  81      18.330  18.576   1.160  1.00  0.59           H  
ATOM   1200  HA  GLN A  81      18.401  20.374  -1.225  1.00  0.59           H  
ATOM   1201 1HB  GLN A  81      17.295  21.341   0.745  1.00  0.59           H  
ATOM   1202 2HB  GLN A  81      18.697  20.976   1.742  1.00  0.59           H  
ATOM   1203 1HG  GLN A  81      18.853  23.273   1.236  1.00  0.59           H  
ATOM   1204 2HG  GLN A  81      20.045  22.478   0.174  1.00  0.59           H  
ATOM   1205 1HE2 GLN A  81      18.756  23.857  -2.731  1.00  0.59           H  
ATOM   1206 2HE2 GLN A  81      20.065  23.082  -1.885  1.00  0.59           H  
ATOM   1207  N   MET A  82      20.814  20.186  -1.525  1.00  0.58           N  
ATOM   1208  CA  MET A  82      22.243  20.058  -1.707  1.00  0.58           C  
ATOM   1209  C   MET A  82      22.883  21.413  -1.950  1.00  0.58           C  
ATOM   1210  O   MET A  82      22.551  22.088  -2.931  1.00  0.58           O  
ATOM   1211  CB  MET A  82      22.486  19.144  -2.886  1.00  0.58           C  
ATOM   1212  CG  MET A  82      21.822  17.781  -2.733  1.00  0.58           C  
ATOM   1213  SD  MET A  82      22.199  16.658  -4.065  1.00  0.58           S  
ATOM   1214  CE  MET A  82      21.246  17.311  -5.380  1.00  0.58           C  
ATOM   1215  H   MET A  82      20.220  20.360  -2.336  1.00  0.58           H  
ATOM   1216  HA  MET A  82      22.685  19.633  -0.809  1.00  0.58           H  
ATOM   1217 1HB  MET A  82      22.081  19.607  -3.786  1.00  0.58           H  
ATOM   1218 2HB  MET A  82      23.549  19.005  -3.025  1.00  0.58           H  
ATOM   1219 1HG  MET A  82      22.105  17.329  -1.798  1.00  0.58           H  
ATOM   1220 2HG  MET A  82      20.739  17.927  -2.718  1.00  0.58           H  
ATOM   1221 1HE  MET A  82      21.393  16.700  -6.261  1.00  0.58           H  
ATOM   1222 2HE  MET A  82      20.197  17.305  -5.098  1.00  0.58           H  
ATOM   1223 3HE  MET A  82      21.563  18.331  -5.585  1.00  0.58           H  
ATOM   1224  N   ASN A  83      23.780  21.828  -1.051  1.00  0.59           N  
ATOM   1225  CA  ASN A  83      24.466  23.111  -1.174  1.00  0.59           C  
ATOM   1226  C   ASN A  83      25.908  22.936  -1.635  1.00  0.59           C  
ATOM   1227  O   ASN A  83      26.499  21.871  -1.441  1.00  0.59           O  
ATOM   1228  CB  ASN A  83      24.401  23.878   0.139  1.00  0.59           C  
ATOM   1229  CG  ASN A  83      22.999  24.366   0.481  1.00  0.59           C  
ATOM   1230  OD1 ASN A  83      22.274  24.929  -0.368  1.00  0.59           O  
ATOM   1231  ND2 ASN A  83      22.606  24.154   1.716  1.00  0.59           N  
ATOM   1232  H   ASN A  83      23.997  21.256  -0.231  1.00  0.59           H  
ATOM   1233  HA  ASN A  83      23.966  23.699  -1.939  1.00  0.59           H  
ATOM   1234 1HB  ASN A  83      24.760  23.239   0.948  1.00  0.59           H  
ATOM   1235 2HB  ASN A  83      25.070  24.738   0.086  1.00  0.59           H  
ATOM   1236 1HD2 ASN A  83      21.699  24.449   2.015  1.00  0.59           H  
ATOM   1237 2HD2 ASN A  83      23.217  23.698   2.368  1.00  0.59           H  
ATOM   1238  N   SER A  84      26.479  23.993  -2.218  1.00  0.60           N  
ATOM   1239  CA  SER A  84      27.877  24.003  -2.642  1.00  0.60           C  
ATOM   1240  C   SER A  84      28.215  22.808  -3.533  1.00  0.60           C  
ATOM   1241  O   SER A  84      29.173  22.077  -3.268  1.00  0.60           O  
ATOM   1242  CB  SER A  84      28.787  24.018  -1.429  1.00  0.60           C  
ATOM   1243  OG  SER A  84      28.563  25.160  -0.643  1.00  0.60           O  
ATOM   1244  H   SER A  84      25.919  24.822  -2.384  1.00  0.60           H  
ATOM   1245  HA  SER A  84      28.047  24.913  -3.218  1.00  0.60           H  
ATOM   1246 1HB  SER A  84      28.629  23.121  -0.830  1.00  0.60           H  
ATOM   1247 2HB  SER A  84      29.823  24.005  -1.762  1.00  0.60           H  
ATOM   1248  HG  SER A  84      28.734  25.912  -1.216  1.00  0.60           H  
ATOM   1249  N   LEU A  85      27.427  22.627  -4.590  1.00  0.61           N  
ATOM   1250  CA  LEU A  85      27.587  21.495  -5.501  1.00  0.61           C  
ATOM   1251  C   LEU A  85      28.944  21.463  -6.194  1.00  0.61           C  
ATOM   1252  O   LEU A  85      29.501  22.498  -6.568  1.00  0.61           O  
ATOM   1253  CB  LEU A  85      26.474  21.529  -6.558  1.00  0.61           C  
ATOM   1254  CG  LEU A  85      25.042  21.217  -6.054  1.00  0.61           C  
ATOM   1255  CD1 LEU A  85      24.044  21.496  -7.166  1.00  0.61           C  
ATOM   1256  CD2 LEU A  85      24.965  19.750  -5.632  1.00  0.61           C  
ATOM   1257  H   LEU A  85      26.666  23.294  -4.747  1.00  0.61           H  
ATOM   1258  HA  LEU A  85      27.485  20.577  -4.921  1.00  0.61           H  
ATOM   1259 1HB  LEU A  85      26.452  22.525  -7.005  1.00  0.61           H  
ATOM   1260 2HB  LEU A  85      26.722  20.812  -7.337  1.00  0.61           H  
ATOM   1261  HG  LEU A  85      24.798  21.862  -5.201  1.00  0.61           H  
ATOM   1262 1HD1 LEU A  85      23.046  21.283  -6.812  1.00  0.61           H  
ATOM   1263 2HD1 LEU A  85      24.119  22.542  -7.440  1.00  0.61           H  
ATOM   1264 3HD1 LEU A  85      24.264  20.874  -8.032  1.00  0.61           H  
ATOM   1265 1HD2 LEU A  85      23.966  19.530  -5.292  1.00  0.61           H  
ATOM   1266 2HD2 LEU A  85      25.206  19.112  -6.483  1.00  0.61           H  
ATOM   1267 3HD2 LEU A  85      25.682  19.560  -4.826  1.00  0.61           H  
ATOM   1268  N   LYS A  86      29.473  20.254  -6.359  1.00  0.62           N  
