REMARK ID 626932 MODEL 1 2024-07-27_00000240_2_19
PFRMAT TS
TARGET 2024-07-27_00000240_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.159  -0.886   0.412  1.00  1.28           N  
ATOM      2  CA  GLN A   1       1.254  -0.673   0.129  1.00  1.28           C  
ATOM      3  C   GLN A   1       1.622   0.793   0.262  1.00  1.28           C  
ATOM      4  O   GLN A   1       2.209   1.205   1.263  1.00  1.28           O  
ATOM      5  CB  GLN A   1       1.634  -1.173  -1.268  1.00  1.28           C  
ATOM      6  CG  GLN A   1       3.126  -1.035  -1.574  1.00  1.28           C  
ATOM      7  CD  GLN A   1       3.500  -1.520  -2.951  1.00  1.28           C  
ATOM      8  OE1 GLN A   1       2.891  -2.443  -3.508  1.00  1.28           O  
ATOM      9  NE2 GLN A   1       4.516  -0.888  -3.516  1.00  1.28           N  
ATOM     10 1H   GLN A   1      -0.480  -1.715  -0.066  1.00  1.28           H  
ATOM     11 2H   GLN A   1      -0.288  -0.998   1.407  1.00  1.28           H  
ATOM     12 3H   GLN A   1      -0.689  -0.086   0.095  1.00  1.28           H  
ATOM     13  HA  GLN A   1       1.839  -1.230   0.861  1.00  1.28           H  
ATOM     14 1HB  GLN A   1       1.376  -2.228  -1.354  1.00  1.28           H  
ATOM     15 2HB  GLN A   1       1.074  -0.641  -2.030  1.00  1.28           H  
ATOM     16 1HG  GLN A   1       3.431   0.007  -1.493  1.00  1.28           H  
ATOM     17 2HG  GLN A   1       3.680  -1.630  -0.850  1.00  1.28           H  
ATOM     18 1HE2 GLN A   1       4.826  -1.148  -4.428  1.00  1.28           H  
ATOM     19 2HE2 GLN A   1       4.985  -0.124  -3.014  1.00  1.28           H  
ATOM     20  N   VAL A   2       1.297   1.580  -0.758  1.00  1.09           N  
ATOM     21  CA  VAL A   2       1.643   2.991  -0.754  1.00  1.09           C  
ATOM     22  C   VAL A   2       0.767   3.855   0.119  1.00  1.09           C  
ATOM     23  O   VAL A   2      -0.463   3.765   0.079  1.00  1.09           O  
ATOM     24  CB  VAL A   2       1.650   3.565  -2.175  1.00  1.09           C  
ATOM     25  CG1 VAL A   2       1.859   5.079  -2.115  1.00  1.09           C  
ATOM     26  CG2 VAL A   2       2.761   2.878  -2.962  1.00  1.09           C  
ATOM     27  H   VAL A   2       0.823   1.211  -1.567  1.00  1.09           H  
ATOM     28  HA  VAL A   2       2.656   3.072  -0.382  1.00  1.09           H  
ATOM     29  HB  VAL A   2       0.706   3.377  -2.657  1.00  1.09           H  
ATOM     30 1HG1 VAL A   2       1.897   5.489  -3.115  1.00  1.09           H  
ATOM     31 2HG1 VAL A   2       1.042   5.547  -1.574  1.00  1.09           H  
ATOM     32 3HG1 VAL A   2       2.768   5.281  -1.602  1.00  1.09           H  
ATOM     33 1HG2 VAL A   2       2.793   3.272  -3.977  1.00  1.09           H  
ATOM     34 2HG2 VAL A   2       3.705   3.052  -2.478  1.00  1.09           H  
ATOM     35 3HG2 VAL A   2       2.576   1.809  -2.997  1.00  1.09           H  
ATOM     36  N   GLN A   3       1.431   4.700   0.895  1.00  0.92           N  
ATOM     37  CA  GLN A   3       0.775   5.652   1.762  1.00  0.92           C  
ATOM     38  C   GLN A   3       1.477   6.995   1.758  1.00  0.92           C  
ATOM     39  O   GLN A   3       2.709   7.094   1.807  1.00  0.92           O  
ATOM     40  CB  GLN A   3       0.700   5.148   3.211  1.00  0.92           C  
ATOM     41  CG  GLN A   3      -0.016   6.148   4.163  1.00  0.92           C  
ATOM     42  CD  GLN A   3      -0.175   5.663   5.587  1.00  0.92           C  
ATOM     43  OE1 GLN A   3       0.392   4.643   5.991  1.00  0.92           O  
ATOM     44  NE2 GLN A   3      -0.955   6.405   6.368  1.00  0.92           N  
ATOM     45  H   GLN A   3       2.449   4.667   0.864  1.00  0.92           H  
ATOM     46  HA  GLN A   3      -0.239   5.805   1.396  1.00  0.92           H  
ATOM     47 1HB  GLN A   3       0.165   4.199   3.239  1.00  0.92           H  
ATOM     48 2HB  GLN A   3       1.708   4.972   3.589  1.00  0.92           H  
ATOM     49 1HG  GLN A   3       0.573   7.062   4.215  1.00  0.92           H  
ATOM     50 2HG  GLN A   3      -1.005   6.371   3.765  1.00  0.92           H  
ATOM     51 1HE2 GLN A   3      -1.103   6.152   7.324  1.00  0.92           H  
ATOM     52 2HE2 GLN A   3      -1.396   7.228   5.997  1.00  0.92           H  
ATOM     53  N   LEU A   4       0.666   8.036   1.698  1.00  0.79           N  
ATOM     54  CA  LEU A   4       1.138   9.397   1.846  1.00  0.79           C  
ATOM     55  C   LEU A   4       0.461   9.958   3.104  1.00  0.79           C  
ATOM     56  O   LEU A   4      -0.764   9.839   3.261  1.00  0.79           O  
ATOM     57  CB  LEU A   4       0.816  10.215   0.588  1.00  0.79           C  
ATOM     58  CG  LEU A   4       1.440   9.758  -0.726  1.00  0.79           C  
ATOM     59  CD1 LEU A   4       0.937  10.643  -1.863  1.00  0.79           C  
ATOM     60  CD2 LEU A   4       2.898   9.833  -0.602  1.00  0.79           C  
ATOM     61  H   LEU A   4      -0.324   7.870   1.596  1.00  0.79           H  
ATOM     62  HA  LEU A   4       2.214   9.398   2.002  1.00  0.79           H  
ATOM     63 1HB  LEU A   4      -0.216  10.154   0.413  1.00  0.79           H  
ATOM     64 2HB  LEU A   4       1.084  11.259   0.755  1.00  0.79           H  
ATOM     65  HG  LEU A   4       1.141   8.733  -0.947  1.00  0.79           H  
ATOM     66 1HD1 LEU A   4       1.376  10.319  -2.798  1.00  0.79           H  
ATOM     67 2HD1 LEU A   4      -0.147  10.574  -1.935  1.00  0.79           H  
ATOM     68 3HD1 LEU A   4       1.217  11.675  -1.675  1.00  0.79           H  
ATOM     69 1HD2 LEU A   4       3.347   9.521  -1.527  1.00  0.79           H  
ATOM     70 2HD2 LEU A   4       3.187  10.857  -0.375  1.00  0.79           H  
ATOM     71 3HD2 LEU A   4       3.214   9.182   0.199  1.00  0.79           H  
ATOM     72  N   GLN A   5       1.249  10.525   4.013  1.00  0.70           N  
ATOM     73  CA  GLN A   5       0.691  11.040   5.269  1.00  0.70           C  
ATOM     74  C   GLN A   5       1.126  12.457   5.562  1.00  0.70           C  
ATOM     75  O   GLN A   5       2.324  12.744   5.671  1.00  0.70           O  
ATOM     76  CB  GLN A   5       1.103  10.163   6.447  1.00  0.70           C  
ATOM     77  CG  GLN A   5       0.631  10.680   7.814  1.00  0.70           C  
ATOM     78  CD  GLN A   5      -0.885  10.570   8.012  1.00  0.70           C  
ATOM     79  OE1 GLN A   5      -1.407   9.443   7.948  1.00  0.70           O  
ATOM     80  NE2 GLN A   5      -1.584  11.692   8.265  1.00  0.70           N  
ATOM     81  H   GLN A   5       2.254  10.584   3.833  1.00  0.70           H  
ATOM     82  HA  GLN A   5      -0.396  11.041   5.195  1.00  0.70           H  
ATOM     83 1HB  GLN A   5       0.708   9.156   6.308  1.00  0.70           H  
ATOM     84 2HB  GLN A   5       2.191  10.086   6.474  1.00  0.70           H  
ATOM     85 1HG  GLN A   5       1.117  10.098   8.594  1.00  0.70           H  
ATOM     86 2HG  GLN A   5       0.905  11.733   7.912  1.00  0.70           H  
ATOM     87 1HE2 GLN A   5      -2.592  11.627   8.429  1.00  0.70           H  
ATOM     88 2HE2 GLN A   5      -1.127  12.618   8.311  1.00  0.70           H  
ATOM     89  N   GLU A   6       0.156  13.352   5.691  1.00  0.65           N  
ATOM     90  CA  GLU A   6       0.491  14.736   5.920  1.00  0.65           C  
ATOM     91  C   GLU A   6       0.326  15.217   7.355  1.00  0.65           C  
ATOM     92  O   GLU A   6      -0.407  14.629   8.164  1.00  0.65           O  
ATOM     93  CB  GLU A   6      -0.335  15.569   4.990  1.00  0.65           C  
ATOM     94  CG  GLU A   6      -0.073  15.243   3.629  1.00  0.65           C  
ATOM     95  CD  GLU A   6      -0.993  15.806   2.804  1.00  0.65           C  
ATOM     96  OE1 GLU A   6      -1.293  16.957   2.933  1.00  0.65           O  
ATOM     97  OE2 GLU A   6      -1.523  15.059   2.032  1.00  0.65           O  
ATOM     98  H   GLU A   6      -0.831  13.106   5.575  1.00  0.65           H  
ATOM     99  HA  GLU A   6       1.524  14.861   5.649  1.00  0.65           H  
ATOM    100 1HB  GLU A   6      -1.383  15.465   5.210  1.00  0.65           H  
ATOM    101 2HB  GLU A   6      -0.058  16.613   5.115  1.00  0.65           H  
ATOM    102 1HG  GLU A   6       0.905  15.614   3.372  1.00  0.65           H  
ATOM    103 2HG  GLU A   6      -0.078  14.163   3.493  1.00  0.65           H  
ATOM    104  N   SER A   7       1.020  16.319   7.640  1.00  0.62           N  
ATOM    105  CA  SER A   7       0.966  17.015   8.915  1.00  0.62           C  
ATOM    106  C   SER A   7       1.270  18.513   8.776  1.00  0.62           C  
ATOM    107  O   SER A   7       1.784  18.972   7.752  1.00  0.62           O  
ATOM    108  CB  SER A   7       1.958  16.382   9.860  1.00  0.62           C  
ATOM    109  OG  SER A   7       3.276  16.582   9.419  1.00  0.62           O  
ATOM    110  H   SER A   7       1.659  16.654   6.922  1.00  0.62           H  
ATOM    111  HA  SER A   7      -0.039  16.902   9.323  1.00  0.62           H  
ATOM    112 1HB  SER A   7       1.837  16.804  10.855  1.00  0.62           H  
ATOM    113 2HB  SER A   7       1.756  15.313   9.931  1.00  0.62           H  
ATOM    114  HG  SER A   7       3.324  16.203   8.530  1.00  0.62           H  
ATOM    115  N   GLY A   8       0.975  19.284   9.831  1.00  0.61           N  
ATOM    116  CA  GLY A   8       1.301  20.718   9.828  1.00  0.61           C  
ATOM    117  C   GLY A   8       0.124  21.685   9.627  1.00  0.61           C  
ATOM    118  O   GLY A   8       0.332  22.868   9.390  1.00  0.61           O  
ATOM    119  H   GLY A   8       0.550  18.871  10.650  1.00  0.61           H  
ATOM    120 1HA  GLY A   8       1.790  20.960  10.771  1.00  0.61           H  
ATOM    121 2HA  GLY A   8       2.046  20.911   9.055  1.00  0.61           H  
ATOM    122  N   GLY A   9      -1.111  21.217   9.734  1.00  0.61           N  
ATOM    123  CA  GLY A   9      -2.226  22.149   9.537  1.00  0.61           C  
ATOM    124  C   GLY A   9      -2.430  23.038  10.769  1.00  0.61           C  
ATOM    125  O   GLY A   9      -1.635  22.995  11.713  1.00  0.61           O  
ATOM    126  H   GLY A   9      -1.279  20.245   9.930  1.00  0.61           H  
ATOM    127 1HA  GLY A   9      -2.038  22.770   8.662  1.00  0.61           H  
ATOM    128 2HA  GLY A   9      -3.140  21.591   9.337  1.00  0.61           H  
ATOM    129  N   GLY A  10      -3.495  23.842  10.765  1.00  0.62           N  
ATOM    130  CA  GLY A  10      -3.744  24.770  11.874  1.00  0.62           C  
ATOM    131  C   GLY A  10      -4.221  26.160  11.431  1.00  0.62           C  
ATOM    132  O   GLY A  10      -4.356  26.432  10.235  1.00  0.62           O  
ATOM    133  H   GLY A  10      -4.143  23.781   9.981  1.00  0.62           H  
ATOM    134 1HA  GLY A  10      -4.487  24.332  12.540  1.00  0.62           H  
ATOM    135 2HA  GLY A  10      -2.831  24.879  12.458  1.00  0.62           H  
ATOM    136  N   LEU A  11      -4.484  27.020  12.425  1.00  0.62           N  
ATOM    137  CA  LEU A  11      -4.987  28.386  12.228  1.00  0.62           C  
ATOM    138  C   LEU A  11      -3.895  29.454  12.239  1.00  0.62           C  
ATOM    139  O   LEU A  11      -3.143  29.577  13.210  1.00  0.62           O  
ATOM    140  CB  LEU A  11      -6.015  28.731  13.315  1.00  0.62           C  
ATOM    141  CG  LEU A  11      -6.525  30.192  13.314  1.00  0.62           C  
ATOM    142  CD1 LEU A  11      -7.275  30.491  12.043  1.00  0.62           C  
ATOM    143  CD2 LEU A  11      -7.424  30.403  14.521  1.00  0.62           C  
ATOM    144  H   LEU A  11      -4.330  26.706  13.372  1.00  0.62           H  
ATOM    145  HA  LEU A  11      -5.483  28.425  11.264  1.00  0.62           H  
ATOM    146 1HB  LEU A  11      -6.879  28.081  13.193  1.00  0.62           H  
ATOM    147 2HB  LEU A  11      -5.570  28.535  14.290  1.00  0.62           H  
ATOM    148  HG  LEU A  11      -5.673  30.874  13.367  1.00  0.62           H  
ATOM    149 1HD1 LEU A  11      -7.602  31.521  12.069  1.00  0.62           H  
ATOM    150 2HD1 LEU A  11      -6.628  30.349  11.195  1.00  0.62           H  
ATOM    151 3HD1 LEU A  11      -8.130  29.832  11.965  1.00  0.62           H  
ATOM    152 1HD2 LEU A  11      -7.779  31.435  14.533  1.00  0.62           H  
ATOM    153 2HD2 LEU A  11      -8.277  29.726  14.462  1.00  0.62           H  
ATOM    154 3HD2 LEU A  11      -6.862  30.201  15.433  1.00  0.62           H  
ATOM    155  N   VAL A  12      -3.816  30.209  11.143  1.00  0.63           N  
ATOM    156  CA  VAL A  12      -2.824  31.264  10.970  1.00  0.63           C  
ATOM    157  C   VAL A  12      -3.441  32.623  10.586  1.00  0.63           C  
ATOM    158  O   VAL A  12      -4.319  32.718   9.735  1.00  0.63           O  
ATOM    159  CB  VAL A  12      -1.773  30.828   9.930  1.00  0.63           C  
ATOM    160  CG1 VAL A  12      -0.752  31.920   9.716  1.00  0.63           C  
ATOM    161  CG2 VAL A  12      -1.078  29.577  10.413  1.00  0.63           C  
ATOM    162  H   VAL A  12      -4.480  30.025  10.390  1.00  0.63           H  
ATOM    163  HA  VAL A  12      -2.307  31.391  11.921  1.00  0.63           H  
ATOM    164  HB  VAL A  12      -2.260  30.631   8.972  1.00  0.63           H  
ATOM    165 1HG1 VAL A  12      -0.018  31.592   9.000  1.00  0.63           H  
ATOM    166 2HG1 VAL A  12      -1.237  32.801   9.345  1.00  0.63           H  
ATOM    167 3HG1 VAL A  12      -0.251  32.142  10.656  1.00  0.63           H  
ATOM    168 1HG2 VAL A  12      -0.343  29.292   9.690  1.00  0.63           H  
ATOM    169 2HG2 VAL A  12      -0.586  29.779  11.365  1.00  0.63           H  
ATOM    170 3HG2 VAL A  12      -1.795  28.770  10.539  1.00  0.63           H  
ATOM    171  N   GLN A  13      -2.987  33.684  11.231  1.00  0.63           N  
ATOM    172  CA  GLN A  13      -3.455  35.036  10.925  1.00  0.63           C  
ATOM    173  C   GLN A  13      -2.967  35.445   9.518  1.00  0.63           C  
ATOM    174  O   GLN A  13      -1.825  35.124   9.182  1.00  0.63           O  
ATOM    175  CB  GLN A  13      -2.923  36.010  11.976  1.00  0.63           C  
ATOM    176  CG  GLN A  13      -3.468  37.428  11.880  1.00  0.63           C  
ATOM    177  CD  GLN A  13      -3.008  38.328  13.001  1.00  0.63           C  
ATOM    178  OE1 GLN A  13      -1.846  38.284  13.424  1.00  0.63           O  
ATOM    179  NE2 GLN A  13      -3.926  39.154  13.517  1.00  0.63           N  
ATOM    180  H   GLN A  13      -2.285  33.555  11.946  1.00  0.63           H  
ATOM    181  HA  GLN A  13      -4.533  35.035  10.975  1.00  0.63           H  
ATOM    182 1HB  GLN A  13      -3.161  35.634  12.970  1.00  0.63           H  
ATOM    183 2HB  GLN A  13      -1.838  36.068  11.897  1.00  0.63           H  
ATOM    184 1HG  GLN A  13      -3.150  37.870  10.932  1.00  0.63           H  
ATOM    185 2HG  GLN A  13      -4.543  37.381  11.931  1.00  0.63           H  
ATOM    186 1HE2 GLN A  13      -3.677  39.768  14.267  1.00  0.63           H  
ATOM    187 2HE2 GLN A  13      -4.889  39.160  13.172  1.00  0.63           H  
ATOM    188  N   PRO A  14      -3.773  36.128   8.674  1.00  0.63           N  
ATOM    189  CA  PRO A  14      -3.383  36.582   7.357  1.00  0.63           C  
ATOM    190  C   PRO A  14      -2.088  37.351   7.439  1.00  0.63           C  
ATOM    191  O   PRO A  14      -1.878  38.157   8.347  1.00  0.63           O  
ATOM    192  CB  PRO A  14      -4.532  37.514   6.976  1.00  0.63           C  
ATOM    193  CG  PRO A  14      -5.716  36.944   7.688  1.00  0.63           C  
ATOM    194  CD  PRO A  14      -5.162  36.422   9.001  1.00  0.63           C  
ATOM    195  HA  PRO A  14      -3.301  35.724   6.677  1.00  0.63           H  
ATOM    196 1HB  PRO A  14      -4.297  38.540   7.291  1.00  0.63           H  
ATOM    197 2HB  PRO A  14      -4.636  37.535   5.889  1.00  0.63           H  
ATOM    198 1HG  PRO A  14      -6.460  37.739   7.850  1.00  0.63           H  
ATOM    199 2HG  PRO A  14      -6.207  36.198   7.082  1.00  0.63           H  
ATOM    200 1HD  PRO A  14      -5.250  37.157   9.774  1.00  0.63           H  
ATOM    201 2HD  PRO A  14      -5.670  35.502   9.219  1.00  0.63           H  
ATOM    202  N   GLY A  15      -1.222  37.084   6.477  1.00  0.62           N  
ATOM    203  CA  GLY A  15       0.100  37.676   6.391  1.00  0.62           C  
ATOM    204  C   GLY A  15       1.149  36.776   7.045  1.00  0.62           C  
ATOM    205  O   GLY A  15       2.350  36.963   6.830  1.00  0.62           O  
ATOM    206  H   GLY A  15      -1.499  36.422   5.755  1.00  0.62           H  
ATOM    207 1HA  GLY A  15       0.353  37.839   5.344  1.00  0.62           H  
ATOM    208 2HA  GLY A  15       0.095  38.648   6.879  1.00  0.62           H  
ATOM    209  N   GLY A  16       0.696  35.770   7.797  1.00  0.61           N  
ATOM    210  CA  GLY A  16       1.589  34.845   8.477  1.00  0.61           C  
ATOM    211  C   GLY A  16       2.023  33.711   7.563  1.00  0.61           C  
ATOM    212  O   GLY A  16       1.874  33.785   6.335  1.00  0.61           O  
ATOM    213  H   GLY A  16      -0.306  35.665   7.967  1.00  0.61           H  
ATOM    214 1HA  GLY A  16       2.464  35.382   8.840  1.00  0.61           H  
ATOM    215 2HA  GLY A  16       1.080  34.437   9.349  1.00  0.61           H  
ATOM    216  N   SER A  17       2.539  32.639   8.157  1.00  0.59           N  
ATOM    217  CA  SER A  17       3.055  31.539   7.354  1.00  0.59           C  
ATOM    218  C   SER A  17       2.769  30.181   7.967  1.00  0.59           C  
ATOM    219  O   SER A  17       2.516  30.064   9.169  1.00  0.59           O  
ATOM    220  CB  SER A  17       4.560  31.701   7.195  1.00  0.59           C  
ATOM    221  OG  SER A  17       5.206  31.607   8.436  1.00  0.59           O  
ATOM    222  H   SER A  17       2.607  32.605   9.164  1.00  0.59           H  
ATOM    223  HA  SER A  17       2.580  31.574   6.373  1.00  0.59           H  
ATOM    224 1HB  SER A  17       4.939  30.928   6.522  1.00  0.59           H  
ATOM    225 2HB  SER A  17       4.777  32.665   6.736  1.00  0.59           H  
ATOM    226  HG  SER A  17       5.022  30.721   8.756  1.00  0.59           H  
ATOM    227  N   LEU A  18       2.828  29.156   7.120  1.00  0.58           N  
ATOM    228  CA  LEU A  18       2.626  27.775   7.548  1.00  0.58           C  
ATOM    229  C   LEU A  18       3.392  26.780   6.687  1.00  0.58           C  
ATOM    230  O   LEU A  18       3.470  26.947   5.470  1.00  0.58           O  
ATOM    231  CB  LEU A  18       1.139  27.449   7.532  1.00  0.58           C  
ATOM    232  CG  LEU A  18       0.739  26.073   8.040  1.00  0.58           C  
ATOM    233  CD1 LEU A  18      -0.586  26.152   8.776  1.00  0.58           C  
ATOM    234  CD2 LEU A  18       0.579  25.179   6.901  1.00  0.58           C  
ATOM    235  H   LEU A  18       3.024  29.370   6.139  1.00  0.58           H  
ATOM    236  HA  LEU A  18       2.985  27.681   8.572  1.00  0.58           H  
ATOM    237 1HB  LEU A  18       0.617  28.184   8.100  1.00  0.58           H  
ATOM    238 2HB  LEU A  18       0.797  27.510   6.504  1.00  0.58           H  
ATOM    239  HG  LEU A  18       1.499  25.685   8.717  1.00  0.58           H  
ATOM    240 1HD1 LEU A  18      -0.873  25.158   9.121  1.00  0.58           H  
ATOM    241 2HD1 LEU A  18      -0.490  26.810   9.631  1.00  0.58           H  
ATOM    242 3HD1 LEU A  18      -1.330  26.530   8.118  1.00  0.58           H  
ATOM    243 1HD2 LEU A  18       0.295  24.225   7.283  1.00  0.58           H  
ATOM    244 2HD2 LEU A  18      -0.195  25.560   6.265  1.00  0.58           H  
ATOM    245 3HD2 LEU A  18       1.504  25.095   6.346  1.00  0.58           H  
ATOM    246  N   ARG A  19       3.969  25.752   7.312  1.00  0.58           N  
ATOM    247  CA  ARG A  19       4.649  24.718   6.537  1.00  0.58           C  
ATOM    248  C   ARG A  19       3.950  23.368   6.675  1.00  0.58           C  
ATOM    249  O   ARG A  19       3.742  22.879   7.786  1.00  0.58           O  
ATOM    250  CB  ARG A  19       6.100  24.535   6.978  1.00  0.58           C  
ATOM    251  CG  ARG A  19       6.860  23.469   6.169  1.00  0.58           C  
ATOM    252  CD  ARG A  19       8.275  23.287   6.611  1.00  0.58           C  
ATOM    253  NE  ARG A  19       9.124  24.439   6.329  1.00  0.58           N  
ATOM    254  CZ  ARG A  19      10.432  24.510   6.656  1.00  0.58           C  
ATOM    255  NH1 ARG A  19      11.022  23.494   7.253  1.00  0.58           N  
ATOM    256  NH2 ARG A  19      11.119  25.600   6.373  1.00  0.58           N  
ATOM    257  H   ARG A  19       3.901  25.665   8.316  1.00  0.58           H  
ATOM    258  HA  ARG A  19       4.642  25.005   5.491  1.00  0.58           H  
ATOM    259 1HB  ARG A  19       6.635  25.475   6.878  1.00  0.58           H  
ATOM    260 2HB  ARG A  19       6.133  24.243   8.026  1.00  0.58           H  
ATOM    261 1HG  ARG A  19       6.354  22.508   6.263  1.00  0.58           H  
ATOM    262 2HG  ARG A  19       6.866  23.766   5.117  1.00  0.58           H  
ATOM    263 1HD  ARG A  19       8.293  23.108   7.683  1.00  0.58           H  
ATOM    264 2HD  ARG A  19       8.698  22.428   6.097  1.00  0.58           H  
ATOM    265  HE  ARG A  19       8.705  25.264   5.875  1.00  0.58           H  
ATOM    266 1HH1 ARG A  19      10.495  22.661   7.469  1.00  0.58           H  
ATOM    267 2HH1 ARG A  19      12.001  23.550   7.496  1.00  0.58           H  
ATOM    268 1HH2 ARG A  19      10.655  26.378   5.912  1.00  0.58           H  
ATOM    269 2HH2 ARG A  19      12.096  25.661   6.614  1.00  0.58           H  
ATOM    270  N   LEU A  20       3.606  22.772   5.538  1.00  0.58           N  
ATOM    271  CA  LEU A  20       2.991  21.448   5.510  1.00  0.58           C  
ATOM    272  C   LEU A  20       4.043  20.418   5.153  1.00  0.58           C  
ATOM    273  O   LEU A  20       4.971  20.706   4.389  1.00  0.58           O  
ATOM    274  CB  LEU A  20       1.834  21.368   4.510  1.00  0.58           C  
ATOM    275  CG  LEU A  20       0.669  22.264   4.759  1.00  0.58           C  
ATOM    276  CD1 LEU A  20      -0.318  22.148   3.629  1.00  0.58           C  
ATOM    277  CD2 LEU A  20       0.039  21.830   6.053  1.00  0.58           C  
ATOM    278  H   LEU A  20       3.796  23.255   4.661  1.00  0.58           H  
ATOM    279  HA  LEU A  20       2.604  21.215   6.501  1.00  0.58           H  
ATOM    280 1HB  LEU A  20       2.215  21.580   3.521  1.00  0.58           H  
ATOM    281 2HB  LEU A  20       1.456  20.346   4.522  1.00  0.58           H  
ATOM    282  HG  LEU A  20       0.994  23.289   4.819  1.00  0.58           H  
ATOM    283 1HD1 LEU A  20      -1.172  22.795   3.826  1.00  0.58           H  
ATOM    284 2HD1 LEU A  20       0.152  22.443   2.703  1.00  0.58           H  
ATOM    285 3HD1 LEU A  20      -0.653  21.115   3.554  1.00  0.58           H  
ATOM    286 1HD2 LEU A  20      -0.827  22.445   6.277  1.00  0.58           H  
ATOM    287 2HD2 LEU A  20      -0.268  20.797   5.971  1.00  0.58           H  
ATOM    288 3HD2 LEU A  20       0.773  21.921   6.850  1.00  0.58           H  
ATOM    289  N   SER A  21       3.873  19.202   5.657  1.00  0.60           N  
ATOM    290  CA  SER A  21       4.813  18.130   5.357  1.00  0.60           C  
ATOM    291  C   SER A  21       4.135  16.806   5.062  1.00  0.60           C  
ATOM    292  O   SER A  21       3.263  16.355   5.802  1.00  0.60           O  
ATOM    293  CB  SER A  21       5.764  17.941   6.517  1.00  0.60           C  
ATOM    294  OG  SER A  21       6.637  16.873   6.282  1.00  0.60           O  
ATOM    295  H   SER A  21       3.094  19.035   6.297  1.00  0.60           H  
ATOM    296  HA  SER A  21       5.389  18.414   4.478  1.00  0.60           H  
ATOM    297 1HB  SER A  21       6.330  18.855   6.663  1.00  0.60           H  
ATOM    298 2HB  SER A  21       5.196  17.761   7.430  1.00  0.60           H  
ATOM    299  HG  SER A  21       6.884  16.933   5.350  1.00  0.60           H  
ATOM    300  N   CYS A  22       4.534  16.216   3.938  1.00  0.63           N  
ATOM    301  CA  CYS A  22       4.035  14.942   3.431  1.00  0.63           C  
ATOM    302  C   CYS A  22       5.087  13.847   3.440  1.00  0.63           C  
ATOM    303  O   CYS A  22       6.088  13.928   2.728  1.00  0.63           O  
ATOM    304  CB  CYS A  22       3.543  15.112   2.005  1.00  0.63           C  
ATOM    305  SG  CYS A  22       3.004  13.580   1.209  1.00  0.63           S  
ATOM    306  H   CYS A  22       5.243  16.690   3.397  1.00  0.63           H  
ATOM    307  HA  CYS A  22       3.203  14.626   4.055  1.00  0.63           H  
ATOM    308 1HB  CYS A  22       2.716  15.806   2.004  1.00  0.63           H  
ATOM    309 2HB  CYS A  22       4.318  15.552   1.409  1.00  0.63           H  
ATOM    310  N   ALA A  23       4.873  12.825   4.255  1.00  0.69           N  
ATOM    311  CA  ALA A  23       5.825  11.730   4.294  1.00  0.69           C  
ATOM    312  C   ALA A  23       5.319  10.634   3.385  1.00  0.69           C  
ATOM    313  O   ALA A  23       4.114  10.366   3.338  1.00  0.69           O  
ATOM    314  CB  ALA A  23       6.018  11.229   5.706  1.00  0.69           C  
ATOM    315  H   ALA A  23       4.032  12.799   4.832  1.00  0.69           H  
ATOM    316  HA  ALA A  23       6.780  12.074   3.904  1.00  0.69           H  
ATOM    317 1HB  ALA A  23       6.739  10.410   5.700  1.00  0.69           H  
ATOM    318 2HB  ALA A  23       6.391  12.041   6.330  1.00  0.69           H  
ATOM    319 3HB  ALA A  23       5.064  10.877   6.098  1.00  0.69           H  
ATOM    320  N   ALA A  24       6.230   9.975   2.683  1.00  0.76           N  
ATOM    321  CA  ALA A  24       5.813   8.895   1.806  1.00  0.76           C  
ATOM    322  C   ALA A  24       6.408   7.557   2.195  1.00  0.76           C  
ATOM    323  O   ALA A  24       7.556   7.469   2.634  1.00  0.76           O  
ATOM    324  CB  ALA A  24       6.207   9.220   0.390  1.00  0.76           C  
ATOM    325  H   ALA A  24       7.214  10.248   2.726  1.00  0.76           H  
ATOM    326  HA  ALA A  24       4.733   8.801   1.870  1.00  0.76           H  
ATOM    327 1HB  ALA A  24       5.873   8.427  -0.227  1.00  0.76           H  
ATOM    328 2HB  ALA A  24       5.754  10.160   0.078  1.00  0.76           H  
ATOM    329 3HB  ALA A  24       7.288   9.301   0.339  1.00  0.76           H  
ATOM    330  N   SER A  25       5.639   6.501   1.940  1.00  0.86           N  
ATOM    331  CA  SER A  25       6.071   5.133   2.187  1.00  0.86           C  
ATOM    332  C   SER A  25       5.460   4.137   1.200  1.00  0.86           C  
ATOM    333  O   SER A  25       4.374   4.342   0.660  1.00  0.86           O  
ATOM    334  CB  SER A  25       5.728   4.724   3.603  1.00  0.86           C  
ATOM    335  OG  SER A  25       6.115   3.401   3.843  1.00  0.86           O  
ATOM    336  H   SER A  25       4.682   6.665   1.627  1.00  0.86           H  
ATOM    337  HA  SER A  25       7.156   5.096   2.072  1.00  0.86           H  
ATOM    338 1HB  SER A  25       6.232   5.389   4.305  1.00  0.86           H  
ATOM    339 2HB  SER A  25       4.652   4.829   3.761  1.00  0.86           H  
ATOM    340  HG  SER A  25       5.561   2.861   3.265  1.00  0.86           H  
ATOM    341  N   GLY A  26       6.183   3.042   0.956  1.00  0.97           N  
ATOM    342  CA  GLY A  26       5.712   1.974   0.068  1.00  0.97           C  
ATOM    343  C   GLY A  26       6.236   2.118  -1.362  1.00  0.97           C  
ATOM    344  O   GLY A  26       5.871   1.350  -2.258  1.00  0.97           O  
ATOM    345  H   GLY A  26       7.075   2.936   1.425  1.00  0.97           H  
ATOM    346 1HA  GLY A  26       6.026   1.012   0.470  1.00  0.97           H  
ATOM    347 2HA  GLY A  26       4.625   1.963   0.059  1.00  0.97           H  
ATOM    348  N   PHE A  27       7.105   3.098  -1.586  1.00  1.10           N  
ATOM    349  CA  PHE A  27       7.667   3.282  -2.915  1.00  1.10           C  
ATOM    350  C   PHE A  27       9.030   3.952  -2.917  1.00  1.10           C  
ATOM    351  O   PHE A  27       9.424   4.636  -1.964  1.00  1.10           O  
ATOM    352  CB  PHE A  27       6.717   4.065  -3.816  1.00  1.10           C  
ATOM    353  CG  PHE A  27       6.362   5.517  -3.435  1.00  1.10           C  
ATOM    354  CD1 PHE A  27       7.086   6.592  -3.887  1.00  1.10           C  
ATOM    355  CD2 PHE A  27       5.269   5.779  -2.696  1.00  1.10           C  
ATOM    356  CE1 PHE A  27       6.697   7.897  -3.607  1.00  1.10           C  
ATOM    357  CE2 PHE A  27       4.871   7.069  -2.412  1.00  1.10           C  
ATOM    358  CZ  PHE A  27       5.595   8.128  -2.885  1.00  1.10           C  
ATOM    359  H   PHE A  27       7.373   3.710  -0.833  1.00  1.10           H  
ATOM    360  HA  PHE A  27       7.793   2.294  -3.362  1.00  1.10           H  
ATOM    361 1HB  PHE A  27       7.151   4.087  -4.786  1.00  1.10           H  
ATOM    362 2HB  PHE A  27       5.784   3.513  -3.912  1.00  1.10           H  
ATOM    363  HD1 PHE A  27       7.966   6.408  -4.479  1.00  1.10           H  
ATOM    364  HD2 PHE A  27       4.708   4.951  -2.338  1.00  1.10           H  
ATOM    365  HE1 PHE A  27       7.270   8.739  -3.976  1.00  1.10           H  
ATOM    366  HE2 PHE A  27       3.978   7.245  -1.817  1.00  1.10           H  
ATOM    367  HZ  PHE A  27       5.291   9.149  -2.675  1.00  1.10           H  
ATOM    368  N   THR A  28       9.744   3.820  -4.029  1.00  1.21           N  
ATOM    369  CA  THR A  28      11.016   4.499  -4.098  1.00  1.21           C  
ATOM    370  C   THR A  28      10.792   5.939  -4.478  1.00  1.21           C  
ATOM    371  O   THR A  28      10.731   6.298  -5.654  1.00  1.21           O  
ATOM    372  CB  THR A  28      11.947   3.842  -5.123  1.00  1.21           C  
ATOM    373  OG1 THR A  28      12.189   2.477  -4.751  1.00  1.21           O  
ATOM    374  CG2 THR A  28      13.252   4.612  -5.204  1.00  1.21           C  
ATOM    375  H   THR A  28       9.412   3.257  -4.799  1.00  1.21           H  
ATOM    376  HA  THR A  28      11.493   4.468  -3.118  1.00  1.21           H  
ATOM    377  HB  THR A  28      11.468   3.858  -6.104  1.00  1.21           H  
ATOM    378  HG1 THR A  28      12.787   2.073  -5.390  1.00  1.21           H  
ATOM    379 1HG2 THR A  28      13.905   4.149  -5.942  1.00  1.21           H  
ATOM    380 2HG2 THR A  28      13.044   5.639  -5.499  1.00  1.21           H  
ATOM    381 3HG2 THR A  28      13.741   4.607  -4.232  1.00  1.21           H  
ATOM    382  N   PHE A  29      10.795   6.766  -3.450  1.00  1.29           N  
ATOM    383  CA  PHE A  29      10.488   8.190  -3.513  1.00  1.29           C  
ATOM    384  C   PHE A  29      11.260   8.902  -4.621  1.00  1.29           C  
ATOM    385  O   PHE A  29      10.684   9.697  -5.362  1.00  1.29           O  
ATOM    386  CB  PHE A  29      10.743   8.792  -2.130  1.00  1.29           C  
ATOM    387  CG  PHE A  29      10.398  10.242  -1.899  1.00  1.29           C  
ATOM    388  CD1 PHE A  29       9.085  10.621  -1.649  1.00  1.29           C  
ATOM    389  CD2 PHE A  29      11.377  11.209  -1.862  1.00  1.29           C  
ATOM    390  CE1 PHE A  29       8.766  11.936  -1.379  1.00  1.29           C  
ATOM    391  CE2 PHE A  29      11.061  12.535  -1.589  1.00  1.29           C  
ATOM    392  CZ  PHE A  29       9.751  12.892  -1.350  1.00  1.29           C  
ATOM    393  H   PHE A  29      10.866   6.310  -2.540  1.00  1.29           H  
ATOM    394  HA  PHE A  29       9.436   8.301  -3.730  1.00  1.29           H  
ATOM    395 1HB  PHE A  29      10.191   8.204  -1.392  1.00  1.29           H  
ATOM    396 2HB  PHE A  29      11.799   8.669  -1.889  1.00  1.29           H  
ATOM    397  HD1 PHE A  29       8.306   9.863  -1.664  1.00  1.29           H  
ATOM    398  HD2 PHE A  29      12.406  10.911  -2.046  1.00  1.29           H  
ATOM    399  HE1 PHE A  29       7.735  12.214  -1.182  1.00  1.29           H  
ATOM    400  HE2 PHE A  29      11.847  13.291  -1.560  1.00  1.29           H  
ATOM    401  HZ  PHE A  29       9.500  13.926  -1.139  1.00  1.29           H  
ATOM    402  N   SER A  30      12.547   8.588  -4.772  1.00  1.32           N  
ATOM    403  CA  SER A  30      13.418   9.235  -5.764  1.00  1.32           C  
ATOM    404  C   SER A  30      12.995   9.029  -7.238  1.00  1.32           C  
ATOM    405  O   SER A  30      13.541   9.692  -8.137  1.00  1.32           O  
ATOM    406  CB  SER A  30      14.851   8.776  -5.579  1.00  1.32           C  
ATOM    407  OG  SER A  30      14.997   7.417  -5.870  1.00  1.32           O  
ATOM    408  H   SER A  30      12.942   7.896  -4.152  1.00  1.32           H  
ATOM    409  HA  SER A  30      13.393  10.309  -5.567  1.00  1.32           H  
ATOM    410 1HB  SER A  30      15.497   9.359  -6.233  1.00  1.32           H  
ATOM    411 2HB  SER A  30      15.165   8.968  -4.553  1.00  1.32           H  
ATOM    412  HG  SER A  30      14.553   7.280  -6.712  1.00  1.32           H  
ATOM    413  N   SER A  31      12.085   8.079  -7.502  1.00  1.28           N  
ATOM    414  CA  SER A  31      11.598   7.840  -8.859  1.00  1.28           C  
ATOM    415  C   SER A  31      10.171   8.377  -9.107  1.00  1.28           C  
ATOM    416  O   SER A  31       9.668   8.272 -10.223  1.00  1.28           O  
ATOM    417  CB  SER A  31      11.664   6.360  -9.180  1.00  1.28           C  
ATOM    418  OG  SER A  31      10.812   5.613  -8.358  1.00  1.28           O  
ATOM    419  H   SER A  31      11.677   7.537  -6.741  1.00  1.28           H  
ATOM    420  HA  SER A  31      12.263   8.354  -9.552  1.00  1.28           H  
ATOM    421 1HB  SER A  31      11.402   6.199 -10.227  1.00  1.28           H  
ATOM    422 2HB  SER A  31      12.688   6.018  -9.043  1.00  1.28           H  
ATOM    423  HG  SER A  31      10.835   6.041  -7.470  1.00  1.28           H  
ATOM    424  N   TYR A  32       9.526   8.952  -8.079  1.00  1.19           N  
ATOM    425  CA  TYR A  32       8.141   9.455  -8.188  1.00  1.19           C  
ATOM    426  C   TYR A  32       8.061  10.964  -8.142  1.00  1.19           C  
ATOM    427  O   TYR A  32       8.809  11.612  -7.414  1.00  1.19           O  
ATOM    428  CB  TYR A  32       7.324   8.898  -7.033  1.00  1.19           C  
ATOM    429  CG  TYR A  32       6.974   7.474  -7.189  1.00  1.19           C  
ATOM    430  CD1 TYR A  32       7.956   6.553  -7.105  1.00  1.19           C  
ATOM    431  CD2 TYR A  32       5.660   7.080  -7.329  1.00  1.19           C  
ATOM    432  CE1 TYR A  32       7.689   5.226  -7.206  1.00  1.19           C  
ATOM    433  CE2 TYR A  32       5.370   5.742  -7.422  1.00  1.19           C  
ATOM    434  CZ  TYR A  32       6.390   4.812  -7.368  1.00  1.19           C  
ATOM    435  OH  TYR A  32       6.119   3.466  -7.482  1.00  1.19           O  
ATOM    436  H   TYR A  32       9.999   9.052  -7.182  1.00  1.19           H  
ATOM    437  HA  TYR A  32       7.716   9.122  -9.135  1.00  1.19           H  
ATOM    438 1HB  TYR A  32       7.896   9.014  -6.118  1.00  1.19           H  
ATOM    439 2HB  TYR A  32       6.400   9.475  -6.927  1.00  1.19           H  
ATOM    440  HD1 TYR A  32       8.959   6.892  -6.975  1.00  1.19           H  
ATOM    441  HD2 TYR A  32       4.864   7.823  -7.369  1.00  1.19           H  
ATOM    442  HE1 TYR A  32       8.504   4.504  -7.154  1.00  1.19           H  
ATOM    443  HE2 TYR A  32       4.345   5.413  -7.542  1.00  1.19           H  
ATOM    444  HH  TYR A  32       5.412   3.345  -8.157  1.00  1.19           H  
ATOM    445  N   ALA A  33       7.142  11.538  -8.908  1.00  1.08           N  
ATOM    446  CA  ALA A  33       6.992  12.991  -8.812  1.00  1.08           C  
ATOM    447  C   ALA A  33       5.980  13.240  -7.728  1.00  1.08           C  
ATOM    448  O   ALA A  33       5.068  12.423  -7.528  1.00  1.08           O  
ATOM    449  CB  ALA A  33       6.600  13.646 -10.126  1.00  1.08           C  
ATOM    450  H   ALA A  33       6.528  10.950  -9.476  1.00  1.08           H  
ATOM    451  HA  ALA A  33       7.940  13.429  -8.496  1.00  1.08           H  
ATOM    452 1HB  ALA A  33       6.506  14.732  -9.969  1.00  1.08           H  
ATOM    453 2HB  ALA A  33       7.367  13.455 -10.877  1.00  1.08           H  
ATOM    454 3HB  ALA A  33       5.685  13.271 -10.465  1.00  1.08           H  
ATOM    455  N   MET A  34       6.160  14.332  -6.996  1.00  0.96           N  
ATOM    456  CA  MET A  34       5.233  14.632  -5.917  1.00  0.96           C  
ATOM    457  C   MET A  34       4.558  15.986  -6.085  1.00  0.96           C  
ATOM    458  O   MET A  34       5.173  16.951  -6.552  1.00  0.96           O  
ATOM    459  CB  MET A  34       5.948  14.618  -4.597  1.00  0.96           C  
ATOM    460  CG  MET A  34       6.780  13.399  -4.236  1.00  0.96           C  
ATOM    461  SD  MET A  34       5.811  11.958  -3.937  1.00  0.96           S  
ATOM    462  CE  MET A  34       4.870  12.519  -2.516  1.00  0.96           C  
ATOM    463  H   MET A  34       6.925  14.973  -7.227  1.00  0.96           H  
ATOM    464  HA  MET A  34       4.447  13.881  -5.905  1.00  0.96           H  
ATOM    465 1HB  MET A  34       6.530  15.517  -4.475  1.00  0.96           H  
ATOM    466 2HB  MET A  34       5.182  14.602  -3.866  1.00  0.96           H  
ATOM    467 1HG  MET A  34       7.486  13.176  -5.042  1.00  0.96           H  
ATOM    468 2HG  MET A  34       7.344  13.619  -3.337  1.00  0.96           H  
ATOM    469 1HE  MET A  34       4.202  11.742  -2.208  1.00  0.96           H  
ATOM    470 2HE  MET A  34       5.534  12.778  -1.695  1.00  0.96           H  
ATOM    471 3HE  MET A  34       4.284  13.396  -2.798  1.00  0.96           H  
ATOM    472  N   SER A  35       3.333  16.098  -5.584  1.00  0.86           N  
ATOM    473  CA  SER A  35       2.617  17.364  -5.689  1.00  0.86           C  
ATOM    474  C   SER A  35       1.667  17.677  -4.561  1.00  0.86           C  
ATOM    475  O   SER A  35       1.257  16.810  -3.789  1.00  0.86           O  
ATOM    476  CB  SER A  35       1.790  17.371  -6.957  1.00  0.86           C  
ATOM    477  OG  SER A  35       0.798  16.418  -6.891  1.00  0.86           O  
ATOM    478  H   SER A  35       2.879  15.274  -5.193  1.00  0.86           H  
ATOM    479  HA  SER A  35       3.353  18.163  -5.726  1.00  0.86           H  
ATOM    480 1HB  SER A  35       1.338  18.345  -7.107  1.00  0.86           H  
ATOM    481 2HB  SER A  35       2.422  17.174  -7.802  1.00  0.86           H  
ATOM    482  HG  SER A  35       0.323  16.501  -7.714  1.00  0.86           H  
ATOM    483  N   TRP A  36       1.280  18.945  -4.516  1.00  0.79           N  
ATOM    484  CA  TRP A  36       0.269  19.393  -3.587  1.00  0.79           C  
ATOM    485  C   TRP A  36      -0.947  19.896  -4.338  1.00  0.79           C  
ATOM    486  O   TRP A  36      -0.827  20.573  -5.376  1.00  0.79           O  
ATOM    487  CB  TRP A  36       0.776  20.519  -2.693  1.00  0.79           C  
ATOM    488  CG  TRP A  36       1.834  20.127  -1.741  1.00  0.79           C  
ATOM    489  CD1 TRP A  36       3.138  20.175  -1.985  1.00  0.79           C  
ATOM    490  CD2 TRP A  36       1.697  19.641  -0.387  1.00  0.79           C  
ATOM    491  NE1 TRP A  36       3.844  19.764  -0.902  1.00  0.79           N  
ATOM    492  CE2 TRP A  36       2.984  19.422   0.088  1.00  0.79           C  
ATOM    493  CE3 TRP A  36       0.611  19.382   0.439  1.00  0.79           C  
ATOM    494  CZ2 TRP A  36       3.233  18.950   1.362  1.00  0.79           C  
ATOM    495  CZ3 TRP A  36       0.859  18.915   1.715  1.00  0.79           C  
ATOM    496  CH2 TRP A  36       2.135  18.699   2.165  1.00  0.79           C  
ATOM    497  H   TRP A  36       1.693  19.595  -5.179  1.00  0.79           H  
ATOM    498  HA  TRP A  36      -0.026  18.557  -2.964  1.00  0.79           H  
ATOM    499 1HB  TRP A  36       1.169  21.325  -3.318  1.00  0.79           H  
ATOM    500 2HB  TRP A  36      -0.063  20.929  -2.126  1.00  0.79           H  
ATOM    501  HD1 TRP A  36       3.551  20.500  -2.899  1.00  0.79           H  
ATOM    502  HE1 TRP A  36       4.855  19.720  -0.843  1.00  0.79           H  
ATOM    503  HE3 TRP A  36      -0.411  19.545   0.089  1.00  0.79           H  
ATOM    504  HZ2 TRP A  36       4.243  18.780   1.734  1.00  0.79           H  
ATOM    505  HZ3 TRP A  36       0.011  18.723   2.358  1.00  0.79           H  
ATOM    506  HH2 TRP A  36       2.282  18.327   3.180  1.00  0.79           H  
ATOM    507  N   VAL A  37      -2.102  19.588  -3.762  1.00  0.75           N  
ATOM    508  CA  VAL A  37      -3.406  20.012  -4.237  1.00  0.75           C  
ATOM    509  C   VAL A  37      -4.173  20.648  -3.096  1.00  0.75           C  
ATOM    510  O   VAL A  37      -3.792  20.509  -1.930  1.00  0.75           O  
ATOM    511  CB  VAL A  37      -4.203  18.835  -4.793  1.00  0.75           C  
ATOM    512  CG1 VAL A  37      -3.529  18.256  -5.873  1.00  0.75           C  
ATOM    513  CG2 VAL A  37      -4.387  17.851  -3.767  1.00  0.75           C  
ATOM    514  H   VAL A  37      -2.062  18.993  -2.936  1.00  0.75           H  
ATOM    515  HA  VAL A  37      -3.278  20.752  -5.021  1.00  0.75           H  
ATOM    516  HB  VAL A  37      -5.144  19.201  -5.158  1.00  0.75           H  
ATOM    517 1HG1 VAL A  37      -4.117  17.440  -6.278  1.00  0.75           H  
ATOM    518 2HG1 VAL A  37      -3.414  19.027  -6.591  1.00  0.75           H  
ATOM    519 3HG1 VAL A  37      -2.558  17.880  -5.562  1.00  0.75           H  
ATOM    520 1HG2 VAL A  37      -4.960  17.012  -4.146  1.00  0.75           H  
ATOM    521 2HG2 VAL A  37      -3.415  17.504  -3.448  1.00  0.75           H  
ATOM    522 3HG2 VAL A  37      -4.912  18.313  -2.936  1.00  0.75           H  
ATOM    523  N   ARG A  38      -5.255  21.335  -3.428  1.00  0.73           N  
ATOM    524  CA  ARG A  38      -6.036  22.022  -2.415  1.00  0.73           C  
ATOM    525  C   ARG A  38      -7.540  22.035  -2.661  1.00  0.73           C  
ATOM    526  O   ARG A  38      -7.997  22.212  -3.789  1.00  0.73           O  
ATOM    527  CB  ARG A  38      -5.532  23.443  -2.348  1.00  0.73           C  
ATOM    528  CG  ARG A  38      -6.132  24.275  -1.368  1.00  0.73           C  
ATOM    529  CD  ARG A  38      -5.490  25.594  -1.319  1.00  0.73           C  
ATOM    530  NE  ARG A  38      -5.773  26.441  -2.434  1.00  0.73           N  
ATOM    531  CZ  ARG A  38      -5.295  27.679  -2.527  1.00  0.73           C  
ATOM    532  NH1 ARG A  38      -4.515  28.159  -1.571  1.00  0.73           N  
ATOM    533  NH2 ARG A  38      -5.629  28.402  -3.571  1.00  0.73           N  
ATOM    534  H   ARG A  38      -5.511  21.408  -4.411  1.00  0.73           H  
ATOM    535  HA  ARG A  38      -5.855  21.535  -1.460  1.00  0.73           H  
ATOM    536 1HB  ARG A  38      -4.476  23.424  -2.118  1.00  0.73           H  
ATOM    537 2HB  ARG A  38      -5.653  23.923  -3.322  1.00  0.73           H  
ATOM    538 1HG  ARG A  38      -7.189  24.410  -1.590  1.00  0.73           H  
ATOM    539 2HG  ARG A  38      -6.003  23.780  -0.406  1.00  0.73           H  
ATOM    540 1HD  ARG A  38      -5.781  26.125  -0.415  1.00  0.73           H  
ATOM    541 2HD  ARG A  38      -4.432  25.444  -1.325  1.00  0.73           H  
ATOM    542  HE  ARG A  38      -6.379  26.122  -3.207  1.00  0.73           H  
ATOM    543 1HH1 ARG A  38      -4.270  27.593  -0.749  1.00  0.73           H  
ATOM    544 2HH1 ARG A  38      -4.176  29.130  -1.609  1.00  0.73           H  
ATOM    545 1HH2 ARG A  38      -6.256  27.975  -4.272  1.00  0.73           H  
ATOM    546 2HH2 ARG A  38      -5.296  29.347  -3.670  1.00  0.73           H  
ATOM    547  N   GLN A  39      -8.327  21.847  -1.603  1.00  0.73           N  
ATOM    548  CA  GLN A  39      -9.770  21.933  -1.766  1.00  0.73           C  
ATOM    549  C   GLN A  39     -10.445  22.758  -0.684  1.00  0.73           C  
ATOM    550  O   GLN A  39     -10.552  22.334   0.473  1.00  0.73           O  
ATOM    551  CB  GLN A  39     -10.385  20.542  -1.790  1.00  0.73           C  
ATOM    552  CG  GLN A  39     -11.862  20.576  -2.053  1.00  0.73           C  
ATOM    553  CD  GLN A  39     -12.438  19.227  -2.329  1.00  0.73           C  
ATOM    554  OE1 GLN A  39     -11.926  18.199  -1.860  1.00  0.73           O  
ATOM    555  NE2 GLN A  39     -13.513  19.207  -3.108  1.00  0.73           N  
ATOM    556  H   GLN A  39      -7.921  21.644  -0.692  1.00  0.73           H  
ATOM    557  HA  GLN A  39      -9.986  22.414  -2.721  1.00  0.73           H  
ATOM    558 1HB  GLN A  39      -9.922  19.948  -2.564  1.00  0.73           H  
ATOM    559 2HB  GLN A  39     -10.212  20.047  -0.836  1.00  0.73           H  
ATOM    560 1HG  GLN A  39     -12.372  21.002  -1.188  1.00  0.73           H  
ATOM    561 2HG  GLN A  39     -12.046  21.208  -2.924  1.00  0.73           H  
ATOM    562 1HE2 GLN A  39     -13.955  18.345  -3.339  1.00  0.73           H  
ATOM    563 2HE2 GLN A  39     -13.893  20.096  -3.462  1.00  0.73           H  
ATOM    564  N   ALA A  40     -10.905  23.941  -1.071  1.00  0.75           N  
ATOM    565  CA  ALA A  40     -11.597  24.828  -0.154  1.00  0.75           C  
ATOM    566  C   ALA A  40     -13.028  24.327  -0.032  1.00  0.75           C  
ATOM    567  O   ALA A  40     -13.535  23.763  -1.002  1.00  0.75           O  
ATOM    568  CB  ALA A  40     -11.566  26.253  -0.652  1.00  0.75           C  
ATOM    569  H   ALA A  40     -10.776  24.229  -2.033  1.00  0.75           H  
ATOM    570  HA  ALA A  40     -11.099  24.781   0.801  1.00  0.75           H  
ATOM    571 1HB  ALA A  40     -12.088  26.903   0.049  1.00  0.75           H  
ATOM    572 2HB  ALA A  40     -10.530  26.586  -0.747  1.00  0.75           H  
ATOM    573 3HB  ALA A  40     -12.051  26.292  -1.602  1.00  0.75           H  
ATOM    574  N   PRO A  41     -13.721  24.512   1.091  1.00  0.78           N  
ATOM    575  CA  PRO A  41     -15.114  24.156   1.219  1.00  0.78           C  
ATOM    576  C   PRO A  41     -15.914  24.805   0.100  1.00  0.78           C  
ATOM    577  O   PRO A  41     -15.754  25.993  -0.181  1.00  0.78           O  
ATOM    578  CB  PRO A  41     -15.471  24.745   2.588  1.00  0.78           C  
ATOM    579  CG  PRO A  41     -14.158  24.724   3.359  1.00  0.78           C  
ATOM    580  CD  PRO A  41     -13.098  25.051   2.322  1.00  0.78           C  
ATOM    581  HA  PRO A  41     -15.218  23.060   1.203  1.00  0.78           H  
ATOM    582 1HB  PRO A  41     -15.880  25.760   2.463  1.00  0.78           H  
ATOM    583 2HB  PRO A  41     -16.257  24.141   3.064  1.00  0.78           H  
ATOM    584 1HG  PRO A  41     -14.187  25.458   4.181  1.00  0.78           H  
ATOM    585 2HG  PRO A  41     -14.005  23.736   3.822  1.00  0.78           H  
ATOM    586 1HD  PRO A  41     -12.921  26.134   2.243  1.00  0.78           H  
ATOM    587 2HD  PRO A  41     -12.195  24.492   2.598  1.00  0.78           H  
ATOM    588  N   GLY A  42     -16.797  24.029  -0.518  1.00  0.82           N  
ATOM    589  CA  GLY A  42     -17.649  24.512  -1.604  1.00  0.82           C  
ATOM    590  C   GLY A  42     -16.983  24.506  -2.990  1.00  0.82           C  
ATOM    591  O   GLY A  42     -17.634  24.830  -3.986  1.00  0.82           O  
ATOM    592  H   GLY A  42     -16.877  23.062  -0.237  1.00  0.82           H  
ATOM    593 1HA  GLY A  42     -18.550  23.901  -1.641  1.00  0.82           H  
ATOM    594 2HA  GLY A  42     -17.973  25.525  -1.372  1.00  0.82           H  
ATOM    595  N   LYS A  43     -15.707  24.125  -3.066  1.00  0.86           N  
ATOM    596  CA  LYS A  43     -14.978  24.118  -4.335  1.00  0.86           C  
ATOM    597  C   LYS A  43     -14.468  22.722  -4.703  1.00  0.86           C  
ATOM    598  O   LYS A  43     -14.518  21.794  -3.886  1.00  0.86           O  
ATOM    599  CB  LYS A  43     -13.820  25.117  -4.293  1.00  0.86           C  
ATOM    600  CG  LYS A  43     -14.262  26.581  -4.104  1.00  0.86           C  
ATOM    601  CD  LYS A  43     -13.087  27.575  -4.217  1.00  0.86           C  
ATOM    602  CE  LYS A  43     -13.556  29.011  -3.972  1.00  0.86           C  
ATOM    603  NZ  LYS A  43     -12.429  29.997  -4.019  1.00  0.86           N  
ATOM    604  H   LYS A  43     -15.191  23.876  -2.221  1.00  0.86           H  
ATOM    605  HA  LYS A  43     -15.660  24.432  -5.124  1.00  0.86           H  
ATOM    606 1HB  LYS A  43     -13.159  24.858  -3.464  1.00  0.86           H  
ATOM    607 2HB  LYS A  43     -13.233  25.047  -5.208  1.00  0.86           H  
ATOM    608 1HG  LYS A  43     -15.021  26.829  -4.845  1.00  0.86           H  
ATOM    609 2HG  LYS A  43     -14.706  26.684  -3.108  1.00  0.86           H  
ATOM    610 1HD  LYS A  43     -12.305  27.334  -3.518  1.00  0.86           H  
ATOM    611 2HD  LYS A  43     -12.667  27.517  -5.223  1.00  0.86           H  
ATOM    612 1HE  LYS A  43     -14.286  29.276  -4.734  1.00  0.86           H  
ATOM    613 2HE  LYS A  43     -14.032  29.068  -2.991  1.00  0.86           H  
ATOM    614 1HZ  LYS A  43     -12.792  30.933  -3.855  1.00  0.86           H  
ATOM    615 2HZ  LYS A  43     -11.743  29.775  -3.300  1.00  0.86           H  
ATOM    616 3HZ  LYS A  43     -11.986  29.963  -4.925  1.00  0.86           H  
ATOM    617  N   GLY A  44     -14.020  22.567  -5.954  1.00  0.89           N  
ATOM    618  CA  GLY A  44     -13.443  21.309  -6.424  1.00  0.89           C  
ATOM    619  C   GLY A  44     -11.956  21.259  -6.088  1.00  0.89           C  
ATOM    620  O   GLY A  44     -11.468  22.089  -5.322  1.00  0.89           O  
ATOM    621  H   GLY A  44     -14.048  23.355  -6.586  1.00  0.89           H  
ATOM    622 1HA  GLY A  44     -13.958  20.468  -5.959  1.00  0.89           H  
ATOM    623 2HA  GLY A  44     -13.581  21.220  -7.501  1.00  0.89           H  
ATOM    624  N   LEU A  45     -11.227  20.305  -6.661  1.00  0.90           N  
ATOM    625  CA  LEU A  45      -9.812  20.184  -6.315  1.00  0.90           C  
ATOM    626  C   LEU A  45      -8.938  21.052  -7.219  1.00  0.90           C  
ATOM    627  O   LEU A  45      -8.984  20.927  -8.446  1.00  0.90           O  
ATOM    628  CB  LEU A  45      -9.336  18.731  -6.437  1.00  0.90           C  
ATOM    629  CG  LEU A  45      -7.922  18.494  -5.958  1.00  0.90           C  
ATOM    630  CD1 LEU A  45      -7.944  18.741  -4.440  1.00  0.90           C  
ATOM    631  CD2 LEU A  45      -7.452  17.081  -6.333  1.00  0.90           C  
ATOM    632  H   LEU A  45     -11.651  19.656  -7.309  1.00  0.90           H  
ATOM    633  HA  LEU A  45      -9.674  20.518  -5.286  1.00  0.90           H  
ATOM    634 1HB  LEU A  45      -9.999  18.095  -5.854  1.00  0.90           H  
ATOM    635 2HB  LEU A  45      -9.390  18.431  -7.483  1.00  0.90           H  
ATOM    636  HG  LEU A  45      -7.244  19.222  -6.413  1.00  0.90           H  
ATOM    637 1HD1 LEU A  45      -6.988  18.618  -4.008  1.00  0.90           H  
ATOM    638 2HD1 LEU A  45      -8.280  19.751  -4.265  1.00  0.90           H  
ATOM    639 3HD1 LEU A  45      -8.635  18.043  -3.970  1.00  0.90           H  
ATOM    640 1HD2 LEU A  45      -6.446  16.923  -5.976  1.00  0.90           H  
ATOM    641 2HD2 LEU A  45      -8.115  16.343  -5.884  1.00  0.90           H  
ATOM    642 3HD2 LEU A  45      -7.466  16.974  -7.417  1.00  0.90           H  
ATOM    643  N   GLU A  46      -8.148  21.921  -6.606  1.00  0.90           N  
ATOM    644  CA  GLU A  46      -7.228  22.804  -7.305  1.00  0.90           C  
ATOM    645  C   GLU A  46      -5.841  22.190  -7.227  1.00  0.90           C  
ATOM    646  O   GLU A  46      -5.508  21.544  -6.234  1.00  0.90           O  
ATOM    647  CB  GLU A  46      -7.173  24.170  -6.620  1.00  0.90           C  
ATOM    648  CG  GLU A  46      -8.474  24.967  -6.569  1.00  0.90           C  
ATOM    649  CD  GLU A  46      -8.314  26.239  -5.727  1.00  0.90           C  
ATOM    650  OE1 GLU A  46      -7.256  26.402  -5.137  1.00  0.90           O  
ATOM    651  OE2 GLU A  46      -9.232  27.030  -5.672  1.00  0.90           O  
ATOM    652  H   GLU A  46      -8.180  21.979  -5.592  1.00  0.90           H  
ATOM    653  HA  GLU A  46      -7.527  22.899  -8.349  1.00  0.90           H  
ATOM    654 1HB  GLU A  46      -6.841  24.032  -5.590  1.00  0.90           H  
ATOM    655 2HB  GLU A  46      -6.422  24.787  -7.116  1.00  0.90           H  
ATOM    656 1HG  GLU A  46      -8.772  25.236  -7.581  1.00  0.90           H  
ATOM    657 2HG  GLU A  46      -9.257  24.337  -6.137  1.00  0.90           H  
ATOM    658  N   TRP A  47      -4.997  22.425  -8.218  1.00  0.89           N  
ATOM    659  CA  TRP A  47      -3.616  21.977  -8.076  1.00  0.89           C  
ATOM    660  C   TRP A  47      -2.806  23.160  -7.586  1.00  0.89           C  
ATOM    661  O   TRP A  47      -3.104  24.298  -7.946  1.00  0.89           O  
ATOM    662  CB  TRP A  47      -3.129  21.358  -9.388  1.00  0.89           C  
ATOM    663  CG  TRP A  47      -3.885  20.052  -9.584  1.00  0.89           C  
ATOM    664  CD1 TRP A  47      -5.159  19.947 -10.051  1.00  0.89           C  
ATOM    665  CD2 TRP A  47      -3.456  18.688  -9.291  1.00  0.89           C  
ATOM    666  NE1 TRP A  47      -5.566  18.641 -10.033  1.00  0.89           N  
ATOM    667  CE2 TRP A  47      -4.541  17.859  -9.560  1.00  0.89           C  
ATOM    668  CE3 TRP A  47      -2.265  18.114  -8.802  1.00  0.89           C  
ATOM    669  CZ2 TRP A  47      -4.489  16.502  -9.339  1.00  0.89           C  
ATOM    670  CZ3 TRP A  47      -2.233  16.746  -8.596  1.00  0.89           C  
ATOM    671  CH2 TRP A  47      -3.313  15.972  -8.852  1.00  0.89           C  
ATOM    672  H   TRP A  47      -5.298  22.930  -9.041  1.00  0.89           H  
ATOM    673  HA  TRP A  47      -3.565  21.203  -7.319  1.00  0.89           H  
ATOM    674 1HB  TRP A  47      -3.317  22.026 -10.228  1.00  0.89           H  
ATOM    675 2HB  TRP A  47      -2.068  21.168  -9.325  1.00  0.89           H  
ATOM    676  HD1 TRP A  47      -5.781  20.785 -10.361  1.00  0.89           H  
ATOM    677  HE1 TRP A  47      -6.484  18.325 -10.308  1.00  0.89           H  
ATOM    678  HE3 TRP A  47      -1.397  18.733  -8.571  1.00  0.89           H  
ATOM    679  HZ2 TRP A  47      -5.333  15.857  -9.531  1.00  0.89           H  
ATOM    680  HZ3 TRP A  47      -1.335  16.300  -8.214  1.00  0.89           H  
ATOM    681  HH2 TRP A  47      -3.241  14.905  -8.666  1.00  0.89           H  
ATOM    682  N   VAL A  48      -1.809  22.901  -6.750  1.00  0.90           N  
ATOM    683  CA  VAL A  48      -0.970  23.953  -6.196  1.00  0.90           C  
ATOM    684  C   VAL A  48       0.457  23.932  -6.721  1.00  0.90           C  
ATOM    685  O   VAL A  48       0.928  24.918  -7.297  1.00  0.90           O  
ATOM    686  CB  VAL A  48      -0.964  23.801  -4.658  1.00  0.90           C  
ATOM    687  CG1 VAL A  48      -0.068  24.761  -4.030  1.00  0.90           C  
ATOM    688  CG2 VAL A  48      -2.374  23.991  -4.121  1.00  0.90           C  
ATOM    689  H   VAL A  48      -1.616  21.944  -6.458  1.00  0.90           H  
ATOM    690  HA  VAL A  48      -1.416  24.915  -6.449  1.00  0.90           H  
ATOM    691  HB  VAL A  48      -0.607  22.819  -4.402  1.00  0.90           H  
ATOM    692 1HG1 VAL A  48      -0.091  24.606  -2.955  1.00  0.90           H  
ATOM    693 2HG1 VAL A  48       0.945  24.621  -4.394  1.00  0.90           H  
ATOM    694 3HG1 VAL A  48      -0.395  25.735  -4.263  1.00  0.90           H  
ATOM    695 1HG2 VAL A  48      -2.359  23.865  -3.041  1.00  0.90           H  
ATOM    696 2HG2 VAL A  48      -2.731  24.992  -4.369  1.00  0.90           H  
ATOM    697 3HG2 VAL A  48      -3.039  23.252  -4.565  1.00  0.90           H  
ATOM    698  N   SER A  49       1.152  22.814  -6.532  1.00  0.93           N  
ATOM    699  CA  SER A  49       2.553  22.759  -6.961  1.00  0.93           C  
ATOM    700  C   SER A  49       3.106  21.340  -7.126  1.00  0.93           C  
ATOM    701  O   SER A  49       2.579  20.385  -6.560  1.00  0.93           O  
ATOM    702  CB  SER A  49       3.386  23.600  -6.009  1.00  0.93           C  
ATOM    703  OG  SER A  49       3.351  23.088  -4.714  1.00  0.93           O  
ATOM    704  H   SER A  49       0.695  22.019  -6.087  1.00  0.93           H  
ATOM    705  HA  SER A  49       2.613  23.232  -7.940  1.00  0.93           H  
ATOM    706 1HB  SER A  49       4.419  23.626  -6.363  1.00  0.93           H  
ATOM    707 2HB  SER A  49       3.029  24.620  -6.003  1.00  0.93           H  
ATOM    708  HG  SER A  49       3.806  23.732  -4.167  1.00  0.93           H  
ATOM    709  N   ASP A  50       4.214  21.211  -7.864  1.00  1.00           N  
ATOM    710  CA  ASP A  50       4.844  19.905  -8.137  1.00  1.00           C  
ATOM    711  C   ASP A  50       6.347  19.894  -8.381  1.00  1.00           C  
ATOM    712  O   ASP A  50       6.889  20.769  -9.054  1.00  1.00           O  
ATOM    713  CB  ASP A  50       4.179  19.241  -9.356  1.00  1.00           C  
ATOM    714  CG  ASP A  50       4.714  17.796  -9.695  1.00  1.00           C  
ATOM    715  OD1 ASP A  50       5.799  17.724 -10.204  1.00  1.00           O  
ATOM    716  OD2 ASP A  50       4.003  16.823  -9.563  1.00  1.00           O  
ATOM    717  H   ASP A  50       4.596  22.056  -8.288  1.00  1.00           H  
ATOM    718  HA  ASP A  50       4.664  19.276  -7.272  1.00  1.00           H  
ATOM    719 1HB  ASP A  50       3.106  19.180  -9.187  1.00  1.00           H  
ATOM    720 2HB  ASP A  50       4.340  19.869 -10.229  1.00  1.00           H  
ATOM    721  N   ILE A  51       7.019  18.898  -7.798  1.00  1.11           N  
ATOM    722  CA  ILE A  51       8.449  18.683  -8.027  1.00  1.11           C  
ATOM    723  C   ILE A  51       8.745  17.311  -8.646  1.00  1.11           C  
ATOM    724  O   ILE A  51       8.300  16.265  -8.149  1.00  1.11           O  
ATOM    725  CB  ILE A  51       9.293  18.848  -6.755  1.00  1.11           C  
ATOM    726  CG1 ILE A  51       9.224  20.163  -6.237  1.00  1.11           C  
ATOM    727  CG2 ILE A  51      10.742  18.559  -7.033  1.00  1.11           C  
ATOM    728  CD1 ILE A  51       9.919  20.249  -4.950  1.00  1.11           C  
ATOM    729  H   ILE A  51       6.486  18.219  -7.250  1.00  1.11           H  
ATOM    730  HA  ILE A  51       8.793  19.432  -8.738  1.00  1.11           H  
ATOM    731  HB  ILE A  51       8.918  18.190  -6.003  1.00  1.11           H  
ATOM    732 1HG1 ILE A  51       9.701  20.834  -6.933  1.00  1.11           H  
ATOM    733 2HG1 ILE A  51       8.206  20.459  -6.120  1.00  1.11           H  
ATOM    734 1HG2 ILE A  51      11.324  18.674  -6.128  1.00  1.11           H  
ATOM    735 2HG2 ILE A  51      10.832  17.575  -7.371  1.00  1.11           H  
ATOM    736 3HG2 ILE A  51      11.115  19.252  -7.798  1.00  1.11           H  
ATOM    737 1HD1 ILE A  51       9.881  21.238  -4.608  1.00  1.11           H  
ATOM    738 2HD1 ILE A  51       9.445  19.597  -4.242  1.00  1.11           H  
ATOM    739 3HD1 ILE A  51      10.957  19.964  -5.071  1.00  1.11           H  
ATOM    740  N   ASN A  52       9.546  17.313  -9.722  1.00  1.27           N  
ATOM    741  CA  ASN A  52       9.887  16.059 -10.390  1.00  1.27           C  
ATOM    742  C   ASN A  52      10.800  15.249  -9.481  1.00  1.27           C  
ATOM    743  O   ASN A  52      11.492  15.798  -8.626  1.00  1.27           O  
ATOM    744  CB  ASN A  52      10.473  16.306 -11.762  1.00  1.27           C  
ATOM    745  CG  ASN A  52      10.368  15.076 -12.674  1.00  1.27           C  
ATOM    746  OD1 ASN A  52      10.013  13.962 -12.242  1.00  1.27           O  
ATOM    747  ND2 ASN A  52      10.658  15.277 -13.933  1.00  1.27           N  
ATOM    748  H   ASN A  52       9.897  18.207 -10.080  1.00  1.27           H  
ATOM    749  HA  ASN A  52       8.976  15.476 -10.518  1.00  1.27           H  
ATOM    750 1HB  ASN A  52       9.956  17.149 -12.234  1.00  1.27           H  
ATOM    751 2HB  ASN A  52      11.522  16.585 -11.663  1.00  1.27           H  
ATOM    752 1HD2 ASN A  52      10.603  14.520 -14.588  1.00  1.27           H  
ATOM    753 2HD2 ASN A  52      10.932  16.185 -14.249  1.00  1.27           H  
ATOM    754  N   SER A  53      10.842  13.945  -9.673  1.00  1.46           N  
ATOM    755  CA  SER A  53      11.512  13.115  -8.672  1.00  1.46           C  
ATOM    756  C   SER A  53      13.012  13.384  -8.496  1.00  1.46           C  
ATOM    757  O   SER A  53      13.554  13.290  -7.388  1.00  1.46           O  
ATOM    758  CB  SER A  53      11.374  11.669  -9.027  1.00  1.46           C  
ATOM    759  OG  SER A  53      12.292  11.272 -10.002  1.00  1.46           O  
ATOM    760  H   SER A  53      10.342  13.554 -10.463  1.00  1.46           H  
ATOM    761  HA  SER A  53      11.009  13.284  -7.724  1.00  1.46           H  
ATOM    762 1HB  SER A  53      11.445  11.067  -8.145  1.00  1.46           H  
ATOM    763 2HB  SER A  53      10.390  11.530  -9.434  1.00  1.46           H  
ATOM    764  HG  SER A  53      12.976  10.752  -9.488  1.00  1.46           H  
ATOM    765  N   GLY A  54      13.670  13.818  -9.562  1.00  1.64           N  
ATOM    766  CA  GLY A  54      15.103  14.079  -9.501  1.00  1.64           C  
ATOM    767  C   GLY A  54      15.443  15.499  -9.059  1.00  1.64           C  
ATOM    768  O   GLY A  54      16.616  15.862  -8.989  1.00  1.64           O  
ATOM    769  H   GLY A  54      13.168  13.897 -10.433  1.00  1.64           H  
ATOM    770 1HA  GLY A  54      15.564  13.368  -8.816  1.00  1.64           H  
ATOM    771 2HA  GLY A  54      15.538  13.890 -10.482  1.00  1.64           H  
ATOM    772  N   GLY A  55      14.422  16.329  -8.824  1.00  1.75           N  
ATOM    773  CA  GLY A  55      14.633  17.722  -8.436  1.00  1.75           C  
ATOM    774  C   GLY A  55      14.948  18.627  -9.633  1.00  1.75           C  
ATOM    775  O   GLY A  55      15.216  19.816  -9.467  1.00  1.75           O  
ATOM    776  H   GLY A  55      13.464  15.985  -8.869  1.00  1.75           H  
ATOM    777 1HA  GLY A  55      13.737  18.086  -7.932  1.00  1.75           H  
ATOM    778 2HA  GLY A  55      15.446  17.775  -7.713  1.00  1.75           H  
ATOM    779  N   GLY A  56      14.915  18.055 -10.839  1.00  1.77           N  
ATOM    780  CA  GLY A  56      15.237  18.757 -12.084  1.00  1.77           C  
ATOM    781  C   GLY A  56      14.359  19.974 -12.372  1.00  1.77           C  
ATOM    782  O   GLY A  56      14.813  20.937 -12.994  1.00  1.77           O  
ATOM    783  H   GLY A  56      14.681  17.077 -10.879  1.00  1.77           H  
ATOM    784 1HA  GLY A  56      16.281  19.071 -12.050  1.00  1.77           H  
ATOM    785 2HA  GLY A  56      15.155  18.056 -12.914  1.00  1.77           H  
ATOM    786  N   SER A  57      13.099  19.921 -11.952  1.00  1.68           N  
ATOM    787  CA  SER A  57      12.188  21.032 -12.175  1.00  1.68           C  
ATOM    788  C   SER A  57      11.035  21.094 -11.182  1.00  1.68           C  
ATOM    789  O   SER A  57      10.598  20.071 -10.632  1.00  1.68           O  
ATOM    790  CB  SER A  57      11.663  20.971 -13.591  1.00  1.68           C  
ATOM    791  OG  SER A  57      10.929  19.802 -13.818  1.00  1.68           O  
ATOM    792  H   SER A  57      12.789  19.110 -11.447  1.00  1.68           H  
ATOM    793  HA  SER A  57      12.760  21.956 -12.068  1.00  1.68           H  
ATOM    794 1HB  SER A  57      11.022  21.837 -13.767  1.00  1.68           H  
ATOM    795 2HB  SER A  57      12.489  21.031 -14.298  1.00  1.68           H  
ATOM    796  HG  SER A  57      10.489  19.956 -14.637  1.00  1.68           H  
ATOM    797  N   THR A  58      10.511  22.315 -11.025  1.00  1.52           N  
ATOM    798  CA  THR A  58       9.388  22.611 -10.144  1.00  1.52           C  
ATOM    799  C   THR A  58       8.313  23.420 -10.869  1.00  1.52           C  
ATOM    800  O   THR A  58       8.627  24.342 -11.624  1.00  1.52           O  
ATOM    801  CB  THR A  58       9.859  23.396  -8.908  1.00  1.52           C  
ATOM    802  OG1 THR A  58      10.875  22.648  -8.236  1.00  1.52           O  
ATOM    803  CG2 THR A  58       8.713  23.599  -7.968  1.00  1.52           C  
ATOM    804  H   THR A  58      10.929  23.080 -11.532  1.00  1.52           H  
ATOM    805  HA  THR A  58       8.950  21.674  -9.819  1.00  1.52           H  
ATOM    806  HB  THR A  58      10.259  24.363  -9.206  1.00  1.52           H  
ATOM    807  HG1 THR A  58      10.989  22.993  -7.346  1.00  1.52           H  
ATOM    808 1HG2 THR A  58       9.068  24.136  -7.096  1.00  1.52           H  
ATOM    809 2HG2 THR A  58       7.928  24.166  -8.440  1.00  1.52           H  
ATOM    810 3HG2 THR A  58       8.321  22.633  -7.676  1.00  1.52           H  
ATOM    811  N   TYR A  59       7.051  23.073 -10.629  1.00  1.34           N  
ATOM    812  CA  TYR A  59       5.929  23.759 -11.249  1.00  1.34           C  
ATOM    813  C   TYR A  59       4.999  24.328 -10.176  1.00  1.34           C  
ATOM    814  O   TYR A  59       4.816  23.727  -9.114  1.00  1.34           O  
ATOM    815  CB  TYR A  59       5.182  22.744 -12.110  1.00  1.34           C  
ATOM    816  CG  TYR A  59       6.117  22.091 -13.086  1.00  1.34           C  
ATOM    817  CD1 TYR A  59       6.851  20.991 -12.646  1.00  1.34           C  
ATOM    818  CD2 TYR A  59       6.286  22.566 -14.372  1.00  1.34           C  
ATOM    819  CE1 TYR A  59       7.748  20.393 -13.474  1.00  1.34           C  
ATOM    820  CE2 TYR A  59       7.194  21.942 -15.202  1.00  1.34           C  
ATOM    821  CZ  TYR A  59       7.919  20.876 -14.755  1.00  1.34           C  
ATOM    822  OH  TYR A  59       8.829  20.266 -15.577  1.00  1.34           O  
ATOM    823  H   TYR A  59       6.882  22.290 -10.009  1.00  1.34           H  
ATOM    824  HA  TYR A  59       6.299  24.582 -11.859  1.00  1.34           H  
ATOM    825 1HB  TYR A  59       4.741  21.971 -11.481  1.00  1.34           H  
ATOM    826 2HB  TYR A  59       4.380  23.233 -12.663  1.00  1.34           H  
ATOM    827  HD1 TYR A  59       6.719  20.614 -11.629  1.00  1.34           H  
ATOM    828  HD2 TYR A  59       5.717  23.426 -14.723  1.00  1.34           H  
ATOM    829  HE1 TYR A  59       8.329  19.541 -13.121  1.00  1.34           H  
ATOM    830  HE2 TYR A  59       7.348  22.288 -16.194  1.00  1.34           H  
ATOM    831  HH  TYR A  59       9.415  19.756 -15.025  1.00  1.34           H  
ATOM    832  N   TYR A  60       4.403  25.484 -10.464  1.00  1.18           N  
ATOM    833  CA  TYR A  60       3.431  26.111  -9.561  1.00  1.18           C  
ATOM    834  C   TYR A  60       2.203  26.602 -10.306  1.00  1.18           C  
ATOM    835  O   TYR A  60       2.311  27.047 -11.449  1.00  1.18           O  
ATOM    836  CB  TYR A  60       4.038  27.316  -8.844  1.00  1.18           C  
ATOM    837  CG  TYR A  60       5.211  27.048  -7.932  1.00  1.18           C  
ATOM    838  CD1 TYR A  60       6.500  27.042  -8.443  1.00  1.18           C  
ATOM    839  CD2 TYR A  60       4.999  26.828  -6.580  1.00  1.18           C  
ATOM    840  CE1 TYR A  60       7.571  26.818  -7.607  1.00  1.18           C  
ATOM    841  CE2 TYR A  60       6.068  26.596  -5.744  1.00  1.18           C  
ATOM    842  CZ  TYR A  60       7.359  26.593  -6.251  1.00  1.18           C  
ATOM    843  OH  TYR A  60       8.448  26.355  -5.417  1.00  1.18           O  
ATOM    844  H   TYR A  60       4.615  25.934 -11.343  1.00  1.18           H  
ATOM    845  HA  TYR A  60       3.101  25.381  -8.826  1.00  1.18           H  
ATOM    846 1HB  TYR A  60       4.373  28.008  -9.598  1.00  1.18           H  
ATOM    847 2HB  TYR A  60       3.266  27.821  -8.274  1.00  1.18           H  
ATOM    848  HD1 TYR A  60       6.667  27.217  -9.506  1.00  1.18           H  
ATOM    849  HD2 TYR A  60       3.984  26.838  -6.179  1.00  1.18           H  
ATOM    850  HE1 TYR A  60       8.584  26.814  -8.012  1.00  1.18           H  
ATOM    851  HE2 TYR A  60       5.892  26.420  -4.685  1.00  1.18           H  
ATOM    852  HH  TYR A  60       9.257  26.372  -5.942  1.00  1.18           H  
ATOM    853  N   ALA A  61       1.046  26.541  -9.654  1.00  1.05           N  
ATOM    854  CA  ALA A  61      -0.176  27.139 -10.182  1.00  1.05           C  
ATOM    855  C   ALA A  61      -0.023  28.661 -10.205  1.00  1.05           C  
ATOM    856  O   ALA A  61       0.560  29.246  -9.285  1.00  1.05           O  
ATOM    857  CB  ALA A  61      -1.383  26.716  -9.353  1.00  1.05           C  
ATOM    858  H   ALA A  61       1.014  26.085  -8.741  1.00  1.05           H  
ATOM    859  HA  ALA A  61      -0.313  26.795 -11.207  1.00  1.05           H  
ATOM    860 1HB  ALA A  61      -2.286  27.154  -9.769  1.00  1.05           H  
ATOM    861 2HB  ALA A  61      -1.464  25.629  -9.375  1.00  1.05           H  
ATOM    862 3HB  ALA A  61      -1.276  27.035  -8.327  1.00  1.05           H  
ATOM    863  N   ASP A  62      -0.634  29.322 -11.184  1.00  0.96           N  
ATOM    864  CA  ASP A  62      -0.548  30.784 -11.273  1.00  0.96           C  
ATOM    865  C   ASP A  62      -1.037  31.513 -10.023  1.00  0.96           C  
ATOM    866  O   ASP A  62      -0.566  32.606  -9.716  1.00  0.96           O  
ATOM    867  CB  ASP A  62      -1.316  31.301 -12.495  1.00  0.96           C  
ATOM    868  CG  ASP A  62      -0.602  31.055 -13.855  1.00  0.96           C  
ATOM    869  OD1 ASP A  62       0.587  30.746 -13.867  1.00  0.96           O  
ATOM    870  OD2 ASP A  62      -1.249  31.177 -14.861  1.00  0.96           O  
ATOM    871  H   ASP A  62      -1.126  28.807 -11.902  1.00  0.96           H  
ATOM    872  HA  ASP A  62       0.495  31.045 -11.408  1.00  0.96           H  
ATOM    873 1HB  ASP A  62      -2.298  30.829 -12.529  1.00  0.96           H  
ATOM    874 2HB  ASP A  62      -1.481  32.373 -12.383  1.00  0.96           H  
ATOM    875  N   SER A  63      -1.975  30.917  -9.297  1.00  0.90           N  
ATOM    876  CA  SER A  63      -2.521  31.544  -8.101  1.00  0.90           C  
ATOM    877  C   SER A  63      -1.619  31.430  -6.858  1.00  0.90           C  
ATOM    878  O   SER A  63      -1.924  32.031  -5.826  1.00  0.90           O  
ATOM    879  CB  SER A  63      -3.893  30.975  -7.805  1.00  0.90           C  
ATOM    880  OG  SER A  63      -3.816  29.630  -7.452  1.00  0.90           O  
ATOM    881  H   SER A  63      -2.314  30.012  -9.580  1.00  0.90           H  
ATOM    882  HA  SER A  63      -2.646  32.606  -8.315  1.00  0.90           H  
ATOM    883 1HB  SER A  63      -4.346  31.539  -6.990  1.00  0.90           H  
ATOM    884 2HB  SER A  63      -4.533  31.090  -8.678  1.00  0.90           H  
ATOM    885  HG  SER A  63      -3.163  29.587  -6.752  1.00  0.90           H  
ATOM    886  N   VAL A  64      -0.541  30.630  -6.927  1.00  0.85           N  
ATOM    887  CA  VAL A  64       0.342  30.480  -5.767  1.00  0.85           C  
ATOM    888  C   VAL A  64       1.784  30.927  -6.067  1.00  0.85           C  
ATOM    889  O   VAL A  64       2.626  31.022  -5.157  1.00  0.85           O  
ATOM    890  CB  VAL A  64       0.322  29.037  -5.249  1.00  0.85           C  
ATOM    891  CG1 VAL A  64      -1.115  28.684  -4.844  1.00  0.85           C  
ATOM    892  CG2 VAL A  64       0.888  28.085  -6.258  1.00  0.85           C  
ATOM    893  H   VAL A  64      -0.312  30.146  -7.791  1.00  0.85           H  
ATOM    894  HA  VAL A  64      -0.038  31.112  -4.966  1.00  0.85           H  
ATOM    895  HB  VAL A  64       0.921  28.994  -4.364  1.00  0.85           H  
ATOM    896 1HG1 VAL A  64      -1.161  27.707  -4.434  1.00  0.85           H  
ATOM    897 2HG1 VAL A  64      -1.463  29.400  -4.094  1.00  0.85           H  
ATOM    898 3HG1 VAL A  64      -1.754  28.725  -5.713  1.00  0.85           H  
ATOM    899 1HG2 VAL A  64       0.882  27.076  -5.859  1.00  0.85           H  
ATOM    900 2HG2 VAL A  64       0.298  28.121  -7.144  1.00  0.85           H  
ATOM    901 3HG2 VAL A  64       1.906  28.374  -6.489  1.00  0.85           H  
ATOM    902  N   LYS A  65       2.079  31.218  -7.338  1.00  0.81           N  
ATOM    903  CA  LYS A  65       3.422  31.673  -7.691  1.00  0.81           C  
ATOM    904  C   LYS A  65       3.789  32.912  -6.888  1.00  0.81           C  
ATOM    905  O   LYS A  65       3.007  33.854  -6.777  1.00  0.81           O  
ATOM    906  CB  LYS A  65       3.512  32.006  -9.186  1.00  0.81           C  
ATOM    907  CG  LYS A  65       3.456  30.817 -10.105  1.00  0.81           C  
ATOM    908  CD  LYS A  65       3.448  31.216 -11.572  1.00  0.81           C  
ATOM    909  CE  LYS A  65       3.258  29.992 -12.457  1.00  0.81           C  
ATOM    910  NZ  LYS A  65       3.088  30.347 -13.887  1.00  0.81           N  
ATOM    911  H   LYS A  65       1.380  31.076  -8.066  1.00  0.81           H  
ATOM    912  HA  LYS A  65       4.134  30.880  -7.452  1.00  0.81           H  
ATOM    913 1HB  LYS A  65       2.678  32.660  -9.458  1.00  0.81           H  
ATOM    914 2HB  LYS A  65       4.434  32.549  -9.385  1.00  0.81           H  
ATOM    915 1HG  LYS A  65       4.342  30.221  -9.931  1.00  0.81           H  
ATOM    916 2HG  LYS A  65       2.600  30.220  -9.893  1.00  0.81           H  
ATOM    917 1HD  LYS A  65       2.638  31.920 -11.764  1.00  0.81           H  
ATOM    918 2HD  LYS A  65       4.390  31.693 -11.828  1.00  0.81           H  
ATOM    919 1HE  LYS A  65       4.119  29.337 -12.350  1.00  0.81           H  
ATOM    920 2HE  LYS A  65       2.369  29.460 -12.130  1.00  0.81           H  
ATOM    921 1HZ  LYS A  65       2.944  29.513 -14.426  1.00  0.81           H  
ATOM    922 2HZ  LYS A  65       2.246  30.940 -13.978  1.00  0.81           H  