ATOM   1269  CA  LYS A  86      30.744  20.014  -7.042  1.00  0.62           C  
ATOM   1270  C   LYS A  86      30.492  19.164  -8.285  1.00  0.62           C  
ATOM   1271  O   LYS A  86      29.499  18.454  -8.332  1.00  0.62           O  
ATOM   1272  CB  LYS A  86      31.724  19.286  -6.105  1.00  0.62           C  
ATOM   1273  CG  LYS A  86      32.169  20.087  -4.904  1.00  0.62           C  
ATOM   1274  CD  LYS A  86      33.219  19.316  -4.117  1.00  0.62           C  
ATOM   1275  CE  LYS A  86      33.703  20.096  -2.907  1.00  0.62           C  
ATOM   1276  NZ  LYS A  86      34.767  19.355  -2.170  1.00  0.62           N  
ATOM   1277  H   LYS A  86      28.961  19.450  -5.977  1.00  0.62           H  
ATOM   1278  HA  LYS A  86      31.161  20.975  -7.322  1.00  0.62           H  
ATOM   1279 1HB  LYS A  86      31.232  18.388  -5.718  1.00  0.62           H  
ATOM   1280 2HB  LYS A  86      32.605  18.959  -6.640  1.00  0.62           H  
ATOM   1281 1HG  LYS A  86      32.583  21.040  -5.230  1.00  0.62           H  
ATOM   1282 2HG  LYS A  86      31.308  20.286  -4.257  1.00  0.62           H  
ATOM   1283 1HD  LYS A  86      32.790  18.369  -3.781  1.00  0.62           H  
ATOM   1284 2HD  LYS A  86      34.070  19.095  -4.763  1.00  0.62           H  
ATOM   1285 1HE  LYS A  86      34.100  21.056  -3.235  1.00  0.62           H  
ATOM   1286 2HE  LYS A  86      32.861  20.272  -2.234  1.00  0.62           H  
ATOM   1287 1HZ  LYS A  86      35.069  19.896  -1.373  1.00  0.62           H  
ATOM   1288 2HZ  LYS A  86      34.403  18.465  -1.857  1.00  0.62           H  
ATOM   1289 3HZ  LYS A  86      35.552  19.195  -2.787  1.00  0.62           H  
ATOM   1290  N   PRO A  87      31.351  19.171  -9.316  1.00  0.63           N  
ATOM   1291  CA  PRO A  87      31.240  18.303 -10.486  1.00  0.63           C  
ATOM   1292  C   PRO A  87      31.034  16.832 -10.100  1.00  0.63           C  
ATOM   1293  O   PRO A  87      30.305  16.094 -10.774  1.00  0.63           O  
ATOM   1294  CB  PRO A  87      32.588  18.522 -11.167  1.00  0.63           C  
ATOM   1295  CG  PRO A  87      32.964  19.942 -10.793  1.00  0.63           C  
ATOM   1296  CD  PRO A  87      32.496  20.102  -9.362  1.00  0.63           C  
ATOM   1297  HA  PRO A  87      30.431  18.658 -11.131  1.00  0.63           H  
ATOM   1298 1HB  PRO A  87      33.317  17.773 -10.815  1.00  0.63           H  
ATOM   1299 2HB  PRO A  87      32.483  18.383 -12.253  1.00  0.63           H  
ATOM   1300 1HG  PRO A  87      34.047  20.090 -10.907  1.00  0.63           H  
ATOM   1301 2HG  PRO A  87      32.474  20.649 -11.483  1.00  0.63           H  
ATOM   1302 1HD  PRO A  87      33.289  19.805  -8.667  1.00  0.63           H  
ATOM   1303 2HD  PRO A  87      32.182  21.132  -9.222  1.00  0.63           H  
ATOM   1304  N   GLU A  88      31.611  16.449  -8.953  1.00  0.64           N  
ATOM   1305  CA  GLU A  88      31.570  15.107  -8.376  1.00  0.64           C  
ATOM   1306  C   GLU A  88      30.156  14.679  -7.978  1.00  0.64           C  
ATOM   1307  O   GLU A  88      29.886  13.490  -7.812  1.00  0.64           O  
ATOM   1308  CB  GLU A  88      32.471  15.051  -7.141  1.00  0.64           C  
ATOM   1309  CG  GLU A  88      33.957  15.220  -7.439  1.00  0.64           C  
ATOM   1310  CD  GLU A  88      34.827  15.219  -6.194  1.00  0.64           C  
ATOM   1311  OE1 GLU A  88      34.291  15.165  -5.110  1.00  0.64           O  
ATOM   1312  OE2 GLU A  88      36.026  15.278  -6.334  1.00  0.64           O  
ATOM   1313  H   GLU A  88      32.163  17.129  -8.456  1.00  0.64           H  
ATOM   1314  HA  GLU A  88      31.942  14.402  -9.119  1.00  0.64           H  
ATOM   1315 1HB  GLU A  88      32.176  15.840  -6.446  1.00  0.64           H  
ATOM   1316 2HB  GLU A  88      32.334  14.098  -6.632  1.00  0.64           H  
ATOM   1317 1HG  GLU A  88      34.279  14.411  -8.095  1.00  0.64           H  
ATOM   1318 2HG  GLU A  88      34.098  16.161  -7.973  1.00  0.64           H  
ATOM   1319  N   ASP A  89      29.260  15.649  -7.805  1.00  0.63           N  
ATOM   1320  CA  ASP A  89      27.895  15.378  -7.394  1.00  0.63           C  
ATOM   1321  C   ASP A  89      27.001  15.036  -8.598  1.00  0.63           C  
ATOM   1322  O   ASP A  89      25.813  14.734  -8.416  1.00  0.63           O  
ATOM   1323  CB  ASP A  89      27.307  16.595  -6.652  1.00  0.63           C  
ATOM   1324  CG  ASP A  89      27.895  16.933  -5.232  1.00  0.63           C  
ATOM   1325  OD1 ASP A  89      28.015  16.087  -4.350  1.00  0.63           O  
ATOM   1326  OD2 ASP A  89      28.255  18.078  -5.045  1.00  0.63           O  
ATOM   1327  H   ASP A  89      29.522  16.614  -7.983  1.00  0.63           H  
ATOM   1328  HA  ASP A  89      27.903  14.520  -6.729  1.00  0.63           H  
ATOM   1329 1HB  ASP A  89      27.438  17.470  -7.278  1.00  0.63           H  
ATOM   1330 2HB  ASP A  89      26.233  16.456  -6.542  1.00  0.63           H  
ATOM   1331  N   THR A  90      27.550  15.097  -9.831  1.00  0.62           N  
ATOM   1332  CA  THR A  90      26.747  14.722 -10.996  1.00  0.62           C  
ATOM   1333  C   THR A  90      26.375  13.250 -10.873  1.00  0.62           C  
ATOM   1334  O   THR A  90      27.250  12.388 -10.781  1.00  0.62           O  
ATOM   1335  CB  THR A  90      27.519  14.928 -12.315  1.00  0.62           C  
ATOM   1336  OG1 THR A  90      27.889  16.329 -12.471  1.00  0.62           O  
ATOM   1337  CG2 THR A  90      26.729  14.405 -13.520  1.00  0.62           C  
ATOM   1338  H   THR A  90      28.523  15.374  -9.971  1.00  0.62           H  
ATOM   1339  HA  THR A  90      25.843  15.320 -11.005  1.00  0.62           H  
ATOM   1340  HB  THR A  90      28.446  14.357 -12.258  1.00  0.62           H  
ATOM   1341  HG1 THR A  90      28.663  16.486 -11.877  1.00  0.62           H  
ATOM   1342 1HG2 THR A  90      27.319  14.537 -14.424  1.00  0.62           H  
ATOM   1343 2HG2 THR A  90      26.523  13.346 -13.374  1.00  0.62           H  
ATOM   1344 3HG2 THR A  90      25.809  14.910 -13.627  1.00  0.62           H  
ATOM   1345  N   ALA A  91      25.079  12.965 -10.864  1.00  0.61           N  
ATOM   1346  CA  ALA A  91      24.614  11.595 -10.653  1.00  0.61           C  
ATOM   1347  C   ALA A  91      23.109  11.474 -10.774  1.00  0.61           C  
ATOM   1348  O   ALA A  91      22.388  12.476 -10.794  1.00  0.61           O  
ATOM   1349  CB  ALA A  91      25.022  11.104  -9.286  1.00  0.61           C  
ATOM   1350  H   ALA A  91      24.420  13.731 -11.002  1.00  0.61           H  
ATOM   1351  HA  ALA A  91      25.061  10.962 -11.417  1.00  0.61           H  
ATOM   1352 1HB  ALA A  91      24.672  10.092  -9.153  1.00  0.61           H  
ATOM   1353 2HB  ALA A  91      26.095  11.125  -9.147  1.00  0.61           H  
ATOM   1354 3HB  ALA A  91      24.557  11.754  -8.567  1.00  0.61           H  
ATOM   1355  N   VAL A  92      22.630  10.236 -10.788  1.00  0.60           N  
ATOM   1356  CA  VAL A  92      21.205  10.011 -10.652  1.00  0.60           C  
ATOM   1357  C   VAL A  92      20.890   9.795  -9.172  1.00  0.60           C  
ATOM   1358  O   VAL A  92      21.552   9.004  -8.493  1.00  0.60           O  
ATOM   1359  CB  VAL A  92      20.744   8.803 -11.469  1.00  0.60           C  
ATOM   1360  CG1 VAL A  92      19.266   8.588 -11.245  1.00  0.60           C  
ATOM   1361  CG2 VAL A  92      21.023   9.054 -12.925  1.00  0.60           C  
ATOM   1362  H   VAL A  92      23.255   9.432 -10.834  1.00  0.60           H  
ATOM   1363  HA  VAL A  92      20.672  10.888 -11.003  1.00  0.60           H  
ATOM   1364  HB  VAL A  92      21.278   7.910 -11.134  1.00  0.60           H  
ATOM   1365 1HG1 VAL A  92      18.928   7.730 -11.821  1.00  0.60           H  
ATOM   1366 2HG1 VAL A  92      19.069   8.416 -10.192  1.00  0.60           H  
ATOM   1367 3HG1 VAL A  92      18.733   9.476 -11.572  1.00  0.60           H  
ATOM   1368 1HG2 VAL A  92      20.697   8.199 -13.514  1.00  0.60           H  
ATOM   1369 2HG2 VAL A  92      20.481   9.944 -13.244  1.00  0.60           H  
ATOM   1370 3HG2 VAL A  92      22.094   9.209 -13.072  1.00  0.60           H  
ATOM   1371  N   TYR A  93      19.920  10.532  -8.657  1.00  0.60           N  
ATOM   1372  CA  TYR A  93      19.541  10.426  -7.259  1.00  0.60           C  
ATOM   1373  C   TYR A  93      18.251   9.657  -7.107  1.00  0.60           C  
ATOM   1374  O   TYR A  93      17.289   9.868  -7.853  1.00  0.60           O  
ATOM   1375  CB  TYR A  93      19.419  11.820  -6.676  1.00  0.60           C  
ATOM   1376  CG  TYR A  93      20.753  12.515  -6.496  1.00  0.60           C  
ATOM   1377  CD1 TYR A  93      21.419  13.025  -7.599  1.00  0.60           C  
ATOM   1378  CD2 TYR A  93      21.289  12.682  -5.225  1.00  0.60           C  
ATOM   1379  CE1 TYR A  93      22.627  13.660  -7.440  1.00  0.60           C  
ATOM   1380  CE2 TYR A  93      22.488  13.341  -5.075  1.00  0.60           C  
ATOM   1381  CZ  TYR A  93      23.162  13.824  -6.202  1.00  0.60           C  
ATOM   1382  OH  TYR A  93      24.388  14.469  -6.089  1.00  0.60           O  
ATOM   1383  H   TYR A  93      19.432  11.187  -9.260  1.00  0.60           H  
ATOM   1384  HA  TYR A  93      20.317   9.885  -6.725  1.00  0.60           H  
ATOM   1385 1HB  TYR A  93      18.805  12.427  -7.343  1.00  0.60           H  
ATOM   1386 2HB  TYR A  93      18.922  11.773  -5.712  1.00  0.60           H  
ATOM   1387  HD1 TYR A  93      20.998  12.903  -8.601  1.00  0.60           H  
ATOM   1388  HD2 TYR A  93      20.761  12.295  -4.351  1.00  0.60           H  
ATOM   1389  HE1 TYR A  93      23.170  14.033  -8.299  1.00  0.60           H  
ATOM   1390  HE2 TYR A  93      22.914  13.474  -4.081  1.00  0.60           H  
ATOM   1391  HH  TYR A  93      24.787  14.585  -6.994  1.00  0.60           H  
ATOM   1392  N   TYR A  94      18.205   8.780  -6.122  1.00  0.62           N  
ATOM   1393  CA  TYR A  94      17.016   7.981  -5.907  1.00  0.62           C  
ATOM   1394  C   TYR A  94      16.529   8.126  -4.494  1.00  0.62           C  
ATOM   1395  O   TYR A  94      17.312   8.146  -3.547  1.00  0.62           O  
ATOM   1396  CB  TYR A  94      17.305   6.503  -6.124  1.00  0.62           C  
ATOM   1397  CG  TYR A  94      17.819   6.120  -7.468  1.00  0.62           C  
ATOM   1398  CD1 TYR A  94      19.184   6.237  -7.734  1.00  0.62           C  
ATOM   1399  CD2 TYR A  94      16.964   5.607  -8.418  1.00  0.62           C  
ATOM   1400  CE1 TYR A  94      19.677   5.856  -8.958  1.00  0.62           C  
ATOM   1401  CE2 TYR A  94      17.462   5.221  -9.645  1.00  0.62           C  
ATOM   1402  CZ  TYR A  94      18.811   5.346  -9.918  1.00  0.62           C  
ATOM   1403  OH  TYR A  94      19.297   4.953 -11.149  1.00  0.62           O  
ATOM   1404  H   TYR A  94      19.024   8.661  -5.530  1.00  0.62           H  
ATOM   1405  HA  TYR A  94      16.227   8.307  -6.578  1.00  0.62           H  
ATOM   1406 1HB  TYR A  94      18.025   6.172  -5.382  1.00  0.62           H  
ATOM   1407 2HB  TYR A  94      16.385   5.957  -5.958  1.00  0.62           H  
ATOM   1408  HD1 TYR A  94      19.862   6.636  -6.972  1.00  0.62           H  