ATOM    923 3HZ  LYS A  65       3.889  30.836 -14.227  1.00  0.81           H  
ATOM    924  N   GLY A  66       4.980  32.897  -6.305  1.00  0.78           N  
ATOM    925  CA  GLY A  66       5.484  34.018  -5.516  1.00  0.78           C  
ATOM    926  C   GLY A  66       5.013  34.000  -4.055  1.00  0.78           C  
ATOM    927  O   GLY A  66       5.453  34.827  -3.255  1.00  0.78           O  
ATOM    928  H   GLY A  66       5.567  32.083  -6.419  1.00  0.78           H  
ATOM    929 1HA  GLY A  66       6.574  34.010  -5.543  1.00  0.78           H  
ATOM    930 2HA  GLY A  66       5.168  34.950  -5.982  1.00  0.78           H  
ATOM    931  N   ARG A  67       4.132  33.061  -3.704  1.00  0.75           N  
ATOM    932  CA  ARG A  67       3.603  32.975  -2.345  1.00  0.75           C  
ATOM    933  C   ARG A  67       4.027  31.655  -1.706  1.00  0.75           C  
ATOM    934  O   ARG A  67       4.463  31.617  -0.548  1.00  0.75           O  
ATOM    935  CB  ARG A  67       2.076  33.079  -2.369  1.00  0.75           C  
ATOM    936  CG  ARG A  67       1.391  33.287  -1.014  1.00  0.75           C  
ATOM    937  CD  ARG A  67      -0.108  33.359  -1.125  1.00  0.75           C  
ATOM    938  NE  ARG A  67      -0.527  34.397  -2.054  1.00  0.75           N  
ATOM    939  CZ  ARG A  67      -1.801  34.627  -2.435  1.00  0.75           C  
ATOM    940  NH1 ARG A  67      -2.795  33.933  -1.919  1.00  0.75           N  
ATOM    941  NH2 ARG A  67      -2.057  35.563  -3.339  1.00  0.75           N  
ATOM    942  H   ARG A  67       3.790  32.401  -4.398  1.00  0.75           H  
ATOM    943  HA  ARG A  67       4.003  33.797  -1.751  1.00  0.75           H  
ATOM    944 1HB  ARG A  67       1.785  33.903  -3.016  1.00  0.75           H  
ATOM    945 2HB  ARG A  67       1.662  32.166  -2.807  1.00  0.75           H  
ATOM    946 1HG  ARG A  67       1.637  32.464  -0.354  1.00  0.75           H  
ATOM    947 2HG  ARG A  67       1.740  34.220  -0.568  1.00  0.75           H  
ATOM    948 1HD  ARG A  67      -0.500  32.406  -1.482  1.00  0.75           H  
ATOM    949 2HD  ARG A  67      -0.538  33.582  -0.141  1.00  0.75           H  
ATOM    950  HE  ARG A  67       0.197  34.955  -2.481  1.00  0.75           H  
ATOM    951 1HH1 ARG A  67      -2.631  33.219  -1.185  1.00  0.75           H  
ATOM    952 2HH1 ARG A  67      -3.740  34.108  -2.210  1.00  0.75           H  
ATOM    953 1HH2 ARG A  67      -1.299  36.095  -3.744  1.00  0.75           H  
ATOM    954 2HH2 ARG A  67      -3.007  35.734  -3.631  1.00  0.75           H  
ATOM    955  N   PHE A  68       3.887  30.564  -2.468  1.00  0.74           N  
ATOM    956  CA  PHE A  68       4.228  29.235  -1.959  1.00  0.74           C  
ATOM    957  C   PHE A  68       5.551  28.710  -2.520  1.00  0.74           C  
ATOM    958  O   PHE A  68       5.860  28.925  -3.694  1.00  0.74           O  
ATOM    959  CB  PHE A  68       3.175  28.207  -2.345  1.00  0.74           C  
ATOM    960  CG  PHE A  68       1.765  28.371  -1.759  1.00  0.74           C  
ATOM    961  CD1 PHE A  68       1.366  29.460  -1.005  1.00  0.74           C  
ATOM    962  CD2 PHE A  68       0.840  27.402  -2.008  1.00  0.74           C  
ATOM    963  CE1 PHE A  68       0.066  29.563  -0.533  1.00  0.74           C  
ATOM    964  CE2 PHE A  68      -0.457  27.488  -1.545  1.00  0.74           C  
ATOM    965  CZ  PHE A  68      -0.845  28.579  -0.808  1.00  0.74           C  
ATOM    966  H   PHE A  68       3.510  30.662  -3.410  1.00  0.74           H  
ATOM    967  HA  PHE A  68       4.309  29.286  -0.876  1.00  0.74           H  
ATOM    968 1HB  PHE A  68       3.087  28.191  -3.432  1.00  0.74           H  
ATOM    969 2HB  PHE A  68       3.546  27.249  -2.049  1.00  0.74           H  
ATOM    970  HD1 PHE A  68       2.066  30.229  -0.778  1.00  0.74           H  
ATOM    971  HD2 PHE A  68       1.159  26.560  -2.589  1.00  0.74           H  
ATOM    972  HE1 PHE A  68      -0.239  30.427   0.062  1.00  0.74           H  
ATOM    973  HE2 PHE A  68      -1.173  26.700  -1.765  1.00  0.74           H  
ATOM    974  HZ  PHE A  68      -1.868  28.660  -0.435  1.00  0.74           H  
ATOM    975  N   THR A  69       6.289  27.959  -1.696  1.00  0.74           N  
ATOM    976  CA  THR A  69       7.494  27.244  -2.134  1.00  0.74           C  
ATOM    977  C   THR A  69       7.406  25.748  -1.816  1.00  0.74           C  
ATOM    978  O   THR A  69       7.043  25.347  -0.710  1.00  0.74           O  
ATOM    979  CB  THR A  69       8.784  27.832  -1.524  1.00  0.74           C  
ATOM    980  OG1 THR A  69       8.925  29.200  -1.936  1.00  0.74           O  
ATOM    981  CG2 THR A  69      10.008  27.034  -1.976  1.00  0.74           C  
ATOM    982  H   THR A  69       5.993  27.882  -0.724  1.00  0.74           H  
ATOM    983  HA  THR A  69       7.577  27.348  -3.213  1.00  0.74           H  
ATOM    984  HB  THR A  69       8.721  27.801  -0.440  1.00  0.74           H  
ATOM    985  HG1 THR A  69       8.801  29.259  -2.892  1.00  0.74           H  
ATOM    986 1HG2 THR A  69      10.904  27.469  -1.539  1.00  0.74           H  
ATOM    987 2HG2 THR A  69       9.923  25.999  -1.651  1.00  0.74           H  
ATOM    988 3HG2 THR A  69      10.082  27.066  -3.063  1.00  0.74           H  
ATOM    989  N   ILE A  70       7.756  24.919  -2.783  1.00  0.76           N  
ATOM    990  CA  ILE A  70       7.735  23.461  -2.600  1.00  0.76           C  
ATOM    991  C   ILE A  70       9.159  22.898  -2.601  1.00  0.76           C  
ATOM    992  O   ILE A  70      10.009  23.368  -3.362  1.00  0.76           O  
ATOM    993  CB  ILE A  70       6.880  22.798  -3.704  1.00  0.76           C  
ATOM    994  CG1 ILE A  70       6.705  21.307  -3.526  1.00  0.76           C  
ATOM    995  CG2 ILE A  70       7.377  23.109  -5.015  1.00  0.76           C  
ATOM    996  CD1 ILE A  70       5.696  20.725  -4.537  1.00  0.76           C  
ATOM    997  H   ILE A  70       8.039  25.321  -3.681  1.00  0.76           H  
ATOM    998  HA  ILE A  70       7.281  23.235  -1.640  1.00  0.76           H  
ATOM    999  HB  ILE A  70       5.879  23.212  -3.632  1.00  0.76           H  
ATOM   1000 1HG1 ILE A  70       7.635  20.816  -3.633  1.00  0.76           H  
ATOM   1001 2HG1 ILE A  70       6.334  21.115  -2.516  1.00  0.76           H  
ATOM   1002 1HG2 ILE A  70       6.718  22.679  -5.771  1.00  0.76           H  
ATOM   1003 2HG2 ILE A  70       7.404  24.151  -5.121  1.00  0.76           H  
ATOM   1004 3HG2 ILE A  70       8.360  22.721  -5.132  1.00  0.76           H  
ATOM   1005 1HD1 ILE A  70       5.564  19.661  -4.404  1.00  0.76           H  
ATOM   1006 2HD1 ILE A  70       4.762  21.201  -4.431  1.00  0.76           H  
ATOM   1007 3HD1 ILE A  70       6.056  20.906  -5.536  1.00  0.76           H  
ATOM   1008  N   SER A  71       9.426  21.914  -1.731  1.00  0.79           N  
ATOM   1009  CA  SER A  71      10.750  21.268  -1.680  1.00  0.79           C  
ATOM   1010  C   SER A  71      10.667  19.788  -1.288  1.00  0.79           C  
ATOM   1011  O   SER A  71       9.680  19.345  -0.709  1.00  0.79           O  
ATOM   1012  CB  SER A  71      11.663  22.002  -0.711  1.00  0.79           C  
ATOM   1013  OG  SER A  71      11.189  21.912   0.601  1.00  0.79           O  
ATOM   1014  H   SER A  71       8.675  21.611  -1.109  1.00  0.79           H  
ATOM   1015  HA  SER A  71      11.203  21.329  -2.667  1.00  0.79           H  
ATOM   1016 1HB  SER A  71      12.665  21.576  -0.766  1.00  0.79           H  
ATOM   1017 2HB  SER A  71      11.736  23.049  -1.005  1.00  0.79           H  
ATOM   1018  HG  SER A  71      10.357  22.393   0.611  1.00  0.79           H  
ATOM   1019  N   ARG A  72      11.711  19.017  -1.607  1.00  0.82           N  
ATOM   1020  CA  ARG A  72      11.763  17.584  -1.260  1.00  0.82           C  
ATOM   1021  C   ARG A  72      13.078  17.170  -0.616  1.00  0.82           C  
ATOM   1022  O   ARG A  72      14.127  17.759  -0.889  1.00  0.82           O  
ATOM   1023  CB  ARG A  72      11.521  16.712  -2.499  1.00  0.82           C  
ATOM   1024  CG  ARG A  72      10.108  16.750  -3.026  1.00  0.82           C  
ATOM   1025  CD  ARG A  72       9.892  16.081  -4.350  1.00  0.82           C  
ATOM   1026  NE  ARG A  72       9.973  14.646  -4.351  1.00  0.82           N  
ATOM   1027  CZ  ARG A  72      10.979  13.944  -4.886  1.00  0.82           C  
ATOM   1028  NH1 ARG A  72      12.011  14.560  -5.404  1.00  0.82           N  
ATOM   1029  NH2 ARG A  72      10.934  12.632  -4.920  1.00  0.82           N  
ATOM   1030  H   ARG A  72      12.496  19.430  -2.092  1.00  0.82           H  
ATOM   1031  HA  ARG A  72      10.968  17.379  -0.544  1.00  0.82           H  
ATOM   1032 1HB  ARG A  72      12.186  17.019  -3.303  1.00  0.82           H  
ATOM   1033 2HB  ARG A  72      11.754  15.674  -2.258  1.00  0.82           H  
ATOM   1034 1HG  ARG A  72       9.479  16.238  -2.299  1.00  0.82           H  
ATOM   1035 2HG  ARG A  72       9.789  17.761  -3.109  1.00  0.82           H  
ATOM   1036 1HD  ARG A  72       8.902  16.343  -4.709  1.00  0.82           H  
ATOM   1037 2HD  ARG A  72      10.632  16.448  -5.051  1.00  0.82           H  
ATOM   1038  HE  ARG A  72       9.201  14.125  -3.968  1.00  0.82           H  
ATOM   1039 1HH1 ARG A  72      12.057  15.565  -5.406  1.00  0.82           H  
ATOM   1040 2HH1 ARG A  72      12.758  14.009  -5.843  1.00  0.82           H  
ATOM   1041 1HH2 ARG A  72      10.121  12.126  -4.574  1.00  0.82           H  
ATOM   1042 2HH2 ARG A  72      11.704  12.129  -5.337  1.00  0.82           H  
ATOM   1043  N   ASP A  73      13.017  16.125   0.210  1.00  0.85           N  
ATOM   1044  CA  ASP A  73      14.205  15.554   0.827  1.00  0.85           C  
ATOM   1045  C   ASP A  73      14.188  14.030   0.699  1.00  0.85           C  
ATOM   1046  O   ASP A  73      13.467  13.303   1.405  1.00  0.85           O  
ATOM   1047  CB  ASP A  73      14.330  15.993   2.290  1.00  0.85           C  
ATOM   1048  CG  ASP A  73      15.658  15.517   2.964  1.00  0.85           C  
ATOM   1049  OD1 ASP A  73      16.315  14.624   2.433  1.00  0.85           O  
ATOM   1050  OD2 ASP A  73      16.001  16.052   4.008  1.00  0.85           O  
ATOM   1051  H   ASP A  73      12.103  15.719   0.411  1.00  0.85           H  
ATOM   1052  HA  ASP A  73      15.081  15.924   0.295  1.00  0.85           H  
ATOM   1053 1HB  ASP A  73      14.276  17.082   2.347  1.00  0.85           H  
ATOM   1054 2HB  ASP A  73      13.485  15.594   2.859  1.00  0.85           H  
ATOM   1055  N   ASN A  74      15.016  13.542  -0.218  1.00  0.85           N  
ATOM   1056  CA  ASN A  74      15.041  12.133  -0.567  1.00  0.85           C  
ATOM   1057  C   ASN A  74      15.641  11.264   0.534  1.00  0.85           C  
ATOM   1058  O   ASN A  74      15.523  10.041   0.490  1.00  0.85           O  
ATOM   1059  CB  ASN A  74      15.818  11.934  -1.855  1.00  0.85           C  
ATOM   1060  CG  ASN A  74      15.119  12.462  -3.097  1.00  0.85           C  
ATOM   1061  OD1 ASN A  74      13.909  12.678  -3.124  1.00  0.85           O  
ATOM   1062  ND2 ASN A  74      15.890  12.672  -4.136  1.00  0.85           N  
ATOM   1063  H   ASN A  74      15.618  14.185  -0.714  1.00  0.85           H  
ATOM   1064  HA  ASN A  74      14.018  11.800  -0.714  1.00  0.85           H  
ATOM   1065 1HB  ASN A  74      16.788  12.425  -1.764  1.00  0.85           H  
ATOM   1066 2HB  ASN A  74      16.008  10.869  -1.994  1.00  0.85           H  
ATOM   1067 1HD2 ASN A  74      15.500  13.020  -4.995  1.00  0.85           H  
ATOM   1068 2HD2 ASN A  74      16.870  12.488  -4.077  1.00  0.85           H  
ATOM   1069  N   ALA A  75      16.303  11.882   1.518  1.00  0.83           N  
ATOM   1070  CA  ALA A  75      16.903  11.124   2.607  1.00  0.83           C  
ATOM   1071  C   ALA A  75      15.878  10.798   3.685  1.00  0.83           C  
ATOM   1072  O   ALA A  75      16.129   9.975   4.568  1.00  0.83           O  
ATOM   1073  CB  ALA A  75      18.044  11.906   3.222  1.00  0.83           C  
ATOM   1074  H   ALA A  75      16.363  12.909   1.557  1.00  0.83           H  
ATOM   1075  HA  ALA A  75      17.282  10.187   2.201  1.00  0.83           H  
ATOM   1076 1HB  ALA A  75      18.497  11.323   4.021  1.00  0.83           H  
ATOM   1077 2HB  ALA A  75      18.790  12.124   2.461  1.00  0.83           H  
ATOM   1078 3HB  ALA A  75      17.656  12.844   3.629  1.00  0.83           H  
ATOM   1079  N   LYS A  76      14.733  11.478   3.631  1.00  0.80           N  
ATOM   1080  CA  LYS A  76      13.689  11.336   4.633  1.00  0.80           C  
ATOM   1081  C   LYS A  76      12.400  10.837   4.002  1.00  0.80           C  
ATOM   1082  O   LYS A  76      11.471  10.431   4.700  1.00  0.80           O  
ATOM   1083  CB  LYS A  76      13.461  12.681   5.304  1.00  0.80           C  
ATOM   1084  CG  LYS A  76      14.684  13.207   6.031  1.00  0.80           C  
ATOM   1085  CD  LYS A  76      14.442  14.575   6.616  1.00  0.80           C  
ATOM   1086  CE  LYS A  76      15.708  15.101   7.265  1.00  0.80           C  
ATOM   1087  NZ  LYS A  76      15.555  16.493   7.736  1.00  0.80           N  
ATOM   1088  H   LYS A  76      14.570  12.135   2.870  1.00  0.80           H  
ATOM   1089  HA  LYS A  76      14.007  10.608   5.378  1.00  0.80           H  
ATOM   1090 1HB  LYS A  76      13.177  13.419   4.545  1.00  0.80           H  
ATOM   1091 2HB  LYS A  76      12.641  12.606   6.014  1.00  0.80           H  
ATOM   1092 1HG  LYS A  76      14.972  12.516   6.822  1.00  0.80           H  
ATOM   1093 2HG  LYS A  76      15.512  13.291   5.324  1.00  0.80           H  
ATOM   1094 1HD  LYS A  76      14.144  15.262   5.817  1.00  0.80           H  
ATOM   1095 2HD  LYS A  76      13.644  14.530   7.355  1.00  0.80           H  
ATOM   1096 1HE  LYS A  76      15.964  14.467   8.111  1.00  0.80           H  
ATOM   1097 2HE  LYS A  76      16.520  15.065   6.534  1.00  0.80           H  
ATOM   1098 1HZ  LYS A  76      16.419  16.802   8.153  1.00  0.80           H  
ATOM   1099 2HZ  LYS A  76      15.331  17.088   6.944  1.00  0.80           H  
ATOM   1100 3HZ  LYS A  76      14.815  16.541   8.415  1.00  0.80           H  
ATOM   1101  N   ASN A  77      12.370  10.848   2.665  1.00  0.75           N  
ATOM   1102  CA  ASN A  77      11.190  10.524   1.869  1.00  0.75           C  
ATOM   1103  C   ASN A  77      10.061  11.494   2.172  1.00  0.75           C  
ATOM   1104  O   ASN A  77       8.910  11.090   2.387  1.00  0.75           O  
ATOM   1105  CB  ASN A  77      10.722   9.097   2.096  1.00  0.75           C  
ATOM   1106  CG  ASN A  77      11.763   8.068   1.734  1.00  0.75           C  
ATOM   1107  OD1 ASN A  77      12.431   8.155   0.696  1.00  0.75           O  
ATOM   1108  ND2 ASN A  77      11.913   7.080   2.583  1.00  0.75           N  
ATOM   1109  H   ASN A  77      13.180  11.202   2.172  1.00  0.75           H  
ATOM   1110  HA  ASN A  77      11.451  10.643   0.822  1.00  0.75           H  
ATOM   1111 1HB  ASN A  77      10.406   8.943   3.123  1.00  0.75           H  
ATOM   1112 2HB  ASN A  77       9.842   8.919   1.474  1.00  0.75           H  
ATOM   1113 1HD2 ASN A  77      12.587   6.364   2.404  1.00  0.75           H  
ATOM   1114 2HD2 ASN A  77      11.352   7.045   3.412  1.00  0.75           H  
ATOM   1115  N   THR A  78      10.415  12.786   2.225  1.00  0.70           N  
ATOM   1116  CA  THR A  78       9.428  13.819   2.503  1.00  0.70           C  
ATOM   1117  C   THR A  78       9.344  14.946   1.469  1.00  0.70           C  
ATOM   1118  O   THR A  78      10.323  15.342   0.824  1.00  0.70           O  
ATOM   1119  CB  THR A  78       9.688  14.457   3.882  1.00  0.70           C  
ATOM   1120  OG1 THR A  78      10.993  15.035   3.889  1.00  0.70           O  
ATOM   1121  CG2 THR A  78       9.577  13.450   5.003  1.00  0.70           C  
ATOM   1122  H   THR A  78      11.389  13.036   2.043  1.00  0.70           H  
ATOM   1123  HA  THR A  78       8.452  13.340   2.532  1.00  0.70           H  
ATOM   1124  HB  THR A  78       8.952  15.249   4.044  1.00  0.70           H  
ATOM   1125  HG1 THR A  78      11.072  15.638   4.648  1.00  0.70           H  
ATOM   1126 1HG2 THR A  78       9.762  13.946   5.953  1.00  0.70           H  
ATOM   1127 2HG2 THR A  78       8.584  13.023   5.007  1.00  0.70           H  
ATOM   1128 3HG2 THR A  78      10.300  12.668   4.864  1.00  0.70           H  
ATOM   1129  N   LEU A  79       8.142  15.497   1.383  1.00  0.66           N  
ATOM   1130  CA  LEU A  79       7.758  16.647   0.570  1.00  0.66           C  
ATOM   1131  C   LEU A  79       7.222  17.784   1.442  1.00  0.66           C  
ATOM   1132  O   LEU A  79       6.408  17.557   2.341  1.00  0.66           O  
ATOM   1133  CB  LEU A  79       6.688  16.220  -0.421  1.00  0.66           C  
ATOM   1134  CG  LEU A  79       6.021  17.293  -1.200  1.00  0.66           C  
ATOM   1135  CD1 LEU A  79       6.944  17.814  -2.212  1.00  0.66           C  
ATOM   1136  CD2 LEU A  79       4.717  16.768  -1.759  1.00  0.66           C  
ATOM   1137  H   LEU A  79       7.405  15.052   1.931  1.00  0.66           H  
ATOM   1138  HA  LEU A  79       8.632  17.009   0.033  1.00  0.66           H  
ATOM   1139 1HB  LEU A  79       7.158  15.559  -1.149  1.00  0.66           H  
ATOM   1140 2HB  LEU A  79       5.949  15.649   0.085  1.00  0.66           H  
ATOM   1141  HG  LEU A  79       5.808  18.107  -0.545  1.00  0.66           H  
ATOM   1142 1HD1 LEU A  79       6.469  18.600  -2.732  1.00  0.66           H  
ATOM   1143 2HD1 LEU A  79       7.826  18.187  -1.728  1.00  0.66           H  
ATOM   1144 3HD1 LEU A  79       7.206  17.033  -2.900  1.00  0.66           H  
ATOM   1145 1HD2 LEU A  79       4.200  17.529  -2.324  1.00  0.66           H  
ATOM   1146 2HD2 LEU A  79       4.900  15.965  -2.372  1.00  0.66           H  
ATOM   1147 3HD2 LEU A  79       4.096  16.453  -0.935  1.00  0.66           H  
ATOM   1148  N   TYR A  80       7.677  19.005   1.208  1.00  0.63           N  
ATOM   1149  CA  TYR A  80       7.214  20.123   2.014  1.00  0.63           C  
ATOM   1150  C   TYR A  80       6.586  21.223   1.182  1.00  0.63           C  
ATOM   1151  O   TYR A  80       6.997  21.482   0.046  1.00  0.63           O  
ATOM   1152  CB  TYR A  80       8.384  20.728   2.774  1.00  0.63           C  
ATOM   1153  CG  TYR A  80       9.065  19.765   3.622  1.00  0.63           C  
ATOM   1154  CD1 TYR A  80      10.071  19.003   3.060  1.00  0.63           C  
ATOM   1155  CD2 TYR A  80       8.703  19.604   4.936  1.00  0.63           C  
ATOM   1156  CE1 TYR A  80      10.719  18.083   3.811  1.00  0.63           C  
ATOM   1157  CE2 TYR A  80       9.354  18.670   5.703  1.00  0.63           C  
ATOM   1158  CZ  TYR A  80      10.358  17.913   5.143  1.00  0.63           C  
ATOM   1159  OH  TYR A  80      11.005  16.971   5.889  1.00  0.63           O  
ATOM   1160  H   TYR A  80       8.357  19.156   0.471  1.00  0.63           H  
ATOM   1161  HA  TYR A  80       6.465  19.766   2.714  1.00  0.63           H  
ATOM   1162 1HB  TYR A  80       9.106  21.135   2.069  1.00  0.63           H  
ATOM   1163 2HB  TYR A  80       8.027  21.548   3.399  1.00  0.63           H  
ATOM   1164  HD1 TYR A  80      10.344  19.143   2.008  1.00  0.63           H  
ATOM   1165  HD2 TYR A  80       7.900  20.208   5.360  1.00  0.63           H  
ATOM   1166  HE1 TYR A  80      11.513  17.483   3.362  1.00  0.63           H  
ATOM   1167  HE2 TYR A  80       9.073  18.526   6.746  1.00  0.63           H  
ATOM   1168  HH  TYR A  80      10.625  16.956   6.777  1.00  0.63           H  
ATOM   1169  N   LEU A  81       5.619  21.917   1.783  1.00  0.61           N  
ATOM   1170  CA  LEU A  81       5.038  23.103   1.161  1.00  0.61           C  
ATOM   1171  C   LEU A  81       5.077  24.254   2.156  1.00  0.61           C  
ATOM   1172  O   LEU A  81       4.448  24.207   3.217  1.00  0.61           O  
ATOM   1173  CB  LEU A  81       3.588  22.858   0.726  1.00  0.61           C  
ATOM   1174  CG  LEU A  81       2.850  24.035   0.068  1.00  0.61           C  
ATOM   1175  CD1 LEU A  81       3.537  24.347  -1.259  1.00  0.61           C  
ATOM   1176  CD2 LEU A  81       1.362  23.689  -0.133  1.00  0.61           C  
ATOM   1177  H   LEU A  81       5.313  21.618   2.709  1.00  0.61           H  
ATOM   1178  HA  LEU A  81       5.629  23.380   0.290  1.00  0.61           H  
ATOM   1179 1HB  LEU A  81       3.606  22.118   0.000  1.00  0.61           H  
ATOM   1180 2HB  LEU A  81       3.006  22.510   1.568  1.00  0.61           H  
ATOM   1181  HG  LEU A  81       2.930  24.915   0.698  1.00  0.61           H  
ATOM   1182 1HD1 LEU A  81       3.035  25.166  -1.729  1.00  0.61           H  
ATOM   1183 2HD1 LEU A  81       4.580  24.603  -1.080  1.00  0.61           H  
ATOM   1184 3HD1 LEU A  81       3.483  23.471  -1.906  1.00  0.61           H  
ATOM   1185 1HD2 LEU A  81       0.852  24.532  -0.598  1.00  0.61           H  
ATOM   1186 2HD2 LEU A  81       1.272  22.818  -0.769  1.00  0.61           H  
ATOM   1187 3HD2 LEU A  81       0.907  23.483   0.824  1.00  0.61           H  
ATOM   1188  N   GLN A  82       5.836  25.279   1.815  1.00  0.61           N  
ATOM   1189  CA  GLN A  82       6.022  26.456   2.644  1.00  0.61           C  
ATOM   1190  C   GLN A  82       5.161  27.587   2.126  1.00  0.61           C  
ATOM   1191  O   GLN A  82       5.367  28.074   1.012  1.00  0.61           O  
ATOM   1192  CB  GLN A  82       7.496  26.859   2.629  1.00  0.61           C  
ATOM   1193  CG  GLN A  82       7.865  28.135   3.388  1.00  0.61           C  
ATOM   1194  CD  GLN A  82       7.838  28.015   4.894  1.00  0.61           C  
ATOM   1195  OE1 GLN A  82       8.209  26.973   5.461  1.00  0.61           O  
ATOM   1196  NE2 GLN A  82       7.437  29.093   5.563  1.00  0.61           N  
ATOM   1197  H   GLN A  82       6.313  25.250   0.921  1.00  0.61           H  
ATOM   1198  HA  GLN A  82       5.715  26.232   3.664  1.00  0.61           H  
ATOM   1199 1HB  GLN A  82       8.087  26.047   3.051  1.00  0.61           H  
ATOM   1200 2HB  GLN A  82       7.815  26.982   1.597  1.00  0.61           H  
ATOM   1201 1HG  GLN A  82       8.866  28.440   3.089  1.00  0.61           H  
ATOM   1202 2HG  GLN A  82       7.144  28.909   3.108  1.00  0.61           H  
ATOM   1203 1HE2 GLN A  82       7.412  29.084   6.559  1.00  0.61           H  
ATOM   1204 2HE2 GLN A  82       7.165  29.939   5.058  1.00  0.61           H  
ATOM   1205  N   MET A  83       4.162  27.982   2.895  1.00  0.60           N  
ATOM   1206  CA  MET A  83       3.275  29.020   2.416  1.00  0.60           C  
ATOM   1207  C   MET A  83       3.535  30.300   3.182  1.00  0.60           C  
ATOM   1208  O   MET A  83       3.397  30.332   4.410  1.00  0.60           O  
ATOM   1209  CB  MET A  83       1.848  28.564   2.583  1.00  0.60           C  
ATOM   1210  CG  MET A  83       1.573  27.228   1.903  1.00  0.60           C  
ATOM   1211  SD  MET A  83      -0.133  26.721   1.980  1.00  0.60           S  
ATOM   1212  CE  MET A  83      -0.309  26.229   3.639  1.00  0.60           C  
ATOM   1213  H   MET A  83       4.002  27.557   3.808  1.00  0.60           H  
ATOM   1214  HA  MET A  83       3.471  29.216   1.365  1.00  0.60           H  
ATOM   1215 1HB  MET A  83       1.616  28.463   3.644  1.00  0.60           H  
ATOM   1216 2HB  MET A  83       1.192  29.309   2.155  1.00  0.60           H  
ATOM   1217 1HG  MET A  83       1.884  27.262   0.871  1.00  0.60           H  
ATOM   1218 2HG  MET A  83       2.169  26.462   2.406  1.00  0.60           H  
ATOM   1219 1HE  MET A  83      -1.325  25.901   3.799  1.00  0.60           H  
ATOM   1220 2HE  MET A  83       0.381  25.415   3.846  1.00  0.60           H  
ATOM   1221 3HE  MET A  83      -0.088  27.071   4.292  1.00  0.60           H  
ATOM   1222  N   ASN A  84       3.946  31.346   2.468  1.00  0.61           N  
ATOM   1223  CA  ASN A  84       4.261  32.622   3.095  1.00  0.61           C  
ATOM   1224  C   ASN A  84       3.182  33.636   2.764  1.00  0.61           C  
ATOM   1225  O   ASN A  84       2.479  33.474   1.774  1.00  0.61           O  
ATOM   1226  CB  ASN A  84       5.639  33.082   2.652  1.00  0.61           C  
ATOM   1227  CG  ASN A  84       6.695  32.101   3.119  1.00  0.61           C  
ATOM   1228  OD1 ASN A  84       6.617  31.611   4.260  1.00  0.61           O  
ATOM   1229  ND2 ASN A  84       7.663  31.819   2.280  1.00  0.61           N  
ATOM   1230  H   ASN A  84       4.062  31.272   1.453  1.00  0.61           H  
ATOM   1231  HA  ASN A  84       4.263  32.497   4.176  1.00  0.61           H  
ATOM   1232 1HB  ASN A  84       5.668  33.153   1.561  1.00  0.61           H  
ATOM   1233 2HB  ASN A  84       5.851  34.070   3.059  1.00  0.61           H  
ATOM   1234 1HD2 ASN A  84       8.387  31.182   2.538  1.00  0.61           H  
ATOM   1235 2HD2 ASN A  84       7.678  32.244   1.374  1.00  0.61           H  
ATOM   1236  N   SER A  85       3.037  34.672   3.586  1.00  0.63           N  
ATOM   1237  CA  SER A  85       2.059  35.720   3.305  1.00  0.63           C  
ATOM   1238  C   SER A  85       0.669  35.145   3.028  1.00  0.63           C  
ATOM   1239  O   SER A  85       0.042  35.487   2.021  1.00  0.63           O  
ATOM   1240  CB  SER A  85       2.510  36.557   2.124  1.00  0.63           C  
ATOM   1241  OG  SER A  85       3.740  37.177   2.388  1.00  0.63           O  
ATOM   1242  H   SER A  85       3.608  34.742   4.417  1.00  0.63           H  
ATOM   1243  HA  SER A  85       1.995  36.361   4.184  1.00  0.63           H  
ATOM   1244 1HB  SER A  85       2.594  35.937   1.232  1.00  0.63           H  
ATOM   1245 2HB  SER A  85       1.757  37.314   1.918  1.00  0.63           H  
ATOM   1246  HG  SER A  85       3.613  37.682   3.196  1.00  0.63           H  
ATOM   1247  N   LEU A  86       0.195  34.269   3.914  1.00  0.64           N  
ATOM   1248  CA  LEU A  86      -1.100  33.613   3.731  1.00  0.64           C  
ATOM   1249  C   LEU A  86      -2.267  34.576   3.655  1.00  0.64           C  
ATOM   1250  O   LEU A  86      -2.340  35.557   4.402  1.00  0.64           O  
ATOM   1251  CB  LEU A  86      -1.342  32.607   4.861  1.00  0.64           C  
ATOM   1252  CG  LEU A  86      -0.538  31.289   4.788  1.00  0.64           C  
ATOM   1253  CD1 LEU A  86      -0.690  30.510   6.073  1.00  0.64           C  
ATOM   1254  CD2 LEU A  86      -1.095  30.457   3.636  1.00  0.64           C  
ATOM   1255  H   LEU A  86       0.770  34.053   4.732  1.00  0.64           H  
ATOM   1256  HA  LEU A  86      -1.066  33.063   2.789  1.00  0.64           H  
ATOM   1257 1HB  LEU A  86      -1.092  33.089   5.809  1.00  0.64           H  
ATOM   1258 2HB  LEU A  86      -2.391  32.364   4.876  1.00  0.64           H  
ATOM   1259  HG  LEU A  86       0.527  31.501   4.631  1.00  0.64           H  
ATOM   1260 1HD1 LEU A  86      -0.131  29.590   5.995  1.00  0.64           H  
ATOM   1261 2HD1 LEU A  86      -0.299  31.103   6.878  1.00  0.64           H  
ATOM   1262 3HD1 LEU A  86      -1.737  30.285   6.255  1.00  0.64           H  
ATOM   1263 1HD2 LEU A  86      -0.568  29.525   3.577  1.00  0.64           H  
ATOM   1264 2HD2 LEU A  86      -2.150  30.256   3.814  1.00  0.64           H  
ATOM   1265 3HD2 LEU A  86      -0.986  31.005   2.696  1.00  0.64           H  
ATOM   1266  N   LYS A  87      -3.188  34.302   2.736  1.00  0.65           N  
ATOM   1267  CA  LYS A  87      -4.359  35.142   2.552  1.00  0.65           C  
ATOM   1268  C   LYS A  87      -5.640  34.380   2.876  1.00  0.65           C  
ATOM   1269  O   LYS A  87      -5.633  33.150   2.936  1.00  0.65           O  
ATOM   1270  CB  LYS A  87      -4.420  35.643   1.100  1.00  0.65           C  
ATOM   1271  CG  LYS A  87      -3.200  36.443   0.641  1.00  0.65           C  
ATOM   1272  CD  LYS A  87      -3.071  37.763   1.388  1.00  0.65           C  
ATOM   1273  CE  LYS A  87      -1.909  38.587   0.847  1.00  0.65           C  
ATOM   1274  NZ  LYS A  87      -1.761  39.891   1.562  1.00  0.65           N  
ATOM   1275  H   LYS A  87      -3.077  33.489   2.110  1.00  0.65           H  
ATOM   1276  HA  LYS A  87      -4.257  35.995   3.211  1.00  0.65           H  
ATOM   1277 1HB  LYS A  87      -4.507  34.775   0.441  1.00  0.65           H  
ATOM   1278 2HB  LYS A  87      -5.306  36.247   0.941  1.00  0.65           H  
ATOM   1279 1HG  LYS A  87      -2.294  35.852   0.803  1.00  0.65           H  
ATOM   1280 2HG  LYS A  87      -3.287  36.648  -0.421  1.00  0.65           H  
ATOM   1281 1HD  LYS A  87      -3.996  38.332   1.292  1.00  0.65           H  
ATOM   1282 2HD  LYS A  87      -2.895  37.560   2.447  1.00  0.65           H  
ATOM   1283 1HE  LYS A  87      -0.988  38.010   0.965  1.00  0.65           H  
ATOM   1284 2HE  LYS A  87      -2.070  38.779  -0.213  1.00  0.65           H  
ATOM   1285 1HZ  LYS A  87      -0.978  40.398   1.176  1.00  0.65           H  
ATOM   1286 2HZ  LYS A  87      -2.604  40.436   1.451  1.00  0.65           H  
ATOM   1287 3HZ  LYS A  87      -1.600  39.717   2.544  1.00  0.65           H  
ATOM   1288  N   PRO A  88      -6.749  35.058   3.151  1.00  0.66           N  
ATOM   1289  CA  PRO A  88      -8.041  34.442   3.200  1.00  0.66           C  
ATOM   1290  C   PRO A  88      -8.151  33.821   1.825  1.00  0.66           C  
ATOM   1291  O   PRO A  88      -7.492  34.288   0.900  1.00  0.66           O  
ATOM   1292  CB  PRO A  88      -8.986  35.606   3.448  1.00  0.66           C  
ATOM   1293  CG  PRO A  88      -8.111  36.648   4.143  1.00  0.66           C  
ATOM   1294  CD  PRO A  88      -6.734  36.483   3.516  1.00  0.66           C  
ATOM   1295  HA  PRO A  88      -8.074  33.685   4.001  1.00  0.66           H  
ATOM   1296 1HB  PRO A  88      -9.405  35.958   2.490  1.00  0.66           H  
ATOM   1297 2HB  PRO A  88      -9.833  35.276   4.067  1.00  0.66           H  
ATOM   1298 1HG  PRO A  88      -8.529  37.656   3.993  1.00  0.66           H  
ATOM   1299 2HG  PRO A  88      -8.106  36.465   5.228  1.00  0.66           H  
ATOM   1300 1HD  PRO A  88      -6.625  37.127   2.636  1.00  0.66           H  
ATOM   1301 2HD  PRO A  88      -5.990  36.685   4.280  1.00  0.66           H  
ATOM   1302  N   GLU A  89      -8.912  32.750   1.714  1.00  0.65           N  
ATOM   1303  CA  GLU A  89      -9.038  31.919   0.507  1.00  0.65           C  
ATOM   1304  C   GLU A  89      -7.839  30.969   0.312  1.00  0.65           C  
ATOM   1305  O   GLU A  89      -7.879  30.109  -0.567  1.00  0.65           O  
ATOM   1306  CB  GLU A  89      -9.227  32.754  -0.774  1.00  0.65           C  
ATOM   1307  CG  GLU A  89     -10.427  33.717  -0.759  1.00  0.65           C  
ATOM   1308  CD  GLU A  89     -11.758  33.005  -0.763  1.00  0.65           C  
ATOM   1309  OE1 GLU A  89     -11.855  31.938  -1.341  1.00  0.65           O  
ATOM   1310  OE2 GLU A  89     -12.681  33.528  -0.186  1.00  0.65           O  
ATOM   1311  H   GLU A  89      -9.437  32.468   2.530  1.00  0.65           H  
ATOM   1312  HA  GLU A  89      -9.927  31.298   0.623  1.00  0.65           H  
ATOM   1313 1HB  GLU A  89      -8.326  33.292  -1.041  1.00  0.65           H  
ATOM   1314 2HB  GLU A  89      -9.413  32.065  -1.596  1.00  0.65           H  
ATOM   1315 1HG  GLU A  89     -10.374  34.353   0.121  1.00  0.65           H  
ATOM   1316 2HG  GLU A  89     -10.364  34.359  -1.635  1.00  0.65           H  
ATOM   1317  N   ASP A  90      -6.858  30.997   1.236  1.00  0.64           N  
ATOM   1318  CA  ASP A  90      -5.847  29.939   1.283  1.00  0.64           C  
ATOM   1319  C   ASP A  90      -6.297  28.926   2.345  1.00  0.64           C  
ATOM   1320  O   ASP A  90      -5.586  27.961   2.656  1.00  0.64           O  
ATOM   1321  CB  ASP A  90      -4.409  30.448   1.549  1.00  0.64           C  
ATOM   1322  CG  ASP A  90      -3.741  31.243   0.354  1.00  0.64           C  
ATOM   1323  OD1 ASP A  90      -3.829  30.784  -0.782  1.00  0.64           O  
ATOM   1324  OD2 ASP A  90      -3.118  32.276   0.578  1.00  0.64           O  
ATOM   1325  H   ASP A  90      -6.785  31.762   1.910  1.00  0.64           H  
ATOM   1326  HA  ASP A  90      -5.840  29.429   0.328  1.00  0.64           H  
ATOM   1327 1HB  ASP A  90      -4.418  31.089   2.423  1.00  0.64           H  
ATOM   1328 2HB  ASP A  90      -3.770  29.599   1.790  1.00  0.64           H  
ATOM   1329  N   THR A  91      -7.527  29.152   2.845  1.00  0.62           N  
ATOM   1330  CA  THR A  91      -8.209  28.289   3.801  1.00  0.62           C  
ATOM   1331  C   THR A  91      -8.736  27.101   3.027  1.00  0.62           C  
ATOM   1332  O   THR A  91      -9.547  27.260   2.110  1.00  0.62           O  
ATOM   1333  CB  THR A  91      -9.407  29.011   4.463  1.00  0.62           C  
ATOM   1334  OG1 THR A  91      -8.961  30.167   5.207  1.00  0.62           O  
ATOM   1335  CG2 THR A  91     -10.227  28.050   5.341  1.00  0.62           C  
ATOM   1336  H   THR A  91      -8.012  29.969   2.520  1.00  0.62           H  
ATOM   1337  HA  THR A  91      -7.501  27.954   4.552  1.00  0.62           H  
ATOM   1338  HB  THR A  91     -10.063  29.369   3.671  1.00  0.62           H  
ATOM   1339  HG1 THR A  91      -9.729  30.628   5.582  1.00  0.62           H  
ATOM   1340 1HG2 THR A  91     -11.079  28.581   5.759  1.00  0.62           H  
ATOM   1341 2HG2 THR A  91     -10.581  27.224   4.726  1.00  0.62           H  
ATOM   1342 3HG2 THR A  91      -9.644  27.652   6.133  1.00  0.62           H  
ATOM   1343  N   ALA A  92      -8.248  25.922   3.369  1.00  0.60           N  
ATOM   1344  CA  ALA A  92      -8.580  24.736   2.597  1.00  0.60           C  
ATOM   1345  C   ALA A  92      -8.021  23.471   3.191  1.00  0.60           C  
ATOM   1346  O   ALA A  92      -7.148  23.512   4.065  1.00  0.60           O  
ATOM   1347  CB  ALA A  92      -8.039  24.866   1.204  1.00  0.60           C  
ATOM   1348  H   ALA A  92      -7.633  25.874   4.181  1.00  0.60           H  
ATOM   1349  HA  ALA A  92      -9.662  24.640   2.573  1.00  0.60           H  
ATOM   1350 1HB  ALA A  92      -8.295  23.982   0.643  1.00  0.60           H  
ATOM   1351 2HB  ALA A  92      -8.426  25.734   0.689  1.00  0.60           H  
ATOM   1352 3HB  ALA A  92      -6.971  24.950   1.292  1.00  0.60           H  
ATOM   1353  N   VAL A  93      -8.471  22.340   2.665  1.00  0.59           N  
ATOM   1354  CA  VAL A  93      -7.780  21.111   2.985  1.00  0.59           C  
ATOM   1355  C   VAL A  93      -6.721  20.868   1.913  1.00  0.59           C  
ATOM   1356  O   VAL A  93      -6.993  20.948   0.712  1.00  0.59           O  
ATOM   1357  CB  VAL A  93      -8.718  19.907   3.084  1.00  0.59           C  
ATOM   1358  CG1 VAL A  93      -7.894  18.640   3.366  1.00  0.59           C  
ATOM   1359  CG2 VAL A  93      -9.692  20.137   4.195  1.00  0.59           C  
ATOM   1360  H   VAL A  93      -9.241  22.337   1.994  1.00  0.59           H  
ATOM   1361  HA  VAL A  93      -7.293  21.229   3.942  1.00  0.59           H  
ATOM   1362  HB  VAL A  93      -9.245  19.775   2.137  1.00  0.59           H  
ATOM   1363 1HG1 VAL A  93      -8.556  17.783   3.441  1.00  0.59           H  
ATOM   1364 2HG1 VAL A  93      -7.176  18.472   2.572  1.00  0.59           H  
ATOM   1365 3HG1 VAL A  93      -7.361  18.760   4.303  1.00  0.59           H  
ATOM   1366 1HG2 VAL A  93     -10.362  19.285   4.278  1.00  0.59           H  
ATOM   1367 2HG2 VAL A  93      -9.143  20.261   5.128  1.00  0.59           H  
ATOM   1368 3HG2 VAL A  93     -10.273  21.037   3.993  1.00  0.59           H  
ATOM   1369  N   TYR A  94      -5.503  20.626   2.347  1.00  0.59           N  
ATOM   1370  CA  TYR A  94      -4.397  20.392   1.437  1.00  0.59           C  
ATOM   1371  C   TYR A  94      -4.098  18.925   1.387  1.00  0.59           C  
ATOM   1372  O   TYR A  94      -4.183  18.240   2.409  1.00  0.59           O  
ATOM   1373  CB  TYR A  94      -3.181  21.177   1.900  1.00  0.59           C  
ATOM   1374  CG  TYR A  94      -3.300  22.676   1.684  1.00  0.59           C  
ATOM   1375  CD1 TYR A  94      -4.109  23.439   2.514  1.00  0.59           C  
ATOM   1376  CD2 TYR A  94      -2.556  23.293   0.684  1.00  0.59           C  
ATOM   1377  CE1 TYR A  94      -4.204  24.797   2.319  1.00  0.59           C  
ATOM   1378  CE2 TYR A  94      -2.640  24.656   0.514  1.00  0.59           C  
ATOM   1379  CZ  TYR A  94      -3.479  25.409   1.334  1.00  0.59           C  
ATOM   1380  OH  TYR A  94      -3.605  26.785   1.166  1.00  0.59           O  
ATOM   1381  H   TYR A  94      -5.354  20.578   3.352  1.00  0.59           H  
ATOM   1382  HA  TYR A  94      -4.677  20.714   0.437  1.00  0.59           H  
ATOM   1383 1HB  TYR A  94      -3.034  20.999   2.965  1.00  0.59           H  
ATOM   1384 2HB  TYR A  94      -2.294  20.820   1.377  1.00  0.59           H  
ATOM   1385  HD1 TYR A  94      -4.691  22.962   3.308  1.00  0.59           H  
ATOM   1386  HD2 TYR A  94      -1.906  22.697   0.039  1.00  0.59           H  
ATOM   1387  HE1 TYR A  94      -4.856  25.397   2.937  1.00  0.59           H  
ATOM   1388  HE2 TYR A  94      -2.061  25.139  -0.268  1.00  0.59           H  
ATOM   1389  HH  TYR A  94      -4.292  27.133   1.796  1.00  0.59           H  
ATOM   1390  N   TYR A  95      -3.744  18.441   0.205  1.00  0.62           N  
ATOM   1391  CA  TYR A  95      -3.378  17.044   0.070  1.00  0.62           C  
ATOM   1392  C   TYR A  95      -2.092  16.890  -0.723  1.00  0.62           C  
ATOM   1393  O   TYR A  95      -1.792  17.649  -1.644  1.00  0.62           O  
ATOM   1394  CB  TYR A  95      -4.463  16.217  -0.635  1.00  0.62           C  
ATOM   1395  CG  TYR A  95      -5.840  16.246  -0.045  1.00  0.62           C  
ATOM   1396  CD1 TYR A  95      -6.723  17.276  -0.393  1.00  0.62           C  
ATOM   1397  CD2 TYR A  95      -6.249  15.232   0.793  1.00  0.62           C  
ATOM   1398  CE1 TYR A  95      -8.006  17.276   0.108  1.00  0.62           C  
ATOM   1399  CE2 TYR A  95      -7.530  15.231   1.295  1.00  0.62           C  
ATOM   1400  CZ  TYR A  95      -8.409  16.242   0.958  1.00  0.62           C  
ATOM   1401  OH  TYR A  95      -9.693  16.221   1.455  1.00  0.62           O  
ATOM   1402  H   TYR A  95      -3.712  19.072  -0.595  1.00  0.62           H  
ATOM   1403  HA  TYR A  95      -3.205  16.627   1.061  1.00  0.62           H  
ATOM   1404 1HB  TYR A  95      -4.534  16.479  -1.630  1.00  0.62           H  
ATOM   1405 2HB  TYR A  95      -4.136  15.173  -0.626  1.00  0.62           H  
ATOM   1406  HD1 TYR A  95      -6.402  18.076  -1.063  1.00  0.62           H  
ATOM   1407  HD2 TYR A  95      -5.557  14.424   1.050  1.00  0.62           H  
ATOM   1408  HE1 TYR A  95      -8.699  18.074  -0.160  1.00  0.62           H  
ATOM   1409  HE2 TYR A  95      -7.855  14.425   1.953  1.00  0.62           H  
ATOM   1410  HH  TYR A  95     -10.129  17.052   1.248  1.00  0.62           H  
ATOM   1411  N   CYS A  96      -1.383  15.851  -0.393  1.00  0.68           N  
ATOM   1412  CA  CYS A  96      -0.188  15.380  -1.059  1.00  0.68           C  
ATOM   1413  C   CYS A  96      -0.528  14.246  -2.002  1.00  0.68           C  
ATOM   1414  O   CYS A  96      -1.294  13.333  -1.659  1.00  0.68           O  
ATOM   1415  CB  CYS A  96       0.808  14.948  -0.026  1.00  0.68           C  
ATOM   1416  SG  CYS A  96       2.310  14.253  -0.576  1.00  0.68           S  
ATOM   1417  H   CYS A  96      -1.686  15.348   0.434  1.00  0.68           H  
ATOM   1418  HA  CYS A  96       0.242  16.203  -1.628  1.00  0.68           H  
ATOM   1419 1HB  CYS A  96       1.039  15.819   0.572  1.00  0.68           H  
ATOM   1420 2HB  CYS A  96       0.333  14.221   0.631  1.00  0.68           H  
ATOM   1421  N   ALA A  97       0.023  14.325  -3.201  1.00  0.80           N  
ATOM   1422  CA  ALA A  97      -0.213  13.331  -4.226  1.00  0.80           C  
ATOM   1423  C   ALA A  97       1.091  12.887  -4.872  1.00  0.80           C  
ATOM   1424  O   ALA A  97       2.114  13.576  -4.805  1.00  0.80           O  
ATOM   1425  CB  ALA A  97      -1.164  13.875  -5.284  1.00  0.80           C  
ATOM   1426  H   ALA A  97       0.616  15.125  -3.410  1.00  0.80           H  
ATOM   1427  HA  ALA A  97      -0.657  12.471  -3.747  1.00  0.80           H  
ATOM   1428 1HB  ALA A  97      -1.363  13.104  -6.032  1.00  0.80           H  
ATOM   1429 2HB  ALA A  97      -2.088  14.164  -4.813  1.00  0.80           H  
ATOM   1430 3HB  ALA A  97      -0.720  14.738  -5.762  1.00  0.80           H  
ATOM   1431  N   ALA A  98       1.049  11.728  -5.521  1.00  1.01           N  
ATOM   1432  CA  ALA A  98       2.235  11.217  -6.202  1.00  1.01           C  
ATOM   1433  C   ALA A  98       1.898  10.492  -7.495  1.00  1.01           C  
ATOM   1434  O   ALA A  98       0.790   9.956  -7.665  1.00  1.01           O  
ATOM   1435  CB  ALA A  98       2.992  10.268  -5.289  1.00  1.01           C  
ATOM   1436  H   ALA A  98       0.172  11.209  -5.512  1.00  1.01           H  
ATOM   1437  HA  ALA A  98       2.870  12.065  -6.447  1.00  1.01           H  
ATOM   1438 1HB  ALA A  98       3.900   9.925  -5.791  1.00  1.01           H  
ATOM   1439 2HB  ALA A  98       3.251  10.785  -4.382  1.00  1.01           H  
ATOM   1440 3HB  ALA A  98       2.372   9.416  -5.047  1.00  1.01           H  
ATOM   1441  N   LYS A  99       2.884  10.441  -8.391  1.00  1.38           N  
ATOM   1442  CA  LYS A  99       2.716   9.713  -9.652  1.00  1.38           C  
ATOM   1443  C   LYS A  99       3.887   8.793  -9.970  1.00  1.38           C  
ATOM   1444  O   LYS A  99       5.058   9.111  -9.710  1.00  1.38           O  
ATOM   1445  CB  LYS A  99       2.489  10.702 -10.798  1.00  1.38           C  
ATOM   1446  CG  LYS A  99       3.600  11.646 -11.042  1.00  1.38           C  
ATOM   1447  CD  LYS A  99       3.221  12.706 -12.097  1.00  1.38           C  
ATOM   1448  CE  LYS A  99       3.212  12.124 -13.494  1.00  1.38           C  
ATOM   1449  NZ  LYS A  99       2.962  13.172 -14.534  1.00  1.38           N  
ATOM   1450  H   LYS A  99       3.755  10.944  -8.189  1.00  1.38           H  
ATOM   1451  HA  LYS A  99       1.831   9.081  -9.577  1.00  1.38           H  
ATOM   1452 1HB  LYS A  99       2.298  10.148 -11.720  1.00  1.38           H  
ATOM   1453 2HB  LYS A  99       1.630  11.303 -10.595  1.00  1.38           H  
ATOM   1454 1HG  LYS A  99       3.814  12.141 -10.096  1.00  1.38           H  
ATOM   1455 2HG  LYS A  99       4.482  11.097 -11.370  1.00  1.38           H  
ATOM   1456 1HD  LYS A  99       2.219  13.082 -11.884  1.00  1.38           H  
ATOM   1457 2HD  LYS A  99       3.916  13.545 -12.062  1.00  1.38           H  
ATOM   1458 1HE  LYS A  99       4.172  11.650 -13.694  1.00  1.38           H  
ATOM   1459 2HE  LYS A  99       2.431  11.369 -13.552  1.00  1.38           H  
ATOM   1460 1HZ  LYS A  99       2.937  12.761 -15.477  1.00  1.38           H  
ATOM   1461 2HZ  LYS A  99       2.062  13.613 -14.381  1.00  1.38           H  
ATOM   1462 3HZ  LYS A  99       3.677  13.874 -14.507  1.00  1.38           H  
ATOM   1463  N   GLU A 100       3.557   7.667 -10.611  1.00  1.97           N  
ATOM   1464  CA  GLU A 100       4.522   6.621 -10.956  1.00  1.97           C  
ATOM   1465  C   GLU A 100       5.649   7.111 -11.856  1.00  1.97           C  
ATOM   1466  O   GLU A 100       5.470   7.993 -12.700  1.00  1.97           O  
ATOM   1467  CB  GLU A 100       3.811   5.428 -11.610  1.00  1.97           C  
ATOM   1468  CG  GLU A 100       2.824   4.622 -10.714  1.00  1.97           C  
ATOM   1469  CD  GLU A 100       3.450   3.744  -9.667  1.00  1.97           C  
ATOM   1470  OE1 GLU A 100       4.643   3.611  -9.649  1.00  1.97           O  
ATOM   1471  OE2 GLU A 100       2.712   3.170  -8.896  1.00  1.97           O  
ATOM   1472  H   GLU A 100       2.559   7.496 -10.818  1.00  1.97           H  
ATOM   1473  HA  GLU A 100       4.978   6.269 -10.042  1.00  1.97           H  
ATOM   1474 1HB  GLU A 100       3.259   5.772 -12.486  1.00  1.97           H  
ATOM   1475 2HB  GLU A 100       4.547   4.718 -11.947  1.00  1.97           H  
ATOM   1476 1HG  GLU A 100       2.204   5.333 -10.186  1.00  1.97           H  
ATOM   1477 2HG  GLU A 100       2.174   4.025 -11.350  1.00  1.97           H  
ATOM   1478  N   GLY A 101       6.813   6.479 -11.678  1.00  2.84           N  
ATOM   1479  CA  GLY A 101       8.065   6.794 -12.371  1.00  2.84           C  
ATOM   1480  C   GLY A 101       8.437   6.318 -13.812  1.00  2.84           C  
ATOM   1481  O   GLY A 101       9.584   6.555 -14.198  1.00  2.84           O  
ATOM   1482  H   GLY A 101       6.839   5.755 -10.969  1.00  2.84           H  
ATOM   1483 1HA  GLY A 101       8.161   7.880 -12.355  1.00  2.84           H  
ATOM   1484 2HA  GLY A 101       8.866   6.453 -11.716  1.00  2.84           H  
ATOM   1485  N   PRO A 102       7.588   5.705 -14.677  1.00  3.99           N  
ATOM   1486  CA  PRO A 102       7.963   5.327 -16.039  1.00  3.99           C  
ATOM   1487  C   PRO A 102       8.450   6.515 -16.870  1.00  3.99           C  
ATOM   1488  O   PRO A 102       9.148   6.343 -17.869  1.00  3.99           O  
ATOM   1489  CB  PRO A 102       6.659   4.771 -16.611  1.00  3.99           C  
ATOM   1490  CG  PRO A 102       5.901   4.294 -15.417  1.00  3.99           C  
ATOM   1491  CD  PRO A 102       6.247   5.261 -14.318  1.00  3.99           C  
ATOM   1492  HA  PRO A 102       8.736   4.544 -15.995  1.00  3.99           H  
ATOM   1493 1HB  PRO A 102       6.132   5.561 -17.166  1.00  3.99           H  
ATOM   1494 2HB  PRO A 102       6.877   3.970 -17.330  1.00  3.99           H  
ATOM   1495 1HG  PRO A 102       4.824   4.282 -15.636  1.00  3.99           H  
ATOM   1496 2HG  PRO A 102       6.187   3.259 -15.177  1.00  3.99           H  
ATOM   1497 1HD  PRO A 102       5.530   6.088 -14.336  1.00  3.99           H  
ATOM   1498 2HD  PRO A 102       6.260   4.693 -13.394  1.00  3.99           H  
ATOM   1499  N   TYR A 103       8.077   7.722 -16.450  1.00  5.28           N  
ATOM   1500  CA  TYR A 103       8.433   8.936 -17.150  1.00  5.28           C  
ATOM   1501  C   TYR A 103       9.569   9.679 -16.438  1.00  5.28           C  
ATOM   1502  O   TYR A 103       9.949  10.782 -16.836  1.00  5.28           O  
ATOM   1503  CB  TYR A 103       7.187   9.798 -17.183  1.00  5.28           C  
ATOM   1504  CG  TYR A 103       6.038   9.038 -17.774  1.00  5.28           C  
ATOM   1505  CD1 TYR A 103       5.097   8.487 -16.907  1.00  5.28           C  
ATOM   1506  CD2 TYR A 103       5.917   8.857 -19.138  1.00  5.28           C  
ATOM   1507  CE1 TYR A 103       4.039   7.763 -17.405  1.00  5.28           C  
ATOM   1508  CE2 TYR A 103       4.853   8.130 -19.640  1.00  5.28           C  
ATOM   1509  CZ  TYR A 103       3.916   7.584 -18.777  1.00  5.28           C  
ATOM   1510  OH  TYR A 103       2.859   6.858 -19.278  1.00  5.28           O  
ATOM   1511  H   TYR A 103       7.504   7.807 -15.625  1.00  5.28           H  
ATOM   1512  HA  TYR A 103       8.755   8.686 -18.161  1.00  5.28           H  
ATOM   1513 1HB  TYR A 103       6.919  10.108 -16.171  1.00  5.28           H  
ATOM   1514 2HB  TYR A 103       7.363  10.692 -17.782  1.00  5.28           H  
ATOM   1515  HD1 TYR A 103       5.203   8.625 -15.826  1.00  5.28           H  
ATOM   1516  HD2 TYR A 103       6.658   9.284 -19.815  1.00  5.28           H  
ATOM   1517  HE1 TYR A 103       3.307   7.331 -16.723  1.00  5.28           H  
ATOM   1518  HE2 TYR A 103       4.752   7.984 -20.715  1.00  5.28           H  
ATOM   1519  HH  TYR A 103       2.304   6.561 -18.553  1.00  5.28           H  
ATOM   1520  N   SER A 104      10.154   9.059 -15.407  1.00  6.46           N  
ATOM   1521  CA  SER A 104      11.228   9.677 -14.627  1.00  6.46           C  
ATOM   1522  C   SER A 104      12.515   9.883 -15.428  1.00  6.46           C  
ATOM   1523  O   SER A 104      13.378  10.665 -15.034  1.00  6.46           O  
ATOM   1524  CB  SER A 104      11.508   8.855 -13.379  1.00  6.46           C  
ATOM   1525  OG  SER A 104      12.015   7.587 -13.702  1.00  6.46           O  
ATOM   1526  H   SER A 104       9.841   8.135 -15.120  1.00  6.46           H  
ATOM   1527  HA  SER A 104      10.881  10.660 -14.302  1.00  6.46           H  
ATOM   1528 1HB  SER A 104      12.226   9.386 -12.753  1.00  6.46           H  
ATOM   1529 2HB  SER A 104      10.593   8.745 -12.797  1.00  6.46           H  
ATOM   1530  HG  SER A 104      11.245   7.071 -14.028  1.00  6.46           H  
ATOM   1531  N   GLY A 105      12.646   9.189 -16.558  1.00  7.26           N  
ATOM   1532  CA  GLY A 105      13.816   9.329 -17.411  1.00  7.26           C  
ATOM   1533  C   GLY A 105      13.661  10.462 -18.432  1.00  7.26           C  
ATOM   1534  O   GLY A 105      14.562  10.694 -19.240  1.00  7.26           O  
ATOM   1535  H   GLY A 105      11.909   8.554 -16.822  1.00  7.26           H  
ATOM   1536 1HA  GLY A 105      14.693   9.516 -16.792  1.00  7.26           H  
ATOM   1537 2HA  GLY A 105      13.991   8.390 -17.934  1.00  7.26           H  
ATOM   1538  N   SER A 106      12.511  11.145 -18.424  1.00  7.62           N  
ATOM   1539  CA  SER A 106      12.273  12.223 -19.372  1.00  7.62           C  
ATOM   1540  C   SER A 106      12.713  13.558 -18.810  1.00  7.62           C  
ATOM   1541  O   SER A 106      12.600  13.818 -17.614  1.00  7.62           O  
ATOM   1542  CB  SER A 106      10.812  12.312 -19.747  1.00  7.62           C  
ATOM   1543  OG  SER A 106      10.572  13.417 -20.597  1.00  7.62           O  
ATOM   1544  H   SER A 106      11.780  10.926 -17.746  1.00  7.62           H  
ATOM   1545  HA  SER A 106      12.853  12.024 -20.273  1.00  7.62           H  
ATOM   1546 1HB  SER A 106      10.500  11.392 -20.237  1.00  7.62           H  
ATOM   1547 2HB  SER A 106      10.216  12.417 -18.841  1.00  7.62           H  
ATOM   1548  HG  SER A 106       9.613  13.460 -20.684  1.00  7.62           H  
ATOM   1549  N   TYR A 107      13.188  14.420 -19.695  1.00  7.58           N  
ATOM   1550  CA  TYR A 107      13.587  15.766 -19.321  1.00  7.58           C  
ATOM   1551  C   TYR A 107      12.635  16.796 -19.927  1.00  7.58           C  
ATOM   1552  O   TYR A 107      12.910  17.997 -19.935  1.00  7.58           O  
ATOM   1553  CB  TYR A 107      15.030  15.980 -19.752  1.00  7.58           C  
ATOM   1554  CG  TYR A 107      15.932  14.963 -19.087  1.00  7.58           C  
ATOM   1555  CD1 TYR A 107      16.369  13.860 -19.805  1.00  7.58           C  
ATOM   1556  CD2 TYR A 107      16.295  15.112 -17.760  1.00  7.58           C  
ATOM   1557  CE1 TYR A 107      17.167  12.911 -19.198  1.00  7.58           C  
ATOM   1558  CE2 TYR A 107      17.094  14.164 -17.152  1.00  7.58           C  
ATOM   1559  CZ  TYR A 107      17.529  13.066 -17.867  1.00  7.58           C  
ATOM   1560  OH  TYR A 107      18.322  12.118 -17.261  1.00  7.58           O  
ATOM   1561  H   TYR A 107      13.266  14.131 -20.659  1.00  7.58           H  
ATOM   1562  HA  TYR A 107      13.528  15.862 -18.236  1.00  7.58           H  
ATOM   1563 1HB  TYR A 107      15.118  15.876 -20.834  1.00  7.58           H  
ATOM   1564 2HB  TYR A 107      15.361  16.980 -19.475  1.00  7.58           H  
ATOM   1565  HD1 TYR A 107      16.077  13.736 -20.847  1.00  7.58           H  
ATOM   1566  HD2 TYR A 107      15.946  15.975 -17.193  1.00  7.58           H  
ATOM   1567  HE1 TYR A 107      17.505  12.042 -19.762  1.00  7.58           H  
ATOM   1568  HE2 TYR A 107      17.377  14.280 -16.107  1.00  7.58           H  
ATOM   1569  HH  TYR A 107      18.524  11.422 -17.892  1.00  7.58           H  
ATOM   1570  N   TYR A 108      11.526  16.302 -20.474  1.00  7.22           N  
ATOM   1571  CA  TYR A 108      10.507  17.137 -21.100  1.00  7.22           C  
ATOM   1572  C   TYR A 108       9.701  17.895 -20.049  1.00  7.22           C  
ATOM   1573  O   TYR A 108       9.453  17.380 -18.957  1.00  7.22           O  
ATOM   1574  CB  TYR A 108       9.592  16.311 -22.009  1.00  7.22           C  
ATOM   1575  CG  TYR A 108       8.604  17.157 -22.782  1.00  7.22           C  
ATOM   1576  CD1 TYR A 108       9.021  17.836 -23.919  1.00  7.22           C  
ATOM   1577  CD2 TYR A 108       7.294  17.255 -22.364  1.00  7.22           C  
ATOM   1578  CE1 TYR A 108       8.126  18.618 -24.622  1.00  7.22           C  
ATOM   1579  CE2 TYR A 108       6.399  18.036 -23.063  1.00  7.22           C  
ATOM   1580  CZ  TYR A 108       6.810  18.717 -24.186  1.00  7.22           C  
ATOM   1581  OH  TYR A 108       5.916  19.498 -24.882  1.00  7.22           O  
ATOM   1582  H   TYR A 108      11.359  15.298 -20.430  1.00  7.22           H  
ATOM   1583  HA  TYR A 108      11.008  17.880 -21.720  1.00  7.22           H  
ATOM   1584 1HB  TYR A 108      10.193  15.742 -22.719  1.00  7.22           H  
ATOM   1585 2HB  TYR A 108       9.031  15.602 -21.406  1.00  7.22           H  
ATOM   1586  HD1 TYR A 108      10.055  17.757 -24.252  1.00  7.22           H  
ATOM   1587  HD2 TYR A 108       6.968  16.720 -21.472  1.00  7.22           H  
ATOM   1588  HE1 TYR A 108       8.452  19.155 -25.512  1.00  7.22           H  
ATOM   1589  HE2 TYR A 108       5.367  18.115 -22.720  1.00  7.22           H  
ATOM   1590  HH  TYR A 108       5.065  19.477 -24.437  1.00  7.22           H  
ATOM   1591  N   TYR A 109       9.319  19.130 -20.364  1.00  6.67           N  
ATOM   1592  CA  TYR A 109       8.497  19.929 -19.457  1.00  6.67           C  
ATOM   1593  C   TYR A 109       7.344  19.080 -18.938  1.00  6.67           C  
ATOM   1594  O   TYR A 109       6.602  18.495 -19.726  1.00  6.67           O  
ATOM   1595  CB  TYR A 109       7.913  21.122 -20.218  1.00  6.67           C  
ATOM   1596  CG  TYR A 109       7.069  22.082 -19.394  1.00  6.67           C  
ATOM   1597  CD1 TYR A 109       7.651  23.206 -18.826  1.00  6.67           C  
ATOM   1598  CD2 TYR A 109       5.718  21.834 -19.202  1.00  6.67           C  
ATOM   1599  CE1 TYR A 109       6.879  24.084 -18.086  1.00  6.67           C  
ATOM   1600  CE2 TYR A 109       4.954  22.702 -18.456  1.00  6.67           C  
ATOM   1601  CZ  TYR A 109       5.524  23.823 -17.903  1.00  6.67           C  
ATOM   1602  OH  TYR A 109       4.755  24.690 -17.162  1.00  6.67           O  
ATOM   1603  H   TYR A 109       9.577  19.510 -21.263  1.00  6.67           H  
ATOM   1604  HA  TYR A 109       9.101  20.258 -18.611  1.00  6.67           H  
ATOM   1605 1HB  TYR A 109       8.726  21.691 -20.668  1.00  6.67           H  
ATOM   1606 2HB  TYR A 109       7.293  20.750 -21.036  1.00  6.67           H  
ATOM   1607  HD1 TYR A 109       8.713  23.401 -18.971  1.00  6.67           H  
ATOM   1608  HD2 TYR A 109       5.264  20.952 -19.642  1.00  6.67           H  
ATOM   1609  HE1 TYR A 109       7.332  24.971 -17.644  1.00  6.67           H  
ATOM   1610  HE2 TYR A 109       3.901  22.508 -18.307  1.00  6.67           H  
ATOM   1611  HH  TYR A 109       5.299  25.423 -16.863  1.00  6.67           H  
ATOM   1612  N   MET A 110       7.167  19.033 -17.623  1.00  6.02           N  
ATOM   1613  CA  MET A 110       6.094  18.231 -17.061  1.00  6.02           C  
ATOM   1614  C   MET A 110       4.994  19.078 -16.416  1.00  6.02           C  
ATOM   1615  O   MET A 110       5.140  19.497 -15.274  1.00  6.02           O  
ATOM   1616  CB  MET A 110       6.685  17.304 -16.004  1.00  6.02           C  
ATOM   1617  CG  MET A 110       5.688  16.397 -15.326  1.00  6.02           C  
ATOM   1618  SD  MET A 110       6.452  15.352 -14.052  1.00  6.02           S  
ATOM   1619  CE  MET A 110       6.838  16.604 -12.839  1.00  6.02           C  
ATOM   1620  H   MET A 110       7.798  19.527 -17.006  1.00  6.02           H  
ATOM   1621  HA  MET A 110       5.694  17.615 -17.852  1.00  6.02           H  
ATOM   1622 1HB  MET A 110       7.455  16.681 -16.462  1.00  6.02           H  
ATOM   1623 2HB  MET A 110       7.165  17.898 -15.230  1.00  6.02           H  
ATOM   1624 1HG  MET A 110       4.905  17.006 -14.859  1.00  6.02           H  
ATOM   1625 2HG  MET A 110       5.218  15.756 -16.072  1.00  6.02           H  
ATOM   1626 1HE  MET A 110       7.290  16.151 -11.970  1.00  6.02           H  
ATOM   1627 2HE  MET A 110       7.521  17.329 -13.266  1.00  6.02           H  
ATOM   1628 3HE  MET A 110       5.920  17.107 -12.538  1.00  6.02           H  
ATOM   1629  N   PRO A 111       3.838  19.270 -17.065  1.00  5.30           N  
ATOM   1630  CA  PRO A 111       2.754  20.082 -16.570  1.00  5.30           C  
ATOM   1631  C   PRO A 111       2.082  19.314 -15.457  1.00  5.30           C  
ATOM   1632  O   PRO A 111       2.110  18.083 -15.458  1.00  5.30           O  
ATOM   1633  CB  PRO A 111       1.844  20.226 -17.791  1.00  5.30           C  
ATOM   1634  CG  PRO A 111       2.078  18.956 -18.581  1.00  5.30           C  
ATOM   1635  CD  PRO A 111       3.546  18.596 -18.348  1.00  5.30           C  
ATOM   1636  HA  PRO A 111       3.139  21.050 -16.216  1.00  5.30           H  
ATOM   1637 1HB  PRO A 111       0.797  20.329 -17.459  1.00  5.30           H  
ATOM   1638 2HB  PRO A 111       2.091  21.134 -18.350  1.00  5.30           H  
ATOM   1639 1HG  PRO A 111       1.388  18.169 -18.232  1.00  5.30           H  
ATOM   1640 2HG  PRO A 111       1.852  19.127 -19.644  1.00  5.30           H  
ATOM   1641 1HD  PRO A 111       3.597  17.502 -18.242  1.00  5.30           H  
ATOM   1642 2HD  PRO A 111       4.181  18.974 -19.157  1.00  5.30           H  
ATOM   1643  N   VAL A 112       1.400  20.001 -14.562  1.00  4.53           N  
ATOM   1644  CA  VAL A 112       0.631  19.266 -13.574  1.00  4.53           C  
ATOM   1645  C   VAL A 112      -0.711  18.879 -14.168  1.00  4.53           C  
ATOM   1646  O   VAL A 112      -1.462  19.741 -14.625  1.00  4.53           O  
ATOM   1647  CB  VAL A 112       0.427  20.105 -12.313  1.00  4.53           C  
ATOM   1648  CG1 VAL A 112      -0.435  19.346 -11.333  1.00  4.53           C  
ATOM   1649  CG2 VAL A 112       1.779  20.419 -11.704  1.00  4.53           C  
ATOM   1650  H   VAL A 112       1.402  21.010 -14.566  1.00  4.53           H  
ATOM   1651  HA  VAL A 112       1.174  18.358 -13.302  1.00  4.53           H  
ATOM   1652  HB  VAL A 112      -0.091  21.029 -12.566  1.00  4.53           H  
ATOM   1653 1HG1 VAL A 112      -0.565  19.948 -10.453  1.00  4.53           H  
ATOM   1654 2HG1 VAL A 112      -1.408  19.131 -11.780  1.00  4.53           H  
ATOM   1655 3HG1 VAL A 112       0.050  18.418 -11.065  1.00  4.53           H  
ATOM   1656 1HG2 VAL A 112       1.651  21.015 -10.797  1.00  4.53           H  
ATOM   1657 2HG2 VAL A 112       2.269  19.478 -11.464  1.00  4.53           H  
ATOM   1658 3HG2 VAL A 112       2.388  20.972 -12.419  1.00  4.53           H  
ATOM   1659  N   PHE A 113      -1.001  17.586 -14.183  1.00  3.75           N  
ATOM   1660  CA  PHE A 113      -2.236  17.096 -14.771  1.00  3.75           C  
ATOM   1661  C   PHE A 113      -2.844  15.927 -14.008  1.00  3.75           C  
ATOM   1662  O   PHE A 113      -2.241  14.867 -13.866  1.00  3.75           O  
ATOM   1663  CB  PHE A 113      -1.992  16.757 -16.238  1.00  3.75           C  
ATOM   1664  CG  PHE A 113      -3.180  16.230 -16.953  1.00  3.75           C  
ATOM   1665  CD1 PHE A 113      -4.403  16.879 -16.891  1.00  3.75           C  
ATOM   1666  CD2 PHE A 113      -3.066  15.105 -17.732  1.00  3.75           C  
ATOM   1667  CE1 PHE A 113      -5.492  16.384 -17.575  1.00  3.75           C  
ATOM   1668  CE2 PHE A 113      -4.139  14.618 -18.423  1.00  3.75           C  
ATOM   1669  CZ  PHE A 113      -5.359  15.251 -18.341  1.00  3.75           C  
ATOM   1670  H   PHE A 113      -0.335  16.934 -13.796  1.00  3.75           H  
ATOM   1671  HA  PHE A 113      -2.960  17.911 -14.746  1.00  3.75           H  
ATOM   1672 1HB  PHE A 113      -1.652  17.653 -16.762  1.00  3.75           H  
ATOM   1673 2HB  PHE A 113      -1.193  16.014 -16.313  1.00  3.75           H  
ATOM   1674  HD1 PHE A 113      -4.498  17.782 -16.287  1.00  3.75           H  
ATOM   1675  HD2 PHE A 113      -2.100  14.605 -17.800  1.00  3.75           H  
ATOM   1676  HE1 PHE A 113      -6.455  16.888 -17.513  1.00  3.75           H  
ATOM   1677  HE2 PHE A 113      -4.033  13.722 -19.036  1.00  3.75           H  
ATOM   1678  HZ  PHE A 113      -6.218  14.851 -18.885  1.00  3.75           H  
ATOM   1679  N   ARG A 114      -4.068  16.132 -13.538  1.00  3.01           N  
ATOM   1680  CA  ARG A 114      -4.804  15.200 -12.685  1.00  3.01           C  
ATOM   1681  C   ARG A 114      -4.811  13.741 -13.097  1.00  3.01           C  
ATOM   1682  O   ARG A 114      -4.606  12.853 -12.264  1.00  3.01           O  
ATOM   1683  CB  ARG A 114      -6.261  15.615 -12.627  1.00  3.01           C  
ATOM   1684  CG  ARG A 114      -7.155  14.716 -11.775  1.00  3.01           C  
ATOM   1685  CD  ARG A 114      -8.598  14.944 -12.062  1.00  3.01           C  
ATOM   1686  NE  ARG A 114      -8.953  14.504 -13.411  1.00  3.01           N  
ATOM   1687  CZ  ARG A 114     -10.067  14.838 -14.075  1.00  3.01           C  
ATOM   1688  NH1 ARG A 114     -10.973  15.634 -13.538  1.00  3.01           N  
ATOM   1689  NH2 ARG A 114     -10.228  14.342 -15.279  1.00  3.01           N  
ATOM   1690  H   ARG A 114      -4.500  17.021 -13.743  1.00  3.01           H  
ATOM   1691  HA  ARG A 114      -4.367  15.253 -11.697  1.00  3.01           H  
ATOM   1692 1HB  ARG A 114      -6.335  16.627 -12.235  1.00  3.01           H  
ATOM   1693 2HB  ARG A 114      -6.676  15.622 -13.637  1.00  3.01           H  
ATOM   1694 1HG  ARG A 114      -6.930  13.671 -11.994  1.00  3.01           H  
ATOM   1695 2HG  ARG A 114      -6.990  14.908 -10.722  1.00  3.01           H  
ATOM   1696 1HD  ARG A 114      -9.205  14.386 -11.352  1.00  3.01           H  
ATOM   1697 2HD  ARG A 114      -8.822  16.006 -11.980  1.00  3.01           H  
ATOM   1698  HE  ARG A 114      -8.308  13.871 -13.921  1.00  3.01           H  
ATOM   1699 1HH1 ARG A 114     -10.831  16.005 -12.610  1.00  3.01           H  
ATOM   1700 2HH1 ARG A 114     -11.805  15.871 -14.057  1.00  3.01           H  
ATOM   1701 1HH2 ARG A 114      -9.479  13.718 -15.647  1.00  3.01           H  
ATOM   1702 2HH2 ARG A 114     -11.042  14.556 -15.825  1.00  3.01           H  
ATOM   1703  N   ASP A 115      -5.059  13.476 -14.368  1.00  2.36           N  
ATOM   1704  CA  ASP A 115      -5.194  12.102 -14.828  1.00  2.36           C  
ATOM   1705  C   ASP A 115      -3.907  11.293 -14.661  1.00  2.36           C  
ATOM   1706  O   ASP A 115      -3.937  10.063 -14.718  1.00  2.36           O  
ATOM   1707  CB  ASP A 115      -5.636  12.045 -16.283  1.00  2.36           C  
ATOM   1708  CG  ASP A 115      -7.079  12.559 -16.505  1.00  2.36           C  
ATOM   1709  OD1 ASP A 115      -7.794  12.766 -15.533  1.00  2.36           O  
ATOM   1710  OD2 ASP A 115      -7.465  12.705 -17.640  1.00  2.36           O  
ATOM   1711  H   ASP A 115      -5.172  14.237 -15.024  1.00  2.36           H  
ATOM   1712  HA  ASP A 115      -5.965  11.621 -14.226  1.00  2.36           H  
ATOM   1713 1HB  ASP A 115      -4.952  12.611 -16.875  1.00  2.36           H  
ATOM   1714 2HB  ASP A 115      -5.579  11.015 -16.632  1.00  2.36           H  
ATOM   1715  N   GLU A 116      -2.766  11.972 -14.517  1.00  1.84           N  
ATOM   1716  CA  GLU A 116      -1.504  11.275 -14.385  1.00  1.84           C  
ATOM   1717  C   GLU A 116      -1.102  10.999 -12.937  1.00  1.84           C  
ATOM   1718  O   GLU A 116      -0.028  10.443 -12.714  1.00  1.84           O  
ATOM   1719  CB  GLU A 116      -0.385  12.041 -15.072  1.00  1.84           C  
ATOM   1720  CG  GLU A 116      -0.558  12.191 -16.573  1.00  1.84           C  
ATOM   1721  CD  GLU A 116       0.614  12.883 -17.237  1.00  1.84           C  
ATOM   1722  OE1 GLU A 116       1.567  13.202 -16.542  1.00  1.84           O  
ATOM   1723  OE2 GLU A 116       0.561  13.103 -18.420  1.00  1.84           O  
ATOM   1724  H   GLU A 116      -2.768  12.989 -14.443  1.00  1.84           H  
ATOM   1725  HA  GLU A 116      -1.602  10.311 -14.884  1.00  1.84           H  
ATOM   1726 1HB  GLU A 116      -0.302  13.038 -14.632  1.00  1.84           H  
ATOM   1727 2HB  GLU A 116       0.547  11.524 -14.907  1.00  1.84           H  
ATOM   1728 1HG  GLU A 116      -0.680  11.203 -17.012  1.00  1.84           H  
ATOM   1729 2HG  GLU A 116      -1.468  12.746 -16.752  1.00  1.84           H  
ATOM   1730  N   TYR A 117      -1.929  11.387 -11.955  1.00  1.45           N  
ATOM   1731  CA  TYR A 117      -1.564  11.114 -10.561  1.00  1.45           C  
ATOM   1732  C   TYR A 117      -2.184   9.817 -10.083  1.00  1.45           C  
ATOM   1733  O   TYR A 117      -3.336   9.504 -10.390  1.00  1.45           O  
ATOM   1734  CB  TYR A 117      -1.884  12.299  -9.663  1.00  1.45           C  
ATOM   1735  CG  TYR A 117      -0.916  13.424  -9.907  1.00  1.45           C  
ATOM   1736  CD1 TYR A 117      -1.180  14.334 -10.897  1.00  1.45           C  
ATOM   1737  CD2 TYR A 117       0.249  13.532  -9.153  1.00  1.45           C  
ATOM   1738  CE1 TYR A 117      -0.307  15.356 -11.154  1.00  1.45           C  
ATOM   1739  CE2 TYR A 117       1.142  14.564  -9.411  1.00  1.45           C  
ATOM   1740  CZ  TYR A 117       0.855  15.477 -10.417  1.00  1.45           C  
ATOM   1741  OH  TYR A 117       1.712  16.507 -10.708  1.00  1.45           O  
ATOM   1742  H   TYR A 117      -2.813  11.851 -12.172  1.00  1.45           H  
ATOM   1743  HA  TYR A 117      -0.496  10.966 -10.510  1.00  1.45           H  
ATOM   1744 1HB  TYR A 117      -2.884  12.664  -9.885  1.00  1.45           H  
ATOM   1745 2HB  TYR A 117      -1.840  12.008  -8.611  1.00  1.45           H  
ATOM   1746  HD1 TYR A 117      -2.092  14.237 -11.480  1.00  1.45           H  
ATOM   1747  HD2 TYR A 117       0.460  12.808  -8.369  1.00  1.45           H  
ATOM   1748  HE1 TYR A 117      -0.529  16.067 -11.937  1.00  1.45           H  
ATOM   1749  HE2 TYR A 117       2.066  14.659  -8.829  1.00  1.45           H  
ATOM   1750  HH  TYR A 117       2.528  16.448 -10.163  1.00  1.45           H  
ATOM   1751  N   ASP A 118      -1.370   9.042  -9.369  1.00  1.18           N  
ATOM   1752  CA  ASP A 118      -1.742   7.719  -8.906  1.00  1.18           C  
ATOM   1753  C   ASP A 118      -2.138   7.633  -7.436  1.00  1.18           C  
ATOM   1754  O   ASP A 118      -3.017   6.845  -7.076  1.00  1.18           O  
ATOM   1755  CB  ASP A 118      -0.571   6.789  -9.209  1.00  1.18           C  
ATOM   1756  CG  ASP A 118      -0.312   6.714 -10.723  1.00  1.18           C  
ATOM   1757  OD1 ASP A 118      -1.224   6.372 -11.437  1.00  1.18           O  
ATOM   1758  OD2 ASP A 118       0.792   7.027 -11.157  1.00  1.18           O  
ATOM   1759  H   ASP A 118      -0.452   9.393  -9.107  1.00  1.18           H  
ATOM   1760  HA  ASP A 118      -2.597   7.391  -9.496  1.00  1.18           H  
ATOM   1761 1HB  ASP A 118       0.325   7.163  -8.719  1.00  1.18           H  
ATOM   1762 2HB  ASP A 118      -0.773   5.792  -8.819  1.00  1.18           H  
ATOM   1763  N   TYR A 119      -1.498   8.432  -6.580  1.00  1.00           N  
ATOM   1764  CA  TYR A 119      -1.780   8.310  -5.157  1.00  1.00           C  
ATOM   1765  C   TYR A 119      -2.105   9.650  -4.535  1.00  1.00           C  
ATOM   1766  O   TYR A 119      -1.550  10.672  -4.926  1.00  1.00           O  
ATOM   1767  CB  TYR A 119      -0.570   7.720  -4.415  1.00  1.00           C  
ATOM   1768  CG  TYR A 119      -0.096   6.416  -4.989  1.00  1.00           C  
ATOM   1769  CD1 TYR A 119       0.922   6.424  -5.941  1.00  1.00           C  
ATOM   1770  CD2 TYR A 119      -0.684   5.224  -4.615  1.00  1.00           C  
ATOM   1771  CE1 TYR A 119       1.353   5.240  -6.500  1.00  1.00           C  
ATOM   1772  CE2 TYR A 119      -0.253   4.041  -5.181  1.00  1.00           C  
ATOM   1773  CZ  TYR A 119       0.761   4.045  -6.116  1.00  1.00           C  
ATOM   1774  OH  TYR A 119       1.181   2.851  -6.674  1.00  1.00           O  
ATOM   1775  H   TYR A 119      -0.787   9.076  -6.919  1.00  1.00           H  
ATOM   1776  HA  TYR A 119      -2.645   7.663  -5.018  1.00  1.00           H  
ATOM   1777 1HB  TYR A 119       0.256   8.428  -4.451  1.00  1.00           H  
ATOM   1778 2HB  TYR A 119      -0.821   7.565  -3.365  1.00  1.00           H  
ATOM   1779  HD1 TYR A 119       1.378   7.368  -6.246  1.00  1.00           H  
ATOM   1780  HD2 TYR A 119      -1.487   5.218  -3.878  1.00  1.00           H  
ATOM   1781  HE1 TYR A 119       2.145   5.240  -7.244  1.00  1.00           H  
ATOM   1782  HE2 TYR A 119      -0.716   3.100  -4.886  1.00  1.00           H  
ATOM   1783  HH  TYR A 119       1.778   3.027  -7.440  1.00  1.00           H  
ATOM   1784  N   TRP A 120      -2.977   9.612  -3.532  1.00  0.88           N  
ATOM   1785  CA  TRP A 120      -3.324  10.745  -2.674  1.00  0.88           C  
ATOM   1786  C   TRP A 120      -3.315  10.276  -1.232  1.00  0.88           C  
ATOM   1787  O   TRP A 120      -3.768   9.166  -0.937  1.00  0.88           O  
ATOM   1788  CB  TRP A 120      -4.697  11.330  -3.013  1.00  0.88           C  
ATOM   1789  CG  TRP A 120      -4.780  12.127  -4.317  1.00  0.88           C  
ATOM   1790  CD1 TRP A 120      -4.757  13.496  -4.415  1.00  0.88           C  
ATOM   1791  CD2 TRP A 120      -4.876  11.636  -5.685  1.00  0.88           C  
ATOM   1792  NE1 TRP A 120      -4.856  13.880  -5.734  1.00  0.88           N  
ATOM   1793  CE2 TRP A 120      -4.925  12.762  -6.521  1.00  0.88           C  
ATOM   1794  CE3 TRP A 120      -4.925  10.356  -6.261  1.00  0.88           C  
ATOM   1795  CZ2 TRP A 120      -5.028  12.647  -7.894  1.00  0.88           C  
ATOM   1796  CZ3 TRP A 120      -5.017  10.250  -7.638  1.00  0.88           C  
ATOM   1797  CH2 TRP A 120      -5.071  11.367  -8.431  1.00  0.88           C  
ATOM   1798  H   TRP A 120      -3.409   8.723  -3.322  1.00  0.88           H  
ATOM   1799  HA  TRP A 120      -2.576  11.524  -2.789  1.00  0.88           H  
ATOM   1800 1HB  TRP A 120      -5.425  10.523  -3.062  1.00  0.88           H  
ATOM   1801 2HB  TRP A 120      -5.005  11.989  -2.198  1.00  0.88           H  
ATOM   1802  HD1 TRP A 120      -4.681  14.180  -3.569  1.00  0.88           H  
ATOM   1803  HE1 TRP A 120      -4.872  14.827  -6.082  1.00  0.88           H  
ATOM   1804  HE3 TRP A 120      -4.888   9.461  -5.642  1.00  0.88           H  
ATOM   1805  HZ2 TRP A 120      -5.072  13.512  -8.549  1.00  0.88           H  
ATOM   1806  HZ3 TRP A 120      -5.047   9.252  -8.082  1.00  0.88           H  
ATOM   1807  HH2 TRP A 120      -5.145  11.243  -9.516  1.00  0.88           H  
ATOM   1808  N   GLY A 121      -2.818  11.116  -0.342  1.00  0.80           N  
ATOM   1809  CA  GLY A 121      -2.765  10.771   1.073  1.00  0.80           C  
ATOM   1810  C   GLY A 121      -3.833  11.379   1.947  1.00  0.80           C  
ATOM   1811  O   GLY A 121      -4.862  11.878   1.485  1.00  0.80           O  
ATOM   1812  H   GLY A 121      -2.429  12.004  -0.668  1.00  0.80           H  
ATOM   1813 1HA  GLY A 121      -2.761   9.689   1.192  1.00  0.80           H  
ATOM   1814 2HA  GLY A 121      -1.819  11.131   1.461  1.00  0.80           H  
ATOM   1815  N   GLN A 122      -3.554  11.332   3.245  1.00  0.74           N  
ATOM   1816  CA  GLN A 122      -4.439  11.935   4.233  1.00  0.74           C  
ATOM   1817  C   GLN A 122      -3.994  13.367   4.385  1.00  0.74           C  
ATOM   1818  O   GLN A 122      -2.853  13.615   4.778  1.00  0.74           O  
ATOM   1819  CB  GLN A 122      -4.389  11.244   5.589  1.00  0.74           C  
ATOM   1820  CG  GLN A 122      -5.360  11.883   6.596  1.00  0.74           C  
ATOM   1821  CD  GLN A 122      -5.396  11.213   7.962  1.00  0.74           C  
ATOM   1822  OE1 GLN A 122      -4.394  11.139   8.690  1.00  0.74           O  
ATOM   1823  NE2 GLN A 122      -6.578  10.712   8.328  1.00  0.74           N  
ATOM   1824  H   GLN A 122      -2.680  10.878   3.518  1.00  0.74           H  
ATOM   1825  HA  GLN A 122      -5.464  11.926   3.860  1.00  0.74           H  
ATOM   1826 1HB  GLN A 122      -4.641  10.189   5.480  1.00  0.74           H  
ATOM   1827 2HB  GLN A 122      -3.380  11.305   5.993  1.00  0.74           H  
ATOM   1828 1HG  GLN A 122      -5.062  12.928   6.743  1.00  0.74           H  
ATOM   1829 2HG  GLN A 122      -6.363  11.847   6.175  1.00  0.74           H  
ATOM   1830 1HE2 GLN A 122      -6.677  10.258   9.215  1.00  0.74           H  
ATOM   1831 2HE2 GLN A 122      -7.367  10.790   7.718  1.00  0.74           H  
ATOM   1832  N   GLY A 123      -4.890  14.299   4.069  1.00  0.69           N  
ATOM   1833  CA  GLY A 123      -4.545  15.715   4.035  1.00  0.69           C  
ATOM   1834  C   GLY A 123      -4.576  16.440   5.366  1.00  0.69           C  
ATOM   1835  O   GLY A 123      -4.785  15.839   6.425  1.00  0.69           O  
ATOM   1836  H   GLY A 123      -5.815  14.016   3.781  1.00  0.69           H  
ATOM   1837 1HA  GLY A 123      -3.563  15.831   3.591  1.00  0.69           H  
ATOM   1838 2HA  GLY A 123      -5.233  16.215   3.358  1.00  0.69           H  
ATOM   1839  N   THR A 124      -4.388  17.760   5.277  1.00  0.65           N  
ATOM   1840  CA  THR A 124      -4.350  18.662   6.427  1.00  0.65           C  
ATOM   1841  C   THR A 124      -5.299  19.834   6.251  1.00  0.65           C  
ATOM   1842  O   THR A 124      -5.507  20.302   5.137  1.00  0.65           O  
ATOM   1843  CB  THR A 124      -2.939  19.253   6.605  1.00  0.65           C  
ATOM   1844  OG1 THR A 124      -2.607  19.993   5.430  1.00  0.65           O  
ATOM   1845  CG2 THR A 124      -1.924  18.201   6.826  1.00  0.65           C  
ATOM   1846  H   THR A 124      -4.243  18.125   4.335  1.00  0.65           H  