ATOM   1409  HD2 TYR A  94      15.895   5.506  -8.197  1.00  0.62           H  
ATOM   1410  HE1 TYR A  94      20.735   5.952  -9.167  1.00  0.62           H  
ATOM   1411  HE2 TYR A  94      16.789   4.814 -10.398  1.00  0.62           H  
ATOM   1412  HH  TYR A  94      20.225   5.205 -11.226  1.00  0.62           H  
ATOM   1413  N   CYS A  95      15.231   8.151  -4.357  1.00  0.69           N  
ATOM   1414  CA  CYS A  95      14.562   8.186  -3.078  1.00  0.69           C  
ATOM   1415  C   CYS A  95      14.059   6.809  -2.722  1.00  0.69           C  
ATOM   1416  O   CYS A  95      13.460   6.114  -3.555  1.00  0.69           O  
ATOM   1417  CB  CYS A  95      13.423   9.165  -3.104  1.00  0.69           C  
ATOM   1418  SG  CYS A  95      12.476   9.257  -1.637  1.00  0.69           S  
ATOM   1419  H   CYS A  95      14.665   8.157  -5.200  1.00  0.69           H  
ATOM   1420  HA  CYS A  95      15.272   8.513  -2.323  1.00  0.69           H  
ATOM   1421 1HB  CYS A  95      13.821  10.150  -3.315  1.00  0.69           H  
ATOM   1422 2HB  CYS A  95      12.753   8.898  -3.915  1.00  0.69           H  
ATOM   1423  N   ASN A  96      14.340   6.383  -1.504  1.00  0.81           N  
ATOM   1424  CA  ASN A  96      13.866   5.083  -1.075  1.00  0.81           C  
ATOM   1425  C   ASN A  96      13.016   5.194   0.181  1.00  0.81           C  
ATOM   1426  O   ASN A  96      13.116   6.170   0.937  1.00  0.81           O  
ATOM   1427  CB  ASN A  96      15.011   4.113  -0.847  1.00  0.81           C  
ATOM   1428  CG  ASN A  96      15.827   4.406   0.353  1.00  0.81           C  
ATOM   1429  OD1 ASN A  96      16.540   5.400   0.443  1.00  0.81           O  
ATOM   1430  ND2 ASN A  96      15.758   3.510   1.300  1.00  0.81           N  
ATOM   1431  H   ASN A  96      14.861   6.996  -0.879  1.00  0.81           H  
ATOM   1432  HA  ASN A  96      13.231   4.683  -1.853  1.00  0.81           H  
ATOM   1433 1HB  ASN A  96      14.615   3.097  -0.773  1.00  0.81           H  
ATOM   1434 2HB  ASN A  96      15.661   4.139  -1.705  1.00  0.81           H  
ATOM   1435 1HD2 ASN A  96      16.286   3.624   2.145  1.00  0.81           H  
ATOM   1436 2HD2 ASN A  96      15.185   2.699   1.162  1.00  0.81           H  
ATOM   1437  N   ALA A  97      12.229   4.149   0.435  1.00  1.04           N  
ATOM   1438  CA  ALA A  97      11.439   4.058   1.660  1.00  1.04           C  
ATOM   1439  C   ALA A  97      11.579   2.669   2.268  1.00  1.04           C  
ATOM   1440  O   ALA A  97      11.649   1.674   1.542  1.00  1.04           O  
ATOM   1441  CB  ALA A  97       9.974   4.349   1.387  1.00  1.04           C  
ATOM   1442  H   ALA A  97      12.179   3.415  -0.269  1.00  1.04           H  
ATOM   1443  HA  ALA A  97      11.824   4.788   2.358  1.00  1.04           H  
ATOM   1444 1HB  ALA A  97       9.415   4.298   2.322  1.00  1.04           H  
ATOM   1445 2HB  ALA A  97       9.874   5.320   0.957  1.00  1.04           H  
ATOM   1446 3HB  ALA A  97       9.583   3.625   0.700  1.00  1.04           H  
ATOM   1447  N   GLU A  98      11.579   2.580   3.598  1.00  1.40           N  
ATOM   1448  CA  GLU A  98      11.698   1.285   4.272  1.00  1.40           C  
ATOM   1449  C   GLU A  98      10.567   1.013   5.248  1.00  1.40           C  
ATOM   1450  O   GLU A  98      10.241   1.849   6.098  1.00  1.40           O  
ATOM   1451  CB  GLU A  98      13.012   1.231   5.043  1.00  1.40           C  
ATOM   1452  CG  GLU A  98      14.259   1.374   4.191  1.00  1.40           C  
ATOM   1453  CD  GLU A  98      15.532   1.340   4.998  1.00  1.40           C  
ATOM   1454  OE1 GLU A  98      15.453   1.247   6.200  1.00  1.40           O  
ATOM   1455  OE2 GLU A  98      16.585   1.403   4.407  1.00  1.40           O  
ATOM   1456  H   GLU A  98      11.542   3.443   4.138  1.00  1.40           H  
ATOM   1457  HA  GLU A  98      11.690   0.495   3.520  1.00  1.40           H  
ATOM   1458 1HB  GLU A  98      13.021   2.019   5.784  1.00  1.40           H  
ATOM   1459 2HB  GLU A  98      13.078   0.282   5.575  1.00  1.40           H  
ATOM   1460 1HG  GLU A  98      14.278   0.567   3.455  1.00  1.40           H  
ATOM   1461 2HG  GLU A  98      14.208   2.320   3.653  1.00  1.40           H  
ATOM   1462  N   LEU A  99      10.013  -0.195   5.187  1.00  1.93           N  
ATOM   1463  CA  LEU A  99       8.905  -0.559   6.062  1.00  1.93           C  
ATOM   1464  C   LEU A  99       9.328  -1.288   7.335  1.00  1.93           C  
ATOM   1465  O   LEU A  99       9.852  -2.414   7.305  1.00  1.93           O  
ATOM   1466  CB  LEU A  99       7.868  -1.358   5.258  1.00  1.93           C  
ATOM   1467  CG  LEU A  99       6.667  -1.896   6.023  1.00  1.93           C  
ATOM   1468  CD1 LEU A  99       5.912  -0.756   6.605  1.00  1.93           C  
ATOM   1469  CD2 LEU A  99       5.767  -2.664   5.059  1.00  1.93           C  
ATOM   1470  H   LEU A  99      10.346  -0.857   4.494  1.00  1.93           H  
ATOM   1471  HA  LEU A  99       8.420   0.359   6.380  1.00  1.93           H  
ATOM   1472 1HB  LEU A  99       7.483  -0.719   4.473  1.00  1.93           H  
ATOM   1473 2HB  LEU A  99       8.369  -2.208   4.790  1.00  1.93           H  
ATOM   1474  HG  LEU A  99       6.999  -2.549   6.819  1.00  1.93           H  
ATOM   1475 1HD1 LEU A  99       5.044  -1.119   7.154  1.00  1.93           H  
ATOM   1476 2HD1 LEU A  99       6.550  -0.208   7.262  1.00  1.93           H  
ATOM   1477 3HD1 LEU A  99       5.597  -0.120   5.818  1.00  1.93           H  
ATOM   1478 1HD2 LEU A  99       4.899  -3.047   5.596  1.00  1.93           H  