ATOM   1847  HA  THR A 124      -4.639  18.111   7.322  1.00  0.65           H  
ATOM   1848  HB  THR A 124      -2.943  19.930   7.454  1.00  0.65           H  
ATOM   1849  HG1 THR A 124      -2.433  19.371   4.704  1.00  0.65           H  
ATOM   1850 1HG2 THR A 124      -0.944  18.654   6.932  1.00  0.65           H  
ATOM   1851 2HG2 THR A 124      -2.162  17.628   7.720  1.00  0.65           H  
ATOM   1852 3HG2 THR A 124      -1.935  17.560   5.974  1.00  0.65           H  
ATOM   1853  N   GLN A 125      -5.790  20.382   7.354  1.00  0.64           N  
ATOM   1854  CA  GLN A 125      -6.637  21.570   7.275  1.00  0.64           C  
ATOM   1855  C   GLN A 125      -5.888  22.826   7.686  1.00  0.64           C  
ATOM   1856  O   GLN A 125      -5.320  22.894   8.783  1.00  0.64           O  
ATOM   1857  CB  GLN A 125      -7.882  21.412   8.154  1.00  0.64           C  
ATOM   1858  CG  GLN A 125      -8.823  22.665   8.229  1.00  0.64           C  
ATOM   1859  CD  GLN A 125      -9.667  22.972   6.955  1.00  0.64           C  
ATOM   1860  OE1 GLN A 125     -10.438  22.122   6.494  1.00  0.64           O  
ATOM   1861  NE2 GLN A 125      -9.557  24.183   6.416  1.00  0.64           N  
ATOM   1862  H   GLN A 125      -5.591  19.964   8.252  1.00  0.64           H  
ATOM   1863  HA  GLN A 125      -6.959  21.706   6.244  1.00  0.64           H  
ATOM   1864 1HB  GLN A 125      -8.478  20.579   7.782  1.00  0.64           H  
ATOM   1865 2HB  GLN A 125      -7.577  21.166   9.171  1.00  0.64           H  
ATOM   1866 1HG  GLN A 125      -9.518  22.514   9.053  1.00  0.64           H  
ATOM   1867 2HG  GLN A 125      -8.208  23.547   8.435  1.00  0.64           H  
ATOM   1868 1HE2 GLN A 125     -10.106  24.418   5.622  1.00  0.64           H  
ATOM   1869 2HE2 GLN A 125      -8.940  24.875   6.819  1.00  0.64           H  
ATOM   1870  N   VAL A 126      -5.901  23.807   6.799  1.00  0.66           N  
ATOM   1871  CA  VAL A 126      -5.296  25.104   7.047  1.00  0.66           C  
ATOM   1872  C   VAL A 126      -6.370  26.163   7.050  1.00  0.66           C  
ATOM   1873  O   VAL A 126      -7.180  26.240   6.121  1.00  0.66           O  
ATOM   1874  CB  VAL A 126      -4.262  25.438   5.966  1.00  0.66           C  
ATOM   1875  CG1 VAL A 126      -3.677  26.858   6.176  1.00  0.66           C  
ATOM   1876  CG2 VAL A 126      -3.151  24.364   5.997  1.00  0.66           C  
ATOM   1877  H   VAL A 126      -6.363  23.651   5.900  1.00  0.66           H  
ATOM   1878  HA  VAL A 126      -4.809  25.095   8.023  1.00  0.66           H  
ATOM   1879  HB  VAL A 126      -4.745  25.430   5.022  1.00  0.66           H  
ATOM   1880 1HG1 VAL A 126      -2.950  27.080   5.395  1.00  0.66           H  
ATOM   1881 2HG1 VAL A 126      -4.483  27.592   6.133  1.00  0.66           H  
ATOM   1882 3HG1 VAL A 126      -3.206  26.915   7.139  1.00  0.66           H  
ATOM   1883 1HG2 VAL A 126      -2.425  24.563   5.229  1.00  0.66           H  
ATOM   1884 2HG2 VAL A 126      -2.663  24.381   6.969  1.00  0.66           H  
ATOM   1885 3HG2 VAL A 126      -3.584  23.375   5.825  1.00  0.66           H  
ATOM   1886  N   THR A 127      -6.397  26.964   8.100  1.00  0.72           N  
ATOM   1887  CA  THR A 127      -7.372  28.033   8.176  1.00  0.72           C  
ATOM   1888  C   THR A 127      -6.672  29.359   8.290  1.00  0.72           C  
ATOM   1889  O   THR A 127      -5.739  29.500   9.083  1.00  0.72           O  
ATOM   1890  CB  THR A 127      -8.362  27.842   9.357  1.00  0.72           C  
ATOM   1891  OG1 THR A 127      -9.079  26.608   9.192  1.00  0.72           O  
ATOM   1892  CG2 THR A 127      -9.361  29.000   9.405  1.00  0.72           C  
ATOM   1893  H   THR A 127      -5.710  26.834   8.847  1.00  0.72           H  
ATOM   1894  HA  THR A 127      -7.928  28.063   7.256  1.00  0.72           H  
ATOM   1895  HB  THR A 127      -7.808  27.806  10.294  1.00  0.72           H  
ATOM   1896  HG1 THR A 127      -9.799  26.574   9.829  1.00  0.72           H  
ATOM   1897 1HG2 THR A 127     -10.048  28.851  10.235  1.00  0.72           H  
ATOM   1898 2HG2 THR A 127      -8.837  29.943   9.541  1.00  0.72           H  
ATOM   1899 3HG2 THR A 127      -9.921  29.034   8.472  1.00  0.72           H  
ATOM   1900  N   VAL A 128      -7.096  30.324   7.486  1.00  0.84           N  
ATOM   1901  CA  VAL A 128      -6.505  31.637   7.586  1.00  0.84           C  
ATOM   1902  C   VAL A 128      -7.575  32.620   8.048  1.00  0.84           C  
ATOM   1903  O   VAL A 128      -8.621  32.764   7.409  1.00  0.84           O  
ATOM   1904  CB  VAL A 128      -5.891  32.064   6.243  1.00  0.84           C  
ATOM   1905  CG1 VAL A 128      -5.274  33.427   6.373  1.00  0.84           C  
ATOM   1906  CG2 VAL A 128      -4.852  31.034   5.801  1.00  0.84           C  
ATOM   1907  H   VAL A 128      -7.829  30.153   6.808  1.00  0.84           H  
ATOM   1908  HA  VAL A 128      -5.716  31.602   8.319  1.00  0.84           H  
ATOM   1909  HB  VAL A 128      -6.676  32.126   5.488  1.00  0.84           H  
ATOM   1910 1HG1 VAL A 128      -4.846  33.737   5.435  1.00  0.84           H  
ATOM   1911 2HG1 VAL A 128      -6.044  34.103   6.665  1.00  0.84           H  
ATOM   1912 3HG1 VAL A 128      -4.491  33.401   7.134  1.00  0.84           H  
ATOM   1913 1HG2 VAL A 128      -4.437  31.339   4.848  1.00  0.84           H  
ATOM   1914 2HG2 VAL A 128      -4.063  30.975   6.551  1.00  0.84           H  
ATOM   1915 3HG2 VAL A 128      -5.323  30.059   5.689  1.00  0.84           H  
ATOM   1916  N   SER A 129      -7.333  33.231   9.202  1.00  1.00           N  
ATOM   1917  CA  SER A 129      -8.277  34.172   9.819  1.00  1.00           C  
ATOM   1918  C   SER A 129      -7.640  34.959  10.938  1.00  1.00           C  
ATOM   1919  O   SER A 129      -6.799  34.436  11.670  1.00  1.00           O  
ATOM   1920  CB  SER A 129      -9.499  33.479  10.399  1.00  1.00           C  
ATOM   1921  OG  SER A 129     -10.380  34.423  10.998  1.00  1.00           O  
ATOM   1922  H   SER A 129      -6.422  33.053   9.629  1.00  1.00           H  
ATOM   1923  HA  SER A 129      -8.604  34.877   9.055  1.00  1.00           H  
ATOM   1924 1HB  SER A 129     -10.024  32.940   9.613  1.00  1.00           H  
ATOM   1925 2HB  SER A 129      -9.197  32.759  11.136  1.00  1.00           H  
ATOM   1926  HG  SER A 129      -9.876  34.910  11.725  1.00  1.00           H  
ATOM   1927  N   SER A 130      -8.065  36.200  11.081  1.00  1.20           N  
ATOM   1928  CA  SER A 130      -7.611  37.005  12.188  1.00  1.20           C  
ATOM   1929  C   SER A 130      -8.700  36.903  13.232  1.00  1.20           C  
ATOM   1930  O   SER A 130      -9.582  36.049  13.080  1.00  1.20           O  
ATOM   1931  OXT SER A 130      -8.936  37.896  13.914  1.00  1.20           O  
ATOM   1932  CB  SER A 130      -7.380  38.446  11.763  1.00  1.20           C  
ATOM   1933  OG  SER A 130      -6.955  39.230  12.846  1.00  1.20           O  
ATOM   1934  H   SER A 130      -8.740  36.573  10.426  1.00  1.20           H  
ATOM   1935  HA  SER A 130      -6.690  36.589  12.597  1.00  1.20           H  
ATOM   1936 1HB  SER A 130      -6.640  38.488  10.976  1.00  1.20           H  
ATOM   1937 2HB  SER A 130      -8.303  38.856  11.359  1.00  1.20           H  
ATOM   1938  HG  SER A 130      -7.700  39.266  13.457  1.00  1.20           H  
TER    1939
ENDMDL

REMARK ID 626932 MODEL 2 2024-07-27_00000240_2_19
PFRMAT TS
TARGET 2024-07-27_00000240_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       3.439  -2.220   0.849  1.00  1.29           N  
ATOM      2  CA  GLN A   1       3.785  -1.282  -0.212  1.00  1.29           C  
ATOM      3  C   GLN A   1       3.794   0.146   0.300  1.00  1.29           C  
ATOM      4  O   GLN A   1       4.857   0.726   0.526  1.00  1.29           O  
ATOM      5  CB  GLN A   1       2.825  -1.394  -1.401  1.00  1.29           C  
ATOM      6  CG  GLN A   1       3.197  -0.479  -2.572  1.00  1.29           C  
ATOM      7  CD  GLN A   1       2.249  -0.594  -3.740  1.00  1.29           C  
ATOM      8  OE1 GLN A   1       1.670  -1.657  -4.003  1.00  1.29           O  
ATOM      9  NE2 GLN A   1       2.080   0.508  -4.456  1.00  1.29           N  
ATOM     10 1H   GLN A   1       3.003  -3.038   0.450  1.00  1.29           H  
ATOM     11 2H   GLN A   1       4.277  -2.490   1.342  1.00  1.29           H  
ATOM     12 3H   GLN A   1       2.800  -1.776   1.496  1.00  1.29           H  
ATOM     13  HA  GLN A   1       4.789  -1.516  -0.561  1.00  1.29           H  
ATOM     14 1HB  GLN A   1       2.829  -2.419  -1.769  1.00  1.29           H  
ATOM     15 2HB  GLN A   1       1.809  -1.166  -1.094  1.00  1.29           H  
ATOM     16 1HG  GLN A   1       3.206   0.560  -2.247  1.00  1.29           H  
ATOM     17 2HG  GLN A   1       4.190  -0.756  -2.920  1.00  1.29           H  
ATOM     18 1HE2 GLN A   1       1.468   0.506  -5.244  1.00  1.29           H  
ATOM     19 2HE2 GLN A   1       2.575   1.372  -4.201  1.00  1.29           H  
ATOM     20  N   VAL A   2       2.608   0.725   0.457  1.00  1.09           N  
ATOM     21  CA  VAL A   2       2.502   2.107   0.890  1.00  1.09           C  
ATOM     22  C   VAL A   2       2.668   2.346   2.367  1.00  1.09           C  
ATOM     23  O   VAL A   2       2.103   1.635   3.203  1.00  1.09           O  
ATOM     24  CB  VAL A   2       1.187   2.738   0.443  1.00  1.09           C  
ATOM     25  CG1 VAL A   2       1.051   4.128   1.063  1.00  1.09           C  
ATOM     26  CG2 VAL A   2       1.189   2.821  -1.064  1.00  1.09           C  
ATOM     27  H   VAL A   2       1.755   0.225   0.258  1.00  1.09           H  
ATOM     28  HA  VAL A   2       3.288   2.649   0.391  1.00  1.09           H  
ATOM     29  HB  VAL A   2       0.362   2.140   0.766  1.00  1.09           H  
ATOM     30 1HG1 VAL A   2       0.146   4.590   0.721  1.00  1.09           H  
ATOM     31 2HG1 VAL A   2       1.018   4.058   2.146  1.00  1.09           H  
ATOM     32 3HG1 VAL A   2       1.899   4.728   0.776  1.00  1.09           H  
ATOM     33 1HG2 VAL A   2       0.264   3.277  -1.408  1.00  1.09           H  
ATOM     34 2HG2 VAL A   2       2.021   3.420  -1.376  1.00  1.09           H  
ATOM     35 3HG2 VAL A   2       1.279   1.829  -1.489  1.00  1.09           H  
ATOM     36  N   GLN A   3       3.455   3.371   2.663  1.00  0.92           N  
ATOM     37  CA  GLN A   3       3.689   3.810   4.017  1.00  0.92           C  
ATOM     38  C   GLN A   3       3.681   5.327   4.130  1.00  0.92           C  
ATOM     39  O   GLN A   3       4.243   6.049   3.298  1.00  0.92           O  
ATOM     40  CB  GLN A   3       5.031   3.283   4.543  1.00  0.92           C  
ATOM     41  CG  GLN A   3       5.331   3.709   5.997  1.00  0.92           C  
ATOM     42  CD  GLN A   3       6.617   3.144   6.554  1.00  0.92           C  
ATOM     43  OE1 GLN A   3       7.433   2.557   5.834  1.00  0.92           O  
ATOM     44  NE2 GLN A   3       6.811   3.325   7.857  1.00  0.92           N  
ATOM     45  H   GLN A   3       3.889   3.870   1.886  1.00  0.92           H  
ATOM     46  HA  GLN A   3       2.890   3.424   4.649  1.00  0.92           H  
ATOM     47 1HB  GLN A   3       5.037   2.194   4.497  1.00  0.92           H  
ATOM     48 2HB  GLN A   3       5.839   3.645   3.906  1.00  0.92           H  
ATOM     49 1HG  GLN A   3       5.422   4.795   6.033  1.00  0.92           H  
ATOM     50 2HG  GLN A   3       4.512   3.389   6.640  1.00  0.92           H  
ATOM     51 1HE2 GLN A   3       7.642   2.986   8.300  1.00  0.92           H  
ATOM     52 2HE2 GLN A   3       6.119   3.809   8.400  1.00  0.92           H  
ATOM     53  N   LEU A   4       3.024   5.800   5.179  1.00  0.79           N  
ATOM     54  CA  LEU A   4       3.064   7.200   5.566  1.00  0.79           C  
ATOM     55  C   LEU A   4       3.743   7.259   6.939  1.00  0.79           C  
ATOM     56  O   LEU A   4       3.302   6.591   7.891  1.00  0.79           O  
ATOM     57  CB  LEU A   4       1.660   7.825   5.602  1.00  0.79           C  
ATOM     58  CG  LEU A   4       0.858   7.890   4.300  1.00  0.79           C  
ATOM     59  CD1 LEU A   4      -0.527   8.478   4.585  1.00  0.79           C  
ATOM     60  CD2 LEU A   4       1.586   8.733   3.343  1.00  0.79           C  
ATOM     61  H   LEU A   4       2.526   5.148   5.770  1.00  0.79           H  
ATOM     62  HA  LEU A   4       3.675   7.760   4.857  1.00  0.79           H  
ATOM     63 1HB  LEU A   4       1.066   7.254   6.263  1.00  0.79           H  
ATOM     64 2HB  LEU A   4       1.737   8.840   6.007  1.00  0.79           H  
ATOM     65  HG  LEU A   4       0.726   6.888   3.887  1.00  0.79           H  
ATOM     66 1HD1 LEU A   4      -1.101   8.531   3.665  1.00  0.79           H  
ATOM     67 2HD1 LEU A   4      -1.049   7.850   5.293  1.00  0.79           H  
ATOM     68 3HD1 LEU A   4      -0.417   9.478   5.002  1.00  0.79           H  
ATOM     69 1HD2 LEU A   4       1.026   8.792   2.435  1.00  0.79           H  
ATOM     70 2HD2 LEU A   4       1.714   9.729   3.763  1.00  0.79           H  
ATOM     71 3HD2 LEU A   4       2.554   8.290   3.154  1.00  0.79           H  
ATOM     72  N   GLN A   5       4.859   7.983   7.011  1.00  0.69           N  
ATOM     73  CA  GLN A   5       5.639   8.068   8.244  1.00  0.69           C  
ATOM     74  C   GLN A   5       5.739   9.497   8.742  1.00  0.69           C  
ATOM     75  O   GLN A   5       6.205  10.392   8.025  1.00  0.69           O  
ATOM     76  CB  GLN A   5       7.044   7.492   8.071  1.00  0.69           C  
ATOM     77  CG  GLN A   5       7.915   7.620   9.334  1.00  0.69           C  
ATOM     78  CD  GLN A   5       7.446   6.681  10.457  1.00  0.69           C  
ATOM     79  OE1 GLN A   5       7.463   5.455  10.255  1.00  0.69           O  
ATOM     80  NE2 GLN A   5       7.025   7.225  11.613  1.00  0.69           N  
ATOM     81  H   GLN A   5       5.170   8.495   6.183  1.00  0.69           H  
ATOM     82  HA  GLN A   5       5.127   7.493   9.015  1.00  0.69           H  
ATOM     83 1HB  GLN A   5       6.979   6.438   7.805  1.00  0.69           H  
ATOM     84 2HB  GLN A   5       7.550   8.009   7.254  1.00  0.69           H  
ATOM     85 1HG  GLN A   5       8.940   7.357   9.082  1.00  0.69           H  
ATOM     86 2HG  GLN A   5       7.876   8.645   9.706  1.00  0.69           H  
ATOM     87 1HE2 GLN A   5       6.707   6.618  12.369  1.00  0.69           H  
ATOM     88 2HE2 GLN A   5       7.012   8.246  11.756  1.00  0.69           H  
ATOM     89  N   GLU A   6       5.304   9.706   9.979  1.00  0.64           N  
ATOM     90  CA  GLU A   6       5.280  11.035  10.553  1.00  0.64           C  
ATOM     91  C   GLU A   6       6.367  11.221  11.613  1.00  0.64           C  
ATOM     92  O   GLU A   6       6.785  10.259  12.274  1.00  0.64           O  
ATOM     93  CB  GLU A   6       3.893  11.291  11.154  1.00  0.64           C  
ATOM     94  CG  GLU A   6       2.798  11.309  10.144  1.00  0.64           C  
ATOM     95  CD  GLU A   6       2.394   9.965   9.749  1.00  0.64           C  
ATOM     96  OE1 GLU A   6       1.997   9.183  10.582  1.00  0.64           O  
ATOM     97  OE2 GLU A   6       2.531   9.677   8.600  1.00  0.64           O  
ATOM     98  H   GLU A   6       4.959   8.926  10.520  1.00  0.64           H  
ATOM     99  HA  GLU A   6       5.444  11.745   9.761  1.00  0.64           H  
ATOM    100 1HB  GLU A   6       3.663  10.524  11.897  1.00  0.64           H  
ATOM    101 2HB  GLU A   6       3.888  12.256  11.659  1.00  0.64           H  
ATOM    102 1HG  GLU A   6       1.934  11.821  10.563  1.00  0.64           H  
ATOM    103 2HG  GLU A   6       3.132  11.857   9.273  1.00  0.64           H  
ATOM    104  N   SER A   7       6.815  12.470  11.764  1.00  0.62           N  
ATOM    105  CA  SER A   7       7.817  12.834  12.761  1.00  0.62           C  
ATOM    106  C   SER A   7       7.761  14.307  13.186  1.00  0.62           C  
ATOM    107  O   SER A   7       7.118  15.136  12.537  1.00  0.62           O  
ATOM    108  CB  SER A   7       9.193  12.531  12.197  1.00  0.62           C  
ATOM    109  OG  SER A   7       9.494  13.369  11.110  1.00  0.62           O  
ATOM    110  H   SER A   7       6.474  13.169  11.109  1.00  0.62           H  
ATOM    111  HA  SER A   7       7.650  12.216  13.645  1.00  0.62           H  
ATOM    112 1HB  SER A   7       9.941  12.660  12.976  1.00  0.62           H  
ATOM    113 2HB  SER A   7       9.232  11.490  11.876  1.00  0.62           H  
ATOM    114  HG  SER A   7       8.799  13.220  10.453  1.00  0.62           H  
ATOM    115  N   GLY A   8       8.481  14.640  14.272  1.00  0.61           N  
ATOM    116  CA  GLY A   8       8.563  16.031  14.749  1.00  0.61           C  
ATOM    117  C   GLY A   8       7.737  16.348  16.004  1.00  0.61           C  
ATOM    118  O   GLY A   8       7.571  17.508  16.359  1.00  0.61           O  
ATOM    119  H   GLY A   8       8.993  13.922  14.763  1.00  0.61           H  
ATOM    120 1HA  GLY A   8       9.609  16.270  14.948  1.00  0.61           H  
ATOM    121 2HA  GLY A   8       8.253  16.702  13.947  1.00  0.61           H  
ATOM    122  N   GLY A   9       7.235  15.328  16.687  1.00  0.61           N  
ATOM    123  CA  GLY A   9       6.421  15.550  17.887  1.00  0.61           C  
ATOM    124  C   GLY A   9       7.251  15.802  19.135  1.00  0.61           C  
ATOM    125  O   GLY A   9       8.410  16.212  19.054  1.00  0.61           O  
ATOM    126  H   GLY A   9       7.400  14.387  16.367  1.00  0.61           H  
ATOM    127 1HA  GLY A   9       5.745  16.382  17.717  1.00  0.61           H  
ATOM    128 2HA  GLY A   9       5.799  14.683  18.071  1.00  0.61           H  
ATOM    129  N   GLY A  10       6.644  15.564  20.296  1.00  0.61           N  
ATOM    130  CA  GLY A  10       7.306  15.820  21.573  1.00  0.61           C  
ATOM    131  C   GLY A  10       6.653  16.946  22.374  1.00  0.61           C  
ATOM    132  O   GLY A  10       5.586  17.447  22.009  1.00  0.61           O  
ATOM    133  H   GLY A  10       5.696  15.187  20.277  1.00  0.61           H  
ATOM    134 1HA  GLY A  10       7.297  14.906  22.166  1.00  0.61           H  
ATOM    135 2HA  GLY A  10       8.352  16.064  21.395  1.00  0.61           H  
ATOM    136  N   LEU A  11       7.294  17.307  23.489  1.00  0.61           N  
ATOM    137  CA  LEU A  11       6.775  18.298  24.434  1.00  0.61           C  
ATOM    138  C   LEU A  11       7.146  19.744  24.121  1.00  0.61           C  
ATOM    139  O   LEU A  11       8.324  20.086  23.996  1.00  0.61           O  
ATOM    140  CB  LEU A  11       7.254  17.965  25.849  1.00  0.61           C  
ATOM    141  CG  LEU A  11       6.853  18.985  26.939  1.00  0.61           C  
ATOM    142  CD1 LEU A  11       5.345  19.027  27.096  1.00  0.61           C  
ATOM    143  CD2 LEU A  11       7.512  18.591  28.250  1.00  0.61           C  
ATOM    144  H   LEU A  11       8.176  16.861  23.701  1.00  0.61           H  
ATOM    145  HA  LEU A  11       5.694  18.222  24.422  1.00  0.61           H  
ATOM    146 1HB  LEU A  11       6.847  16.995  26.135  1.00  0.61           H  
ATOM    147 2HB  LEU A  11       8.340  17.895  25.841  1.00  0.61           H  
ATOM    148  HG  LEU A  11       7.185  19.980  26.645  1.00  0.61           H  
ATOM    149 1HD1 LEU A  11       5.101  19.760  27.853  1.00  0.61           H  
ATOM    150 2HD1 LEU A  11       4.887  19.315  26.166  1.00  0.61           H  
ATOM    151 3HD1 LEU A  11       4.979  18.052  27.394  1.00  0.61           H  
ATOM    152 1HD2 LEU A  11       7.241  19.313  29.023  1.00  0.61           H  
ATOM    153 2HD2 LEU A  11       7.172  17.598  28.546  1.00  0.61           H  
ATOM    154 3HD2 LEU A  11       8.594  18.583  28.124  1.00  0.61           H  
ATOM    155  N   VAL A  12       6.116  20.582  24.005  1.00  0.61           N  
ATOM    156  CA  VAL A  12       6.261  22.001  23.714  1.00  0.61           C  
ATOM    157  C   VAL A  12       5.567  22.878  24.772  1.00  0.61           C  
ATOM    158  O   VAL A  12       4.450  22.612  25.201  1.00  0.61           O  
ATOM    159  CB  VAL A  12       5.688  22.313  22.315  1.00  0.61           C  
ATOM    160  CG1 VAL A  12       5.821  23.794  21.989  1.00  0.61           C  
ATOM    161  CG2 VAL A  12       6.392  21.502  21.298  1.00  0.61           C  
ATOM    162  H   VAL A  12       5.179  20.194  24.102  1.00  0.61           H  
ATOM    163  HA  VAL A  12       7.323  22.242  23.708  1.00  0.61           H  
ATOM    164  HB  VAL A  12       4.626  22.064  22.295  1.00  0.61           H  
ATOM    165 1HG1 VAL A  12       5.423  23.995  21.004  1.00  0.61           H  
ATOM    166 2HG1 VAL A  12       5.280  24.371  22.710  1.00  0.61           H  
ATOM    167 3HG1 VAL A  12       6.871  24.079  22.004  1.00  0.61           H  
ATOM    168 1HG2 VAL A  12       5.966  21.738  20.346  1.00  0.61           H  
ATOM    169 2HG2 VAL A  12       7.454  21.748  21.299  1.00  0.61           H  
ATOM    170 3HG2 VAL A  12       6.262  20.439  21.505  1.00  0.61           H  
ATOM    171  N   GLN A  13       6.253  23.916  25.219  1.00  0.61           N  
ATOM    172  CA  GLN A  13       5.678  24.857  26.176  1.00  0.61           C  
ATOM    173  C   GLN A  13       4.565  25.673  25.485  1.00  0.61           C  
ATOM    174  O   GLN A  13       4.755  26.052  24.328  1.00  0.61           O  
ATOM    175  CB  GLN A  13       6.774  25.788  26.684  1.00  0.61           C  
ATOM    176  CG  GLN A  13       6.351  26.756  27.773  1.00  0.61           C  
ATOM    177  CD  GLN A  13       7.509  27.595  28.284  1.00  0.61           C  
ATOM    178  OE1 GLN A  13       8.621  27.541  27.751  1.00  0.61           O  
ATOM    179  NE2 GLN A  13       7.256  28.377  29.329  1.00  0.61           N  
ATOM    180  H   GLN A  13       7.186  24.074  24.867  1.00  0.61           H  
ATOM    181  HA  GLN A  13       5.290  24.292  27.014  1.00  0.61           H  
ATOM    182 1HB  GLN A  13       7.603  25.197  27.075  1.00  0.61           H  
ATOM    183 2HB  GLN A  13       7.157  26.378  25.852  1.00  0.61           H  
ATOM    184 1HG  GLN A  13       5.584  27.429  27.377  1.00  0.61           H  
ATOM    185 2HG  GLN A  13       5.957  26.184  28.613  1.00  0.61           H  
ATOM    186 1HE2 GLN A  13       7.980  28.953  29.713  1.00  0.61           H  
ATOM    187 2HE2 GLN A  13       6.339  28.391  29.729  1.00  0.61           H  
ATOM    188  N   PRO A  14       3.408  25.951  26.124  1.00  0.61           N  
ATOM    189  CA  PRO A  14       2.339  26.753  25.569  1.00  0.61           C  
ATOM    190  C   PRO A  14       2.905  28.068  25.092  1.00  0.61           C  
ATOM    191  O   PRO A  14       3.755  28.671  25.748  1.00  0.61           O  
ATOM    192  CB  PRO A  14       1.413  26.948  26.769  1.00  0.61           C  
ATOM    193  CG  PRO A  14       1.627  25.715  27.597  1.00  0.61           C  
ATOM    194  CD  PRO A  14       3.102  25.390  27.430  1.00  0.61           C  
ATOM    195  HA  PRO A  14       1.846  26.208  24.751  1.00  0.61           H  
ATOM    196 1HB  PRO A  14       1.674  27.876  27.298  1.00  0.61           H  
ATOM    197 2HB  PRO A  14       0.380  27.066  26.416  1.00  0.61           H  
ATOM    198 1HG  PRO A  14       1.370  25.928  28.646  1.00  0.61           H  
ATOM    199 2HG  PRO A  14       0.966  24.919  27.281  1.00  0.61           H  
ATOM    200 1HD  PRO A  14       3.701  25.821  28.229  1.00  0.61           H  
ATOM    201 2HD  PRO A  14       3.184  24.323  27.360  1.00  0.61           H  
ATOM    202  N   GLY A  15       2.436  28.496  23.932  1.00  0.60           N  
ATOM    203  CA  GLY A  15       2.902  29.706  23.283  1.00  0.60           C  
ATOM    204  C   GLY A  15       4.041  29.405  22.301  1.00  0.60           C  
ATOM    205  O   GLY A  15       4.399  30.261  21.487  1.00  0.60           O  
ATOM    206  H   GLY A  15       1.701  27.953  23.482  1.00  0.60           H  
ATOM    207 1HA  GLY A  15       2.072  30.170  22.752  1.00  0.60           H  
ATOM    208 2HA  GLY A  15       3.244  30.415  24.036  1.00  0.60           H  
ATOM    209  N   GLY A  16       4.587  28.182  22.363  1.00  0.60           N  
ATOM    210  CA  GLY A  16       5.674  27.758  21.490  1.00  0.60           C  
ATOM    211  C   GLY A  16       5.143  27.244  20.163  1.00  0.60           C  
ATOM    212  O   GLY A  16       3.947  27.344  19.885  1.00  0.60           O  
ATOM    213  H   GLY A  16       4.284  27.522  23.079  1.00  0.60           H  
ATOM    214 1HA  GLY A  16       6.357  28.590  21.320  1.00  0.60           H  
ATOM    215 2HA  GLY A  16       6.243  26.973  21.988  1.00  0.60           H  
ATOM    216  N   SER A  17       6.014  26.632  19.363  1.00  0.59           N  
ATOM    217  CA  SER A  17       5.611  26.171  18.035  1.00  0.59           C  
ATOM    218  C   SER A  17       6.223  24.825  17.690  1.00  0.59           C  
ATOM    219  O   SER A  17       7.180  24.384  18.329  1.00  0.59           O  
ATOM    220  CB  SER A  17       6.022  27.205  16.997  1.00  0.59           C  
ATOM    221  OG  SER A  17       7.416  27.344  16.958  1.00  0.59           O  
ATOM    222  H   SER A  17       6.976  26.533  19.657  1.00  0.59           H  
ATOM    223  HA  SER A  17       4.524  26.062  18.012  1.00  0.59           H  
ATOM    224 1HB  SER A  17       5.660  26.902  16.018  1.00  0.59           H  
ATOM    225 2HB  SER A  17       5.559  28.162  17.234  1.00  0.59           H  
ATOM    226  HG  SER A  17       7.761  26.468  16.772  1.00  0.59           H  
ATOM    227  N   LEU A  18       5.648  24.169  16.683  1.00  0.58           N  
ATOM    228  CA  LEU A  18       6.107  22.846  16.270  1.00  0.58           C  
ATOM    229  C   LEU A  18       5.889  22.526  14.788  1.00  0.58           C  
ATOM    230  O   LEU A  18       4.914  22.958  14.179  1.00  0.58           O  
ATOM    231  CB  LEU A  18       5.441  21.804  17.164  1.00  0.58           C  
ATOM    232  CG  LEU A  18       5.820  20.358  16.942  1.00  0.58           C  
ATOM    233  CD1 LEU A  18       5.831  19.637  18.247  1.00  0.58           C  
ATOM    234  CD2 LEU A  18       4.830  19.736  16.077  1.00  0.58           C  
ATOM    235  H   LEU A  18       4.855  24.613  16.216  1.00  0.58           H  
ATOM    236  HA  LEU A  18       7.179  22.796  16.455  1.00  0.58           H  
ATOM    237 1HB  LEU A  18       5.675  22.042  18.181  1.00  0.58           H  
ATOM    238 2HB  LEU A  18       4.374  21.874  17.043  1.00  0.58           H  
ATOM    239  HG  LEU A  18       6.809  20.284  16.491  1.00  0.58           H  
ATOM    240 1HD1 LEU A  18       6.082  18.602  18.089  1.00  0.58           H  
ATOM    241 2HD1 LEU A  18       6.571  20.078  18.893  1.00  0.58           H  
ATOM    242 3HD1 LEU A  18       4.865  19.714  18.688  1.00  0.58           H  
ATOM    243 1HD2 LEU A  18       5.120  18.715  15.947  1.00  0.58           H  
ATOM    244 2HD2 LEU A  18       3.860  19.787  16.549  1.00  0.58           H  
ATOM    245 3HD2 LEU A  18       4.798  20.238  15.120  1.00  0.58           H  
ATOM    246  N   ARG A  19       6.829  21.811  14.175  1.00  0.58           N  
ATOM    247  CA  ARG A  19       6.609  21.392  12.793  1.00  0.58           C  
ATOM    248  C   ARG A  19       6.575  19.872  12.668  1.00  0.58           C  
ATOM    249  O   ARG A  19       7.523  19.193  13.068  1.00  0.58           O  
ATOM    250  CB  ARG A  19       7.707  21.903  11.875  1.00  0.58           C  
ATOM    251  CG  ARG A  19       7.508  21.549  10.396  1.00  0.58           C  
ATOM    252  CD  ARG A  19       8.614  22.055   9.538  1.00  0.58           C  
ATOM    253  NE  ARG A  19       8.660  23.507   9.492  1.00  0.58           N  
ATOM    254  CZ  ARG A  19       9.595  24.224   8.837  1.00  0.58           C  
ATOM    255  NH1 ARG A  19      10.549  23.616   8.159  1.00  0.58           N  
ATOM    256  NH2 ARG A  19       9.548  25.542   8.883  1.00  0.58           N  
ATOM    257  H   ARG A  19       7.652  21.505  14.677  1.00  0.58           H  
ATOM    258  HA  ARG A  19       5.655  21.783  12.447  1.00  0.58           H  
ATOM    259 1HB  ARG A  19       7.786  22.975  11.960  1.00  0.58           H  
ATOM    260 2HB  ARG A  19       8.661  21.481  12.183  1.00  0.58           H  
ATOM    261 1HG  ARG A  19       7.450  20.466  10.278  1.00  0.58           H  
ATOM    262 2HG  ARG A  19       6.571  21.997  10.050  1.00  0.58           H  
ATOM    263 1HD  ARG A  19       9.565  21.698   9.928  1.00  0.58           H  
ATOM    264 2HD  ARG A  19       8.479  21.690   8.524  1.00  0.58           H  
ATOM    265  HE  ARG A  19       7.946  24.031  10.016  1.00  0.58           H  
ATOM    266 1HH1 ARG A  19      10.581  22.608   8.130  1.00  0.58           H  
ATOM    267 2HH1 ARG A  19      11.246  24.159   7.671  1.00  0.58           H  
ATOM    268 1HH2 ARG A  19       8.808  25.997   9.413  1.00  0.58           H  
ATOM    269 2HH2 ARG A  19      10.239  26.092   8.399  1.00  0.58           H  
ATOM    270  N   LEU A  20       5.493  19.350  12.097  1.00  0.58           N  
ATOM    271  CA  LEU A  20       5.362  17.921  11.844  1.00  0.58           C  
ATOM    272  C   LEU A  20       5.651  17.645  10.379  1.00  0.58           C  
ATOM    273  O   LEU A  20       5.364  18.474   9.507  1.00  0.58           O  
ATOM    274  CB  LEU A  20       3.977  17.363  12.210  1.00  0.58           C  
ATOM    275  CG  LEU A  20       3.554  17.438  13.640  1.00  0.58           C  
ATOM    276  CD1 LEU A  20       2.143  16.948  13.782  1.00  0.58           C  
ATOM    277  CD2 LEU A  20       4.467  16.564  14.435  1.00  0.58           C  
ATOM    278  H   LEU A  20       4.745  19.974  11.804  1.00  0.58           H  
ATOM    279  HA  LEU A  20       6.102  17.394  12.442  1.00  0.58           H  
ATOM    280 1HB  LEU A  20       3.229  17.868  11.615  1.00  0.58           H  
ATOM    281 2HB  LEU A  20       3.972  16.311  11.940  1.00  0.58           H  
ATOM    282  HG  LEU A  20       3.600  18.451  13.977  1.00  0.58           H  
ATOM    283 1HD1 LEU A  20       1.849  16.998  14.829  1.00  0.58           H  
ATOM    284 2HD1 LEU A  20       1.483  17.563  13.193  1.00  0.58           H  
ATOM    285 3HD1 LEU A  20       2.090  15.922  13.436  1.00  0.58           H  
ATOM    286 1HD2 LEU A  20       4.187  16.581  15.486  1.00  0.58           H  
ATOM    287 2HD2 LEU A  20       4.396  15.551  14.054  1.00  0.58           H  
ATOM    288 3HD2 LEU A  20       5.490  16.921  14.321  1.00  0.58           H  
ATOM    289  N   SER A  21       6.175  16.463  10.104  1.00  0.59           N  
ATOM    290  CA  SER A  21       6.483  16.074   8.733  1.00  0.59           C  
ATOM    291  C   SER A  21       6.090  14.644   8.406  1.00  0.59           C  
ATOM    292  O   SER A  21       6.445  13.711   9.123  1.00  0.59           O  
ATOM    293  CB  SER A  21       7.965  16.243   8.499  1.00  0.59           C  
ATOM    294  OG  SER A  21       8.325  15.807   7.233  1.00  0.59           O  
ATOM    295  H   SER A  21       6.410  15.847  10.882  1.00  0.59           H  
ATOM    296  HA  SER A  21       5.940  16.734   8.054  1.00  0.59           H  
ATOM    297 1HB  SER A  21       8.223  17.292   8.611  1.00  0.59           H  
ATOM    298 2HB  SER A  21       8.520  15.686   9.254  1.00  0.59           H  
ATOM    299  HG  SER A  21       7.649  16.147   6.633  1.00  0.59           H  
ATOM    300  N   CYS A  22       5.304  14.511   7.333  1.00  0.62           N  
ATOM    301  CA  CYS A  22       4.782  13.249   6.812  1.00  0.62           C  
ATOM    302  C   CYS A  22       5.432  12.840   5.496  1.00  0.62           C  
ATOM    303  O   CYS A  22       5.202  13.458   4.462  1.00  0.62           O  
ATOM    304  CB  CYS A  22       3.288  13.361   6.584  1.00  0.62           C  
ATOM    305  SG  CYS A  22       2.529  11.938   5.762  1.00  0.62           S  
ATOM    306  H   CYS A  22       5.059  15.355   6.837  1.00  0.62           H  
ATOM    307  HA  CYS A  22       4.967  12.472   7.545  1.00  0.62           H  
ATOM    308 1HB  CYS A  22       2.808  13.490   7.541  1.00  0.62           H  
ATOM    309 2HB  CYS A  22       3.078  14.244   6.006  1.00  0.62           H  
ATOM    310  N   ALA A  23       6.234  11.791   5.544  1.00  0.67           N  
ATOM    311  CA  ALA A  23       6.903  11.339   4.342  1.00  0.67           C  
ATOM    312  C   ALA A  23       6.115  10.192   3.751  1.00  0.67           C  
ATOM    313  O   ALA A  23       5.704   9.275   4.474  1.00  0.67           O  
ATOM    314  CB  ALA A  23       8.322  10.920   4.645  1.00  0.67           C  
ATOM    315  H   ALA A  23       6.369  11.301   6.427  1.00  0.67           H  
ATOM    316  HA  ALA A  23       6.922  12.153   3.615  1.00  0.67           H  
ATOM    317 1HB  ALA A  23       8.803  10.590   3.723  1.00  0.67           H  
ATOM    318 2HB  ALA A  23       8.867  11.770   5.058  1.00  0.67           H  
ATOM    319 3HB  ALA A  23       8.311  10.105   5.367  1.00  0.67           H  
ATOM    320  N   ALA A  24       5.916  10.222   2.445  1.00  0.74           N  
ATOM    321  CA  ALA A  24       5.183   9.151   1.802  1.00  0.74           C  
ATOM    322  C   ALA A  24       6.083   8.297   0.933  1.00  0.74           C  
ATOM    323  O   ALA A  24       7.002   8.796   0.282  1.00  0.74           O  
ATOM    324  CB  ALA A  24       4.064   9.726   0.969  1.00  0.74           C  
ATOM    325  H   ALA A  24       6.251  11.014   1.891  1.00  0.74           H  
ATOM    326  HA  ALA A  24       4.765   8.509   2.573  1.00  0.74           H  
ATOM    327 1HB  ALA A  24       3.528   8.914   0.517  1.00  0.74           H  
ATOM    328 2HB  ALA A  24       3.396  10.315   1.594  1.00  0.74           H  
ATOM    329 3HB  ALA A  24       4.493  10.354   0.198  1.00  0.74           H  
ATOM    330  N   SER A  25       5.750   7.015   0.864  1.00  0.83           N  
ATOM    331  CA  SER A  25       6.455   6.066   0.018  1.00  0.83           C  
ATOM    332  C   SER A  25       5.522   4.973  -0.492  1.00  0.83           C  
ATOM    333  O   SER A  25       4.541   4.613   0.156  1.00  0.83           O  
ATOM    334  CB  SER A  25       7.614   5.450   0.775  1.00  0.83           C  
ATOM    335  OG  SER A  25       8.287   4.515  -0.021  1.00  0.83           O  
ATOM    336  H   SER A  25       5.016   6.674   1.485  1.00  0.83           H  
ATOM    337  HA  SER A  25       6.852   6.603  -0.844  1.00  0.83           H  
ATOM    338 1HB  SER A  25       8.304   6.237   1.083  1.00  0.83           H  
ATOM    339 2HB  SER A  25       7.242   4.965   1.679  1.00  0.83           H  
ATOM    340  HG  SER A  25       7.654   3.806  -0.180  1.00  0.83           H  
ATOM    341  N   GLY A  26       5.830   4.444  -1.678  1.00  0.94           N  
ATOM    342  CA  GLY A  26       5.037   3.366  -2.277  1.00  0.94           C  
ATOM    343  C   GLY A  26       3.983   3.880  -3.262  1.00  0.94           C  
ATOM    344  O   GLY A  26       3.247   3.096  -3.873  1.00  0.94           O  
ATOM    345  H   GLY A  26       6.648   4.787  -2.169  1.00  0.94           H  
ATOM    346 1HA  GLY A  26       5.705   2.678  -2.792  1.00  0.94           H  
ATOM    347 2HA  GLY A  26       4.557   2.789  -1.493  1.00  0.94           H  
ATOM    348  N   PHE A  27       3.900   5.198  -3.430  1.00  1.06           N  
ATOM    349  CA  PHE A  27       2.936   5.756  -4.368  1.00  1.06           C  
ATOM    350  C   PHE A  27       3.381   7.053  -5.011  1.00  1.06           C  
ATOM    351  O   PHE A  27       4.249   7.778  -4.507  1.00  1.06           O  
ATOM    352  CB  PHE A  27       1.562   5.989  -3.735  1.00  1.06           C  
ATOM    353  CG  PHE A  27       1.424   7.018  -2.575  1.00  1.06           C  
ATOM    354  CD1 PHE A  27       1.182   8.356  -2.792  1.00  1.06           C  
ATOM    355  CD2 PHE A  27       1.427   6.603  -1.302  1.00  1.06           C  
ATOM    356  CE1 PHE A  27       0.953   9.237  -1.743  1.00  1.06           C  
ATOM    357  CE2 PHE A  27       1.198   7.463  -0.242  1.00  1.06           C  
ATOM    358  CZ  PHE A  27       0.955   8.791  -0.479  1.00  1.06           C  
ATOM    359  H   PHE A  27       4.509   5.806  -2.906  1.00  1.06           H  
ATOM    360  HA  PHE A  27       2.797   5.030  -5.171  1.00  1.06           H  
ATOM    361 1HB  PHE A  27       0.894   6.291  -4.515  1.00  1.06           H  
ATOM    362 2HB  PHE A  27       1.184   5.034  -3.369  1.00  1.06           H  
ATOM    363  HD1 PHE A  27       1.160   8.713  -3.805  1.00  1.06           H  
ATOM    364  HD2 PHE A  27       1.598   5.578  -1.138  1.00  1.06           H  
ATOM    365  HE1 PHE A  27       0.756  10.286  -1.934  1.00  1.06           H  
ATOM    366  HE2 PHE A  27       1.203   7.084   0.779  1.00  1.06           H  
ATOM    367  HZ  PHE A  27       0.770   9.482   0.334  1.00  1.06           H  
ATOM    368  N   THR A  28       2.731   7.398  -6.114  1.00  1.17           N  
ATOM    369  CA  THR A  28       3.065   8.651  -6.742  1.00  1.17           C  
ATOM    370  C   THR A  28       2.360   9.779  -6.034  1.00  1.17           C  
ATOM    371  O   THR A  28       1.206  10.101  -6.316  1.00  1.17           O  
ATOM    372  CB  THR A  28       2.671   8.650  -8.222  1.00  1.17           C  
ATOM    373  OG1 THR A  28       3.367   7.600  -8.909  1.00  1.17           O  
ATOM    374  CG2 THR A  28       2.983   9.990  -8.844  1.00  1.17           C  
ATOM    375  H   THR A  28       2.026   6.793  -6.510  1.00  1.17           H  
ATOM    376  HA  THR A  28       4.143   8.813  -6.663  1.00  1.17           H  
ATOM    377  HB  THR A  28       1.596   8.469  -8.307  1.00  1.17           H  
ATOM    378  HG1 THR A  28       3.111   7.599  -9.837  1.00  1.17           H  
ATOM    379 1HG2 THR A  28       2.688   9.986  -9.891  1.00  1.17           H  
ATOM    380 2HG2 THR A  28       2.432  10.760  -8.314  1.00  1.17           H  
ATOM    381 3HG2 THR A  28       4.050  10.189  -8.768  1.00  1.17           H  
ATOM    382  N   PHE A  29       3.122  10.435  -5.178  1.00  1.25           N  
ATOM    383  CA  PHE A  29       2.672  11.508  -4.295  1.00  1.25           C  
ATOM    384  C   PHE A  29       1.886  12.570  -5.061  1.00  1.25           C  
ATOM    385  O   PHE A  29       0.837  13.029  -4.610  1.00  1.25           O  
ATOM    386  CB  PHE A  29       3.894  12.077  -3.579  1.00  1.25           C  
ATOM    387  CG  PHE A  29       3.699  13.126  -2.516  1.00  1.25           C  
ATOM    388  CD1 PHE A  29       3.323  12.760  -1.230  1.00  1.25           C  
ATOM    389  CD2 PHE A  29       3.955  14.453  -2.766  1.00  1.25           C  
ATOM    390  CE1 PHE A  29       3.207  13.707  -0.229  1.00  1.25           C  
ATOM    391  CE2 PHE A  29       3.838  15.408  -1.763  1.00  1.25           C  
ATOM    392  CZ  PHE A  29       3.462  15.028  -0.494  1.00  1.25           C  
ATOM    393  H   PHE A  29       4.055  10.043  -5.052  1.00  1.25           H  
ATOM    394  HA  PHE A  29       2.011  11.085  -3.551  1.00  1.25           H  
ATOM    395 1HB  PHE A  29       4.435  11.248  -3.118  1.00  1.25           H  
ATOM    396 2HB  PHE A  29       4.564  12.498  -4.328  1.00  1.25           H  
ATOM    397  HD1 PHE A  29       3.128  11.714  -1.016  1.00  1.25           H  
ATOM    398  HD2 PHE A  29       4.260  14.741  -3.770  1.00  1.25           H  
ATOM    399  HE1 PHE A  29       2.924  13.404   0.771  1.00  1.25           H  
ATOM    400  HE2 PHE A  29       4.051  16.454  -1.977  1.00  1.25           H  
ATOM    401  HZ  PHE A  29       3.376  15.770   0.295  1.00  1.25           H  
ATOM    402  N   SER A  30       2.372  12.933  -6.245  1.00  1.27           N  
ATOM    403  CA  SER A  30       1.746  13.972  -7.064  1.00  1.27           C  
ATOM    404  C   SER A  30       0.304  13.650  -7.524  1.00  1.27           C  
ATOM    405  O   SER A  30      -0.368  14.525  -8.066  1.00  1.27           O  
ATOM    406  CB  SER A  30       2.611  14.283  -8.274  1.00  1.27           C  
ATOM    407  OG  SER A  30       2.677  13.203  -9.152  1.00  1.27           O  
ATOM    408  H   SER A  30       3.219  12.491  -6.569  1.00  1.27           H  
ATOM    409  HA  SER A  30       1.697  14.877  -6.461  1.00  1.27           H  
ATOM    410 1HB  SER A  30       2.194  15.148  -8.793  1.00  1.27           H  
ATOM    411 2HB  SER A  30       3.612  14.554  -7.946  1.00  1.27           H  
ATOM    412  HG  SER A  30       1.769  12.911  -9.278  1.00  1.27           H  
ATOM    413  N   SER A  31      -0.153  12.394  -7.386  1.00  1.24           N  
ATOM    414  CA  SER A  31      -1.522  12.033  -7.769  1.00  1.24           C  
ATOM    415  C   SER A  31      -2.474  11.862  -6.561  1.00  1.24           C  
ATOM    416  O   SER A  31      -3.635  11.476  -6.733  1.00  1.24           O  
ATOM    417  CB  SER A  31      -1.518  10.772  -8.605  1.00  1.24           C  
ATOM    418  OG  SER A  31      -1.059   9.670  -7.877  1.00  1.24           O  
ATOM    419  H   SER A  31       0.433  11.680  -6.958  1.00  1.24           H  
ATOM    420  HA  SER A  31      -1.921  12.837  -8.387  1.00  1.24           H  
ATOM    421 1HB  SER A  31      -2.520  10.575  -8.980  1.00  1.24           H  
ATOM    422 2HB  SER A  31      -0.870  10.927  -9.467  1.00  1.24           H  
ATOM    423  HG  SER A  31      -0.338  10.000  -7.295  1.00  1.24           H  
ATOM    424  N   TYR A  32      -1.976  12.122  -5.344  1.00  1.16           N  
ATOM    425  CA  TYR A  32      -2.772  11.972  -4.116  1.00  1.16           C  
ATOM    426  C   TYR A  32      -3.006  13.264  -3.363  1.00  1.16           C  
ATOM    427  O   TYR A  32      -2.121  14.117  -3.277  1.00  1.16           O  
ATOM    428  CB  TYR A  32      -2.045  11.028  -3.173  1.00  1.16           C  
ATOM    429  CG  TYR A  32      -2.073   9.606  -3.560  1.00  1.16           C  
ATOM    430  CD1 TYR A  32      -1.352   9.191  -4.625  1.00  1.16           C  
ATOM    431  CD2 TYR A  32      -2.742   8.696  -2.782  1.00  1.16           C  
ATOM    432  CE1 TYR A  32      -1.309   7.880  -4.973  1.00  1.16           C  
ATOM    433  CE2 TYR A  32      -2.697   7.368  -3.106  1.00  1.16           C  
ATOM    434  CZ  TYR A  32      -1.980   6.957  -4.214  1.00  1.16           C  
ATOM    435  OH  TYR A  32      -1.926   5.630  -4.574  1.00  1.16           O  
ATOM    436  H   TYR A  32      -1.012  12.439  -5.251  1.00  1.16           H  
ATOM    437  HA  TYR A  32      -3.743  11.559  -4.382  1.00  1.16           H  
ATOM    438 1HB  TYR A  32      -1.005  11.340  -3.098  1.00  1.16           H  
ATOM    439 2HB  TYR A  32      -2.486  11.118  -2.176  1.00  1.16           H  
ATOM    440  HD1 TYR A  32      -0.817   9.919  -5.202  1.00  1.16           H  
ATOM    441  HD2 TYR A  32      -3.301   9.026  -1.910  1.00  1.16           H  
ATOM    442  HE1 TYR A  32      -0.733   7.569  -5.844  1.00  1.16           H  
ATOM    443  HE2 TYR A  32      -3.229   6.647  -2.494  1.00  1.16           H  
ATOM    444  HH  TYR A  32      -2.824   5.308  -4.807  1.00  1.16           H  
ATOM    445  N   ALA A  33      -4.191  13.402  -2.773  1.00  1.05           N  
ATOM    446  CA  ALA A  33      -4.420  14.554  -1.910  1.00  1.05           C  
ATOM    447  C   ALA A  33      -3.902  14.146  -0.561  1.00  1.05           C  
ATOM    448  O   ALA A  33      -4.010  12.968  -0.192  1.00  1.05           O  
ATOM    449  CB  ALA A  33      -5.879  14.976  -1.852  1.00  1.05           C  
ATOM    450  H   ALA A  33      -4.893  12.668  -2.881  1.00  1.05           H  
ATOM    451  HA  ALA A  33      -3.825  15.397  -2.267  1.00  1.05           H  
ATOM    452 1HB  ALA A  33      -5.980  15.836  -1.170  1.00  1.05           H  
ATOM    453 2HB  ALA A  33      -6.220  15.261  -2.846  1.00  1.05           H  
ATOM    454 3HB  ALA A  33      -6.483  14.150  -1.484  1.00  1.05           H  
ATOM    455  N   MET A  34      -3.317  15.081   0.166  1.00  0.95           N  
ATOM    456  CA  MET A  34      -2.797  14.718   1.470  1.00  0.95           C  
ATOM    457  C   MET A  34      -3.423  15.549   2.574  1.00  0.95           C  
ATOM    458  O   MET A  34      -3.693  16.741   2.397  1.00  0.95           O  
ATOM    459  CB  MET A  34      -1.306  14.895   1.506  1.00  0.95           C  
ATOM    460  CG  MET A  34      -0.464  14.231   0.424  1.00  0.95           C  
ATOM    461  SD  MET A  34      -0.432  12.459   0.544  1.00  0.95           S  
ATOM    462  CE  MET A  34       0.340  12.254   2.166  1.00  0.95           C  
ATOM    463  H   MET A  34      -3.272  16.046  -0.177  1.00  0.95           H  
ATOM    464  HA  MET A  34      -3.036  13.676   1.675  1.00  0.95           H  
ATOM    465 1HB  MET A  34      -1.055  15.938   1.578  1.00  0.95           H  
ATOM    466 2HB  MET A  34      -0.974  14.390   2.385  1.00  0.95           H  
ATOM    467 1HG  MET A  34      -0.849  14.502  -0.564  1.00  0.95           H  
ATOM    468 2HG  MET A  34       0.551  14.595   0.504  1.00  0.95           H  
ATOM    469 1HE  MET A  34       0.428  11.204   2.394  1.00  0.95           H  
ATOM    470 2HE  MET A  34       1.323  12.710   2.179  1.00  0.95           H  
ATOM    471 3HE  MET A  34      -0.289  12.729   2.924  1.00  0.95           H  
ATOM    472  N   SER A  35      -3.549  14.958   3.753  1.00  0.85           N  
ATOM    473  CA  SER A  35      -4.124  15.703   4.862  1.00  0.85           C  
ATOM    474  C   SER A  35      -3.613  15.324   6.223  1.00  0.85           C  
ATOM    475  O   SER A  35      -3.031  14.258   6.433  1.00  0.85           O  
ATOM    476  CB  SER A  35      -5.623  15.484   4.905  1.00  0.85           C  
ATOM    477  OG  SER A  35      -5.910  14.178   5.238  1.00  0.85           O  
ATOM    478  H   SER A  35      -3.306  13.973   3.850  1.00  0.85           H  
ATOM    479  HA  SER A  35      -3.907  16.759   4.713  1.00  0.85           H  
ATOM    480 1HB  SER A  35      -6.081  16.148   5.628  1.00  0.85           H  
ATOM    481 2HB  SER A  35      -6.046  15.709   3.945  1.00  0.85           H  
ATOM    482  HG  SER A  35      -5.463  14.035   6.080  1.00  0.85           H  
ATOM    483  N   TRP A  36      -3.894  16.211   7.162  1.00  0.79           N  
ATOM    484  CA  TRP A  36      -3.640  15.966   8.559  1.00  0.79           C  
ATOM    485  C   TRP A  36      -4.930  15.959   9.355  1.00  0.79           C  
ATOM    486  O   TRP A  36      -5.820  16.808   9.163  1.00  0.79           O  
ATOM    487  CB  TRP A  36      -2.692  16.991   9.167  1.00  0.79           C  
ATOM    488  CG  TRP A  36      -1.220  16.846   8.788  1.00  0.79           C  
ATOM    489  CD1 TRP A  36      -0.577  17.424   7.765  1.00  0.79           C  
ATOM    490  CD2 TRP A  36      -0.214  16.062   9.486  1.00  0.79           C  
ATOM    491  NE1 TRP A  36       0.753  17.070   7.775  1.00  0.79           N  
ATOM    492  CE2 TRP A  36       0.988  16.247   8.807  1.00  0.79           C  
ATOM    493  CE3 TRP A  36      -0.237  15.245  10.610  1.00  0.79           C  
ATOM    494  CZ2 TRP A  36       2.159  15.651   9.210  1.00  0.79           C  
ATOM    495  CZ3 TRP A  36       0.943  14.632  11.015  1.00  0.79           C  
ATOM    496  CH2 TRP A  36       2.111  14.833  10.327  1.00  0.79           C  
ATOM    497  H   TRP A  36      -4.348  17.079   6.884  1.00  0.79           H  
ATOM    498  HA  TRP A  36      -3.180  14.988   8.653  1.00  0.79           H  
ATOM    499 1HB  TRP A  36      -3.016  17.995   8.873  1.00  0.79           H  
ATOM    500 2HB  TRP A  36      -2.770  16.937  10.255  1.00  0.79           H  
ATOM    501  HD1 TRP A  36      -1.026  18.075   7.053  1.00  0.79           H  
ATOM    502  HE1 TRP A  36       1.457  17.377   7.120  1.00  0.79           H  
ATOM    503  HE3 TRP A  36      -1.169  15.086  11.154  1.00  0.79           H  
ATOM    504  HZ2 TRP A  36       3.094  15.805   8.674  1.00  0.79           H  
ATOM    505  HZ3 TRP A  36       0.919  13.985  11.895  1.00  0.79           H  
ATOM    506  HH2 TRP A  36       3.022  14.341  10.668  1.00  0.79           H  
ATOM    507  N   VAL A  37      -4.985  15.017  10.281  1.00  0.75           N  
ATOM    508  CA  VAL A  37      -6.086  14.853  11.210  1.00  0.75           C  
ATOM    509  C   VAL A  37      -5.500  14.812  12.615  1.00  0.75           C  
ATOM    510  O   VAL A  37      -4.289  14.634  12.784  1.00  0.75           O  
ATOM    511  CB  VAL A  37      -6.874  13.562  10.921  1.00  0.75           C  
ATOM    512  CG1 VAL A  37      -7.474  13.572   9.485  1.00  0.75           C  
ATOM    513  CG2 VAL A  37      -5.966  12.439  11.130  1.00  0.75           C  
ATOM    514  H   VAL A  37      -4.203  14.358  10.326  1.00  0.75           H  
ATOM    515  HA  VAL A  37      -6.758  15.706  11.137  1.00  0.75           H  
ATOM    516  HB  VAL A  37      -7.705  13.490  11.621  1.00  0.75           H  
ATOM    517 1HG1 VAL A  37      -8.036  12.658   9.314  1.00  0.75           H  
ATOM    518 2HG1 VAL A  37      -8.141  14.423   9.375  1.00  0.75           H  
ATOM    519 3HG1 VAL A  37      -6.675  13.643   8.751  1.00  0.75           H  
ATOM    520 1HG2 VAL A  37      -6.468  11.518  10.985  1.00  0.75           H  
ATOM    521 2HG2 VAL A  37      -5.144  12.523  10.426  1.00  0.75           H  
ATOM    522 3HG2 VAL A  37      -5.590  12.480  12.149  1.00  0.75           H  
ATOM    523  N   ARG A  38      -6.348  14.957  13.619  1.00  0.73           N  
ATOM    524  CA  ARG A  38      -5.893  14.970  15.002  1.00  0.73           C  
ATOM    525  C   ARG A  38      -6.783  14.191  15.959  1.00  0.73           C  
ATOM    526  O   ARG A  38      -8.006  14.269  15.890  1.00  0.73           O  
ATOM    527  CB  ARG A  38      -5.815  16.412  15.453  1.00  0.73           C  
ATOM    528  CG  ARG A  38      -5.355  16.629  16.789  1.00  0.73           C  
ATOM    529  CD  ARG A  38      -5.203  18.073  17.095  1.00  0.73           C  
ATOM    530  NE  ARG A  38      -6.425  18.808  17.239  1.00  0.73           N  
ATOM    531  CZ  ARG A  38      -6.438  20.103  17.568  1.00  0.73           C  
ATOM    532  NH1 ARG A  38      -5.288  20.746  17.767  1.00  0.73           N  
ATOM    533  NH2 ARG A  38      -7.603  20.699  17.696  1.00  0.73           N  
ATOM    534  H   ARG A  38      -7.333  15.094  13.406  1.00  0.73           H  
ATOM    535  HA  ARG A  38      -4.896  14.537  15.041  1.00  0.73           H  
ATOM    536 1HB  ARG A  38      -5.125  16.939  14.810  1.00  0.73           H  
ATOM    537 2HB  ARG A  38      -6.795  16.887  15.349  1.00  0.73           H  
ATOM    538 1HG  ARG A  38      -6.058  16.190  17.499  1.00  0.73           H  
ATOM    539 2HG  ARG A  38      -4.382  16.146  16.875  1.00  0.73           H  
ATOM    540 1HD  ARG A  38      -4.627  18.208  18.007  1.00  0.73           H  
ATOM    541 2HD  ARG A  38      -4.688  18.527  16.277  1.00  0.73           H  
ATOM    542  HE  ARG A  38      -7.344  18.354  17.096  1.00  0.73           H  
ATOM    543 1HH1 ARG A  38      -4.388  20.255  17.669  1.00  0.73           H  
ATOM    544 2HH1 ARG A  38      -5.263  21.737  18.055  1.00  0.73           H  
ATOM    545 1HH2 ARG A  38      -8.455  20.133  17.539  1.00  0.73           H  
ATOM    546 2HH2 ARG A  38      -7.658  21.671  17.950  1.00  0.73           H  
ATOM    547  N   GLN A  39      -6.170  13.429  16.861  1.00  0.74           N  
ATOM    548  CA  GLN A  39      -6.934  12.683  17.849  1.00  0.74           C  
ATOM    549  C   GLN A  39      -6.577  13.021  19.282  1.00  0.74           C  
ATOM    550  O   GLN A  39      -5.514  12.637  19.794  1.00  0.74           O  
ATOM    551  CB  GLN A  39      -6.718  11.192  17.658  1.00  0.74           C  
ATOM    552  CG  GLN A  39      -7.488  10.306  18.603  1.00  0.74           C  
ATOM    553  CD  GLN A  39      -7.204   8.841  18.334  1.00  0.74           C  
ATOM    554  OE1 GLN A  39      -6.134   8.489  17.812  1.00  0.74           O  
ATOM    555  NE2 GLN A  39      -8.148   7.972  18.680  1.00  0.74           N  
ATOM    556  H   GLN A  39      -5.157  13.357  16.853  1.00  0.74           H  
ATOM    557  HA  GLN A  39      -7.990  12.909  17.712  1.00  0.74           H  
ATOM    558 1HB  GLN A  39      -6.975  10.923  16.649  1.00  0.74           H  
ATOM    559 2HB  GLN A  39      -5.662  10.975  17.799  1.00  0.74           H  
ATOM    560 1HG  GLN A  39      -7.197  10.541  19.629  1.00  0.74           H  
ATOM    561 2HG  GLN A  39      -8.552  10.490  18.473  1.00  0.74           H  
ATOM    562 1HE2 GLN A  39      -8.011   6.992  18.523  1.00  0.74           H  
ATOM    563 2HE2 GLN A  39      -8.995   8.295  19.100  1.00  0.74           H  
ATOM    564  N   ALA A  40      -7.452  13.769  19.935  1.00  0.76           N  
ATOM    565  CA  ALA A  40      -7.218  14.090  21.327  1.00  0.76           C  
ATOM    566  C   ALA A  40      -7.790  12.916  22.121  1.00  0.76           C  
ATOM    567  O   ALA A  40      -8.759  12.299  21.655  1.00  0.76           O  
ATOM    568  CB  ALA A  40      -7.851  15.409  21.725  1.00  0.76           C  
ATOM    569  H   ALA A  40      -8.295  14.083  19.467  1.00  0.76           H  
ATOM    570  HA  ALA A  40      -6.153  14.173  21.482  1.00  0.76           H  
ATOM    571 1HB  ALA A  40      -7.656  15.608  22.778  1.00  0.76           H  
ATOM    572 2HB  ALA A  40      -7.424  16.214  21.122  1.00  0.76           H  
ATOM    573 3HB  ALA A  40      -8.917  15.362  21.561  1.00  0.76           H  
ATOM    574  N   PRO A  41      -7.224  12.539  23.271  1.00  0.80           N  
ATOM    575  CA  PRO A  41      -7.764  11.492  24.106  1.00  0.80           C  
ATOM    576  C   PRO A  41      -9.219  11.774  24.439  1.00  0.80           C  
ATOM    577  O   PRO A  41      -9.569  12.885  24.833  1.00  0.80           O  
ATOM    578  CB  PRO A  41      -6.877  11.591  25.355  1.00  0.80           C  
ATOM    579  CG  PRO A  41      -5.558  12.140  24.836  1.00  0.80           C  
ATOM    580  CD  PRO A  41      -5.950  13.128  23.754  1.00  0.80           C  
ATOM    581  HA  PRO A  41      -7.649  10.520  23.602  1.00  0.80           H  
ATOM    582 1HB  PRO A  41      -7.350  12.246  26.103  1.00  0.80           H  
ATOM    583 2HB  PRO A  41      -6.774  10.600  25.818  1.00  0.80           H  
ATOM    584 1HG  PRO A  41      -4.995  12.611  25.657  1.00  0.80           H  
ATOM    585 2HG  PRO A  41      -4.934  11.319  24.452  1.00  0.80           H  
ATOM    586 1HD  PRO A  41      -6.102  14.140  24.158  1.00  0.80           H  
ATOM    587 2HD  PRO A  41      -5.163  13.087  22.990  1.00  0.80           H  
ATOM    588  N   GLY A  42     -10.066  10.766  24.276  1.00  0.84           N  
ATOM    589  CA  GLY A  42     -11.484  10.876  24.602  1.00  0.84           C  
ATOM    590  C   GLY A  42     -12.354  11.585  23.551  1.00  0.84           C  
ATOM    591  O   GLY A  42     -13.566  11.691  23.740  1.00  0.84           O  
ATOM    592  H   GLY A  42      -9.716   9.883  23.931  1.00  0.84           H  
ATOM    593 1HA  GLY A  42     -11.882   9.875  24.771  1.00  0.84           H  
ATOM    594 2HA  GLY A  42     -11.580  11.404  25.549  1.00  0.84           H  
ATOM    595  N   LYS A  43     -11.761  12.058  22.447  1.00  0.88           N  
ATOM    596  CA  LYS A  43     -12.545  12.810  21.460  1.00  0.88           C  
ATOM    597  C   LYS A  43     -12.769  12.128  20.103  1.00  0.88           C  
ATOM    598  O   LYS A  43     -13.730  12.450  19.402  1.00  0.88           O  
ATOM    599  CB  LYS A  43     -11.886  14.163  21.223  1.00  0.88           C  
ATOM    600  CG  LYS A  43     -11.757  15.044  22.476  1.00  0.88           C  
ATOM    601  CD  LYS A  43     -13.115  15.433  23.049  1.00  0.88           C  
ATOM    602  CE  LYS A  43     -12.959  16.375  24.241  1.00  0.88           C  
ATOM    603  NZ  LYS A  43     -14.276  16.751  24.835  1.00  0.88           N  
ATOM    604  H   LYS A  43     -10.753  11.963  22.316  1.00  0.88           H  
ATOM    605  HA  LYS A  43     -13.529  12.991  21.887  1.00  0.88           H  
ATOM    606 1HB  LYS A  43     -10.883  14.002  20.822  1.00  0.88           H  
ATOM    607 2HB  LYS A  43     -12.448  14.718  20.473  1.00  0.88           H  
ATOM    608 1HG  LYS A  43     -11.183  14.505  23.238  1.00  0.88           H  
ATOM    609 2HG  LYS A  43     -11.217  15.952  22.220  1.00  0.88           H  
ATOM    610 1HD  LYS A  43     -13.709  15.927  22.278  1.00  0.88           H  
ATOM    611 2HD  LYS A  43     -13.644  14.534  23.372  1.00  0.88           H  
ATOM    612 1HE  LYS A  43     -12.354  15.883  25.003  1.00  0.88           H  
ATOM    613 2HE  LYS A  43     -12.447  17.280  23.914  1.00  0.88           H  
ATOM    614 1HZ  LYS A  43     -14.129  17.372  25.619  1.00  0.88           H  
ATOM    615 2HZ  LYS A  43     -14.840  17.218  24.139  1.00  0.88           H  
ATOM    616 3HZ  LYS A  43     -14.753  15.917  25.151  1.00  0.88           H  
ATOM    617  N   GLY A  44     -11.881  11.223  19.713  1.00  0.91           N  
ATOM    618  CA  GLY A  44     -11.936  10.639  18.368  1.00  0.91           C  
ATOM    619  C   GLY A  44     -11.178  11.541  17.398  1.00  0.91           C  
ATOM    620  O   GLY A  44     -10.416  12.397  17.841  1.00  0.91           O  
ATOM    621  H   GLY A  44     -11.137  10.969  20.344  1.00  0.91           H  
ATOM    622 1HA  GLY A  44     -11.491   9.645  18.378  1.00  0.91           H  
ATOM    623 2HA  GLY A  44     -12.973  10.535  18.049  1.00  0.91           H  
ATOM    624  N   LEU A  45     -11.351  11.338  16.085  1.00  0.93           N  
ATOM    625  CA  LEU A  45     -10.555  12.096  15.112  1.00  0.93           C  
ATOM    626  C   LEU A  45     -11.234  13.325  14.518  1.00  0.93           C  
ATOM    627  O   LEU A  45     -12.353  13.267  14.005  1.00  0.93           O  
ATOM    628  CB  LEU A  45     -10.106  11.202  13.941  1.00  0.93           C  
ATOM    629  CG  LEU A  45      -8.785  10.425  14.155  1.00  0.93           C  
ATOM    630  CD1 LEU A  45      -8.964   9.373  15.234  1.00  0.93           C  
ATOM    631  CD2 LEU A  45      -8.348   9.798  12.836  1.00  0.93           C  
ATOM    632  H   LEU A  45     -12.013  10.647  15.763  1.00  0.93           H  
ATOM    633  HA  LEU A  45      -9.657  12.438  15.622  1.00  0.93           H  
ATOM    634 1HB  LEU A  45     -10.892  10.482  13.727  1.00  0.93           H  
ATOM    635 2HB  LEU A  45      -9.972  11.840  13.063  1.00  0.93           H  
ATOM    636  HG  LEU A  45      -8.015  11.124  14.488  1.00  0.93           H  
ATOM    637 1HD1 LEU A  45      -8.018   8.846  15.385  1.00  0.93           H  
ATOM    638 2HD1 LEU A  45      -9.259   9.848  16.155  1.00  0.93           H  
ATOM    639 3HD1 LEU A  45      -9.729   8.663  14.930  1.00  0.93           H  
ATOM    640 1HD2 LEU A  45      -7.402   9.269  12.977  1.00  0.93           H  
ATOM    641 2HD2 LEU A  45      -9.109   9.097  12.493  1.00  0.93           H  
ATOM    642 3HD2 LEU A  45      -8.223  10.579  12.097  1.00  0.93           H  
ATOM    643  N   GLU A  46     -10.497  14.427  14.574  1.00  0.93           N  
ATOM    644  CA  GLU A  46     -10.855  15.732  14.042  1.00  0.93           C  
ATOM    645  C   GLU A  46     -10.055  15.967  12.769  1.00  0.93           C  
ATOM    646  O   GLU A  46      -8.930  15.489  12.654  1.00  0.93           O  
ATOM    647  CB  GLU A  46     -10.448  16.828  15.032  1.00  0.93           C  
ATOM    648  CG  GLU A  46     -11.105  16.804  16.404  1.00  0.93           C  
ATOM    649  CD  GLU A  46     -10.479  17.852  17.340  1.00  0.93           C  
ATOM    650  OE1 GLU A  46      -9.505  18.476  16.943  1.00  0.93           O  
ATOM    651  OE2 GLU A  46     -10.965  18.019  18.432  1.00  0.93           O  
ATOM    652  H   GLU A  46      -9.600  14.353  15.042  1.00  0.93           H  
ATOM    653  HA  GLU A  46     -11.922  15.764  13.821  1.00  0.93           H  
ATOM    654 1HB  GLU A  46      -9.369  16.769  15.193  1.00  0.93           H  
ATOM    655 2HB  GLU A  46     -10.648  17.803  14.584  1.00  0.93           H  
ATOM    656 1HG  GLU A  46     -12.170  17.002  16.299  1.00  0.93           H  
ATOM    657 2HG  GLU A  46     -10.982  15.808  16.837  1.00  0.93           H  
ATOM    658  N   TRP A  47     -10.578  16.725  11.822  1.00  0.92           N  
ATOM    659  CA  TRP A  47      -9.721  17.110  10.701  1.00  0.92           C  
ATOM    660  C   TRP A  47      -8.951  18.370  11.070  1.00  0.92           C  
ATOM    661  O   TRP A  47      -9.469  19.217  11.795  1.00  0.92           O  
ATOM    662  CB  TRP A  47     -10.515  17.327   9.411  1.00  0.92           C  
ATOM    663  CG  TRP A  47     -11.013  16.084   8.796  1.00  0.92           C  
ATOM    664  CD1 TRP A  47     -11.466  14.952   9.413  1.00  0.92           C  
ATOM    665  CD2 TRP A  47     -11.096  15.837   7.381  1.00  0.92           C  
ATOM    666  NE1 TRP A  47     -11.820  14.022   8.475  1.00  0.92           N  
ATOM    667  CE2 TRP A  47     -11.596  14.552   7.221  1.00  0.92           C  
ATOM    668  CE3 TRP A  47     -10.780  16.603   6.244  1.00  0.92           C  
ATOM    669  CZ2 TRP A  47     -11.793  14.004   5.979  1.00  0.92           C  
ATOM    670  CZ3 TRP A  47     -10.984  16.048   4.995  1.00  0.92           C  
ATOM    671  CH2 TRP A  47     -11.477  14.784   4.867  1.00  0.92           C  
ATOM    672  H   TRP A  47     -11.521  17.075  11.901  1.00  0.92           H  
ATOM    673  HA  TRP A  47      -9.003  16.316  10.516  1.00  0.92           H  
ATOM    674 1HB  TRP A  47     -11.368  17.974   9.612  1.00  0.92           H  
ATOM    675 2HB  TRP A  47      -9.882  17.838   8.685  1.00  0.92           H  
ATOM    676  HD1 TRP A  47     -11.533  14.805  10.487  1.00  0.92           H  
ATOM    677  HE1 TRP A  47     -12.179  13.099   8.670  1.00  0.92           H  
ATOM    678  HE3 TRP A  47     -10.384  17.614   6.343  1.00  0.92           H  
ATOM    679  HZ2 TRP A  47     -12.184  12.995   5.848  1.00  0.92           H  
ATOM    680  HZ3 TRP A  47     -10.737  16.641   4.114  1.00  0.92           H  
ATOM    681  HH2 TRP A  47     -11.625  14.372   3.870  1.00  0.92           H  
ATOM    682  N   VAL A  48      -7.731  18.514  10.561  1.00  0.93           N  
ATOM    683  CA  VAL A  48      -6.976  19.747  10.746  1.00  0.93           C  
ATOM    684  C   VAL A  48      -6.849  20.481   9.420  1.00  0.93           C  
ATOM    685  O   VAL A  48      -7.346  21.602   9.260  1.00  0.93           O  
ATOM    686  CB  VAL A  48      -5.566  19.428  11.318  1.00  0.93           C  
ATOM    687  CG1 VAL A  48      -4.686  20.695  11.448  1.00  0.93           C  
ATOM    688  CG2 VAL A  48      -5.715  18.775  12.681  1.00  0.93           C  
ATOM    689  H   VAL A  48      -7.299  17.768  10.014  1.00  0.93           H  
ATOM    690  HA  VAL A  48      -7.506  20.387  11.449  1.00  0.93           H  
ATOM    691  HB  VAL A  48      -5.056  18.750  10.642  1.00  0.93           H  
ATOM    692 1HG1 VAL A  48      -3.714  20.416  11.835  1.00  0.93           H  
ATOM    693 2HG1 VAL A  48      -4.561  21.150  10.468  1.00  0.93           H  
ATOM    694 3HG1 VAL A  48      -5.128  21.402  12.106  1.00  0.93           H  
ATOM    695 1HG2 VAL A  48      -4.728  18.531  13.070  1.00  0.93           H  
ATOM    696 2HG2 VAL A  48      -6.218  19.461  13.363  1.00  0.93           H  
ATOM    697 3HG2 VAL A  48      -6.304  17.865  12.585  1.00  0.93           H  
ATOM    698  N   SER A  49      -6.221  19.837   8.442  1.00  0.96           N  
ATOM    699  CA  SER A  49      -6.001  20.516   7.170  1.00  0.96           C  
ATOM    700  C   SER A  49      -5.742  19.582   5.981  1.00  0.96           C  
ATOM    701  O   SER A  49      -5.329  18.436   6.146  1.00  0.96           O  
ATOM    702  CB  SER A  49      -4.909  21.540   7.377  1.00  0.96           C  
ATOM    703  OG  SER A  49      -3.714  20.939   7.743  1.00  0.96           O  
ATOM    704  H   SER A  49      -5.891  18.886   8.597  1.00  0.96           H  
ATOM    705  HA  SER A  49      -6.909  21.069   6.936  1.00  0.96           H  
ATOM    706 1HB  SER A  49      -4.772  22.110   6.461  1.00  0.96           H  
ATOM    707 2HB  SER A  49      -5.206  22.242   8.140  1.00  0.96           H  
ATOM    708  HG  SER A  49      -3.106  21.657   7.940  1.00  0.96           H  
ATOM    709  N   ASP A  50      -5.934  20.102   4.763  1.00  1.03           N  
ATOM    710  CA  ASP A  50      -5.782  19.312   3.523  1.00  1.03           C  
ATOM    711  C   ASP A  50      -5.282  20.074   2.304  1.00  1.03           C  
ATOM    712  O   ASP A  50      -5.726  21.191   2.027  1.00  1.03           O  
ATOM    713  CB  ASP A  50      -7.132  18.655   3.154  1.00  1.03           C  
ATOM    714  CG  ASP A  50      -7.120  17.685   1.894  1.00  1.03           C  
ATOM    715  OD1 ASP A  50      -7.070  18.179   0.788  1.00  1.03           O  
ATOM    716  OD2 ASP A  50      -7.235  16.497   2.068  1.00  1.03           O  
ATOM    717  H   ASP A  50      -6.251  21.071   4.713  1.00  1.03           H  
ATOM    718  HA  ASP A  50      -5.062  18.523   3.721  1.00  1.03           H  
ATOM    719 1HB  ASP A  50      -7.498  18.086   4.010  1.00  1.03           H  
ATOM    720 2HB  ASP A  50      -7.865  19.441   2.959  1.00  1.03           H  
ATOM    721  N   ILE A  51      -4.330  19.463   1.590  1.00  1.14           N  
ATOM    722  CA  ILE A  51      -3.802  20.024   0.348  1.00  1.14           C  
ATOM    723  C   ILE A  51      -4.020  19.145  -0.882  1.00  1.14           C  
ATOM    724  O   ILE A  51      -3.661  17.957  -0.926  1.00  1.14           O  
ATOM    725  CB  ILE A  51      -2.316  20.367   0.424  1.00  1.14           C  
ATOM    726  CG1 ILE A  51      -2.060  21.357   1.398  1.00  1.14           C  
ATOM    727  CG2 ILE A  51      -1.825  20.897  -0.910  1.00  1.14           C  
ATOM    728  CD1 ILE A  51      -0.636  21.571   1.555  1.00  1.14           C  
ATOM    729  H   ILE A  51      -4.016  18.538   1.890  1.00  1.14           H  
ATOM    730  HA  ILE A  51      -4.329  20.960   0.159  1.00  1.14           H  
ATOM    731  HB  ILE A  51      -1.771  19.492   0.714  1.00  1.14           H  
ATOM    732 1HG1 ILE A  51      -2.512  22.277   1.073  1.00  1.14           H  
ATOM    733 2HG1 ILE A  51      -2.491  21.072   2.347  1.00  1.14           H  
ATOM    734 1HG2 ILE A  51      -0.772  21.140  -0.848  1.00  1.14           H  
ATOM    735 2HG2 ILE A  51      -1.966  20.155  -1.666  1.00  1.14           H  
ATOM    736 3HG2 ILE A  51      -2.391  21.798  -1.171  1.00  1.14           H  
ATOM    737 1HD1 ILE A  51      -0.491  22.333   2.253  1.00  1.14           H  
ATOM    738 2HD1 ILE A  51      -0.175  20.664   1.895  1.00  1.14           H  
ATOM    739 3HD1 ILE A  51      -0.202  21.871   0.611  1.00  1.14           H  
ATOM    740  N   ASN A  52      -4.573  19.774  -1.913  1.00  1.29           N  
ATOM    741  CA  ASN A  52      -4.853  19.153  -3.197  1.00  1.29           C  
ATOM    742  C   ASN A  52      -3.596  18.642  -3.868  1.00  1.29           C  
ATOM    743  O   ASN A  52      -2.562  19.314  -3.846  1.00  1.29           O  
ATOM    744  CB  ASN A  52      -5.520  20.121  -4.114  1.00  1.29           C  
ATOM    745  CG  ASN A  52      -6.102  19.449  -5.256  1.00  1.29           C  
ATOM    746  OD1 ASN A  52      -5.505  19.224  -6.331  1.00  1.29           O  
ATOM    747  ND2 ASN A  52      -7.302  19.051  -5.023  1.00  1.29           N  
ATOM    748  H   ASN A  52      -4.835  20.758  -1.792  1.00  1.29           H  
ATOM    749  HA  ASN A  52      -5.511  18.296  -3.030  1.00  1.29           H  
ATOM    750 1HB  ASN A  52      -6.303  20.667  -3.577  1.00  1.29           H  
ATOM    751 2HB  ASN A  52      -4.792  20.853  -4.460  1.00  1.29           H  
ATOM    752 1HD2 ASN A  52      -7.827  18.556  -5.731  1.00  1.29           H  
ATOM    753 2HD2 ASN A  52      -7.704  19.232  -4.121  1.00  1.29           H  
ATOM    754  N   SER A  53      -3.694  17.503  -4.542  1.00  1.48           N  
ATOM    755  CA  SER A  53      -2.526  16.925  -5.192  1.00  1.48           C  
ATOM    756  C   SER A  53      -1.867  17.843  -6.221  1.00  1.48           C  
ATOM    757  O   SER A  53      -0.640  17.848  -6.364  1.00  1.48           O  
ATOM    758  CB  SER A  53      -2.948  15.682  -5.936  1.00  1.48           C  
ATOM    759  OG  SER A  53      -3.781  16.018  -7.016  1.00  1.48           O  
ATOM    760  H   SER A  53      -4.574  17.011  -4.575  1.00  1.48           H  
ATOM    761  HA  SER A  53      -1.805  16.664  -4.419  1.00  1.48           H  
ATOM    762 1HB  SER A  53      -2.076  15.143  -6.285  1.00  1.48           H  
ATOM    763 2HB  SER A  53      -3.490  15.040  -5.282  1.00  1.48           H  
ATOM    764  HG  SER A  53      -3.996  15.191  -7.461  1.00  1.48           H  
ATOM    765  N   GLY A  54      -2.663  18.696  -6.875  1.00  1.65           N  
ATOM    766  CA  GLY A  54      -2.124  19.581  -7.894  1.00  1.65           C  
ATOM    767  C   GLY A  54      -1.748  20.957  -7.358  1.00  1.65           C  
ATOM    768  O   GLY A  54      -1.361  21.837  -8.123  1.00  1.65           O  
ATOM    769  H   GLY A  54      -3.665  18.702  -6.688  1.00  1.65           H  
ATOM    770 1HA  GLY A  54      -1.248  19.116  -8.345  1.00  1.65           H  
ATOM    771 2HA  GLY A  54      -2.861  19.694  -8.688  1.00  1.65           H  
ATOM    772  N   GLY A  55      -1.931  21.171  -6.052  1.00  1.77           N  
ATOM    773  CA  GLY A  55      -1.660  22.472  -5.449  1.00  1.77           C  
ATOM    774  C   GLY A  55      -2.799  23.470  -5.689  1.00  1.77           C  
ATOM    775  O   GLY A  55      -2.681  24.647  -5.350  1.00  1.77           O  
ATOM    776  H   GLY A  55      -2.225  20.410  -5.442  1.00  1.77           H  
ATOM    777 1HA  GLY A  55      -1.513  22.339  -4.377  1.00  1.77           H  
ATOM    778 2HA  GLY A  55      -0.729  22.871  -5.852  1.00  1.77           H  
ATOM    779  N   GLY A  56      -3.899  22.994  -6.278  1.00  1.78           N  
ATOM    780  CA  GLY A  56      -5.057  23.822  -6.633  1.00  1.78           C  
ATOM    781  C   GLY A  56      -5.681  24.568  -5.454  1.00  1.78           C  
ATOM    782  O   GLY A  56      -6.201  25.672  -5.621  1.00  1.78           O  
ATOM    783  H   GLY A  56      -3.917  22.013  -6.513  1.00  1.78           H  
ATOM    784 1HA  GLY A  56      -4.754  24.543  -7.393  1.00  1.78           H  
ATOM    785 2HA  GLY A  56      -5.815  23.190  -7.092  1.00  1.78           H  
ATOM    786  N   SER A  57      -5.648  23.953  -4.276  1.00  1.70           N  
ATOM    787  CA  SER A  57      -6.204  24.562  -3.080  1.00  1.70           C  
ATOM    788  C   SER A  57      -5.747  23.906  -1.780  1.00  1.70           C  
ATOM    789  O   SER A  57      -5.359  22.730  -1.753  1.00  1.70           O  
ATOM    790  CB  SER A  57      -7.703  24.537  -3.161  1.00  1.70           C  
ATOM    791  OG  SER A  57      -8.165  23.229  -3.200  1.00  1.70           O  
ATOM    792  H   SER A  57      -5.207  23.054  -4.214  1.00  1.70           H  
ATOM    793  HA  SER A  57      -5.879  25.603  -3.056  1.00  1.70           H  
ATOM    794 1HB  SER A  57      -8.114  25.037  -2.283  1.00  1.70           H  
ATOM    795 2HB  SER A  57      -8.053  25.079  -4.031  1.00  1.70           H  
ATOM    796  HG  SER A  57      -9.119  23.293  -3.026  1.00  1.70           H  
ATOM    797  N   THR A  58      -5.878  24.678  -0.696  1.00  1.56           N  
ATOM    798  CA  THR A  58      -5.602  24.228   0.665  1.00  1.56           C  
ATOM    799  C   THR A  58      -6.771  24.562   1.582  1.00  1.56           C  
ATOM    800  O   THR A  58      -7.286  25.683   1.538  1.00  1.56           O  
ATOM    801  CB  THR A  58      -4.337  24.895   1.227  1.00  1.56           C  
ATOM    802  OG1 THR A  58      -3.228  24.602   0.369  1.00  1.56           O  
ATOM    803  CG2 THR A  58      -4.058  24.367   2.609  1.00  1.56           C  
ATOM    804  H   THR A  58      -6.197  25.626  -0.823  1.00  1.56           H  
ATOM    805  HA  THR A  58      -5.467  23.150   0.658  1.00  1.56           H  
ATOM    806  HB  THR A  58      -4.475  25.973   1.276  1.00  1.56           H  
ATOM    807  HG1 THR A  58      -2.410  24.836   0.818  1.00  1.56           H  
ATOM    808 1HG2 THR A  58      -3.155  24.834   2.992  1.00  1.56           H  
ATOM    809 2HG2 THR A  58      -4.881  24.589   3.268  1.00  1.56           H  
ATOM    810 3HG2 THR A  58      -3.930  23.297   2.564  1.00  1.56           H  
ATOM    811  N   TYR A  59      -7.170  23.613   2.422  1.00  1.40           N  
ATOM    812  CA  TYR A  59      -8.274  23.860   3.335  1.00  1.40           C  
ATOM    813  C   TYR A  59      -7.890  23.618   4.776  1.00  1.40           C  
ATOM    814  O   TYR A  59      -7.029  22.790   5.082  1.00  1.40           O  
ATOM    815  CB  TYR A  59      -9.444  22.972   2.975  1.00  1.40           C  
ATOM    816  CG  TYR A  59      -9.848  23.165   1.577  1.00  1.40           C  
ATOM    817  CD1 TYR A  59      -9.320  22.314   0.634  1.00  1.40           C  
ATOM    818  CD2 TYR A  59     -10.695  24.190   1.207  1.00  1.40           C  
ATOM    819  CE1 TYR A  59      -9.646  22.464  -0.671  1.00  1.40           C  
ATOM    820  CE2 TYR A  59     -11.024  24.351  -0.122  1.00  1.40           C  
ATOM    821  CZ  TYR A  59     -10.499  23.486  -1.054  1.00  1.40           C  
ATOM    822  OH  TYR A  59     -10.792  23.624  -2.368  1.00  1.40           O  
ATOM    823  H   TYR A  59      -6.707  22.705   2.396  1.00  1.40           H  
ATOM    824  HA  TYR A  59      -8.574  24.903   3.246  1.00  1.40           H  
ATOM    825 1HB  TYR A  59      -9.181  21.921   3.120  1.00  1.40           H  
ATOM    826 2HB  TYR A  59     -10.294  23.197   3.615  1.00  1.40           H  
ATOM    827  HD1 TYR A  59      -8.641  21.510   0.941  1.00  1.40           H  
ATOM    828  HD2 TYR A  59     -11.096  24.867   1.960  1.00  1.40           H  
ATOM    829  HE1 TYR A  59      -9.227  21.781  -1.410  1.00  1.40           H  
ATOM    830  HE2 TYR A  59     -11.690  25.155  -0.431  1.00  1.40           H  
ATOM    831  HH  TYR A  59     -11.573  24.183  -2.464  1.00  1.40           H  
ATOM    832  N   TYR A  60      -8.561  24.344   5.663  1.00  1.24           N  
ATOM    833  CA  TYR A  60      -8.362  24.210   7.099  1.00  1.24           C  
ATOM    834  C   TYR A  60      -9.689  24.114   7.827  1.00  1.24           C  
ATOM    835  O   TYR A  60     -10.671  24.727   7.408  1.00  1.24           O  
ATOM    836  CB  TYR A  60      -7.610  25.429   7.624  1.00  1.24           C  
ATOM    837  CG  TYR A  60      -6.247  25.632   7.028  1.00  1.24           C  
ATOM    838  CD1 TYR A  60      -6.111  26.345   5.843  1.00  1.24           C  
ATOM    839  CD2 TYR A  60      -5.135  25.117   7.657  1.00  1.24           C  
ATOM    840  CE1 TYR A  60      -4.867  26.537   5.293  1.00  1.24           C  
ATOM    841  CE2 TYR A  60      -3.895  25.300   7.106  1.00  1.24           C  
ATOM    842  CZ  TYR A  60      -3.751  26.013   5.926  1.00  1.24           C  
ATOM    843  OH  TYR A  60      -2.494  26.200   5.367  1.00  1.24           O  
ATOM    844  H   TYR A  60      -9.242  25.008   5.326  1.00  1.24           H  
ATOM    845  HA  TYR A  60      -7.796  23.304   7.304  1.00  1.24           H  
ATOM    846 1HB  TYR A  60      -8.197  26.307   7.404  1.00  1.24           H  
ATOM    847 2HB  TYR A  60      -7.515  25.366   8.699  1.00  1.24           H  
ATOM    848  HD1 TYR A  60      -6.992  26.751   5.347  1.00  1.24           H  
ATOM    849  HD2 TYR A  60      -5.244  24.560   8.590  1.00  1.24           H  
ATOM    850  HE1 TYR A  60      -4.763  27.096   4.363  1.00  1.24           H  
ATOM    851  HE2 TYR A  60      -3.027  24.885   7.608  1.00  1.24           H  
ATOM    852  HH  TYR A  60      -2.584  26.689   4.540  1.00  1.24           H  
ATOM    853  N   ALA A  61      -9.717  23.356   8.917  1.00  1.12           N  
ATOM    854  CA  ALA A  61     -10.888  23.323   9.787  1.00  1.12           C  
ATOM    855  C   ALA A  61     -11.039  24.679  10.484  1.00  1.12           C  
ATOM    856  O   ALA A  61     -10.042  25.314  10.840  1.00  1.12           O  
ATOM    857  CB  ALA A  61     -10.782  22.190  10.799  1.00  1.12           C  
ATOM    858  H   ALA A  61      -8.886  22.813   9.164  1.00  1.12           H  
ATOM    859  HA  ALA A  61     -11.771  23.159   9.169  1.00  1.12           H  
ATOM    860 1HB  ALA A  61     -11.671  22.174  11.423  1.00  1.12           H  
ATOM    861 2HB  ALA A  61     -10.692  21.237  10.272  1.00  1.12           H  
ATOM    862 3HB  ALA A  61      -9.913  22.318  11.429  1.00  1.12           H  
ATOM    863  N   ASP A  62     -12.267  25.090  10.779  1.00  1.03           N  
ATOM    864  CA  ASP A  62     -12.473  26.372  11.462  1.00  1.03           C  
ATOM    865  C   ASP A  62     -11.746  26.484  12.805  1.00  1.03           C  
ATOM    866  O   ASP A  62     -11.373  27.578  13.220  1.00  1.03           O  
ATOM    867  CB  ASP A  62     -13.966  26.649  11.662  1.00  1.03           C  
ATOM    868  CG  ASP A  62     -14.713  27.081  10.366  1.00  1.03           C  
ATOM    869  OD1 ASP A  62     -14.065  27.439   9.384  1.00  1.03           O  
ATOM    870  OD2 ASP A  62     -15.915  27.049  10.372  1.00  1.03           O  
ATOM    871  H   ASP A  62     -13.066  24.537  10.497  1.00  1.03           H  
ATOM    872  HA  ASP A  62     -12.080  27.153  10.821  1.00  1.03           H  
ATOM    873 1HB  ASP A  62     -14.450  25.758  12.062  1.00  1.03           H  
ATOM    874 2HB  ASP A  62     -14.083  27.439  12.405  1.00  1.03           H  
ATOM    875  N   SER A  63     -11.539  25.359  13.483  1.00  0.97           N  
ATOM    876  CA  SER A  63     -10.875  25.360  14.780  1.00  0.97           C  
ATOM    877  C   SER A  63      -9.343  25.471  14.703  1.00  0.97           C  
ATOM    878  O   SER A  63      -8.686  25.575  15.742  1.00  0.97           O  
ATOM    879  CB  SER A  63     -11.270  24.128  15.567  1.00  0.97           C  
ATOM    880  OG  SER A  63     -10.803  22.963  14.959  1.00  0.97           O  
ATOM    881  H   SER A  63     -11.850  24.486  13.089  1.00  0.97           H  
ATOM    882  HA  SER A  63     -11.236  26.229  15.332  1.00  0.97           H  
ATOM    883 1HB  SER A  63     -10.863  24.202  16.575  1.00  0.97           H  
ATOM    884 2HB  SER A  63     -12.355  24.086  15.655  1.00  0.97           H  
ATOM    885  HG  SER A  63      -9.864  23.101  14.820  1.00  0.97           H  
ATOM    886  N   VAL A  64      -8.764  25.393  13.496  1.00  0.92           N  
ATOM    887  CA  VAL A  64      -7.310  25.473  13.364  1.00  0.92           C  
ATOM    888  C   VAL A  64      -6.859  26.674  12.515  1.00  0.92           C  
ATOM    889  O   VAL A  64      -5.660  27.000  12.464  1.00  0.92           O  
ATOM    890  CB  VAL A  64      -6.758  24.170  12.780  1.00  0.92           C  
ATOM    891  CG1 VAL A  64      -7.113  23.006  13.725  1.00  0.92           C  
ATOM    892  CG2 VAL A  64      -7.250  23.950  11.442  1.00  0.92           C  
ATOM    893  H   VAL A  64      -9.333  25.305  12.658  1.00  0.92           H  
ATOM    894  HA  VAL A  64      -6.883  25.593  14.359  1.00  0.92           H  
ATOM    895  HB  VAL A  64      -5.728  24.237  12.712  1.00  0.92           H  
ATOM    896 1HG1 VAL A  64      -6.720  22.082  13.355  1.00  0.92           H  
ATOM    897 2HG1 VAL A  64      -6.698  23.201  14.715  1.00  0.92           H  
ATOM    898 3HG1 VAL A  64      -8.188  22.918  13.793  1.00  0.92           H  
ATOM    899 1HG2 VAL A  64      -6.817  23.045  11.068  1.00  0.92           H  
ATOM    900 2HG2 VAL A  64      -8.301  23.865  11.473  1.00  0.92           H  
ATOM    901 3HG2 VAL A  64      -6.965  24.780  10.810  1.00  0.92           H  
ATOM    902  N   LYS A  65      -7.810  27.344  11.861  1.00  0.88           N  
ATOM    903  CA  LYS A  65      -7.469  28.512  11.054  1.00  0.88           C  
ATOM    904  C   LYS A  65      -6.763  29.549  11.915  1.00  0.88           C  
ATOM    905  O   LYS A  65      -7.198  29.857  13.023  1.00  0.88           O  
ATOM    906  CB  LYS A  65      -8.731  29.129  10.436  1.00  0.88           C  
ATOM    907  CG  LYS A  65      -9.370  28.291   9.352  1.00  0.88           C  
ATOM    908  CD  LYS A  65     -10.677  28.888   8.843  1.00  0.88           C  
ATOM    909  CE  LYS A  65     -11.352  27.939   7.855  1.00  0.88           C  
ATOM    910  NZ  LYS A  65     -12.709  28.404   7.457  1.00  0.88           N  
ATOM    911  H   LYS A  65      -8.773  27.007  11.889  1.00  0.88           H  
ATOM    912  HA  LYS A  65      -6.790  28.200  10.256  1.00  0.88           H  
ATOM    913 1HB  LYS A  65      -9.482  29.271  11.219  1.00  0.88           H  
ATOM    914 2HB  LYS A  65      -8.497  30.108  10.023  1.00  0.88           H  
ATOM    915 1HG  LYS A  65      -8.679  28.239   8.520  1.00  0.88           H  
ATOM    916 2HG  LYS A  65      -9.546  27.302   9.706  1.00  0.88           H  
ATOM    917 1HD  LYS A  65     -11.354  29.075   9.677  1.00  0.88           H  
ATOM    918 2HD  LYS A  65     -10.476  29.832   8.344  1.00  0.88           H  
ATOM    919 1HE  LYS A  65     -10.728  27.846   6.968  1.00  0.88           H  
ATOM    920 2HE  LYS A  65     -11.448  26.962   8.321  1.00  0.88           H  
ATOM    921 1HZ  LYS A  65     -13.121  27.742   6.826  1.00  0.88           H  
ATOM    922 2HZ  LYS A  65     -13.302  28.457   8.302  1.00  0.88           H  
ATOM    923 3HZ  LYS A  65     -12.659  29.302   7.020  1.00  0.88           H  
ATOM    924  N   GLY A  66      -5.652  30.070  11.412  1.00  0.84           N  
ATOM    925  CA  GLY A  66      -4.870  31.083  12.113  1.00  0.84           C  
ATOM    926  C   GLY A  66      -3.787  30.494  13.030  1.00  0.84           C  
ATOM    927  O   GLY A  66      -2.922  31.235  13.509  1.00  0.84           O  
ATOM    928  H   GLY A  66      -5.340  29.760  10.502  1.00  0.84           H  
ATOM    929 1HA  GLY A  66      -4.401  31.742  11.382  1.00  0.84           H  
ATOM    930 2HA  GLY A  66      -5.542  31.703  12.705  1.00  0.84           H  
ATOM    931  N   ARG A  67      -3.836  29.173  13.258  1.00  0.82           N  
ATOM    932  CA  ARG A  67      -2.880  28.489  14.128  1.00  0.82           C  
ATOM    933  C   ARG A  67      -2.019  27.505  13.340  1.00  0.82           C  
ATOM    934  O   ARG A  67      -0.806  27.398  13.555  1.00  0.82           O  
ATOM    935  CB  ARG A  67      -3.606  27.778  15.266  1.00  0.82           C  
ATOM    936  CG  ARG A  67      -2.702  27.108  16.339  1.00  0.82           C  
ATOM    937  CD  ARG A  67      -3.516  26.506  17.455  1.00  0.82           C  
ATOM    938  NE  ARG A  67      -4.311  27.515  18.142  1.00  0.82           N  
ATOM    939  CZ  ARG A  67      -5.386  27.265  18.932  1.00  0.82           C  
ATOM    940  NH1 ARG A  67      -5.796  26.029  19.170  1.00  0.82           N  
ATOM    941  NH2 ARG A  67      -6.043  28.284  19.479  1.00  0.82           N  
ATOM    942  H   ARG A  67      -4.577  28.618  12.836  1.00  0.82           H  
ATOM    943  HA  ARG A  67      -2.243  29.237  14.568  1.00  0.82           H  
ATOM    944 1HB  ARG A  67      -4.230  28.502  15.784  1.00  0.82           H  
ATOM    945 2HB  ARG A  67      -4.273  27.026  14.859  1.00  0.82           H  
ATOM    946 1HG  ARG A  67      -2.112  26.314  15.879  1.00  0.82           H  
ATOM    947 2HG  ARG A  67      -2.030  27.846  16.781  1.00  0.82           H  
ATOM    948 1HD  ARG A  67      -4.193  25.758  17.065  1.00  0.82           H  
ATOM    949 2HD  ARG A  67      -2.846  26.045  18.183  1.00  0.82           H  
ATOM    950  HE  ARG A  67      -4.047  28.480  18.006  1.00  0.82           H  
ATOM    951 1HH1 ARG A  67      -5.297  25.201  18.789  1.00  0.82           H  
ATOM    952 2HH1 ARG A  67      -6.597  25.874  19.760  1.00  0.82           H  
ATOM    953 1HH2 ARG A  67      -5.740  29.233  19.304  1.00  0.82           H  
ATOM    954 2HH2 ARG A  67      -6.846  28.106  20.068  1.00  0.82           H  
ATOM    955  N   PHE A  68      -2.650  26.780  12.421  1.00  0.80           N  
ATOM    956  CA  PHE A  68      -1.938  25.785  11.624  1.00  0.80           C  
ATOM    957  C   PHE A  68      -1.767  26.182  10.153  1.00  0.80           C  
ATOM    958  O   PHE A  68      -2.686  26.727   9.537  1.00  0.80           O  
ATOM    959  CB  PHE A  68      -2.701  24.477  11.689  1.00  0.80           C  
ATOM    960  CG  PHE A  68      -2.687  23.756  13.053  1.00  0.80           C  
ATOM    961  CD1 PHE A  68      -3.529  24.125  14.085  1.00  0.80           C  
ATOM    962  CD2 PHE A  68      -1.897  22.662  13.259  1.00  0.80           C  
ATOM    963  CE1 PHE A  68      -3.560  23.427  15.277  1.00  0.80           C  
ATOM    964  CE2 PHE A  68      -1.936  21.967  14.447  1.00  0.80           C  
ATOM    965  CZ  PHE A  68      -2.761  22.352  15.451  1.00  0.80           C  
ATOM    966  H   PHE A  68      -3.657  26.893  12.304  1.00  0.80           H  
ATOM    967  HA  PHE A  68      -0.954  25.643  12.055  1.00  0.80           H  
ATOM    968 1HB  PHE A  68      -3.739  24.660  11.414  1.00  0.80           H  
ATOM    969 2HB  PHE A  68      -2.295  23.809  10.950  1.00  0.80           H  
ATOM    970  HD1 PHE A  68      -4.175  24.980  13.953  1.00  0.80           H  
ATOM    971  HD2 PHE A  68      -1.237  22.345  12.475  1.00  0.80           H  
ATOM    972  HE1 PHE A  68      -4.229  23.730  16.081  1.00  0.80           H  
ATOM    973  HE2 PHE A  68      -1.311  21.106  14.589  1.00  0.80           H  
ATOM    974  HZ  PHE A  68      -2.782  21.798  16.391  1.00  0.80           H  
ATOM    975  N   THR A  69      -0.604  25.842   9.584  1.00  0.81           N  
ATOM    976  CA  THR A  69      -0.297  26.007   8.159  1.00  0.81           C  
ATOM    977  C   THR A  69       0.178  24.684   7.557  1.00  0.81           C  
ATOM    978  O   THR A  69       1.026  23.999   8.128  1.00  0.81           O  
ATOM    979  CB  THR A  69       0.754  27.111   7.904  1.00  0.81           C  
ATOM    980  OG1 THR A  69       0.260  28.364   8.396  1.00  0.81           O  
ATOM    981  CG2 THR A  69       1.051  27.234   6.410  1.00  0.81           C  
ATOM    982  H   THR A  69       0.115  25.446  10.191  1.00  0.81           H  
ATOM    983  HA  THR A  69      -1.206  26.308   7.641  1.00  0.81           H  
ATOM    984  HB  THR A  69       1.672  26.863   8.431  1.00  0.81           H  
ATOM    985  HG1 THR A  69      -0.639  28.501   8.074  1.00  0.81           H  
ATOM    986 1HG2 THR A  69       1.791  28.017   6.251  1.00  0.81           H  
ATOM    987 2HG2 THR A  69       1.444  26.294   6.026  1.00  0.81           H  
ATOM    988 3HG2 THR A  69       0.135  27.487   5.878  1.00  0.81           H  
ATOM    989  N   ILE A  70      -0.347  24.320   6.403  1.00  0.82           N  
ATOM    990  CA  ILE A  70       0.042  23.062   5.759  1.00  0.82           C  
ATOM    991  C   ILE A  70       0.705  23.322   4.402  1.00  0.82           C  
ATOM    992  O   ILE A  70       0.305  24.245   3.685  1.00  0.82           O  
ATOM    993  CB  ILE A  70      -1.191  22.137   5.638  1.00  0.82           C  
ATOM    994  CG1 ILE A  70      -0.867  20.752   5.115  1.00  0.82           C  
ATOM    995  CG2 ILE A  70      -2.228  22.755   4.834  1.00  0.82           C  
ATOM    996  CD1 ILE A  70      -2.063  19.778   5.241  1.00  0.82           C  
ATOM    997  H   ILE A  70      -1.048  24.926   5.973  1.00  0.82           H  
ATOM    998  HA  ILE A  70       0.768  22.561   6.389  1.00  0.82           H  
ATOM    999  HB  ILE A  70      -1.587  21.985   6.629  1.00  0.82           H  
ATOM   1000 1HG1 ILE A  70      -0.579  20.820   4.111  1.00  0.82           H  
ATOM   1001 2HG1 ILE A  70      -0.032  20.342   5.681  1.00  0.82           H  
ATOM   1002 1HG2 ILE A  70      -3.106  22.112   4.797  1.00  0.82           H  
ATOM   1003 2HG2 ILE A  70      -2.485  23.682   5.266  1.00  0.82           H  
ATOM   1004 3HG2 ILE A  70      -1.862  22.915   3.850  1.00  0.82           H  
ATOM   1005 1HD1 ILE A  70      -1.811  18.800   4.867  1.00  0.82           H  
ATOM   1006 2HD1 ILE A  70      -2.344  19.685   6.271  1.00  0.82           H  
ATOM   1007 3HD1 ILE A  70      -2.904  20.164   4.673  1.00  0.82           H  
ATOM   1008  N   SER A  71       1.742  22.538   4.065  1.00  0.86           N  
ATOM   1009  CA  SER A  71       2.432  22.678   2.769  1.00  0.86           C  
ATOM   1010  C   SER A  71       2.970  21.351   2.218  1.00  0.86           C  
ATOM   1011  O   SER A  71       3.224  20.411   2.966  1.00  0.86           O  
ATOM   1012  CB  SER A  71       3.584  23.661   2.898  1.00  0.86           C  
ATOM   1013  OG  SER A  71       4.566  23.176   3.768  1.00  0.86           O  
ATOM   1014  H   SER A  71       2.033  21.823   4.733  1.00  0.86           H  
ATOM   1015  HA  SER A  71       1.726  23.084   2.046  1.00  0.86           H  
ATOM   1016 1HB  SER A  71       4.021  23.834   1.915  1.00  0.86           H  
ATOM   1017 2HB  SER A  71       3.208  24.618   3.263  1.00  0.86           H  
ATOM   1018  HG  SER A  71       4.155  23.148   4.638  1.00  0.86           H  
ATOM   1019  N   ARG A  72       3.186  21.283   0.899  1.00  0.89           N  
ATOM   1020  CA  ARG A  72       3.757  20.077   0.277  1.00  0.89           C  
ATOM   1021  C   ARG A  72       5.005  20.360  -0.538  1.00  0.89           C  
ATOM   1022  O   ARG A  72       5.130  21.408  -1.176  1.00  0.89           O  
ATOM   1023  CB  ARG A  72       2.737  19.373  -0.634  1.00  0.89           C  
ATOM   1024  CG  ARG A  72       1.610  18.734   0.088  1.00  0.89           C  
ATOM   1025  CD  ARG A  72       0.456  18.197  -0.742  1.00  0.89           C  
ATOM   1026  NE  ARG A  72       0.679  16.987  -1.483  1.00  0.89           N  
ATOM   1027  CZ  ARG A  72       0.707  16.892  -2.823  1.00  0.89           C  
ATOM   1028  NH1 ARG A  72       0.577  17.956  -3.587  1.00  0.89           N  
ATOM   1029  NH2 ARG A  72       0.822  15.716  -3.380  1.00  0.89           N  
ATOM   1030  H   ARG A  72       2.958  22.078   0.317  1.00  0.89           H  
ATOM   1031  HA  ARG A  72       4.034  19.382   1.068  1.00  0.89           H  
ATOM   1032 1HB  ARG A  72       2.318  20.088  -1.339  1.00  0.89           H  
ATOM   1033 2HB  ARG A  72       3.246  18.602  -1.213  1.00  0.89           H  
ATOM   1034 1HG  ARG A  72       2.027  17.894   0.637  1.00  0.89           H  
ATOM   1035 2HG  ARG A  72       1.217  19.440   0.772  1.00  0.89           H  
ATOM   1036 1HD  ARG A  72      -0.377  18.002  -0.083  1.00  0.89           H  
ATOM   1037 2HD  ARG A  72       0.169  18.956  -1.459  1.00  0.89           H  
ATOM   1038  HE  ARG A  72       0.772  16.127  -0.962  1.00  0.89           H  
ATOM   1039 1HH1 ARG A  72       0.457  18.867  -3.175  1.00  0.89           H  
ATOM   1040 2HH1 ARG A  72       0.545  17.851  -4.614  1.00  0.89           H  
ATOM   1041 1HH2 ARG A  72       0.848  14.876  -2.805  1.00  0.89           H  
ATOM   1042 2HH2 ARG A  72       0.814  15.648  -4.384  1.00  0.89           H  
ATOM   1043  N   ASP A  73       5.898  19.378  -0.555  1.00  0.91           N  
ATOM   1044  CA  ASP A  73       7.098  19.407  -1.368  1.00  0.91           C  
ATOM   1045  C   ASP A  73       7.193  18.081  -2.111  1.00  0.91           C  
ATOM   1046  O   ASP A  73       7.661  17.068  -1.571  1.00  0.91           O  
ATOM   1047  CB  ASP A  73       8.329  19.655  -0.489  1.00  0.91           C  
ATOM   1048  CG  ASP A  73       9.642  19.778  -1.288  1.00  0.91           C  
ATOM   1049  OD1 ASP A  73       9.659  19.428  -2.439  1.00  0.91           O  
ATOM   1050  OD2 ASP A  73      10.624  20.237  -0.724  1.00  0.91           O  
ATOM   1051  H   ASP A  73       5.734  18.567   0.040  1.00  0.91           H  
ATOM   1052  HA  ASP A  73       7.018  20.212  -2.099  1.00  0.91           H  
ATOM   1053 1HB  ASP A  73       8.174  20.571   0.094  1.00  0.91           H  
ATOM   1054 2HB  ASP A  73       8.428  18.831   0.222  1.00  0.91           H  
ATOM   1055  N   ASN A  74       6.752  18.099  -3.372  1.00  0.90           N  
ATOM   1056  CA  ASN A  74       6.655  16.885  -4.170  1.00  0.90           C  
ATOM   1057  C   ASN A  74       8.004  16.218  -4.385  1.00  0.90           C  
ATOM   1058  O   ASN A  74       8.092  14.995  -4.450  1.00  0.90           O  
ATOM   1059  CB  ASN A  74       6.027  17.190  -5.516  1.00  0.90           C  
ATOM   1060  CG  ASN A  74       4.561  17.517  -5.445  1.00  0.90           C  
ATOM   1061  OD1 ASN A  74       3.870  17.226  -4.469  1.00  0.90           O  
ATOM   1062  ND2 ASN A  74       4.071  18.134  -6.490  1.00  0.90           N  
ATOM   1063  H   ASN A  74       6.433  18.976  -3.761  1.00  0.90           H  
ATOM   1064  HA  ASN A  74       6.034  16.178  -3.635  1.00  0.90           H  
ATOM   1065 1HB  ASN A  74       6.552  18.028  -5.976  1.00  0.90           H  
ATOM   1066 2HB  ASN A  74       6.158  16.328  -6.172  1.00  0.90           H  
ATOM   1067 1HD2 ASN A  74       3.103  18.390  -6.517  1.00  0.90           H  
ATOM   1068 2HD2 ASN A  74       4.664  18.355  -7.264  1.00  0.90           H  
ATOM   1069  N   ALA A  75       9.065  17.016  -4.452  1.00  0.87           N  
ATOM   1070  CA  ALA A  75      10.413  16.518  -4.706  1.00  0.87           C  
ATOM   1071  C   ALA A  75      10.869  15.526  -3.645  1.00  0.87           C  
ATOM   1072  O   ALA A  75      11.711  14.667  -3.909  1.00  0.87           O  
ATOM   1073  CB  ALA A  75      11.397  17.672  -4.770  1.00  0.87           C  
ATOM   1074  H   ALA A  75       8.936  18.015  -4.320  1.00  0.87           H  
ATOM   1075  HA  ALA A  75      10.405  16.003  -5.665  1.00  0.87           H  
ATOM   1076 1HB  ALA A  75      12.391  17.288  -4.989  1.00  0.87           H  
ATOM   1077 2HB  ALA A  75      11.093  18.368  -5.549  1.00  0.87           H  
ATOM   1078 3HB  ALA A  75      11.407  18.187  -3.807  1.00  0.87           H  
ATOM   1079  N   LYS A  76      10.365  15.692  -2.422  1.00  0.83           N  
ATOM   1080  CA  LYS A  76      10.755  14.844  -1.313  1.00  0.83           C  
ATOM   1081  C   LYS A  76       9.594  13.980  -0.843  1.00  0.83           C  
ATOM   1082  O   LYS A  76       9.643  13.414   0.252  1.00  0.83           O  
ATOM   1083  CB  LYS A  76      11.280  15.690  -0.150  1.00  0.83           C  
ATOM   1084  CG  LYS A  76      12.554  16.488  -0.474  1.00  0.83           C  
ATOM   1085  CD  LYS A  76      13.190  17.087   0.793  1.00  0.83           C  
ATOM   1086  CE  LYS A  76      12.413  18.274   1.361  1.00  0.83           C  
ATOM   1087  NZ  LYS A  76      12.501  19.476   0.502  1.00  0.83           N  
ATOM   1088  H   LYS A  76       9.648  16.400  -2.259  1.00  0.83           H  
ATOM   1089  HA  LYS A  76      11.549  14.175  -1.645  1.00  0.83           H  
ATOM   1090 1HB  LYS A  76      10.505  16.407   0.146  1.00  0.83           H  
ATOM   1091 2HB  LYS A  76      11.482  15.052   0.710  1.00  0.83           H  
ATOM   1092 1HG  LYS A  76      13.273  15.843  -0.976  1.00  0.83           H  
ATOM   1093 2HG  LYS A  76      12.285  17.306  -1.152  1.00  0.83           H  
ATOM   1094 1HD  LYS A  76      13.254  16.317   1.561  1.00  0.83           H  
ATOM   1095 2HD  LYS A  76      14.202  17.421   0.560  1.00  0.83           H  
ATOM   1096 1HE  LYS A  76      11.359  17.996   1.461  1.00  0.83           H  
ATOM   1097 2HE  LYS A  76      12.808  18.515   2.344  1.00  0.83           H  
ATOM   1098 1HZ  LYS A  76      11.958  20.231   0.902  1.00  0.83           H  
ATOM   1099 2HZ  LYS A  76      13.449  19.769   0.395  1.00  0.83           H  
ATOM   1100 3HZ  LYS A  76      12.096  19.292  -0.421  1.00  0.83           H  
ATOM   1101  N   ASN A  77       8.504  13.962  -1.621  1.00  0.78           N  
ATOM   1102  CA  ASN A  77       7.291  13.227  -1.263  1.00  0.78           C  
ATOM   1103  C   ASN A  77       6.855  13.550   0.168  1.00  0.78           C  
ATOM   1104  O   ASN A  77       6.495  12.648   0.933  1.00  0.78           O  
ATOM   1105  CB  ASN A  77       7.488  11.730  -1.422  1.00  0.78           C  
ATOM   1106  CG  ASN A  77       7.731  11.290  -2.850  1.00  0.78           C  
ATOM   1107  OD1 ASN A  77       7.180  11.847  -3.808  1.00  0.78           O  
ATOM   1108  ND2 ASN A  77       8.545  10.274  -3.004  1.00  0.78           N  
ATOM   1109  H   ASN A  77       8.519  14.436  -2.522  1.00  0.78           H  
ATOM   1110  HA  ASN A  77       6.497  13.548  -1.930  1.00  0.78           H  
ATOM   1111 1HB  ASN A  77       8.320  11.396  -0.803  1.00  0.78           H  
ATOM   1112 2HB  ASN A  77       6.597  11.217  -1.055  1.00  0.78           H  
ATOM   1113 1HD2 ASN A  77       8.742   9.925  -3.920  1.00  0.78           H  
ATOM   1114 2HD2 ASN A  77       8.964   9.842  -2.203  1.00  0.78           H  
ATOM   1115  N   THR A  78       6.913  14.839   0.545  1.00  0.73           N  
ATOM   1116  CA  THR A  78       6.616  15.191   1.931  1.00  0.73           C  
ATOM   1117  C   THR A  78       5.567  16.293   2.143  1.00  0.73           C  
ATOM   1118  O   THR A  78       5.532  17.322   1.464  1.00  0.73           O  
ATOM   1119  CB  THR A  78       7.926  15.574   2.669  1.00  0.73           C  
ATOM   1120  OG1 THR A  78       8.859  14.460   2.628  1.00  0.73           O  
ATOM   1121  CG2 THR A  78       7.643  15.887   4.148  1.00  0.73           C  
ATOM   1122  H   THR A  78       7.190  15.553  -0.129  1.00  0.73           H  
ATOM   1123  HA  THR A  78       6.231  14.303   2.414  1.00  0.73           H  
ATOM   1124  HB  THR A  78       8.377  16.442   2.189  1.00  0.73           H  
ATOM   1125  HG1 THR A  78       9.048  14.179   1.705  1.00  0.73           H  
ATOM   1126 1HG2 THR A  78       8.579  16.132   4.634  1.00  0.73           H  
ATOM   1127 2HG2 THR A  78       6.966  16.722   4.243  1.00  0.73           H  
ATOM   1128 3HG2 THR A  78       7.210  15.021   4.630  1.00  0.73           H  
ATOM   1129  N   LEU A  79       4.701  16.034   3.123  1.00  0.69           N  
ATOM   1130  CA  LEU A  79       3.675  16.965   3.590  1.00  0.69           C  
ATOM   1131  C   LEU A  79       4.088  17.522   4.959  1.00  0.69           C  
ATOM   1132  O   LEU A  79       4.502  16.775   5.848  1.00  0.69           O  
ATOM   1133  CB  LEU A  79       2.337  16.245   3.733  1.00  0.69           C  
ATOM   1134  CG  LEU A  79       1.153  17.040   4.268  1.00  0.69           C  
ATOM   1135  CD1 LEU A  79       0.727  17.990   3.226  1.00  0.69           C  
ATOM   1136  CD2 LEU A  79       0.060  16.078   4.723  1.00  0.69           C  
ATOM   1137  H   LEU A  79       4.793  15.137   3.602  1.00  0.69           H  
ATOM   1138  HA  LEU A  79       3.581  17.790   2.888  1.00  0.69           H  
ATOM   1139 1HB  LEU A  79       2.047  15.887   2.745  1.00  0.69           H  
ATOM   1140 2HB  LEU A  79       2.465  15.393   4.348  1.00  0.69           H  
ATOM   1141  HG  LEU A  79       1.461  17.641   5.117  1.00  0.69           H  
ATOM   1142 1HD1 LEU A  79      -0.081  18.574   3.561  1.00  0.69           H  
ATOM   1143 2HD1 LEU A  79       1.554  18.631   2.989  1.00  0.69           H  
ATOM   1144 3HD1 LEU A  79       0.424  17.444   2.355  1.00  0.69           H  
ATOM   1145 1HD2 LEU A  79      -0.791  16.626   5.101  1.00  0.69           H  
ATOM   1146 2HD2 LEU A  79      -0.241  15.499   3.936  1.00  0.69           H  
ATOM   1147 3HD2 LEU A  79       0.450  15.431   5.506  1.00  0.69           H  
ATOM   1148  N   TYR A  80       3.989  18.828   5.138  1.00  0.66           N  
ATOM   1149  CA  TYR A  80       4.369  19.418   6.414  1.00  0.66           C  
ATOM   1150  C   TYR A  80       3.206  20.132   7.070  1.00  0.66           C  
ATOM   1151  O   TYR A  80       2.359  20.723   6.395  1.00  0.66           O  
ATOM   1152  CB  TYR A  80       5.479  20.443   6.222  1.00  0.66           C  
ATOM   1153  CG  TYR A  80       6.748  19.911   5.640  1.00  0.66           C  
ATOM   1154  CD1 TYR A  80       6.906  19.861   4.252  1.00  0.66           C  
ATOM   1155  CD2 TYR A  80       7.758  19.490   6.475  1.00  0.66           C  
ATOM   1156  CE1 TYR A  80       8.090  19.397   3.716  1.00  0.66           C  
ATOM   1157  CE2 TYR A  80       8.936  19.026   5.943  1.00  0.66           C  
ATOM   1158  CZ  TYR A  80       9.111  18.982   4.571  1.00  0.66           C  
ATOM   1159  OH  TYR A  80      10.299  18.515   4.054  1.00  0.66           O  
ATOM   1160  H   TYR A  80       3.659  19.418   4.383  1.00  0.66           H  
ATOM   1161  HA  TYR A  80       4.704  18.634   7.090  1.00  0.66           H  
ATOM   1162 1HB  TYR A  80       5.119  21.240   5.572  1.00  0.66           H  
ATOM   1163 2HB  TYR A  80       5.712  20.896   7.190  1.00  0.66           H  
ATOM   1164  HD1 TYR A  80       6.096  20.192   3.596  1.00  0.66           H  
ATOM   1165  HD2 TYR A  80       7.620  19.529   7.560  1.00  0.66           H  
ATOM   1166  HE1 TYR A  80       8.224  19.358   2.636  1.00  0.66           H  
ATOM   1167  HE2 TYR A  80       9.738  18.693   6.604  1.00  0.66           H  
ATOM   1168  HH  TYR A  80      10.753  17.991   4.723  1.00  0.66           H  
ATOM   1169  N   LEU A  81       3.197  20.118   8.401  1.00  0.66           N  
ATOM   1170  CA  LEU A  81       2.202  20.864   9.161  1.00  0.66           C  
ATOM   1171  C   LEU A  81       2.904  21.712  10.210  1.00  0.66           C  
ATOM   1172  O   LEU A  81       3.592  21.199  11.096  1.00  0.66           O  
ATOM   1173  CB  LEU A  81       1.223  19.919   9.855  1.00  0.66           C  
ATOM   1174  CG  LEU A  81       0.122  20.551  10.694  1.00  0.66           C  
ATOM   1175  CD1 LEU A  81      -0.813  21.327   9.748  1.00  0.66           C  
ATOM   1176  CD2 LEU A  81      -0.624  19.457  11.480  1.00  0.66           C  
ATOM   1177  H   LEU A  81       3.920  19.589   8.888  1.00  0.66           H  
ATOM   1178  HA  LEU A  81       1.656  21.523   8.493  1.00  0.66           H  
ATOM   1179 1HB  LEU A  81       0.733  19.375   9.093  1.00  0.66           H  
ATOM   1180 2HB  LEU A  81       1.772  19.223  10.473  1.00  0.66           H  
ATOM   1181  HG  LEU A  81       0.559  21.261  11.399  1.00  0.66           H  
ATOM   1182 1HD1 LEU A  81      -1.604  21.789  10.303  1.00  0.66           H  
ATOM   1183 2HD1 LEU A  81      -0.244  22.088   9.221  1.00  0.66           H  
ATOM   1184 3HD1 LEU A  81      -1.243  20.632   9.027  1.00  0.66           H  
ATOM   1185 1HD2 LEU A  81      -1.408  19.900  12.082  1.00  0.66           H  
ATOM   1186 2HD2 LEU A  81      -1.057  18.757  10.797  1.00  0.66           H  
ATOM   1187 3HD2 LEU A  81       0.069  18.943  12.128  1.00  0.66           H  
ATOM   1188  N   GLN A  82       2.737  23.016  10.110  1.00  0.66           N  
ATOM   1189  CA  GLN A  82       3.379  23.934  11.027  1.00  0.66           C  
ATOM   1190  C   GLN A  82       2.340  24.507  11.960  1.00  0.66           C  
ATOM   1191  O   GLN A  82       1.321  25.036  11.519  1.00  0.66           O  
ATOM   1192  CB  GLN A  82       4.071  25.063  10.260  1.00  0.66           C  
ATOM   1193  CG  GLN A  82       4.766  26.112  11.128  1.00  0.66           C  
ATOM   1194  CD  GLN A  82       6.049  25.586  11.763  1.00  0.66           C  
ATOM   1195  OE1 GLN A  82       6.938  25.133  11.024  1.00  0.66           O  
ATOM   1196  NE2 GLN A  82       6.164  25.652  13.085  1.00  0.66           N  
ATOM   1197  H   GLN A  82       2.152  23.386   9.370  1.00  0.66           H  
ATOM   1198  HA  GLN A  82       4.114  23.399  11.625  1.00  0.66           H  
ATOM   1199 1HB  GLN A  82       4.823  24.633   9.599  1.00  0.66           H  
ATOM   1200 2HB  GLN A  82       3.341  25.569   9.632  1.00  0.66           H  
ATOM   1201 1HG  GLN A  82       5.019  26.969  10.506  1.00  0.66           H  
ATOM   1202 2HG  GLN A  82       4.089  26.415  11.927  1.00  0.66           H  
ATOM   1203 1HE2 GLN A  82       6.991  25.319  13.535  1.00  0.66           H  
ATOM   1204 2HE2 GLN A  82       5.414  26.039  13.630  1.00  0.66           H  
ATOM   1205  N   MET A  83       2.578  24.391  13.250  1.00  0.67           N  
ATOM   1206  CA  MET A  83       1.640  24.928  14.215  1.00  0.67           C  
ATOM   1207  C   MET A  83       2.309  26.024  15.037  1.00  0.67           C  
ATOM   1208  O   MET A  83       3.404  25.837  15.585  1.00  0.67           O  
ATOM   1209  CB  MET A  83       1.068  23.761  15.005  1.00  0.67           C  
ATOM   1210  CG  MET A  83       2.055  22.950  15.786  1.00  0.67           C  
ATOM   1211  SD  MET A  83       1.349  21.405  16.444  1.00  0.67           S  
ATOM   1212  CE  MET A  83       1.390  20.418  14.940  1.00  0.67           C  
ATOM   1213  H   MET A  83       3.423  23.915  13.572  1.00  0.67           H  
ATOM   1214  HA  MET A  83       0.813  25.396  13.685  1.00  0.67           H  
ATOM   1215 1HB  MET A  83       0.267  24.112  15.644  1.00  0.67           H  
ATOM   1216 2HB  MET A  83       0.641  23.073  14.302  1.00  0.67           H  
ATOM   1217 1HG  MET A  83       2.825  22.670  15.116  1.00  0.67           H  
ATOM   1218 2HG  MET A  83       2.497  23.531  16.583  1.00  0.67           H  
ATOM   1219 1HE  MET A  83       0.990  19.426  15.142  1.00  0.67           H  
ATOM   1220 2HE  MET A  83       0.809  20.896  14.161  1.00  0.67           H  
ATOM   1221 3HE  MET A  83       2.409  20.337  14.594  1.00  0.67           H  
ATOM   1222  N   ASN A  84       1.677  27.201  15.053  1.00  0.68           N  
ATOM   1223  CA  ASN A  84       2.212  28.366  15.747  1.00  0.68           C  
ATOM   1224  C   ASN A  84       1.749  28.331  17.189  1.00  0.68           C  
ATOM   1225  O   ASN A  84       1.250  27.302  17.636  1.00  0.68           O  
ATOM   1226  CB  ASN A  84       1.859  29.668  15.040  1.00  0.68           C  
ATOM   1227  CG  ASN A  84       0.414  30.052  15.106  1.00  0.68           C  
ATOM   1228  OD1 ASN A  84      -0.320  29.592  15.978  1.00  0.68           O  
ATOM   1229  ND2 ASN A  84      -0.009  30.884  14.183  1.00  0.68           N  
ATOM   1230  H   ASN A  84       0.784  27.292  14.562  1.00  0.68           H  
ATOM   1231  HA  ASN A  84       3.300  28.291  15.764  1.00  0.68           H  
ATOM   1232 1HB  ASN A  84       2.456  30.479  15.449  1.00  0.68           H  
ATOM   1233 2HB  ASN A  84       2.130  29.574  13.988  1.00  0.68           H  
ATOM   1234 1HD2 ASN A  84      -0.987  31.170  14.149  1.00  0.68           H  
ATOM   1235 2HD2 ASN A  84       0.623  31.225  13.492  1.00  0.68           H  
ATOM   1236  N   SER A  85       1.909  29.446  17.907  1.00  0.69           N  
ATOM   1237  CA  SER A  85       1.628  29.517  19.339  1.00  0.69           C  
ATOM   1238  C   SER A  85       0.585  28.508  19.820  1.00  0.69           C  
ATOM   1239  O   SER A  85      -0.627  28.733  19.718  1.00  0.69           O  
ATOM   1240  CB  SER A  85       1.140  30.912  19.659  1.00  0.69           C  
ATOM   1241  OG  SER A  85       2.144  31.865  19.420  1.00  0.69           O  
ATOM   1242  H   SER A  85       2.283  30.265  17.456  1.00  0.69           H  
ATOM   1243  HA  SER A  85       2.557  29.333  19.871  1.00  0.69           H  
ATOM   1244 1HB  SER A  85       0.265  31.139  19.051  1.00  0.69           H  
ATOM   1245 2HB  SER A  85       0.837  30.953  20.700  1.00  0.69           H  
ATOM   1246  HG  SER A  85       2.918  31.571  19.934  1.00  0.69           H  
ATOM   1247  N   LEU A  86       1.093  27.430  20.418  1.00  0.69           N  
ATOM   1248  CA  LEU A  86       0.295  26.302  20.889  1.00  0.69           C  
ATOM   1249  C   LEU A  86      -0.392  26.454  22.227  1.00  0.69           C  
ATOM   1250  O   LEU A  86       0.105  27.129  23.134  1.00  0.69           O  
ATOM   1251  CB  LEU A  86       1.151  25.036  20.921  1.00  0.69           C  
ATOM   1252  CG  LEU A  86       1.618  24.555  19.586  1.00  0.69           C  
ATOM   1253  CD1 LEU A  86       2.519  23.320  19.748  1.00  0.69           C  
ATOM   1254  CD2 LEU A  86       0.373  24.252  18.781  1.00  0.69           C  
ATOM   1255  H   LEU A  86       2.114  27.367  20.437  1.00  0.69           H  
ATOM   1256  HA  LEU A  86      -0.491  26.140  20.148  1.00  0.69           H  
ATOM   1257 1HB  LEU A  86       2.031  25.213  21.541  1.00  0.69           H  
ATOM   1258 2HB  LEU A  86       0.562  24.254  21.369  1.00  0.69           H  
ATOM   1259  HG  LEU A  86       2.202  25.336  19.090  1.00  0.69           H  
ATOM   1260 1HD1 LEU A  86       2.856  22.974  18.783  1.00  0.69           H  
ATOM   1261 2HD1 LEU A  86       3.367  23.589  20.343  1.00  0.69           H  
ATOM   1262 3HD1 LEU A  86       1.967  22.527  20.239  1.00  0.69           H  
ATOM   1263 1HD2 LEU A  86       0.632  23.923  17.833  1.00  0.69           H  
ATOM   1264 2HD2 LEU A  86      -0.204  23.483  19.283  1.00  0.69           H  
ATOM   1265 3HD2 LEU A  86      -0.231  25.158  18.691  1.00  0.69           H  
ATOM   1266  N   LYS A  87      -1.545  25.795  22.348  1.00  0.69           N  
ATOM   1267  CA  LYS A  87      -2.314  25.760  23.583  1.00  0.69           C  
ATOM   1268  C   LYS A  87      -2.281  24.331  24.146  1.00  0.69           C  
ATOM   1269  O   LYS A  87      -2.100  23.390  23.384  1.00  0.69           O  
ATOM   1270  CB  LYS A  87      -3.762  26.196  23.296  1.00  0.69           C  
ATOM   1271  CG  LYS A  87      -3.885  27.577  22.652  1.00  0.69           C  
ATOM   1272  CD  LYS A  87      -3.385  28.683  23.576  1.00  0.69           C  
ATOM   1273  CE  LYS A  87      -3.593  30.062  22.949  1.00  0.69           C  
ATOM   1274  NZ  LYS A  87      -3.067  31.160  23.816  1.00  0.69           N  
ATOM   1275  H   LYS A  87      -1.916  25.279  21.535  1.00  0.69           H  
ATOM   1276  HA  LYS A  87      -1.859  26.454  24.280  1.00  0.69           H  
ATOM   1277 1HB  LYS A  87      -4.218  25.480  22.603  1.00  0.69           H  
ATOM   1278 2HB  LYS A  87      -4.355  26.192  24.204  1.00  0.69           H  
ATOM   1279 1HG  LYS A  87      -3.304  27.596  21.725  1.00  0.69           H  
ATOM   1280 2HG  LYS A  87      -4.929  27.765  22.406  1.00  0.69           H  
ATOM   1281 1HD  LYS A  87      -3.918  28.639  24.526  1.00  0.69           H  
ATOM   1282 2HD  LYS A  87      -2.318  28.542  23.770  1.00  0.69           H  
ATOM   1283 1HE  LYS A  87      -3.078  30.094  21.988  1.00  0.69           H  
ATOM   1284 2HE  LYS A  87      -4.658  30.223  22.786  1.00  0.69           H  
ATOM   1285 1HZ  LYS A  87      -3.222  32.051  23.366  1.00  0.69           H  
ATOM   1286 2HZ  LYS A  87      -3.544  31.146  24.707  1.00  0.69           H  
ATOM   1287 3HZ  LYS A  87      -2.076  31.022  23.961  1.00  0.69           H  
ATOM   1288  N   PRO A  88      -2.476  24.105  25.455  1.00  0.68           N  
ATOM   1289  CA  PRO A  88      -2.620  22.781  26.066  1.00  0.68           C  
ATOM   1290  C   PRO A  88      -3.650  21.916  25.327  1.00  0.68           C  
ATOM   1291  O   PRO A  88      -3.500  20.694  25.208  1.00  0.68           O  
ATOM   1292  CB  PRO A  88      -3.083  23.136  27.477  1.00  0.68           C  
ATOM   1293  CG  PRO A  88      -2.452  24.488  27.743  1.00  0.68           C  
ATOM   1294  CD  PRO A  88      -2.526  25.219  26.420  1.00  0.68           C  
ATOM   1295  HA  PRO A  88      -1.642  22.282  26.107  1.00  0.68           H  
ATOM   1296 1HB  PRO A  88      -4.183  23.153  27.522  1.00  0.68           H  
ATOM   1297 2HB  PRO A  88      -2.743  22.362  28.182  1.00  0.68           H  
ATOM   1298 1HG  PRO A  88      -2.992  25.009  28.548  1.00  0.68           H  
ATOM   1299 2HG  PRO A  88      -1.417  24.349  28.094  1.00  0.68           H  
ATOM   1300 1HD  PRO A  88      -3.464  25.783  26.338  1.00  0.68           H  
ATOM   1301 2HD  PRO A  88      -1.645  25.857  26.337  1.00  0.68           H  
ATOM   1302  N   GLU A  89      -4.661  22.583  24.754  1.00  0.66           N  
ATOM   1303  CA  GLU A  89      -5.766  21.986  24.006  1.00  0.66           C  
ATOM   1304  C   GLU A  89      -5.308  21.300  22.720  1.00  0.66           C  
ATOM   1305  O   GLU A  89      -6.038  20.488  22.152  1.00  0.66           O  
ATOM   1306  CB  GLU A  89      -6.802  23.058  23.657  1.00  0.66           C  
ATOM   1307  CG  GLU A  89      -7.529  23.639  24.865  1.00  0.66           C  
ATOM   1308  CD  GLU A  89      -8.529  24.721  24.506  1.00  0.66           C  
ATOM   1309  OE1 GLU A  89      -8.617  25.072  23.352  1.00  0.66           O  
ATOM   1310  OE2 GLU A  89      -9.202  25.193  25.393  1.00  0.66           O  
ATOM   1311  H   GLU A  89      -4.693  23.583  24.876  1.00  0.66           H  
ATOM   1312  HA  GLU A  89      -6.239  21.236  24.639  1.00  0.66           H  
ATOM   1313 1HB  GLU A  89      -6.308  23.877  23.130  1.00  0.66           H  
ATOM   1314 2HB  GLU A  89      -7.548  22.638  22.984  1.00  0.66           H  
ATOM   1315 1HG  GLU A  89      -8.050  22.833  25.380  1.00  0.66           H  
ATOM   1316 2HG  GLU A  89      -6.786  24.050  25.551  1.00  0.66           H  
ATOM   1317  N   ASP A  90      -4.110  21.637  22.246  1.00  0.64           N  
ATOM   1318  CA  ASP A  90      -3.593  21.076  21.014  1.00  0.64           C  
ATOM   1319  C   ASP A  90      -2.852  19.754  21.276  1.00  0.64           C  
ATOM   1320  O   ASP A  90      -2.347  19.130  20.330  1.00  0.64           O  
ATOM   1321  CB  ASP A  90      -2.658  22.088  20.332  1.00  0.64           C  
ATOM   1322  CG  ASP A  90      -3.362  23.384  19.789  1.00  0.64           C  
ATOM   1323  OD1 ASP A  90      -4.355  23.314  19.045  1.00  0.64           O  
ATOM   1324  OD2 ASP A  90      -2.928  24.460  20.180  1.00  0.64           O  
ATOM   1325  H   ASP A  90      -3.525  22.294  22.758  1.00  0.64           H  
ATOM   1326  HA  ASP A  90      -4.431  20.866  20.356  1.00  0.64           H  
ATOM   1327 1HB  ASP A  90      -1.891  22.391  21.047  1.00  0.64           H  
ATOM   1328 2HB  ASP A  90      -2.143  21.605  19.504  1.00  0.64           H  
ATOM   1329  N   THR A  91      -2.780  19.323  22.556  1.00  0.62           N  
ATOM   1330  CA  THR A  91      -2.170  18.033  22.873  1.00  0.62           C  
ATOM   1331  C   THR A  91      -2.974  16.948  22.177  1.00  0.62           C  
ATOM   1332  O   THR A  91      -4.185  16.835  22.389  1.00  0.62           O  
ATOM   1333  CB  THR A  91      -2.189  17.754  24.389  1.00  0.62           C  
ATOM   1334  OG1 THR A  91      -1.455  18.773  25.094  1.00  0.62           O  
ATOM   1335  CG2 THR A  91      -1.667  16.340  24.716  1.00  0.62           C  
ATOM   1336  H   THR A  91      -3.171  19.872  23.324  1.00  0.62           H  
ATOM   1337  HA  THR A  91      -1.148  18.018  22.500  1.00  0.62           H  
ATOM   1338  HB  THR A  91      -3.222  17.808  24.731  1.00  0.62           H  
ATOM   1339  HG1 THR A  91      -2.044  19.570  25.174  1.00  0.62           H  
ATOM   1340 1HG2 THR A  91      -1.729  16.173  25.790  1.00  0.62           H  
ATOM   1341 2HG2 THR A  91      -2.284  15.607  24.200  1.00  0.62           H  
ATOM   1342 3HG2 THR A  91      -0.665  16.211  24.403  1.00  0.62           H  
ATOM   1343  N   ALA A  92      -2.310  16.147  21.355  1.00  0.61           N  
ATOM   1344  CA  ALA A  92      -3.014  15.126  20.580  1.00  0.61           C  
ATOM   1345  C   ALA A  92      -2.068  14.263  19.772  1.00  0.61           C  
ATOM   1346  O   ALA A  92      -0.893  14.599  19.604  1.00  0.61           O  
ATOM   1347  CB  ALA A  92      -3.994  15.767  19.634  1.00  0.61           C  
ATOM   1348  H   ALA A  92      -1.301  16.270  21.278  1.00  0.61           H  
ATOM   1349  HA  ALA A  92      -3.549  14.478  21.273  1.00  0.61           H  
ATOM   1350 1HB  ALA A  92      -4.501  14.990  19.081  1.00  0.61           H  
ATOM   1351 2HB  ALA A  92      -4.730  16.368  20.147  1.00  0.61           H  
ATOM   1352 3HB  ALA A  92      -3.430  16.388  18.965  1.00  0.61           H  
ATOM   1353  N   VAL A  93      -2.598  13.178  19.213  1.00  0.60           N  
ATOM   1354  CA  VAL A  93      -1.830  12.457  18.211  1.00  0.60           C  
ATOM   1355  C   VAL A  93      -2.242  12.954  16.830  1.00  0.60           C  
ATOM   1356  O   VAL A  93      -3.426  13.011  16.496  1.00  0.60           O  
ATOM   1357  CB  VAL A  93      -2.020  10.941  18.308  1.00  0.60           C  
ATOM   1358  CG1 VAL A  93      -1.232  10.253  17.180  1.00  0.60           C  
ATOM   1359  CG2 VAL A  93      -1.529  10.472  19.635  1.00  0.60           C  
ATOM   1360  H   VAL A  93      -3.555  12.894  19.433  1.00  0.60           H  
ATOM   1361  HA  VAL A  93      -0.776  12.670  18.351  1.00  0.60           H  
ATOM   1362  HB  VAL A  93      -3.077  10.695  18.188  1.00  0.60           H  
ATOM   1363 1HG1 VAL A  93      -1.363   9.174  17.244  1.00  0.60           H  
ATOM   1364 2HG1 VAL A  93      -1.582  10.597  16.210  1.00  0.60           H  
ATOM   1365 3HG1 VAL A  93      -0.180  10.493  17.286  1.00  0.60           H  
ATOM   1366 1HG2 VAL A  93      -1.657   9.395  19.712  1.00  0.60           H  
ATOM   1367 2HG2 VAL A  93      -0.473  10.719  19.733  1.00  0.60           H  
ATOM   1368 3HG2 VAL A  93      -2.092  10.961  20.429  1.00  0.60           H  
ATOM   1369  N   TYR A  94      -1.272  13.358  16.041  1.00  0.60           N  
ATOM   1370  CA  TYR A  94      -1.542  13.873  14.713  1.00  0.60           C  
ATOM   1371  C   TYR A  94      -1.262  12.791  13.705  1.00  0.60           C  
ATOM   1372  O   TYR A  94      -0.269  12.081  13.824  1.00  0.60           O  
ATOM   1373  CB  TYR A  94      -0.670  15.096  14.495  1.00  0.60           C  
ATOM   1374  CG  TYR A  94      -1.113  16.300  15.319  1.00  0.60           C  
ATOM   1375  CD1 TYR A  94      -0.828  16.361  16.678  1.00  0.60           C  
ATOM   1376  CD2 TYR A  94      -1.771  17.357  14.705  1.00  0.60           C  
ATOM   1377  CE1 TYR A  94      -1.235  17.451  17.419  1.00  0.60           C  
ATOM   1378  CE2 TYR A  94      -2.154  18.450  15.451  1.00  0.60           C  
ATOM   1379  CZ  TYR A  94      -1.892  18.490  16.823  1.00  0.60           C  
ATOM   1380  OH  TYR A  94      -2.308  19.570  17.617  1.00  0.60           O  
ATOM   1381  H   TYR A  94      -0.312  13.306  16.375  1.00  0.60           H  
ATOM   1382  HA  TYR A  94      -2.590  14.151  14.632  1.00  0.60           H  
ATOM   1383 1HB  TYR A  94       0.356  14.850  14.771  1.00  0.60           H  
ATOM   1384 2HB  TYR A  94      -0.682  15.375  13.456  1.00  0.60           H  
ATOM   1385  HD1 TYR A  94      -0.305  15.536  17.169  1.00  0.60           H  
ATOM   1386  HD2 TYR A  94      -1.988  17.320  13.634  1.00  0.60           H  
ATOM   1387  HE1 TYR A  94      -1.049  17.491  18.485  1.00  0.60           H  
ATOM   1388  HE2 TYR A  94      -2.680  19.270  14.970  1.00  0.60           H  
ATOM   1389  HH  TYR A  94      -2.198  19.339  18.580  1.00  0.60           H  
ATOM   1390  N   TYR A  95      -2.118  12.656  12.706  1.00  0.62           N  
ATOM   1391  CA  TYR A  95      -1.881  11.624  11.705  1.00  0.62           C  
ATOM   1392  C   TYR A  95      -1.919  12.213  10.323  1.00  0.62           C  
ATOM   1393  O   TYR A  95      -2.699  13.116  10.027  1.00  0.62           O  
ATOM   1394  CB  TYR A  95      -2.946  10.521  11.732  1.00  0.62           C  
ATOM   1395  CG  TYR A  95      -3.148   9.778  13.021  1.00  0.62           C  
ATOM   1396  CD1 TYR A  95      -3.997  10.310  13.992  1.00  0.62           C  
ATOM   1397  CD2 TYR A  95      -2.555   8.547  13.218  1.00  0.62           C  
ATOM   1398  CE1 TYR A  95      -4.238   9.611  15.147  1.00  0.62           C  
ATOM   1399  CE2 TYR A  95      -2.796   7.848  14.382  1.00  0.62           C  
ATOM   1400  CZ  TYR A  95      -3.639   8.374  15.345  1.00  0.62           C  
ATOM   1401  OH  TYR A  95      -3.893   7.662  16.502  1.00  0.62           O  
ATOM   1402  H   TYR A  95      -2.925  13.278  12.652  1.00  0.62           H  
ATOM   1403  HA  TYR A  95      -0.893  11.190  11.852  1.00  0.62           H  
ATOM   1404 1HB  TYR A  95      -3.872  10.918  11.444  1.00  0.62           H  
ATOM   1405 2HB  TYR A  95      -2.685   9.783  10.972  1.00  0.62           H  
ATOM   1406  HD1 TYR A  95      -4.476  11.278  13.837  1.00  0.62           H  
ATOM   1407  HD2 TYR A  95      -1.898   8.123  12.452  1.00  0.62           H  
ATOM   1408  HE1 TYR A  95      -4.894  10.016  15.897  1.00  0.62           H  
ATOM   1409  HE2 TYR A  95      -2.328   6.872  14.537  1.00  0.62           H  
ATOM   1410  HH  TYR A  95      -4.631   8.082  16.999  1.00  0.62           H  
ATOM   1411  N   CYS A  96      -1.113  11.646   9.463  1.00  0.67           N  
ATOM   1412  CA  CYS A  96      -1.102  11.988   8.058  1.00  0.67           C  
ATOM   1413  C   CYS A  96      -1.934  10.979   7.300  1.00  0.67           C  
ATOM   1414  O   CYS A  96      -1.966   9.792   7.642  1.00  0.67           O  
ATOM   1415  CB  CYS A  96       0.301  12.025   7.557  1.00  0.67           C  
ATOM   1416  SG  CYS A  96       0.554  12.399   5.868  1.00  0.67           S  
ATOM   1417  H   CYS A  96      -0.473  10.932   9.794  1.00  0.67           H  
ATOM   1418  HA  CYS A  96      -1.536  12.979   7.930  1.00  0.67           H  
ATOM   1419 1HB  CYS A  96       0.837  12.745   8.155  1.00  0.67           H  
ATOM   1420 2HB  CYS A  96       0.744  11.059   7.736  1.00  0.67           H  
ATOM   1421  N   ALA A  97      -2.642  11.446   6.293  1.00  0.77           N  
ATOM   1422  CA  ALA A  97      -3.474  10.551   5.514  1.00  0.77           C  
ATOM   1423  C   ALA A  97      -3.447  10.916   4.037  1.00  0.77           C  
ATOM   1424  O   ALA A  97      -3.141  12.054   3.663  1.00  0.77           O  
ATOM   1425  CB  ALA A  97      -4.884  10.583   6.072  1.00  0.77           C  
ATOM   1426  H   ALA A  97      -2.616  12.444   6.091  1.00  0.77           H  
ATOM   1427  HA  ALA A  97      -3.075   9.547   5.614  1.00  0.77           H  
ATOM   1428 1HB  ALA A  97      -5.497   9.876   5.530  1.00  0.77           H  
ATOM   1429 2HB  ALA A  97      -4.846  10.305   7.107  1.00  0.77           H  
ATOM   1430 3HB  ALA A  97      -5.295  11.583   5.980  1.00  0.77           H  
ATOM   1431  N   ALA A  98      -3.781   9.944   3.184  1.00  0.94           N  
ATOM   1432  CA  ALA A  98      -3.761  10.194   1.742  1.00  0.94           C  
ATOM   1433  C   ALA A  98      -4.941   9.574   0.995  1.00  0.94           C  
ATOM   1434  O   ALA A  98      -5.456   8.500   1.360  1.00  0.94           O  
ATOM   1435  CB  ALA A  98      -2.472   9.646   1.160  1.00  0.94           C  
ATOM   1436  H   ALA A  98      -4.018   9.026   3.560  1.00  0.94           H  
ATOM   1437  HA  ALA A  98      -3.794  11.269   1.592  1.00  0.94           H  
ATOM   1438 1HB  ALA A  98      -2.426   9.876   0.099  1.00  0.94           H  
ATOM   1439 2HB  ALA A  98      -1.636  10.095   1.664  1.00  0.94           H  
ATOM   1440 3HB  ALA A  98      -2.432   8.573   1.297  1.00  0.94           H  
ATOM   1441  N   LYS A  99      -5.327  10.254  -0.097  1.00  1.24           N  
ATOM   1442  CA  LYS A  99      -6.416   9.798  -0.964  1.00  1.24           C  
ATOM   1443  C   LYS A  99      -6.086   9.836  -2.462  1.00  1.24           C  
ATOM   1444  O   LYS A  99      -5.677  10.867  -3.012  1.00  1.24           O  
ATOM   1445  CB  LYS A  99      -7.661  10.642  -0.718  1.00  1.24           C  
ATOM   1446  CG  LYS A  99      -8.862  10.206  -1.535  1.00  1.24           C  
ATOM   1447  CD  LYS A  99     -10.079  11.015  -1.171  1.00  1.24           C  
ATOM   1448  CE  LYS A  99     -11.256  10.651  -2.040  1.00  1.24           C  
ATOM   1449  NZ  LYS A  99     -11.638   9.232  -1.862  1.00  1.24           N  
ATOM   1450  H   LYS A  99      -4.859  11.142  -0.302  1.00  1.24           H  
ATOM   1451  HA  LYS A  99      -6.647   8.760  -0.715  1.00  1.24           H  
ATOM   1452 1HB  LYS A  99      -7.937  10.583   0.336  1.00  1.24           H  
ATOM   1453 2HB  LYS A  99      -7.448  11.686  -0.948  1.00  1.24           H  
ATOM   1454 1HG  LYS A  99      -8.656  10.306  -2.604  1.00  1.24           H  
ATOM   1455 2HG  LYS A  99      -9.070   9.154  -1.320  1.00  1.24           H  
ATOM   1456 1HD  LYS A  99     -10.342  10.827  -0.127  1.00  1.24           H  
ATOM   1457 2HD  LYS A  99      -9.867  12.074  -1.293  1.00  1.24           H  
ATOM   1458 1HE  LYS A  99     -12.082  11.281  -1.756  1.00  1.24           H  
ATOM   1459 2HE  LYS A  99     -11.025  10.832  -3.089  1.00  1.24           H  
ATOM   1460 1HZ  LYS A  99     -12.446   9.025  -2.432  1.00  1.24           H  
ATOM   1461 2HZ  LYS A  99     -10.868   8.636  -2.130  1.00  1.24           H  
ATOM   1462 3HZ  LYS A  99     -11.849   9.056  -0.866  1.00  1.24           H  
ATOM   1463  N   GLU A 100      -6.285   8.688  -3.109  1.00  1.74           N  
ATOM   1464  CA  GLU A 100      -6.024   8.478  -4.536  1.00  1.74           C  
ATOM   1465  C   GLU A 100      -7.224   8.822  -5.415  1.00  1.74           C  
ATOM   1466  O   GLU A 100      -8.353   8.456  -5.080  1.00  1.74           O  
ATOM   1467  CB  GLU A 100      -5.721   6.992  -4.782  1.00  1.74           C  
ATOM   1468  CG  GLU A 100      -5.267   6.617  -6.196  1.00  1.74           C  
ATOM   1469  CD  GLU A 100      -4.989   5.129  -6.354  1.00  1.74           C  
ATOM   1470  OE1 GLU A 100      -4.101   4.619  -5.700  1.00  1.74           O  
ATOM   1471  OE2 GLU A 100      -5.667   4.505  -7.137  1.00  1.74           O  
ATOM   1472  H   GLU A 100      -6.640   7.886  -2.575  1.00  1.74           H  
ATOM   1473  HA  GLU A 100      -5.177   9.098  -4.834  1.00  1.74           H  
ATOM   1474 1HB  GLU A 100      -5.021   6.622  -4.074  1.00  1.74           H  
ATOM   1475 2HB  GLU A 100      -6.639   6.430  -4.606  1.00  1.74           H  
ATOM   1476 1HG  GLU A 100      -6.039   6.899  -6.905  1.00  1.74           H  
ATOM   1477 2HG  GLU A 100      -4.366   7.185  -6.435  1.00  1.74           H  
ATOM   1478  N   GLY A 101      -7.003   9.481  -6.555  1.00  2.51           N  
ATOM   1479  CA  GLY A 101      -8.117   9.598  -7.494  1.00  2.51           C  
ATOM   1480  C   GLY A 101      -8.345  10.940  -8.199  1.00  2.51           C  
ATOM   1481  O   GLY A 101      -7.959  12.006  -7.702  1.00  2.51           O  
ATOM   1482  H   GLY A 101      -6.075   9.827  -6.782  1.00  2.51           H  
ATOM   1483 1HA  GLY A 101      -7.958   8.821  -8.238  1.00  2.51           H  
ATOM   1484 2HA  GLY A 101      -9.030   9.329  -6.968  1.00  2.51           H  
ATOM   1485  N   PRO A 102      -9.132  10.905  -9.303  1.00  3.61           N  
ATOM   1486  CA  PRO A 102      -9.532  11.999 -10.185  1.00  3.61           C  
ATOM   1487  C   PRO A 102     -10.454  12.962  -9.469  1.00  3.61           C  
ATOM   1488  O   PRO A 102     -10.683  14.087  -9.904  1.00  3.61           O  
ATOM   1489  CB  PRO A 102     -10.266  11.281 -11.317  1.00  3.61           C  
ATOM   1490  CG  PRO A 102     -10.787  10.013 -10.692  1.00  3.61           C  
ATOM   1491  CD  PRO A 102      -9.733   9.602  -9.710  1.00  3.61           C  
ATOM   1492  HA  PRO A 102      -8.635  12.518 -10.557  1.00  3.61           H  
ATOM   1493 1HB  PRO A 102     -11.072  11.921 -11.705  1.00  3.61           H  
ATOM   1494 2HB  PRO A 102      -9.577  11.092 -12.153  1.00  3.61           H  
ATOM   1495 1HG  PRO A 102     -11.760  10.206 -10.211  1.00  3.61           H  
ATOM   1496 2HG  PRO A 102     -10.965   9.254 -11.468  1.00  3.61           H  
ATOM   1497 1HD  PRO A 102     -10.227   9.088  -8.875  1.00  3.61           H  
ATOM   1498 2HD  PRO A 102      -8.991   8.968 -10.220  1.00  3.61           H  
ATOM   1499  N   TYR A 103     -10.946  12.519  -8.319  1.00  4.97           N  
ATOM   1500  CA  TYR A 103     -11.856  13.272  -7.483  1.00  4.97           C  
ATOM   1501  C   TYR A 103     -11.126  14.493  -6.959  1.00  4.97           C  
ATOM   1502  O   TYR A 103     -11.736  15.527  -6.676  1.00  4.97           O  
ATOM   1503  CB  TYR A 103     -12.291  12.379  -6.336  1.00  4.97           C  
ATOM   1504  CG  TYR A 103     -13.033  11.197  -6.848  1.00  4.97           C  
ATOM   1505  CD1 TYR A 103     -12.408   9.961  -6.833  1.00  4.97           C  
ATOM   1506  CD2 TYR A 103     -14.309  11.329  -7.356  1.00  4.97           C  
ATOM   1507  CE1 TYR A 103     -13.059   8.854  -7.326  1.00  4.97           C  
ATOM   1508  CE2 TYR A 103     -14.967  10.220  -7.850  1.00  4.97           C  
ATOM   1509  CZ  TYR A 103     -14.345   8.985  -7.838  1.00  4.97           C  
ATOM   1510  OH  TYR A 103     -14.999   7.880  -8.334  1.00  4.97           O  
ATOM   1511  H   TYR A 103     -10.708  11.595  -8.011  1.00  4.97           H  
ATOM   1512  HA  TYR A 103     -12.716  13.595  -8.070  1.00  4.97           H  
ATOM   1513 1HB  TYR A 103     -11.420  12.032  -5.777  1.00  4.97           H  
ATOM   1514 2HB  TYR A 103     -12.939  12.931  -5.652  1.00  4.97           H  
ATOM   1515  HD1 TYR A 103     -11.396   9.867  -6.434  1.00  4.97           H  
ATOM   1516  HD2 TYR A 103     -14.794  12.307  -7.370  1.00  4.97           H  
ATOM   1517  HE1 TYR A 103     -12.564   7.883  -7.317  1.00  4.97           H  
ATOM   1518  HE2 TYR A 103     -15.975  10.318  -8.254  1.00  4.97           H  
ATOM   1519  HH  TYR A 103     -15.872   8.137  -8.639  1.00  4.97           H  
ATOM   1520  N   SER A 104      -9.797  14.410  -6.915  1.00  6.38           N  
ATOM   1521  CA  SER A 104      -8.972  15.515  -6.489  1.00  6.38           C  
ATOM   1522  C   SER A 104      -9.123  16.729  -7.420  1.00  6.38           C  
ATOM   1523  O   SER A 104      -8.793  17.843  -7.035  1.00  6.38           O  
ATOM   1524  CB  SER A 104      -7.528  15.053  -6.407  1.00  6.38           C  
ATOM   1525  OG  SER A 104      -7.051  14.652  -7.663  1.00  6.38           O  
ATOM   1526  H   SER A 104      -9.324  13.543  -7.186  1.00  6.38           H  
ATOM   1527  HA  SER A 104      -9.294  15.813  -5.490  1.00  6.38           H  
ATOM   1528 1HB  SER A 104      -6.912  15.872  -6.032  1.00  6.38           H  
ATOM   1529 2HB  SER A 104      -7.437  14.226  -5.700  1.00  6.38           H  
ATOM   1530  HG  SER A 104      -7.349  13.715  -7.773  1.00  6.38           H  
ATOM   1531  N   GLY A 105      -9.632  16.531  -8.647  1.00  7.53           N  
ATOM   1532  CA  GLY A 105      -9.827  17.640  -9.576  1.00  7.53           C  
ATOM   1533  C   GLY A 105     -11.182  18.338  -9.385  1.00  7.53           C  
ATOM   1534  O   GLY A 105     -11.467  19.334 -10.052  1.00  7.53           O  
ATOM   1535  H   GLY A 105      -9.907  15.601  -8.951  1.00  7.53           H  
ATOM   1536 1HA  GLY A 105      -9.020  18.361  -9.451  1.00  7.53           H  
ATOM   1537 2HA  GLY A 105      -9.756  17.259 -10.593  1.00  7.53           H  
ATOM   1538  N   SER A 106     -12.016  17.829  -8.463  1.00  8.23           N  
ATOM   1539  CA  SER A 106     -13.350  18.381  -8.195  1.00  8.23           C  
ATOM   1540  C   SER A 106     -13.344  19.149  -6.883  1.00  8.23           C  
ATOM   1541  O   SER A 106     -14.404  19.484  -6.349  1.00  8.23           O  
ATOM   1542  CB  SER A 106     -14.414  17.301  -8.130  1.00  8.23           C  
ATOM   1543  OG  SER A 106     -14.198  16.424  -7.068  1.00  8.23           O  
ATOM   1544  H   SER A 106     -11.737  17.007  -7.923  1.00  8.23           H  
ATOM   1545  HA  SER A 106     -13.606  19.074  -8.996  1.00  8.23           H  
ATOM   1546 1HB  SER A 106     -15.397  17.761  -8.034  1.00  8.23           H  
ATOM   1547 2HB  SER A 106     -14.404  16.741  -9.063  1.00  8.23           H  
ATOM   1548  HG  SER A 106     -13.239  16.238  -7.044  1.00  8.23           H  
ATOM   1549  N   TYR A 107     -12.144  19.427  -6.384  1.00  8.47           N  
ATOM   1550  CA  TYR A 107     -11.870  20.051  -5.090  1.00  8.47           C  
ATOM   1551  C   TYR A 107     -12.691  21.266  -4.700  1.00  8.47           C  
ATOM   1552  O   TYR A 107     -12.892  21.524  -3.517  1.00  8.47           O  
ATOM   1553  CB  TYR A 107     -10.397  20.388  -5.031  1.00  8.47           C  
ATOM   1554  CG  TYR A 107      -9.881  21.451  -6.036  1.00  8.47           C  
ATOM   1555  CD1 TYR A 107      -9.828  22.793  -5.719  1.00  8.47           C  
ATOM   1556  CD2 TYR A 107      -9.419  21.038  -7.271  1.00  8.47           C  
ATOM   1557  CE1 TYR A 107      -9.300  23.698  -6.622  1.00  8.47           C  
ATOM   1558  CE2 TYR A 107      -8.899  21.928  -8.166  1.00  8.47           C  
ATOM   1559  CZ  TYR A 107      -8.827  23.253  -7.849  1.00  8.47           C  
ATOM   1560  OH  TYR A 107      -8.283  24.140  -8.753  1.00  8.47           O  
ATOM   1561  H   TYR A 107     -11.347  19.137  -6.939  1.00  8.47           H  
ATOM   1562  HA  TYR A 107     -12.059  19.292  -4.329  1.00  8.47           H  
ATOM   1563 1HB  TYR A 107     -10.139  20.726  -4.023  1.00  8.47           H  
ATOM   1564 2HB  TYR A 107      -9.860  19.477  -5.213  1.00  8.47           H  
ATOM   1565  HD1 TYR A 107     -10.189  23.133  -4.759  1.00  8.47           H  
ATOM   1566  HD2 TYR A 107      -9.457  19.999  -7.530  1.00  8.47           H  
ATOM   1567  HE1 TYR A 107      -9.247  24.758  -6.365  1.00  8.47           H  
ATOM   1568  HE2 TYR A 107      -8.532  21.574  -9.130  1.00  8.47           H  
ATOM   1569  HH  TYR A 107      -8.328  25.033  -8.387  1.00  8.47           H  
ATOM   1570  N   TYR A 108     -13.242  21.969  -5.668  1.00  8.38           N  
ATOM   1571  CA  TYR A 108     -14.019  23.160  -5.398  1.00  8.38           C  
ATOM   1572  C   TYR A 108     -15.281  22.805  -4.612  1.00  8.38           C  
ATOM   1573  O   TYR A 108     -15.862  23.652  -3.933  1.00  8.38           O  
ATOM   1574  CB  TYR A 108     -14.425  23.795  -6.719  1.00  8.38           C  
ATOM   1575  CG  TYR A 108     -13.295  24.408  -7.473  1.00  8.38           C  
ATOM   1576  CD1 TYR A 108     -12.810  23.779  -8.608  1.00  8.38           C  
ATOM   1577  CD2 TYR A 108     -12.751  25.606  -7.053  1.00  8.38           C  
ATOM   1578  CE1 TYR A 108     -11.782  24.353  -9.321  1.00  8.38           C  
ATOM   1579  CE2 TYR A 108     -11.724  26.181  -7.765  1.00  8.38           C  
ATOM   1580  CZ  TYR A 108     -11.241  25.564  -8.896  1.00  8.38           C  
ATOM   1581  OH  TYR A 108     -10.218  26.146  -9.609  1.00  8.38           O  
ATOM   1582  H   TYR A 108     -13.082  21.687  -6.622  1.00  8.38           H  
ATOM   1583  HA  TYR A 108     -13.420  23.852  -4.808  1.00  8.38           H  
ATOM   1584 1HB  TYR A 108     -14.884  23.035  -7.354  1.00  8.38           H  
ATOM   1585 2HB  TYR A 108     -15.176  24.561  -6.539  1.00  8.38           H  
ATOM   1586  HD1 TYR A 108     -13.242  22.831  -8.936  1.00  8.38           H  
ATOM   1587  HD2 TYR A 108     -13.137  26.097  -6.160  1.00  8.38           H  
ATOM   1588  HE1 TYR A 108     -11.398  23.862 -10.216  1.00  8.38           H  
ATOM   1589  HE2 TYR A 108     -11.297  27.128  -7.437  1.00  8.38           H  
ATOM   1590  HH  TYR A 108      -9.905  25.526 -10.277  1.00  8.38           H  
ATOM   1591  N   TYR A 109     -15.701  21.547  -4.725  1.00  8.09           N  
ATOM   1592  CA  TYR A 109     -16.895  21.054  -4.075  1.00  8.09           C  
ATOM   1593  C   TYR A 109     -16.579  20.116  -2.907  1.00  8.09           C  
ATOM   1594  O   TYR A 109     -17.488  19.499  -2.345  1.00  8.09           O  
ATOM   1595  CB  TYR A 109     -17.717  20.323  -5.120  1.00  8.09           C  
ATOM   1596  CG  TYR A 109     -18.064  21.219  -6.275  1.00  8.09           C  
ATOM   1597  CD1 TYR A 109     -17.339  21.112  -7.455  1.00  8.09           C  
ATOM   1598  CD2 TYR A 109     -19.077  22.154  -6.162  1.00  8.09           C  
ATOM   1599  CE1 TYR A 109     -17.630  21.936  -8.522  1.00  8.09           C  
ATOM   1600  CE2 TYR A 109     -19.372  22.979  -7.230  1.00  8.09           C  
ATOM   1601  CZ  TYR A 109     -18.652  22.873  -8.405  1.00  8.09           C  
ATOM   1602  OH  TYR A 109     -18.949  23.695  -9.469  1.00  8.09           O  
ATOM   1603  H   TYR A 109     -15.164  20.891  -5.295  1.00  8.09           H  
ATOM   1604  HA  TYR A 109     -17.457  21.902  -3.689  1.00  8.09           H  
ATOM   1605 1HB  TYR A 109     -17.150  19.469  -5.501  1.00  8.09           H  
ATOM   1606 2HB  TYR A 109     -18.638  19.948  -4.678  1.00  8.09           H  
ATOM   1607  HD1 TYR A 109     -16.536  20.377  -7.535  1.00  8.09           H  
ATOM   1608  HD2 TYR A 109     -19.640  22.239  -5.233  1.00  8.09           H  
ATOM   1609  HE1 TYR A 109     -17.062  21.852  -9.447  1.00  8.09           H  
ATOM   1610  HE2 TYR A 109     -20.170  23.716  -7.144  1.00  8.09           H  
ATOM   1611  HH  TYR A 109     -18.374  23.482 -10.208  1.00  8.09           H  
ATOM   1612  N   MET A 110     -15.294  19.990  -2.551  1.00  7.65           N  
ATOM   1613  CA  MET A 110     -14.893  19.079  -1.484  1.00  7.65           C  
ATOM   1614  C   MET A 110     -13.836  19.653  -0.521  1.00  7.65           C  
ATOM   1615  O   MET A 110     -12.822  18.992  -0.326  1.00  7.65           O  
ATOM   1616  CB  MET A 110     -14.275  17.819  -2.129  1.00  7.65           C  
ATOM   1617  CG  MET A 110     -15.205  16.962  -3.007  1.00  7.65           C  
ATOM   1618  SD  MET A 110     -14.330  15.568  -3.825  1.00  7.65           S  
ATOM   1619  CE  MET A 110     -13.978  14.397  -2.514  1.00  7.65           C  
ATOM   1620  H   MET A 110     -14.573  20.545  -3.010  1.00  7.65           H  
ATOM   1621  HA  MET A 110     -15.774  18.815  -0.907  1.00  7.65           H  
ATOM   1622 1HB  MET A 110     -13.440  18.120  -2.755  1.00  7.65           H  
ATOM   1623 2HB  MET A 110     -13.869  17.175  -1.346  1.00  7.65           H  
ATOM   1624 1HG  MET A 110     -16.020  16.561  -2.402  1.00  7.65           H  
ATOM   1625 2HG  MET A 110     -15.635  17.581  -3.792  1.00  7.65           H  
ATOM   1626 1HE  MET A 110     -13.446  13.537  -2.926  1.00  7.65           H  
ATOM   1627 2HE  MET A 110     -13.367  14.872  -1.748  1.00  7.65           H  
ATOM   1628 3HE  MET A 110     -14.908  14.052  -2.082  1.00  7.65           H  
ATOM   1629  N   PRO A 111     -14.030  20.826   0.130  1.00  7.03           N  
ATOM   1630  CA  PRO A 111     -13.051  21.453   1.019  1.00  7.03           C  
ATOM   1631  C   PRO A 111     -12.453  20.528   2.071  1.00  7.03           C  
ATOM   1632  O   PRO A 111     -11.262  20.218   2.059  1.00  7.03           O  
ATOM   1633  CB  PRO A 111     -13.894  22.558   1.682  1.00  7.03           C  
ATOM   1634  CG  PRO A 111     -14.906  22.921   0.655  1.00  7.03           C  
ATOM   1635  CD  PRO A 111     -15.287  21.613  -0.006  1.00  7.03           C  
ATOM   1636  HA  PRO A 111     -12.265  21.873   0.396  1.00  7.03           H  
ATOM   1637 1HB  PRO A 111     -14.352  22.212   2.607  1.00  7.03           H  
ATOM   1638 2HB  PRO A 111     -13.262  23.400   1.959  1.00  7.03           H  
ATOM   1639 1HG  PRO A 111     -15.762  23.430   1.121  1.00  7.03           H  
ATOM   1640 2HG  PRO A 111     -14.465  23.635  -0.063  1.00  7.03           H  
ATOM   1641 1HD  PRO A 111     -16.136  21.119   0.488  1.00  7.03           H  
ATOM   1642 2HD  PRO A 111     -15.501  21.899  -1.021  1.00  7.03           H  
ATOM   1643  N   VAL A 112     -13.309  20.069   2.973  1.00  6.17           N  
ATOM   1644  CA  VAL A 112     -12.928  19.176   4.049  1.00  6.17           C  
ATOM   1645  C   VAL A 112     -13.907  18.023   4.057  1.00  6.17           C  
ATOM   1646  O   VAL A 112     -14.222  17.450   5.099  1.00  6.17           O  
ATOM   1647  CB  VAL A 112     -12.927  19.905   5.404  1.00  6.17           C  
ATOM   1648  CG1 VAL A 112     -11.831  21.005   5.436  1.00  6.17           C  
ATOM   1649  CG2 VAL A 112     -14.294  20.506   5.634  1.00  6.17           C  
ATOM   1650  H   VAL A 112     -14.276  20.353   2.928  1.00  6.17           H  
ATOM   1651  HA  VAL A 112     -11.929  18.789   3.856  1.00  6.17           H  
ATOM   1652  HB  VAL A 112     -12.700  19.188   6.193  1.00  6.17           H  
ATOM   1653 1HG1 VAL A 112     -11.836  21.501   6.407  1.00  6.17           H  
ATOM   1654 2HG1 VAL A 112     -10.852  20.550   5.267  1.00  6.17           H  
ATOM   1655 3HG1 VAL A 112     -12.023  21.740   4.660  1.00  6.17           H  
ATOM   1656 1HG2 VAL A 112     -14.311  21.013   6.598  1.00  6.17           H  
ATOM   1657 2HG2 VAL A 112     -14.514  21.221   4.846  1.00  6.17           H  
ATOM   1658 3HG2 VAL A 112     -15.043  19.714   5.625  1.00  6.17           H  
ATOM   1659  N   PHE A 113     -14.482  17.766   2.890  1.00  5.09           N  
ATOM   1660  CA  PHE A 113     -15.496  16.736   2.764  1.00  5.09           C  
ATOM   1661  C   PHE A 113     -14.986  15.409   3.269  1.00  5.09           C  
ATOM   1662  O   PHE A 113     -13.948  14.911   2.827  1.00  5.09           O  
ATOM   1663  CB  PHE A 113     -15.952  16.610   1.321  1.00  5.09           C  
ATOM   1664  CG  PHE A 113     -16.965  15.556   1.107  1.00  5.09           C  
ATOM   1665  CD1 PHE A 113     -18.233  15.637   1.651  1.00  5.09           C  
ATOM   1666  CD2 PHE A 113     -16.640  14.470   0.352  1.00  5.09           C  
ATOM   1667  CE1 PHE A 113     -19.149  14.624   1.434  1.00  5.09           C  
ATOM   1668  CE2 PHE A 113     -17.534  13.456   0.125  1.00  5.09           C  
ATOM   1669  CZ  PHE A 113     -18.796  13.528   0.669  1.00  5.09           C  
ATOM   1670  H   PHE A 113     -14.169  18.277   2.075  1.00  5.09           H  
ATOM   1671  HA  PHE A 113     -16.355  17.024   3.373  1.00  5.09           H  
ATOM   1672 1HB  PHE A 113     -16.377  17.556   0.996  1.00  5.09           H  
ATOM   1673 2HB  PHE A 113     -15.095  16.398   0.681  1.00  5.09           H  
ATOM   1674  HD1 PHE A 113     -18.502  16.502   2.255  1.00  5.09           H  
ATOM   1675  HD2 PHE A 113     -15.649  14.425  -0.064  1.00  5.09           H  
ATOM   1676  HE1 PHE A 113     -20.146  14.688   1.867  1.00  5.09           H  
ATOM   1677  HE2 PHE A 113     -17.244  12.594  -0.482  1.00  5.09           H  
ATOM   1678  HZ  PHE A 113     -19.512  12.727   0.496  1.00  5.09           H  
ATOM   1679  N   ARG A 114     -15.748  14.799   4.168  1.00  3.94           N  
ATOM   1680  CA  ARG A 114     -15.302  13.572   4.798  1.00  3.94           C  
ATOM   1681  C   ARG A 114     -15.480  12.320   3.972  1.00  3.94           C  
ATOM   1682  O   ARG A 114     -16.275  11.437   4.297  1.00  3.94           O  
ATOM   1683  CB  ARG A 114     -15.976  13.423   6.143  1.00  3.94           C  
ATOM   1684  CG  ARG A 114     -15.559  14.504   7.129  1.00  3.94           C  
ATOM   1685  CD  ARG A 114     -16.226  14.375   8.434  1.00  3.94           C  
ATOM   1686  NE  ARG A 114     -15.812  15.429   9.344  1.00  3.94           N  
ATOM   1687  CZ  ARG A 114     -16.256  15.574  10.607  1.00  3.94           C  
ATOM   1688  NH1 ARG A 114     -17.128  14.724  11.100  1.00  3.94           N  
ATOM   1689  NH2 ARG A 114     -15.816  16.575  11.348  1.00  3.94           N  
ATOM   1690  H   ARG A 114     -16.611  15.228   4.459  1.00  3.94           H  
ATOM   1691  HA  ARG A 114     -14.247  13.679   4.984  1.00  3.94           H  
ATOM   1692 1HB  ARG A 114     -17.056  13.472   6.021  1.00  3.94           H  
ATOM   1693 2HB  ARG A 114     -15.729  12.453   6.575  1.00  3.94           H  
ATOM   1694 1HG  ARG A 114     -14.493  14.438   7.295  1.00  3.94           H  
ATOM   1695 2HG  ARG A 114     -15.790  15.487   6.711  1.00  3.94           H  
ATOM   1696 1HD  ARG A 114     -17.306  14.439   8.306  1.00  3.94           H  
ATOM   1697 2HD  ARG A 114     -15.967  13.417   8.884  1.00  3.94           H  
ATOM   1698  HE  ARG A 114     -15.141  16.106   8.998  1.00  3.94           H  
ATOM   1699 1HH1 ARG A 114     -17.465  13.960  10.532  1.00  3.94           H  
ATOM   1700 2HH1 ARG A 114     -17.460  14.835  12.046  1.00  3.94           H  
ATOM   1701 1HH2 ARG A 114     -15.146  17.230  10.966  1.00  3.94           H  
ATOM   1702 2HH2 ARG A 114     -16.151  16.686  12.293  1.00  3.94           H  
ATOM   1703  N   ASP A 115     -14.706  12.264   2.902  1.00  2.90           N  
ATOM   1704  CA  ASP A 115     -14.654  11.128   2.008  1.00  2.90           C  
ATOM   1705  C   ASP A 115     -13.727  10.097   2.631  1.00  2.90           C  
ATOM   1706  O   ASP A 115     -13.038  10.379   3.615  1.00  2.90           O  
ATOM   1707  CB  ASP A 115     -14.190  11.549   0.607  1.00  2.90           C  
ATOM   1708  CG  ASP A 115     -14.601  10.555  -0.507  1.00  2.90           C  
ATOM   1709  OD1 ASP A 115     -15.100   9.501  -0.188  1.00  2.90           O  
ATOM   1710  OD2 ASP A 115     -14.427  10.876  -1.662  1.00  2.90           O  
ATOM   1711  H   ASP A 115     -14.124  13.081   2.728  1.00  2.90           H  
ATOM   1712  HA  ASP A 115     -15.653  10.698   1.924  1.00  2.90           H  
ATOM   1713 1HB  ASP A 115     -14.572  12.522   0.374  1.00  2.90           H  
ATOM   1714 2HB  ASP A 115     -13.101  11.628   0.612  1.00  2.90           H  
ATOM   1715  N   GLU A 116     -13.701   8.913   2.059  1.00  2.08           N  
ATOM   1716  CA  GLU A 116     -12.819   7.865   2.564  1.00  2.08           C  
ATOM   1717  C   GLU A 116     -11.369   8.093   2.153  1.00  2.08           C  
ATOM   1718  O   GLU A 116     -11.089   8.614   1.067  1.00  2.08           O  
ATOM   1719  CB  GLU A 116     -13.281   6.492   2.081  1.00  2.08           C  
ATOM   1720  CG  GLU A 116     -14.633   6.044   2.640  1.00  2.08           C  
ATOM   1721  CD  GLU A 116     -15.050   4.665   2.176  1.00  2.08           C  
ATOM   1722  OE1 GLU A 116     -14.273   4.021   1.509  1.00  2.08           O  
ATOM   1723  OE2 GLU A 116     -16.144   4.260   2.489  1.00  2.08           O  
ATOM   1724  H   GLU A 116     -14.314   8.768   1.254  1.00  2.08           H  
ATOM   1725  HA  GLU A 116     -12.866   7.882   3.654  1.00  2.08           H  
ATOM   1726 1HB  GLU A 116     -13.351   6.494   0.992  1.00  2.08           H  
ATOM   1727 2HB  GLU A 116     -12.536   5.745   2.359  1.00  2.08           H  
ATOM   1728 1HG  GLU A 116     -14.580   6.048   3.728  1.00  2.08           H  
ATOM   1729 2HG  GLU A 116     -15.392   6.771   2.341  1.00  2.08           H  
ATOM   1730  N   TYR A 117     -10.449   7.649   3.006  1.00  1.50           N  
ATOM   1731  CA  TYR A 117      -9.015   7.695   2.728  1.00  1.50           C  
ATOM   1732  C   TYR A 117      -8.496   6.333   2.359  1.00  1.50           C  
ATOM   1733  O   TYR A 117      -9.062   5.318   2.774  1.00  1.50           O  
ATOM   1734  CB  TYR A 117      -8.214   8.185   3.915  1.00  1.50           C  
ATOM   1735  CG  TYR A 117      -8.365   9.600   4.239  1.00  1.50           C  
ATOM   1736  CD1 TYR A 117      -9.364  10.036   5.071  1.00  1.50           C  
ATOM   1737  CD2 TYR A 117      -7.463  10.476   3.716  1.00  1.50           C  
ATOM   1738  CE1 TYR A 117      -9.437  11.358   5.400  1.00  1.50           C  
ATOM   1739  CE2 TYR A 117      -7.533  11.789   4.028  1.00  1.50           C  
ATOM   1740  CZ  TYR A 117      -8.508  12.235   4.877  1.00  1.50           C  
ATOM   1741  OH  TYR A 117      -8.545  13.544   5.213  1.00  1.50           O  
ATOM   1742  H   TYR A 117     -10.759   7.256   3.882  1.00  1.50           H  
ATOM   1743  HA  TYR A 117      -8.839   8.359   1.880  1.00  1.50           H  
ATOM   1744 1HB  TYR A 117      -8.497   7.612   4.783  1.00  1.50           H  
ATOM   1745 2HB  TYR A 117      -7.151   7.992   3.738  1.00  1.50           H  
ATOM   1746  HD1 TYR A 117     -10.082   9.331   5.483  1.00  1.50           H  
ATOM   1747  HD2 TYR A 117      -6.683  10.116   3.061  1.00  1.50           H  
ATOM   1748  HE1 TYR A 117     -10.210  11.704   6.073  1.00  1.50           H  
ATOM   1749  HE2 TYR A 117      -6.796  12.482   3.616  1.00  1.50           H  
ATOM   1750  HH  TYR A 117      -7.654  13.908   5.118  1.00  1.50           H  
ATOM   1751  N   ASP A 118      -7.409   6.316   1.597  1.00  1.13           N  
ATOM   1752  CA  ASP A 118      -6.786   5.068   1.218  1.00  1.13           C  
ATOM   1753  C   ASP A 118      -5.676   4.701   2.190  1.00  1.13           C  