ATOM   1479 2HD2 LEU A  99       5.435  -1.998   4.264  1.00  1.93           H  
ATOM   1480 3HD2 LEU A  99       6.314  -3.490   4.619  1.00  1.93           H  
ATOM   1481  N   TRP A 100       9.039  -0.624   8.456  1.00  2.60           N  
ATOM   1482  CA  TRP A 100       9.335  -1.019   9.833  1.00  2.60           C  
ATOM   1483  C   TRP A 100       8.828  -2.407  10.208  1.00  2.60           C  
ATOM   1484  O   TRP A 100       9.343  -3.029  11.139  1.00  2.60           O  
ATOM   1485  CB  TRP A 100       8.692   0.016  10.759  1.00  2.60           C  
ATOM   1486  CG  TRP A 100       7.195   0.013  10.639  1.00  2.60           C  
ATOM   1487  CD1 TRP A 100       6.478   0.761   9.780  1.00  2.60           C  
ATOM   1488  CD2 TRP A 100       6.229  -0.756  11.396  1.00  2.60           C  
ATOM   1489  NE1 TRP A 100       5.141   0.498   9.921  1.00  2.60           N  
ATOM   1490  CE2 TRP A 100       4.971  -0.418  10.905  1.00  2.60           C  
ATOM   1491  CE3 TRP A 100       6.331  -1.692  12.428  1.00  2.60           C  
ATOM   1492  CZ2 TRP A 100       3.813  -0.979  11.405  1.00  2.60           C  
ATOM   1493  CZ3 TRP A 100       5.169  -2.257  12.933  1.00  2.60           C  
ATOM   1494  CH2 TRP A 100       3.941  -1.909  12.433  1.00  2.60           C  
ATOM   1495  H   TRP A 100       8.598   0.282   8.337  1.00  2.60           H  
ATOM   1496  HA  TRP A 100      10.417  -0.998   9.965  1.00  2.60           H  
ATOM   1497 1HB  TRP A 100       8.964  -0.191  11.793  1.00  2.60           H  
ATOM   1498 2HB  TRP A 100       9.057   1.016  10.508  1.00  2.60           H  
ATOM   1499  HD1 TRP A 100       6.903   1.463   9.063  1.00  2.60           H  
ATOM   1500  HE1 TRP A 100       4.403   0.925   9.383  1.00  2.60           H  
ATOM   1501  HE3 TRP A 100       7.305  -1.971  12.824  1.00  2.60           H  
ATOM   1502  HZ2 TRP A 100       2.828  -0.714  11.021  1.00  2.60           H  
ATOM   1503  HZ3 TRP A 100       5.258  -2.987  13.737  1.00  2.60           H  
ATOM   1504  HH2 TRP A 100       3.047  -2.372  12.853  1.00  2.60           H  
ATOM   1505  N   GLY A 101       7.785  -2.857   9.512  1.00  3.25           N  
ATOM   1506  CA  GLY A 101       7.164  -4.145   9.762  1.00  3.25           C  
ATOM   1507  C   GLY A 101       7.844  -5.293   9.016  1.00  3.25           C  
ATOM   1508  O   GLY A 101       7.468  -6.451   9.197  1.00  3.25           O  
ATOM   1509  H   GLY A 101       7.414  -2.272   8.779  1.00  3.25           H  
ATOM   1510 1HA  GLY A 101       7.179  -4.346  10.832  1.00  3.25           H  
ATOM   1511 2HA  GLY A 101       6.116  -4.091   9.469  1.00  3.25           H  
ATOM   1512  N   THR A 102       8.838  -4.983   8.174  1.00  3.61           N  
ATOM   1513  CA  THR A 102       9.536  -6.019   7.418  1.00  3.61           C  
ATOM   1514  C   THR A 102      11.020  -5.974   7.757  1.00  3.61           C  
ATOM   1515  O   THR A 102      11.710  -6.993   7.758  1.00  3.61           O  
ATOM   1516  CB  THR A 102       9.345  -5.803   5.919  1.00  3.61           C  
ATOM   1517  OG1 THR A 102       9.907  -4.531   5.546  1.00  3.61           O  
ATOM   1518  CG2 THR A 102       7.879  -5.800   5.585  1.00  3.61           C  
ATOM   1519  H   THR A 102       9.116  -4.015   8.046  1.00  3.61           H  
ATOM   1520  HA  THR A 102       9.147  -6.997   7.698  1.00  3.61           H  
ATOM   1521  HB  THR A 102       9.831  -6.597   5.371  1.00  3.61           H  
ATOM   1522  HG1 THR A 102       9.710  -3.860   6.233  1.00  3.61           H  
ATOM   1523 1HG2 THR A 102       7.753  -5.640   4.515  1.00  3.61           H  
ATOM   1524 2HG2 THR A 102       7.440  -6.757   5.866  1.00  3.61           H  
ATOM   1525 3HG2 THR A 102       7.388  -5.005   6.131  1.00  3.61           H  
ATOM   1526  N   ARG A 103      11.487  -4.768   8.071  1.00  3.49           N  
ATOM   1527  CA  ARG A 103      12.857  -4.468   8.477  1.00  3.49           C  
ATOM   1528  C   ARG A 103      13.962  -4.934   7.520  1.00  3.49           C  
ATOM   1529  O   ARG A 103      15.028  -5.348   7.974  1.00  3.49           O  
ATOM   1530  CB  ARG A 103      13.072  -5.069   9.852  1.00  3.49           C  
ATOM   1531  CG  ARG A 103      12.076  -4.522  10.831  1.00  3.49           C  
ATOM   1532  CD  ARG A 103      12.221  -4.994  12.202  1.00  3.49           C  
ATOM   1533  NE  ARG A 103      11.144  -4.443  13.006  1.00  3.49           N  
ATOM   1534  CZ  ARG A 103      10.941  -4.692  14.315  1.00  3.49           C  
ATOM   1535  NH1 ARG A 103      11.764  -5.483  14.975  1.00  3.49           N  
ATOM   1536  NH2 ARG A 103       9.914  -4.142  14.938  1.00  3.49           N  
ATOM   1537  H   ARG A 103      10.843  -3.985   8.010  1.00  3.49           H  
ATOM   1538  HA  ARG A 103      12.931  -3.384   8.571  1.00  3.49           H  
ATOM   1539 1HB  ARG A 103      12.977  -6.152   9.822  1.00  3.49           H  
ATOM   1540 2HB  ARG A 103      14.071  -4.831  10.211  1.00  3.49           H  
ATOM   1541 1HG  ARG A 103      12.143  -3.434  10.839  1.00  3.49           H  
ATOM   1542 2HG  ARG A 103      11.078  -4.809  10.503  1.00  3.49           H  
ATOM   1543 1HD  ARG A 103      12.156  -6.080  12.232  1.00  3.49           H  
ATOM   1544 2HD  ARG A 103      13.171  -4.663  12.618  1.00  3.49           H  
ATOM   1545  HE  ARG A 103      10.471  -3.829  12.510  1.00  3.49           H  
ATOM   1546 1HH1 ARG A 103      12.549  -5.905  14.500  1.00  3.49           H  
ATOM   1547 2HH1 ARG A 103      11.608  -5.668  15.956  1.00  3.49           H  
ATOM   1548 1HH2 ARG A 103       9.281  -3.533  14.435  1.00  3.49           H  