ATOM   1754  O   ASP A 118      -5.511   3.528   2.532  1.00  1.13           O  
ATOM   1755  CB  ASP A 118      -6.246   5.195  -0.201  1.00  1.13           C  
ATOM   1756  CG  ASP A 118      -7.367   5.411  -1.206  1.00  1.13           C  
ATOM   1757  OD1 ASP A 118      -8.247   4.591  -1.258  1.00  1.13           O  
ATOM   1758  OD2 ASP A 118      -7.368   6.419  -1.884  1.00  1.13           O  
ATOM   1759  H   ASP A 118      -6.973   7.190   1.310  1.00  1.13           H  
ATOM   1760  HA  ASP A 118      -7.535   4.278   1.239  1.00  1.13           H  
ATOM   1761 1HB  ASP A 118      -5.547   6.033  -0.253  1.00  1.13           H  
ATOM   1762 2HB  ASP A 118      -5.704   4.290  -0.465  1.00  1.13           H  
ATOM   1763  N   TYR A 119      -4.937   5.708   2.673  1.00  0.90           N  
ATOM   1764  CA  TYR A 119      -3.843   5.408   3.585  1.00  0.90           C  
ATOM   1765  C   TYR A 119      -3.815   6.336   4.785  1.00  0.90           C  
ATOM   1766  O   TYR A 119      -4.165   7.515   4.689  1.00  0.90           O  
ATOM   1767  CB  TYR A 119      -2.491   5.453   2.861  1.00  0.90           C  
ATOM   1768  CG  TYR A 119      -2.467   4.538   1.665  1.00  0.90           C  
ATOM   1769  CD1 TYR A 119      -2.695   5.044   0.383  1.00  0.90           C  
ATOM   1770  CD2 TYR A 119      -2.298   3.176   1.852  1.00  0.90           C  
ATOM   1771  CE1 TYR A 119      -2.718   4.178  -0.698  1.00  0.90           C  
ATOM   1772  CE2 TYR A 119      -2.340   2.320   0.776  1.00  0.90           C  
ATOM   1773  CZ  TYR A 119      -2.542   2.812  -0.493  1.00  0.90           C  
ATOM   1774  OH  TYR A 119      -2.579   1.944  -1.565  1.00  0.90           O  
ATOM   1775  H   TYR A 119      -5.118   6.663   2.365  1.00  0.90           H  
ATOM   1776  HA  TYR A 119      -3.985   4.398   3.973  1.00  0.90           H  
ATOM   1777 1HB  TYR A 119      -2.287   6.466   2.525  1.00  0.90           H  
ATOM   1778 2HB  TYR A 119      -1.691   5.160   3.543  1.00  0.90           H  
ATOM   1779  HD1 TYR A 119      -2.848   6.115   0.233  1.00  0.90           H  
ATOM   1780  HD2 TYR A 119      -2.143   2.782   2.856  1.00  0.90           H  
ATOM   1781  HE1 TYR A 119      -2.888   4.557  -1.703  1.00  0.90           H  
ATOM   1782  HE2 TYR A 119      -2.210   1.250   0.930  1.00  0.90           H  
ATOM   1783  HH  TYR A 119      -2.596   2.446  -2.385  1.00  0.90           H  
ATOM   1784  N   TRP A 120      -3.349   5.795   5.910  1.00  0.76           N  
ATOM   1785  CA  TRP A 120      -3.134   6.559   7.132  1.00  0.76           C  
ATOM   1786  C   TRP A 120      -1.748   6.214   7.641  1.00  0.76           C  
ATOM   1787  O   TRP A 120      -1.319   5.064   7.507  1.00  0.76           O  
ATOM   1788  CB  TRP A 120      -4.135   6.169   8.212  1.00  0.76           C  
ATOM   1789  CG  TRP A 120      -5.579   6.360   7.826  1.00  0.76           C  
ATOM   1790  CD1 TRP A 120      -6.346   5.465   7.135  1.00  0.76           C  
ATOM   1791  CD2 TRP A 120      -6.443   7.483   8.112  1.00  0.76           C  
ATOM   1792  NE1 TRP A 120      -7.612   5.949   6.976  1.00  0.76           N  
ATOM   1793  CE2 TRP A 120      -7.692   7.182   7.569  1.00  0.76           C  
ATOM   1794  CE3 TRP A 120      -6.268   8.694   8.772  1.00  0.76           C  
ATOM   1795  CZ2 TRP A 120      -8.757   8.043   7.677  1.00  0.76           C  
ATOM   1796  CZ3 TRP A 120      -7.344   9.558   8.853  1.00  0.76           C  
ATOM   1797  CH2 TRP A 120      -8.547   9.246   8.328  1.00  0.76           C  
ATOM   1798  H   TRP A 120      -3.113   4.812   5.910  1.00  0.76           H  
ATOM   1799  HA  TRP A 120      -3.190   7.624   6.929  1.00  0.76           H  
ATOM   1800 1HB  TRP A 120      -3.987   5.124   8.477  1.00  0.76           H  
ATOM   1801 2HB  TRP A 120      -3.938   6.759   9.110  1.00  0.76           H  
ATOM   1802  HD1 TRP A 120      -5.998   4.503   6.766  1.00  0.76           H  
ATOM   1803  HE1 TRP A 120      -8.366   5.473   6.497  1.00  0.76           H  
ATOM   1804  HE3 TRP A 120      -5.299   8.962   9.203  1.00  0.76           H  
ATOM   1805  HZ2 TRP A 120      -9.733   7.805   7.256  1.00  0.76           H  
ATOM   1806  HZ3 TRP A 120      -7.208  10.488   9.342  1.00  0.76           H  
ATOM   1807  HH2 TRP A 120      -9.369   9.958   8.421  1.00  0.76           H  
ATOM   1808  N   GLY A 121      -1.070   7.171   8.247  1.00  0.69           N  
ATOM   1809  CA  GLY A 121       0.247   6.905   8.806  1.00  0.69           C  
ATOM   1810  C   GLY A 121       0.255   6.445  10.251  1.00  0.69           C  
ATOM   1811  O   GLY A 121      -0.789   6.238  10.874  1.00  0.69           O  
ATOM   1812  H   GLY A 121      -1.452   8.115   8.279  1.00  0.69           H  
ATOM   1813 1HA  GLY A 121       0.740   6.145   8.204  1.00  0.69           H  
ATOM   1814 2HA  GLY A 121       0.855   7.801   8.712  1.00  0.69           H  
ATOM   1815  N   GLN A 122       1.472   6.304  10.771  1.00  0.64           N  
ATOM   1816  CA  GLN A 122       1.721   5.851  12.147  1.00  0.64           C  
ATOM   1817  C   GLN A 122       1.148   6.741  13.262  1.00  0.64           C  
ATOM   1818  O   GLN A 122       0.656   6.228  14.271  1.00  0.64           O  
ATOM   1819  CB  GLN A 122       3.227   5.670  12.386  1.00  0.64           C  
ATOM   1820  CG  GLN A 122       3.541   5.165  13.800  1.00  0.64           C  
ATOM   1821  CD  GLN A 122       5.018   4.800  14.064  1.00  0.64           C  
ATOM   1822  OE1 GLN A 122       5.995   5.382  13.562  1.00  0.64           O  
ATOM   1823  NE2 GLN A 122       5.184   3.777  14.902  1.00  0.64           N  
ATOM   1824  H   GLN A 122       2.250   6.509  10.138  1.00  0.64           H  
ATOM   1825  HA  GLN A 122       1.254   4.874  12.252  1.00  0.64           H  
ATOM   1826 1HB  GLN A 122       3.636   4.966  11.663  1.00  0.64           H  
ATOM   1827 2HB  GLN A 122       3.734   6.627  12.243  1.00  0.64           H  
ATOM   1828 1HG  GLN A 122       3.264   5.959  14.503  1.00  0.64           H  
ATOM   1829 2HG  GLN A 122       2.934   4.282  13.993  1.00  0.64           H  
ATOM   1830 1HE2 GLN A 122       6.106   3.465  15.134  1.00  0.64           H  
ATOM   1831 2HE2 GLN A 122       4.387   3.319  15.298  1.00  0.64           H  
ATOM   1832  N   GLY A 123       1.232   8.060  13.095  1.00  0.62           N  
ATOM   1833  CA  GLY A 123       0.753   9.000  14.107  1.00  0.62           C  
ATOM   1834  C   GLY A 123       1.872   9.560  14.989  1.00  0.62           C  
ATOM   1835  O   GLY A 123       2.740   8.816  15.459  1.00  0.62           O  
ATOM   1836  H   GLY A 123       1.620   8.439  12.226  1.00  0.62           H  
ATOM   1837 1HA  GLY A 123       0.240   9.809  13.604  1.00  0.62           H  
ATOM   1838 2HA  GLY A 123       0.016   8.510  14.736  1.00  0.62           H  
ATOM   1839  N   THR A 124       1.830  10.873  15.239  1.00  0.60           N  
ATOM   1840  CA  THR A 124       2.835  11.545  16.058  1.00  0.60           C  
ATOM   1841  C   THR A 124       2.243  12.275  17.254  1.00  0.60           C  
ATOM   1842  O   THR A 124       1.334  13.093  17.119  1.00  0.60           O  
ATOM   1843  CB  THR A 124       3.645  12.536  15.208  1.00  0.60           C  
ATOM   1844  OG1 THR A 124       4.294  11.826  14.168  1.00  0.60           O  
ATOM   1845  CG2 THR A 124       4.656  13.223  16.028  1.00  0.60           C  
ATOM   1846  H   THR A 124       1.082  11.415  14.816  1.00  0.60           H  
ATOM   1847  HA  THR A 124       3.521  10.792  16.439  1.00  0.60           H  
ATOM   1848  HB  THR A 124       2.973  13.278  14.768  1.00  0.60           H  
ATOM   1849  HG1 THR A 124       4.714  11.034  14.524  1.00  0.60           H  
ATOM   1850 1HG2 THR A 124       5.219  13.899  15.405  1.00  0.60           H  
ATOM   1851 2HG2 THR A 124       4.151  13.777  16.815  1.00  0.60           H  
ATOM   1852 3HG2 THR A 124       5.329  12.489  16.464  1.00  0.60           H  
ATOM   1853  N   GLN A 125       2.762  11.981  18.440  1.00  0.60           N  
ATOM   1854  CA  GLN A 125       2.252  12.618  19.649  1.00  0.60           C  
ATOM   1855  C   GLN A 125       2.882  13.980  19.906  1.00  0.60           C  
ATOM   1856  O   GLN A 125       4.114  14.107  19.967  1.00  0.60           O  
ATOM   1857  CB  GLN A 125       2.500  11.736  20.881  1.00  0.60           C  
ATOM   1858  CG  GLN A 125       1.982  12.332  22.236  1.00  0.60           C  
ATOM   1859  CD  GLN A 125       0.434  12.341  22.411  1.00  0.60           C  
ATOM   1860  OE1 GLN A 125      -0.200  11.284  22.324  1.00  0.60           O  
ATOM   1861  NE2 GLN A 125      -0.167  13.496  22.674  1.00  0.60           N  
ATOM   1862  H   GLN A 125       3.508  11.301  18.503  1.00  0.60           H  
ATOM   1863  HA  GLN A 125       1.179  12.770  19.540  1.00  0.60           H  
ATOM   1864 1HB  GLN A 125       2.014  10.773  20.737  1.00  0.60           H  
ATOM   1865 2HB  GLN A 125       3.569  11.551  20.986  1.00  0.60           H  
ATOM   1866 1HG  GLN A 125       2.400  11.740  23.047  1.00  0.60           H  
ATOM   1867 2HG  GLN A 125       2.333  13.363  22.327  1.00  0.60           H  
ATOM   1868 1HE2 GLN A 125      -1.153  13.510  22.807  1.00  0.60           H  
ATOM   1869 2HE2 GLN A 125       0.365  14.356  22.746  1.00  0.60           H  
ATOM   1870  N   VAL A 126       2.023  14.973  20.073  1.00  0.63           N  
ATOM   1871  CA  VAL A 126       2.416  16.323  20.436  1.00  0.63           C  
ATOM   1872  C   VAL A 126       1.827  16.624  21.797  1.00  0.63           C  
ATOM   1873  O   VAL A 126       0.619  16.446  22.012  1.00  0.63           O  
ATOM   1874  CB  VAL A 126       1.898  17.362  19.427  1.00  0.63           C  
ATOM   1875  CG1 VAL A 126       2.270  18.780  19.885  1.00  0.63           C  
ATOM   1876  CG2 VAL A 126       2.488  17.069  18.023  1.00  0.63           C  
ATOM   1877  H   VAL A 126       1.027  14.776  19.948  1.00  0.63           H  
ATOM   1878  HA  VAL A 126       3.505  16.384  20.498  1.00  0.63           H  
ATOM   1879  HB  VAL A 126       0.837  17.302  19.392  1.00  0.63           H  
ATOM   1880 1HG1 VAL A 126       1.891  19.514  19.172  1.00  0.63           H  
ATOM   1881 2HG1 VAL A 126       1.831  18.972  20.864  1.00  0.63           H  
ATOM   1882 3HG1 VAL A 126       3.340  18.859  19.962  1.00  0.63           H  
ATOM   1883 1HG2 VAL A 126       2.106  17.799  17.308  1.00  0.63           H  
ATOM   1884 2HG2 VAL A 126       3.568  17.140  18.069  1.00  0.63           H  
ATOM   1885 3HG2 VAL A 126       2.201  16.065  17.701  1.00  0.63           H  
ATOM   1886  N   THR A 127       2.665  17.046  22.726  1.00  0.68           N  
ATOM   1887  CA  THR A 127       2.188  17.372  24.056  1.00  0.68           C  
ATOM   1888  C   THR A 127       2.459  18.816  24.352  1.00  0.68           C  
ATOM   1889  O   THR A 127       3.568  19.293  24.105  1.00  0.68           O  
ATOM   1890  CB  THR A 127       2.822  16.473  25.147  1.00  0.68           C  
ATOM   1891  OG1 THR A 127       2.503  15.097  24.895  1.00  0.68           O  
ATOM   1892  CG2 THR A 127       2.291  16.866  26.523  1.00  0.68           C  
ATOM   1893  H   THR A 127       3.657  17.167  22.493  1.00  0.68           H  
ATOM   1894  HA  THR A 127       1.119  17.252  24.084  1.00  0.68           H  
ATOM   1895  HB  THR A 127       3.905  16.594  25.132  1.00  0.68           H  
ATOM   1896  HG1 THR A 127       2.778  14.566  25.649  1.00  0.68           H  
ATOM   1897 1HG2 THR A 127       2.744  16.230  27.280  1.00  0.68           H  
ATOM   1898 2HG2 THR A 127       2.534  17.904  26.737  1.00  0.68           H  
ATOM   1899 3HG2 THR A 127       1.208  16.740  26.543  1.00  0.68           H  
ATOM   1900  N   VAL A 128       1.458  19.529  24.848  1.00  0.76           N  
ATOM   1901  CA  VAL A 128       1.680  20.915  25.188  1.00  0.76           C  
ATOM   1902  C   VAL A 128       1.426  21.112  26.674  1.00  0.76           C  
ATOM   1903  O   VAL A 128       0.359  20.767  27.188  1.00  0.76           O  
ATOM   1904  CB  VAL A 128       0.805  21.828  24.325  1.00  0.76           C  
ATOM   1905  CG1 VAL A 128       1.053  23.279  24.687  1.00  0.76           C  
ATOM   1906  CG2 VAL A 128       1.100  21.579  22.863  1.00  0.76           C  
ATOM   1907  H   VAL A 128       0.538  19.112  25.000  1.00  0.76           H  
ATOM   1908  HA  VAL A 128       2.709  21.151  24.978  1.00  0.76           H  
ATOM   1909  HB  VAL A 128      -0.236  21.607  24.509  1.00  0.76           H  
ATOM   1910 1HG1 VAL A 128       0.438  23.928  24.081  1.00  0.76           H  
ATOM   1911 2HG1 VAL A 128       0.812  23.412  25.721  1.00  0.76           H  
ATOM   1912 3HG1 VAL A 128       2.101  23.522  24.516  1.00  0.76           H  
ATOM   1913 1HG2 VAL A 128       0.462  22.211  22.264  1.00  0.76           H  
ATOM   1914 2HG2 VAL A 128       2.147  21.804  22.663  1.00  0.76           H  
ATOM   1915 3HG2 VAL A 128       0.895  20.540  22.622  1.00  0.76           H  
ATOM   1916  N   SER A 129       2.451  21.583  27.375  1.00  0.87           N  
ATOM   1917  CA  SER A 129       2.377  21.741  28.832  1.00  0.87           C  
ATOM   1918  C   SER A 129       3.439  22.653  29.395  1.00  0.87           C  
ATOM   1919  O   SER A 129       4.551  22.736  28.866  1.00  0.87           O  
ATOM   1920  CB  SER A 129       2.504  20.412  29.558  1.00  0.87           C  
ATOM   1921  OG  SER A 129       2.435  20.599  30.961  1.00  0.87           O  
ATOM   1922  H   SER A 129       3.285  21.863  26.851  1.00  0.87           H  
ATOM   1923  HA  SER A 129       1.404  22.176  29.072  1.00  0.87           H  
ATOM   1924 1HB  SER A 129       1.709  19.742  29.238  1.00  0.87           H  
ATOM   1925 2HB  SER A 129       3.439  19.947  29.310  1.00  0.87           H  
ATOM   1926  HG  SER A 129       3.215  21.179  31.233  1.00  0.87           H  
ATOM   1927  N   SER A 130       3.076  23.342  30.460  1.00  1.00           N  
ATOM   1928  CA  SER A 130       4.008  24.166  31.190  1.00  1.00           C  
ATOM   1929  C   SER A 130       4.681  23.265  32.202  1.00  1.00           C  
ATOM   1930  O   SER A 130       4.413  22.058  32.200  1.00  1.00           O  
ATOM   1931  OXT SER A 130       5.199  23.771  33.192  1.00  1.00           O  
ATOM   1932  CB  SER A 130       3.285  25.314  31.868  1.00  1.00           C  
ATOM   1933  OG  SER A 130       4.151  26.039  32.691  1.00  1.00           O  
ATOM   1934  H   SER A 130       2.127  23.245  30.801  1.00  1.00           H  
ATOM   1935  HA  SER A 130       4.764  24.562  30.508  1.00  1.00           H  
ATOM   1936 1HB  SER A 130       2.863  25.974  31.108  1.00  1.00           H  
ATOM   1937 2HB  SER A 130       2.459  24.924  32.460  1.00  1.00           H  
ATOM   1938  HG  SER A 130       3.610  26.703  33.126  1.00  1.00           H  
TER    1939
ENDMDL

REMARK ID 626932 MODEL 3 2024-07-27_00000240_2_19
PFRMAT TS
TARGET 2024-07-27_00000240_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.107  -1.326  -1.507  1.00  1.42           N  
ATOM      2  CA  GLN A   1       3.296  -0.672  -0.975  1.00  1.42           C  
ATOM      3  C   GLN A   1       2.978   0.697  -0.412  1.00  1.42           C  
ATOM      4  O   GLN A   1       1.877   1.216  -0.594  1.00  1.42           O  
ATOM      5  CB  GLN A   1       4.380  -0.543  -2.049  1.00  1.42           C  
ATOM      6  CG  GLN A   1       4.931  -1.867  -2.567  1.00  1.42           C  
ATOM      7  CD  GLN A   1       5.691  -2.645  -1.488  1.00  1.42           C  
ATOM      8  OE1 GLN A   1       6.679  -2.153  -0.930  1.00  1.42           O  
ATOM      9  NE2 GLN A   1       5.241  -3.861  -1.198  1.00  1.42           N  
ATOM     10 1H   GLN A   1       2.275  -2.318  -1.592  1.00  1.42           H  
ATOM     11 2H   GLN A   1       1.332  -1.168  -0.878  1.00  1.42           H  
ATOM     12 3H   GLN A   1       1.889  -0.941  -2.415  1.00  1.42           H  
ATOM     13  HA  GLN A   1       3.688  -1.282  -0.162  1.00  1.42           H  
ATOM     14 1HB  GLN A   1       3.977   0.004  -2.900  1.00  1.42           H  
ATOM     15 2HB  GLN A   1       5.216   0.038  -1.661  1.00  1.42           H  
ATOM     16 1HG  GLN A   1       4.101  -2.482  -2.912  1.00  1.42           H  
ATOM     17 2HG  GLN A   1       5.616  -1.666  -3.390  1.00  1.42           H  
ATOM     18 1HE2 GLN A   1       5.703  -4.415  -0.503  1.00  1.42           H  
ATOM     19 2HE2 GLN A   1       4.440  -4.225  -1.675  1.00  1.42           H  
ATOM     20  N   VAL A   2       3.966   1.274   0.256  1.00  1.19           N  
ATOM     21  CA  VAL A   2       3.861   2.585   0.890  1.00  1.19           C  
ATOM     22  C   VAL A   2       4.772   3.643   0.317  1.00  1.19           C  
ATOM     23  O   VAL A   2       5.949   3.396   0.039  1.00  1.19           O  
ATOM     24  CB  VAL A   2       4.112   2.490   2.395  1.00  1.19           C  
ATOM     25  CG1 VAL A   2       4.186   3.883   3.009  1.00  1.19           C  
ATOM     26  CG2 VAL A   2       2.991   1.699   3.022  1.00  1.19           C  
ATOM     27  H   VAL A   2       4.843   0.778   0.354  1.00  1.19           H  
ATOM     28  HA  VAL A   2       2.839   2.928   0.757  1.00  1.19           H  
ATOM     29  HB  VAL A   2       5.023   2.006   2.569  1.00  1.19           H  
ATOM     30 1HG1 VAL A   2       4.347   3.799   4.079  1.00  1.19           H  
ATOM     31 2HG1 VAL A   2       5.013   4.440   2.577  1.00  1.19           H  
ATOM     32 3HG1 VAL A   2       3.267   4.404   2.807  1.00  1.19           H  
ATOM     33 1HG2 VAL A   2       3.156   1.620   4.096  1.00  1.19           H  
ATOM     34 2HG2 VAL A   2       2.056   2.199   2.832  1.00  1.19           H  
ATOM     35 3HG2 VAL A   2       2.954   0.704   2.593  1.00  1.19           H  
ATOM     36  N   GLN A   3       4.198   4.826   0.134  1.00  0.99           N  
ATOM     37  CA  GLN A   3       4.928   5.972  -0.363  1.00  0.99           C  
ATOM     38  C   GLN A   3       4.665   7.216   0.471  1.00  0.99           C  
ATOM     39  O   GLN A   3       3.527   7.518   0.852  1.00  0.99           O  
ATOM     40  CB  GLN A   3       4.562   6.258  -1.824  1.00  0.99           C  
ATOM     41  CG  GLN A   3       5.326   7.440  -2.448  1.00  0.99           C  
ATOM     42  CD  GLN A   3       4.998   7.648  -3.917  1.00  0.99           C  
ATOM     43  OE1 GLN A   3       3.904   7.307  -4.378  1.00  0.99           O  
ATOM     44  NE2 GLN A   3       5.942   8.208  -4.665  1.00  0.99           N  
ATOM     45  H   GLN A   3       3.212   4.919   0.382  1.00  0.99           H  
ATOM     46  HA  GLN A   3       5.994   5.753  -0.306  1.00  0.99           H  
ATOM     47 1HB  GLN A   3       4.758   5.371  -2.426  1.00  0.99           H  
ATOM     48 2HB  GLN A   3       3.495   6.473  -1.894  1.00  0.99           H  
ATOM     49 1HG  GLN A   3       5.061   8.358  -1.919  1.00  0.99           H  
ATOM     50 2HG  GLN A   3       6.396   7.258  -2.357  1.00  0.99           H  
ATOM     51 1HE2 GLN A   3       5.780   8.373  -5.639  1.00  0.99           H  
ATOM     52 2HE2 GLN A   3       6.815   8.473  -4.254  1.00  0.99           H  
ATOM     53  N   LEU A   4       5.742   7.933   0.764  1.00  0.84           N  
ATOM     54  CA  LEU A   4       5.662   9.226   1.426  1.00  0.84           C  
ATOM     55  C   LEU A   4       6.249  10.273   0.465  1.00  0.84           C  
ATOM     56  O   LEU A   4       7.351  10.085  -0.072  1.00  0.84           O  
ATOM     57  CB  LEU A   4       6.417   9.207   2.769  1.00  0.84           C  
ATOM     58  CG  LEU A   4       5.939   8.238   3.858  1.00  0.84           C  
ATOM     59  CD1 LEU A   4       6.881   8.324   5.060  1.00  0.84           C  
ATOM     60  CD2 LEU A   4       4.567   8.592   4.245  1.00  0.84           C  
ATOM     61  H   LEU A   4       6.646   7.589   0.473  1.00  0.84           H  
ATOM     62  HA  LEU A   4       4.619   9.474   1.613  1.00  0.84           H  
ATOM     63 1HB  LEU A   4       7.407   8.903   2.574  1.00  0.84           H  
ATOM     64 2HB  LEU A   4       6.433  10.216   3.189  1.00  0.84           H  
ATOM     65  HG  LEU A   4       5.963   7.213   3.485  1.00  0.84           H  
ATOM     66 1HD1 LEU A   4       6.551   7.639   5.832  1.00  0.84           H  
ATOM     67 2HD1 LEU A   4       7.892   8.060   4.755  1.00  0.84           H  
ATOM     68 3HD1 LEU A   4       6.878   9.340   5.455  1.00  0.84           H  
ATOM     69 1HD2 LEU A   4       4.228   7.920   5.016  1.00  0.84           H  
ATOM     70 2HD2 LEU A   4       4.548   9.617   4.615  1.00  0.84           H  
ATOM     71 3HD2 LEU A   4       3.933   8.507   3.378  1.00  0.84           H  
ATOM     72  N   GLN A   5       5.523  11.361   0.238  1.00  0.73           N  
ATOM     73  CA  GLN A   5       5.983  12.395  -0.696  1.00  0.73           C  
ATOM     74  C   GLN A   5       5.880  13.785  -0.122  1.00  0.73           C  
ATOM     75  O   GLN A   5       4.800  14.213   0.298  1.00  0.73           O  
ATOM     76  CB  GLN A   5       5.170  12.355  -1.990  1.00  0.73           C  
ATOM     77  CG  GLN A   5       5.516  13.465  -3.000  1.00  0.73           C  
ATOM     78  CD  GLN A   5       6.883  13.291  -3.668  1.00  0.73           C  
ATOM     79  OE1 GLN A   5       7.098  12.249  -4.309  1.00  0.73           O  
ATOM     80  NE2 GLN A   5       7.787  14.282  -3.551  1.00  0.73           N  
ATOM     81  H   GLN A   5       4.618  11.454   0.706  1.00  0.73           H  
ATOM     82  HA  GLN A   5       7.032  12.215  -0.929  1.00  0.73           H  
ATOM     83 1HB  GLN A   5       5.317  11.392  -2.481  1.00  0.73           H  
ATOM     84 2HB  GLN A   5       4.109  12.439  -1.748  1.00  0.73           H  
ATOM     85 1HG  GLN A   5       4.759  13.468  -3.782  1.00  0.73           H  
ATOM     86 2HG  GLN A   5       5.517  14.428  -2.486  1.00  0.73           H  
ATOM     87 1HE2 GLN A   5       8.693  14.191  -4.020  1.00  0.73           H  
ATOM     88 2HE2 GLN A   5       7.587  15.140  -3.010  1.00  0.73           H  
ATOM     89  N   GLU A   6       6.997  14.502  -0.097  1.00  0.67           N  
ATOM     90  CA  GLU A   6       6.978  15.830   0.469  1.00  0.67           C  
ATOM     91  C   GLU A   6       7.024  16.965  -0.546  1.00  0.67           C  
ATOM     92  O   GLU A   6       7.466  16.802  -1.694  1.00  0.67           O  
ATOM     93  CB  GLU A   6       8.119  15.942   1.433  1.00  0.67           C  
ATOM     94  CG  GLU A   6       8.012  14.995   2.488  1.00  0.67           C  
ATOM     95  CD  GLU A   6       9.157  14.939   3.205  1.00  0.67           C  
ATOM     96  OE1 GLU A   6       9.687  15.947   3.575  1.00  0.67           O  
ATOM     97  OE2 GLU A   6       9.620  13.844   3.345  1.00  0.67           O  
ATOM     98  H   GLU A   6       7.894  14.125  -0.419  1.00  0.67           H  
ATOM     99  HA  GLU A   6       6.063  15.925   1.027  1.00  0.67           H  
ATOM    100 1HB  GLU A   6       9.061  15.832   0.929  1.00  0.67           H  
ATOM    101 2HB  GLU A   6       8.091  16.925   1.899  1.00  0.67           H  
ATOM    102 1HG  GLU A   6       7.204  15.292   3.140  1.00  0.67           H  
ATOM    103 2HG  GLU A   6       7.788  14.009   2.089  1.00  0.67           H  
ATOM    104  N   SER A   7       6.573  18.130  -0.081  1.00  0.63           N  
ATOM    105  CA  SER A   7       6.586  19.373  -0.835  1.00  0.63           C  
ATOM    106  C   SER A   7       6.683  20.609   0.070  1.00  0.63           C  
ATOM    107  O   SER A   7       6.485  20.532   1.285  1.00  0.63           O  
ATOM    108  CB  SER A   7       5.327  19.449  -1.666  1.00  0.63           C  
ATOM    109  OG  SER A   7       4.188  19.549  -0.851  1.00  0.63           O  
ATOM    110  H   SER A   7       6.149  18.117   0.843  1.00  0.63           H  
ATOM    111  HA  SER A   7       7.451  19.362  -1.499  1.00  0.63           H  
ATOM    112 1HB  SER A   7       5.378  20.308  -2.331  1.00  0.63           H  
ATOM    113 2HB  SER A   7       5.253  18.557  -2.289  1.00  0.63           H  
ATOM    114  HG  SER A   7       4.196  18.767  -0.278  1.00  0.63           H  
ATOM    115  N   GLY A   8       6.969  21.773  -0.528  1.00  0.62           N  
ATOM    116  CA  GLY A   8       7.011  23.026   0.243  1.00  0.62           C  
ATOM    117  C   GLY A   8       8.409  23.584   0.550  1.00  0.62           C  
ATOM    118  O   GLY A   8       8.550  24.495   1.360  1.00  0.62           O  
ATOM    119  H   GLY A   8       7.130  21.796  -1.525  1.00  0.62           H  
ATOM    120 1HA  GLY A   8       6.448  23.784  -0.303  1.00  0.62           H  
ATOM    121 2HA  GLY A   8       6.477  22.884   1.183  1.00  0.62           H  
ATOM    122  N   GLY A   9       9.448  23.065  -0.087  1.00  0.62           N  
ATOM    123  CA  GLY A   9      10.782  23.597   0.195  1.00  0.62           C  
ATOM    124  C   GLY A   9      10.990  24.924  -0.535  1.00  0.62           C  
ATOM    125  O   GLY A   9      10.059  25.455  -1.148  1.00  0.62           O  
ATOM    126  H   GLY A   9       9.322  22.315  -0.746  1.00  0.62           H  
ATOM    127 1HA  GLY A   9      10.909  23.738   1.268  1.00  0.62           H  
ATOM    128 2HA  GLY A   9      11.538  22.881  -0.124  1.00  0.62           H  
ATOM    129  N   GLY A  10      12.209  25.459  -0.480  1.00  0.63           N  
ATOM    130  CA  GLY A  10      12.491  26.750  -1.109  1.00  0.63           C  
ATOM    131  C   GLY A  10      13.353  27.686  -0.257  1.00  0.63           C  
ATOM    132  O   GLY A  10      13.748  27.350   0.864  1.00  0.63           O  
ATOM    133  H   GLY A  10      12.944  24.939  -0.006  1.00  0.63           H  
ATOM    134 1HA  GLY A  10      12.988  26.575  -2.063  1.00  0.63           H  
ATOM    135 2HA  GLY A  10      11.550  27.248  -1.337  1.00  0.63           H  
ATOM    136  N   LEU A  11      13.642  28.862  -0.819  1.00  0.63           N  
ATOM    137  CA  LEU A  11      14.482  29.884  -0.191  1.00  0.63           C  
ATOM    138  C   LEU A  11      13.701  30.893   0.641  1.00  0.63           C  
ATOM    139  O   LEU A  11      12.776  31.545   0.148  1.00  0.63           O  
ATOM    140  CB  LEU A  11      15.283  30.637  -1.259  1.00  0.63           C  
ATOM    141  CG  LEU A  11      16.115  31.823  -0.742  1.00  0.63           C  
ATOM    142  CD1 LEU A  11      17.183  31.344   0.205  1.00  0.63           C  
ATOM    143  CD2 LEU A  11      16.739  32.544  -1.923  1.00  0.63           C  
ATOM    144  H   LEU A  11      13.263  29.056  -1.736  1.00  0.63           H  
ATOM    145  HA  LEU A  11      15.184  29.382   0.470  1.00  0.63           H  
ATOM    146 1HB  LEU A  11      15.966  29.938  -1.739  1.00  0.63           H  
ATOM    147 2HB  LEU A  11      14.592  31.017  -2.010  1.00  0.63           H  
ATOM    148  HG  LEU A  11      15.465  32.508  -0.193  1.00  0.63           H  
ATOM    149 1HD1 LEU A  11      17.726  32.204   0.558  1.00  0.63           H  
ATOM    150 2HD1 LEU A  11      16.732  30.843   1.045  1.00  0.63           H  
ATOM    151 3HD1 LEU A  11      17.852  30.664  -0.307  1.00  0.63           H  
ATOM    152 1HD2 LEU A  11      17.321  33.393  -1.563  1.00  0.63           H  
ATOM    153 2HD2 LEU A  11      17.392  31.859  -2.465  1.00  0.63           H  
ATOM    154 3HD2 LEU A  11      15.952  32.899  -2.588  1.00  0.63           H  
ATOM    155  N   VAL A  12      14.084  31.000   1.909  1.00  0.64           N  
ATOM    156  CA  VAL A  12      13.461  31.893   2.871  1.00  0.64           C  
ATOM    157  C   VAL A  12      14.490  32.823   3.535  1.00  0.64           C  
ATOM    158  O   VAL A  12      15.591  32.410   3.887  1.00  0.64           O  
ATOM    159  CB  VAL A  12      12.716  31.067   3.939  1.00  0.64           C  
ATOM    160  CG1 VAL A  12      12.052  31.972   4.971  1.00  0.64           C  
ATOM    161  CG2 VAL A  12      11.693  30.210   3.276  1.00  0.64           C  
ATOM    162  H   VAL A  12      14.849  30.404   2.224  1.00  0.64           H  
ATOM    163  HA  VAL A  12      12.731  32.508   2.345  1.00  0.64           H  
ATOM    164  HB  VAL A  12      13.430  30.431   4.467  1.00  0.64           H  
ATOM    165 1HG1 VAL A  12      11.528  31.379   5.710  1.00  0.64           H  
ATOM    166 2HG1 VAL A  12      12.796  32.557   5.460  1.00  0.64           H  
ATOM    167 3HG1 VAL A  12      11.336  32.625   4.477  1.00  0.64           H  
ATOM    168 1HG2 VAL A  12      11.200  29.646   4.032  1.00  0.64           H  
ATOM    169 2HG2 VAL A  12      10.969  30.836   2.753  1.00  0.64           H  
ATOM    170 3HG2 VAL A  12      12.168  29.533   2.567  1.00  0.64           H  
ATOM    171  N   GLN A  13      14.154  34.095   3.649  1.00  0.64           N  
ATOM    172  CA  GLN A  13      15.029  35.057   4.310  1.00  0.64           C  
ATOM    173  C   GLN A  13      14.999  34.758   5.824  1.00  0.64           C  
ATOM    174  O   GLN A  13      13.918  34.441   6.322  1.00  0.64           O  
ATOM    175  CB  GLN A  13      14.547  36.476   4.012  1.00  0.64           C  
ATOM    176  CG  GLN A  13      15.472  37.565   4.485  1.00  0.64           C  
ATOM    177  CD  GLN A  13      15.074  38.948   4.054  1.00  0.64           C  
ATOM    178  OE1 GLN A  13      13.888  39.292   4.000  1.00  0.64           O  
ATOM    179  NE2 GLN A  13      16.079  39.771   3.720  1.00  0.64           N  
ATOM    180  H   GLN A  13      13.255  34.398   3.302  1.00  0.64           H  
ATOM    181  HA  GLN A  13      16.027  34.940   3.909  1.00  0.64           H  
ATOM    182 1HB  GLN A  13      14.416  36.596   2.937  1.00  0.64           H  
ATOM    183 2HB  GLN A  13      13.577  36.634   4.483  1.00  0.64           H  
ATOM    184 1HG  GLN A  13      15.522  37.548   5.576  1.00  0.64           H  
ATOM    185 2HG  GLN A  13      16.430  37.366   4.053  1.00  0.64           H  
ATOM    186 1HE2 GLN A  13      15.878  40.704   3.419  1.00  0.64           H  
ATOM    187 2HE2 GLN A  13      17.055  39.460   3.756  1.00  0.64           H  
ATOM    188  N   PRO A  14      16.115  34.828   6.583  1.00  0.64           N  
ATOM    189  CA  PRO A  14      16.142  34.564   8.003  1.00  0.64           C  
ATOM    190  C   PRO A  14      15.082  35.386   8.689  1.00  0.64           C  
ATOM    191  O   PRO A  14      14.877  36.561   8.373  1.00  0.64           O  
ATOM    192  CB  PRO A  14      17.529  35.053   8.411  1.00  0.64           C  
ATOM    193  CG  PRO A  14      18.362  34.863   7.182  1.00  0.64           C  
ATOM    194  CD  PRO A  14      17.419  35.177   6.035  1.00  0.64           C  
ATOM    195  HA  PRO A  14      16.002  33.491   8.191  1.00  0.64           H  
ATOM    196 1HB  PRO A  14      17.473  36.103   8.731  1.00  0.64           H  
ATOM    197 2HB  PRO A  14      17.880  34.477   9.275  1.00  0.64           H  
ATOM    198 1HG  PRO A  14      19.209  35.568   7.208  1.00  0.64           H  
ATOM    199 2HG  PRO A  14      18.800  33.883   7.149  1.00  0.64           H  
ATOM    200 1HD  PRO A  14      17.458  36.213   5.831  1.00  0.64           H  
ATOM    201 2HD  PRO A  14      17.674  34.549   5.196  1.00  0.64           H  
ATOM    202  N   GLY A  15      14.410  34.747   9.627  1.00  0.63           N  
ATOM    203  CA  GLY A  15      13.325  35.323  10.390  1.00  0.63           C  
ATOM    204  C   GLY A  15      11.969  35.020   9.757  1.00  0.63           C  
ATOM    205  O   GLY A  15      10.937  35.205  10.404  1.00  0.63           O  
ATOM    206  H   GLY A  15      14.677  33.790   9.835  1.00  0.63           H  
ATOM    207 1HA  GLY A  15      13.353  34.922  11.403  1.00  0.63           H  
ATOM    208 2HA  GLY A  15      13.464  36.400  10.463  1.00  0.63           H  
ATOM    209  N   GLY A  16      11.967  34.528   8.510  1.00  0.61           N  
ATOM    210  CA  GLY A  16      10.721  34.209   7.825  1.00  0.61           C  
ATOM    211  C   GLY A  16      10.189  32.834   8.207  1.00  0.61           C  
ATOM    212  O   GLY A  16      10.798  32.120   9.013  1.00  0.61           O  
ATOM    213  H   GLY A  16      12.841  34.419   7.993  1.00  0.61           H  
ATOM    214 1HA  GLY A  16       9.974  34.967   8.059  1.00  0.61           H  
ATOM    215 2HA  GLY A  16      10.888  34.251   6.749  1.00  0.61           H  
ATOM    216  N   SER A  17       9.068  32.452   7.590  1.00  0.60           N  
ATOM    217  CA  SER A  17       8.402  31.195   7.920  1.00  0.60           C  
ATOM    218  C   SER A  17       8.319  30.268   6.709  1.00  0.60           C  
ATOM    219  O   SER A  17       8.423  30.722   5.566  1.00  0.60           O  
ATOM    220  CB  SER A  17       6.977  31.470   8.371  1.00  0.60           C  
ATOM    221  OG  SER A  17       6.913  32.353   9.470  1.00  0.60           O  
ATOM    222  H   SER A  17       8.641  33.069   6.916  1.00  0.60           H  
ATOM    223  HA  SER A  17       8.961  30.697   8.713  1.00  0.60           H  
ATOM    224 1HB  SER A  17       6.400  31.872   7.542  1.00  0.60           H  
ATOM    225 2HB  SER A  17       6.519  30.520   8.653  1.00  0.60           H  
ATOM    226  HG  SER A  17       7.638  32.124  10.085  1.00  0.60           H  
ATOM    227  N   LEU A  18       8.107  28.975   6.964  1.00  0.59           N  
ATOM    228  CA  LEU A  18       7.914  27.984   5.900  1.00  0.59           C  
ATOM    229  C   LEU A  18       7.037  26.793   6.322  1.00  0.59           C  
ATOM    230  O   LEU A  18       7.082  26.340   7.465  1.00  0.59           O  
ATOM    231  CB  LEU A  18       9.271  27.507   5.377  1.00  0.59           C  
ATOM    232  CG  LEU A  18       9.246  26.511   4.216  1.00  0.59           C  
ATOM    233  CD1 LEU A  18      10.409  26.752   3.289  1.00  0.59           C  
ATOM    234  CD2 LEU A  18       9.362  25.159   4.755  1.00  0.59           C  
ATOM    235  H   LEU A  18       8.074  28.690   7.942  1.00  0.59           H  
ATOM    236  HA  LEU A  18       7.408  28.483   5.073  1.00  0.59           H  
ATOM    237 1HB  LEU A  18       9.821  28.362   5.066  1.00  0.59           H  
ATOM    238 2HB  LEU A  18       9.807  27.042   6.180  1.00  0.59           H  
ATOM    239  HG  LEU A  18       8.321  26.611   3.652  1.00  0.59           H  
ATOM    240 1HD1 LEU A  18      10.389  26.021   2.477  1.00  0.59           H  
ATOM    241 2HD1 LEU A  18      10.340  27.745   2.871  1.00  0.59           H  
ATOM    242 3HD1 LEU A  18      11.313  26.653   3.841  1.00  0.59           H  
ATOM    243 1HD2 LEU A  18       9.344  24.490   3.924  1.00  0.59           H  
ATOM    244 2HD2 LEU A  18      10.296  25.059   5.286  1.00  0.59           H  
ATOM    245 3HD2 LEU A  18       8.540  24.943   5.422  1.00  0.59           H  
ATOM    246  N   ARG A  19       6.189  26.297   5.423  1.00  0.59           N  
ATOM    247  CA  ARG A  19       5.426  25.098   5.773  1.00  0.59           C  
ATOM    248  C   ARG A  19       5.716  23.943   4.814  1.00  0.59           C  
ATOM    249  O   ARG A  19       5.567  24.083   3.599  1.00  0.59           O  
ATOM    250  CB  ARG A  19       3.925  25.368   5.778  1.00  0.59           C  
ATOM    251  CG  ARG A  19       3.073  24.147   6.171  1.00  0.59           C  
ATOM    252  CD  ARG A  19       1.604  24.428   6.157  1.00  0.59           C  
ATOM    253  NE  ARG A  19       1.171  25.362   7.200  1.00  0.59           N  
ATOM    254  CZ  ARG A  19      -0.086  25.841   7.311  1.00  0.59           C  
ATOM    255  NH1 ARG A  19      -1.021  25.473   6.460  1.00  0.59           N  
ATOM    256  NH2 ARG A  19      -0.364  26.684   8.285  1.00  0.59           N  
ATOM    257  H   ARG A  19       6.119  26.701   4.497  1.00  0.59           H  
ATOM    258  HA  ARG A  19       5.714  24.772   6.769  1.00  0.59           H  
ATOM    259 1HB  ARG A  19       3.701  26.164   6.491  1.00  0.59           H  
ATOM    260 2HB  ARG A  19       3.603  25.700   4.793  1.00  0.59           H  
ATOM    261 1HG  ARG A  19       3.266  23.330   5.475  1.00  0.59           H  
ATOM    262 2HG  ARG A  19       3.353  23.827   7.179  1.00  0.59           H  
ATOM    263 1HD  ARG A  19       1.334  24.852   5.193  1.00  0.59           H  
ATOM    264 2HD  ARG A  19       1.064  23.497   6.301  1.00  0.59           H  
ATOM    265  HE  ARG A  19       1.847  25.695   7.904  1.00  0.59           H  
ATOM    266 1HH1 ARG A  19      -0.799  24.826   5.717  1.00  0.59           H  
ATOM    267 2HH1 ARG A  19      -1.956  25.838   6.551  1.00  0.59           H  
ATOM    268 1HH2 ARG A  19       0.395  26.950   8.924  1.00  0.59           H  
ATOM    269 2HH2 ARG A  19      -1.291  27.058   8.393  1.00  0.59           H  
ATOM    270  N   LEU A  20       6.118  22.803   5.378  1.00  0.59           N  
ATOM    271  CA  LEU A  20       6.377  21.592   4.605  1.00  0.59           C  
ATOM    272  C   LEU A  20       5.184  20.666   4.721  1.00  0.59           C  
ATOM    273  O   LEU A  20       4.522  20.622   5.763  1.00  0.59           O  
ATOM    274  CB  LEU A  20       7.639  20.852   5.073  1.00  0.59           C  
ATOM    275  CG  LEU A  20       8.932  21.581   4.956  1.00  0.59           C  
ATOM    276  CD1 LEU A  20      10.044  20.749   5.537  1.00  0.59           C  
ATOM    277  CD2 LEU A  20       9.171  21.840   3.504  1.00  0.59           C  
ATOM    278  H   LEU A  20       6.233  22.768   6.388  1.00  0.59           H  
ATOM    279  HA  LEU A  20       6.505  21.860   3.557  1.00  0.59           H  
ATOM    280 1HB  LEU A  20       7.509  20.575   6.111  1.00  0.59           H  
ATOM    281 2HB  LEU A  20       7.729  19.940   4.483  1.00  0.59           H  
ATOM    282  HG  LEU A  20       8.883  22.504   5.500  1.00  0.59           H  
ATOM    283 1HD1 LEU A  20      10.987  21.286   5.436  1.00  0.59           H  
ATOM    284 2HD1 LEU A  20       9.847  20.556   6.583  1.00  0.59           H  
ATOM    285 3HD1 LEU A  20      10.103  19.808   4.997  1.00  0.59           H  
ATOM    286 1HD2 LEU A  20      10.113  22.365   3.364  1.00  0.59           H  
ATOM    287 2HD2 LEU A  20       9.202  20.901   2.974  1.00  0.59           H  
ATOM    288 3HD2 LEU A  20       8.351  22.440   3.121  1.00  0.59           H  
ATOM    289  N   SER A  21       4.942  19.885   3.677  1.00  0.61           N  
ATOM    290  CA  SER A  21       3.831  18.947   3.693  1.00  0.61           C  
ATOM    291  C   SER A  21       4.170  17.586   3.129  1.00  0.61           C  
ATOM    292  O   SER A  21       4.680  17.463   2.017  1.00  0.61           O  
ATOM    293  CB  SER A  21       2.679  19.512   2.896  1.00  0.61           C  
ATOM    294  OG  SER A  21       1.617  18.604   2.830  1.00  0.61           O  
ATOM    295  H   SER A  21       5.520  19.984   2.842  1.00  0.61           H  
ATOM    296  HA  SER A  21       3.510  18.809   4.726  1.00  0.61           H  
ATOM    297 1HB  SER A  21       2.349  20.436   3.355  1.00  0.61           H  
ATOM    298 2HB  SER A  21       3.019  19.755   1.889  1.00  0.61           H  
ATOM    299  HG  SER A  21       1.546  18.216   3.712  1.00  0.61           H  
ATOM    300  N   CYS A  22       3.910  16.571   3.945  1.00  0.65           N  
ATOM    301  CA  CYS A  22       4.120  15.164   3.639  1.00  0.65           C  
ATOM    302  C   CYS A  22       2.808  14.450   3.368  1.00  0.65           C  
ATOM    303  O   CYS A  22       1.921  14.426   4.220  1.00  0.65           O  
ATOM    304  CB  CYS A  22       4.816  14.479   4.810  1.00  0.65           C  
ATOM    305  SG  CYS A  22       5.083  12.701   4.623  1.00  0.65           S  
ATOM    306  H   CYS A  22       3.510  16.800   4.845  1.00  0.65           H  
ATOM    307  HA  CYS A  22       4.750  15.086   2.757  1.00  0.65           H  
ATOM    308 1HB  CYS A  22       5.777  14.949   4.959  1.00  0.65           H  
ATOM    309 2HB  CYS A  22       4.243  14.641   5.709  1.00  0.65           H  
ATOM    310  N   ALA A  23       2.671  13.877   2.185  1.00  0.71           N  
ATOM    311  CA  ALA A  23       1.469  13.124   1.889  1.00  0.71           C  
ATOM    312  C   ALA A  23       1.804  11.657   1.991  1.00  0.71           C  
ATOM    313  O   ALA A  23       2.872  11.227   1.545  1.00  0.71           O  
ATOM    314  CB  ALA A  23       0.930  13.472   0.521  1.00  0.71           C  
ATOM    315  H   ALA A  23       3.415  13.955   1.493  1.00  0.71           H  
ATOM    316  HA  ALA A  23       0.715  13.344   2.639  1.00  0.71           H  
ATOM    317 1HB  ALA A  23       0.027  12.888   0.331  1.00  0.71           H  
ATOM    318 2HB  ALA A  23       0.691  14.535   0.486  1.00  0.71           H  
ATOM    319 3HB  ALA A  23       1.682  13.243  -0.233  1.00  0.71           H  
ATOM    320  N   ALA A  24       0.893  10.877   2.552  1.00  0.79           N  
ATOM    321  CA  ALA A  24       1.136   9.455   2.671  1.00  0.79           C  
ATOM    322  C   ALA A  24       0.122   8.631   1.912  1.00  0.79           C  
ATOM    323  O   ALA A  24      -1.064   8.960   1.861  1.00  0.79           O  
ATOM    324  CB  ALA A  24       1.112   9.058   4.130  1.00  0.79           C  
ATOM    325  H   ALA A  24       0.033  11.272   2.938  1.00  0.79           H  
ATOM    326  HA  ALA A  24       2.112   9.238   2.248  1.00  0.79           H  
ATOM    327 1HB  ALA A  24       1.311   8.018   4.184  1.00  0.79           H  
ATOM    328 2HB  ALA A  24       1.864   9.617   4.683  1.00  0.79           H  
ATOM    329 3HB  ALA A  24       0.126   9.268   4.543  1.00  0.79           H  
ATOM    330  N   SER A  25       0.581   7.497   1.404  1.00  0.89           N  
ATOM    331  CA  SER A  25      -0.290   6.554   0.727  1.00  0.89           C  
ATOM    332  C   SER A  25       0.142   5.110   0.937  1.00  0.89           C  
ATOM    333  O   SER A  25       1.326   4.798   1.059  1.00  0.89           O  
ATOM    334  CB  SER A  25      -0.337   6.851  -0.755  1.00  0.89           C  
ATOM    335  OG  SER A  25      -1.129   5.908  -1.421  1.00  0.89           O  
ATOM    336  H   SER A  25       1.585   7.322   1.431  1.00  0.89           H  
ATOM    337  HA  SER A  25      -1.296   6.667   1.135  1.00  0.89           H  
ATOM    338 1HB  SER A  25      -0.742   7.851  -0.913  1.00  0.89           H  
ATOM    339 2HB  SER A  25       0.676   6.836  -1.162  1.00  0.89           H  
ATOM    340  HG  SER A  25      -0.700   5.056  -1.271  1.00  0.89           H  
ATOM    341  N   GLY A  26      -0.846   4.220   0.969  1.00  1.02           N  
ATOM    342  CA  GLY A  26      -0.596   2.788   1.126  1.00  1.02           C  
ATOM    343  C   GLY A  26      -0.787   2.284   2.557  1.00  1.02           C  
ATOM    344  O   GLY A  26      -0.542   1.111   2.844  1.00  1.02           O  
ATOM    345  H   GLY A  26      -1.800   4.544   0.862  1.00  1.02           H  
ATOM    346 1HA  GLY A  26      -1.254   2.234   0.457  1.00  1.02           H  
ATOM    347 2HA  GLY A  26       0.418   2.572   0.809  1.00  1.02           H  
ATOM    348  N   PHE A  27      -1.239   3.152   3.458  1.00  1.15           N  
ATOM    349  CA  PHE A  27      -1.467   2.711   4.827  1.00  1.15           C  
ATOM    350  C   PHE A  27      -2.554   3.493   5.553  1.00  1.15           C  
ATOM    351  O   PHE A  27      -2.869   4.643   5.224  1.00  1.15           O  
ATOM    352  CB  PHE A  27      -0.162   2.739   5.633  1.00  1.15           C  
ATOM    353  CG  PHE A  27       0.541   4.087   5.861  1.00  1.15           C  
ATOM    354  CD1 PHE A  27       0.287   4.867   6.954  1.00  1.15           C  
ATOM    355  CD2 PHE A  27       1.491   4.511   5.011  1.00  1.15           C  
ATOM    356  CE1 PHE A  27       0.991   6.045   7.190  1.00  1.15           C  
ATOM    357  CE2 PHE A  27       2.200   5.676   5.228  1.00  1.15           C  
ATOM    358  CZ  PHE A  27       1.946   6.438   6.332  1.00  1.15           C  
ATOM    359  H   PHE A  27      -1.420   4.106   3.192  1.00  1.15           H  
ATOM    360  HA  PHE A  27      -1.794   1.670   4.789  1.00  1.15           H  
ATOM    361 1HB  PHE A  27      -0.358   2.318   6.593  1.00  1.15           H  
ATOM    362 2HB  PHE A  27       0.557   2.077   5.153  1.00  1.15           H  
ATOM    363  HD1 PHE A  27      -0.469   4.549   7.637  1.00  1.15           H  
ATOM    364  HD2 PHE A  27       1.686   3.909   4.159  1.00  1.15           H  
ATOM    365  HE1 PHE A  27       0.783   6.651   8.070  1.00  1.15           H  
ATOM    366  HE2 PHE A  27       2.965   5.988   4.524  1.00  1.15           H  
ATOM    367  HZ  PHE A  27       2.501   7.355   6.514  1.00  1.15           H  
ATOM    368  N   THR A  28      -3.091   2.891   6.608  1.00  1.29           N  
ATOM    369  CA  THR A  28      -4.100   3.561   7.406  1.00  1.29           C  
ATOM    370  C   THR A  28      -3.456   4.532   8.361  1.00  1.29           C  
ATOM    371  O   THR A  28      -3.285   4.237   9.545  1.00  1.29           O  
ATOM    372  CB  THR A  28      -4.948   2.564   8.204  1.00  1.29           C  
ATOM    373  OG1 THR A  28      -5.615   1.662   7.306  1.00  1.29           O  
ATOM    374  CG2 THR A  28      -5.956   3.317   9.054  1.00  1.29           C  
ATOM    375  H   THR A  28      -2.802   1.952   6.849  1.00  1.29           H  
ATOM    376  HA  THR A  28      -4.758   4.122   6.741  1.00  1.29           H  
ATOM    377  HB  THR A  28      -4.304   1.985   8.861  1.00  1.29           H  
ATOM    378  HG1 THR A  28      -6.160   1.050   7.813  1.00  1.29           H  
ATOM    379 1HG2 THR A  28      -6.550   2.609   9.630  1.00  1.29           H  
ATOM    380 2HG2 THR A  28      -5.428   3.984   9.735  1.00  1.29           H  
ATOM    381 3HG2 THR A  28      -6.612   3.902   8.412  1.00  1.29           H  
ATOM    382  N   PHE A  29      -3.219   5.729   7.846  1.00  1.39           N  
ATOM    383  CA  PHE A  29      -2.469   6.816   8.475  1.00  1.39           C  
ATOM    384  C   PHE A  29      -2.767   6.982   9.968  1.00  1.39           C  
ATOM    385  O   PHE A  29      -1.832   7.127  10.758  1.00  1.39           O  
ATOM    386  CB  PHE A  29      -2.764   8.092   7.671  1.00  1.39           C  
ATOM    387  CG  PHE A  29      -2.086   9.381   8.057  1.00  1.39           C  
ATOM    388  CD1 PHE A  29      -0.795   9.684   7.613  1.00  1.39           C  
ATOM    389  CD2 PHE A  29      -2.757  10.311   8.820  1.00  1.39           C  
ATOM    390  CE1 PHE A  29      -0.206  10.895   7.941  1.00  1.39           C  
ATOM    391  CE2 PHE A  29      -2.181  11.511   9.146  1.00  1.39           C  
ATOM    392  CZ  PHE A  29      -0.899  11.809   8.711  1.00  1.39           C  
ATOM    393  H   PHE A  29      -3.461   5.816   6.857  1.00  1.39           H  
ATOM    394  HA  PHE A  29      -1.419   6.601   8.382  1.00  1.39           H  
ATOM    395 1HB  PHE A  29      -2.515   7.899   6.625  1.00  1.39           H  
ATOM    396 2HB  PHE A  29      -3.838   8.274   7.695  1.00  1.39           H  
ATOM    397  HD1 PHE A  29      -0.258   8.962   6.997  1.00  1.39           H  
ATOM    398  HD2 PHE A  29      -3.763  10.079   9.159  1.00  1.39           H  
ATOM    399  HE1 PHE A  29       0.798  11.129   7.589  1.00  1.39           H  
ATOM    400  HE2 PHE A  29      -2.743  12.219   9.741  1.00  1.39           H  
ATOM    401  HZ  PHE A  29      -0.443  12.762   8.969  1.00  1.39           H  
ATOM    402  N   SER A  30      -4.035   6.885  10.367  1.00  1.44           N  
ATOM    403  CA  SER A  30      -4.454   7.066  11.763  1.00  1.44           C  
ATOM    404  C   SER A  30      -3.839   6.064  12.766  1.00  1.44           C  
ATOM    405  O   SER A  30      -3.992   6.239  13.983  1.00  1.44           O  
ATOM    406  CB  SER A  30      -5.965   6.999  11.879  1.00  1.44           C  
ATOM    407  OG  SER A  30      -6.450   5.725  11.575  1.00  1.44           O  
ATOM    408  H   SER A  30      -4.743   6.727   9.663  1.00  1.44           H  
ATOM    409  HA  SER A  30      -4.141   8.062  12.066  1.00  1.44           H  
ATOM    410 1HB  SER A  30      -6.251   7.265  12.895  1.00  1.44           H  
ATOM    411 2HB  SER A  30      -6.413   7.728  11.215  1.00  1.44           H  
ATOM    412  HG  SER A  30      -5.870   5.110  12.033  1.00  1.44           H  
ATOM    413  N   SER A  31      -3.242   4.969  12.272  1.00  1.42           N  
ATOM    414  CA  SER A  31      -2.615   3.968  13.136  1.00  1.42           C  
ATOM    415  C   SER A  31      -1.070   3.886  13.038  1.00  1.42           C  
ATOM    416  O   SER A  31      -0.466   3.018  13.678  1.00  1.42           O  
ATOM    417  CB  SER A  31      -3.234   2.608  12.878  1.00  1.42           C  
ATOM    418  OG  SER A  31      -3.021   2.178  11.572  1.00  1.42           O  
ATOM    419  H   SER A  31      -3.185   4.852  11.264  1.00  1.42           H  
ATOM    420  HA  SER A  31      -2.850   4.232  14.166  1.00  1.42           H  
ATOM    421 1HB  SER A  31      -2.826   1.878  13.576  1.00  1.42           H  
ATOM    422 2HB  SER A  31      -4.304   2.673  13.064  1.00  1.42           H  
ATOM    423  HG  SER A  31      -3.015   2.988  11.014  1.00  1.42           H  
ATOM    424  N   TYR A  32      -0.427   4.778  12.259  1.00  1.33           N  
ATOM    425  CA  TYR A  32       1.044   4.750  12.090  1.00  1.33           C  
ATOM    426  C   TYR A  32       1.658   6.019  12.661  1.00  1.33           C  
ATOM    427  O   TYR A  32       1.081   7.095  12.532  1.00  1.33           O  
ATOM    428  CB  TYR A  32       1.367   4.630  10.609  1.00  1.33           C  
ATOM    429  CG  TYR A  32       0.880   3.323  10.056  1.00  1.33           C  
ATOM    430  CD1 TYR A  32      -0.433   3.192   9.812  1.00  1.33           C  
ATOM    431  CD2 TYR A  32       1.718   2.294   9.778  1.00  1.33           C  
ATOM    432  CE1 TYR A  32      -0.954   2.026   9.310  1.00  1.33           C  
ATOM    433  CE2 TYR A  32       1.193   1.104   9.269  1.00  1.33           C  
ATOM    434  CZ  TYR A  32      -0.128   0.980   9.043  1.00  1.33           C  
ATOM    435  OH  TYR A  32      -0.631  -0.201   8.541  1.00  1.33           O  
ATOM    436  H   TYR A  32      -0.962   5.496  11.764  1.00  1.33           H  
ATOM    437  HA  TYR A  32       1.458   3.899  12.632  1.00  1.33           H  
ATOM    438 1HB  TYR A  32       0.884   5.440  10.070  1.00  1.33           H  
ATOM    439 2HB  TYR A  32       2.446   4.705  10.450  1.00  1.33           H  
ATOM    440  HD1 TYR A  32      -1.067   4.030  10.035  1.00  1.33           H  
ATOM    441  HD2 TYR A  32       2.780   2.407   9.960  1.00  1.33           H  
ATOM    442  HE1 TYR A  32      -2.013   1.938   9.133  1.00  1.33           H  
ATOM    443  HE2 TYR A  32       1.824   0.259   9.044  1.00  1.33           H  
ATOM    444  HH  TYR A  32       0.086  -0.840   8.452  1.00  1.33           H  
ATOM    445  N   ALA A  33       2.826   5.921  13.295  1.00  1.20           N  
ATOM    446  CA  ALA A  33       3.396   7.153  13.853  1.00  1.20           C  
ATOM    447  C   ALA A  33       4.159   7.872  12.778  1.00  1.20           C  
ATOM    448  O   ALA A  33       4.768   7.224  11.917  1.00  1.20           O  
ATOM    449  CB  ALA A  33       4.297   6.882  15.041  1.00  1.20           C  
ATOM    450  H   ALA A  33       3.320   5.025  13.339  1.00  1.20           H  
ATOM    451  HA  ALA A  33       2.579   7.799  14.178  1.00  1.20           H  
ATOM    452 1HB  ALA A  33       4.685   7.833  15.421  1.00  1.20           H  
ATOM    453 2HB  ALA A  33       3.729   6.380  15.823  1.00  1.20           H  
ATOM    454 3HB  ALA A  33       5.126   6.248  14.727  1.00  1.20           H  
ATOM    455  N   MET A  34       4.149   9.205  12.823  1.00  1.06           N  
ATOM    456  CA  MET A  34       4.912   9.938  11.825  1.00  1.06           C  
ATOM    457  C   MET A  34       5.977  10.832  12.457  1.00  1.06           C  
ATOM    458  O   MET A  34       5.764  11.410  13.529  1.00  1.06           O  
ATOM    459  CB  MET A  34       3.997  10.805  10.988  1.00  1.06           C  
ATOM    460  CG  MET A  34       2.758  10.145  10.336  1.00  1.06           C  
ATOM    461  SD  MET A  34       3.144   8.985   9.041  1.00  1.06           S  
ATOM    462  CE  MET A  34       3.885  10.073   7.825  1.00  1.06           C  
ATOM    463  H   MET A  34       3.634   9.705  13.556  1.00  1.06           H  
ATOM    464  HA  MET A  34       5.423   9.230  11.176  1.00  1.06           H  
ATOM    465 1HB  MET A  34       3.676  11.665  11.563  1.00  1.06           H  
ATOM    466 2HB  MET A  34       4.612  11.154  10.167  1.00  1.06           H  
ATOM    467 1HG  MET A  34       2.183   9.619  11.104  1.00  1.06           H  
ATOM    468 2HG  MET A  34       2.122  10.923   9.920  1.00  1.06           H  
ATOM    469 1HE  MET A  34       4.186   9.499   6.964  1.00  1.06           H  
ATOM    470 2HE  MET A  34       3.176  10.842   7.522  1.00  1.06           H  
ATOM    471 3HE  MET A  34       4.767  10.546   8.264  1.00  1.06           H  
ATOM    472  N   SER A  35       7.089  11.002  11.745  1.00  0.94           N  
ATOM    473  CA  SER A  35       8.171  11.906  12.147  1.00  0.94           C  
ATOM    474  C   SER A  35       8.763  12.735  11.031  1.00  0.94           C  
ATOM    475  O   SER A  35       8.691  12.390   9.849  1.00  0.94           O  
ATOM    476  CB  SER A  35       9.352  11.180  12.776  1.00  0.94           C  
ATOM    477  OG  SER A  35       9.072  10.610  14.022  1.00  0.94           O  
ATOM    478  H   SER A  35       7.187  10.468  10.882  1.00  0.94           H  
ATOM    479  HA  SER A  35       7.773  12.598  12.876  1.00  0.94           H  
ATOM    480 1HB  SER A  35       9.679  10.405  12.090  1.00  0.94           H  
ATOM    481 2HB  SER A  35      10.183  11.876  12.882  1.00  0.94           H  
ATOM    482  HG  SER A  35       9.811   9.998  14.198  1.00  0.94           H  
ATOM    483  N   TRP A  36       9.398  13.823  11.440  1.00  0.84           N  
ATOM    484  CA  TRP A  36      10.217  14.616  10.555  1.00  0.84           C  
ATOM    485  C   TRP A  36      11.643  14.595  11.054  1.00  0.84           C  
ATOM    486  O   TRP A  36      11.904  14.726  12.263  1.00  0.84           O  
ATOM    487  CB  TRP A  36       9.743  16.057  10.472  1.00  0.84           C  
ATOM    488  CG  TRP A  36       8.471  16.226   9.754  1.00  0.84           C  
ATOM    489  CD1 TRP A  36       7.265  16.072  10.278  1.00  0.84           C  
ATOM    490  CD2 TRP A  36       8.264  16.621   8.379  1.00  0.84           C  
ATOM    491  NE1 TRP A  36       6.306  16.333   9.356  1.00  0.84           N  
ATOM    492  CE2 TRP A  36       6.892  16.671   8.186  1.00  0.84           C  
ATOM    493  CE3 TRP A  36       9.120  16.936   7.325  1.00  0.84           C  
ATOM    494  CZ2 TRP A  36       6.328  17.025   6.977  1.00  0.84           C  
ATOM    495  CZ3 TRP A  36       8.561  17.289   6.112  1.00  0.84           C  
ATOM    496  CH2 TRP A  36       7.198  17.333   5.939  1.00  0.84           C  
ATOM    497  H   TRP A  36       9.343  14.073  12.422  1.00  0.84           H  
ATOM    498  HA  TRP A  36      10.181  14.180   9.567  1.00  0.84           H  
ATOM    499 1HB  TRP A  36       9.626  16.461  11.482  1.00  0.84           H  
ATOM    500 2HB  TRP A  36      10.506  16.651   9.969  1.00  0.84           H  
ATOM    501  HD1 TRP A  36       7.094  15.777  11.284  1.00  0.84           H  
ATOM    502  HE1 TRP A  36       5.321  16.280   9.530  1.00  0.84           H  
ATOM    503  HE3 TRP A  36      10.202  16.899   7.455  1.00  0.84           H  
ATOM    504  HZ2 TRP A  36       5.249  17.065   6.828  1.00  0.84           H  
ATOM    505  HZ3 TRP A  36       9.233  17.532   5.289  1.00  0.84           H  
ATOM    506  HH2 TRP A  36       6.795  17.615   4.963  1.00  0.84           H  
ATOM    507  N   VAL A  37      12.549  14.476  10.105  1.00  0.79           N  
ATOM    508  CA  VAL A  37      13.973  14.475  10.349  1.00  0.79           C  
ATOM    509  C   VAL A  37      14.638  15.505   9.440  1.00  0.79           C  
ATOM    510  O   VAL A  37      14.055  15.940   8.441  1.00  0.79           O  
ATOM    511  CB  VAL A  37      14.558  13.077  10.099  1.00  0.79           C  
ATOM    512  CG1 VAL A  37      13.932  12.016  11.030  1.00  0.79           C  
ATOM    513  CG2 VAL A  37      14.312  12.746   8.692  1.00  0.79           C  
ATOM    514  H   VAL A  37      12.213  14.355   9.148  1.00  0.79           H  
ATOM    515  HA  VAL A  37      14.159  14.754  11.383  1.00  0.79           H  
ATOM    516  HB  VAL A  37      15.620  13.109  10.303  1.00  0.79           H  
ATOM    517 1HG1 VAL A  37      14.380  11.051  10.835  1.00  0.79           H  
ATOM    518 2HG1 VAL A  37      14.114  12.282  12.057  1.00  0.79           H  
ATOM    519 3HG1 VAL A  37      12.859  11.956  10.858  1.00  0.79           H  
ATOM    520 1HG2 VAL A  37      14.742  11.804   8.444  1.00  0.79           H  
ATOM    521 2HG2 VAL A  37      13.241  12.716   8.524  1.00  0.79           H  
ATOM    522 3HG2 VAL A  37      14.761  13.515   8.073  1.00  0.79           H  
ATOM    523  N   ARG A  38      15.869  15.873   9.761  1.00  0.77           N  
ATOM    524  CA  ARG A  38      16.601  16.870   8.993  1.00  0.77           C  
ATOM    525  C   ARG A  38      18.056  16.505   8.728  1.00  0.77           C  
ATOM    526  O   ARG A  38      18.775  16.087   9.629  1.00  0.77           O  
ATOM    527  CB  ARG A  38      16.525  18.160   9.756  1.00  0.77           C  
ATOM    528  CG  ARG A  38      17.139  19.273   9.166  1.00  0.77           C  
ATOM    529  CD  ARG A  38      16.887  20.494   9.951  1.00  0.77           C  
ATOM    530  NE  ARG A  38      17.537  20.557  11.225  1.00  0.77           N  
ATOM    531  CZ  ARG A  38      17.412  21.623  12.020  1.00  0.77           C  
ATOM    532  NH1 ARG A  38      16.661  22.642  11.629  1.00  0.77           N  
ATOM    533  NH2 ARG A  38      18.052  21.639  13.168  1.00  0.77           N  
ATOM    534  H   ARG A  38      16.292  15.473  10.591  1.00  0.77           H  
ATOM    535  HA  ARG A  38      16.104  16.998   8.035  1.00  0.77           H  
ATOM    536 1HB  ARG A  38      15.487  18.426   9.869  1.00  0.77           H  
ATOM    537 2HB  ARG A  38      16.947  18.026  10.755  1.00  0.77           H  
ATOM    538 1HG  ARG A  38      18.214  19.112   9.082  1.00  0.77           H  
ATOM    539 2HG  ARG A  38      16.692  19.389   8.181  1.00  0.77           H  
ATOM    540 1HD  ARG A  38      17.181  21.377   9.383  1.00  0.77           H  
ATOM    541 2HD  ARG A  38      15.841  20.537  10.158  1.00  0.77           H  
ATOM    542  HE  ARG A  38      18.133  19.783  11.566  1.00  0.77           H  
ATOM    543 1HH1 ARG A  38      16.167  22.619  10.728  1.00  0.77           H  
ATOM    544 2HH1 ARG A  38      16.584  23.498  12.195  1.00  0.77           H  
ATOM    545 1HH2 ARG A  38      18.630  20.820  13.413  1.00  0.77           H  
ATOM    546 2HH2 ARG A  38      17.983  22.436  13.782  1.00  0.77           H  
ATOM    547  N   GLN A  39      18.488  16.645   7.479  1.00  0.79           N  
ATOM    548  CA  GLN A  39      19.849  16.291   7.095  1.00  0.79           C  
ATOM    549  C   GLN A  39      20.683  17.465   6.619  1.00  0.79           C  
ATOM    550  O   GLN A  39      20.245  18.269   5.786  1.00  0.79           O  
ATOM    551  CB  GLN A  39      19.824  15.240   5.998  1.00  0.79           C  
ATOM    552  CG  GLN A  39      21.169  14.740   5.556  1.00  0.79           C  
ATOM    553  CD  GLN A  39      21.041  13.652   4.511  1.00  0.79           C  
ATOM    554  OE1 GLN A  39      20.098  13.638   3.697  1.00  0.79           O  
ATOM    555  NE2 GLN A  39      21.991  12.724   4.520  1.00  0.79           N  
ATOM    556  H   GLN A  39      17.850  16.982   6.768  1.00  0.79           H  
ATOM    557  HA  GLN A  39      20.340  15.873   7.961  1.00  0.79           H  
ATOM    558 1HB  GLN A  39      19.246  14.389   6.327  1.00  0.79           H  
ATOM    559 2HB  GLN A  39      19.328  15.660   5.126  1.00  0.79           H  
ATOM    560 1HG  GLN A  39      21.735  15.564   5.123  1.00  0.79           H  
ATOM    561 2HG  GLN A  39      21.697  14.336   6.424  1.00  0.79           H  
ATOM    562 1HE2 GLN A  39      21.969  11.975   3.855  1.00  0.79           H  
ATOM    563 2HE2 GLN A  39      22.732  12.773   5.190  1.00  0.79           H  
ATOM    564  N   ALA A  40      21.920  17.546   7.103  1.00  0.83           N  
ATOM    565  CA  ALA A  40      22.767  18.638   6.640  1.00  0.83           C  
ATOM    566  C   ALA A  40      24.235  18.206   6.524  1.00  0.83           C  
ATOM    567  O   ALA A  40      24.695  17.308   7.250  1.00  0.83           O  
ATOM    568  CB  ALA A  40      22.661  19.835   7.585  1.00  0.83           C  
ATOM    569  H   ALA A  40      22.232  16.855   7.793  1.00  0.83           H  
ATOM    570  HA  ALA A  40      22.389  18.939   5.678  1.00  0.83           H  
ATOM    571 1HB  ALA A  40      23.266  20.661   7.217  1.00  0.83           H  
ATOM    572 2HB  ALA A  40      21.620  20.158   7.652  1.00  0.83           H  
ATOM    573 3HB  ALA A  40      23.014  19.546   8.563  1.00  0.83           H  
ATOM    574  N   PRO A  41      24.989  18.792   5.574  1.00  0.87           N  
ATOM    575  CA  PRO A  41      26.400  18.566   5.388  1.00  0.87           C  
ATOM    576  C   PRO A  41      27.156  18.800   6.672  1.00  0.87           C  
ATOM    577  O   PRO A  41      26.973  19.814   7.341  1.00  0.87           O  
ATOM    578  CB  PRO A  41      26.755  19.623   4.335  1.00  0.87           C  
ATOM    579  CG  PRO A  41      25.495  19.812   3.546  1.00  0.87           C  
ATOM    580  CD  PRO A  41      24.389  19.704   4.551  1.00  0.87           C  
ATOM    581  HA  PRO A  41      26.564  17.547   5.010  1.00  0.87           H  
ATOM    582 1HB  PRO A  41      27.091  20.546   4.830  1.00  0.87           H  
ATOM    583 2HB  PRO A  41      27.594  19.269   3.719  1.00  0.87           H  
ATOM    584 1HG  PRO A  41      25.512  20.788   3.036  1.00  0.87           H  
ATOM    585 2HG  PRO A  41      25.426  19.046   2.757  1.00  0.87           H  
ATOM    586 1HD  PRO A  41      24.130  20.686   4.976  1.00  0.87           H  
ATOM    587 2HD  PRO A  41      23.560  19.236   4.007  1.00  0.87           H  
ATOM    588  N   GLY A  42      28.011  17.853   7.012  1.00  0.92           N  
ATOM    589  CA  GLY A  42      28.838  17.940   8.205  1.00  0.92           C  
ATOM    590  C   GLY A  42      28.114  17.535   9.492  1.00  0.92           C  
ATOM    591  O   GLY A  42      28.744  17.463  10.548  1.00  0.92           O  
ATOM    592  H   GLY A  42      28.103  17.040   6.420  1.00  0.92           H  
ATOM    593 1HA  GLY A  42      29.718  17.310   8.075  1.00  0.92           H  
ATOM    594 2HA  GLY A  42      29.202  18.962   8.308  1.00  0.92           H  
ATOM    595  N   LYS A  43      26.802  17.264   9.419  1.00  0.95           N  
ATOM    596  CA  LYS A  43      26.067  16.916  10.633  1.00  0.95           C  
ATOM    597  C   LYS A  43      25.415  15.538  10.577  1.00  0.95           C  
ATOM    598  O   LYS A  43      25.358  14.833  11.588  1.00  0.95           O  
ATOM    599  CB  LYS A  43      24.991  17.960  10.902  1.00  0.95           C  
ATOM    600  CG  LYS A  43      25.522  19.370  11.126  1.00  0.95           C  
ATOM    601  CD  LYS A  43      24.394  20.338  11.443  1.00  0.95           C  
ATOM    602  CE  LYS A  43      23.906  20.144  12.863  1.00  0.95           C  
ATOM    603  NZ  LYS A  43      22.864  21.139  13.234  1.00  0.95           N  
ATOM    604  H   LYS A  43      26.299  17.329   8.537  1.00  0.95           H  
ATOM    605  HA  LYS A  43      26.762  16.914  11.469  1.00  0.95           H  
ATOM    606 1HB  LYS A  43      24.305  17.989  10.054  1.00  0.95           H  
ATOM    607 2HB  LYS A  43      24.413  17.669  11.779  1.00  0.95           H  
ATOM    608 1HG  LYS A  43      26.243  19.367  11.944  1.00  0.95           H  
ATOM    609 2HG  LYS A  43      26.028  19.710  10.218  1.00  0.95           H  
ATOM    610 1HD  LYS A  43      24.737  21.369  11.322  1.00  0.95           H  
ATOM    611 2HD  LYS A  43      23.560  20.170  10.768  1.00  0.95           H  
ATOM    612 1HE  LYS A  43      23.498  19.143  12.967  1.00  0.95           H  
ATOM    613 2HE  LYS A  43      24.749  20.254  13.542  1.00  0.95           H  
ATOM    614 1HZ  LYS A  43      22.568  20.989  14.193  1.00  0.95           H  
ATOM    615 2HZ  LYS A  43      23.236  22.092  13.144  1.00  0.95           H  
ATOM    616 3HZ  LYS A  43      22.072  21.046  12.617  1.00  0.95           H  
ATOM    617  N   GLY A  44      24.940  15.138   9.401  1.00  0.96           N  
ATOM    618  CA  GLY A  44      24.223  13.870   9.288  1.00  0.96           C  
ATOM    619  C   GLY A  44      22.731  14.087   9.504  1.00  0.96           C  
ATOM    620  O   GLY A  44      22.214  15.154   9.164  1.00  0.96           O  
ATOM    621  H   GLY A  44      25.009  15.761   8.598  1.00  0.96           H  
ATOM    622 1HA  GLY A  44      24.394  13.441   8.302  1.00  0.96           H  
ATOM    623 2HA  GLY A  44      24.606  13.162  10.022  1.00  0.96           H  
ATOM    624  N   LEU A  45      22.019  13.046   9.975  1.00  0.94           N  
ATOM    625  CA  LEU A  45      20.556  13.125  10.088  1.00  0.94           C  
ATOM    626  C   LEU A  45      20.118  13.359  11.545  1.00  0.94           C  
ATOM    627  O   LEU A  45      20.464  12.581  12.435  1.00  0.94           O  
ATOM    628  CB  LEU A  45      19.894  11.815   9.602  1.00  0.94           C  
ATOM    629  CG  LEU A  45      18.376  11.842   9.573  1.00  0.94           C  
ATOM    630  CD1 LEU A  45      18.001  12.833   8.496  1.00  0.94           C  
ATOM    631  CD2 LEU A  45      17.797  10.458   9.295  1.00  0.94           C  
ATOM    632  H   LEU A  45      22.496  12.201  10.255  1.00  0.94           H  
ATOM    633  HA  LEU A  45      20.197  13.954   9.483  1.00  0.94           H  
ATOM    634 1HB  LEU A  45      20.242  11.600   8.594  1.00  0.94           H  
ATOM    635 2HB  LEU A  45      20.202  11.002  10.259  1.00  0.94           H  
ATOM    636  HG  LEU A  45      17.992  12.208  10.527  1.00  0.94           H  
ATOM    637 1HD1 LEU A  45      16.962  12.934   8.418  1.00  0.94           H  
ATOM    638 2HD1 LEU A  45      18.431  13.780   8.742  1.00  0.94           H  
ATOM    639 3HD1 LEU A  45      18.395  12.491   7.543  1.00  0.94           H  
ATOM    640 1HD2 LEU A  45      16.715  10.525   9.264  1.00  0.94           H  
ATOM    641 2HD2 LEU A  45      18.166  10.091   8.338  1.00  0.94           H  
ATOM    642 3HD2 LEU A  45      18.094   9.773  10.087  1.00  0.94           H  
ATOM    643  N   GLU A  46      19.348  14.419  11.770  1.00  0.91           N  
ATOM    644  CA  GLU A  46      18.815  14.783  13.080  1.00  0.91           C  
ATOM    645  C   GLU A  46      17.315  14.517  13.150  1.00  0.91           C  
ATOM    646  O   GLU A  46      16.598  14.742  12.180  1.00  0.91           O  
ATOM    647  CB  GLU A  46      18.987  16.283  13.324  1.00  0.91           C  
ATOM    648  CG  GLU A  46      20.392  16.832  13.408  1.00  0.91           C  
ATOM    649  CD  GLU A  46      20.357  18.353  13.555  1.00  0.91           C  
ATOM    650  OE1 GLU A  46      19.376  18.954  13.145  1.00  0.91           O  
ATOM    651  OE2 GLU A  46      21.290  18.914  14.077  1.00  0.91           O  
ATOM    652  H   GLU A  46      19.128  15.017  10.986  1.00  0.91           H  
ATOM    653  HA  GLU A  46      19.320  14.201  13.851  1.00  0.91           H  
ATOM    654 1HB  GLU A  46      18.486  16.823  12.517  1.00  0.91           H  
ATOM    655 2HB  GLU A  46      18.473  16.552  14.248  1.00  0.91           H  
ATOM    656 1HG  GLU A  46      20.903  16.395  14.264  1.00  0.91           H  
ATOM    657 2HG  GLU A  46      20.941  16.561  12.503  1.00  0.91           H  
ATOM    658  N   TRP A  47      16.800  14.123  14.304  1.00  0.89           N  
ATOM    659  CA  TRP A  47      15.342  14.072  14.443  1.00  0.89           C  
ATOM    660  C   TRP A  47      14.833  15.475  14.786  1.00  0.89           C  
ATOM    661  O   TRP A  47      15.472  16.184  15.562  1.00  0.89           O  
ATOM    662  CB  TRP A  47      14.921  13.008  15.468  1.00  0.89           C  
ATOM    663  CG  TRP A  47      13.452  12.930  15.743  1.00  0.89           C  
ATOM    664  CD1 TRP A  47      12.490  12.221  15.063  1.00  0.89           C  
ATOM    665  CD2 TRP A  47      12.791  13.559  16.844  1.00  0.89           C  
ATOM    666  NE1 TRP A  47      11.269  12.386  15.669  1.00  0.89           N  
ATOM    667  CE2 TRP A  47      11.450  13.216  16.776  1.00  0.89           C  
ATOM    668  CE3 TRP A  47      13.231  14.368  17.880  1.00  0.89           C  
ATOM    669  CZ2 TRP A  47      10.561  13.673  17.706  1.00  0.89           C  
ATOM    670  CZ3 TRP A  47      12.328  14.809  18.803  1.00  0.89           C  
ATOM    671  CH2 TRP A  47      11.038  14.477  18.715  1.00  0.89           C  
ATOM    672  H   TRP A  47      17.402  13.903  15.086  1.00  0.89           H  
ATOM    673  HA  TRP A  47      14.909  13.792  13.491  1.00  0.89           H  
ATOM    674 1HB  TRP A  47      15.246  12.028  15.118  1.00  0.89           H  
ATOM    675 2HB  TRP A  47      15.430  13.200  16.412  1.00  0.89           H  
ATOM    676  HD1 TRP A  47      12.669  11.614  14.178  1.00  0.89           H  
ATOM    677  HE1 TRP A  47      10.390  11.930  15.326  1.00  0.89           H  
ATOM    678  HE3 TRP A  47      14.280  14.639  17.955  1.00  0.89           H  
ATOM    679  HZ2 TRP A  47       9.539  13.430  17.682  1.00  0.89           H  
ATOM    680  HZ3 TRP A  47      12.678  15.430  19.614  1.00  0.89           H  
ATOM    681  HH2 TRP A  47      10.358  14.843  19.460  1.00  0.89           H  
ATOM    682  N   VAL A  48      13.705  15.882  14.198  1.00  0.89           N  
ATOM    683  CA  VAL A  48      13.106  17.188  14.472  1.00  0.89           C  
ATOM    684  C   VAL A  48      11.842  17.097  15.313  1.00  0.89           C  
ATOM    685  O   VAL A  48      11.753  17.686  16.396  1.00  0.89           O  
ATOM    686  CB  VAL A  48      12.763  17.881  13.122  1.00  0.89           C  
ATOM    687  CG1 VAL A  48      12.026  19.216  13.312  1.00  0.89           C  
ATOM    688  CG2 VAL A  48      14.043  18.120  12.354  1.00  0.89           C  
ATOM    689  H   VAL A  48      13.223  15.272  13.539  1.00  0.89           H  
ATOM    690  HA  VAL A  48      13.836  17.796  15.007  1.00  0.89           H  
ATOM    691  HB  VAL A  48      12.111  17.231  12.549  1.00  0.89           H  
ATOM    692 1HG1 VAL A  48      11.806  19.648  12.341  1.00  0.89           H  
ATOM    693 2HG1 VAL A  48      11.094  19.049  13.845  1.00  0.89           H  
ATOM    694 3HG1 VAL A  48      12.620  19.887  13.859  1.00  0.89           H  
ATOM    695 1HG2 VAL A  48      13.794  18.579  11.402  1.00  0.89           H  
ATOM    696 2HG2 VAL A  48      14.696  18.782  12.923  1.00  0.89           H  
ATOM    697 3HG2 VAL A  48      14.551  17.171  12.183  1.00  0.89           H  
ATOM    698  N   SER A  49      10.857  16.358  14.825  1.00  0.91           N  
ATOM    699  CA  SER A  49       9.592  16.301  15.550  1.00  0.91           C  
ATOM    700  C   SER A  49       8.734  15.112  15.170  1.00  0.91           C  
ATOM    701  O   SER A  49       8.929  14.494  14.121  1.00  0.91           O  
ATOM    702  CB  SER A  49       8.809  17.576  15.331  1.00  0.91           C  
ATOM    703  OG  SER A  49       8.398  17.681  14.009  1.00  0.91           O  
ATOM    704  H   SER A  49      11.001  15.846  13.956  1.00  0.91           H  
ATOM    705  HA  SER A  49       9.816  16.219  16.611  1.00  0.91           H  
ATOM    706 1HB  SER A  49       7.934  17.582  15.986  1.00  0.91           H  
ATOM    707 2HB  SER A  49       9.417  18.432  15.595  1.00  0.91           H  
ATOM    708  HG  SER A  49       7.805  16.941  13.878  1.00  0.91           H  
ATOM    709  N   ASP A  50       7.727  14.826  15.984  1.00  0.97           N  
ATOM    710  CA  ASP A  50       6.828  13.732  15.629  1.00  0.97           C  
ATOM    711  C   ASP A  50       5.426  13.910  16.116  1.00  0.97           C  
ATOM    712  O   ASP A  50       5.146  14.761  16.970  1.00  0.97           O  
ATOM    713  CB  ASP A  50       7.285  12.455  16.300  1.00  0.97           C  
ATOM    714  CG  ASP A  50       7.126  12.622  17.809  1.00  0.97           C  
ATOM    715  OD1 ASP A  50       6.313  13.441  18.239  1.00  0.97           O  
ATOM    716  OD2 ASP A  50       7.851  12.003  18.522  1.00  0.97           O  
ATOM    717  H   ASP A  50       7.626  15.362  16.846  1.00  0.97           H  
ATOM    718  HA  ASP A  50       6.798  13.629  14.550  1.00  0.97           H  
ATOM    719 1HB  ASP A  50       6.682  11.609  15.961  1.00  0.97           H  
ATOM    720 2HB  ASP A  50       8.317  12.242  16.048  1.00  0.97           H  
ATOM    721  N   ILE A  51       4.567  13.001  15.671  1.00  1.06           N  
ATOM    722  CA  ILE A  51       3.203  13.020  16.126  1.00  1.06           C  
ATOM    723  C   ILE A  51       2.597  11.622  16.220  1.00  1.06           C  
ATOM    724  O   ILE A  51       2.798  10.748  15.360  1.00  1.06           O  
ATOM    725  CB  ILE A  51       2.396  13.923  15.184  1.00  1.06           C  
ATOM    726  CG1 ILE A  51       0.995  14.172  15.674  1.00  1.06           C  
ATOM    727  CG2 ILE A  51       2.332  13.273  13.845  1.00  1.06           C  
ATOM    728  CD1 ILE A  51       0.370  15.367  14.971  1.00  1.06           C  
ATOM    729  H   ILE A  51       4.881  12.327  14.971  1.00  1.06           H  
ATOM    730  HA  ILE A  51       3.181  13.455  17.124  1.00  1.06           H  
ATOM    731  HB  ILE A  51       2.884  14.888  15.098  1.00  1.06           H  
ATOM    732 1HG1 ILE A  51       0.388  13.301  15.468  1.00  1.06           H  
ATOM    733 2HG1 ILE A  51       0.998  14.337  16.749  1.00  1.06           H  
ATOM    734 1HG2 ILE A  51       1.774  13.907  13.183  1.00  1.06           H  
ATOM    735 2HG2 ILE A  51       3.343  13.125  13.463  1.00  1.06           H  
ATOM    736 3HG2 ILE A  51       1.828  12.308  13.934  1.00  1.06           H  
ATOM    737 1HD1 ILE A  51      -0.641  15.511  15.341  1.00  1.06           H  
ATOM    738 2HD1 ILE A  51       0.961  16.263  15.175  1.00  1.06           H  
ATOM    739 3HD1 ILE A  51       0.356  15.187  13.905  1.00  1.06           H  
ATOM    740  N   ASN A  52       1.804  11.425  17.265  1.00  1.18           N  
ATOM    741  CA  ASN A  52       1.062  10.191  17.442  1.00  1.18           C  
ATOM    742  C   ASN A  52       0.099  10.037  16.298  1.00  1.18           C  
ATOM    743  O   ASN A  52      -0.495  11.012  15.839  1.00  1.18           O  
ATOM    744  CB  ASN A  52       0.334  10.113  18.758  1.00  1.18           C  
ATOM    745  CG  ASN A  52      -0.271   8.714  18.952  1.00  1.18           C  
ATOM    746  OD1 ASN A  52      -1.393   8.432  18.498  1.00  1.18           O  
ATOM    747  ND2 ASN A  52       0.466   7.820  19.567  1.00  1.18           N  
ATOM    748  H   ASN A  52       1.716  12.169  17.959  1.00  1.18           H  
ATOM    749  HA  ASN A  52       1.760   9.354  17.393  1.00  1.18           H  
ATOM    750 1HB  ASN A  52       1.021  10.334  19.580  1.00  1.18           H  
ATOM    751 2HB  ASN A  52      -0.459  10.856  18.780  1.00  1.18           H  
ATOM    752 1HD2 ASN A  52       0.120   6.858  19.658  1.00  1.18           H  
ATOM    753 2HD2 ASN A  52       1.372   8.060  19.910  1.00  1.18           H  
ATOM    754  N   SER A  53      -0.108   8.810  15.873  1.00  1.32           N  
ATOM    755  CA  SER A  53      -0.959   8.528  14.736  1.00  1.32           C  
ATOM    756  C   SER A  53      -2.393   9.017  14.895  1.00  1.32           C  
ATOM    757  O   SER A  53      -3.048   9.352  13.907  1.00  1.32           O  
ATOM    758  CB  SER A  53      -1.037   7.048  14.593  1.00  1.32           C  
ATOM    759  OG  SER A  53      -1.836   6.470  15.594  1.00  1.32           O  
ATOM    760  H   SER A  53       0.374   8.046  16.318  1.00  1.32           H  
ATOM    761  HA  SER A  53      -0.517   8.980  13.847  1.00  1.32           H  
ATOM    762 1HB  SER A  53      -1.396   6.811  13.624  1.00  1.32           H  
ATOM    763 2HB  SER A  53      -0.047   6.650  14.691  1.00  1.32           H  
ATOM    764  HG  SER A  53      -2.749   6.450  15.213  1.00  1.32           H  
ATOM    765  N   GLY A  54      -2.864   9.107  16.144  1.00  1.45           N  
ATOM    766  CA  GLY A  54      -4.209   9.575  16.441  1.00  1.45           C  
ATOM    767  C   GLY A  54      -4.248  11.051  16.849  1.00  1.45           C  
ATOM    768  O   GLY A  54      -5.309  11.572  17.195  1.00  1.45           O  
ATOM    769  H   GLY A  54      -2.267   8.821  16.915  1.00  1.45           H  
ATOM    770 1HA  GLY A  54      -4.842   9.420  15.568  1.00  1.45           H  
ATOM    771 2HA  GLY A  54      -4.625   8.966  17.241  1.00  1.45           H  
ATOM    772  N   GLY A  55      -3.089  11.719  16.854  1.00  1.53           N  
ATOM    773  CA  GLY A  55      -2.996  13.122  17.261  1.00  1.53           C  
ATOM    774  C   GLY A  55      -2.954  13.345  18.773  1.00  1.53           C  
ATOM    775  O   GLY A  55      -2.991  14.486  19.228  1.00  1.53           O  
ATOM    776  H   GLY A  55      -2.238  11.262  16.531  1.00  1.53           H  
ATOM    777 1HA  GLY A  55      -2.092  13.547  16.823  1.00  1.53           H  
ATOM    778 2HA  GLY A  55      -3.835  13.672  16.839  1.00  1.53           H  
ATOM    779  N   GLY A  56      -2.872  12.263  19.550  1.00  1.54           N  
ATOM    780  CA  GLY A  56      -2.872  12.342  21.014  1.00  1.54           C  
ATOM    781  C   GLY A  56      -1.751  13.207  21.599  1.00  1.54           C  
ATOM    782  O   GLY A  56      -1.934  13.844  22.639  1.00  1.54           O  
ATOM    783  H   GLY A  56      -2.836  11.359  19.106  1.00  1.54           H  
ATOM    784 1HA  GLY A  56      -3.835  12.732  21.345  1.00  1.54           H  
ATOM    785 2HA  GLY A  56      -2.791  11.334  21.418  1.00  1.54           H  
ATOM    786  N   SER A  57      -0.589  13.214  20.949  1.00  1.48           N  
ATOM    787  CA  SER A  57       0.537  14.011  21.416  1.00  1.48           C  
ATOM    788  C   SER A  57       1.587  14.256  20.346  1.00  1.48           C  
ATOM    789  O   SER A  57       1.683  13.509  19.361  1.00  1.48           O  
ATOM    790  CB  SER A  57       1.202  13.339  22.601  1.00  1.48           C  
ATOM    791  OG  SER A  57       1.789  12.122  22.235  1.00  1.48           O  
ATOM    792  H   SER A  57      -0.506  12.671  20.109  1.00  1.48           H  
ATOM    793  HA  SER A  57       0.153  14.981  21.736  1.00  1.48           H  
ATOM    794 1HB  SER A  57       1.972  14.003  22.995  1.00  1.48           H  
ATOM    795 2HB  SER A  57       0.478  13.175  23.397  1.00  1.48           H  
ATOM    796  HG  SER A  57       2.412  11.919  22.936  1.00  1.48           H  
ATOM    797  N   THR A  58       2.411  15.278  20.594  1.00  1.37           N  
ATOM    798  CA  THR A  58       3.560  15.602  19.751  1.00  1.37           C  
ATOM    799  C   THR A  58       4.823  15.785  20.572  1.00  1.37           C  
ATOM    800  O   THR A  58       4.764  16.232  21.723  1.00  1.37           O  
ATOM    801  CB  THR A  58       3.335  16.926  18.991  1.00  1.37           C  
ATOM    802  OG1 THR A  58       3.163  17.985  19.943  1.00  1.37           O  
ATOM    803  CG2 THR A  58       2.143  16.861  18.086  1.00  1.37           C  
ATOM    804  H   THR A  58       2.244  15.843  21.414  1.00  1.37           H  
ATOM    805  HA  THR A  58       3.733  14.789  19.047  1.00  1.37           H  
ATOM    806  HB  THR A  58       4.224  17.136  18.389  1.00  1.37           H  
ATOM    807  HG1 THR A  58       3.886  17.952  20.577  1.00  1.37           H  
ATOM    808 1HG2 THR A  58       2.026  17.811  17.562  1.00  1.37           H  
ATOM    809 2HG2 THR A  58       2.316  16.074  17.374  1.00  1.37           H  
ATOM    810 3HG2 THR A  58       1.244  16.655  18.656  1.00  1.37           H  
ATOM    811  N   TYR A  59       5.961  15.527  19.938  1.00  1.24           N  
ATOM    812  CA  TYR A  59       7.265  15.810  20.528  1.00  1.24           C  
ATOM    813  C   TYR A  59       8.173  16.585  19.596  1.00  1.24           C  
ATOM    814  O   TYR A  59       8.090  16.477  18.371  1.00  1.24           O  
ATOM    815  CB  TYR A  59       7.962  14.548  21.010  1.00  1.24           C  
ATOM    816  CG  TYR A  59       7.307  13.875  22.172  1.00  1.24           C  
ATOM    817  CD1 TYR A  59       6.289  12.959  22.001  1.00  1.24           C  
ATOM    818  CD2 TYR A  59       7.755  14.192  23.443  1.00  1.24           C  
ATOM    819  CE1 TYR A  59       5.724  12.357  23.113  1.00  1.24           C  
ATOM    820  CE2 TYR A  59       7.195  13.601  24.541  1.00  1.24           C  
ATOM    821  CZ  TYR A  59       6.189  12.688  24.386  1.00  1.24           C  
ATOM    822  OH  TYR A  59       5.639  12.102  25.494  1.00  1.24           O  
ATOM    823  H   TYR A  59       5.904  15.102  18.994  1.00  1.24           H  
ATOM    824  HA  TYR A  59       7.107  16.441  21.402  1.00  1.24           H  
ATOM    825 1HB  TYR A  59       8.008  13.841  20.198  1.00  1.24           H  
ATOM    826 2HB  TYR A  59       8.982  14.787  21.297  1.00  1.24           H  
ATOM    827  HD1 TYR A  59       5.940  12.717  20.994  1.00  1.24           H  
ATOM    828  HD2 TYR A  59       8.560  14.917  23.567  1.00  1.24           H  
ATOM    829  HE1 TYR A  59       4.923  11.633  22.996  1.00  1.24           H  
ATOM    830  HE2 TYR A  59       7.551  13.854  25.539  1.00  1.24           H  
ATOM    831  HH  TYR A  59       5.241  11.258  25.232  1.00  1.24           H  
ATOM    832  N   TYR A  60       9.053  17.382  20.196  1.00  1.12           N  
ATOM    833  CA  TYR A  60      10.014  18.172  19.439  1.00  1.12           C  
ATOM    834  C   TYR A  60      11.411  18.050  20.027  1.00  1.12           C  
ATOM    835  O   TYR A  60      11.556  17.923  21.243  1.00  1.12           O  
ATOM    836  CB  TYR A  60       9.580  19.628  19.481  1.00  1.12           C  
ATOM    837  CG  TYR A  60       8.201  19.876  18.925  1.00  1.12           C  
ATOM    838  CD1 TYR A  60       7.102  19.760  19.769  1.00  1.12           C  
ATOM    839  CD2 TYR A  60       8.019  20.205  17.597  1.00  1.12           C  
ATOM    840  CE1 TYR A  60       5.834  19.976  19.294  1.00  1.12           C  
ATOM    841  CE2 TYR A  60       6.746  20.416  17.117  1.00  1.12           C  
ATOM    842  CZ  TYR A  60       5.648  20.307  17.969  1.00  1.12           C  
ATOM    843  OH  TYR A  60       4.363  20.535  17.508  1.00  1.12           O  
ATOM    844  H   TYR A  60       9.060  17.435  21.204  1.00  1.12           H  
ATOM    845  HA  TYR A  60      10.049  17.816  18.411  1.00  1.12           H  
ATOM    846 1HB  TYR A  60       9.581  19.952  20.505  1.00  1.12           H  
ATOM    847 2HB  TYR A  60      10.282  20.238  18.950  1.00  1.12           H  
ATOM    848  HD1 TYR A  60       7.249  19.499  20.817  1.00  1.12           H  
ATOM    849  HD2 TYR A  60       8.878  20.298  16.932  1.00  1.12           H  
ATOM    850  HE1 TYR A  60       4.980  19.889  19.963  1.00  1.12           H  
ATOM    851  HE2 TYR A  60       6.613  20.672  16.072  1.00  1.12           H  
ATOM    852  HH  TYR A  60       3.731  20.349  18.218  1.00  1.12           H  
ATOM    853  N   ALA A  61      12.433  18.095  19.174  1.00  1.02           N  
ATOM    854  CA  ALA A  61      13.823  18.119  19.629  1.00  1.02           C  
ATOM    855  C   ALA A  61      14.093  19.429  20.372  1.00  1.02           C  
ATOM    856  O   ALA A  61      13.555  20.478  20.008  1.00  1.02           O  
ATOM    857  CB  ALA A  61      14.783  17.931  18.453  1.00  1.02           C  
ATOM    858  H   ALA A  61      12.237  18.120  18.171  1.00  1.02           H  
ATOM    859  HA  ALA A  61      13.968  17.301  20.332  1.00  1.02           H  
ATOM    860 1HB  ALA A  61      15.807  17.928  18.818  1.00  1.02           H  
ATOM    861 2HB  ALA A  61      14.576  16.985  17.961  1.00  1.02           H  
ATOM    862 3HB  ALA A  61      14.675  18.716  17.729  1.00  1.02           H  
ATOM    863  N   ASP A  62      14.989  19.408  21.355  1.00  0.94           N  
ATOM    864  CA  ASP A  62      15.297  20.633  22.104  1.00  0.94           C  
ATOM    865  C   ASP A  62      15.762  21.794  21.226  1.00  0.94           C  
ATOM    866  O   ASP A  62      15.539  22.955  21.561  1.00  0.94           O  
ATOM    867  CB  ASP A  62      16.349  20.360  23.185  1.00  0.94           C  
ATOM    868  CG  ASP A  62      15.807  19.597  24.429  1.00  0.94           C  
ATOM    869  OD1 ASP A  62      14.593  19.516  24.608  1.00  0.94           O  
ATOM    870  OD2 ASP A  62      16.607  19.106  25.181  1.00  0.94           O  
ATOM    871  H   ASP A  62      15.431  18.537  21.615  1.00  0.94           H  
ATOM    872  HA  ASP A  62      14.390  20.952  22.603  1.00  0.94           H  
ATOM    873 1HB  ASP A  62      17.167  19.783  22.754  1.00  0.94           H  
ATOM    874 2HB  ASP A  62      16.769  21.310  23.520  1.00  0.94           H  
ATOM    875  N   SER A  63      16.403  21.491  20.104  1.00  0.88           N  
ATOM    876  CA  SER A  63      16.900  22.523  19.207  1.00  0.88           C  
ATOM    877  C   SER A  63      15.819  23.135  18.297  1.00  0.88           C  
ATOM    878  O   SER A  63      16.102  24.090  17.570  1.00  0.88           O  
ATOM    879  CB  SER A  63      18.035  21.973  18.369  1.00  0.88           C  
ATOM    880  OG  SER A  63      17.587  20.981  17.501  1.00  0.88           O  
ATOM    881  H   SER A  63      16.545  20.521  19.869  1.00  0.88           H  
ATOM    882  HA  SER A  63      17.303  23.328  19.822  1.00  0.88           H  
ATOM    883 1HB  SER A  63      18.481  22.785  17.795  1.00  0.88           H  
ATOM    884 2HB  SER A  63      18.809  21.570  19.020  1.00  0.88           H  
ATOM    885  HG  SER A  63      16.843  21.365  17.039  1.00  0.88           H  
ATOM    886  N   VAL A  64      14.604  22.564  18.289  1.00  0.83           N  
ATOM    887  CA  VAL A  64      13.540  23.080  17.425  1.00  0.83           C  
ATOM    888  C   VAL A  64      12.304  23.556  18.221  1.00  0.83           C  
ATOM    889  O   VAL A  64      11.399  24.202  17.658  1.00  0.83           O  
ATOM    890  CB  VAL A  64      13.155  22.020  16.381  1.00  0.83           C  
ATOM    891  CG1 VAL A  64      14.397  21.697  15.520  1.00  0.83           C  
ATOM    892  CG2 VAL A  64      12.604  20.840  17.016  1.00  0.83           C  
ATOM    893  H   VAL A  64      14.402  21.782  18.903  1.00  0.83           H  
ATOM    894  HA  VAL A  64      13.930  23.939  16.883  1.00  0.83           H  
ATOM    895  HB  VAL A  64      12.419  22.403  15.762  1.00  0.83           H  
ATOM    896 1HG1 VAL A  64      14.168  20.987  14.763  1.00  0.83           H  
ATOM    897 2HG1 VAL A  64      14.758  22.613  15.047  1.00  0.83           H  
ATOM    898 3HG1 VAL A  64      15.168  21.286  16.149  1.00  0.83           H  
ATOM    899 1HG2 VAL A  64      12.324  20.115  16.265  1.00  0.83           H  
ATOM    900 2HG2 VAL A  64      13.335  20.433  17.651  1.00  0.83           H  
ATOM    901 3HG2 VAL A  64      11.739  21.124  17.586  1.00  0.83           H  
ATOM    902  N   LYS A  65      12.273  23.266  19.526  1.00  0.78           N  
ATOM    903  CA  LYS A  65      11.161  23.704  20.369  1.00  0.78           C  
ATOM    904  C   LYS A  65      11.011  25.217  20.298  1.00  0.78           C  
ATOM    905  O   LYS A  65      11.988  25.956  20.388  1.00  0.78           O  
ATOM    906  CB  LYS A  65      11.390  23.300  21.835  1.00  0.78           C  
ATOM    907  CG  LYS A  65      11.278  21.820  22.118  1.00  0.78           C  
ATOM    908  CD  LYS A  65      11.626  21.478  23.560  1.00  0.78           C  
ATOM    909  CE  LYS A  65      11.631  19.967  23.764  1.00  0.78           C  
ATOM    910  NZ  LYS A  65      12.113  19.577  25.112  1.00  0.78           N  
ATOM    911  H   LYS A  65      13.012  22.688  19.926  1.00  0.78           H  
ATOM    912  HA  LYS A  65      10.240  23.246  20.003  1.00  0.78           H  
ATOM    913 1HB  LYS A  65      12.396  23.607  22.137  1.00  0.78           H  
ATOM    914 2HB  LYS A  65      10.681  23.823  22.473  1.00  0.78           H  
ATOM    915 1HG  LYS A  65      10.252  21.524  21.952  1.00  0.78           H  
ATOM    916 2HG  LYS A  65      11.900  21.262  21.459  1.00  0.78           H  
ATOM    917 1HD  LYS A  65      12.609  21.873  23.813  1.00  0.78           H  
ATOM    918 2HD  LYS A  65      10.892  21.920  24.228  1.00  0.78           H  
ATOM    919 1HE  LYS A  65      10.623  19.585  23.618  1.00  0.78           H  
ATOM    920 2HE  LYS A  65      12.289  19.519  23.024  1.00  0.78           H  
ATOM    921 1HZ  LYS A  65      12.120  18.577  25.188  1.00  0.78           H  
ATOM    922 2HZ  LYS A  65      13.084  19.916  25.223  1.00  0.78           H  
ATOM    923 3HZ  LYS A  65      11.532  19.968  25.823  1.00  0.78           H  
ATOM    924  N   GLY A  66       9.780  25.678  20.109  1.00  0.74           N  
ATOM    925  CA  GLY A  66       9.482  27.106  20.040  1.00  0.74           C  
ATOM    926  C   GLY A  66       9.596  27.684  18.624  1.00  0.74           C  
ATOM    927  O   GLY A  66       9.206  28.827  18.387  1.00  0.74           O  
ATOM    928  H   GLY A  66       9.020  25.017  20.025  1.00  0.74           H  
ATOM    929 1HA  GLY A  66       8.476  27.279  20.419  1.00  0.74           H  
ATOM    930 2HA  GLY A  66      10.161  27.643  20.702  1.00  0.74           H  
ATOM    931  N   ARG A  67      10.121  26.897  17.683  1.00  0.71           N  
ATOM    932  CA  ARG A  67      10.298  27.344  16.304  1.00  0.71           C  
ATOM    933  C   ARG A  67       9.459  26.505  15.348  1.00  0.71           C  
ATOM    934  O   ARG A  67       8.868  27.032  14.399  1.00  0.71           O  
ATOM    935  CB  ARG A  67      11.773  27.289  15.929  1.00  0.71           C  
ATOM    936  CG  ARG A  67      12.143  27.854  14.551  1.00  0.71           C  
ATOM    937  CD  ARG A  67      13.631  27.866  14.357  1.00  0.71           C  
ATOM    938  NE  ARG A  67      14.281  28.649  15.409  1.00  0.71           N  
ATOM    939  CZ  ARG A  67      15.613  28.761  15.594  1.00  0.71           C  
ATOM    940  NH1 ARG A  67      16.457  28.191  14.764  1.00  0.71           N  
ATOM    941  NH2 ARG A  67      16.074  29.459  16.627  1.00  0.71           N  
ATOM    942  H   ARG A  67      10.440  25.962  17.928  1.00  0.71           H  
ATOM    943  HA  ARG A  67       9.970  28.380  16.229  1.00  0.71           H  
ATOM    944 1HB  ARG A  67      12.338  27.858  16.664  1.00  0.71           H  
ATOM    945 2HB  ARG A  67      12.127  26.267  15.991  1.00  0.71           H  
ATOM    946 1HG  ARG A  67      11.698  27.238  13.767  1.00  0.71           H  
ATOM    947 2HG  ARG A  67      11.783  28.880  14.464  1.00  0.71           H  
ATOM    948 1HD  ARG A  67      14.020  26.851  14.402  1.00  0.71           H  
ATOM    949 2HD  ARG A  67      13.885  28.307  13.391  1.00  0.71           H  
ATOM    950  HE  ARG A  67      13.682  29.116  16.072  1.00  0.71           H  
ATOM    951 1HH1 ARG A  67      16.121  27.684  13.927  1.00  0.71           H  
ATOM    952 2HH1 ARG A  67      17.446  28.280  14.907  1.00  0.71           H  
ATOM    953 1HH2 ARG A  67      15.426  29.900  17.265  1.00  0.71           H  
ATOM    954 2HH2 ARG A  67      17.068  29.547  16.772  1.00  0.71           H  
ATOM    955  N   PHE A  68       9.425  25.193  15.599  1.00  0.69           N  
ATOM    956  CA  PHE A  68       8.686  24.247  14.758  1.00  0.69           C  
ATOM    957  C   PHE A  68       7.392  23.717  15.408  1.00  0.69           C  
ATOM    958  O   PHE A  68       7.359  23.440  16.607  1.00  0.69           O  
ATOM    959  CB  PHE A  68       9.597  23.072  14.433  1.00  0.69           C  
ATOM    960  CG  PHE A  68      10.755  23.371  13.446  1.00  0.69           C  
ATOM    961  CD1 PHE A  68      11.910  24.024  13.844  1.00  0.69           C  
ATOM    962  CD2 PHE A  68      10.716  22.903  12.161  1.00  0.69           C  
ATOM    963  CE1 PHE A  68      12.971  24.222  12.975  1.00  0.69           C  
ATOM    964  CE2 PHE A  68      11.778  23.087  11.297  1.00  0.69           C  
ATOM    965  CZ  PHE A  68      12.898  23.751  11.702  1.00  0.69           C  
ATOM    966  H   PHE A  68       9.965  24.832  16.382  1.00  0.69           H  
ATOM    967  HA  PHE A  68       8.432  24.753  13.841  1.00  0.69           H  
ATOM    968 1HB  PHE A  68      10.030  22.697  15.361  1.00  0.69           H  
ATOM    969 2HB  PHE A  68       8.997  22.272  14.019  1.00  0.69           H  
ATOM    970  HD1 PHE A  68      11.978  24.384  14.862  1.00  0.69           H  
ATOM    971  HD2 PHE A  68       9.841  22.376  11.830  1.00  0.69           H  
ATOM    972  HE1 PHE A  68      13.873  24.742  13.308  1.00  0.69           H  
ATOM    973  HE2 PHE A  68      11.725  22.704  10.288  1.00  0.69           H  
ATOM    974  HZ  PHE A  68      13.732  23.899  11.013  1.00  0.69           H  
ATOM    975  N   THR A  69       6.350  23.543  14.580  1.00  0.70           N  
ATOM    976  CA  THR A  69       5.062  22.944  14.974  1.00  0.70           C  
ATOM    977  C   THR A  69       4.647  21.821  14.009  1.00  0.70           C  
ATOM    978  O   THR A  69       4.728  21.980  12.791  1.00  0.70           O  
ATOM    979  CB  THR A  69       3.932  24.000  15.048  1.00  0.70           C  
ATOM    980  OG1 THR A  69       4.275  24.996  16.023  1.00  0.70           O  
ATOM    981  CG2 THR A  69       2.607  23.345  15.439  1.00  0.70           C  
ATOM    982  H   THR A  69       6.467  23.854  13.621  1.00  0.70           H  
ATOM    983  HA  THR A  69       5.169  22.518  15.966  1.00  0.70           H  
ATOM    984  HB  THR A  69       3.822  24.482  14.076  1.00  0.70           H  
ATOM    985  HG1 THR A  69       4.553  24.562  16.838  1.00  0.70           H  
ATOM    986 1HG2 THR A  69       1.831  24.106  15.491  1.00  0.70           H  
ATOM    987 2HG2 THR A  69       2.323  22.600  14.700  1.00  0.70           H  
ATOM    988 3HG2 THR A  69       2.712  22.867  16.413  1.00  0.70           H  
ATOM    989  N   ILE A  70       4.188  20.691  14.550  1.00  0.72           N  
ATOM    990  CA  ILE A  70       3.736  19.582  13.697  1.00  0.72           C  
ATOM    991  C   ILE A  70       2.230  19.339  13.848  1.00  0.72           C  
ATOM    992  O   ILE A  70       1.689  19.413  14.953  1.00  0.72           O  
ATOM    993  CB  ILE A  70       4.506  18.290  14.013  1.00  0.72           C  
ATOM    994  CG1 ILE A  70       4.180  17.186  13.035  1.00  0.72           C  
ATOM    995  CG2 ILE A  70       4.188  17.796  15.381  1.00  0.72           C  
ATOM    996  CD1 ILE A  70       5.127  16.052  13.182  1.00  0.72           C  
ATOM    997  H   ILE A  70       4.160  20.603  15.562  1.00  0.72           H  
ATOM    998  HA  ILE A  70       3.932  19.841  12.663  1.00  0.72           H  
ATOM    999  HB  ILE A  70       5.577  18.492  13.944  1.00  0.72           H  
ATOM   1000 1HG1 ILE A  70       3.167  16.822  13.202  1.00  0.72           H  
ATOM   1001 2HG1 ILE A  70       4.255  17.569  12.017  1.00  0.72           H  
ATOM   1002 1HG2 ILE A  70       4.756  16.892  15.589  1.00  0.72           H  
ATOM   1003 2HG2 ILE A  70       4.439  18.539  16.101  1.00  0.72           H  
ATOM   1004 3HG2 ILE A  70       3.128  17.579  15.433  1.00  0.72           H  
ATOM   1005 1HD1 ILE A  70       4.899  15.263  12.475  1.00  0.72           H  
ATOM   1006 2HD1 ILE A  70       6.123  16.412  13.026  1.00  0.72           H  
ATOM   1007 3HD1 ILE A  70       5.041  15.680  14.172  1.00  0.72           H  
ATOM   1008  N   SER A  71       1.565  19.041  12.726  1.00  0.75           N  
ATOM   1009  CA  SER A  71       0.121  18.780  12.720  1.00  0.75           C  
ATOM   1010  C   SER A  71      -0.282  17.792  11.633  1.00  0.75           C  
ATOM   1011  O   SER A  71       0.282  17.772  10.546  1.00  0.75           O  
ATOM   1012  CB  SER A  71      -0.645  20.071  12.510  1.00  0.75           C  
ATOM   1013  OG  SER A  71      -2.028  19.842  12.502  1.00  0.75           O  
ATOM   1014  H   SER A  71       2.094  19.018  11.853  1.00  0.75           H  
ATOM   1015  HA  SER A  71      -0.155  18.355  13.686  1.00  0.75           H  
ATOM   1016 1HB  SER A  71      -0.393  20.778  13.300  1.00  0.75           H  
ATOM   1017 2HB  SER A  71      -0.343  20.515  11.561  1.00  0.75           H  
ATOM   1018  HG  SER A  71      -2.185  19.161  11.836  1.00  0.75           H  
ATOM   1019  N   ARG A  72      -1.271  16.963  11.926  1.00  0.79           N  
ATOM   1020  CA  ARG A  72      -1.741  15.954  10.972  1.00  0.79           C  
ATOM   1021  C   ARG A  72      -3.192  16.139  10.545  1.00  0.79           C  
ATOM   1022  O   ARG A  72      -3.997  16.698  11.292  1.00  0.79           O  
ATOM   1023  CB  ARG A  72      -1.589  14.584  11.585  1.00  0.79           C  
ATOM   1024  CG  ARG A  72      -2.406  14.423  12.833  1.00  0.79           C  
ATOM   1025  CD  ARG A  72      -2.243  13.116  13.495  1.00  0.79           C  
ATOM   1026  NE  ARG A  72      -3.026  12.078  12.884  1.00  0.79           N  
ATOM   1027  CZ  ARG A  72      -4.336  11.884  13.150  1.00  0.79           C  
ATOM   1028  NH1 ARG A  72      -4.976  12.692  13.969  1.00  0.79           N  
ATOM   1029  NH2 ARG A  72      -4.969  10.878  12.602  1.00  0.79           N  
ATOM   1030  H   ARG A  72      -1.708  17.022  12.838  1.00  0.79           H  
ATOM   1031  HA  ARG A  72      -1.125  16.006  10.078  1.00  0.79           H  
ATOM   1032 1HB  ARG A  72      -1.905  13.850  10.880  1.00  0.79           H  
ATOM   1033 2HB  ARG A  72      -0.549  14.387  11.821  1.00  0.79           H  
ATOM   1034 1HG  ARG A  72      -2.159  15.206  13.537  1.00  0.79           H  
ATOM   1035 2HG  ARG A  72      -3.459  14.516  12.564  1.00  0.79           H  
ATOM   1036 1HD  ARG A  72      -1.195  12.810  13.470  1.00  0.79           H  
ATOM   1037 2HD  ARG A  72      -2.556  13.205  14.512  1.00  0.79           H  
ATOM   1038  HE  ARG A  72      -2.565  11.418  12.267  1.00  0.79           H  
ATOM   1039 1HH1 ARG A  72      -4.487  13.458  14.404  1.00  0.79           H  
ATOM   1040 2HH1 ARG A  72      -5.952  12.534  14.178  1.00  0.79           H  
ATOM   1041 1HH2 ARG A  72      -4.462  10.248  11.995  1.00  0.79           H  
ATOM   1042 2HH2 ARG A  72      -5.939  10.718  12.808  1.00  0.79           H  
ATOM   1043  N   ASP A  73      -3.524  15.637   9.352  1.00  0.82           N  
ATOM   1044  CA  ASP A  73      -4.894  15.651   8.847  1.00  0.82           C  
ATOM   1045  C   ASP A  73      -5.224  14.347   8.101  1.00  0.82           C  
ATOM   1046  O   ASP A  73      -4.962  14.195   6.897  1.00  0.82           O  
ATOM   1047  CB  ASP A  73      -5.094  16.880   7.944  1.00  0.82           C  
ATOM   1048  CG  ASP A  73      -6.527  17.059   7.412  1.00  0.82           C  
ATOM   1049  OD1 ASP A  73      -7.325  16.164   7.563  1.00  0.82           O  
ATOM   1050  OD2 ASP A  73      -6.809  18.120   6.857  1.00  0.82           O  
ATOM   1051  H   ASP A  73      -2.791  15.227   8.771  1.00  0.82           H  
ATOM   1052  HA  ASP A  73      -5.572  15.736   9.696  1.00  0.82           H  
ATOM   1053 1HB  ASP A  73      -4.813  17.779   8.499  1.00  0.82           H  
ATOM   1054 2HB  ASP A  73      -4.415  16.802   7.089  1.00  0.82           H  
ATOM   1055  N   ASN A  74      -5.855  13.425   8.835  1.00  0.83           N  
ATOM   1056  CA  ASN A  74      -6.194  12.087   8.351  1.00  0.83           C  
ATOM   1057  C   ASN A  74      -7.108  12.096   7.134  1.00  0.83           C  
ATOM   1058  O   ASN A  74      -7.048  11.196   6.303  1.00  0.83           O  
ATOM   1059  CB  ASN A  74      -6.832  11.286   9.465  1.00  0.83           C  
ATOM   1060  CG  ASN A  74      -7.027   9.817   9.130  1.00  0.83           C  
ATOM   1061  OD1 ASN A  74      -6.066   9.069   8.904  1.00  0.83           O  
ATOM   1062  ND2 ASN A  74      -8.268   9.397   9.100  1.00  0.83           N  
ATOM   1063  H   ASN A  74      -6.071  13.660   9.794  1.00  0.83           H  
ATOM   1064  HA  ASN A  74      -5.273  11.594   8.049  1.00  0.83           H  
ATOM   1065 1HB  ASN A  74      -6.221  11.366  10.341  1.00  0.83           H  
ATOM   1066 2HB  ASN A  74      -7.804  11.719   9.705  1.00  0.83           H  
ATOM   1067 1HD2 ASN A  74      -8.468   8.441   8.885  1.00  0.83           H  
ATOM   1068 2HD2 ASN A  74      -9.016  10.034   9.288  1.00  0.83           H  
ATOM   1069  N   ALA A  75      -7.947  13.124   7.012  1.00  0.82           N  
ATOM   1070  CA  ALA A  75      -8.885  13.222   5.899  1.00  0.82           C  
ATOM   1071  C   ALA A  75      -8.155  13.255   4.562  1.00  0.82           C  
ATOM   1072  O   ALA A  75      -8.690  12.819   3.541  1.00  0.82           O  
ATOM   1073  CB  ALA A  75      -9.743  14.464   6.039  1.00  0.82           C  
ATOM   1074  H   ALA A  75      -7.927  13.871   7.702  1.00  0.82           H  
ATOM   1075  HA  ALA A  75      -9.524  12.341   5.916  1.00  0.82           H  
ATOM   1076 1HB  ALA A  75     -10.452  14.511   5.215  1.00  0.82           H  
ATOM   1077 2HB  ALA A  75     -10.281  14.430   6.983  1.00  0.82           H  
ATOM   1078 3HB  ALA A  75      -9.102  15.347   6.018  1.00  0.82           H  
ATOM   1079  N   LYS A  76      -6.951  13.828   4.564  1.00  0.79           N  
ATOM   1080  CA  LYS A  76      -6.149  13.955   3.360  1.00  0.79           C  
ATOM   1081  C   LYS A  76      -4.930  13.040   3.421  1.00  0.79           C  
ATOM   1082  O   LYS A  76      -4.196  12.910   2.437  1.00  0.79           O  
ATOM   1083  CB  LYS A  76      -5.714  15.407   3.158  1.00  0.79           C  
ATOM   1084  CG  LYS A  76      -6.870  16.391   2.935  1.00  0.79           C  
ATOM   1085  CD  LYS A  76      -6.358  17.773   2.513  1.00  0.79           C  
ATOM   1086  CE  LYS A  76      -5.717  18.552   3.666  1.00  0.79           C  
ATOM   1087  NZ  LYS A  76      -6.715  19.020   4.668  1.00  0.79           N  
ATOM   1088  H   LYS A  76      -6.551  14.159   5.443  1.00  0.79           H  
ATOM   1089  HA  LYS A  76      -6.751  13.650   2.506  1.00  0.79           H  
ATOM   1090 1HB  LYS A  76      -5.159  15.740   4.044  1.00  0.79           H  
ATOM   1091 2HB  LYS A  76      -5.041  15.473   2.306  1.00  0.79           H  
ATOM   1092 1HG  LYS A  76      -7.541  16.002   2.169  1.00  0.79           H  
ATOM   1093 2HG  LYS A  76      -7.429  16.494   3.870  1.00  0.79           H  
ATOM   1094 1HD  LYS A  76      -5.617  17.653   1.724  1.00  0.79           H  
ATOM   1095 2HD  LYS A  76      -7.189  18.357   2.120  1.00  0.79           H  
ATOM   1096 1HE  LYS A  76      -4.992  17.910   4.173  1.00  0.79           H  
ATOM   1097 2HE  LYS A  76      -5.197  19.418   3.259  1.00  0.79           H  
ATOM   1098 1HZ  LYS A  76      -6.251  19.510   5.422  1.00  0.79           H  
ATOM   1099 2HZ  LYS A  76      -7.393  19.621   4.248  1.00  0.79           H  
ATOM   1100 3HZ  LYS A  76      -7.190  18.222   5.104  1.00  0.79           H  
ATOM   1101  N   ASN A  77      -4.735  12.385   4.573  1.00  0.75           N  
ATOM   1102  CA  ASN A  77      -3.573  11.540   4.857  1.00  0.75           C  
ATOM   1103  C   ASN A  77      -2.291  12.340   4.739  1.00  0.75           C  
ATOM   1104  O   ASN A  77      -1.304  11.894   4.142  1.00  0.75           O  
ATOM   1105  CB  ASN A  77      -3.522  10.323   3.949  1.00  0.75           C  
ATOM   1106  CG  ASN A  77      -4.681   9.384   4.167  1.00  0.75           C  
ATOM   1107  OD1 ASN A  77      -4.976   8.979   5.297  1.00  0.75           O  
ATOM   1108  ND2 ASN A  77      -5.351   9.038   3.099  1.00  0.75           N  
ATOM   1109  H   ASN A  77      -5.388  12.554   5.330  1.00  0.75           H  
ATOM   1110  HA  ASN A  77      -3.644  11.195   5.890  1.00  0.75           H  
ATOM   1111 1HB  ASN A  77      -3.492  10.615   2.904  1.00  0.75           H  
ATOM   1112 2HB  ASN A  77      -2.598   9.776   4.147  1.00  0.75           H  
ATOM   1113 1HD2 ASN A  77      -6.136   8.424   3.178  1.00  0.75           H  
ATOM   1114 2HD2 ASN A  77      -5.080   9.395   2.206  1.00  0.75           H  
ATOM   1115  N   THR A  78      -2.326  13.547   5.307  1.00  0.71           N  
ATOM   1116  CA  THR A  78      -1.163  14.417   5.275  1.00  0.71           C  
ATOM   1117  C   THR A  78      -0.638  14.803   6.650  1.00  0.71           C  
ATOM   1118  O   THR A  78      -1.345  14.775   7.665  1.00  0.71           O  
ATOM   1119  CB  THR A  78      -1.446  15.710   4.473  1.00  0.71           C  
ATOM   1120  OG1 THR A  78      -2.521  16.433   5.074  1.00  0.71           O  
ATOM   1121  CG2 THR A  78      -1.795  15.405   3.041  1.00  0.71           C  
ATOM   1122  H   THR A  78      -3.180  13.842   5.780  1.00  0.71           H  
ATOM   1123  HA  THR A  78      -0.366  13.882   4.768  1.00  0.71           H  
ATOM   1124  HB  THR A  78      -0.549  16.335   4.491  1.00  0.71           H  
ATOM   1125  HG1 THR A  78      -2.502  17.351   4.750  1.00  0.71           H  
ATOM   1126 1HG2 THR A  78      -1.976  16.335   2.508  1.00  0.71           H  
ATOM   1127 2HG2 THR A  78      -0.980  14.876   2.575  1.00  0.71           H  
ATOM   1128 3HG2 THR A  78      -2.676  14.799   3.009  1.00  0.71           H  
ATOM   1129  N   LEU A  79       0.619  15.222   6.645  1.00  0.67           N  
ATOM   1130  CA  LEU A  79       1.334  15.687   7.820  1.00  0.67           C  
ATOM   1131  C   LEU A  79       2.085  16.971   7.492  1.00  0.67           C  
ATOM   1132  O   LEU A  79       2.744  17.075   6.455  1.00  0.67           O  
ATOM   1133  CB  LEU A  79       2.325  14.625   8.262  1.00  0.67           C  
ATOM   1134  CG  LEU A  79       3.116  14.910   9.433  1.00  0.67           C  
ATOM   1135  CD1 LEU A  79       2.218  14.885  10.620  1.00  0.67           C  
ATOM   1136  CD2 LEU A  79       4.192  13.908   9.485  1.00  0.67           C  
ATOM   1137  H   LEU A  79       1.123  15.161   5.762  1.00  0.67           H  
ATOM   1138  HA  LEU A  79       0.625  15.893   8.616  1.00  0.67           H  
ATOM   1139 1HB  LEU A  79       1.773  13.711   8.467  1.00  0.67           H  
ATOM   1140 2HB  LEU A  79       2.999  14.421   7.457  1.00  0.67           H  
ATOM   1141  HG  LEU A  79       3.535  15.905   9.378  1.00  0.67           H  
ATOM   1142 1HD1 LEU A  79       2.790  15.099  11.501  1.00  0.67           H  
ATOM   1143 2HD1 LEU A  79       1.453  15.627  10.501  1.00  0.67           H  
ATOM   1144 3HD1 LEU A  79       1.762  13.900  10.705  1.00  0.67           H  
ATOM   1145 1HD2 LEU A  79       4.816  14.048  10.364  1.00  0.67           H  
ATOM   1146 2HD2 LEU A  79       3.715  12.974   9.510  1.00  0.67           H  
ATOM   1147 3HD2 LEU A  79       4.806  13.979   8.584  1.00  0.67           H  
ATOM   1148  N   TYR A  80       1.974  17.962   8.355  1.00  0.64           N  
ATOM   1149  CA  TYR A  80       2.618  19.227   8.093  1.00  0.64           C  
ATOM   1150  C   TYR A  80       3.643  19.571   9.144  1.00  0.64           C  
ATOM   1151  O   TYR A  80       3.469  19.281  10.333  1.00  0.64           O  
ATOM   1152  CB  TYR A  80       1.562  20.321   8.069  1.00  0.64           C  
ATOM   1153  CG  TYR A  80       0.536  20.056   7.061  1.00  0.64           C  
ATOM   1154  CD1 TYR A  80      -0.540  19.265   7.420  1.00  0.64           C  
ATOM   1155  CD2 TYR A  80       0.653  20.552   5.788  1.00  0.64           C  
ATOM   1156  CE1 TYR A  80      -1.494  18.966   6.508  1.00  0.64           C  
ATOM   1157  CE2 TYR A  80      -0.314  20.251   4.857  1.00  0.64           C  
ATOM   1158  CZ  TYR A  80      -1.380  19.458   5.216  1.00  0.64           C  
ATOM   1159  OH  TYR A  80      -2.331  19.125   4.296  1.00  0.64           O  
ATOM   1160  H   TYR A  80       1.419  17.848   9.192  1.00  0.64           H  
ATOM   1161  HA  TYR A  80       3.125  19.176   7.134  1.00  0.64           H  
ATOM   1162 1HB  TYR A  80       1.080  20.393   9.047  1.00  0.64           H  
ATOM   1163 2HB  TYR A  80       2.031  21.281   7.848  1.00  0.64           H  
ATOM   1164  HD1 TYR A  80      -0.618  18.873   8.436  1.00  0.64           H  
ATOM   1165  HD2 TYR A  80       1.513  21.167   5.517  1.00  0.64           H  
ATOM   1166  HE1 TYR A  80      -2.336  18.334   6.794  1.00  0.64           H  
ATOM   1167  HE2 TYR A  80      -0.229  20.627   3.838  1.00  0.64           H  
ATOM   1168  HH  TYR A  80      -2.115  19.547   3.454  1.00  0.64           H  
ATOM   1169  N   LEU A  81       4.693  20.247   8.703  1.00  0.62           N  
ATOM   1170  CA  LEU A  81       5.698  20.772   9.612  1.00  0.62           C  
ATOM   1171  C   LEU A  81       5.863  22.245   9.326  1.00  0.62           C  
ATOM   1172  O   LEU A  81       6.245  22.641   8.220  1.00  0.62           O  
ATOM   1173  CB  LEU A  81       7.047  20.083   9.433  1.00  0.62           C  
ATOM   1174  CG  LEU A  81       8.180  20.586  10.330  1.00  0.62           C  
ATOM   1175  CD1 LEU A  81       7.819  20.246  11.790  1.00  0.62           C  
ATOM   1176  CD2 LEU A  81       9.513  19.953   9.898  1.00  0.62           C  
ATOM   1177  H   LEU A  81       4.765  20.425   7.701  1.00  0.62           H  
ATOM   1178  HA  LEU A  81       5.360  20.650  10.640  1.00  0.62           H  
ATOM   1179 1HB  LEU A  81       6.912  19.046   9.669  1.00  0.62           H  
ATOM   1180 2HB  LEU A  81       7.361  20.164   8.398  1.00  0.62           H  
ATOM   1181  HG  LEU A  81       8.257  21.671  10.247  1.00  0.62           H  
ATOM   1182 1HD1 LEU A  81       8.591  20.590  12.460  1.00  0.62           H  
ATOM   1183 2HD1 LEU A  81       6.875  20.719  12.051  1.00  0.62           H  
ATOM   1184 3HD1 LEU A  81       7.720  19.165  11.891  1.00  0.62           H  
ATOM   1185 1HD2 LEU A  81      10.315  20.311  10.535  1.00  0.62           H  
ATOM   1186 2HD2 LEU A  81       9.444  18.888   9.982  1.00  0.62           H  
ATOM   1187 3HD2 LEU A  81       9.725  20.220   8.871  1.00  0.62           H  
ATOM   1188  N   GLN A  82       5.569  23.068  10.309  1.00  0.62           N  
ATOM   1189  CA  GLN A  82       5.667  24.490  10.098  1.00  0.62           C  
ATOM   1190  C   GLN A  82       6.770  25.070  10.928  1.00  0.62           C  
ATOM   1191  O   GLN A  82       6.900  24.777  12.112  1.00  0.62           O  
ATOM   1192  CB  GLN A  82       4.344  25.189  10.387  1.00  0.62           C  
ATOM   1193  CG  GLN A  82       4.398  26.681  10.110  1.00  0.62           C  
ATOM   1194  CD  GLN A  82       3.050  27.308  10.187  1.00  0.62           C  
ATOM   1195  OE1 GLN A  82       2.130  26.872   9.465  1.00  0.62           O  
ATOM   1196  NE2 GLN A  82       2.895  28.320  11.038  1.00  0.62           N  
ATOM   1197  H   GLN A  82       5.261  22.702  11.207  1.00  0.62           H  
ATOM   1198  HA  GLN A  82       5.919  24.677   9.060  1.00  0.62           H  
ATOM   1199 1HB  GLN A  82       3.558  24.753   9.772  1.00  0.62           H  
ATOM   1200 2HB  GLN A  82       4.073  25.040  11.433  1.00  0.62           H  
ATOM   1201 1HG  GLN A  82       5.041  27.158  10.855  1.00  0.62           H  
ATOM   1202 2HG  GLN A  82       4.807  26.845   9.110  1.00  0.62           H  
ATOM   1203 1HE2 GLN A  82       2.012  28.778  11.129  1.00  0.62           H  
ATOM   1204 2HE2 GLN A  82       3.684  28.642  11.598  1.00  0.62           H  
ATOM   1205  N   MET A  83       7.581  25.883  10.293  1.00  0.62           N  
ATOM   1206  CA  MET A  83       8.686  26.540  10.952  1.00  0.62           C  
ATOM   1207  C   MET A  83       8.431  28.037  10.897  1.00  0.62           C  
ATOM   1208  O   MET A  83       8.238  28.620   9.828  1.00  0.62           O  
ATOM   1209  CB  MET A  83       9.952  26.003  10.316  1.00  0.62           C  
ATOM   1210  CG  MET A  83      10.075  26.228   8.855  1.00  0.62           C  
ATOM   1211  SD  MET A  83      11.277  25.099   8.057  1.00  0.62           S  
ATOM   1212  CE  MET A  83      10.272  23.610   8.009  1.00  0.62           C  
ATOM   1213  H   MET A  83       7.423  26.062   9.301  1.00  0.62           H  
ATOM   1214  HA  MET A  83       8.696  26.254  12.000  1.00  0.62           H  
ATOM   1215 1HB  MET A  83      10.819  26.403  10.832  1.00  0.62           H  
ATOM   1216 2HB  MET A  83       9.956  24.944  10.444  1.00  0.62           H  
ATOM   1217 1HG  MET A  83       9.136  26.030   8.427  1.00  0.62           H  
ATOM   1218 2HG  MET A  83      10.334  27.256   8.648  1.00  0.62           H  
ATOM   1219 1HE  MET A  83      10.843  22.802   7.557  1.00  0.62           H  
ATOM   1220 2HE  MET A  83       9.974  23.330   9.012  1.00  0.62           H  
ATOM   1221 3HE  MET A  83       9.374  23.796   7.426  1.00  0.62           H  
ATOM   1222  N   ASN A  84       8.355  28.651  12.075  1.00  0.64           N  
ATOM   1223  CA  ASN A  84       7.934  30.044  12.168  1.00  0.64           C  
ATOM   1224  C   ASN A  84       8.998  31.121  12.025  1.00  0.64           C  
ATOM   1225  O   ASN A  84       8.727  32.156  11.421  1.00  0.64           O  
ATOM   1226  CB  ASN A  84       7.190  30.223  13.465  1.00  0.64           C  
ATOM   1227  CG  ASN A  84       5.864  29.506  13.428  1.00  0.64           C  
ATOM   1228  OD1 ASN A  84       5.220  29.451  12.366  1.00  0.64           O  
ATOM   1229  ND2 ASN A  84       5.460  28.953  14.542  1.00  0.64           N  
ATOM   1230  H   ASN A  84       8.545  28.120  12.929  1.00  0.64           H  
ATOM   1231  HA  ASN A  84       7.222  30.215  11.361  1.00  0.64           H  
ATOM   1232 1HB  ASN A  84       7.789  29.823  14.290  1.00  0.64           H  
ATOM   1233 2HB  ASN A  84       7.024  31.282  13.654  1.00  0.64           H  
ATOM   1234 1HD2 ASN A  84       4.594  28.454  14.573  1.00  0.64           H  
ATOM   1235 2HD2 ASN A  84       6.025  29.019  15.367  1.00  0.64           H  
ATOM   1236  N   SER A  85      10.193  30.894  12.548  1.00  0.65           N  
ATOM   1237  CA  SER A  85      11.229  31.918  12.454  1.00  0.65           C  
ATOM   1238  C   SER A  85      12.554  31.256  12.139  1.00  0.65           C  
ATOM   1239  O   SER A  85      13.268  30.812  13.036  1.00  0.65           O  
ATOM   1240  CB  SER A  85      11.319  32.679  13.769  1.00  0.65           C  
ATOM   1241  OG  SER A  85      12.279  33.690  13.706  1.00  0.65           O  
ATOM   1242  H   SER A  85      10.382  30.021  13.009  1.00  0.65           H  
ATOM   1243  HA  SER A  85      10.985  32.609  11.643  1.00  0.65           H  
ATOM   1244 1HB  SER A  85      10.347  33.114  13.997  1.00  0.65           H  
ATOM   1245 2HB  SER A  85      11.566  31.988  14.573  1.00  0.65           H  
ATOM   1246  HG  SER A  85      11.991  34.264  12.985  1.00  0.65           H  
ATOM   1247  N   LEU A  86      12.899  31.226  10.863  1.00  0.67           N  
ATOM   1248  CA  LEU A  86      14.080  30.492  10.425  1.00  0.67           C  
ATOM   1249  C   LEU A  86      15.428  31.155  10.585  1.00  0.67           C  
ATOM   1250  O   LEU A  86      15.586  32.362  10.401  1.00  0.67           O  
ATOM   1251  CB  LEU A  86      13.893  30.066   8.983  1.00  0.67           C  
ATOM   1252  CG  LEU A  86      12.830  29.043   8.785  1.00  0.67           C  
ATOM   1253  CD1 LEU A  86      12.653  28.738   7.286  1.00  0.67           C  
ATOM   1254  CD2 LEU A  86      13.287  27.814   9.574  1.00  0.67           C  
ATOM   1255  H   LEU A  86      12.266  31.648  10.177  1.00  0.67           H  
ATOM   1256  HA  LEU A  86      14.122  29.580  11.019  1.00  0.67           H  
ATOM   1257 1HB  LEU A  86      13.642  30.941   8.379  1.00  0.67           H  
ATOM   1258 2HB  LEU A  86      14.814  29.662   8.639  1.00  0.67           H  
ATOM   1259  HG  LEU A  86      11.872  29.408   9.172  1.00  0.67           H  
ATOM   1260 1HD1 LEU A  86      11.896  27.987   7.139  1.00  0.67           H  
ATOM   1261 2HD1 LEU A  86      12.359  29.634   6.781  1.00  0.67           H  
ATOM   1262 3HD1 LEU A  86      13.590  28.380   6.873  1.00  0.67           H  
ATOM   1263 1HD2 LEU A  86      12.603  27.040   9.502  1.00  0.67           H  
ATOM   1264 2HD2 LEU A  86      14.239  27.479   9.176  1.00  0.67           H  
ATOM   1265 3HD2 LEU A  86      13.409  28.076  10.627  1.00  0.67           H  
ATOM   1266  N   LYS A  87      16.426  30.334  10.895  1.00  0.68           N  
ATOM   1267  CA  LYS A  87      17.794  30.809  11.022  1.00  0.68           C  
ATOM   1268  C   LYS A  87      18.724  30.045  10.076  1.00  0.68           C  
ATOM   1269  O   LYS A  87      18.383  28.955   9.630  1.00  0.68           O  
ATOM   1270  CB  LYS A  87      18.270  30.621  12.471  1.00  0.68           C  
ATOM   1271  CG  LYS A  87      17.444  31.361  13.530  1.00  0.68           C  
ATOM   1272  CD  LYS A  87      17.603  32.872  13.432  1.00  0.68           C  
ATOM   1273  CE  LYS A  87      16.834  33.572  14.556  1.00  0.68           C  
ATOM   1274  NZ  LYS A  87      16.966  35.058  14.492  1.00  0.68           N  
ATOM   1275  H   LYS A  87      16.235  29.336  11.087  1.00  0.68           H  
ATOM   1276  HA  LYS A  87      17.802  31.865  10.783  1.00  0.68           H  
ATOM   1277 1HB  LYS A  87      18.236  29.554  12.711  1.00  0.68           H  
ATOM   1278 2HB  LYS A  87      19.306  30.932  12.566  1.00  0.68           H  
ATOM   1279 1HG  LYS A  87      16.385  31.108  13.416  1.00  0.68           H  
ATOM   1280 2HG  LYS A  87      17.766  31.041  14.515  1.00  0.68           H  
ATOM   1281 1HD  LYS A  87      18.660  33.136  13.495  1.00  0.68           H  
ATOM   1282 2HD  LYS A  87      17.214  33.215  12.471  1.00  0.68           H  
ATOM   1283 1HE  LYS A  87      15.777  33.307  14.474  1.00  0.68           H  
ATOM   1284 2HE  LYS A  87      17.212  33.224  15.517  1.00  0.68           H  
ATOM   1285 1HZ  LYS A  87      16.440  35.475  15.247  1.00  0.68           H  
ATOM   1286 2HZ  LYS A  87      17.940  35.316  14.576  1.00  0.68           H  
ATOM   1287 3HZ  LYS A  87      16.606  35.388  13.609  1.00  0.68           H  
ATOM   1288  N   PRO A  88      19.884  30.589   9.705  1.00  0.68           N  
ATOM   1289  CA  PRO A  88      20.932  29.847   9.044  1.00  0.68           C  
ATOM   1290  C   PRO A  88      21.156  28.731  10.037  1.00  0.68           C  
ATOM   1291  O   PRO A  88      20.835  28.934  11.204  1.00  0.68           O  
ATOM   1292  CB  PRO A  88      22.069  30.855   8.942  1.00  0.68           C  
ATOM   1293  CG  PRO A  88      21.359  32.210   8.948  1.00  0.68           C  
ATOM   1294  CD  PRO A  88      20.156  32.023   9.865  1.00  0.68           C  
ATOM   1295  HA  PRO A  88      20.589  29.476   8.067  1.00  0.68           H  
ATOM   1296 1HB  PRO A  88      22.764  30.726   9.786  1.00  0.68           H  
ATOM   1297 2HB  PRO A  88      22.644  30.678   8.020  1.00  0.68           H  
ATOM   1298 1HG  PRO A  88      22.043  32.998   9.300  1.00  0.68           H  
ATOM   1299 2HG  PRO A  88      21.065  32.480   7.919  1.00  0.68           H  
ATOM   1300 1HD  PRO A  88      20.405  32.272  10.905  1.00  0.68           H  
ATOM   1301 2HD  PRO A  88      19.336  32.625   9.470  1.00  0.68           H  
ATOM   1302  N   GLU A  89      21.641  27.566   9.598  1.00  0.67           N  
ATOM   1303  CA  GLU A  89      21.703  26.356  10.449  1.00  0.67           C  
ATOM   1304  C   GLU A  89      20.442  25.511  10.172  1.00  0.67           C  
ATOM   1305  O   GLU A  89      20.530  24.287  10.104  1.00  0.67           O  
ATOM   1306  CB  GLU A  89      21.803  26.624  11.966  1.00  0.67           C  
ATOM   1307  CG  GLU A  89      22.157  25.385  12.801  1.00  0.67           C  
ATOM   1308  CD  GLU A  89      23.593  24.916  12.586  1.00  0.67           C  
ATOM   1309  OE1 GLU A  89      24.400  25.713  12.170  1.00  0.67           O  
ATOM   1310  OE2 GLU A  89      23.881  23.756  12.840  1.00  0.67           O  
ATOM   1311  H   GLU A  89      21.937  27.492   8.636  1.00  0.67           H  
ATOM   1312  HA  GLU A  89      22.572  25.767  10.156  1.00  0.67           H  
ATOM   1313 1HB  GLU A  89      22.538  27.402  12.179  1.00  0.67           H  
ATOM   1314 2HB  GLU A  89      20.832  26.929  12.360  1.00  0.67           H  
ATOM   1315 1HG  GLU A  89      22.015  25.620  13.856  1.00  0.67           H  
ATOM   1316 2HG  GLU A  89      21.470  24.581  12.539  1.00  0.67           H  
ATOM   1317  N   ASP A  90      19.263  26.149  10.012  1.00  0.65           N  
ATOM   1318  CA  ASP A  90      18.040  25.400   9.687  1.00  0.65           C  
ATOM   1319  C   ASP A  90      18.020  25.002   8.197  1.00  0.65           C  
ATOM   1320  O   ASP A  90      17.131  24.252   7.761  1.00  0.65           O  
ATOM   1321  CB  ASP A  90      16.759  26.202  10.018  1.00  0.65           C  
ATOM   1322  CG  ASP A  90      16.458  26.388  11.545  1.00  0.65           C  
ATOM   1323  OD1 ASP A  90      16.576  25.427  12.304  1.00  0.65           O  
ATOM   1324  OD2 ASP A  90      16.128  27.500  11.951  1.00  0.65           O  
ATOM   1325  H   ASP A  90      19.201  27.166  10.069  1.00  0.65           H  
ATOM   1326  HA  ASP A  90      18.040  24.488  10.274  1.00  0.65           H  
ATOM   1327 1HB  ASP A  90      16.811  27.173   9.549  1.00  0.65           H  
ATOM   1328 2HB  ASP A  90      15.907  25.691   9.573  1.00  0.65           H  
ATOM   1329  N   THR A  91      18.994  25.520   7.420  1.00  0.63           N  
ATOM   1330  CA  THR A  91      19.156  25.127   6.018  1.00  0.63           C  
ATOM   1331  C   THR A  91      19.437  23.637   6.000  1.00  0.63           C  
ATOM   1332  O   THR A  91      20.409  23.189   6.612  1.00  0.63           O  
ATOM   1333  CB  THR A  91      20.348  25.851   5.346  1.00  0.63           C  
ATOM   1334  OG1 THR A  91      20.145  27.288   5.345  1.00  0.63           O  
ATOM   1335  CG2 THR A  91      20.615  25.312   3.930  1.00  0.63           C  
ATOM   1336  H   THR A  91      19.655  26.155   7.837  1.00  0.63           H  
ATOM   1337  HA  THR A  91      18.234  25.330   5.479  1.00  0.63           H  
ATOM   1338  HB  THR A  91      21.237  25.652   5.941  1.00  0.63           H  
ATOM   1339  HG1 THR A  91      20.948  27.728   5.026  1.00  0.63           H  
ATOM   1340 1HG2 THR A  91      21.482  25.817   3.510  1.00  0.63           H  
ATOM   1341 2HG2 THR A  91      20.814  24.243   3.990  1.00  0.63           H  
ATOM   1342 3HG2 THR A  91      19.785  25.460   3.292  1.00  0.63           H  
ATOM   1343  N   ALA A  92      18.602  22.878   5.306  1.00  0.61           N  
ATOM   1344  CA  ALA A  92      18.736  21.426   5.335  1.00  0.61           C  
ATOM   1345  C   ALA A  92      17.769  20.725   4.407  1.00  0.61           C  
ATOM   1346  O   ALA A  92      16.832  21.335   3.879  1.00  0.61           O  
ATOM   1347  CB  ALA A  92      18.505  20.916   6.730  1.00  0.61           C  
ATOM   1348  H   ALA A  92      17.866  23.337   4.772  1.00  0.61           H  
ATOM   1349  HA  ALA A  92      19.749  21.168   5.022  1.00  0.61           H  
ATOM   1350 1HB  ALA A  92      18.619  19.843   6.737  1.00  0.61           H  
ATOM   1351 2HB  ALA A  92      19.196  21.343   7.443  1.00  0.61           H  
ATOM   1352 3HB  ALA A  92      17.502  21.183   7.004  1.00  0.61           H  
ATOM   1353  N   VAL A  93      17.967  19.420   4.250  1.00  0.60           N  
ATOM   1354  CA  VAL A  93      16.946  18.631   3.583  1.00  0.60           C  
ATOM   1355  C   VAL A  93      16.079  17.972   4.647  1.00  0.60           C  
ATOM   1356  O   VAL A  93      16.577  17.350   5.585  1.00  0.60           O  
ATOM   1357  CB  VAL A  93      17.523  17.572   2.638  1.00  0.60           C  
ATOM   1358  CG1 VAL A  93      16.376  16.744   2.029  1.00  0.60           C  
ATOM   1359  CG2 VAL A  93      18.287  18.254   1.552  1.00  0.60           C  
ATOM   1360  H   VAL A  93      18.785  18.970   4.663  1.00  0.60           H  
ATOM   1361  HA  VAL A  93      16.332  19.294   2.992  1.00  0.60           H  
ATOM   1362  HB  VAL A  93      18.173  16.900   3.195  1.00  0.60           H  
ATOM   1363 1HG1 VAL A  93      16.786  15.992   1.358  1.00  0.60           H  
ATOM   1364 2HG1 VAL A  93      15.812  16.254   2.815  1.00  0.60           H  
ATOM   1365 3HG1 VAL A  93      15.714  17.398   1.471  1.00  0.60           H  
ATOM   1366 1HG2 VAL A  93      18.699  17.511   0.874  1.00  0.60           H  
ATOM   1367 2HG2 VAL A  93      17.614  18.914   1.004  1.00  0.60           H  
ATOM   1368 3HG2 VAL A  93      19.097  18.839   1.985  1.00  0.60           H  
ATOM   1369  N   TYR A  94      14.784  18.157   4.529  1.00  0.61           N  
ATOM   1370  CA  TYR A  94      13.845  17.623   5.496  1.00  0.61           C  
ATOM   1371  C   TYR A  94      13.182  16.398   4.935  1.00  0.61           C  
ATOM   1372  O   TYR A  94      12.884  16.346   3.739  1.00  0.61           O  
ATOM   1373  CB  TYR A  94      12.822  18.694   5.838  1.00  0.61           C  
ATOM   1374  CG  TYR A  94      13.395  19.833   6.684  1.00  0.61           C  
ATOM   1375  CD1 TYR A  94      14.207  20.794   6.096  1.00  0.61           C  
ATOM   1376  CD2 TYR A  94      13.073  19.937   8.036  1.00  0.61           C  
ATOM   1377  CE1 TYR A  94      14.727  21.820   6.857  1.00  0.61           C  
ATOM   1378  CE2 TYR A  94      13.581  20.983   8.783  1.00  0.61           C  
ATOM   1379  CZ  TYR A  94      14.424  21.926   8.186  1.00  0.61           C  
ATOM   1380  OH  TYR A  94      14.988  22.974   8.927  1.00  0.61           O  
ATOM   1381  H   TYR A  94      14.445  18.677   3.724  1.00  0.61           H  
ATOM   1382  HA  TYR A  94      14.381  17.333   6.396  1.00  0.61           H  
ATOM   1383 1HB  TYR A  94      12.439  19.119   4.913  1.00  0.61           H  
ATOM   1384 2HB  TYR A  94      11.986  18.248   6.374  1.00  0.61           H  
ATOM   1385  HD1 TYR A  94      14.461  20.724   5.033  1.00  0.61           H  
ATOM   1386  HD2 TYR A  94      12.425  19.192   8.503  1.00  0.61           H  
ATOM   1387  HE1 TYR A  94      15.388  22.549   6.413  1.00  0.61           H  
ATOM   1388  HE2 TYR A  94      13.338  21.057   9.842  1.00  0.61           H  
ATOM   1389  HH  TYR A  94      15.686  23.436   8.384  1.00  0.61           H  
ATOM   1390  N   TYR A  95      12.953  15.413   5.796  1.00  0.64           N  
ATOM   1391  CA  TYR A  95      12.273  14.207   5.360  1.00  0.64           C  
ATOM   1392  C   TYR A  95      11.178  13.806   6.332  1.00  0.64           C  
ATOM   1393  O   TYR A  95      11.306  13.933   7.548  1.00  0.64           O  
ATOM   1394  CB  TYR A  95      13.225  13.011   5.249  1.00  0.64           C  
ATOM   1395  CG  TYR A  95      14.435  13.169   4.378  1.00  0.64           C  
ATOM   1396  CD1 TYR A  95      15.593  13.732   4.916  1.00  0.64           C  
ATOM   1397  CD2 TYR A  95      14.425  12.713   3.075  1.00  0.64           C  
ATOM   1398  CE1 TYR A  95      16.722  13.826   4.151  1.00  0.64           C  
ATOM   1399  CE2 TYR A  95      15.566  12.815   2.306  1.00  0.64           C  
ATOM   1400  CZ  TYR A  95      16.715  13.363   2.845  1.00  0.64           C  
ATOM   1401  OH  TYR A  95      17.865  13.441   2.083  1.00  0.64           O  
ATOM   1402  H   TYR A  95      13.249  15.524   6.763  1.00  0.64           H  
ATOM   1403  HA  TYR A  95      11.807  14.392   4.393  1.00  0.64           H  
ATOM   1404 1HB  TYR A  95      13.548  12.721   6.202  1.00  0.64           H  
ATOM   1405 2HB  TYR A  95      12.654  12.166   4.855  1.00  0.64           H  
ATOM   1406  HD1 TYR A  95      15.607  14.089   5.947  1.00  0.64           H  
ATOM   1407  HD2 TYR A  95      13.517  12.264   2.660  1.00  0.64           H  
ATOM   1408  HE1 TYR A  95      17.618  14.253   4.564  1.00  0.64           H  
ATOM   1409  HE2 TYR A  95      15.566  12.451   1.280  1.00  0.64           H  
ATOM   1410  HH  TYR A  95      18.632  13.652   2.665  1.00  0.64           H  
ATOM   1411  N   CYS A  96      10.149  13.235   5.773  1.00  0.70           N  
ATOM   1412  CA  CYS A  96       9.017  12.631   6.447  1.00  0.70           C  
ATOM   1413  C   CYS A  96       9.236  11.132   6.539  1.00  0.70           C  
ATOM   1414  O   CYS A  96       9.676  10.491   5.574  1.00  0.70           O  
ATOM   1415  CB  CYS A  96       7.764  12.963   5.680  1.00  0.70           C  
ATOM   1416  SG  CYS A  96       6.236  12.303   6.251  1.00  0.70           S  
ATOM   1417  H   CYS A  96      10.130  13.251   4.760  1.00  0.70           H  
ATOM   1418  HA  CYS A  96       8.935  13.050   7.449  1.00  0.70           H  
ATOM   1419 1HB  CYS A  96       7.679  14.042   5.664  1.00  0.70           H  
ATOM   1420 2HB  CYS A  96       7.893  12.635   4.650  1.00  0.70           H  
ATOM   1421  N   ALA A  97       8.962  10.579   7.708  1.00  0.82           N  
ATOM   1422  CA  ALA A  97       9.160   9.161   7.939  1.00  0.82           C  
ATOM   1423  C   ALA A  97       8.004   8.558   8.717  1.00  0.82           C  
ATOM   1424  O   ALA A  97       7.281   9.254   9.437  1.00  0.82           O  
ATOM   1425  CB  ALA A  97      10.467   8.951   8.680  1.00  0.82           C  
ATOM   1426  H   ALA A  97       8.636  11.174   8.465  1.00  0.82           H  
ATOM   1427  HA  ALA A  97       9.208   8.667   6.975  1.00  0.82           H  
ATOM   1428 1HB  ALA A  97      10.640   7.886   8.816  1.00  0.82           H  
ATOM   1429 2HB  ALA A  97      11.257   9.374   8.093  1.00  0.82           H  
ATOM   1430 3HB  ALA A  97      10.427   9.446   9.649  1.00  0.82           H  
ATOM   1431  N   ALA A  98       7.837   7.244   8.595  1.00  1.03           N  
ATOM   1432  CA  ALA A  98       6.748   6.580   9.310  1.00  1.03           C  
ATOM   1433  C   ALA A  98       7.159   5.233   9.898  1.00  1.03           C  
ATOM   1434  O   ALA A  98       8.053   4.538   9.377  1.00  1.03           O  
ATOM   1435  CB  ALA A  98       5.560   6.389   8.378  1.00  1.03           C  
ATOM   1436  H   ALA A  98       8.466   6.729   7.978  1.00  1.03           H  
ATOM   1437  HA  ALA A  98       6.450   7.225  10.133  1.00  1.03           H  
ATOM   1438 1HB  ALA A  98       4.733   5.937   8.932  1.00  1.03           H  
ATOM   1439 2HB  ALA A  98       5.257   7.347   7.989  1.00  1.03           H  
ATOM   1440 3HB  ALA A  98       5.842   5.742   7.554  1.00  1.03           H  
ATOM   1441  N   LYS A  99       6.466   4.861  10.984  1.00  1.39           N  
ATOM   1442  CA  LYS A  99       6.740   3.598  11.671  1.00  1.39           C  
ATOM   1443  C   LYS A  99       5.466   2.789  11.963  1.00  1.39           C  
ATOM   1444  O   LYS A  99       4.473   3.297  12.509  1.00  1.39           O  
ATOM   1445  CB  LYS A  99       7.531   3.877  12.957  1.00  1.39           C  
ATOM   1446  CG  LYS A  99       8.055   2.638  13.674  1.00  1.39           C  
ATOM   1447  CD  LYS A  99       9.020   3.027  14.769  1.00  1.39           C  
ATOM   1448  CE  LYS A  99       9.568   1.815  15.530  1.00  1.39           C  
ATOM   1449  NZ  LYS A  99      10.351   0.911  14.632  1.00  1.39           N  
ATOM   1450  H   LYS A  99       5.758   5.506  11.350  1.00  1.39           H  
ATOM   1451  HA  LYS A  99       7.364   2.980  11.023  1.00  1.39           H  
ATOM   1452 1HB  LYS A  99       8.390   4.507  12.726  1.00  1.39           H  
ATOM   1453 2HB  LYS A  99       6.902   4.428  13.659  1.00  1.39           H  
ATOM   1454 1HG  LYS A  99       7.235   2.105  14.125  1.00  1.39           H  
ATOM   1455 2HG  LYS A  99       8.558   1.978  12.956  1.00  1.39           H  
ATOM   1456 1HD  LYS A  99       9.857   3.593  14.345  1.00  1.39           H  
ATOM   1457 2HD  LYS A  99       8.491   3.659  15.457  1.00  1.39           H  
ATOM   1458 1HE  LYS A  99      10.223   2.170  16.322  1.00  1.39           H  
ATOM   1459 2HE  LYS A  99       8.749   1.255  15.976  1.00  1.39           H  
ATOM   1460 1HZ  LYS A  99      10.726   0.126  15.153  1.00  1.39           H  
ATOM   1461 2HZ  LYS A  99       9.754   0.567  13.896  1.00  1.39           H  
ATOM   1462 3HZ  LYS A  99      11.128   1.444  14.200  1.00  1.39           H  
ATOM   1463  N   GLU A 100       5.529   1.502  11.588  1.00  1.96           N  
ATOM   1464  CA  GLU A 100       4.420   0.542  11.680  1.00  1.96           C  
ATOM   1465  C   GLU A 100       4.343  -0.210  13.004  1.00  1.96           C  
ATOM   1466  O   GLU A 100       3.524  -1.118  13.161  1.00  1.96           O  
ATOM   1467  CB  GLU A 100       4.547  -0.556  10.609  1.00  1.96           C  
ATOM   1468  CG  GLU A 100       4.583  -0.125   9.146  1.00  1.96           C  
ATOM   1469  CD  GLU A 100       4.434  -1.313   8.196  1.00  1.96           C  
ATOM   1470  OE1 GLU A 100       4.360  -2.422   8.666  1.00  1.96           O  
ATOM   1471  OE2 GLU A 100       4.346  -1.099   7.009  1.00  1.96           O  
ATOM   1472  H   GLU A 100       6.407   1.165  11.175  1.00  1.96           H  
ATOM   1473  HA  GLU A 100       3.487   1.079  11.563  1.00  1.96           H  
ATOM   1474 1HB  GLU A 100       5.464  -1.118  10.795  1.00  1.96           H  
ATOM   1475 2HB  GLU A 100       3.717  -1.253  10.717  1.00  1.96           H  
ATOM   1476 1HG  GLU A 100       3.888   0.635   8.919  1.00  1.96           H  
ATOM   1477 2HG  GLU A 100       5.567   0.306   8.982  1.00  1.96           H  
ATOM   1478  N   GLY A 101       5.212   0.114  13.940  1.00  2.81           N  
ATOM   1479  CA  GLY A 101       5.247  -0.649  15.172  1.00  2.81           C  
ATOM   1480  C   GLY A 101       3.983  -0.452  16.012  1.00  2.81           C  
ATOM   1481  O   GLY A 101       3.331   0.593  15.937  1.00  2.81           O  
ATOM   1482  H   GLY A 101       5.848   0.874  13.769  1.00  2.81           H  
ATOM   1483 1HA  GLY A 101       5.373  -1.698  14.911  1.00  2.81           H  
ATOM   1484 2HA  GLY A 101       6.124  -0.347  15.744  1.00  2.81           H  
ATOM   1485  N   PRO A 102       3.747  -1.363  16.979  1.00  3.94           N  
ATOM   1486  CA  PRO A 102       2.605  -1.450  17.887  1.00  3.94           C  
ATOM   1487  C   PRO A 102       2.577  -0.295  18.857  1.00  3.94           C  
ATOM   1488  O   PRO A 102       1.569  -0.016  19.510  1.00  3.94           O  
ATOM   1489  CB  PRO A 102       2.861  -2.767  18.626  1.00  3.94           C  
ATOM   1490  CG  PRO A 102       4.363  -2.954  18.571  1.00  3.94           C  
ATOM   1491  CD  PRO A 102       4.773  -2.406  17.231  1.00  3.94           C  
ATOM   1492  HA  PRO A 102       1.675  -1.491  17.301  1.00  3.94           H  
ATOM   1493 1HB  PRO A 102       2.483  -2.695  19.657  1.00  3.94           H  
ATOM   1494 2HB  PRO A 102       2.310  -3.584  18.140  1.00  3.94           H  
ATOM   1495 1HG  PRO A 102       4.840  -2.417  19.409  1.00  3.94           H  
ATOM   1496 2HG  PRO A 102       4.619  -4.017  18.693  1.00  3.94           H  
ATOM   1497 1HD  PRO A 102       5.780  -1.978  17.321  1.00  3.94           H  
ATOM   1498 2HD  PRO A 102       4.716  -3.204  16.473  1.00  3.94           H  
ATOM   1499  N   TYR A 103       3.696   0.397  18.910  1.00  5.24           N  
ATOM   1500  CA  TYR A 103       3.939   1.493  19.793  1.00  5.24           C  
ATOM   1501  C   TYR A 103       2.988   2.654  19.552  1.00  5.24           C  
ATOM   1502  O   TYR A 103       2.721   3.429  20.470  1.00  5.24           O  
ATOM   1503  CB  TYR A 103       5.358   1.949  19.580  1.00  5.24           C  
ATOM   1504  CG  TYR A 103       6.339   0.914  19.921  1.00  5.24           C  
ATOM   1505  CD1 TYR A 103       7.262   0.540  18.969  1.00  5.24           C  
ATOM   1506  CD2 TYR A 103       6.315   0.302  21.157  1.00  5.24           C  
ATOM   1507  CE1 TYR A 103       8.184  -0.430  19.252  1.00  5.24           C  
ATOM   1508  CE2 TYR A 103       7.238  -0.678  21.449  1.00  5.24           C  
ATOM   1509  CZ  TYR A 103       8.176  -1.041  20.499  1.00  5.24           C  
ATOM   1510  OH  TYR A 103       9.107  -2.014  20.781  1.00  5.24           O  
ATOM   1511  H   TYR A 103       4.455   0.119  18.315  1.00  5.24           H  
ATOM   1512  HA  TYR A 103       3.817   1.143  20.812  1.00  5.24           H  
ATOM   1513 1HB  TYR A 103       5.492   2.206  18.531  1.00  5.24           H  
ATOM   1514 2HB  TYR A 103       5.556   2.827  20.179  1.00  5.24           H  
ATOM   1515  HD1 TYR A 103       7.260   1.024  17.993  1.00  5.24           H  
ATOM   1516  HD2 TYR A 103       5.572   0.594  21.900  1.00  5.24           H  
ATOM   1517  HE1 TYR A 103       8.920  -0.719  18.503  1.00  5.24           H  
ATOM   1518  HE2 TYR A 103       7.230  -1.162  22.425  1.00  5.24           H  
ATOM   1519  HH  TYR A 103       9.731  -2.080  20.050  1.00  5.24           H  
ATOM   1520  N   SER A 104       2.415   2.768  18.348  1.00  6.46           N  
ATOM   1521  CA  SER A 104       1.493   3.881  18.109  1.00  6.46           C  
ATOM   1522  C   SER A 104       0.258   3.814  19.045  1.00  6.46           C  
ATOM   1523  O   SER A 104      -0.386   4.835  19.311  1.00  6.46           O  
ATOM   1524  CB  SER A 104       1.052   3.910  16.643  1.00  6.46           C  
ATOM   1525  OG  SER A 104       0.253   2.803  16.306  1.00  6.46           O  
ATOM   1526  H   SER A 104       2.633   2.094  17.606  1.00  6.46           H  
ATOM   1527  HA  SER A 104       2.022   4.811  18.317  1.00  6.46           H  
ATOM   1528 1HB  SER A 104       0.496   4.826  16.451  1.00  6.46           H  
ATOM   1529 2HB  SER A 104       1.933   3.927  15.999  1.00  6.46           H  
ATOM   1530  HG  SER A 104       0.037   2.893  15.343  1.00  6.46           H  
ATOM   1531  N   GLY A 105      -0.043   2.614  19.579  1.00  7.35           N  
ATOM   1532  CA  GLY A 105      -1.168   2.402  20.489  1.00  7.35           C  
ATOM   1533  C   GLY A 105      -0.723   2.161  21.942  1.00  7.35           C  
ATOM   1534  O   GLY A 105      -1.512   1.678  22.761  1.00  7.35           O  
ATOM   1535  H   GLY A 105       0.539   1.806  19.354  1.00  7.35           H  
ATOM   1536 1HA  GLY A 105      -1.829   3.266  20.452  1.00  7.35           H  
ATOM   1537 2HA  GLY A 105      -1.745   1.547  20.143  1.00  7.35           H  
ATOM   1538  N   SER A 106       0.542   2.457  22.246  1.00  7.81           N  
ATOM   1539  CA  SER A 106       1.139   2.195  23.557  1.00  7.81           C  
ATOM   1540  C   SER A 106       1.467   3.487  24.326  1.00  7.81           C  
ATOM   1541  O   SER A 106       0.814   4.517  24.154  1.00  7.81           O  
ATOM   1542  CB  SER A 106       2.388   1.339  23.376  1.00  7.81           C  
ATOM   1543  OG  SER A 106       2.882   0.894  24.605  1.00  7.81           O  
ATOM   1544  H   SER A 106       1.143   2.872  21.535  1.00  7.81           H  
ATOM   1545  HA  SER A 106       0.421   1.626  24.150  1.00  7.81           H  
ATOM   1546 1HB  SER A 106       2.164   0.488  22.730  1.00  7.81           H  
ATOM   1547 2HB  SER A 106       3.149   1.940  22.880  1.00  7.81           H  
ATOM   1548  HG  SER A 106       2.191   0.330  24.977  1.00  7.81           H  
ATOM   1549  N   TYR A 107       2.460   3.412  25.211  1.00  7.90           N  
ATOM   1550  CA  TYR A 107       2.843   4.527  26.063  1.00  7.90           C  
ATOM   1551  C   TYR A 107       3.212   5.765  25.271  1.00  7.90           C  
ATOM   1552  O   TYR A 107       3.934   5.709  24.275  1.00  7.90           O  
ATOM   1553  CB  TYR A 107       4.040   4.152  26.928  1.00  7.90           C  
ATOM   1554  CG  TYR A 107       3.729   3.241  28.067  1.00  7.90           C  
ATOM   1555  CD1 TYR A 107       4.054   1.897  27.985  1.00  7.90           C  
ATOM   1556  CD2 TYR A 107       3.134   3.750  29.213  1.00  7.90           C  
ATOM   1557  CE1 TYR A 107       3.778   1.055  29.044  1.00  7.90           C  
ATOM   1558  CE2 TYR A 107       2.858   2.908  30.275  1.00  7.90           C  
ATOM   1559  CZ  TYR A 107       3.179   1.564  30.192  1.00  7.90           C  
ATOM   1560  OH  TYR A 107       2.907   0.724  31.248  1.00  7.90           O  
ATOM   1561  H   TYR A 107       2.938   2.529  25.297  1.00  7.90           H  
ATOM   1562  HA  TYR A 107       1.996   4.778  26.704  1.00  7.90           H  
ATOM   1563 1HB  TYR A 107       4.797   3.671  26.307  1.00  7.90           H  
ATOM   1564 2HB  TYR A 107       4.477   5.053  27.326  1.00  7.90           H  
ATOM   1565  HD1 TYR A 107       4.526   1.503  27.082  1.00  7.90           H  
ATOM   1566  HD2 TYR A 107       2.886   4.811  29.276  1.00  7.90           H  
ATOM   1567  HE1 TYR A 107       4.032  -0.003  28.978  1.00  7.90           H  
ATOM   1568  HE2 TYR A 107       2.391   3.303  31.178  1.00  7.90           H  
ATOM   1569  HH  TYR A 107       3.196  -0.166  31.030  1.00  7.90           H  
ATOM   1570  N   TYR A 108       2.826   6.910  25.816  1.00  7.74           N  
ATOM   1571  CA  TYR A 108       3.090   8.222  25.235  1.00  7.74           C  
ATOM   1572  C   TYR A 108       4.564   8.619  25.278  1.00  7.74           C  
ATOM   1573  O   TYR A 108       4.948   9.664  24.766  1.00  7.74           O  
ATOM   1574  CB  TYR A 108       2.224   9.255  25.946  1.00  7.74           C  
ATOM   1575  CG  TYR A 108       2.458   9.322  27.439  1.00  7.74           C  
ATOM   1576  CD1 TYR A 108       3.467  10.109  27.969  1.00  7.74           C  
ATOM   1577  CD2 TYR A 108       1.650   8.572  28.281  1.00  7.74           C  
ATOM   1578  CE1 TYR A 108       3.652  10.154  29.334  1.00  7.74           C  
ATOM   1579  CE2 TYR A 108       1.841   8.611  29.644  1.00  7.74           C  
ATOM   1580  CZ  TYR A 108       2.833   9.396  30.177  1.00  7.74           C  
ATOM   1581  OH  TYR A 108       3.018   9.428  31.553  1.00  7.74           O  
ATOM   1582  H   TYR A 108       2.262   6.870  26.653  1.00  7.74           H  
ATOM   1583  HA  TYR A 108       2.793   8.190  24.186  1.00  7.74           H  
ATOM   1584 1HB  TYR A 108       2.416  10.243  25.525  1.00  7.74           H  
ATOM   1585 2HB  TYR A 108       1.172   9.024  25.776  1.00  7.74           H  
ATOM   1586  HD1 TYR A 108       4.108  10.695  27.312  1.00  7.74           H  
ATOM   1587  HD2 TYR A 108       0.861   7.948  27.861  1.00  7.74           H  
ATOM   1588  HE1 TYR A 108       4.439  10.777  29.751  1.00  7.74           H  
ATOM   1589  HE2 TYR A 108       1.203   8.020  30.301  1.00  7.74           H  
ATOM   1590  HH  TYR A 108       3.967   9.513  31.758  1.00  7.74           H  
ATOM   1591  N   TYR A 109       5.390   7.767  25.864  1.00  7.46           N  
ATOM   1592  CA  TYR A 109       6.824   7.962  25.913  1.00  7.46           C  
ATOM   1593  C   TYR A 109       7.488   7.467  24.622  1.00  7.46           C  
ATOM   1594  O   TYR A 109       8.623   7.834  24.319  1.00  7.46           O  
ATOM   1595  CB  TYR A 109       7.408   7.196  27.097  1.00  7.46           C  
ATOM   1596  CG  TYR A 109       6.976   7.723  28.433  1.00  7.46           C  
ATOM   1597  CD1 TYR A 109       6.091   6.995  29.216  1.00  7.46           C  
ATOM   1598  CD2 TYR A 109       7.459   8.938  28.877  1.00  7.46           C  
ATOM   1599  CE1 TYR A 109       5.698   7.484  30.435  1.00  7.46           C  
ATOM   1600  CE2 TYR A 109       7.066   9.431  30.098  1.00  7.46           C  
ATOM   1601  CZ  TYR A 109       6.190   8.711  30.876  1.00  7.46           C  
ATOM   1602  OH  TYR A 109       5.773   9.218  32.085  1.00  7.46           O  
ATOM   1603  H   TYR A 109       5.001   6.936  26.278  1.00  7.46           H  
ATOM   1604  HA  TYR A 109       7.032   9.027  26.021  1.00  7.46           H  
ATOM   1605 1HB  TYR A 109       7.109   6.148  27.029  1.00  7.46           H  
ATOM   1606 2HB  TYR A 109       8.495   7.231  27.051  1.00  7.46           H  
ATOM   1607  HD1 TYR A 109       5.712   6.043  28.871  1.00  7.46           H  
ATOM   1608  HD2 TYR A 109       8.150   9.509  28.256  1.00  7.46           H  
ATOM   1609  HE1 TYR A 109       5.000   6.917  31.050  1.00  7.46           H  
ATOM   1610  HE2 TYR A 109       7.442  10.393  30.445  1.00  7.46           H  
ATOM   1611  HH  TYR A 109       6.284  10.008  32.292  1.00  7.46           H  
ATOM   1612  N   MET A 110       6.785   6.613  23.870  1.00  7.08           N  
ATOM   1613  CA  MET A 110       7.351   6.001  22.669  1.00  7.08           C  
ATOM   1614  C   MET A 110       7.489   6.825  21.371  1.00  7.08           C  
ATOM   1615  O   MET A 110       8.442   6.584  20.644  1.00  7.08           O  
ATOM   1616  CB  MET A 110       6.590   4.733  22.317  1.00  7.08           C  
ATOM   1617  CG  MET A 110       6.767   3.608  23.292  1.00  7.08           C  
ATOM   1618  SD  MET A 110       8.505   3.238  23.582  1.00  7.08           S  
ATOM   1619  CE  MET A 110       9.077   2.804  21.946  1.00  7.08           C  
ATOM   1620  H   MET A 110       5.832   6.362  24.136  1.00  7.08           H  
ATOM   1621  HA  MET A 110       8.364   5.697  22.934  1.00  7.08           H  
ATOM   1622 1HB  MET A 110       5.522   4.949  22.249  1.00  7.08           H  
ATOM   1623 2HB  MET A 110       6.916   4.382  21.344  1.00  7.08           H  
ATOM   1624 1HG  MET A 110       6.300   3.881  24.238  1.00  7.08           H  
ATOM   1625 2HG  MET A 110       6.276   2.715  22.918  1.00  7.08           H  
ATOM   1626 1HE  MET A 110      10.136   2.552  21.985  1.00  7.08           H  
ATOM   1627 2HE  MET A 110       8.527   1.964  21.578  1.00  7.08           H  
ATOM   1628 3HE  MET A 110       8.933   3.654  21.285  1.00  7.08           H  
ATOM   1629  N   PRO A 111       6.630   7.820  21.040  1.00  6.54           N  
ATOM   1630  CA  PRO A 111       6.641   8.543  19.770  1.00  6.54           C  
ATOM   1631  C   PRO A 111       8.008   9.049  19.316  1.00  6.54           C  
ATOM   1632  O   PRO A 111       8.272   9.087  18.107  1.00  6.54           O  
ATOM   1633  CB  PRO A 111       5.686   9.697  20.046  1.00  6.54           C  
ATOM   1634  CG  PRO A 111       4.719   9.130  21.044  1.00  6.54           C  
ATOM   1635  CD  PRO A 111       5.566   8.266  21.938  1.00  6.54           C  
ATOM   1636  HA  PRO A 111       6.211   7.895  19.001  1.00  6.54           H  
ATOM   1637 1HB  PRO A 111       6.259  10.550  20.421  1.00  6.54           H  
ATOM   1638 2HB  PRO A 111       5.207  10.029  19.109  1.00  6.54           H  
ATOM   1639 1HG  PRO A 111       4.208   9.937  21.587  1.00  6.54           H  
ATOM   1640 2HG  PRO A 111       3.938   8.554  20.530  1.00  6.54           H  
ATOM   1641 1HD  PRO A 111       5.985   8.889  22.725  1.00  6.54           H  
ATOM   1642 2HD  PRO A 111       4.948   7.431  22.300  1.00  6.54           H  
ATOM   1643  N   VAL A 112       8.912   9.391  20.237  1.00  5.75           N  
ATOM   1644  CA  VAL A 112      10.189   9.874  19.739  1.00  5.75           C  
ATOM   1645  C   VAL A 112      11.029   8.695  19.327  1.00  5.75           C  
ATOM   1646  O   VAL A 112      11.878   8.179  20.068  1.00  5.75           O  
ATOM   1647  CB  VAL A 112      10.953  10.677  20.789  1.00  5.75           C  
ATOM   1648  CG1 VAL A 112      12.259  11.177  20.178  1.00  5.75           C  
ATOM   1649  CG2 VAL A 112      10.097  11.818  21.246  1.00  5.75           C  
ATOM   1650  H   VAL A 112       8.721   9.337  21.226  1.00  5.75           H  
ATOM   1651  HA  VAL A 112      10.010  10.514  18.871  1.00  5.75           H  
ATOM   1652  HB  VAL A 112      11.198  10.039  21.635  1.00  5.75           H  
ATOM   1653 1HG1 VAL A 112      12.814  11.753  20.909  1.00  5.75           H  
ATOM   1654 2HG1 VAL A 112      12.853  10.330  19.850  1.00  5.75           H  
ATOM   1655 3HG1 VAL A 112      12.039  11.797  19.330  1.00  5.75           H  
ATOM   1656 1HG2 VAL A 112      10.625  12.409  21.991  1.00  5.75           H  
ATOM   1657 2HG2 VAL A 112       9.863  12.431  20.387  1.00  5.75           H  
ATOM   1658 3HG2 VAL A 112       9.172  11.430  21.675  1.00  5.75           H  
ATOM   1659  N   PHE A 113      10.833   8.285  18.102  1.00  4.74           N  
ATOM   1660  CA  PHE A 113      11.484   7.085  17.685  1.00  4.74           C  
ATOM   1661  C   PHE A 113      12.874   7.346  17.188  1.00  4.74           C  