ATOM   1549 2HH2 ARG A 103       9.761  -4.328  15.916  1.00  3.49           H  
ATOM   1550  N   SER A 104      13.728  -4.823   6.209  1.00  2.96           N  
ATOM   1551  CA  SER A 104      14.718  -5.199   5.193  1.00  2.96           C  
ATOM   1552  C   SER A 104      14.350  -4.745   3.759  1.00  2.96           C  
ATOM   1553  O   SER A 104      15.115  -3.973   3.182  1.00  2.96           O  
ATOM   1554  CB  SER A 104      15.062  -6.690   5.259  1.00  2.96           C  
ATOM   1555  OG  SER A 104      15.958  -7.047   4.237  1.00  2.96           O  
ATOM   1556  H   SER A 104      12.828  -4.467   5.913  1.00  2.96           H  
ATOM   1557  HA  SER A 104      15.643  -4.681   5.449  1.00  2.96           H  
ATOM   1558 1HB  SER A 104      15.548  -6.896   6.205  1.00  2.96           H  
ATOM   1559 2HB  SER A 104      14.194  -7.313   5.244  1.00  2.96           H  
ATOM   1560  HG  SER A 104      15.592  -6.693   3.420  1.00  2.96           H  
ATOM   1561  N   PRO A 105      13.237  -5.191   3.129  1.00  2.29           N  
ATOM   1562  CA  PRO A 105      12.826  -4.758   1.806  1.00  2.29           C  
ATOM   1563  C   PRO A 105      12.333  -3.324   1.866  1.00  2.29           C  
ATOM   1564  O   PRO A 105      11.950  -2.837   2.932  1.00  2.29           O  
ATOM   1565  CB  PRO A 105      11.701  -5.730   1.445  1.00  2.29           C  
ATOM   1566  CG  PRO A 105      11.132  -6.152   2.766  1.00  2.29           C  
ATOM   1567  CD  PRO A 105      12.332  -6.218   3.703  1.00  2.29           C  
ATOM   1568  HA  PRO A 105      13.672  -4.849   1.110  1.00  2.29           H  
ATOM   1569 1HB  PRO A 105      10.960  -5.219   0.811  1.00  2.29           H  
ATOM   1570 2HB  PRO A 105      12.102  -6.570   0.859  1.00  2.29           H  
ATOM   1571 1HG  PRO A 105      10.383  -5.416   3.092  1.00  2.29           H  
ATOM   1572 2HG  PRO A 105      10.610  -7.116   2.671  1.00  2.29           H  
ATOM   1573 1HD  PRO A 105      12.023  -5.992   4.712  1.00  2.29           H  
ATOM   1574 2HD  PRO A 105      12.765  -7.217   3.606  1.00  2.29           H  
ATOM   1575  N   GLY A 106      12.314  -2.660   0.722  1.00  1.70           N  
ATOM   1576  CA  GLY A 106      11.813  -1.298   0.680  1.00  1.70           C  
ATOM   1577  C   GLY A 106      11.288  -0.919  -0.691  1.00  1.70           C  
ATOM   1578  O   GLY A 106      11.041  -1.778  -1.543  1.00  1.70           O  
ATOM   1579  H   GLY A 106      12.646  -3.094  -0.125  1.00  1.70           H  
ATOM   1580 1HA  GLY A 106      11.019  -1.177   1.417  1.00  1.70           H  
ATOM   1581 2HA  GLY A 106      12.612  -0.613   0.964  1.00  1.70           H  
ATOM   1582  N   TYR A 107      11.108   0.378  -0.889  1.00  1.26           N  
ATOM   1583  CA  TYR A 107      10.515   0.898  -2.107  1.00  1.26           C  
ATOM   1584  C   TYR A 107      11.430   1.941  -2.697  1.00  1.26           C  
ATOM   1585  O   TYR A 107      12.122   2.634  -1.955  1.00  1.26           O  
ATOM   1586  CB  TYR A 107       9.178   1.526  -1.748  1.00  1.26           C  
ATOM   1587  CG  TYR A 107       8.344   0.561  -0.964  1.00  1.26           C  
ATOM   1588  CD1 TYR A 107       8.516   0.501   0.430  1.00  1.26           C  
ATOM   1589  CD2 TYR A 107       7.463  -0.280  -1.583  1.00  1.26           C  
ATOM   1590  CE1 TYR A 107       7.807  -0.401   1.176  1.00  1.26           C  
ATOM   1591  CE2 TYR A 107       6.756  -1.183  -0.836  1.00  1.26           C  
ATOM   1592  CZ  TYR A 107       6.924  -1.253   0.539  1.00  1.26           C  
ATOM   1593  OH  TYR A 107       6.232  -2.182   1.272  1.00  1.26           O  
ATOM   1594  H   TYR A 107      11.354   1.005  -0.129  1.00  1.26           H  
ATOM   1595  HA  TYR A 107      10.388   0.092  -2.830  1.00  1.26           H  
ATOM   1596 1HB  TYR A 107       9.332   2.415  -1.159  1.00  1.26           H  
ATOM   1597 2HB  TYR A 107       8.633   1.809  -2.650  1.00  1.26           H  
ATOM   1598  HD1 TYR A 107       9.223   1.167   0.919  1.00  1.26           H  
ATOM   1599  HD2 TYR A 107       7.335  -0.239  -2.665  1.00  1.26           H  
ATOM   1600  HE1 TYR A 107       7.950  -0.451   2.250  1.00  1.26           H  
ATOM   1601  HE2 TYR A 107       6.074  -1.855  -1.335  1.00  1.26           H  
ATOM   1602  HH  TYR A 107       5.797  -2.811   0.667  1.00  1.26           H  
ATOM   1603  N   TRP A 108      11.439   2.057  -4.018  1.00  0.97           N  
ATOM   1604  CA  TRP A 108      12.263   3.064  -4.677  1.00  0.97           C  
ATOM   1605  C   TRP A 108      11.450   3.873  -5.668  1.00  0.97           C  
ATOM   1606  O   TRP A 108      10.568   3.332  -6.339  1.00  0.97           O  
ATOM   1607  CB  TRP A 108      13.414   2.375  -5.417  1.00  0.97           C  
ATOM   1608  CG  TRP A 108      14.376   1.657  -4.512  1.00  0.97           C  
ATOM   1609  CD1 TRP A 108      14.230   0.411  -3.963  1.00  0.97           C  
ATOM   1610  CD2 TRP A 108      15.663   2.129  -4.092  1.00  0.97           C  
ATOM   1611  NE1 TRP A 108      15.333   0.095  -3.214  1.00  0.97           N  
ATOM   1612  CE2 TRP A 108      16.225   1.133  -3.287  1.00  0.97           C  
ATOM   1613  CE3 TRP A 108      16.374   3.290  -4.334  1.00  0.97           C  
ATOM   1614  CZ2 TRP A 108      17.480   1.275  -2.722  1.00  0.97           C  
ATOM   1615  CZ3 TRP A 108      17.627   3.429  -3.778  1.00  0.97           C  
ATOM   1616  CH2 TRP A 108      18.167   2.444  -2.992  1.00  0.97           C  
ATOM   1617  H   TRP A 108      10.862   1.445  -4.578  1.00  0.97           H  
ATOM   1618  HA  TRP A 108      12.667   3.741  -3.930  1.00  0.97           H  
ATOM   1619 1HB  TRP A 108      13.011   1.661  -6.131  1.00  0.97           H  
ATOM   1620 2HB  TRP A 108      13.970   3.125  -5.986  1.00  0.97           H  
ATOM   1621  HD1 TRP A 108      13.363  -0.235  -4.097  1.00  0.97           H  
ATOM   1622  HE1 TRP A 108      15.469  -0.767  -2.703  1.00  0.97           H  
ATOM   1623  HE3 TRP A 108      15.942   4.064  -4.954  1.00  0.97           H  
ATOM   1624  HZ2 TRP A 108      17.928   0.502  -2.095  1.00  0.97           H  
ATOM   1625  HZ3 TRP A 108      18.164   4.334  -3.981  1.00  0.97           H  
ATOM   1626  HH2 TRP A 108      19.158   2.580  -2.572  1.00  0.97           H  
ATOM   1627  N   GLY A 109      11.774   5.152  -5.788  1.00  0.80           N  
ATOM   1628  CA  GLY A 109      11.130   6.002  -6.775  1.00  0.80           C  
ATOM   1629  C   GLY A 109      11.927   6.046  -8.070  1.00  0.80           C  
ATOM   1630  O   GLY A 109      12.896   5.307  -8.253  1.00  0.80           O  
ATOM   1631  H   GLY A 109      12.480   5.544  -5.162  1.00  0.80           H  
ATOM   1632 1HA  GLY A 109      10.121   5.643  -6.971  1.00  0.80           H  
ATOM   1633 2HA  GLY A 109      11.041   7.012  -6.375  1.00  0.80           H  
ATOM   1634  N   GLN A 110      11.511   6.932  -8.963  1.00  0.70           N  
ATOM   1635  CA  GLN A 110      12.178   7.140 -10.241  1.00  0.70           C  
ATOM   1636  C   GLN A 110      13.401   8.020 -10.077  1.00  0.70           C  
ATOM   1637  O   GLN A 110      13.296   9.151  -9.611  1.00  0.70           O  
ATOM   1638  CB  GLN A 110      11.203   7.757 -11.247  1.00  0.70           C  
ATOM   1639  CG  GLN A 110      11.851   8.231 -12.555  1.00  0.70           C  
ATOM   1640  CD  GLN A 110      12.453   7.144 -13.411  1.00  0.70           C  
ATOM   1641  OE1 GLN A 110      11.796   6.172 -13.810  1.00  0.70           O  
ATOM   1642  NE2 GLN A 110      13.744   7.319 -13.710  1.00  0.70           N  
ATOM   1643  H   GLN A 110      10.700   7.487  -8.739  1.00  0.70           H  
ATOM   1644  HA  GLN A 110      12.507   6.174 -10.621  1.00  0.70           H  
ATOM   1645 1HB  GLN A 110      10.432   7.030 -11.499  1.00  0.70           H  
ATOM   1646 2HB  GLN A 110      10.709   8.615 -10.791  1.00  0.70           H  
ATOM   1647 1HG  GLN A 110      11.093   8.739 -13.148  1.00  0.70           H  
ATOM   1648 2HG  GLN A 110      12.650   8.934 -12.305  1.00  0.70           H  
ATOM   1649 1HE2 GLN A 110      14.225   6.654 -14.278  1.00  0.70           H  
ATOM   1650 2HE2 GLN A 110      14.243   8.151 -13.348  1.00  0.70           H  
ATOM   1651  N   GLY A 111      14.557   7.519 -10.485  1.00  0.66           N  
ATOM   1652  CA  GLY A 111      15.772   8.290 -10.300  1.00  0.66           C  
ATOM   1653  C   GLY A 111      15.729   9.609 -11.055  1.00  0.66           C  
ATOM   1654  O   GLY A 111      15.199   9.682 -12.175  1.00  0.66           O  
ATOM   1655  H   GLY A 111      14.594   6.589 -10.875  1.00  0.66           H  
ATOM   1656 1HA  GLY A 111      15.910   8.476  -9.239  1.00  0.66           H  
ATOM   1657 2HA  GLY A 111      16.622   7.709 -10.636  1.00  0.66           H  
ATOM   1658  N   THR A 112      16.327  10.633 -10.440  1.00  0.64           N  
ATOM   1659  CA  THR A 112      16.390  11.989 -10.976  1.00  0.64           C  
ATOM   1660  C   THR A 112      17.811  12.414 -11.300  1.00  0.64           C  
ATOM   1661  O   THR A 112      18.711  12.304 -10.469  1.00  0.64           O  
ATOM   1662  CB  THR A 112      15.775  12.984  -9.969  1.00  0.64           C  
ATOM   1663  OG1 THR A 112      14.392  12.664  -9.758  1.00  0.64           O  
ATOM   1664  CG2 THR A 112      15.891  14.386 -10.446  1.00  0.64           C  
ATOM   1665  H   THR A 112      16.734  10.449  -9.526  1.00  0.64           H  
ATOM   1666  HA  THR A 112      15.809  12.022 -11.897  1.00  0.64           H  
ATOM   1667  HB  THR A 112      16.301  12.888  -9.016  1.00  0.64           H  
ATOM   1668  HG1 THR A 112      14.264  11.702  -9.774  1.00  0.64           H  
ATOM   1669 1HG2 THR A 112      15.448  15.049  -9.713  1.00  0.64           H  
ATOM   1670 2HG2 THR A 112      16.943  14.641 -10.580  1.00  0.64           H  
ATOM   1671 3HG2 THR A 112      15.364  14.490 -11.392  1.00  0.64           H  
ATOM   1672  N   GLN A 113      18.018  12.912 -12.509  1.00  0.65           N  
ATOM   1673  CA  GLN A 113      19.358  13.315 -12.909  1.00  0.65           C  
ATOM   1674  C   GLN A 113      19.715  14.740 -12.532  1.00  0.65           C  
ATOM   1675  O   GLN A 113      18.996  15.703 -12.847  1.00  0.65           O  
ATOM   1676  CB  GLN A 113      19.545  13.120 -14.418  1.00  0.65           C  
ATOM   1677  CG  GLN A 113      20.903  13.636 -15.003  1.00  0.65           C  
ATOM   1678  CD  GLN A 113      22.165  12.855 -14.573  1.00  0.65           C  
ATOM   1679  OE1 GLN A 113      22.129  11.648 -14.317  1.00  0.65           O  
ATOM   1680  NE2 GLN A 113      23.299  13.556 -14.540  1.00  0.65           N  
ATOM   1681  H   GLN A 113      17.247  12.991 -13.158  1.00  0.65           H  
ATOM   1682  HA  GLN A 113      20.071  12.666 -12.404  1.00  0.65           H  
ATOM   1683 1HB  GLN A 113      19.471  12.058 -14.652  1.00  0.65           H  
ATOM   1684 2HB  GLN A 113      18.743  13.628 -14.951  1.00  0.65           H  
ATOM   1685 1HG  GLN A 113      20.844  13.590 -16.088  1.00  0.65           H  
ATOM   1686 2HG  GLN A 113      21.042  14.675 -14.693  1.00  0.65           H  
ATOM   1687 1HE2 GLN A 113      24.155  13.113 -14.293  1.00  0.65           H  