ATOM   1662  O   PHE A 113      13.096   7.848  16.085  1.00  4.74           O  
ATOM   1663  CB  PHE A 113      10.684   6.326  16.627  1.00  4.74           C  
ATOM   1664  CG  PHE A 113       9.404   5.753  17.153  1.00  4.74           C  
ATOM   1665  CD1 PHE A 113       8.200   6.343  16.837  1.00  4.74           C  
ATOM   1666  CD2 PHE A 113       9.394   4.638  17.988  1.00  4.74           C  
ATOM   1667  CE1 PHE A 113       7.021   5.842  17.324  1.00  4.74           C  
ATOM   1668  CE2 PHE A 113       8.202   4.142  18.473  1.00  4.74           C  
ATOM   1669  CZ  PHE A 113       7.016   4.756  18.135  1.00  4.74           C  
ATOM   1670  H   PHE A 113      10.121   8.758  17.549  1.00  4.74           H  
ATOM   1671  HA  PHE A 113      11.558   6.427  18.552  1.00  4.74           H  
ATOM   1672 1HB  PHE A 113      10.434   6.991  15.820  1.00  4.74           H  
ATOM   1673 2HB  PHE A 113      11.284   5.516  16.213  1.00  4.74           H  
ATOM   1674  HD1 PHE A 113       8.194   7.226  16.195  1.00  4.74           H  
ATOM   1675  HD2 PHE A 113      10.337   4.162  18.259  1.00  4.74           H  
ATOM   1676  HE1 PHE A 113       6.090   6.323  17.072  1.00  4.74           H  
ATOM   1677  HE2 PHE A 113       8.200   3.278  19.123  1.00  4.74           H  
ATOM   1678  HZ  PHE A 113       6.076   4.392  18.512  1.00  4.74           H  
ATOM   1679  N   ARG A 114      13.817   6.951  18.037  1.00  3.67           N  
ATOM   1680  CA  ARG A 114      15.250   7.028  17.757  1.00  3.67           C  
ATOM   1681  C   ARG A 114      15.655   5.674  17.152  1.00  3.67           C  
ATOM   1682  O   ARG A 114      16.820   5.399  16.867  1.00  3.67           O  
ATOM   1683  CB  ARG A 114      16.038   7.294  19.027  1.00  3.67           C  
ATOM   1684  CG  ARG A 114      15.789   8.660  19.664  1.00  3.67           C  
ATOM   1685  CD  ARG A 114      16.488   8.784  20.976  1.00  3.67           C  
ATOM   1686  NE  ARG A 114      16.333  10.108  21.569  1.00  3.67           N  
ATOM   1687  CZ  ARG A 114      15.267  10.507  22.295  1.00  3.67           C  
ATOM   1688  NH1 ARG A 114      14.272   9.679  22.521  1.00  3.67           N  
ATOM   1689  NH2 ARG A 114      15.225  11.735  22.784  1.00  3.67           N  
ATOM   1690  H   ARG A 114      13.488   6.652  18.953  1.00  3.67           H  
ATOM   1691  HA  ARG A 114      15.439   7.820  17.032  1.00  3.67           H  
ATOM   1692 1HB  ARG A 114      15.796   6.534  19.768  1.00  3.67           H  
ATOM   1693 2HB  ARG A 114      17.104   7.216  18.814  1.00  3.67           H  
ATOM   1694 1HG  ARG A 114      16.144   9.448  19.000  1.00  3.67           H  
ATOM   1695 2HG  ARG A 114      14.719   8.781  19.835  1.00  3.67           H  
ATOM   1696 1HD  ARG A 114      16.077   8.052  21.670  1.00  3.67           H  
ATOM   1697 2HD  ARG A 114      17.552   8.596  20.839  1.00  3.67           H  
ATOM   1698  HE  ARG A 114      17.076  10.778  21.421  1.00  3.67           H  
ATOM   1699 1HH1 ARG A 114      14.295   8.739  22.144  1.00  3.67           H  
ATOM   1700 2HH1 ARG A 114      13.478   9.980  23.066  1.00  3.67           H  
ATOM   1701 1HH2 ARG A 114      15.990  12.373  22.614  1.00  3.67           H  
ATOM   1702 2HH2 ARG A 114      14.430  12.034  23.329  1.00  3.67           H  
ATOM   1703  N   ASP A 115      14.627   4.842  16.999  1.00  2.71           N  
ATOM   1704  CA  ASP A 115      14.610   3.511  16.436  1.00  2.71           C  
ATOM   1705  C   ASP A 115      14.531   3.640  14.929  1.00  2.71           C  
ATOM   1706  O   ASP A 115      14.432   4.742  14.391  1.00  2.71           O  
ATOM   1707  CB  ASP A 115      13.384   2.742  16.971  1.00  2.71           C  
ATOM   1708  CG  ASP A 115      13.485   1.184  16.940  1.00  2.71           C  
ATOM   1709  OD1 ASP A 115      14.263   0.660  16.170  1.00  2.71           O  
ATOM   1710  OD2 ASP A 115      12.742   0.552  17.663  1.00  2.71           O  
ATOM   1711  H   ASP A 115      13.737   5.197  17.291  1.00  2.71           H  
ATOM   1712  HA  ASP A 115      15.529   2.988  16.703  1.00  2.71           H  
ATOM   1713 1HB  ASP A 115      13.185   3.052  17.995  1.00  2.71           H  
ATOM   1714 2HB  ASP A 115      12.519   3.034  16.376  1.00  2.71           H  
ATOM   1715  N   GLU A 116      14.582   2.518  14.251  1.00  1.98           N  
ATOM   1716  CA  GLU A 116      14.475   2.516  12.805  1.00  1.98           C  
ATOM   1717  C   GLU A 116      13.044   2.827  12.367  1.00  1.98           C  
ATOM   1718  O   GLU A 116      12.077   2.447  13.040  1.00  1.98           O  
ATOM   1719  CB  GLU A 116      14.901   1.158  12.249  1.00  1.98           C  
ATOM   1720  CG  GLU A 116      16.379   0.829  12.462  1.00  1.98           C  
ATOM   1721  CD  GLU A 116      16.785  -0.511  11.890  1.00  1.98           C  
ATOM   1722  OE1 GLU A 116      15.969  -1.144  11.262  1.00  1.98           O  
ATOM   1723  OE2 GLU A 116      17.915  -0.897  12.082  1.00  1.98           O  
ATOM   1724  H   GLU A 116      14.674   1.647  14.775  1.00  1.98           H  
ATOM   1725  HA  GLU A 116      15.132   3.288  12.405  1.00  1.98           H  
ATOM   1726 1HB  GLU A 116      14.314   0.373  12.728  1.00  1.98           H  
ATOM   1727 2HB  GLU A 116      14.690   1.119  11.180  1.00  1.98           H  
ATOM   1728 1HG  GLU A 116      16.982   1.609  12.000  1.00  1.98           H  
ATOM   1729 2HG  GLU A 116      16.582   0.837  13.533  1.00  1.98           H  
ATOM   1730  N   TYR A 117      12.920   3.475  11.212  1.00  1.47           N  
ATOM   1731  CA  TYR A 117      11.628   3.762  10.591  1.00  1.47           C  
ATOM   1732  C   TYR A 117      11.417   2.798   9.454  1.00  1.47           C  
ATOM   1733  O   TYR A 117      12.381   2.276   8.891  1.00  1.47           O  
ATOM   1734  CB  TYR A 117      11.548   5.200  10.104  1.00  1.47           C  
ATOM   1735  CG  TYR A 117      11.479   6.187  11.223  1.00  1.47           C  
ATOM   1736  CD1 TYR A 117      12.634   6.618  11.837  1.00  1.47           C  
ATOM   1737  CD2 TYR A 117      10.251   6.671  11.636  1.00  1.47           C  
ATOM   1738  CE1 TYR A 117      12.568   7.516  12.868  1.00  1.47           C  
ATOM   1739  CE2 TYR A 117      10.179   7.573  12.663  1.00  1.47           C  
ATOM   1740  CZ  TYR A 117      11.341   7.994  13.283  1.00  1.47           C  
ATOM   1741  OH  TYR A 117      11.290   8.884  14.326  1.00  1.47           O  
ATOM   1742  H   TYR A 117      13.760   3.770  10.737  1.00  1.47           H  
ATOM   1743  HA  TYR A 117      10.833   3.595  11.319  1.00  1.47           H  
ATOM   1744 1HB  TYR A 117      12.394   5.424   9.500  1.00  1.47           H  
ATOM   1745 2HB  TYR A 117      10.661   5.326   9.477  1.00  1.47           H  
ATOM   1746  HD1 TYR A 117      13.599   6.235  11.517  1.00  1.47           H  
ATOM   1747  HD2 TYR A 117       9.346   6.334  11.147  1.00  1.47           H  
ATOM   1748  HE1 TYR A 117      13.482   7.847  13.364  1.00  1.47           H  
ATOM   1749  HE2 TYR A 117       9.208   7.951  12.992  1.00  1.47           H  
ATOM   1750  HH  TYR A 117      12.018   8.654  14.959  1.00  1.47           H  
ATOM   1751  N   ASP A 118      10.158   2.547   9.130  1.00  1.14           N  
ATOM   1752  CA  ASP A 118       9.840   1.612   8.073  1.00  1.14           C  
ATOM   1753  C   ASP A 118       9.817   2.309   6.727  1.00  1.14           C  
ATOM   1754  O   ASP A 118      10.223   1.726   5.717  1.00  1.14           O  
ATOM   1755  CB  ASP A 118       8.508   0.948   8.397  1.00  1.14           C  
ATOM   1756  CG  ASP A 118       8.618   0.106   9.672  1.00  1.14           C  
ATOM   1757  OD1 ASP A 118       9.438  -0.778   9.695  1.00  1.14           O  
ATOM   1758  OD2 ASP A 118       7.913   0.379  10.637  1.00  1.14           O  
ATOM   1759  H   ASP A 118       9.401   3.048   9.590  1.00  1.14           H  
ATOM   1760  HA  ASP A 118      10.609   0.843   8.044  1.00  1.14           H  
ATOM   1761 1HB  ASP A 118       7.741   1.712   8.535  1.00  1.14           H  
ATOM   1762 2HB  ASP A 118       8.197   0.310   7.570  1.00  1.14           H  
ATOM   1763  N   TYR A 119       9.385   3.572   6.712  1.00  0.94           N  
ATOM   1764  CA  TYR A 119       9.348   4.286   5.447  1.00  0.94           C  
ATOM   1765  C   TYR A 119       9.940   5.667   5.581  1.00  0.94           C  
ATOM   1766  O   TYR A 119       9.791   6.325   6.615  1.00  0.94           O  
ATOM   1767  CB  TYR A 119       7.918   4.391   4.907  1.00  0.94           C  
ATOM   1768  CG  TYR A 119       7.295   3.049   4.815  1.00  0.94           C  
ATOM   1769  CD1 TYR A 119       6.476   2.625   5.838  1.00  0.94           C  
ATOM   1770  CD2 TYR A 119       7.612   2.197   3.770  1.00  0.94           C  
ATOM   1771  CE1 TYR A 119       5.951   1.368   5.811  1.00  0.94           C  
ATOM   1772  CE2 TYR A 119       7.095   0.917   3.750  1.00  0.94           C  
ATOM   1773  CZ  TYR A 119       6.262   0.501   4.766  1.00  0.94           C  
ATOM   1774  OH  TYR A 119       5.748  -0.781   4.758  1.00  0.94           O  
ATOM   1775  H   TYR A 119       9.057   4.004   7.575  1.00  0.94           H  
ATOM   1776  HA  TYR A 119       9.956   3.747   4.720  1.00  0.94           H  
ATOM   1777 1HB  TYR A 119       7.313   5.014   5.565  1.00  0.94           H  
ATOM   1778 2HB  TYR A 119       7.920   4.849   3.915  1.00  0.94           H  
ATOM   1779  HD1 TYR A 119       6.247   3.293   6.670  1.00  0.94           H  
ATOM   1780  HD2 TYR A 119       8.279   2.530   2.977  1.00  0.94           H  
ATOM   1781  HE1 TYR A 119       5.305   1.046   6.615  1.00  0.94           H  
ATOM   1782  HE2 TYR A 119       7.347   0.238   2.936  1.00  0.94           H  
ATOM   1783  HH  TYR A 119       5.176  -0.908   5.550  1.00  0.94           H  
ATOM   1784  N   TRP A 120      10.570   6.117   4.504  1.00  0.83           N  
ATOM   1785  CA  TRP A 120      11.083   7.472   4.410  1.00  0.83           C  
ATOM   1786  C   TRP A 120      10.594   7.973   3.071  1.00  0.83           C  
ATOM   1787  O   TRP A 120      10.587   7.210   2.102  1.00  0.83           O  
ATOM   1788  CB  TRP A 120      12.609   7.484   4.398  1.00  0.83           C  
ATOM   1789  CG  TRP A 120      13.255   6.802   5.592  1.00  0.83           C  
ATOM   1790  CD1 TRP A 120      13.521   5.465   5.686  1.00  0.83           C  
ATOM   1791  CD2 TRP A 120      13.725   7.384   6.830  1.00  0.83           C  
ATOM   1792  NE1 TRP A 120      14.119   5.182   6.881  1.00  0.83           N  
ATOM   1793  CE2 TRP A 120      14.255   6.340   7.595  1.00  0.83           C  
ATOM   1794  CE3 TRP A 120      13.745   8.671   7.342  1.00  0.83           C  
ATOM   1795  CZ2 TRP A 120      14.800   6.555   8.848  1.00  0.83           C  
ATOM   1796  CZ3 TRP A 120      14.275   8.866   8.602  1.00  0.83           C  
ATOM   1797  CH2 TRP A 120      14.789   7.849   9.331  1.00  0.83           C  
ATOM   1798  H   TRP A 120      10.675   5.503   3.709  1.00  0.83           H  
ATOM   1799  HA  TRP A 120      10.686   8.097   5.208  1.00  0.83           H  
ATOM   1800 1HB  TRP A 120      12.966   7.000   3.490  1.00  0.83           H  
ATOM   1801 2HB  TRP A 120      12.955   8.520   4.368  1.00  0.83           H  
ATOM   1802  HD1 TRP A 120      13.292   4.729   4.917  1.00  0.83           H  
ATOM   1803  HE1 TRP A 120      14.413   4.261   7.185  1.00  0.83           H  
ATOM   1804  HE3 TRP A 120      13.336   9.507   6.770  1.00  0.83           H  
ATOM   1805  HZ2 TRP A 120      15.215   5.745   9.447  1.00  0.83           H  
ATOM   1806  HZ3 TRP A 120      14.271   9.846   8.997  1.00  0.83           H  
ATOM   1807  HH2 TRP A 120      15.199   8.059  10.320  1.00  0.83           H  
ATOM   1808  N   GLY A 121      10.219   9.232   2.994  1.00  0.76           N  
ATOM   1809  CA  GLY A 121       9.765   9.773   1.725  1.00  0.76           C  
ATOM   1810  C   GLY A 121      10.797  10.540   0.948  1.00  0.76           C  
ATOM   1811  O   GLY A 121      11.977  10.607   1.306  1.00  0.76           O  
ATOM   1812  H   GLY A 121      10.205   9.808   3.836  1.00  0.76           H  
ATOM   1813 1HA  GLY A 121       9.371   8.970   1.105  1.00  0.76           H  
ATOM   1814 2HA  GLY A 121       8.938  10.451   1.924  1.00  0.76           H  
ATOM   1815  N   GLN A 122      10.322  11.152  -0.127  1.00  0.71           N  
ATOM   1816  CA  GLN A 122      11.185  12.014  -0.916  1.00  0.71           C  
ATOM   1817  C   GLN A 122      11.136  13.352  -0.225  1.00  0.71           C  
ATOM   1818  O   GLN A 122      10.060  13.933  -0.101  1.00  0.71           O  
ATOM   1819  CB  GLN A 122      10.734  12.164  -2.362  1.00  0.71           C  
ATOM   1820  CG  GLN A 122      11.687  13.051  -3.175  1.00  0.71           C  
ATOM   1821  CD  GLN A 122      11.317  13.199  -4.642  1.00  0.71           C  
ATOM   1822  OE1 GLN A 122      10.231  13.679  -5.003  1.00  0.71           O  
ATOM   1823  NE2 GLN A 122      12.237  12.784  -5.515  1.00  0.71           N  
ATOM   1824  H   GLN A 122       9.337  11.006  -0.355  1.00  0.71           H  
ATOM   1825  HA  GLN A 122      12.209  11.641  -0.891  1.00  0.71           H  
ATOM   1826 1HB  GLN A 122      10.679  11.184  -2.837  1.00  0.71           H  
ATOM   1827 2HB  GLN A 122       9.741  12.601  -2.388  1.00  0.71           H  
ATOM   1828 1HG  GLN A 122      11.690  14.050  -2.725  1.00  0.71           H  
ATOM   1829 2HG  GLN A 122      12.686  12.622  -3.119  1.00  0.71           H  
ATOM   1830 1HE2 GLN A 122      12.063  12.853  -6.498  1.00  0.71           H  
ATOM   1831 2HE2 GLN A 122      13.104  12.403  -5.188  1.00  0.71           H  
ATOM   1832  N   GLY A 123      12.289  13.824   0.241  1.00  0.68           N  
ATOM   1833  CA  GLY A 123      12.333  15.030   1.058  1.00  0.68           C  
ATOM   1834  C   GLY A 123      12.311  16.338   0.294  1.00  0.68           C  
ATOM   1835  O   GLY A 123      12.179  16.364  -0.935  1.00  0.68           O  
ATOM   1836  H   GLY A 123      13.139  13.305   0.083  1.00  0.68           H  
ATOM   1837 1HA  GLY A 123      11.505  15.015   1.762  1.00  0.68           H  
ATOM   1838 2HA  GLY A 123      13.235  15.001   1.665  1.00  0.68           H  
ATOM   1839  N   THR A 124      12.472  17.423   1.054  1.00  0.65           N  
ATOM   1840  CA  THR A 124      12.453  18.789   0.536  1.00  0.65           C  
ATOM   1841  C   THR A 124      13.677  19.571   0.970  1.00  0.65           C  
ATOM   1842  O   THR A 124      14.191  19.365   2.063  1.00  0.65           O  
ATOM   1843  CB  THR A 124      11.224  19.544   1.069  1.00  0.65           C  
ATOM   1844  OG1 THR A 124      11.304  19.584   2.493  1.00  0.65           O  
ATOM   1845  CG2 THR A 124       9.966  18.892   0.664  1.00  0.65           C  
ATOM   1846  H   THR A 124      12.587  17.254   2.054  1.00  0.65           H  
ATOM   1847  HA  THR A 124      12.427  18.755  -0.552  1.00  0.65           H  
ATOM   1848  HB  THR A 124      11.239  20.560   0.689  1.00  0.65           H  
ATOM   1849  HG1 THR A 124      11.154  18.689   2.843  1.00  0.65           H  
ATOM   1850 1HG2 THR A 124       9.123  19.439   1.069  1.00  0.65           H  
ATOM   1851 2HG2 THR A 124       9.894  18.854  -0.421  1.00  0.65           H  
ATOM   1852 3HG2 THR A 124       9.978  17.904   1.059  1.00  0.65           H  
ATOM   1853  N   GLN A 125      14.082  20.545   0.167  1.00  0.64           N  
ATOM   1854  CA  GLN A 125      15.203  21.401   0.548  1.00  0.64           C  
ATOM   1855  C   GLN A 125      14.739  22.770   1.015  1.00  0.64           C  
ATOM   1856  O   GLN A 125      14.014  23.467   0.297  1.00  0.64           O  
ATOM   1857  CB  GLN A 125      16.177  21.582  -0.625  1.00  0.64           C  
ATOM   1858  CG  GLN A 125      17.379  22.560  -0.353  1.00  0.64           C  
ATOM   1859  CD  GLN A 125      18.509  22.022   0.579  1.00  0.64           C  
ATOM   1860  OE1 GLN A 125      19.113  20.985   0.280  1.00  0.64           O  
ATOM   1861  NE2 GLN A 125      18.816  22.721   1.668  1.00  0.64           N  
ATOM   1862  H   GLN A 125      13.624  20.682  -0.724  1.00  0.64           H  
ATOM   1863  HA  GLN A 125      15.738  20.936   1.375  1.00  0.64           H  
ATOM   1864 1HB  GLN A 125      16.595  20.613  -0.895  1.00  0.64           H  
ATOM   1865 2HB  GLN A 125      15.633  21.958  -1.491  1.00  0.64           H  
ATOM   1866 1HG  GLN A 125      17.835  22.802  -1.310  1.00  0.64           H  
ATOM   1867 2HG  GLN A 125      16.990  23.476   0.099  1.00  0.64           H  
ATOM   1868 1HE2 GLN A 125      19.552  22.406   2.260  1.00  0.64           H  
ATOM   1869 2HE2 GLN A 125      18.321  23.573   1.901  1.00  0.64           H  
ATOM   1870  N   VAL A 126      15.172  23.142   2.207  1.00  0.67           N  
ATOM   1871  CA  VAL A 126      14.897  24.454   2.773  1.00  0.67           C  
ATOM   1872  C   VAL A 126      16.201  25.217   2.876  1.00  0.67           C  
ATOM   1873  O   VAL A 126      17.177  24.713   3.440  1.00  0.67           O  
ATOM   1874  CB  VAL A 126      14.274  24.335   4.175  1.00  0.67           C  
ATOM   1875  CG1 VAL A 126      14.067  25.733   4.801  1.00  0.67           C  
ATOM   1876  CG2 VAL A 126      12.922  23.573   4.083  1.00  0.67           C  
ATOM   1877  H   VAL A 126      15.739  22.486   2.748  1.00  0.67           H  
ATOM   1878  HA  VAL A 126      14.218  25.000   2.117  1.00  0.67           H  
ATOM   1879  HB  VAL A 126      14.949  23.802   4.801  1.00  0.67           H  
ATOM   1880 1HG1 VAL A 126      13.636  25.630   5.799  1.00  0.67           H  
ATOM   1881 2HG1 VAL A 126      15.028  26.243   4.876  1.00  0.67           H  
ATOM   1882 3HG1 VAL A 126      13.413  26.314   4.180  1.00  0.67           H  
ATOM   1883 1HG2 VAL A 126      12.489  23.475   5.081  1.00  0.67           H  
ATOM   1884 2HG2 VAL A 126      12.236  24.127   3.444  1.00  0.67           H  
ATOM   1885 3HG2 VAL A 126      13.083  22.578   3.662  1.00  0.67           H  
ATOM   1886  N   THR A 127      16.230  26.417   2.310  1.00  0.75           N  
ATOM   1887  CA  THR A 127      17.436  27.230   2.378  1.00  0.75           C  
ATOM   1888  C   THR A 127      17.150  28.535   3.075  1.00  0.75           C  
ATOM   1889  O   THR A 127      16.162  29.200   2.766  1.00  0.75           O  
ATOM   1890  CB  THR A 127      18.045  27.499   0.973  1.00  0.75           C  
ATOM   1891  OG1 THR A 127      18.401  26.257   0.350  1.00  0.75           O  
ATOM   1892  CG2 THR A 127      19.292  28.376   1.097  1.00  0.75           C  
ATOM   1893  H   THR A 127      15.394  26.771   1.839  1.00  0.75           H  
ATOM   1894  HA  THR A 127      18.165  26.722   2.979  1.00  0.75           H  
ATOM   1895  HB  THR A 127      17.310  28.008   0.350  1.00  0.75           H  
ATOM   1896  HG1 THR A 127      18.916  26.437  -0.442  1.00  0.75           H  
ATOM   1897 1HG2 THR A 127      19.706  28.556   0.107  1.00  0.75           H  
ATOM   1898 2HG2 THR A 127      19.035  29.329   1.554  1.00  0.75           H  
ATOM   1899 3HG2 THR A 127      20.032  27.870   1.715  1.00  0.75           H  
ATOM   1900  N   VAL A 128      18.004  28.901   4.028  1.00  0.88           N  
ATOM   1901  CA  VAL A 128      17.812  30.166   4.705  1.00  0.88           C  
ATOM   1902  C   VAL A 128      18.988  31.087   4.366  1.00  0.88           C  
ATOM   1903  O   VAL A 128      20.145  30.731   4.602  1.00  0.88           O  
ATOM   1904  CB  VAL A 128      17.695  29.947   6.215  1.00  0.88           C  
ATOM   1905  CG1 VAL A 128      17.476  31.260   6.884  1.00  0.88           C  
ATOM   1906  CG2 VAL A 128      16.579  28.965   6.507  1.00  0.88           C  
ATOM   1907  H   VAL A 128      18.780  28.302   4.293  1.00  0.88           H  
ATOM   1908  HA  VAL A 128      16.897  30.609   4.356  1.00  0.88           H  
ATOM   1909  HB  VAL A 128      18.630  29.537   6.594  1.00  0.88           H  
ATOM   1910 1HG1 VAL A 128      17.401  31.138   7.947  1.00  0.88           H  
ATOM   1911 2HG1 VAL A 128      18.310  31.878   6.644  1.00  0.88           H  
ATOM   1912 3HG1 VAL A 128      16.553  31.707   6.507  1.00  0.88           H  
ATOM   1913 1HG2 VAL A 128      16.525  28.805   7.576  1.00  0.88           H  
ATOM   1914 2HG2 VAL A 128      15.639  29.373   6.136  1.00  0.88           H  
ATOM   1915 3HG2 VAL A 128      16.786  28.015   6.017  1.00  0.88           H  
ATOM   1916  N   SER A 129      18.690  32.233   3.751  1.00  1.08           N  
ATOM   1917  CA  SER A 129      19.747  33.150   3.286  1.00  1.08           C  
ATOM   1918  C   SER A 129      19.255  34.559   2.947  1.00  1.08           C  
ATOM   1919  O   SER A 129      18.112  34.741   2.525  1.00  1.08           O  
ATOM   1920  CB  SER A 129      20.465  32.577   2.072  1.00  1.08           C  
ATOM   1921  OG  SER A 129      21.462  33.451   1.620  1.00  1.08           O  
ATOM   1922  H   SER A 129      17.699  32.451   3.624  1.00  1.08           H  
ATOM   1923  HA  SER A 129      20.476  33.245   4.091  1.00  1.08           H  
ATOM   1924 1HB  SER A 129      20.913  31.617   2.323  1.00  1.08           H  
ATOM   1925 2HB  SER A 129      19.768  32.404   1.283  1.00  1.08           H  
ATOM   1926  HG  SER A 129      21.022  34.299   1.461  1.00  1.08           H  
ATOM   1927  N   SER A 130      20.135  35.545   3.128  1.00  1.33           N  
ATOM   1928  CA  SER A 130      19.846  36.931   2.766  1.00  1.33           C  
ATOM   1929  C   SER A 130      21.085  37.576   2.172  1.00  1.33           C  
ATOM   1930  O   SER A 130      21.007  38.647   1.570  1.00  1.33           O  
ATOM   1931  OXT SER A 130      22.185  37.134   2.495  1.00  1.33           O  
ATOM   1932  CB  SER A 130      19.418  37.722   3.981  1.00  1.33           C  
ATOM   1933  OG  SER A 130      19.118  39.051   3.654  1.00  1.33           O  
ATOM   1934  H   SER A 130      21.047  35.315   3.504  1.00  1.33           H  
ATOM   1935  HA  SER A 130      19.050  36.947   2.019  1.00  1.33           H  
ATOM   1936 1HB  SER A 130      18.583  37.272   4.395  1.00  1.33           H  
ATOM   1937 2HB  SER A 130      20.206  37.698   4.730  1.00  1.33           H  
ATOM   1938  HG  SER A 130      19.953  39.452   3.383  1.00  1.33           H  
TER    1939
ENDMDL

REMARK ID 626932 MODEL 4 2024-07-27_00000240_2_19
PFRMAT TS
TARGET 2024-07-27_00000240_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.572  -1.175   0.109  1.00  1.33           N  
ATOM      2  CA  GLN A   1       1.954  -0.958  -0.302  1.00  1.33           C  
ATOM      3  C   GLN A   1       2.389   0.474  -0.075  1.00  1.33           C  
ATOM      4  O   GLN A   1       1.566   1.364   0.132  1.00  1.33           O  
ATOM      5  CB  GLN A   1       2.151  -1.319  -1.776  1.00  1.33           C  
ATOM      6  CG  GLN A   1       1.925  -2.786  -2.109  1.00  1.33           C  
ATOM      7  CD  GLN A   1       2.969  -3.698  -1.455  1.00  1.33           C  
ATOM      8  OE1 GLN A   1       4.172  -3.558  -1.706  1.00  1.33           O  
ATOM      9  NE2 GLN A   1       2.515  -4.632  -0.626  1.00  1.33           N  
ATOM     10 1H   GLN A   1       0.347  -2.156   0.042  1.00  1.33           H  
ATOM     11 2H   GLN A   1       0.459  -0.866   1.065  1.00  1.33           H  
ATOM     12 3H   GLN A   1      -0.044  -0.645  -0.490  1.00  1.33           H  
ATOM     13  HA  GLN A   1       2.598  -1.599   0.301  1.00  1.33           H  
ATOM     14 1HB  GLN A   1       1.466  -0.729  -2.385  1.00  1.33           H  
ATOM     15 2HB  GLN A   1       3.163  -1.057  -2.083  1.00  1.33           H  
ATOM     16 1HG  GLN A   1       0.939  -3.081  -1.748  1.00  1.33           H  
ATOM     17 2HG  GLN A   1       1.982  -2.917  -3.189  1.00  1.33           H  
ATOM     18 1HE2 GLN A   1       3.155  -5.256  -0.175  1.00  1.33           H  
ATOM     19 2HE2 GLN A   1       1.534  -4.712  -0.452  1.00  1.33           H  
ATOM     20  N   VAL A   2       3.693   0.682  -0.130  1.00  1.13           N  
ATOM     21  CA  VAL A   2       4.298   1.992   0.078  1.00  1.13           C  
ATOM     22  C   VAL A   2       5.070   2.522  -1.107  1.00  1.13           C  
ATOM     23  O   VAL A   2       5.839   1.801  -1.747  1.00  1.13           O  
ATOM     24  CB  VAL A   2       5.218   1.970   1.293  1.00  1.13           C  
ATOM     25  CG1 VAL A   2       5.959   3.267   1.401  1.00  1.13           C  
ATOM     26  CG2 VAL A   2       4.384   1.696   2.528  1.00  1.13           C  
ATOM     27  H   VAL A   2       4.310  -0.102  -0.309  1.00  1.13           H  
ATOM     28  HA  VAL A   2       3.496   2.700   0.291  1.00  1.13           H  
ATOM     29  HB  VAL A   2       5.925   1.230   1.187  1.00  1.13           H  
ATOM     30 1HG1 VAL A   2       6.608   3.240   2.274  1.00  1.13           H  
ATOM     31 2HG1 VAL A   2       6.571   3.419   0.518  1.00  1.13           H  
ATOM     32 3HG1 VAL A   2       5.248   4.064   1.476  1.00  1.13           H  
ATOM     33 1HG2 VAL A   2       5.028   1.678   3.406  1.00  1.13           H  
ATOM     34 2HG2 VAL A   2       3.635   2.469   2.637  1.00  1.13           H  
ATOM     35 3HG2 VAL A   2       3.888   0.737   2.431  1.00  1.13           H  
ATOM     36  N   GLN A   3       4.835   3.794  -1.402  1.00  0.94           N  
ATOM     37  CA  GLN A   3       5.530   4.469  -2.476  1.00  0.94           C  
ATOM     38  C   GLN A   3       6.324   5.660  -1.965  1.00  0.94           C  
ATOM     39  O   GLN A   3       5.819   6.496  -1.205  1.00  0.94           O  
ATOM     40  CB  GLN A   3       4.552   4.936  -3.556  1.00  0.94           C  
ATOM     41  CG  GLN A   3       5.226   5.638  -4.734  1.00  0.94           C  
ATOM     42  CD  GLN A   3       4.254   5.999  -5.839  1.00  0.94           C  
ATOM     43  OE1 GLN A   3       3.054   6.175  -5.608  1.00  0.94           O  
ATOM     44  NE2 GLN A   3       4.770   6.113  -7.057  1.00  0.94           N  
ATOM     45  H   GLN A   3       4.174   4.314  -0.821  1.00  0.94           H  
ATOM     46  HA  GLN A   3       6.234   3.771  -2.927  1.00  0.94           H  
ATOM     47 1HB  GLN A   3       3.999   4.079  -3.939  1.00  0.94           H  
ATOM     48 2HB  GLN A   3       3.830   5.626  -3.118  1.00  0.94           H  
ATOM     49 1HG  GLN A   3       5.692   6.560  -4.379  1.00  0.94           H  
ATOM     50 2HG  GLN A   3       5.988   4.978  -5.148  1.00  0.94           H  
ATOM     51 1HE2 GLN A   3       4.184   6.353  -7.831  1.00  0.94           H  
ATOM     52 2HE2 GLN A   3       5.750   5.966  -7.201  1.00  0.94           H  
ATOM     53  N   LEU A   4       7.587   5.716  -2.367  1.00  0.80           N  
ATOM     54  CA  LEU A   4       8.441   6.847  -2.039  1.00  0.80           C  
ATOM     55  C   LEU A   4       8.880   7.500  -3.361  1.00  0.80           C  
ATOM     56  O   LEU A   4       9.338   6.805  -4.282  1.00  0.80           O  
ATOM     57  CB  LEU A   4       9.653   6.395  -1.207  1.00  0.80           C  
ATOM     58  CG  LEU A   4       9.389   5.705   0.142  1.00  0.80           C  
ATOM     59  CD1 LEU A   4      10.728   5.289   0.749  1.00  0.80           C  
ATOM     60  CD2 LEU A   4       8.645   6.628   1.038  1.00  0.80           C  
ATOM     61  H   LEU A   4       7.952   4.971  -2.944  1.00  0.80           H  
ATOM     62  HA  LEU A   4       7.874   7.578  -1.466  1.00  0.80           H  
ATOM     63 1HB  LEU A   4      10.181   5.678  -1.769  1.00  0.80           H  
ATOM     64 2HB  LEU A   4      10.306   7.255  -1.030  1.00  0.80           H  
ATOM     65  HG  LEU A   4       8.802   4.799  -0.014  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4      10.557   4.789   1.690  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4      11.246   4.610   0.073  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4      11.346   6.172   0.915  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4       8.463   6.145   1.996  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4       9.232   7.534   1.184  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4       7.703   6.881   0.573  1.00  0.80           H  
ATOM     72  N   GLN A   5       8.749   8.822  -3.458  1.00  0.71           N  
ATOM     73  CA  GLN A   5       9.111   9.528  -4.696  1.00  0.71           C  
ATOM     74  C   GLN A   5       9.973  10.742  -4.448  1.00  0.71           C  
ATOM     75  O   GLN A   5       9.596  11.652  -3.698  1.00  0.71           O  
ATOM     76  CB  GLN A   5       7.864   9.981  -5.452  1.00  0.71           C  
ATOM     77  CG  GLN A   5       8.148  10.812  -6.722  1.00  0.71           C  
ATOM     78  CD  GLN A   5       8.749  10.000  -7.876  1.00  0.71           C  
ATOM     79  OE1 GLN A   5       8.110   9.032  -8.317  1.00  0.71           O  
ATOM     80  NE2 GLN A   5       9.932  10.384  -8.378  1.00  0.71           N  
ATOM     81  H   GLN A   5       8.365   9.340  -2.664  1.00  0.71           H  
ATOM     82  HA  GLN A   5       9.680   8.850  -5.331  1.00  0.71           H  
ATOM     83 1HB  GLN A   5       7.279   9.107  -5.742  1.00  0.71           H  
ATOM     84 2HB  GLN A   5       7.243  10.584  -4.789  1.00  0.71           H  
ATOM     85 1HG  GLN A   5       7.212  11.244  -7.068  1.00  0.71           H  
ATOM     86 2HG  GLN A   5       8.852  11.610  -6.476  1.00  0.71           H  
ATOM     87 1HE2 GLN A   5      10.331   9.870  -9.168  1.00  0.71           H  
ATOM     88 2HE2 GLN A   5      10.440  11.196  -7.992  1.00  0.71           H  
ATOM     89  N   GLU A   6      11.136  10.767  -5.082  1.00  0.65           N  
ATOM     90  CA  GLU A   6      12.043  11.864  -4.868  1.00  0.65           C  
ATOM     91  C   GLU A   6      12.087  12.885  -5.995  1.00  0.65           C  
ATOM     92  O   GLU A   6      11.647  12.633  -7.127  1.00  0.65           O  
ATOM     93  CB  GLU A   6      13.401  11.286  -4.622  1.00  0.65           C  
ATOM     94  CG  GLU A   6      13.404  10.416  -3.481  1.00  0.65           C  
ATOM     95  CD  GLU A   6      14.558   9.698  -3.424  1.00  0.65           C  
ATOM     96  OE1 GLU A   6      15.599  10.227  -3.681  1.00  0.65           O  
ATOM     97  OE2 GLU A   6      14.438   8.527  -3.198  1.00  0.65           O  
ATOM     98  H   GLU A   6      11.446   9.998  -5.684  1.00  0.65           H  
ATOM     99  HA  GLU A   6      11.720  12.376  -3.977  1.00  0.65           H  
ATOM    100 1HB  GLU A   6      13.760  10.772  -5.491  1.00  0.65           H  
ATOM    101 2HB  GLU A   6      14.091  12.095  -4.395  1.00  0.65           H  
ATOM    102 1HG  GLU A   6      13.311  11.015  -2.584  1.00  0.65           H  
ATOM    103 2HG  GLU A   6      12.559   9.733  -3.527  1.00  0.65           H  
ATOM    104  N   SER A   7      12.618  14.056  -5.654  1.00  0.62           N  
ATOM    105  CA  SER A   7      12.802  15.146  -6.600  1.00  0.62           C  
ATOM    106  C   SER A   7      13.906  16.119  -6.179  1.00  0.62           C  
ATOM    107  O   SER A   7      14.352  16.126  -5.029  1.00  0.62           O  
ATOM    108  CB  SER A   7      11.500  15.902  -6.755  1.00  0.62           C  
ATOM    109  OG  SER A   7      11.153  16.570  -5.571  1.00  0.62           O  
ATOM    110  H   SER A   7      12.884  14.172  -4.676  1.00  0.62           H  
ATOM    111  HA  SER A   7      13.075  14.715  -7.564  1.00  0.62           H  
ATOM    112 1HB  SER A   7      11.596  16.623  -7.564  1.00  0.62           H  
ATOM    113 2HB  SER A   7      10.705  15.208  -7.031  1.00  0.62           H  
ATOM    114  HG  SER A   7      10.875  15.887  -4.946  1.00  0.62           H  
ATOM    115  N   GLY A   8      14.326  16.981  -7.113  1.00  0.62           N  
ATOM    116  CA  GLY A   8      15.323  18.014  -6.798  1.00  0.62           C  
ATOM    117  C   GLY A   8      16.741  17.735  -7.306  1.00  0.62           C  
ATOM    118  O   GLY A   8      17.680  18.438  -6.948  1.00  0.62           O  
ATOM    119  H   GLY A   8      13.935  16.938  -8.044  1.00  0.62           H  
ATOM    120 1HA  GLY A   8      14.983  18.962  -7.217  1.00  0.62           H  
ATOM    121 2HA  GLY A   8      15.357  18.161  -5.719  1.00  0.62           H  
ATOM    122  N   GLY A   9      16.917  16.731  -8.153  1.00  0.63           N  
ATOM    123  CA  GLY A   9      18.267  16.462  -8.645  1.00  0.63           C  
ATOM    124  C   GLY A   9      18.635  17.469  -9.731  1.00  0.63           C  
ATOM    125  O   GLY A   9      17.881  18.409  -9.997  1.00  0.63           O  
ATOM    126  H   GLY A   9      16.141  16.159  -8.439  1.00  0.63           H  
ATOM    127 1HA  GLY A   9      18.983  16.519  -7.826  1.00  0.63           H  
ATOM    128 2HA  GLY A   9      18.322  15.452  -9.049  1.00  0.63           H  
ATOM    129  N   GLY A  10      19.786  17.272 -10.366  1.00  0.65           N  
ATOM    130  CA  GLY A  10      20.250  18.210 -11.383  1.00  0.65           C  
ATOM    131  C   GLY A  10      21.739  18.532 -11.269  1.00  0.65           C  
ATOM    132  O   GLY A  10      22.439  18.022 -10.387  1.00  0.65           O  
ATOM    133  H   GLY A  10      20.332  16.445 -10.139  1.00  0.65           H  
ATOM    134 1HA  GLY A  10      20.044  17.795 -12.369  1.00  0.65           H  
ATOM    135 2HA  GLY A  10      19.678  19.134 -11.307  1.00  0.65           H  
ATOM    136  N   LEU A  11      22.206  19.374 -12.190  1.00  0.68           N  
ATOM    137  CA  LEU A  11      23.605  19.782 -12.272  1.00  0.68           C  
ATOM    138  C   LEU A  11      23.873  21.092 -11.552  1.00  0.68           C  
ATOM    139  O   LEU A  11      23.229  22.108 -11.825  1.00  0.68           O  
ATOM    140  CB  LEU A  11      24.028  19.931 -13.738  1.00  0.68           C  
ATOM    141  CG  LEU A  11      25.458  20.448 -13.970  1.00  0.68           C  
ATOM    142  CD1 LEU A  11      26.441  19.455 -13.445  1.00  0.68           C  
ATOM    143  CD2 LEU A  11      25.675  20.673 -15.453  1.00  0.68           C  
ATOM    144  H   LEU A  11      21.557  19.749 -12.867  1.00  0.68           H  
ATOM    145  HA  LEU A  11      24.217  19.012 -11.807  1.00  0.68           H  
ATOM    146 1HB  LEU A  11      23.948  18.959 -14.221  1.00  0.68           H  
ATOM    147 2HB  LEU A  11      23.343  20.619 -14.230  1.00  0.68           H  
ATOM    148  HG  LEU A  11      25.603  21.387 -13.430  1.00  0.68           H  
ATOM    149 1HD1 LEU A  11      27.431  19.826 -13.604  1.00  0.68           H  
ATOM    150 2HD1 LEU A  11      26.280  19.315 -12.392  1.00  0.68           H  
ATOM    151 3HD1 LEU A  11      26.315  18.515 -13.967  1.00  0.68           H  
ATOM    152 1HD2 LEU A  11      26.689  21.042 -15.618  1.00  0.68           H  
ATOM    153 2HD2 LEU A  11      25.538  19.733 -15.988  1.00  0.68           H  
ATOM    154 3HD2 LEU A  11      24.957  21.407 -15.818  1.00  0.68           H  
ATOM    155  N   VAL A  12      24.823  21.051 -10.630  1.00  0.73           N  
ATOM    156  CA  VAL A  12      25.218  22.213  -9.857  1.00  0.73           C  
ATOM    157  C   VAL A  12      26.719  22.420  -9.906  1.00  0.73           C  
ATOM    158  O   VAL A  12      27.478  21.525 -10.283  1.00  0.73           O  
ATOM    159  CB  VAL A  12      24.817  22.065  -8.382  1.00  0.73           C  
ATOM    160  CG1 VAL A  12      23.325  21.912  -8.248  1.00  0.73           C  
ATOM    161  CG2 VAL A  12      25.527  20.882  -7.797  1.00  0.73           C  
ATOM    162  H   VAL A  12      25.288  20.160 -10.457  1.00  0.73           H  
ATOM    163  HA  VAL A  12      24.729  23.093 -10.274  1.00  0.73           H  
ATOM    164  HB  VAL A  12      25.108  22.968  -7.842  1.00  0.73           H  
ATOM    165 1HG1 VAL A  12      23.074  21.833  -7.199  1.00  0.73           H  
ATOM    166 2HG1 VAL A  12      22.828  22.783  -8.675  1.00  0.73           H  
ATOM    167 3HG1 VAL A  12      22.998  21.013  -8.772  1.00  0.73           H  
ATOM    168 1HG2 VAL A  12      25.256  20.798  -6.772  1.00  0.73           H  
ATOM    169 2HG2 VAL A  12      25.234  19.979  -8.326  1.00  0.73           H  
ATOM    170 3HG2 VAL A  12      26.605  21.026  -7.883  1.00  0.73           H  
ATOM    171  N   GLN A  13      27.137  23.607  -9.511  1.00  0.77           N  
ATOM    172  CA  GLN A  13      28.544  23.917  -9.386  1.00  0.77           C  
ATOM    173  C   GLN A  13      28.992  23.602  -7.960  1.00  0.77           C  
ATOM    174  O   GLN A  13      28.176  23.674  -7.043  1.00  0.77           O  
ATOM    175  CB  GLN A  13      28.780  25.386  -9.747  1.00  0.77           C  
ATOM    176  CG  GLN A  13      28.497  25.701 -11.200  1.00  0.77           C  
ATOM    177  CD  GLN A  13      28.772  27.151 -11.542  1.00  0.77           C  
ATOM    178  OE1 GLN A  13      29.711  27.756 -11.012  1.00  0.77           O  
ATOM    179  NE2 GLN A  13      27.962  27.720 -12.430  1.00  0.77           N  
ATOM    180  H   GLN A  13      26.454  24.308  -9.260  1.00  0.77           H  
ATOM    181  HA  GLN A  13      29.082  23.288 -10.086  1.00  0.77           H  
ATOM    182 1HB  GLN A  13      28.115  26.008  -9.150  1.00  0.77           H  
ATOM    183 2HB  GLN A  13      29.790  25.698  -9.520  1.00  0.77           H  
ATOM    184 1HG  GLN A  13      29.141  25.070 -11.821  1.00  0.77           H  
ATOM    185 2HG  GLN A  13      27.450  25.487 -11.413  1.00  0.77           H  
ATOM    186 1HE2 GLN A  13      28.099  28.676 -12.693  1.00  0.77           H  
ATOM    187 2HE2 GLN A  13      27.215  27.193 -12.835  1.00  0.77           H  
ATOM    188  N   PRO A  14      30.283  23.320  -7.721  1.00  0.79           N  
ATOM    189  CA  PRO A  14      30.878  23.070  -6.416  1.00  0.79           C  
ATOM    190  C   PRO A  14      30.775  24.271  -5.467  1.00  0.79           C  
ATOM    191  O   PRO A  14      30.954  24.145  -4.259  1.00  0.79           O  
ATOM    192  CB  PRO A  14      32.331  22.714  -6.775  1.00  0.79           C  
ATOM    193  CG  PRO A  14      32.558  23.318  -8.128  1.00  0.79           C  
ATOM    194  CD  PRO A  14      31.230  23.184  -8.828  1.00  0.79           C  
ATOM    195  HA  PRO A  14      30.367  22.207  -5.980  1.00  0.79           H  
ATOM    196 1HB  PRO A  14      33.010  23.107  -6.005  1.00  0.79           H  
ATOM    197 2HB  PRO A  14      32.444  21.629  -6.774  1.00  0.79           H  
ATOM    198 1HG  PRO A  14      32.885  24.364  -8.029  1.00  0.79           H  
ATOM    199 2HG  PRO A  14      33.365  22.781  -8.648  1.00  0.79           H  
ATOM    200 1HD  PRO A  14      31.140  23.971  -9.556  1.00  0.79           H  
ATOM    201 2HD  PRO A  14      31.135  22.193  -9.282  1.00  0.79           H  
ATOM    202  N   GLY A  15      30.520  25.460  -6.002  1.00  0.79           N  
ATOM    203  CA  GLY A  15      30.374  26.618  -5.137  1.00  0.79           C  
ATOM    204  C   GLY A  15      28.927  26.780  -4.632  1.00  0.79           C  
ATOM    205  O   GLY A  15      28.630  27.734  -3.910  1.00  0.79           O  
ATOM    206  H   GLY A  15      30.404  25.567  -6.995  1.00  0.79           H  
ATOM    207 1HA  GLY A  15      31.050  26.525  -4.287  1.00  0.79           H  
ATOM    208 2HA  GLY A  15      30.671  27.512  -5.683  1.00  0.79           H  
ATOM    209  N   GLY A  16      28.022  25.868  -5.029  1.00  0.76           N  
ATOM    210  CA  GLY A  16      26.612  25.979  -4.662  1.00  0.76           C  
ATOM    211  C   GLY A  16      26.078  24.941  -3.664  1.00  0.76           C  
ATOM    212  O   GLY A  16      26.832  24.243  -2.964  1.00  0.76           O  
ATOM    213  H   GLY A  16      28.303  25.083  -5.615  1.00  0.76           H  
ATOM    214 1HA  GLY A  16      26.430  26.976  -4.261  1.00  0.76           H  
ATOM    215 2HA  GLY A  16      26.020  25.914  -5.574  1.00  0.76           H  
ATOM    216  N   SER A  17      24.739  24.870  -3.636  1.00  0.71           N  
ATOM    217  CA  SER A  17      23.950  24.008  -2.755  1.00  0.71           C  
ATOM    218  C   SER A  17      22.806  23.340  -3.521  1.00  0.71           C  
ATOM    219  O   SER A  17      22.410  23.809  -4.591  1.00  0.71           O  
ATOM    220  CB  SER A  17      23.368  24.822  -1.609  1.00  0.71           C  
ATOM    221  OG  SER A  17      24.379  25.412  -0.832  1.00  0.71           O  
ATOM    222  H   SER A  17      24.232  25.476  -4.265  1.00  0.71           H  
ATOM    223  HA  SER A  17      24.597  23.226  -2.351  1.00  0.71           H  
ATOM    224 1HB  SER A  17      22.698  25.589  -1.991  1.00  0.71           H  
ATOM    225 2HB  SER A  17      22.778  24.163  -0.980  1.00  0.71           H  
ATOM    226  HG  SER A  17      24.071  25.323   0.097  1.00  0.71           H  
ATOM    227  N   LEU A  18      22.274  22.249  -2.966  1.00  0.66           N  
ATOM    228  CA  LEU A  18      21.129  21.556  -3.572  1.00  0.66           C  
ATOM    229  C   LEU A  18      20.191  20.935  -2.543  1.00  0.66           C  
ATOM    230  O   LEU A  18      20.639  20.384  -1.539  1.00  0.66           O  
ATOM    231  CB  LEU A  18      21.613  20.482  -4.544  1.00  0.66           C  
ATOM    232  CG  LEU A  18      20.535  19.727  -5.314  1.00  0.66           C  
ATOM    233  CD1 LEU A  18      21.016  19.389  -6.708  1.00  0.66           C  
ATOM    234  CD2 LEU A  18      20.253  18.479  -4.611  1.00  0.66           C  
ATOM    235  H   LEU A  18      22.674  21.921  -2.086  1.00  0.66           H  
ATOM    236  HA  LEU A  18      20.557  22.287  -4.142  1.00  0.66           H  
ATOM    237 1HB  LEU A  18      22.297  20.926  -5.251  1.00  0.66           H  
ATOM    238 2HB  LEU A  18      22.142  19.738  -3.970  1.00  0.66           H  
ATOM    239  HG  LEU A  18      19.630  20.329  -5.388  1.00  0.66           H  
ATOM    240 1HD1 LEU A  18      20.242  18.830  -7.237  1.00  0.66           H  
ATOM    241 2HD1 LEU A  18      21.224  20.298  -7.247  1.00  0.66           H  
ATOM    242 3HD1 LEU A  18      21.899  18.801  -6.640  1.00  0.66           H  
ATOM    243 1HD2 LEU A  18      19.500  17.966  -5.168  1.00  0.66           H  
ATOM    244 2HD2 LEU A  18      21.151  17.890  -4.578  1.00  0.66           H  
ATOM    245 3HD2 LEU A  18      19.904  18.671  -3.605  1.00  0.66           H  
ATOM    246  N   ARG A  19      18.881  21.036  -2.780  1.00  0.62           N  
ATOM    247  CA  ARG A  19      17.930  20.415  -1.862  1.00  0.62           C  
ATOM    248  C   ARG A  19      17.142  19.299  -2.536  1.00  0.62           C  
ATOM    249  O   ARG A  19      16.513  19.507  -3.575  1.00  0.62           O  
ATOM    250  CB  ARG A  19      16.920  21.428  -1.338  1.00  0.62           C  
ATOM    251  CG  ARG A  19      15.930  20.866  -0.314  1.00  0.62           C  
ATOM    252  CD  ARG A  19      14.943  21.888   0.140  1.00  0.62           C  
ATOM    253  NE  ARG A  19      15.561  22.978   0.881  1.00  0.62           N  
ATOM    254  CZ  ARG A  19      14.899  24.054   1.351  1.00  0.62           C  
ATOM    255  NH1 ARG A  19      13.597  24.167   1.173  1.00  0.62           N  
ATOM    256  NH2 ARG A  19      15.566  24.996   1.990  1.00  0.62           N  
ATOM    257  H   ARG A  19      18.548  21.512  -3.607  1.00  0.62           H  
ATOM    258  HA  ARG A  19      18.472  19.990  -1.022  1.00  0.62           H  
ATOM    259 1HB  ARG A  19      17.441  22.257  -0.877  1.00  0.62           H  
ATOM    260 2HB  ARG A  19      16.341  21.826  -2.168  1.00  0.62           H  
ATOM    261 1HG  ARG A  19      15.380  20.032  -0.750  1.00  0.62           H  
ATOM    262 2HG  ARG A  19      16.486  20.510   0.559  1.00  0.62           H  
ATOM    263 1HD  ARG A  19      14.439  22.309  -0.727  1.00  0.62           H  
ATOM    264 2HD  ARG A  19      14.210  21.412   0.788  1.00  0.62           H  
ATOM    265  HE  ARG A  19      16.577  22.950   1.037  1.00  0.62           H  
ATOM    266 1HH1 ARG A  19      13.091  23.445   0.682  1.00  0.62           H  
ATOM    267 2HH1 ARG A  19      13.107  24.976   1.527  1.00  0.62           H  
ATOM    268 1HH2 ARG A  19      16.572  24.897   2.115  1.00  0.62           H  
ATOM    269 2HH2 ARG A  19      15.086  25.806   2.346  1.00  0.62           H  
ATOM    270  N   LEU A  20      17.168  18.125  -1.922  1.00  0.59           N  
ATOM    271  CA  LEU A  20      16.416  16.977  -2.397  1.00  0.59           C  
ATOM    272  C   LEU A  20      15.197  16.792  -1.521  1.00  0.59           C  
ATOM    273  O   LEU A  20      15.227  17.093  -0.322  1.00  0.59           O  
ATOM    274  CB  LEU A  20      17.244  15.686  -2.373  1.00  0.59           C  
ATOM    275  CG  LEU A  20      18.478  15.646  -3.215  1.00  0.59           C  
ATOM    276  CD1 LEU A  20      19.218  14.352  -2.980  1.00  0.59           C  
ATOM    277  CD2 LEU A  20      18.049  15.747  -4.649  1.00  0.59           C  
ATOM    278  H   LEU A  20      17.722  18.032  -1.074  1.00  0.59           H  
ATOM    279  HA  LEU A  20      16.086  17.163  -3.418  1.00  0.59           H  
ATOM    280 1HB  LEU A  20      17.531  15.475  -1.351  1.00  0.59           H  
ATOM    281 2HB  LEU A  20      16.603  14.883  -2.722  1.00  0.59           H  
ATOM    282  HG  LEU A  20      19.134  16.464  -2.952  1.00  0.59           H  
ATOM    283 1HD1 LEU A  20      20.107  14.322  -3.606  1.00  0.59           H  
ATOM    284 2HD1 LEU A  20      19.506  14.280  -1.939  1.00  0.59           H  
ATOM    285 3HD1 LEU A  20      18.566  13.522  -3.237  1.00  0.59           H  
ATOM    286 1HD2 LEU A  20      18.913  15.710  -5.305  1.00  0.59           H  
ATOM    287 2HD2 LEU A  20      17.387  14.923  -4.881  1.00  0.59           H  
ATOM    288 3HD2 LEU A  20      17.516  16.684  -4.790  1.00  0.59           H  
ATOM    289  N   SER A  21      14.140  16.248  -2.093  1.00  0.59           N  
ATOM    290  CA  SER A  21      12.969  15.945  -1.291  1.00  0.59           C  
ATOM    291  C   SER A  21      12.474  14.547  -1.580  1.00  0.59           C  
ATOM    292  O   SER A  21      12.660  14.026  -2.679  1.00  0.59           O  
ATOM    293  CB  SER A  21      11.868  16.955  -1.568  1.00  0.59           C  
ATOM    294  OG  SER A  21      11.434  16.875  -2.897  1.00  0.59           O  
ATOM    295  H   SER A  21      14.156  16.060  -3.097  1.00  0.59           H  
ATOM    296  HA  SER A  21      13.234  15.996  -0.238  1.00  0.59           H  
ATOM    297 1HB  SER A  21      11.032  16.771  -0.893  1.00  0.59           H  
ATOM    298 2HB  SER A  21      12.239  17.956  -1.365  1.00  0.59           H  
ATOM    299  HG  SER A  21      12.203  17.115  -3.437  1.00  0.59           H  
ATOM    300  N   CYS A  22      11.807  13.966  -0.589  1.00  0.62           N  
ATOM    301  CA  CYS A  22      11.186  12.653  -0.677  1.00  0.62           C  
ATOM    302  C   CYS A  22       9.775  12.643  -0.130  1.00  0.62           C  
ATOM    303  O   CYS A  22       9.561  12.832   1.068  1.00  0.62           O  
ATOM    304  CB  CYS A  22      12.000  11.641   0.110  1.00  0.62           C  
ATOM    305  SG  CYS A  22      11.303   9.978   0.155  1.00  0.62           S  
ATOM    306  H   CYS A  22      11.766  14.459   0.296  1.00  0.62           H  
ATOM    307  HA  CYS A  22      11.156  12.351  -1.722  1.00  0.62           H  
ATOM    308 1HB  CYS A  22      12.991  11.583  -0.321  1.00  0.62           H  
ATOM    309 2HB  CYS A  22      12.114  11.988   1.122  1.00  0.62           H  
ATOM    310  N   ALA A  23       8.816  12.402  -1.008  1.00  0.67           N  
ATOM    311  CA  ALA A  23       7.435  12.362  -0.582  1.00  0.67           C  
ATOM    312  C   ALA A  23       7.061  10.922  -0.327  1.00  0.67           C  
ATOM    313  O   ALA A  23       7.444  10.028  -1.091  1.00  0.67           O  
ATOM    314  CB  ALA A  23       6.535  12.986  -1.622  1.00  0.67           C  
ATOM    315  H   ALA A  23       9.054  12.233  -1.985  1.00  0.67           H  
ATOM    316  HA  ALA A  23       7.332  12.914   0.353  1.00  0.67           H  
ATOM    317 1HB  ALA A  23       5.503  12.944  -1.274  1.00  0.67           H  
ATOM    318 2HB  ALA A  23       6.827  14.026  -1.772  1.00  0.67           H  
ATOM    319 3HB  ALA A  23       6.631  12.439  -2.559  1.00  0.67           H  
ATOM    320  N   ALA A  24       6.281  10.689   0.714  1.00  0.74           N  
ATOM    321  CA  ALA A  24       5.877   9.331   1.014  1.00  0.74           C  
ATOM    322  C   ALA A  24       4.375   9.150   1.042  1.00  0.74           C  
ATOM    323  O   ALA A  24       3.634  10.041   1.459  1.00  0.74           O  
ATOM    324  CB  ALA A  24       6.447   8.941   2.349  1.00  0.74           C  
ATOM    325  H   ALA A  24       6.018  11.454   1.340  1.00  0.74           H  
ATOM    326  HA  ALA A  24       6.270   8.677   0.240  1.00  0.74           H  
ATOM    327 1HB  ALA A  24       6.172   7.957   2.548  1.00  0.74           H  
ATOM    328 2HB  ALA A  24       7.530   9.034   2.335  1.00  0.74           H  
ATOM    329 3HB  ALA A  24       6.032   9.601   3.100  1.00  0.74           H  
ATOM    330  N   SER A  25       3.939   7.949   0.670  1.00  0.83           N  
ATOM    331  CA  SER A  25       2.530   7.587   0.723  1.00  0.83           C  
ATOM    332  C   SER A  25       2.294   6.097   0.978  1.00  0.83           C  
ATOM    333  O   SER A  25       3.071   5.234   0.562  1.00  0.83           O  
ATOM    334  CB  SER A  25       1.845   7.988  -0.565  1.00  0.83           C  
ATOM    335  OG  SER A  25       0.495   7.620  -0.541  1.00  0.83           O  
ATOM    336  H   SER A  25       4.609   7.290   0.272  1.00  0.83           H  
ATOM    337  HA  SER A  25       2.073   8.143   1.543  1.00  0.83           H  
ATOM    338 1HB  SER A  25       1.930   9.066  -0.704  1.00  0.83           H  
ATOM    339 2HB  SER A  25       2.344   7.506  -1.408  1.00  0.83           H  
ATOM    340  HG  SER A  25       0.489   6.661  -0.451  1.00  0.83           H  
ATOM    341  N   GLY A  26       1.182   5.809   1.659  1.00  0.93           N  
ATOM    342  CA  GLY A  26       0.763   4.435   1.949  1.00  0.93           C  
ATOM    343  C   GLY A  26       1.030   3.989   3.391  1.00  0.93           C  
ATOM    344  O   GLY A  26       0.791   2.833   3.742  1.00  0.93           O  
ATOM    345  H   GLY A  26       0.596   6.574   1.971  1.00  0.93           H  
ATOM    346 1HA  GLY A  26      -0.302   4.337   1.738  1.00  0.93           H  
ATOM    347 2HA  GLY A  26       1.272   3.753   1.268  1.00  0.93           H  
ATOM    348  N   PHE A  27       1.507   4.898   4.238  1.00  1.04           N  
ATOM    349  CA  PHE A  27       1.758   4.521   5.625  1.00  1.04           C  
ATOM    350  C   PHE A  27       1.652   5.692   6.593  1.00  1.04           C  
ATOM    351  O   PHE A  27       1.749   6.863   6.210  1.00  1.04           O  
ATOM    352  CB  PHE A  27       3.121   3.830   5.706  1.00  1.04           C  
ATOM    353  CG  PHE A  27       4.352   4.669   5.360  1.00  1.04           C  
ATOM    354  CD1 PHE A  27       5.136   5.228   6.323  1.00  1.04           C  
ATOM    355  CD2 PHE A  27       4.696   4.897   4.071  1.00  1.04           C  
ATOM    356  CE1 PHE A  27       6.276   5.955   6.005  1.00  1.04           C  
ATOM    357  CE2 PHE A  27       5.813   5.622   3.747  1.00  1.04           C  
ATOM    358  CZ  PHE A  27       6.609   6.140   4.711  1.00  1.04           C  
ATOM    359  H   PHE A  27       1.699   5.833   3.921  1.00  1.04           H  
ATOM    360  HA  PHE A  27       1.002   3.791   5.916  1.00  1.04           H  
ATOM    361 1HB  PHE A  27       3.260   3.455   6.720  1.00  1.04           H  
ATOM    362 2HB  PHE A  27       3.117   2.961   5.054  1.00  1.04           H  
ATOM    363  HD1 PHE A  27       4.860   5.076   7.327  1.00  1.04           H  
ATOM    364  HD2 PHE A  27       4.073   4.494   3.291  1.00  1.04           H  
ATOM    365  HE1 PHE A  27       6.905   6.377   6.792  1.00  1.04           H  
ATOM    366  HE2 PHE A  27       6.067   5.778   2.705  1.00  1.04           H  
ATOM    367  HZ  PHE A  27       7.495   6.706   4.443  1.00  1.04           H  
ATOM    368  N   THR A  28       1.517   5.382   7.878  1.00  1.14           N  
ATOM    369  CA  THR A  28       1.451   6.435   8.877  1.00  1.14           C  
ATOM    370  C   THR A  28       2.832   6.968   9.175  1.00  1.14           C  
ATOM    371  O   THR A  28       3.424   6.664  10.210  1.00  1.14           O  
ATOM    372  CB  THR A  28       0.807   5.946  10.179  1.00  1.14           C  
ATOM    373  OG1 THR A  28      -0.531   5.491   9.917  1.00  1.14           O  
ATOM    374  CG2 THR A  28       0.797   7.073  11.204  1.00  1.14           C  
ATOM    375  H   THR A  28       1.445   4.414   8.160  1.00  1.14           H  
ATOM    376  HA  THR A  28       0.849   7.254   8.483  1.00  1.14           H  
ATOM    377  HB  THR A  28       1.384   5.116  10.580  1.00  1.14           H  
ATOM    378  HG1 THR A  28      -0.938   5.202  10.742  1.00  1.14           H  
ATOM    379 1HG2 THR A  28       0.348   6.721  12.131  1.00  1.14           H  
ATOM    380 2HG2 THR A  28       1.820   7.397  11.398  1.00  1.14           H  
ATOM    381 3HG2 THR A  28       0.222   7.913  10.818  1.00  1.14           H  
ATOM    382  N   PHE A  29       3.272   7.853   8.295  1.00  1.21           N  
ATOM    383  CA  PHE A  29       4.609   8.437   8.226  1.00  1.21           C  
ATOM    384  C   PHE A  29       5.130   8.870   9.596  1.00  1.21           C  
ATOM    385  O   PHE A  29       6.293   8.622   9.917  1.00  1.21           O  
ATOM    386  CB  PHE A  29       4.542   9.596   7.220  1.00  1.21           C  
ATOM    387  CG  PHE A  29       5.808  10.320   6.819  1.00  1.21           C  
ATOM    388  CD1 PHE A  29       6.621   9.776   5.858  1.00  1.21           C  
ATOM    389  CD2 PHE A  29       6.144  11.555   7.327  1.00  1.21           C  
ATOM    390  CE1 PHE A  29       7.745  10.430   5.412  1.00  1.21           C  
ATOM    391  CE2 PHE A  29       7.289  12.220   6.869  1.00  1.21           C  
ATOM    392  CZ  PHE A  29       8.081  11.647   5.916  1.00  1.21           C  
ATOM    393  H   PHE A  29       2.636   8.019   7.513  1.00  1.21           H  
ATOM    394  HA  PHE A  29       5.288   7.690   7.842  1.00  1.21           H  
ATOM    395 1HB  PHE A  29       4.085   9.217   6.301  1.00  1.21           H  
ATOM    396 2HB  PHE A  29       3.856  10.348   7.609  1.00  1.21           H  
ATOM    397  HD1 PHE A  29       6.354   8.817   5.437  1.00  1.21           H  
ATOM    398  HD2 PHE A  29       5.498  12.014   8.076  1.00  1.21           H  
ATOM    399  HE1 PHE A  29       8.360   9.979   4.646  1.00  1.21           H  
ATOM    400  HE2 PHE A  29       7.554  13.200   7.254  1.00  1.21           H  
ATOM    401  HZ  PHE A  29       8.968  12.166   5.555  1.00  1.21           H  
ATOM    402  N   SER A  30       4.273   9.476  10.416  1.00  1.23           N  
ATOM    403  CA  SER A  30       4.653   9.980  11.743  1.00  1.23           C  
ATOM    404  C   SER A  30       5.123   8.896  12.738  1.00  1.23           C  
ATOM    405  O   SER A  30       5.650   9.226  13.814  1.00  1.23           O  
ATOM    406  CB  SER A  30       3.503  10.756  12.350  1.00  1.23           C  
ATOM    407  OG  SER A  30       2.409   9.927  12.620  1.00  1.23           O  
ATOM    408  H   SER A  30       3.325   9.609  10.094  1.00  1.23           H  
ATOM    409  HA  SER A  30       5.487  10.670  11.604  1.00  1.23           H  
ATOM    410 1HB  SER A  30       3.841  11.225  13.274  1.00  1.23           H  
ATOM    411 2HB  SER A  30       3.204  11.553  11.671  1.00  1.23           H  
ATOM    412  HG  SER A  30       2.768   9.157  13.070  1.00  1.23           H  
ATOM    413  N   SER A  31       4.871   7.615  12.424  1.00  1.19           N  
ATOM    414  CA  SER A  31       5.300   6.505  13.270  1.00  1.19           C  
ATOM    415  C   SER A  31       6.481   5.698  12.690  1.00  1.19           C  
ATOM    416  O   SER A  31       6.907   4.714  13.309  1.00  1.19           O  
ATOM    417  CB  SER A  31       4.135   5.581  13.561  1.00  1.19           C  
ATOM    418  OG  SER A  31       3.657   4.978  12.408  1.00  1.19           O  
ATOM    419  H   SER A  31       4.407   7.398  11.548  1.00  1.19           H  
ATOM    420  HA  SER A  31       5.630   6.918  14.222  1.00  1.19           H  
ATOM    421 1HB  SER A  31       4.439   4.818  14.274  1.00  1.19           H  
ATOM    422 2HB  SER A  31       3.336   6.160  14.020  1.00  1.19           H  
ATOM    423  HG  SER A  31       3.710   5.658  11.695  1.00  1.19           H  
ATOM    424  N   TYR A  32       7.030   6.103  11.522  1.00  1.12           N  
ATOM    425  CA  TYR A  32       8.143   5.341  10.932  1.00  1.12           C  
ATOM    426  C   TYR A  32       9.374   6.207  10.653  1.00  1.12           C  
ATOM    427  O   TYR A  32       9.270   7.395  10.315  1.00  1.12           O  
ATOM    428  CB  TYR A  32       7.708   4.676   9.627  1.00  1.12           C  
ATOM    429  CG  TYR A  32       6.531   3.748   9.828  1.00  1.12           C  
ATOM    430  CD1 TYR A  32       5.285   4.255   9.699  1.00  1.12           C  
ATOM    431  CD2 TYR A  32       6.691   2.433  10.173  1.00  1.12           C  
ATOM    432  CE1 TYR A  32       4.177   3.468   9.878  1.00  1.12           C  
ATOM    433  CE2 TYR A  32       5.575   1.643  10.377  1.00  1.12           C  
ATOM    434  CZ  TYR A  32       4.329   2.155  10.223  1.00  1.12           C  
ATOM    435  OH  TYR A  32       3.219   1.355  10.418  1.00  1.12           O  
ATOM    436  H   TYR A  32       6.678   6.932  11.041  1.00  1.12           H  
ATOM    437  HA  TYR A  32       8.445   4.562  11.632  1.00  1.12           H  
ATOM    438 1HB  TYR A  32       7.425   5.442   8.908  1.00  1.12           H  
ATOM    439 2HB  TYR A  32       8.536   4.104   9.203  1.00  1.12           H  
ATOM    440  HD1 TYR A  32       5.181   5.298   9.442  1.00  1.12           H  
ATOM    441  HD2 TYR A  32       7.687   2.022  10.292  1.00  1.12           H  
ATOM    442  HE1 TYR A  32       3.189   3.890   9.761  1.00  1.12           H  
ATOM    443  HE2 TYR A  32       5.677   0.622  10.659  1.00  1.12           H  
ATOM    444  HH  TYR A  32       3.502   0.470  10.668  1.00  1.12           H  
ATOM    445  N   ALA A  33      10.552   5.598  10.787  1.00  1.03           N  
ATOM    446  CA  ALA A  33      11.807   6.273  10.467  1.00  1.03           C  
ATOM    447  C   ALA A  33      12.020   6.340   8.964  1.00  1.03           C  
ATOM    448  O   ALA A  33      11.606   5.429   8.226  1.00  1.03           O  
ATOM    449  CB  ALA A  33      12.980   5.566  11.104  1.00  1.03           C  
ATOM    450  H   ALA A  33      10.571   4.632  11.089  1.00  1.03           H  
ATOM    451  HA  ALA A  33      11.758   7.293  10.849  1.00  1.03           H  
ATOM    452 1HB  ALA A  33      13.888   6.113  10.849  1.00  1.03           H  
ATOM    453 2HB  ALA A  33      12.852   5.544  12.185  1.00  1.03           H  
ATOM    454 3HB  ALA A  33      13.046   4.551  10.722  1.00  1.03           H  
ATOM    455  N   MET A  34      12.685   7.417   8.536  1.00  0.93           N  
ATOM    456  CA  MET A  34      13.045   7.611   7.133  1.00  0.93           C  
ATOM    457  C   MET A  34      14.538   7.899   6.998  1.00  0.93           C  
ATOM    458  O   MET A  34      15.125   8.539   7.881  1.00  0.93           O  
ATOM    459  CB  MET A  34      12.296   8.776   6.535  1.00  0.93           C  
ATOM    460  CG  MET A  34      10.788   8.767   6.587  1.00  0.93           C  
ATOM    461  SD  MET A  34      10.085   7.580   5.531  1.00  0.93           S  
ATOM    462  CE  MET A  34      10.672   8.176   3.945  1.00  0.93           C  
ATOM    463  H   MET A  34      12.989   8.108   9.226  1.00  0.93           H  
ATOM    464  HA  MET A  34      12.824   6.701   6.576  1.00  0.93           H  
ATOM    465 1HB  MET A  34      12.666   9.711   6.944  1.00  0.93           H  
ATOM    466 2HB  MET A  34      12.509   8.747   5.482  1.00  0.93           H  
ATOM    467 1HG  MET A  34      10.455   8.538   7.588  1.00  0.93           H  
ATOM    468 2HG  MET A  34      10.415   9.747   6.316  1.00  0.93           H  
ATOM    469 1HE  MET A  34      10.326   7.521   3.168  1.00  0.93           H  
ATOM    470 2HE  MET A  34      10.316   9.187   3.760  1.00  0.93           H  
ATOM    471 3HE  MET A  34      11.764   8.171   3.947  1.00  0.93           H  
ATOM    472  N   SER A  35      15.129   7.491   5.873  1.00  0.85           N  
ATOM    473  CA  SER A  35      16.551   7.743   5.624  1.00  0.85           C  
ATOM    474  C   SER A  35      16.916   8.147   4.207  1.00  0.85           C  
ATOM    475  O   SER A  35      16.176   7.900   3.253  1.00  0.85           O  
ATOM    476  CB  SER A  35      17.357   6.503   5.911  1.00  0.85           C  
ATOM    477  OG  SER A  35      17.146   6.046   7.209  1.00  0.85           O  
ATOM    478  H   SER A  35      14.575   6.966   5.194  1.00  0.85           H  
ATOM    479  HA  SER A  35      16.872   8.543   6.284  1.00  0.85           H  
ATOM    480 1HB  SER A  35      17.093   5.734   5.194  1.00  0.85           H  
ATOM    481 2HB  SER A  35      18.418   6.723   5.774  1.00  0.85           H  
ATOM    482  HG  SER A  35      17.667   5.239   7.272  1.00  0.85           H  
ATOM    483  N   TRP A  36      18.114   8.721   4.084  1.00  0.79           N  
ATOM    484  CA  TRP A  36      18.741   8.955   2.793  1.00  0.79           C  
ATOM    485  C   TRP A  36      20.039   8.168   2.659  1.00  0.79           C  
ATOM    486  O   TRP A  36      20.867   8.107   3.586  1.00  0.79           O  
ATOM    487  CB  TRP A  36      19.054  10.427   2.528  1.00  0.79           C  
ATOM    488  CG  TRP A  36      17.866  11.299   2.181  1.00  0.79           C  
ATOM    489  CD1 TRP A  36      17.080  11.995   3.007  1.00  0.79           C  
ATOM    490  CD2 TRP A  36      17.371  11.571   0.854  1.00  0.79           C  
ATOM    491  NE1 TRP A  36      16.130  12.687   2.294  1.00  0.79           N  
ATOM    492  CE2 TRP A  36      16.288  12.438   0.993  1.00  0.79           C  
ATOM    493  CE3 TRP A  36      17.753  11.163  -0.412  1.00  0.79           C  
ATOM    494  CZ2 TRP A  36      15.579  12.903  -0.080  1.00  0.79           C  
ATOM    495  CZ3 TRP A  36      17.041  11.627  -1.492  1.00  0.79           C  
ATOM    496  CH2 TRP A  36      15.975  12.474  -1.331  1.00  0.79           C  
ATOM    497  H   TRP A  36      18.633   8.951   4.927  1.00  0.79           H  
ATOM    498  HA  TRP A  36      18.059   8.616   2.020  1.00  0.79           H  
ATOM    499 1HB  TRP A  36      19.539  10.854   3.410  1.00  0.79           H  
ATOM    500 2HB  TRP A  36      19.772  10.491   1.708  1.00  0.79           H  
ATOM    501  HD1 TRP A  36      17.180  12.019   4.055  1.00  0.79           H  
ATOM    502  HE1 TRP A  36      15.421  13.301   2.670  1.00  0.79           H  
ATOM    503  HE3 TRP A  36      18.598  10.483  -0.545  1.00  0.79           H  
ATOM    504  HZ2 TRP A  36      14.735  13.579   0.038  1.00  0.79           H  
ATOM    505  HZ3 TRP A  36      17.344  11.297  -2.488  1.00  0.79           H  
ATOM    506  HH2 TRP A  36      15.431  12.815  -2.217  1.00  0.79           H  
ATOM    507  N   VAL A  37      20.212   7.615   1.468  1.00  0.78           N  
ATOM    508  CA  VAL A  37      21.392   6.869   1.069  1.00  0.78           C  
ATOM    509  C   VAL A  37      21.919   7.405  -0.263  1.00  0.78           C  
ATOM    510  O   VAL A  37      21.209   8.112  -0.986  1.00  0.78           O  
ATOM    511  CB  VAL A  37      21.072   5.379   0.926  1.00  0.78           C  
ATOM    512  CG1 VAL A  37      20.580   4.754   2.256  1.00  0.78           C  
ATOM    513  CG2 VAL A  37      20.047   5.270  -0.113  1.00  0.78           C  
ATOM    514  H   VAL A  37      19.451   7.712   0.795  1.00  0.78           H  
ATOM    515  HA  VAL A  37      22.167   6.994   1.822  1.00  0.78           H  
ATOM    516  HB  VAL A  37      21.976   4.865   0.632  1.00  0.78           H  
ATOM    517 1HG1 VAL A  37      20.388   3.705   2.116  1.00  0.78           H  
ATOM    518 2HG1 VAL A  37      21.332   4.861   3.011  1.00  0.78           H  
ATOM    519 3HG1 VAL A  37      19.670   5.251   2.585  1.00  0.78           H  
ATOM    520 1HG2 VAL A  37      19.808   4.253  -0.313  1.00  0.78           H  
ATOM    521 2HG2 VAL A  37      19.159   5.793   0.216  1.00  0.78           H  
ATOM    522 3HG2 VAL A  37      20.428   5.728  -1.019  1.00  0.78           H  
ATOM    523  N   ARG A  38      23.144   7.031  -0.611  1.00  0.80           N  
ATOM    524  CA  ARG A  38      23.774   7.491  -1.842  1.00  0.80           C  
ATOM    525  C   ARG A  38      24.573   6.431  -2.603  1.00  0.80           C  
ATOM    526  O   ARG A  38      25.272   5.615  -2.006  1.00  0.80           O  
ATOM    527  CB  ARG A  38      24.703   8.617  -1.474  1.00  0.80           C  
ATOM    528  CG  ARG A  38      25.405   9.240  -2.547  1.00  0.80           C  
ATOM    529  CD  ARG A  38      26.213  10.371  -2.067  1.00  0.80           C  
ATOM    530  NE  ARG A  38      27.343   9.994  -1.287  1.00  0.80           N  
ATOM    531  CZ  ARG A  38      28.215  10.898  -0.830  1.00  0.80           C  
ATOM    532  NH1 ARG A  38      28.002  12.182  -1.114  1.00  0.80           N  
ATOM    533  NH2 ARG A  38      29.267  10.509  -0.125  1.00  0.80           N  
ATOM    534  H   ARG A  38      23.682   6.464   0.037  1.00  0.80           H  
ATOM    535  HA  ARG A  38      22.996   7.867  -2.503  1.00  0.80           H  
ATOM    536 1HB  ARG A  38      24.123   9.397  -1.005  1.00  0.80           H  
ATOM    537 2HB  ARG A  38      25.435   8.262  -0.745  1.00  0.80           H  
ATOM    538 1HG  ARG A  38      26.066   8.526  -3.034  1.00  0.80           H  
ATOM    539 2HG  ARG A  38      24.660   9.608  -3.249  1.00  0.80           H  
ATOM    540 1HD  ARG A  38      26.566  10.975  -2.904  1.00  0.80           H  
ATOM    541 2HD  ARG A  38      25.608  10.966  -1.426  1.00  0.80           H  
ATOM    542  HE  ARG A  38      27.498   9.014  -1.073  1.00  0.80           H  
ATOM    543 1HH1 ARG A  38      27.173  12.468  -1.659  1.00  0.80           H  
ATOM    544 2HH1 ARG A  38      28.664  12.921  -0.822  1.00  0.80           H  
ATOM    545 1HH2 ARG A  38      29.417   9.502   0.075  1.00  0.80           H  
ATOM    546 2HH2 ARG A  38      29.929  11.194   0.212  1.00  0.80           H  
ATOM    547  N   GLN A  39      24.480   6.441  -3.933  1.00  0.85           N  
ATOM    548  CA  GLN A  39      25.266   5.513  -4.740  1.00  0.85           C  
ATOM    549  C   GLN A  39      25.983   6.204  -5.894  1.00  0.85           C  
ATOM    550  O   GLN A  39      25.353   6.708  -6.832  1.00  0.85           O  
ATOM    551  CB  GLN A  39      24.359   4.435  -5.310  1.00  0.85           C  
ATOM    552  CG  GLN A  39      25.067   3.369  -6.086  1.00  0.85           C  
ATOM    553  CD  GLN A  39      24.113   2.329  -6.564  1.00  0.85           C  
ATOM    554  OE1 GLN A  39      22.899   2.573  -6.592  1.00  0.85           O  
ATOM    555  NE2 GLN A  39      24.625   1.164  -6.943  1.00  0.85           N  
ATOM    556  H   GLN A  39      23.851   7.097  -4.390  1.00  0.85           H  
ATOM    557  HA  GLN A  39      26.023   5.046  -4.108  1.00  0.85           H  
ATOM    558 1HB  GLN A  39      23.810   3.957  -4.512  1.00  0.85           H  
ATOM    559 2HB  GLN A  39      23.638   4.900  -5.978  1.00  0.85           H  
ATOM    560 1HG  GLN A  39      25.581   3.812  -6.943  1.00  0.85           H  
ATOM    561 2HG  GLN A  39      25.794   2.891  -5.428  1.00  0.85           H  
ATOM    562 1HE2 GLN A  39      24.025   0.435  -7.273  1.00  0.85           H  
ATOM    563 2HE2 GLN A  39      25.617   1.017  -6.914  1.00  0.85           H  
ATOM    564  N   ALA A  40      27.306   6.244  -5.819  1.00  0.93           N  
ATOM    565  CA  ALA A  40      28.107   6.865  -6.862  1.00  0.93           C  
ATOM    566  C   ALA A  40      28.287   5.835  -7.972  1.00  0.93           C  
ATOM    567  O   ALA A  40      28.310   4.645  -7.677  1.00  0.93           O  
ATOM    568  CB  ALA A  40      29.447   7.335  -6.320  1.00  0.93           C  
ATOM    569  H   ALA A  40      27.766   5.811  -5.025  1.00  0.93           H  
ATOM    570  HA  ALA A  40      27.565   7.724  -7.234  1.00  0.93           H  
ATOM    571 1HB  ALA A  40      30.029   7.805  -7.105  1.00  0.93           H  
ATOM    572 2HB  ALA A  40      29.278   8.062  -5.522  1.00  0.93           H  
ATOM    573 3HB  ALA A  40      29.998   6.493  -5.931  1.00  0.93           H  
ATOM    574  N   PRO A  41      28.499   6.220  -9.233  1.00  1.01           N  
ATOM    575  CA  PRO A  41      28.800   5.308 -10.330  1.00  1.01           C  
ATOM    576  C   PRO A  41      29.929   4.308 -10.013  1.00  1.01           C  
ATOM    577  O   PRO A  41      29.945   3.200 -10.548  1.00  1.01           O  
ATOM    578  CB  PRO A  41      29.219   6.283 -11.435  1.00  1.01           C  
ATOM    579  CG  PRO A  41      28.426   7.548 -11.141  1.00  1.01           C  
ATOM    580  CD  PRO A  41      28.396   7.647  -9.631  1.00  1.01           C  
ATOM    581  HA  PRO A  41      27.881   4.772 -10.609  1.00  1.01           H  
ATOM    582 1HB  PRO A  41      30.308   6.439 -11.405  1.00  1.01           H  
ATOM    583 2HB  PRO A  41      28.986   5.853 -12.420  1.00  1.01           H  
ATOM    584 1HG  PRO A  41      28.913   8.418 -11.610  1.00  1.01           H  
ATOM    585 2HG  PRO A  41      27.418   7.475 -11.579  1.00  1.01           H  
ATOM    586 1HD  PRO A  41      29.240   8.240  -9.257  1.00  1.01           H  
ATOM    587 2HD  PRO A  41      27.424   8.072  -9.348  1.00  1.01           H  
ATOM    588  N   GLY A  42      30.883   4.713  -9.166  1.00  1.08           N  
ATOM    589  CA  GLY A  42      32.018   3.873  -8.792  1.00  1.08           C  
ATOM    590  C   GLY A  42      31.959   3.289  -7.368  1.00  1.08           C  
ATOM    591  O   GLY A  42      32.986   2.841  -6.853  1.00  1.08           O  
ATOM    592  H   GLY A  42      30.823   5.631  -8.759  1.00  1.08           H  
ATOM    593 1HA  GLY A  42      32.101   3.053  -9.506  1.00  1.08           H  
ATOM    594 2HA  GLY A  42      32.931   4.457  -8.895  1.00  1.08           H  
ATOM    595  N   LYS A  43      30.797   3.322  -6.709  1.00  1.11           N  
ATOM    596  CA  LYS A  43      30.714   2.867  -5.311  1.00  1.11           C  
ATOM    597  C   LYS A  43      29.354   2.246  -4.959  1.00  1.11           C  
ATOM    598  O   LYS A  43      28.318   2.631  -5.495  1.00  1.11           O  
ATOM    599  CB  LYS A  43      31.025   4.035  -4.372  1.00  1.11           C  
ATOM    600  CG  LYS A  43      31.143   3.706  -2.887  1.00  1.11           C  
ATOM    601  CD  LYS A  43      31.515   4.949  -2.088  1.00  1.11           C  
ATOM    602  CE  LYS A  43      31.667   4.636  -0.610  1.00  1.11           C  
ATOM    603  NZ  LYS A  43      31.996   5.849   0.174  1.00  1.11           N  
ATOM    604  H   LYS A  43      29.959   3.687  -7.164  1.00  1.11           H  
ATOM    605  HA  LYS A  43      31.470   2.096  -5.160  1.00  1.11           H  
ATOM    606 1HB  LYS A  43      31.949   4.519  -4.684  1.00  1.11           H  
ATOM    607 2HB  LYS A  43      30.230   4.763  -4.454  1.00  1.11           H  
ATOM    608 1HG  LYS A  43      30.194   3.343  -2.508  1.00  1.11           H  
ATOM    609 2HG  LYS A  43      31.898   2.937  -2.737  1.00  1.11           H  
ATOM    610 1HD  LYS A  43      32.448   5.365  -2.466  1.00  1.11           H  
ATOM    611 2HD  LYS A  43      30.728   5.698  -2.201  1.00  1.11           H  
ATOM    612 1HE  LYS A  43      30.735   4.214  -0.233  1.00  1.11           H  
ATOM    613 2HE  LYS A  43      32.465   3.907  -0.482  1.00  1.11           H  
ATOM    614 1HZ  LYS A  43      32.085   5.610   1.150  1.00  1.11           H  
ATOM    615 2HZ  LYS A  43      32.855   6.254  -0.152  1.00  1.11           H  
ATOM    616 3HZ  LYS A  43      31.231   6.532   0.071  1.00  1.11           H  
ATOM    617  N   GLY A  44      29.350   1.261  -4.060  1.00  1.10           N  
ATOM    618  CA  GLY A  44      28.082   0.661  -3.658  1.00  1.10           C  
ATOM    619  C   GLY A  44      27.309   1.618  -2.759  1.00  1.10           C  
ATOM    620  O   GLY A  44      27.780   2.713  -2.462  1.00  1.10           O  
ATOM    621  H   GLY A  44      30.215   0.945  -3.648  1.00  1.10           H  
ATOM    622 1HA  GLY A  44      27.490   0.423  -4.542  1.00  1.10           H  
ATOM    623 2HA  GLY A  44      28.269  -0.273  -3.129  1.00  1.10           H  
ATOM    624  N   LEU A  45      26.120   1.214  -2.336  1.00  1.05           N  
ATOM    625  CA  LEU A  45      25.270   2.107  -1.557  1.00  1.05           C  
ATOM    626  C   LEU A  45      25.894   2.512  -0.217  1.00  1.05           C  
ATOM    627  O   LEU A  45      26.287   1.642   0.568  1.00  1.05           O  
ATOM    628  CB  LEU A  45      23.921   1.436  -1.296  1.00  1.05           C  
ATOM    629  CG  LEU A  45      22.872   2.347  -0.768  1.00  1.05           C  
ATOM    630  CD1 LEU A  45      22.558   3.327  -1.897  1.00  1.05           C  
ATOM    631  CD2 LEU A  45      21.653   1.555  -0.329  1.00  1.05           C  
ATOM    632  H   LEU A  45      25.788   0.293  -2.582  1.00  1.05           H  
ATOM    633  HA  LEU A  45      25.107   3.013  -2.142  1.00  1.05           H  
ATOM    634 1HB  LEU A  45      23.555   1.014  -2.230  1.00  1.05           H  
ATOM    635 2HB  LEU A  45      24.060   0.630  -0.578  1.00  1.05           H  
ATOM    636  HG  LEU A  45      23.256   2.910   0.081  1.00  1.05           H  
ATOM    637 1HD1 LEU A  45      21.832   4.023  -1.607  1.00  1.05           H  
ATOM    638 2HD1 LEU A  45      23.460   3.851  -2.159  1.00  1.05           H  
ATOM    639 3HD1 LEU A  45      22.192   2.778  -2.764  1.00  1.05           H  
ATOM    640 1HD2 LEU A  45      20.903   2.232   0.035  1.00  1.05           H  
ATOM    641 2HD2 LEU A  45      21.254   0.993  -1.173  1.00  1.05           H  
ATOM    642 3HD2 LEU A  45      21.932   0.866   0.465  1.00  1.05           H  
ATOM    643  N   GLU A  46      25.918   3.818   0.055  1.00  0.98           N  
ATOM    644  CA  GLU A  46      26.441   4.403   1.287  1.00  0.98           C  
ATOM    645  C   GLU A  46      25.343   5.132   2.058  1.00  0.98           C  