ATOM   1688 2HE2 GLN A 113      23.303  14.541 -14.801  1.00  0.65           H  
ATOM   1689  N   VAL A 114      20.848  14.838 -11.856  1.00  0.69           N  
ATOM   1690  CA  VAL A 114      21.444  16.092 -11.464  1.00  0.69           C  
ATOM   1691  C   VAL A 114      22.788  16.220 -12.132  1.00  0.69           C  
ATOM   1692  O   VAL A 114      23.675  15.380 -11.953  1.00  0.69           O  
ATOM   1693  CB  VAL A 114      21.625  16.153  -9.946  1.00  0.69           C  
ATOM   1694  CG1 VAL A 114      22.330  17.453  -9.537  1.00  0.69           C  
ATOM   1695  CG2 VAL A 114      20.234  16.040  -9.274  1.00  0.69           C  
ATOM   1696  H   VAL A 114      21.340  13.979 -11.600  1.00  0.69           H  
ATOM   1697  HA  VAL A 114      20.806  16.914 -11.791  1.00  0.69           H  
ATOM   1698  HB  VAL A 114      22.238  15.343  -9.644  1.00  0.69           H  
ATOM   1699 1HG1 VAL A 114      22.458  17.483  -8.455  1.00  0.69           H  
ATOM   1700 2HG1 VAL A 114      23.309  17.497 -10.018  1.00  0.69           H  
ATOM   1701 3HG1 VAL A 114      21.747  18.288  -9.859  1.00  0.69           H  
ATOM   1702 1HG2 VAL A 114      20.344  16.063  -8.201  1.00  0.69           H  
ATOM   1703 2HG2 VAL A 114      19.610  16.875  -9.593  1.00  0.69           H  
ATOM   1704 3HG2 VAL A 114      19.758  15.100  -9.563  1.00  0.69           H  
ATOM   1705  N   THR A 115      22.939  17.278 -12.900  1.00  0.77           N  
ATOM   1706  CA  THR A 115      24.178  17.530 -13.597  1.00  0.77           C  
ATOM   1707  C   THR A 115      24.778  18.797 -13.053  1.00  0.77           C  
ATOM   1708  O   THR A 115      24.059  19.763 -12.824  1.00  0.77           O  
ATOM   1709  CB  THR A 115      23.971  17.630 -15.130  1.00  0.77           C  
ATOM   1710  OG1 THR A 115      23.434  16.394 -15.653  1.00  0.77           O  
ATOM   1711  CG2 THR A 115      25.296  17.938 -15.822  1.00  0.77           C  
ATOM   1712  H   THR A 115      22.158  17.928 -13.016  1.00  0.77           H  
ATOM   1713  HA  THR A 115      24.874  16.742 -13.385  1.00  0.77           H  
ATOM   1714  HB  THR A 115      23.264  18.431 -15.344  1.00  0.77           H  
ATOM   1715  HG1 THR A 115      23.401  16.450 -16.614  1.00  0.77           H  
ATOM   1716 1HG2 THR A 115      25.136  18.013 -16.896  1.00  0.77           H  
ATOM   1717 2HG2 THR A 115      25.692  18.877 -15.456  1.00  0.77           H  
ATOM   1718 3HG2 THR A 115      26.007  17.139 -15.617  1.00  0.77           H  
ATOM   1719  N   VAL A 116      26.070  18.788 -12.783  1.00  0.90           N  
ATOM   1720  CA  VAL A 116      26.672  20.015 -12.311  1.00  0.90           C  
ATOM   1721  C   VAL A 116      27.416  20.749 -13.442  1.00  0.90           C  
ATOM   1722  O   VAL A 116      27.157  21.927 -13.691  1.00  0.90           O  
ATOM   1723  CB  VAL A 116      27.532  19.711 -11.079  1.00  0.90           C  
ATOM   1724  CG1 VAL A 116      28.244  20.909 -10.642  1.00  0.90           C  
ATOM   1725  CG2 VAL A 116      26.613  19.222  -9.951  1.00  0.90           C  
ATOM   1726  H   VAL A 116      26.630  17.941 -12.898  1.00  0.90           H  
ATOM   1727  HA  VAL A 116      25.877  20.662 -11.966  1.00  0.90           H  
ATOM   1728  HB  VAL A 116      28.252  18.951 -11.324  1.00  0.90           H  
ATOM   1729 1HG1 VAL A 116      28.846  20.697  -9.784  1.00  0.90           H  
ATOM   1730 2HG1 VAL A 116      28.859  21.212 -11.463  1.00  0.90           H  
ATOM   1731 3HG1 VAL A 116      27.553  21.686 -10.390  1.00  0.90           H  
ATOM   1732 1HG2 VAL A 116      27.202  19.003  -9.073  1.00  0.90           H  
ATOM   1733 2HG2 VAL A 116      25.888  20.004  -9.720  1.00  0.90           H  
ATOM   1734 3HG2 VAL A 116      26.088  18.321 -10.267  1.00  0.90           H  
ATOM   1735  N   SER A 117      28.302  20.050 -14.165  1.00  1.07           N  
ATOM   1736  CA  SER A 117      29.033  20.682 -15.274  1.00  1.07           C  
ATOM   1737  C   SER A 117      29.647  22.006 -14.835  1.00  1.07           C  
ATOM   1738  O   SER A 117      30.346  22.051 -13.821  1.00  1.07           O  
ATOM   1739  CB  SER A 117      28.102  20.896 -16.468  1.00  1.07           C  
ATOM   1740  OG  SER A 117      28.807  21.320 -17.616  1.00  1.07           O  
ATOM   1741  H   SER A 117      28.478  19.084 -13.939  1.00  1.07           H  
ATOM   1742  HA  SER A 117      29.841  20.016 -15.579  1.00  1.07           H  
ATOM   1743 1HB  SER A 117      27.599  19.959 -16.686  1.00  1.07           H  
ATOM   1744 2HB  SER A 117      27.331  21.617 -16.221  1.00  1.07           H  
ATOM   1745  HG  SER A 117      28.953  22.277 -17.532  1.00  1.07           H  
ATOM   1746  N   SER A 118      29.398  23.042 -15.638  1.00  1.28           N  
ATOM   1747  CA  SER A 118      29.800  24.434 -15.435  1.00  1.28           C  
ATOM   1748  C   SER A 118      29.560  25.222 -16.709  1.00  1.28           C  
ATOM   1749  O   SER A 118      28.988  24.684 -17.658  1.00  1.28           O  
ATOM   1750  OXT SER A 118      30.262  26.211 -16.908  1.00  1.28           O  
ATOM   1751  CB  SER A 118      31.258  24.601 -15.026  1.00  1.28           C  
ATOM   1752  OG  SER A 118      31.598  25.978 -14.905  1.00  1.28           O  
ATOM   1753  H   SER A 118      28.840  22.837 -16.453  1.00  1.28           H  
ATOM   1754  HA  SER A 118      29.169  24.847 -14.661  1.00  1.28           H  
ATOM   1755 1HB  SER A 118      31.451  24.118 -14.082  1.00  1.28           H  
ATOM   1756 2HB  SER A 118      31.899  24.130 -15.768  1.00  1.28           H  
ATOM   1757  HG  SER A 118      32.547  25.999 -14.733  1.00  1.28           H  
TER    1758
ENDMDL