ATOM    646  O   GLU A  46      24.587   5.917   1.494  1.00  0.98           O  
ATOM    647  CB  GLU A  46      27.567   5.402   0.952  1.00  0.98           C  
ATOM    648  CG  GLU A  46      28.255   6.086   2.162  1.00  0.98           C  
ATOM    649  CD  GLU A  46      29.409   7.064   1.775  1.00  0.98           C  
ATOM    650  OE1 GLU A  46      29.617   7.318   0.593  1.00  0.98           O  
ATOM    651  OE2 GLU A  46      30.106   7.518   2.661  1.00  0.98           O  
ATOM    652  H   GLU A  46      25.590   4.452  -0.664  1.00  0.98           H  
ATOM    653  HA  GLU A  46      26.837   3.609   1.916  1.00  0.98           H  
ATOM    654 1HB  GLU A  46      28.337   4.887   0.377  1.00  0.98           H  
ATOM    655 2HB  GLU A  46      27.162   6.190   0.312  1.00  0.98           H  
ATOM    656 1HG  GLU A  46      27.503   6.651   2.709  1.00  0.98           H  
ATOM    657 2HG  GLU A  46      28.642   5.317   2.828  1.00  0.98           H  
ATOM    658  N   TRP A  47      25.208   4.866   3.347  1.00  0.93           N  
ATOM    659  CA  TRP A  47      24.207   5.610   4.109  1.00  0.93           C  
ATOM    660  C   TRP A  47      24.670   7.048   4.313  1.00  0.93           C  
ATOM    661  O   TRP A  47      25.842   7.279   4.601  1.00  0.93           O  
ATOM    662  CB  TRP A  47      23.884   4.897   5.430  1.00  0.93           C  
ATOM    663  CG  TRP A  47      22.965   5.637   6.327  1.00  0.93           C  
ATOM    664  CD1 TRP A  47      21.605   5.688   6.296  1.00  0.93           C  
ATOM    665  CD2 TRP A  47      23.369   6.406   7.460  1.00  0.93           C  
ATOM    666  NE1 TRP A  47      21.148   6.458   7.327  1.00  0.93           N  
ATOM    667  CE2 TRP A  47      22.220   6.906   8.048  1.00  0.93           C  
ATOM    668  CE3 TRP A  47      24.595   6.695   8.019  1.00  0.93           C  
ATOM    669  CZ2 TRP A  47      22.275   7.694   9.169  1.00  0.93           C  
ATOM    670  CZ3 TRP A  47      24.642   7.472   9.136  1.00  0.93           C  
ATOM    671  CH2 TRP A  47      23.523   7.963   9.688  1.00  0.93           C  
ATOM    672  H   TRP A  47      25.811   4.195   3.803  1.00  0.93           H  
ATOM    673  HA  TRP A  47      23.295   5.648   3.530  1.00  0.93           H  
ATOM    674 1HB  TRP A  47      23.433   3.927   5.217  1.00  0.93           H  
ATOM    675 2HB  TRP A  47      24.809   4.710   5.976  1.00  0.93           H  
ATOM    676  HD1 TRP A  47      20.975   5.191   5.560  1.00  0.93           H  
ATOM    677  HE1 TRP A  47      20.178   6.656   7.529  1.00  0.93           H  
ATOM    678  HE3 TRP A  47      25.507   6.301   7.577  1.00  0.93           H  
ATOM    679  HZ2 TRP A  47      21.389   8.094   9.648  1.00  0.93           H  
ATOM    680  HZ3 TRP A  47      25.609   7.688   9.574  1.00  0.93           H  
ATOM    681  HH2 TRP A  47      23.616   8.569  10.562  1.00  0.93           H  
ATOM    682  N   VAL A  48      23.757   8.009   4.164  1.00  0.91           N  
ATOM    683  CA  VAL A  48      24.062   9.423   4.362  1.00  0.91           C  
ATOM    684  C   VAL A  48      23.528   9.959   5.675  1.00  0.91           C  
ATOM    685  O   VAL A  48      24.285  10.464   6.511  1.00  0.91           O  
ATOM    686  CB  VAL A  48      23.440  10.233   3.184  1.00  0.91           C  
ATOM    687  CG1 VAL A  48      23.582  11.732   3.363  1.00  0.91           C  
ATOM    688  CG2 VAL A  48      24.129   9.832   1.892  1.00  0.91           C  
ATOM    689  H   VAL A  48      22.797   7.771   3.914  1.00  0.91           H  
ATOM    690  HA  VAL A  48      25.145   9.547   4.348  1.00  0.91           H  
ATOM    691  HB  VAL A  48      22.384  10.011   3.124  1.00  0.91           H  
ATOM    692 1HG1 VAL A  48      23.123  12.225   2.516  1.00  0.91           H  
ATOM    693 2HG1 VAL A  48      23.078  12.045   4.271  1.00  0.91           H  
ATOM    694 3HG1 VAL A  48      24.586  12.012   3.418  1.00  0.91           H  
ATOM    695 1HG2 VAL A  48      23.678  10.381   1.069  1.00  0.91           H  
ATOM    696 2HG2 VAL A  48      25.191  10.070   1.953  1.00  0.91           H  
ATOM    697 3HG2 VAL A  48      24.008   8.762   1.730  1.00  0.91           H  
ATOM    698  N   SER A  49      22.223   9.851   5.866  1.00  0.92           N  
ATOM    699  CA  SER A  49      21.620  10.422   7.061  1.00  0.92           C  
ATOM    700  C   SER A  49      20.216   9.907   7.342  1.00  0.92           C  
ATOM    701  O   SER A  49      19.535   9.401   6.445  1.00  0.92           O  
ATOM    702  CB  SER A  49      21.618  11.929   6.926  1.00  0.92           C  
ATOM    703  OG  SER A  49      20.839  12.319   5.853  1.00  0.92           O  
ATOM    704  H   SER A  49      21.655   9.375   5.166  1.00  0.92           H  
ATOM    705  HA  SER A  49      22.247  10.163   7.907  1.00  0.92           H  
ATOM    706 1HB  SER A  49      21.222  12.370   7.843  1.00  0.92           H  
ATOM    707 2HB  SER A  49      22.626  12.299   6.802  1.00  0.92           H  
ATOM    708  HG  SER A  49      19.997  11.900   6.002  1.00  0.92           H  
ATOM    709  N   ASP A  50      19.738  10.093   8.573  1.00  0.97           N  
ATOM    710  CA  ASP A  50      18.342   9.728   8.829  1.00  0.97           C  
ATOM    711  C   ASP A  50      17.672  10.551   9.911  1.00  0.97           C  
ATOM    712  O   ASP A  50      18.333  11.265  10.681  1.00  0.97           O  
ATOM    713  CB  ASP A  50      18.239   8.260   9.270  1.00  0.97           C  
ATOM    714  CG  ASP A  50      18.849   7.998  10.620  1.00  0.97           C  
ATOM    715  OD1 ASP A  50      18.988   8.938  11.367  1.00  0.97           O  
ATOM    716  OD2 ASP A  50      19.184   6.875  10.907  1.00  0.97           O  
ATOM    717  H   ASP A  50      20.348  10.498   9.285  1.00  0.97           H  
ATOM    718  HA  ASP A  50      17.773   9.865   7.913  1.00  0.97           H  
ATOM    719 1HB  ASP A  50      17.189   7.957   9.300  1.00  0.97           H  
ATOM    720 2HB  ASP A  50      18.728   7.632   8.541  1.00  0.97           H  
ATOM    721  N   ILE A  51      16.344  10.396   9.982  1.00  1.05           N  
ATOM    722  CA  ILE A  51      15.495  11.016  10.996  1.00  1.05           C  
ATOM    723  C   ILE A  51      14.460  10.061  11.583  1.00  1.05           C  
ATOM    724  O   ILE A  51      13.801   9.300  10.855  1.00  1.05           O  
ATOM    725  CB  ILE A  51      14.809  12.297  10.499  1.00  1.05           C  
ATOM    726  CG1 ILE A  51      15.756  13.294  10.161  1.00  1.05           C  
ATOM    727  CG2 ILE A  51      13.965  12.902  11.540  1.00  1.05           C  
ATOM    728  CD1 ILE A  51      15.103  14.457   9.620  1.00  1.05           C  
ATOM    729  H   ILE A  51      15.902   9.788   9.288  1.00  1.05           H  
ATOM    730  HA  ILE A  51      16.139  11.318  11.820  1.00  1.05           H  
ATOM    731  HB  ILE A  51      14.220  12.072   9.618  1.00  1.05           H  
ATOM    732 1HG1 ILE A  51      16.298  13.577  11.051  1.00  1.05           H  
ATOM    733 2HG1 ILE A  51      16.449  12.926   9.436  1.00  1.05           H  
ATOM    734 1HG2 ILE A  51      13.512  13.806  11.154  1.00  1.05           H  
ATOM    735 2HG2 ILE A  51      13.215  12.242  11.817  1.00  1.05           H  
ATOM    736 3HG2 ILE A  51      14.577  13.147  12.411  1.00  1.05           H  
ATOM    737 1HD1 ILE A  51      15.833  15.174   9.418  1.00  1.05           H  
ATOM    738 2HD1 ILE A  51      14.585  14.196   8.718  1.00  1.05           H  
ATOM    739 3HD1 ILE A  51      14.405  14.861  10.345  1.00  1.05           H  
ATOM    740  N   ASN A  52      14.276  10.104  12.903  1.00  1.18           N  
ATOM    741  CA  ASN A  52      13.251   9.231  13.453  1.00  1.18           C  
ATOM    742  C   ASN A  52      11.837   9.752  13.198  1.00  1.18           C  
ATOM    743  O   ASN A  52      11.650  10.832  12.643  1.00  1.18           O  
ATOM    744  CB  ASN A  52      13.512   8.952  14.899  1.00  1.18           C  
ATOM    745  CG  ASN A  52      13.524  10.122  15.848  1.00  1.18           C  
ATOM    746  OD1 ASN A  52      13.137  11.273  15.577  1.00  1.18           O  
ATOM    747  ND2 ASN A  52      13.974   9.794  17.046  1.00  1.18           N  
ATOM    748  H   ASN A  52      14.842  10.734  13.479  1.00  1.18           H  
ATOM    749  HA  ASN A  52      13.318   8.271  12.941  1.00  1.18           H  
ATOM    750 1HB  ASN A  52      12.731   8.301  15.218  1.00  1.18           H  
ATOM    751 2HB  ASN A  52      14.450   8.420  14.996  1.00  1.18           H  
ATOM    752 1HD2 ASN A  52      14.006  10.455  17.800  1.00  1.18           H  
ATOM    753 2HD2 ASN A  52      14.278   8.842  17.213  1.00  1.18           H  
ATOM    754  N   SER A  53      10.815   9.037  13.645  1.00  1.33           N  
ATOM    755  CA  SER A  53       9.503   9.415  13.127  1.00  1.33           C  
ATOM    756  C   SER A  53       8.920  10.750  13.594  1.00  1.33           C  
ATOM    757  O   SER A  53       8.180  11.405  12.853  1.00  1.33           O  
ATOM    758  CB  SER A  53       8.531   8.331  13.420  1.00  1.33           C  
ATOM    759  OG  SER A  53       8.066   8.361  14.738  1.00  1.33           O  
ATOM    760  H   SER A  53      10.942   8.201  14.196  1.00  1.33           H  
ATOM    761  HA  SER A  53       9.587   9.461  12.056  1.00  1.33           H  
ATOM    762 1HB  SER A  53       7.736   8.398  12.726  1.00  1.33           H  
ATOM    763 2HB  SER A  53       9.028   7.383  13.252  1.00  1.33           H  
ATOM    764  HG  SER A  53       7.184   8.826  14.668  1.00  1.33           H  
ATOM    765  N   GLY A  54       9.302  11.188  14.787  1.00  1.47           N  
ATOM    766  CA  GLY A  54       8.778  12.437  15.325  1.00  1.47           C  
ATOM    767  C   GLY A  54       9.659  13.642  15.017  1.00  1.47           C  
ATOM    768  O   GLY A  54       9.359  14.755  15.444  1.00  1.47           O  
ATOM    769  H   GLY A  54       9.925  10.615  15.335  1.00  1.47           H  
ATOM    770 1HA  GLY A  54       7.779  12.606  14.924  1.00  1.47           H  
ATOM    771 2HA  GLY A  54       8.667  12.336  16.403  1.00  1.47           H  
ATOM    772  N   GLY A  55      10.788  13.417  14.343  1.00  1.57           N  
ATOM    773  CA  GLY A  55      11.726  14.495  14.037  1.00  1.57           C  
ATOM    774  C   GLY A  55      12.654  14.851  15.208  1.00  1.57           C  
ATOM    775  O   GLY A  55      13.503  15.733  15.088  1.00  1.57           O  
ATOM    776  H   GLY A  55      10.994  12.483  13.981  1.00  1.57           H  
ATOM    777 1HA  GLY A  55      12.319  14.213  13.180  1.00  1.57           H  
ATOM    778 2HA  GLY A  55      11.162  15.380  13.743  1.00  1.57           H  
ATOM    779  N   GLY A  56      12.481  14.165  16.342  1.00  1.60           N  
ATOM    780  CA  GLY A  56      13.239  14.408  17.572  1.00  1.60           C  
ATOM    781  C   GLY A  56      14.745  14.189  17.456  1.00  1.60           C  
ATOM    782  O   GLY A  56      15.530  14.900  18.091  1.00  1.60           O  
ATOM    783  H   GLY A  56      11.773  13.449  16.345  1.00  1.60           H  
ATOM    784 1HA  GLY A  56      13.053  15.430  17.901  1.00  1.60           H  
ATOM    785 2HA  GLY A  56      12.848  13.760  18.355  1.00  1.60           H  
ATOM    786  N   SER A  57      15.152  13.207  16.657  1.00  1.55           N  
ATOM    787  CA  SER A  57      16.576  12.918  16.503  1.00  1.55           C  
ATOM    788  C   SER A  57      16.990  12.681  15.068  1.00  1.55           C  
ATOM    789  O   SER A  57      16.212  12.211  14.230  1.00  1.55           O  
ATOM    790  CB  SER A  57      16.986  11.707  17.316  1.00  1.55           C  
ATOM    791  OG  SER A  57      16.748  11.910  18.683  1.00  1.55           O  
ATOM    792  H   SER A  57      14.450  12.649  16.174  1.00  1.55           H  
ATOM    793  HA  SER A  57      17.138  13.778  16.868  1.00  1.55           H  
ATOM    794 1HB  SER A  57      16.454  10.833  16.969  1.00  1.55           H  
ATOM    795 2HB  SER A  57      18.049  11.515  17.158  1.00  1.55           H  
ATOM    796  HG  SER A  57      17.227  12.713  18.919  1.00  1.55           H  
ATOM    797  N   THR A  58      18.267  12.946  14.813  1.00  1.46           N  
ATOM    798  CA  THR A  58      18.851  12.727  13.503  1.00  1.46           C  
ATOM    799  C   THR A  58      20.286  12.239  13.600  1.00  1.46           C  
ATOM    800  O   THR A  58      21.020  12.600  14.525  1.00  1.46           O  
ATOM    801  CB  THR A  58      18.824  14.029  12.685  1.00  1.46           C  
ATOM    802  OG1 THR A  58      19.314  13.776  11.387  1.00  1.46           O  
ATOM    803  CG2 THR A  58      19.679  15.070  13.339  1.00  1.46           C  
ATOM    804  H   THR A  58      18.848  13.323  15.548  1.00  1.46           H  
ATOM    805  HA  THR A  58      18.272  11.964  12.988  1.00  1.46           H  
ATOM    806  HB  THR A  58      17.802  14.390  12.615  1.00  1.46           H  
ATOM    807  HG1 THR A  58      19.007  12.887  11.094  1.00  1.46           H  
ATOM    808 1HG2 THR A  58      19.654  15.983  12.745  1.00  1.46           H  
ATOM    809 2HG2 THR A  58      19.303  15.274  14.341  1.00  1.46           H  
ATOM    810 3HG2 THR A  58      20.700  14.700  13.402  1.00  1.46           H  
ATOM    811  N   TYR A  59      20.672  11.433  12.621  1.00  1.34           N  
ATOM    812  CA  TYR A  59      22.017  10.888  12.511  1.00  1.34           C  
ATOM    813  C   TYR A  59      22.635  11.180  11.148  1.00  1.34           C  
ATOM    814  O   TYR A  59      21.935  11.241  10.134  1.00  1.34           O  
ATOM    815  CB  TYR A  59      21.967   9.379  12.764  1.00  1.34           C  
ATOM    816  CG  TYR A  59      21.538   8.979  14.158  1.00  1.34           C  
ATOM    817  CD1 TYR A  59      20.193   8.971  14.519  1.00  1.34           C  
ATOM    818  CD2 TYR A  59      22.497   8.554  15.061  1.00  1.34           C  
ATOM    819  CE1 TYR A  59      19.825   8.563  15.783  1.00  1.34           C  
ATOM    820  CE2 TYR A  59      22.125   8.123  16.314  1.00  1.34           C  
ATOM    821  CZ  TYR A  59      20.802   8.124  16.677  1.00  1.34           C  
ATOM    822  OH  TYR A  59      20.444   7.654  17.913  1.00  1.34           O  
ATOM    823  H   TYR A  59      19.970  11.182  11.917  1.00  1.34           H  
ATOM    824  HA  TYR A  59      22.646  11.358  13.266  1.00  1.34           H  
ATOM    825 1HB  TYR A  59      21.301   8.905  12.051  1.00  1.34           H  
ATOM    826 2HB  TYR A  59      22.954   8.965  12.606  1.00  1.34           H  
ATOM    827  HD1 TYR A  59      19.430   9.288  13.799  1.00  1.34           H  
ATOM    828  HD2 TYR A  59      23.547   8.543  14.770  1.00  1.34           H  
ATOM    829  HE1 TYR A  59      18.772   8.555  16.067  1.00  1.34           H  
ATOM    830  HE2 TYR A  59      22.882   7.771  17.015  1.00  1.34           H  
ATOM    831  HH  TYR A  59      19.502   7.825  18.056  1.00  1.34           H  
ATOM    832  N   TYR A  60      23.957  11.337  11.124  1.00  1.22           N  
ATOM    833  CA  TYR A  60      24.689  11.552   9.874  1.00  1.22           C  
ATOM    834  C   TYR A  60      25.918  10.666   9.783  1.00  1.22           C  
ATOM    835  O   TYR A  60      26.529  10.351  10.805  1.00  1.22           O  
ATOM    836  CB  TYR A  60      25.144  13.002   9.773  1.00  1.22           C  
ATOM    837  CG  TYR A  60      24.041  14.022   9.775  1.00  1.22           C  
ATOM    838  CD1 TYR A  60      23.554  14.496  10.986  1.00  1.22           C  
ATOM    839  CD2 TYR A  60      23.519  14.495   8.583  1.00  1.22           C  
ATOM    840  CE1 TYR A  60      22.555  15.432  11.007  1.00  1.22           C  
ATOM    841  CE2 TYR A  60      22.511  15.431   8.605  1.00  1.22           C  
ATOM    842  CZ  TYR A  60      22.029  15.906   9.822  1.00  1.22           C  
ATOM    843  OH  TYR A  60      21.017  16.852   9.865  1.00  1.22           O  
ATOM    844  H   TYR A  60      24.471  11.294  11.992  1.00  1.22           H  
ATOM    845  HA  TYR A  60      24.043  11.308   9.032  1.00  1.22           H  
ATOM    846 1HB  TYR A  60      25.790  13.216  10.614  1.00  1.22           H  
ATOM    847 2HB  TYR A  60      25.735  13.135   8.875  1.00  1.22           H  
ATOM    848  HD1 TYR A  60      23.967  14.125  11.923  1.00  1.22           H  
ATOM    849  HD2 TYR A  60      23.904  14.127   7.630  1.00  1.22           H  
ATOM    850  HE1 TYR A  60      22.181  15.802  11.956  1.00  1.22           H  
ATOM    851  HE2 TYR A  60      22.099  15.797   7.669  1.00  1.22           H  
ATOM    852  HH  TYR A  60      20.776  17.014  10.785  1.00  1.22           H  
ATOM    853  N   ALA A  61      26.286  10.272   8.568  1.00  1.11           N  
ATOM    854  CA  ALA A  61      27.535   9.553   8.329  1.00  1.11           C  
ATOM    855  C   ALA A  61      28.716  10.505   8.519  1.00  1.11           C  
ATOM    856  O   ALA A  61      28.628  11.689   8.183  1.00  1.11           O  
ATOM    857  CB  ALA A  61      27.544   8.933   6.932  1.00  1.11           C  
ATOM    858  H   ALA A  61      25.680  10.490   7.774  1.00  1.11           H  
ATOM    859  HA  ALA A  61      27.622   8.759   9.068  1.00  1.11           H  
ATOM    860 1HB  ALA A  61      28.472   8.386   6.781  1.00  1.11           H  
ATOM    861 2HB  ALA A  61      26.709   8.252   6.832  1.00  1.11           H  
ATOM    862 3HB  ALA A  61      27.459   9.691   6.170  1.00  1.11           H  
ATOM    863  N   ASP A  62      29.859   9.989   8.963  1.00  1.03           N  
ATOM    864  CA  ASP A  62      31.040  10.844   9.125  1.00  1.03           C  
ATOM    865  C   ASP A  62      31.462  11.539   7.834  1.00  1.03           C  
ATOM    866  O   ASP A  62      32.034  12.627   7.868  1.00  1.03           O  
ATOM    867  CB  ASP A  62      32.224  10.050   9.689  1.00  1.03           C  
ATOM    868  CG  ASP A  62      32.117   9.722  11.206  1.00  1.03           C  
ATOM    869  OD1 ASP A  62      31.296  10.319  11.896  1.00  1.03           O  
ATOM    870  OD2 ASP A  62      32.853   8.881  11.654  1.00  1.03           O  
ATOM    871  H   ASP A  62      29.907   9.011   9.218  1.00  1.03           H  
ATOM    872  HA  ASP A  62      30.792  11.619   9.843  1.00  1.03           H  
ATOM    873 1HB  ASP A  62      32.324   9.115   9.138  1.00  1.03           H  
ATOM    874 2HB  ASP A  62      33.142  10.618   9.524  1.00  1.03           H  
ATOM    875  N   SER A  63      31.170  10.920   6.695  1.00  0.97           N  
ATOM    876  CA  SER A  63      31.536  11.468   5.399  1.00  0.97           C  
ATOM    877  C   SER A  63      30.638  12.629   4.944  1.00  0.97           C  
ATOM    878  O   SER A  63      30.941  13.274   3.938  1.00  0.97           O  
ATOM    879  CB  SER A  63      31.518  10.361   4.356  1.00  0.97           C  
ATOM    880  OG  SER A  63      30.213   9.880   4.140  1.00  0.97           O  
ATOM    881  H   SER A  63      30.683  10.038   6.730  1.00  0.97           H  
ATOM    882  HA  SER A  63      32.556  11.847   5.474  1.00  0.97           H  
ATOM    883 1HB  SER A  63      31.930  10.731   3.419  1.00  0.97           H  
ATOM    884 2HB  SER A  63      32.153   9.542   4.691  1.00  0.97           H  
ATOM    885  HG  SER A  63      30.294   9.053   3.602  1.00  0.97           H  
ATOM    886  N   VAL A  64      29.516  12.870   5.640  1.00  0.92           N  
ATOM    887  CA  VAL A  64      28.601  13.928   5.223  1.00  0.92           C  
ATOM    888  C   VAL A  64      28.397  15.013   6.297  1.00  0.92           C  
ATOM    889  O   VAL A  64      27.826  16.085   6.021  1.00  0.92           O  
ATOM    890  CB  VAL A  64      27.271  13.305   4.800  1.00  0.92           C  
ATOM    891  CG1 VAL A  64      27.547  12.332   3.622  1.00  0.92           C  
ATOM    892  CG2 VAL A  64      26.604  12.658   5.926  1.00  0.92           C  
ATOM    893  H   VAL A  64      29.299  12.323   6.467  1.00  0.92           H  
ATOM    894  HA  VAL A  64      29.024  14.413   4.344  1.00  0.92           H  
ATOM    895  HB  VAL A  64      26.643  14.043   4.466  1.00  0.92           H  
ATOM    896 1HG1 VAL A  64      26.658  11.891   3.262  1.00  0.92           H  
ATOM    897 2HG1 VAL A  64      28.023  12.880   2.807  1.00  0.92           H  
ATOM    898 3HG1 VAL A  64      28.205  11.538   3.956  1.00  0.92           H  
ATOM    899 1HG2 VAL A  64      25.665  12.249   5.594  1.00  0.92           H  
ATOM    900 2HG2 VAL A  64      27.222  11.886   6.290  1.00  0.92           H  
ATOM    901 3HG2 VAL A  64      26.427  13.387   6.706  1.00  0.92           H  
ATOM    902  N   LYS A  65      28.893  14.753   7.509  1.00  0.88           N  
ATOM    903  CA  LYS A  65      28.792  15.734   8.585  1.00  0.88           C  
ATOM    904  C   LYS A  65      29.469  17.028   8.162  1.00  0.88           C  
ATOM    905  O   LYS A  65      30.550  17.016   7.580  1.00  0.88           O  
ATOM    906  CB  LYS A  65      29.440  15.206   9.872  1.00  0.88           C  
ATOM    907  CG  LYS A  65      28.672  14.101  10.558  1.00  0.88           C  
ATOM    908  CD  LYS A  65      29.417  13.544  11.766  1.00  0.88           C  
ATOM    909  CE  LYS A  65      28.642  12.395  12.383  1.00  0.88           C  
ATOM    910  NZ  LYS A  65      29.411  11.683  13.438  1.00  0.88           N  
ATOM    911  H   LYS A  65      29.305  13.839   7.694  1.00  0.88           H  
ATOM    912  HA  LYS A  65      27.737  15.940   8.774  1.00  0.88           H  
ATOM    913 1HB  LYS A  65      30.433  14.811   9.639  1.00  0.88           H  
ATOM    914 2HB  LYS A  65      29.567  16.023  10.579  1.00  0.88           H  
ATOM    915 1HG  LYS A  65      27.723  14.505  10.901  1.00  0.88           H  
ATOM    916 2HG  LYS A  65      28.470  13.309   9.872  1.00  0.88           H  
ATOM    917 1HD  LYS A  65      30.404  13.189  11.472  1.00  0.88           H  
ATOM    918 2HD  LYS A  65      29.540  14.326  12.511  1.00  0.88           H  
ATOM    919 1HE  LYS A  65      27.725  12.788  12.815  1.00  0.88           H  
ATOM    920 2HE  LYS A  65      28.392  11.688  11.605  1.00  0.88           H  
ATOM    921 1HZ  LYS A  65      28.860  10.930  13.810  1.00  0.88           H  
ATOM    922 2HZ  LYS A  65      30.256  11.282  12.999  1.00  0.88           H  
ATOM    923 3HZ  LYS A  65      29.665  12.309  14.175  1.00  0.88           H  
ATOM    924  N   GLY A  66      28.815  18.151   8.434  1.00  0.83           N  
ATOM    925  CA  GLY A  66      29.357  19.458   8.082  1.00  0.83           C  
ATOM    926  C   GLY A  66      28.918  19.937   6.693  1.00  0.83           C  
ATOM    927  O   GLY A  66      29.181  21.086   6.322  1.00  0.83           O  
ATOM    928  H   GLY A  66      27.922  18.100   8.905  1.00  0.83           H  
ATOM    929 1HA  GLY A  66      29.047  20.187   8.831  1.00  0.83           H  
ATOM    930 2HA  GLY A  66      30.445  19.415   8.121  1.00  0.83           H  
ATOM    931  N   ARG A  67      28.264  19.063   5.919  1.00  0.79           N  
ATOM    932  CA  ARG A  67      27.809  19.423   4.576  1.00  0.79           C  
ATOM    933  C   ARG A  67      26.317  19.150   4.368  1.00  0.79           C  
ATOM    934  O   ARG A  67      25.627  19.900   3.670  1.00  0.79           O  
ATOM    935  CB  ARG A  67      28.631  18.663   3.545  1.00  0.79           C  
ATOM    936  CG  ARG A  67      30.100  19.034   3.523  1.00  0.79           C  
ATOM    937  CD  ARG A  67      30.291  20.412   3.010  1.00  0.79           C  
ATOM    938  NE  ARG A  67      31.682  20.801   2.982  1.00  0.79           N  
ATOM    939  CZ  ARG A  67      32.342  21.409   3.994  1.00  0.79           C  
ATOM    940  NH1 ARG A  67      31.734  21.709   5.130  1.00  0.79           N  
ATOM    941  NH2 ARG A  67      33.622  21.712   3.849  1.00  0.79           N  
ATOM    942  H   ARG A  67      28.101  18.115   6.250  1.00  0.79           H  
ATOM    943  HA  ARG A  67      27.981  20.488   4.424  1.00  0.79           H  
ATOM    944 1HB  ARG A  67      28.596  17.604   3.768  1.00  0.79           H  
ATOM    945 2HB  ARG A  67      28.217  18.817   2.545  1.00  0.79           H  
ATOM    946 1HG  ARG A  67      30.523  18.965   4.522  1.00  0.79           H  
ATOM    947 2HG  ARG A  67      30.627  18.351   2.858  1.00  0.79           H  
ATOM    948 1HD  ARG A  67      29.910  20.459   1.990  1.00  0.79           H  
ATOM    949 2HD  ARG A  67      29.744  21.123   3.630  1.00  0.79           H  
ATOM    950  HE  ARG A  67      32.195  20.601   2.138  1.00  0.79           H  
ATOM    951 1HH1 ARG A  67      30.739  21.487   5.286  1.00  0.79           H  
ATOM    952 2HH1 ARG A  67      32.249  22.164   5.866  1.00  0.79           H  
ATOM    953 1HH2 ARG A  67      34.098  21.486   2.991  1.00  0.79           H  
ATOM    954 2HH2 ARG A  67      34.120  22.165   4.602  1.00  0.79           H  
ATOM    955  N   PHE A  68      25.809  18.080   4.972  1.00  0.77           N  
ATOM    956  CA  PHE A  68      24.401  17.707   4.800  1.00  0.77           C  
ATOM    957  C   PHE A  68      23.535  18.003   6.028  1.00  0.77           C  
ATOM    958  O   PHE A  68      23.943  17.742   7.163  1.00  0.77           O  
ATOM    959  CB  PHE A  68      24.323  16.216   4.522  1.00  0.77           C  
ATOM    960  CG  PHE A  68      24.838  15.748   3.169  1.00  0.77           C  
ATOM    961  CD1 PHE A  68      26.163  15.874   2.795  1.00  0.77           C  
ATOM    962  CD2 PHE A  68      24.016  15.082   2.333  1.00  0.77           C  
ATOM    963  CE1 PHE A  68      26.623  15.368   1.590  1.00  0.77           C  
ATOM    964  CE2 PHE A  68      24.449  14.570   1.148  1.00  0.77           C  
ATOM    965  CZ  PHE A  68      25.756  14.711   0.762  1.00  0.77           C  
ATOM    966  H   PHE A  68      26.425  17.474   5.512  1.00  0.77           H  
ATOM    967  HA  PHE A  68      23.996  18.256   3.953  1.00  0.77           H  
ATOM    968 1HB  PHE A  68      24.886  15.687   5.294  1.00  0.77           H  
ATOM    969 2HB  PHE A  68      23.289  15.899   4.615  1.00  0.77           H  
ATOM    970  HD1 PHE A  68      26.842  16.365   3.469  1.00  0.77           H  
ATOM    971  HD2 PHE A  68      23.000  14.958   2.616  1.00  0.77           H  
ATOM    972  HE1 PHE A  68      27.676  15.480   1.304  1.00  0.77           H  
ATOM    973  HE2 PHE A  68      23.747  14.065   0.521  1.00  0.77           H  
ATOM    974  HZ  PHE A  68      26.102  14.305  -0.190  1.00  0.77           H  
ATOM    975  N   THR A  69      22.309  18.471   5.783  1.00  0.76           N  
ATOM    976  CA  THR A  69      21.293  18.633   6.826  1.00  0.76           C  
ATOM    977  C   THR A  69      20.004  17.924   6.420  1.00  0.76           C  
ATOM    978  O   THR A  69      19.514  18.087   5.303  1.00  0.76           O  
ATOM    979  CB  THR A  69      20.994  20.113   7.145  1.00  0.76           C  
ATOM    980  OG1 THR A  69      22.192  20.752   7.611  1.00  0.76           O  
ATOM    981  CG2 THR A  69      19.909  20.222   8.217  1.00  0.76           C  
ATOM    982  H   THR A  69      22.082  18.732   4.824  1.00  0.76           H  
ATOM    983  HA  THR A  69      21.657  18.172   7.740  1.00  0.76           H  
ATOM    984  HB  THR A  69      20.657  20.618   6.243  1.00  0.76           H  
ATOM    985  HG1 THR A  69      22.593  20.212   8.303  1.00  0.76           H  
ATOM    986 1HG2 THR A  69      19.715  21.271   8.430  1.00  0.76           H  
ATOM    987 2HG2 THR A  69      18.989  19.755   7.867  1.00  0.76           H  
ATOM    988 3HG2 THR A  69      20.245  19.721   9.125  1.00  0.76           H  
ATOM    989  N   ILE A  70      19.439  17.145   7.324  1.00  0.76           N  
ATOM    990  CA  ILE A  70      18.202  16.427   7.017  1.00  0.76           C  
ATOM    991  C   ILE A  70      17.060  16.941   7.897  1.00  0.76           C  
ATOM    992  O   ILE A  70      17.274  17.266   9.068  1.00  0.76           O  
ATOM    993  CB  ILE A  70      18.421  14.902   7.161  1.00  0.76           C  
ATOM    994  CG1 ILE A  70      17.230  14.098   6.696  1.00  0.76           C  
ATOM    995  CG2 ILE A  70      18.799  14.529   8.554  1.00  0.76           C  
ATOM    996  CD1 ILE A  70      17.557  12.638   6.584  1.00  0.76           C  
ATOM    997  H   ILE A  70      19.890  17.036   8.232  1.00  0.76           H  
ATOM    998  HA  ILE A  70      17.931  16.619   5.984  1.00  0.76           H  
ATOM    999  HB  ILE A  70      19.246  14.617   6.512  1.00  0.76           H  
ATOM   1000 1HG1 ILE A  70      16.437  14.225   7.361  1.00  0.76           H  
ATOM   1001 2HG1 ILE A  70      16.912  14.443   5.719  1.00  0.76           H  
ATOM   1002 1HG2 ILE A  70      18.992  13.457   8.615  1.00  0.76           H  
ATOM   1003 2HG2 ILE A  70      19.670  15.053   8.824  1.00  0.76           H  
ATOM   1004 3HG2 ILE A  70      18.019  14.788   9.236  1.00  0.76           H  
ATOM   1005 1HD1 ILE A  70      16.700  12.074   6.256  1.00  0.76           H  
ATOM   1006 2HD1 ILE A  70      18.350  12.520   5.877  1.00  0.76           H  
ATOM   1007 3HD1 ILE A  70      17.871  12.279   7.549  1.00  0.76           H  
ATOM   1008  N   SER A  71      15.854  17.043   7.324  1.00  0.78           N  
ATOM   1009  CA  SER A  71      14.677  17.513   8.073  1.00  0.78           C  
ATOM   1010  C   SER A  71      13.373  16.855   7.609  1.00  0.78           C  
ATOM   1011  O   SER A  71      13.301  16.284   6.525  1.00  0.78           O  
ATOM   1012  CB  SER A  71      14.547  19.023   7.953  1.00  0.78           C  
ATOM   1013  OG  SER A  71      14.281  19.405   6.635  1.00  0.78           O  
ATOM   1014  H   SER A  71      15.767  16.777   6.343  1.00  0.78           H  
ATOM   1015  HA  SER A  71      14.821  17.275   9.125  1.00  0.78           H  
ATOM   1016 1HB  SER A  71      13.744  19.369   8.602  1.00  0.78           H  
ATOM   1017 2HB  SER A  71      15.469  19.494   8.292  1.00  0.78           H  
ATOM   1018  HG  SER A  71      15.068  19.179   6.133  1.00  0.78           H  
ATOM   1019  N   ARG A  72      12.329  16.940   8.438  1.00  0.81           N  
ATOM   1020  CA  ARG A  72      11.014  16.394   8.073  1.00  0.81           C  
ATOM   1021  C   ARG A  72       9.877  17.362   8.304  1.00  0.81           C  
ATOM   1022  O   ARG A  72       9.886  18.156   9.247  1.00  0.81           O  
ATOM   1023  CB  ARG A  72      10.659  15.116   8.854  1.00  0.81           C  
ATOM   1024  CG  ARG A  72      11.407  13.916   8.494  1.00  0.81           C  
ATOM   1025  CD  ARG A  72      11.179  12.725   9.382  1.00  0.81           C  
ATOM   1026  NE  ARG A  72       9.860  12.135   9.301  1.00  0.81           N  
ATOM   1027  CZ  ARG A  72       9.647  10.822   9.534  1.00  0.81           C  
ATOM   1028  NH1 ARG A  72      10.645  10.022   9.795  1.00  0.81           N  
ATOM   1029  NH2 ARG A  72       8.448  10.303   9.511  1.00  0.81           N  
ATOM   1030  H   ARG A  72      12.441  17.406   9.327  1.00  0.81           H  
ATOM   1031  HA  ARG A  72      11.028  16.150   7.011  1.00  0.81           H  
ATOM   1032 1HB  ARG A  72      10.807  15.285   9.919  1.00  0.81           H  
ATOM   1033 2HB  ARG A  72       9.599  14.890   8.704  1.00  0.81           H  
ATOM   1034 1HG  ARG A  72      11.113  13.633   7.483  1.00  0.81           H  
ATOM   1035 2HG  ARG A  72      12.436  14.148   8.515  1.00  0.81           H  
ATOM   1036 1HD  ARG A  72      11.902  11.949   9.133  1.00  0.81           H  
ATOM   1037 2HD  ARG A  72      11.325  13.027  10.413  1.00  0.81           H  
ATOM   1038  HE  ARG A  72       9.034  12.733   9.162  1.00  0.81           H  
ATOM   1039 1HH1 ARG A  72      11.598  10.367   9.844  1.00  0.81           H  
ATOM   1040 2HH1 ARG A  72      10.419   9.029   9.981  1.00  0.81           H  
ATOM   1041 1HH2 ARG A  72       7.650  10.885   9.313  1.00  0.81           H  
ATOM   1042 2HH2 ARG A  72       8.343   9.286   9.712  1.00  0.81           H  
ATOM   1043  N   ASP A  73       8.868  17.230   7.458  1.00  0.83           N  
ATOM   1044  CA  ASP A  73       7.616  17.938   7.597  1.00  0.83           C  
ATOM   1045  C   ASP A  73       6.524  16.894   7.475  1.00  0.83           C  
ATOM   1046  O   ASP A  73       6.072  16.558   6.370  1.00  0.83           O  
ATOM   1047  CB  ASP A  73       7.486  19.019   6.524  1.00  0.83           C  
ATOM   1048  CG  ASP A  73       6.217  19.866   6.664  1.00  0.83           C  
ATOM   1049  OD1 ASP A  73       5.347  19.487   7.409  1.00  0.83           O  
ATOM   1050  OD2 ASP A  73       6.133  20.904   6.018  1.00  0.83           O  
ATOM   1051  H   ASP A  73       8.975  16.584   6.676  1.00  0.83           H  
ATOM   1052  HA  ASP A  73       7.562  18.397   8.584  1.00  0.83           H  
ATOM   1053 1HB  ASP A  73       8.356  19.678   6.566  1.00  0.83           H  
ATOM   1054 2HB  ASP A  73       7.480  18.546   5.539  1.00  0.83           H  
ATOM   1055  N   ASN A  74       6.094  16.374   8.626  1.00  0.83           N  
ATOM   1056  CA  ASN A  74       5.154  15.268   8.629  1.00  0.83           C  
ATOM   1057  C   ASN A  74       3.798  15.656   8.045  1.00  0.83           C  
ATOM   1058  O   ASN A  74       3.094  14.814   7.498  1.00  0.83           O  
ATOM   1059  CB  ASN A  74       5.017  14.669  10.019  1.00  0.83           C  
ATOM   1060  CG  ASN A  74       6.287  13.889  10.439  1.00  0.83           C  
ATOM   1061  OD1 ASN A  74       7.183  13.667   9.603  1.00  0.83           O  
ATOM   1062  ND2 ASN A  74       6.335  13.466  11.684  1.00  0.83           N  
ATOM   1063  H   ASN A  74       6.467  16.726   9.498  1.00  0.83           H  
ATOM   1064  HA  ASN A  74       5.554  14.491   7.980  1.00  0.83           H  
ATOM   1065 1HB  ASN A  74       4.827  15.462  10.742  1.00  0.83           H  
ATOM   1066 2HB  ASN A  74       4.162  13.990  10.041  1.00  0.83           H  
ATOM   1067 1HD2 ASN A  74       7.121  12.906  12.027  1.00  0.83           H  
ATOM   1068 2HD2 ASN A  74       5.579  13.667  12.305  1.00  0.83           H  
ATOM   1069  N   ALA A  75       3.450  16.941   8.107  1.00  0.82           N  
ATOM   1070  CA  ALA A  75       2.174  17.434   7.591  1.00  0.82           C  
ATOM   1071  C   ALA A  75       2.023  17.157   6.097  1.00  0.82           C  
ATOM   1072  O   ALA A  75       0.907  17.037   5.590  1.00  0.82           O  
ATOM   1073  CB  ALA A  75       2.040  18.924   7.843  1.00  0.82           C  
ATOM   1074  H   ALA A  75       4.095  17.607   8.520  1.00  0.82           H  
ATOM   1075  HA  ALA A  75       1.376  16.909   8.114  1.00  0.82           H  
ATOM   1076 1HB  ALA A  75       1.074  19.270   7.477  1.00  0.82           H  
ATOM   1077 2HB  ALA A  75       2.119  19.122   8.909  1.00  0.82           H  
ATOM   1078 3HB  ALA A  75       2.839  19.450   7.315  1.00  0.82           H  
ATOM   1079  N   LYS A  76       3.150  17.121   5.381  1.00  0.79           N  
ATOM   1080  CA  LYS A  76       3.154  16.905   3.944  1.00  0.79           C  
ATOM   1081  C   LYS A  76       3.791  15.567   3.600  1.00  0.79           C  
ATOM   1082  O   LYS A  76       4.193  15.340   2.453  1.00  0.79           O  
ATOM   1083  CB  LYS A  76       3.898  18.032   3.222  1.00  0.79           C  
ATOM   1084  CG  LYS A  76       3.253  19.418   3.371  1.00  0.79           C  
ATOM   1085  CD  LYS A  76       3.857  20.437   2.386  1.00  0.79           C  
ATOM   1086  CE  LYS A  76       5.274  20.876   2.764  1.00  0.79           C  
ATOM   1087  NZ  LYS A  76       5.299  21.737   3.968  1.00  0.79           N  
ATOM   1088  H   LYS A  76       4.051  17.202   5.856  1.00  0.79           H  
ATOM   1089  HA  LYS A  76       2.124  16.883   3.590  1.00  0.79           H  
ATOM   1090 1HB  LYS A  76       4.916  18.100   3.620  1.00  0.79           H  
ATOM   1091 2HB  LYS A  76       3.974  17.801   2.161  1.00  0.79           H  
ATOM   1092 1HG  LYS A  76       2.178  19.343   3.204  1.00  0.79           H  
ATOM   1093 2HG  LYS A  76       3.423  19.775   4.392  1.00  0.79           H  
ATOM   1094 1HD  LYS A  76       3.885  19.998   1.389  1.00  0.79           H  
ATOM   1095 2HD  LYS A  76       3.220  21.320   2.354  1.00  0.79           H  
ATOM   1096 1HE  LYS A  76       5.884  19.992   2.958  1.00  0.79           H  
ATOM   1097 2HE  LYS A  76       5.706  21.428   1.930  1.00  0.79           H  
ATOM   1098 1HZ  LYS A  76       6.251  21.988   4.196  1.00  0.79           H  
ATOM   1099 2HZ  LYS A  76       4.761  22.565   3.829  1.00  0.79           H  
ATOM   1100 3HZ  LYS A  76       4.935  21.225   4.782  1.00  0.79           H  
ATOM   1101  N   ASN A  77       3.991  14.724   4.619  1.00  0.75           N  
ATOM   1102  CA  ASN A  77       4.634  13.425   4.456  1.00  0.75           C  
ATOM   1103  C   ASN A  77       5.946  13.546   3.687  1.00  0.75           C  
ATOM   1104  O   ASN A  77       6.217  12.741   2.787  1.00  0.75           O  
ATOM   1105  CB  ASN A  77       3.713  12.428   3.785  1.00  0.75           C  
ATOM   1106  CG  ASN A  77       2.505  12.082   4.608  1.00  0.75           C  
ATOM   1107  OD1 ASN A  77       2.561  12.038   5.842  1.00  0.75           O  
ATOM   1108  ND2 ASN A  77       1.408  11.815   3.940  1.00  0.75           N  
ATOM   1109  H   ASN A  77       3.636  14.959   5.544  1.00  0.75           H  
ATOM   1110  HA  ASN A  77       4.869  13.051   5.445  1.00  0.75           H  
ATOM   1111 1HB  ASN A  77       3.388  12.812   2.818  1.00  0.75           H  
ATOM   1112 2HB  ASN A  77       4.269  11.510   3.595  1.00  0.75           H  
ATOM   1113 1HD2 ASN A  77       0.573  11.568   4.430  1.00  0.75           H  
ATOM   1114 2HD2 ASN A  77       1.410  11.853   2.939  1.00  0.75           H  
ATOM   1115  N   THR A  78       6.755  14.568   4.010  1.00  0.71           N  
ATOM   1116  CA  THR A  78       7.976  14.780   3.243  1.00  0.71           C  
ATOM   1117  C   THR A  78       9.268  14.888   4.066  1.00  0.71           C  
ATOM   1118  O   THR A  78       9.344  15.555   5.107  1.00  0.71           O  
ATOM   1119  CB  THR A  78       7.824  16.021   2.323  1.00  0.71           C  
ATOM   1120  OG1 THR A  78       6.687  15.838   1.430  1.00  0.71           O  
ATOM   1121  CG2 THR A  78       9.088  16.202   1.441  1.00  0.71           C  
ATOM   1122  H   THR A  78       6.501  15.203   4.770  1.00  0.71           H  
ATOM   1123  HA  THR A  78       8.097  13.922   2.591  1.00  0.71           H  
ATOM   1124  HB  THR A  78       7.666  16.911   2.934  1.00  0.71           H  
ATOM   1125  HG1 THR A  78       5.851  15.660   1.930  1.00  0.71           H  
ATOM   1126 1HG2 THR A  78       8.952  17.064   0.798  1.00  0.71           H  
ATOM   1127 2HG2 THR A  78       9.964  16.355   2.056  1.00  0.71           H  
ATOM   1128 3HG2 THR A  78       9.233  15.327   0.829  1.00  0.71           H  
ATOM   1129  N   LEU A  79      10.293  14.206   3.568  1.00  0.67           N  
ATOM   1130  CA  LEU A  79      11.651  14.212   4.108  1.00  0.67           C  
ATOM   1131  C   LEU A  79      12.535  15.049   3.180  1.00  0.67           C  
ATOM   1132  O   LEU A  79      12.442  14.937   1.953  1.00  0.67           O  
ATOM   1133  CB  LEU A  79      12.196  12.786   4.189  1.00  0.67           C  
ATOM   1134  CG  LEU A  79      13.616  12.562   4.729  1.00  0.67           C  
ATOM   1135  CD1 LEU A  79      13.622  12.815   6.199  1.00  0.67           C  
ATOM   1136  CD2 LEU A  79      14.066  11.149   4.357  1.00  0.67           C  
ATOM   1137  H   LEU A  79      10.113  13.663   2.720  1.00  0.67           H  
ATOM   1138  HA  LEU A  79      11.650  14.667   5.097  1.00  0.67           H  
ATOM   1139 1HB  LEU A  79      11.527  12.212   4.830  1.00  0.67           H  
ATOM   1140 2HB  LEU A  79      12.155  12.351   3.220  1.00  0.67           H  
ATOM   1141  HG  LEU A  79      14.298  13.282   4.292  1.00  0.67           H  
ATOM   1142 1HD1 LEU A  79      14.602  12.680   6.602  1.00  0.67           H  
ATOM   1143 2HD1 LEU A  79      13.308  13.829   6.366  1.00  0.67           H  
ATOM   1144 3HD1 LEU A  79      12.942  12.125   6.686  1.00  0.67           H  
ATOM   1145 1HD2 LEU A  79      15.066  10.956   4.732  1.00  0.67           H  
ATOM   1146 2HD2 LEU A  79      13.411  10.475   4.770  1.00  0.67           H  
ATOM   1147 3HD2 LEU A  79      14.056  11.030   3.271  1.00  0.67           H  
ATOM   1148  N   TYR A  80      13.360  15.918   3.739  1.00  0.65           N  
ATOM   1149  CA  TYR A  80      14.223  16.743   2.903  1.00  0.65           C  
ATOM   1150  C   TYR A  80      15.685  16.539   3.242  1.00  0.65           C  
ATOM   1151  O   TYR A  80      16.041  16.306   4.400  1.00  0.65           O  
ATOM   1152  CB  TYR A  80      13.913  18.221   3.095  1.00  0.65           C  
ATOM   1153  CG  TYR A  80      12.510  18.621   2.776  1.00  0.65           C  
ATOM   1154  CD1 TYR A  80      11.531  18.527   3.768  1.00  0.65           C  
ATOM   1155  CD2 TYR A  80      12.193  19.097   1.523  1.00  0.65           C  
ATOM   1156  CE1 TYR A  80      10.241  18.923   3.497  1.00  0.65           C  
ATOM   1157  CE2 TYR A  80      10.902  19.491   1.247  1.00  0.65           C  
ATOM   1158  CZ  TYR A  80       9.928  19.414   2.230  1.00  0.65           C  
ATOM   1159  OH  TYR A  80       8.644  19.821   1.950  1.00  0.65           O  
ATOM   1160  H   TYR A  80      13.394  16.006   4.749  1.00  0.65           H  
ATOM   1161  HA  TYR A  80      14.086  16.471   1.862  1.00  0.65           H  
ATOM   1162 1HB  TYR A  80      14.112  18.494   4.130  1.00  0.65           H  
ATOM   1163 2HB  TYR A  80      14.585  18.810   2.467  1.00  0.65           H  
ATOM   1164  HD1 TYR A  80      11.791  18.145   4.762  1.00  0.65           H  
ATOM   1165  HD2 TYR A  80      12.966  19.164   0.756  1.00  0.65           H  
ATOM   1166  HE1 TYR A  80       9.480  18.855   4.269  1.00  0.65           H  
ATOM   1167  HE2 TYR A  80      10.649  19.872   0.258  1.00  0.65           H  
ATOM   1168  HH  TYR A  80       8.522  19.849   0.996  1.00  0.65           H  
ATOM   1169  N   LEU A  81      16.542  16.692   2.237  1.00  0.64           N  
ATOM   1170  CA  LEU A  81      17.978  16.628   2.468  1.00  0.64           C  
ATOM   1171  C   LEU A  81      18.619  17.834   1.788  1.00  0.64           C  
ATOM   1172  O   LEU A  81      18.487  18.037   0.579  1.00  0.64           O  
ATOM   1173  CB  LEU A  81      18.560  15.333   1.898  1.00  0.64           C  
ATOM   1174  CG  LEU A  81      20.042  15.106   2.106  1.00  0.64           C  
ATOM   1175  CD1 LEU A  81      20.265  14.935   3.632  1.00  0.64           C  
ATOM   1176  CD2 LEU A  81      20.493  13.880   1.283  1.00  0.64           C  
ATOM   1177  H   LEU A  81      16.180  16.867   1.300  1.00  0.64           H  
ATOM   1178  HA  LEU A  81      18.181  16.680   3.535  1.00  0.64           H  
ATOM   1179 1HB  LEU A  81      18.064  14.525   2.379  1.00  0.64           H  
ATOM   1180 2HB  LEU A  81      18.353  15.283   0.835  1.00  0.64           H  
ATOM   1181  HG  LEU A  81      20.604  15.982   1.788  1.00  0.64           H  
ATOM   1182 1HD1 LEU A  81      21.298  14.776   3.864  1.00  0.64           H  
ATOM   1183 2HD1 LEU A  81      19.921  15.828   4.144  1.00  0.64           H  
ATOM   1184 3HD1 LEU A  81      19.693  14.076   3.982  1.00  0.64           H  
ATOM   1185 1HD2 LEU A  81      21.541  13.698   1.425  1.00  0.64           H  
ATOM   1186 2HD2 LEU A  81      19.945  13.021   1.598  1.00  0.64           H  
ATOM   1187 3HD2 LEU A  81      20.304  14.062   0.232  1.00  0.64           H  
ATOM   1188  N   GLN A  82      19.301  18.649   2.572  1.00  0.65           N  
ATOM   1189  CA  GLN A  82      19.909  19.868   2.073  1.00  0.65           C  
ATOM   1190  C   GLN A  82      21.415  19.757   2.065  1.00  0.65           C  
ATOM   1191  O   GLN A  82      22.031  19.533   3.111  1.00  0.65           O  
ATOM   1192  CB  GLN A  82      19.510  21.056   2.949  1.00  0.65           C  
ATOM   1193  CG  GLN A  82      20.148  22.381   2.546  1.00  0.65           C  
ATOM   1194  CD  GLN A  82      19.550  22.970   1.279  1.00  0.65           C  
ATOM   1195  OE1 GLN A  82      18.350  23.292   1.278  1.00  0.65           O  
ATOM   1196  NE2 GLN A  82      20.343  23.108   0.227  1.00  0.65           N  
ATOM   1197  H   GLN A  82      19.386  18.431   3.557  1.00  0.65           H  
ATOM   1198  HA  GLN A  82      19.580  20.041   1.051  1.00  0.65           H  
ATOM   1199 1HB  GLN A  82      18.428  21.183   2.912  1.00  0.65           H  
ATOM   1200 2HB  GLN A  82      19.779  20.848   3.983  1.00  0.65           H  
ATOM   1201 1HG  GLN A  82      20.008  23.098   3.353  1.00  0.65           H  
ATOM   1202 2HG  GLN A  82      21.218  22.221   2.374  1.00  0.65           H  
ATOM   1203 1HE2 GLN A  82      19.990  23.488  -0.625  1.00  0.65           H  
ATOM   1204 2HE2 GLN A  82      21.303  22.800   0.288  1.00  0.65           H  
ATOM   1205  N   MET A  83      22.015  19.858   0.889  1.00  0.67           N  
ATOM   1206  CA  MET A  83      23.455  19.786   0.818  1.00  0.67           C  
ATOM   1207  C   MET A  83      24.050  21.156   0.575  1.00  0.67           C  
ATOM   1208  O   MET A  83      23.656  21.848  -0.370  1.00  0.67           O  
ATOM   1209  CB  MET A  83      23.890  18.867  -0.285  1.00  0.67           C  
ATOM   1210  CG  MET A  83      23.579  17.473  -0.041  1.00  0.67           C  
ATOM   1211  SD  MET A  83      21.994  16.917  -0.692  1.00  0.67           S  
ATOM   1212  CE  MET A  83      22.470  16.655  -2.393  1.00  0.67           C  
ATOM   1213  H   MET A  83      21.469  20.009   0.042  1.00  0.67           H  
ATOM   1214  HA  MET A  83      23.847  19.417   1.765  1.00  0.67           H  
ATOM   1215 1HB  MET A  83      23.431  19.173  -1.228  1.00  0.67           H  
ATOM   1216 2HB  MET A  83      24.963  18.958  -0.381  1.00  0.67           H  
ATOM   1217 1HG  MET A  83      24.363  16.863  -0.461  1.00  0.67           H  
ATOM   1218 2HG  MET A  83      23.561  17.358   1.025  1.00  0.67           H  
ATOM   1219 1HE  MET A  83      21.617  16.294  -2.949  1.00  0.67           H  
ATOM   1220 2HE  MET A  83      22.823  17.593  -2.821  1.00  0.67           H  
ATOM   1221 3HE  MET A  83      23.269  15.912  -2.438  1.00  0.67           H  
ATOM   1222  N   ASN A  84      25.008  21.544   1.407  1.00  0.70           N  
ATOM   1223  CA  ASN A  84      25.699  22.812   1.242  1.00  0.70           C  
ATOM   1224  C   ASN A  84      27.145  22.574   0.849  1.00  0.70           C  
ATOM   1225  O   ASN A  84      27.732  21.567   1.242  1.00  0.70           O  
ATOM   1226  CB  ASN A  84      25.581  23.650   2.505  1.00  0.70           C  
ATOM   1227  CG  ASN A  84      24.168  24.190   2.718  1.00  0.70           C  
ATOM   1228  OD1 ASN A  84      23.534  24.723   1.785  1.00  0.70           O  
ATOM   1229  ND2 ASN A  84      23.669  24.066   3.927  1.00  0.70           N  
ATOM   1230  H   ASN A  84      25.271  20.939   2.187  1.00  0.70           H  
ATOM   1231  HA  ASN A  84      25.239  23.359   0.425  1.00  0.70           H  
ATOM   1232 1HB  ASN A  84      25.861  23.039   3.366  1.00  0.70           H  
ATOM   1233 2HB  ASN A  84      26.280  24.486   2.453  1.00  0.70           H  
ATOM   1234 1HD2 ASN A  84      22.749  24.404   4.130  1.00  0.70           H  
ATOM   1235 2HD2 ASN A  84      24.208  23.631   4.651  1.00  0.70           H  
ATOM   1236  N   SER A  85      27.725  23.506   0.093  1.00  0.74           N  
ATOM   1237  CA  SER A  85      29.127  23.404  -0.299  1.00  0.74           C  
ATOM   1238  C   SER A  85      29.445  22.055  -0.932  1.00  0.74           C  
ATOM   1239  O   SER A  85      30.369  21.357  -0.503  1.00  0.74           O  
ATOM   1240  CB  SER A  85      30.023  23.666   0.894  1.00  0.74           C  
ATOM   1241  OG  SER A  85      29.824  24.964   1.381  1.00  0.74           O  
ATOM   1242  H   SER A  85      27.181  24.298  -0.232  1.00  0.74           H  
ATOM   1243  HA  SER A  85      29.322  24.174  -1.050  1.00  0.74           H  
ATOM   1244 1HB  SER A  85      29.820  22.952   1.679  1.00  0.74           H  
ATOM   1245 2HB  SER A  85      31.062  23.539   0.597  1.00  0.74           H  
ATOM   1246  HG  SER A  85      29.941  25.548   0.622  1.00  0.74           H  
ATOM   1247  N   LEU A  86      28.651  21.688  -1.941  1.00  0.79           N  
ATOM   1248  CA  LEU A  86      28.818  20.410  -2.637  1.00  0.79           C  
ATOM   1249  C   LEU A  86      30.173  20.250  -3.291  1.00  0.79           C  
ATOM   1250  O   LEU A  86      30.699  21.178  -3.890  1.00  0.79           O  
ATOM   1251  CB  LEU A  86      27.710  20.236  -3.674  1.00  0.79           C  
ATOM   1252  CG  LEU A  86      26.335  19.816  -3.114  1.00  0.79           C  
ATOM   1253  CD1 LEU A  86      25.266  19.929  -4.151  1.00  0.79           C  
ATOM   1254  CD2 LEU A  86      26.450  18.342  -2.720  1.00  0.79           C  
ATOM   1255  H   LEU A  86      27.930  22.351  -2.240  1.00  0.79           H  
ATOM   1256  HA  LEU A  86      28.716  19.612  -1.898  1.00  0.79           H  
ATOM   1257 1HB  LEU A  86      27.583  21.181  -4.212  1.00  0.79           H  
ATOM   1258 2HB  LEU A  86      28.025  19.490  -4.372  1.00  0.79           H  
ATOM   1259  HG  LEU A  86      26.065  20.438  -2.254  1.00  0.79           H  
ATOM   1260 1HD1 LEU A  86      24.340  19.594  -3.720  1.00  0.79           H  
ATOM   1261 2HD1 LEU A  86      25.172  20.971  -4.463  1.00  0.79           H  
ATOM   1262 3HD1 LEU A  86      25.519  19.302  -5.006  1.00  0.79           H  
ATOM   1263 1HD2 LEU A  86      25.514  17.976  -2.345  1.00  0.79           H  
ATOM   1264 2HD2 LEU A  86      26.721  17.762  -3.603  1.00  0.79           H  
ATOM   1265 3HD2 LEU A  86      27.226  18.221  -1.957  1.00  0.79           H  
ATOM   1266  N   LYS A  87      30.749  19.065  -3.176  1.00  0.82           N  
ATOM   1267  CA  LYS A  87      32.055  18.808  -3.753  1.00  0.82           C  
ATOM   1268  C   LYS A  87      31.977  17.822  -4.907  1.00  0.82           C  
ATOM   1269  O   LYS A  87      30.971  17.132  -5.076  1.00  0.82           O  
ATOM   1270  CB  LYS A  87      33.006  18.282  -2.661  1.00  0.82           C  
ATOM   1271  CG  LYS A  87      33.201  19.239  -1.486  1.00  0.82           C  
ATOM   1272  CD  LYS A  87      33.910  20.517  -1.940  1.00  0.82           C  
ATOM   1273  CE  LYS A  87      34.204  21.453  -0.777  1.00  0.82           C  
ATOM   1274  NZ  LYS A  87      34.912  22.698  -1.226  1.00  0.82           N  
ATOM   1275  H   LYS A  87      30.291  18.304  -2.652  1.00  0.82           H  
ATOM   1276  HA  LYS A  87      32.441  19.756  -4.108  1.00  0.82           H  
ATOM   1277 1HB  LYS A  87      32.588  17.353  -2.258  1.00  0.82           H  
ATOM   1278 2HB  LYS A  87      33.975  18.038  -3.076  1.00  0.82           H  
ATOM   1279 1HG  LYS A  87      32.227  19.501  -1.064  1.00  0.82           H  
ATOM   1280 2HG  LYS A  87      33.792  18.752  -0.715  1.00  0.82           H  
ATOM   1281 1HD  LYS A  87      34.844  20.259  -2.439  1.00  0.82           H  
ATOM   1282 2HD  LYS A  87      33.270  21.044  -2.655  1.00  0.82           H  
ATOM   1283 1HE  LYS A  87      33.259  21.734  -0.305  1.00  0.82           H  
ATOM   1284 2HE  LYS A  87      34.824  20.935  -0.047  1.00  0.82           H  
ATOM   1285 1HZ  LYS A  87      35.084  23.295  -0.431  1.00  0.82           H  
ATOM   1286 2HZ  LYS A  87      35.793  22.450  -1.658  1.00  0.82           H  
ATOM   1287 3HZ  LYS A  87      34.334  23.188  -1.897  1.00  0.82           H  
ATOM   1288  N   PRO A  88      32.981  17.765  -5.777  1.00  0.82           N  
ATOM   1289  CA  PRO A  88      33.113  16.703  -6.725  1.00  0.82           C  
ATOM   1290  C   PRO A  88      33.142  15.493  -5.822  1.00  0.82           C  
ATOM   1291  O   PRO A  88      33.512  15.620  -4.658  1.00  0.82           O  
ATOM   1292  CB  PRO A  88      34.430  17.003  -7.423  1.00  0.82           C  
ATOM   1293  CG  PRO A  88      34.595  18.516  -7.259  1.00  0.82           C  
ATOM   1294  CD  PRO A  88      33.998  18.827  -5.894  1.00  0.82           C  
ATOM   1295  HA  PRO A  88      32.254  16.688  -7.412  1.00  0.82           H  
ATOM   1296 1HB  PRO A  88      35.242  16.423  -6.956  1.00  0.82           H  
ATOM   1297 2HB  PRO A  88      34.376  16.689  -8.475  1.00  0.82           H  
ATOM   1298 1HG  PRO A  88      35.659  18.791  -7.332  1.00  0.82           H  
ATOM   1299 2HG  PRO A  88      34.074  19.041  -8.076  1.00  0.82           H  
ATOM   1300 1HD  PRO A  88      34.763  18.742  -5.114  1.00  0.82           H  
ATOM   1301 2HD  PRO A  88      33.549  19.816  -5.935  1.00  0.82           H  
ATOM   1302  N   GLU A  89      32.698  14.363  -6.328  1.00  0.81           N  
ATOM   1303  CA  GLU A  89      32.531  13.110  -5.581  1.00  0.81           C  
ATOM   1304  C   GLU A  89      31.281  13.106  -4.673  1.00  0.81           C  
ATOM   1305  O   GLU A  89      30.937  12.063  -4.120  1.00  0.81           O  
ATOM   1306  CB  GLU A  89      33.769  12.779  -4.727  1.00  0.81           C  
ATOM   1307  CG  GLU A  89      35.112  12.741  -5.505  1.00  0.81           C  
ATOM   1308  CD  GLU A  89      35.192  11.631  -6.517  1.00  0.81           C  
ATOM   1309  OE1 GLU A  89      34.614  10.596  -6.291  1.00  0.81           O  
ATOM   1310  OE2 GLU A  89      35.833  11.825  -7.524  1.00  0.81           O  
ATOM   1311  H   GLU A  89      32.441  14.359  -7.306  1.00  0.81           H  
ATOM   1312  HA  GLU A  89      32.409  12.305  -6.305  1.00  0.81           H  
ATOM   1313 1HB  GLU A  89      33.856  13.439  -3.872  1.00  0.81           H  
ATOM   1314 2HB  GLU A  89      33.636  11.778  -4.318  1.00  0.81           H  
ATOM   1315 1HG  GLU A  89      35.272  13.686  -6.014  1.00  0.81           H  
ATOM   1316 2HG  GLU A  89      35.919  12.617  -4.784  1.00  0.81           H  
ATOM   1317  N   ASP A  90      30.504  14.209  -4.646  1.00  0.77           N  
ATOM   1318  CA  ASP A  90      29.163  14.147  -4.058  1.00  0.77           C  
ATOM   1319  C   ASP A  90      28.191  13.831  -5.197  1.00  0.77           C  
ATOM   1320  O   ASP A  90      26.979  13.687  -4.990  1.00  0.77           O  
ATOM   1321  CB  ASP A  90      28.742  15.425  -3.302  1.00  0.77           C  
ATOM   1322  CG  ASP A  90      29.466  15.655  -1.928  1.00  0.77           C  
ATOM   1323  OD1 ASP A  90      29.559  14.711  -1.139  1.00  0.77           O  
ATOM   1324  OD2 ASP A  90      29.899  16.771  -1.669  1.00  0.77           O  
ATOM   1325  H   ASP A  90      30.826  15.099  -5.029  1.00  0.77           H  
ATOM   1326  HA  ASP A  90      29.128  13.321  -3.354  1.00  0.77           H  
ATOM   1327 1HB  ASP A  90      28.929  16.288  -3.937  1.00  0.77           H  
ATOM   1328 2HB  ASP A  90      27.669  15.393  -3.119  1.00  0.77           H  
ATOM   1329  N   THR A  91      28.763  13.706  -6.409  1.00  0.72           N  
ATOM   1330  CA  THR A  91      28.027  13.313  -7.596  1.00  0.72           C  
ATOM   1331  C   THR A  91      27.562  11.891  -7.369  1.00  0.72           C  
ATOM   1332  O   THR A  91      28.383  11.007  -7.115  1.00  0.72           O  
ATOM   1333  CB  THR A  91      28.921  13.365  -8.860  1.00  0.72           C  
ATOM   1334  OG1 THR A  91      29.402  14.721  -9.104  1.00  0.72           O  
ATOM   1335  CG2 THR A  91      28.189  12.790 -10.089  1.00  0.72           C  
ATOM   1336  H   THR A  91      29.752  13.863  -6.483  1.00  0.72           H  
ATOM   1337  HA  THR A  91      27.170  13.964  -7.714  1.00  0.72           H  
ATOM   1338  HB  THR A  91      29.793  12.739  -8.680  1.00  0.72           H  
ATOM   1339  HG1 THR A  91      29.946  14.724  -9.906  1.00  0.72           H  
ATOM   1340 1HG2 THR A  91      28.856  12.805 -10.948  1.00  0.72           H  
ATOM   1341 2HG2 THR A  91      27.895  11.762  -9.878  1.00  0.72           H  
ATOM   1342 3HG2 THR A  91      27.312  13.348 -10.320  1.00  0.72           H  
ATOM   1343  N   ALA A  92      26.258  11.675  -7.436  1.00  0.68           N  
ATOM   1344  CA  ALA A  92      25.708  10.361  -7.127  1.00  0.68           C  
ATOM   1345  C   ALA A  92      24.217  10.287  -7.347  1.00  0.68           C  
ATOM   1346  O   ALA A  92      23.543  11.312  -7.499  1.00  0.68           O  
ATOM   1347  CB  ALA A  92      25.987   9.999  -5.690  1.00  0.68           C  
ATOM   1348  H   ALA A  92      25.660  12.456  -7.708  1.00  0.68           H  
ATOM   1349  HA  ALA A  92      26.178   9.633  -7.784  1.00  0.68           H  
ATOM   1350 1HB  ALA A  92      25.577   9.019  -5.490  1.00  0.68           H  
ATOM   1351 2HB  ALA A  92      27.044   9.986  -5.466  1.00  0.68           H  
ATOM   1352 3HB  ALA A  92      25.503  10.733  -5.073  1.00  0.68           H  
ATOM   1353  N   VAL A  93      23.689   9.070  -7.299  1.00  0.64           N  
ATOM   1354  CA  VAL A  93      22.251   8.927  -7.225  1.00  0.64           C  
ATOM   1355  C   VAL A  93      21.856   8.820  -5.757  1.00  0.64           C  
ATOM   1356  O   VAL A  93      22.437   8.051  -4.988  1.00  0.64           O  
ATOM   1357  CB  VAL A  93      21.731   7.714  -7.998  1.00  0.64           C  
ATOM   1358  CG1 VAL A  93      20.206   7.599  -7.815  1.00  0.64           C  
ATOM   1359  CG2 VAL A  93      22.057   7.882  -9.445  1.00  0.64           C  
ATOM   1360  H   VAL A  93      24.282   8.243  -7.239  1.00  0.64           H  
ATOM   1361  HA  VAL A  93      21.799   9.810  -7.651  1.00  0.64           H  
ATOM   1362  HB  VAL A  93      22.194   6.806  -7.608  1.00  0.64           H  
ATOM   1363 1HG1 VAL A  93      19.837   6.738  -8.366  1.00  0.64           H  
ATOM   1364 2HG1 VAL A  93      19.962   7.484  -6.763  1.00  0.64           H  
ATOM   1365 3HG1 VAL A  93      19.729   8.498  -8.194  1.00  0.64           H  
ATOM   1366 1HG2 VAL A  93      21.689   7.026 -10.005  1.00  0.64           H  
ATOM   1367 2HG2 VAL A  93      21.580   8.790  -9.813  1.00  0.64           H  
ATOM   1368 3HG2 VAL A  93      23.136   7.962  -9.571  1.00  0.64           H  
ATOM   1369  N   TYR A  94      20.907   9.632  -5.353  1.00  0.63           N  
ATOM   1370  CA  TYR A  94      20.453   9.642  -3.978  1.00  0.63           C  
ATOM   1371  C   TYR A  94      19.127   8.944  -3.888  1.00  0.63           C  
ATOM   1372  O   TYR A  94      18.300   9.061  -4.798  1.00  0.63           O  
ATOM   1373  CB  TYR A  94      20.368  11.076  -3.487  1.00  0.63           C  
ATOM   1374  CG  TYR A  94      21.725  11.719  -3.289  1.00  0.63           C  
ATOM   1375  CD1 TYR A  94      22.451  12.197  -4.377  1.00  0.63           C  
ATOM   1376  CD2 TYR A  94      22.232  11.855  -2.012  1.00  0.63           C  
ATOM   1377  CE1 TYR A  94      23.691  12.775  -4.172  1.00  0.63           C  
ATOM   1378  CE2 TYR A  94      23.453  12.444  -1.825  1.00  0.63           C  
ATOM   1379  CZ  TYR A  94      24.195  12.903  -2.908  1.00  0.63           C  
ATOM   1380  OH  TYR A  94      25.466  13.479  -2.729  1.00  0.63           O  
ATOM   1381  H   TYR A  94      20.475  10.244  -6.040  1.00  0.63           H  
ATOM   1382  HA  TYR A  94      21.160   9.095  -3.359  1.00  0.63           H  
ATOM   1383 1HB  TYR A  94      19.812  11.666  -4.212  1.00  0.63           H  
ATOM   1384 2HB  TYR A  94      19.836  11.109  -2.548  1.00  0.63           H  
ATOM   1385  HD1 TYR A  94      22.057  12.095  -5.393  1.00  0.63           H  
ATOM   1386  HD2 TYR A  94      21.663  11.483  -1.156  1.00  0.63           H  
ATOM   1387  HE1 TYR A  94      24.280  13.121  -5.006  1.00  0.63           H  
ATOM   1388  HE2 TYR A  94      23.848  12.527  -0.830  1.00  0.63           H  
ATOM   1389  HH  TYR A  94      25.912  13.582  -3.610  1.00  0.63           H  
ATOM   1390  N   TYR A  95      18.923   8.218  -2.796  1.00  0.64           N  
ATOM   1391  CA  TYR A  95      17.655   7.541  -2.608  1.00  0.64           C  
ATOM   1392  C   TYR A  95      17.112   7.758  -1.205  1.00  0.64           C  
ATOM   1393  O   TYR A  95      17.843   7.809  -0.216  1.00  0.64           O  
ATOM   1394  CB  TYR A  95      17.775   6.027  -2.811  1.00  0.64           C  
ATOM   1395  CG  TYR A  95      18.371   5.542  -4.106  1.00  0.64           C  
ATOM   1396  CD1 TYR A  95      19.761   5.413  -4.209  1.00  0.64           C  
ATOM   1397  CD2 TYR A  95      17.556   5.178  -5.163  1.00  0.64           C  
ATOM   1398  CE1 TYR A  95      20.322   4.915  -5.359  1.00  0.64           C  
ATOM   1399  CE2 TYR A  95      18.122   4.681  -6.321  1.00  0.64           C  
ATOM   1400  CZ  TYR A  95      19.501   4.541  -6.418  1.00  0.64           C  
ATOM   1401  OH  TYR A  95      20.060   4.023  -7.568  1.00  0.64           O  
ATOM   1402  H   TYR A  95      19.657   8.155  -2.094  1.00  0.64           H  
ATOM   1403  HA  TYR A  95      16.927   7.945  -3.311  1.00  0.64           H  
ATOM   1404 1HB  TYR A  95      18.319   5.601  -2.025  1.00  0.64           H  
ATOM   1405 2HB  TYR A  95      16.770   5.604  -2.743  1.00  0.64           H  
ATOM   1406  HD1 TYR A  95      20.404   5.696  -3.376  1.00  0.64           H  
ATOM   1407  HD2 TYR A  95      16.468   5.274  -5.076  1.00  0.64           H  
ATOM   1408  HE1 TYR A  95      21.399   4.807  -5.437  1.00  0.64           H  
ATOM   1409  HE2 TYR A  95      17.485   4.384  -7.153  1.00  0.64           H  
ATOM   1410  HH  TYR A  95      21.018   3.924  -7.443  1.00  0.64           H  
ATOM   1411  N   CYS A  96      15.814   7.797  -1.135  1.00  0.70           N  
ATOM   1412  CA  CYS A  96      15.024   7.860   0.075  1.00  0.70           C  
ATOM   1413  C   CYS A  96      14.534   6.475   0.432  1.00  0.70           C  
ATOM   1414  O   CYS A  96      14.139   5.693  -0.443  1.00  0.70           O  
ATOM   1415  CB  CYS A  96      13.877   8.797  -0.132  1.00  0.70           C  
ATOM   1416  SG  CYS A  96      12.752   8.990   1.175  1.00  0.70           S  
ATOM   1417  H   CYS A  96      15.314   7.815  -2.018  1.00  0.70           H  
ATOM   1418  HA  CYS A  96      15.645   8.245   0.881  1.00  0.70           H  
ATOM   1419 1HB  CYS A  96      14.294   9.769  -0.370  1.00  0.70           H  
ATOM   1420 2HB  CYS A  96      13.313   8.465  -1.000  1.00  0.70           H  
ATOM   1421  N   ALA A  97      14.574   6.157   1.714  1.00  0.80           N  
ATOM   1422  CA  ALA A  97      14.160   4.841   2.153  1.00  0.80           C  
ATOM   1423  C   ALA A  97      13.333   4.883   3.424  1.00  0.80           C  
ATOM   1424  O   ALA A  97      13.413   5.825   4.218  1.00  0.80           O  
ATOM   1425  CB  ALA A  97      15.390   3.990   2.355  1.00  0.80           C  
ATOM   1426  H   ALA A  97      14.936   6.836   2.379  1.00  0.80           H  
ATOM   1427  HA  ALA A  97      13.547   4.406   1.371  1.00  0.80           H  
ATOM   1428 1HB  ALA A  97      15.094   2.981   2.627  1.00  0.80           H  
ATOM   1429 2HB  ALA A  97      15.922   3.980   1.441  1.00  0.80           H  
ATOM   1430 3HB  ALA A  97      16.015   4.419   3.135  1.00  0.80           H  
ATOM   1431  N   ALA A  98      12.551   3.827   3.637  1.00  0.98           N  
ATOM   1432  CA  ALA A  98      11.715   3.753   4.834  1.00  0.98           C  
ATOM   1433  C   ALA A  98      11.639   2.352   5.408  1.00  0.98           C  
ATOM   1434  O   ALA A  98      11.761   1.341   4.691  1.00  0.98           O  
ATOM   1435  CB  ALA A  98      10.306   4.217   4.525  1.00  0.98           C  
ATOM   1436  H   ALA A  98      12.536   3.087   2.932  1.00  0.98           H  
ATOM   1437  HA  ALA A  98      12.150   4.408   5.589  1.00  0.98           H  
ATOM   1438 1HB  ALA A  98       9.703   4.197   5.438  1.00  0.98           H  
ATOM   1439 2HB  ALA A  98      10.339   5.207   4.132  1.00  0.98           H  
ATOM   1440 3HB  ALA A  98       9.860   3.559   3.784  1.00  0.98           H  
ATOM   1441  N   LYS A  99      11.396   2.304   6.712  1.00  1.27           N  
ATOM   1442  CA  LYS A  99      11.258   1.029   7.413  1.00  1.27           C  
ATOM   1443  C   LYS A  99       9.781   0.775   7.760  1.00  1.27           C  
ATOM   1444  O   LYS A  99       9.063   1.726   8.061  1.00  1.27           O  
ATOM   1445  CB  LYS A  99      12.099   1.103   8.694  1.00  1.27           C  
ATOM   1446  CG  LYS A  99      13.569   1.378   8.435  1.00  1.27           C  
ATOM   1447  CD  LYS A  99      14.408   1.354   9.690  1.00  1.27           C  
ATOM   1448  CE  LYS A  99      15.821   1.742   9.346  1.00  1.27           C  
ATOM   1449  NZ  LYS A  99      16.746   1.688  10.490  1.00  1.27           N  
ATOM   1450  H   LYS A  99      11.335   3.189   7.234  1.00  1.27           H  
ATOM   1451  HA  LYS A  99      11.611   0.214   6.777  1.00  1.27           H  
ATOM   1452 1HB  LYS A  99      11.710   1.887   9.346  1.00  1.27           H  
ATOM   1453 2HB  LYS A  99      12.027   0.156   9.230  1.00  1.27           H  
ATOM   1454 1HG  LYS A  99      13.957   0.643   7.751  1.00  1.27           H  
ATOM   1455 2HG  LYS A  99      13.671   2.360   7.972  1.00  1.27           H  
ATOM   1456 1HD  LYS A  99      14.007   2.048  10.427  1.00  1.27           H  
ATOM   1457 2HD  LYS A  99      14.412   0.348  10.114  1.00  1.27           H  
ATOM   1458 1HE  LYS A  99      16.189   1.076   8.563  1.00  1.27           H  
ATOM   1459 2HE  LYS A  99      15.809   2.760   8.965  1.00  1.27           H  
ATOM   1460 1HZ  LYS A  99      17.638   1.975  10.119  1.00  1.27           H  
ATOM   1461 2HZ  LYS A  99      16.465   2.306  11.233  1.00  1.27           H  
ATOM   1462 3HZ  LYS A  99      16.814   0.719  10.860  1.00  1.27           H  
ATOM   1463  N   GLU A 100       9.326  -0.492   7.762  1.00  1.73           N  
ATOM   1464  CA  GLU A 100       7.957  -0.789   8.221  1.00  1.73           C  
ATOM   1465  C   GLU A 100       7.839  -1.063   9.704  1.00  1.73           C  
ATOM   1466  O   GLU A 100       6.738  -1.317  10.186  1.00  1.73           O  
ATOM   1467  CB  GLU A 100       7.305  -2.003   7.551  1.00  1.73           C  
ATOM   1468  CG  GLU A 100       6.968  -1.888   6.103  1.00  1.73           C  
ATOM   1469  CD  GLU A 100       6.236  -3.145   5.583  1.00  1.73           C  
ATOM   1470  OE1 GLU A 100       6.038  -4.047   6.363  1.00  1.73           O  
ATOM   1471  OE2 GLU A 100       5.857  -3.187   4.427  1.00  1.73           O  
ATOM   1472  H   GLU A 100       9.923  -1.262   7.447  1.00  1.73           H  
ATOM   1473  HA  GLU A 100       7.338   0.081   8.001  1.00  1.73           H  
ATOM   1474 1HB  GLU A 100       7.973  -2.859   7.653  1.00  1.73           H  
ATOM   1475 2HB  GLU A 100       6.385  -2.249   8.080  1.00  1.73           H  
ATOM   1476 1HG  GLU A 100       6.338  -1.012   5.952  1.00  1.73           H  
ATOM   1477 2HG  GLU A 100       7.885  -1.747   5.557  1.00  1.73           H  
ATOM   1478  N   GLY A 101       8.934  -1.099  10.442  1.00  2.39           N  
ATOM   1479  CA  GLY A 101       8.727  -1.342  11.853  1.00  2.39           C  
ATOM   1480  C   GLY A 101       8.276  -0.010  12.446  1.00  2.39           C  
ATOM   1481  O   GLY A 101       8.874   1.012  12.117  1.00  2.39           O  
ATOM   1482  H   GLY A 101       9.845  -0.927  10.042  1.00  2.39           H  
ATOM   1483 1HA  GLY A 101       8.010  -2.142  11.996  1.00  2.39           H  
ATOM   1484 2HA  GLY A 101       9.663  -1.654  12.316  1.00  2.39           H  
ATOM   1485  N   PRO A 102       7.278   0.032  13.335  1.00  3.25           N  
ATOM   1486  CA  PRO A 102       6.901   1.213  14.078  1.00  3.25           C  
ATOM   1487  C   PRO A 102       8.094   1.654  14.888  1.00  3.25           C  
ATOM   1488  O   PRO A 102       8.830   0.810  15.413  1.00  3.25           O  
ATOM   1489  CB  PRO A 102       5.759   0.716  14.967  1.00  3.25           C  
ATOM   1490  CG  PRO A 102       5.200  -0.485  14.231  1.00  3.25           C  
ATOM   1491  CD  PRO A 102       6.399  -1.130  13.558  1.00  3.25           C  
ATOM   1492  HA  PRO A 102       6.573   2.006  13.385  1.00  3.25           H  
ATOM   1493 1HB  PRO A 102       6.144   0.473  15.969  1.00  3.25           H  
ATOM   1494 2HB  PRO A 102       5.017   1.518  15.095  1.00  3.25           H  
ATOM   1495 1HG  PRO A 102       4.692  -1.162  14.935  1.00  3.25           H  
ATOM   1496 2HG  PRO A 102       4.441  -0.155  13.504  1.00  3.25           H  
ATOM   1497 1HD  PRO A 102       6.878  -1.873  14.212  1.00  3.25           H  
ATOM   1498 2HD  PRO A 102       6.045  -1.557  12.609  1.00  3.25           H  
ATOM   1499  N   TYR A 103       8.253   2.951  15.096  1.00  4.26           N  
ATOM   1500  CA  TYR A 103       9.389   3.422  15.881  1.00  4.26           C  
ATOM   1501  C   TYR A 103       9.114   3.267  17.383  1.00  4.26           C  
ATOM   1502  O   TYR A 103       8.905   4.239  18.109  1.00  4.26           O  
ATOM   1503  CB  TYR A 103       9.682   4.887  15.546  1.00  4.26           C  
ATOM   1504  CG  TYR A 103      11.052   5.382  15.980  1.00  4.26           C  
ATOM   1505  CD1 TYR A 103      12.206   4.968  15.307  1.00  4.26           C  
ATOM   1506  CD2 TYR A 103      11.153   6.232  17.060  1.00  4.26           C  
ATOM   1507  CE1 TYR A 103      13.441   5.434  15.713  1.00  4.26           C  
ATOM   1508  CE2 TYR A 103      12.377   6.684  17.467  1.00  4.26           C  
ATOM   1509  CZ  TYR A 103      13.515   6.297  16.804  1.00  4.26           C  
ATOM   1510  OH  TYR A 103      14.718   6.808  17.210  1.00  4.26           O  
ATOM   1511  H   TYR A 103       7.628   3.617  14.642  1.00  4.26           H  
ATOM   1512  HA  TYR A 103      10.262   2.816  15.636  1.00  4.26           H  
ATOM   1513 1HB  TYR A 103       9.597   5.029  14.464  1.00  4.26           H  
ATOM   1514 2HB  TYR A 103       8.927   5.523  16.009  1.00  4.26           H  
ATOM   1515  HD1 TYR A 103      12.130   4.291  14.457  1.00  4.26           H  
ATOM   1516  HD2 TYR A 103      10.253   6.548  17.587  1.00  4.26           H  
ATOM   1517  HE1 TYR A 103      14.344   5.130  15.187  1.00  4.26           H  
ATOM   1518  HE2 TYR A 103      12.451   7.364  18.315  1.00  4.26           H  
ATOM   1519  HH  TYR A 103      15.427   6.384  16.716  1.00  4.26           H  
ATOM   1520  N   SER A 104       9.106   2.012  17.822  1.00  5.28           N  
ATOM   1521  CA  SER A 104       8.848   1.617  19.201  1.00  5.28           C  
ATOM   1522  C   SER A 104       9.923   2.179  20.100  1.00  5.28           C  
ATOM   1523  O   SER A 104      11.084   2.238  19.705  1.00  5.28           O  
ATOM   1524  CB  SER A 104       8.811   0.110  19.323  1.00  5.28           C  
ATOM   1525  OG  SER A 104       8.650  -0.277  20.662  1.00  5.28           O  
ATOM   1526  H   SER A 104       9.273   1.296  17.119  1.00  5.28           H  
ATOM   1527  HA  SER A 104       7.885   2.026  19.510  1.00  5.28           H  
ATOM   1528 1HB  SER A 104       7.992  -0.282  18.721  1.00  5.28           H  
ATOM   1529 2HB  SER A 104       9.736  -0.306  18.929  1.00  5.28           H  
ATOM   1530  HG  SER A 104       9.404   0.106  21.146  1.00  5.28           H  
ATOM   1531  N   GLY A 105       9.571   2.590  21.313  1.00  6.12           N  
ATOM   1532  CA  GLY A 105      10.602   3.134  22.189  1.00  6.12           C  
ATOM   1533  C   GLY A 105      11.700   2.104  22.444  1.00  6.12           C  
ATOM   1534  O   GLY A 105      11.416   0.923  22.657  1.00  6.12           O  
ATOM   1535  H   GLY A 105       8.609   2.535  21.615  1.00  6.12           H  
ATOM   1536 1HA  GLY A 105      11.029   4.029  21.738  1.00  6.12           H  
ATOM   1537 2HA  GLY A 105      10.155   3.435  23.135  1.00  6.12           H  
ATOM   1538  N   SER A 106      12.944   2.575  22.418  1.00  6.70           N  
ATOM   1539  CA  SER A 106      14.137   1.767  22.635  1.00  6.70           C  
ATOM   1540  C   SER A 106      15.313   2.659  23.021  1.00  6.70           C  
ATOM   1541  O   SER A 106      15.139   3.843  23.302  1.00  6.70           O  
ATOM   1542  CB  SER A 106      14.494   0.937  21.411  1.00  6.70           C  
ATOM   1543  OG  SER A 106      15.464  -0.024  21.751  1.00  6.70           O  
ATOM   1544  H   SER A 106      13.071   3.558  22.229  1.00  6.70           H  
ATOM   1545  HA  SER A 106      13.944   1.082  23.462  1.00  6.70           H  
ATOM   1546 1HB  SER A 106      13.603   0.451  21.009  1.00  6.70           H  
ATOM   1547 2HB  SER A 106      14.890   1.588  20.640  1.00  6.70           H  
ATOM   1548  HG  SER A 106      14.995  -0.695  22.265  1.00  6.70           H  
ATOM   1549  N   TYR A 107      16.502   2.063  23.060  1.00  6.97           N  
ATOM   1550  CA  TYR A 107      17.746   2.747  23.418  1.00  6.97           C  
ATOM   1551  C   TYR A 107      17.983   4.027  22.595  1.00  6.97           C  
ATOM   1552  O   TYR A 107      18.204   5.098  23.156  1.00  6.97           O  
ATOM   1553  CB  TYR A 107      18.907   1.771  23.259  1.00  6.97           C  
ATOM   1554  CG  TYR A 107      18.931   0.694  24.298  1.00  6.97           C  
ATOM   1555  CD1 TYR A 107      18.448  -0.569  23.992  1.00  6.97           C  
ATOM   1556  CD2 TYR A 107      19.441   0.959  25.558  1.00  6.97           C  
ATOM   1557  CE1 TYR A 107      18.473  -1.568  24.948  1.00  6.97           C  
ATOM   1558  CE2 TYR A 107      19.466  -0.039  26.516  1.00  6.97           C  
ATOM   1559  CZ  TYR A 107      18.984  -1.298  26.214  1.00  6.97           C  
ATOM   1560  OH  TYR A 107      19.011  -2.293  27.166  1.00  6.97           O  
ATOM   1561  H   TYR A 107      16.518   1.089  22.790  1.00  6.97           H  
ATOM   1562  HA  TYR A 107      17.682   3.041  24.466  1.00  6.97           H  
ATOM   1563 1HB  TYR A 107      18.866   1.302  22.274  1.00  6.97           H  
ATOM   1564 2HB  TYR A 107      19.834   2.301  23.331  1.00  6.97           H  
ATOM   1565  HD1 TYR A 107      18.049  -0.775  22.998  1.00  6.97           H  
ATOM   1566  HD2 TYR A 107      19.822   1.954  25.793  1.00  6.97           H  
ATOM   1567  HE1 TYR A 107      18.094  -2.561  24.708  1.00  6.97           H  
ATOM   1568  HE2 TYR A 107      19.867   0.168  27.509  1.00  6.97           H  
ATOM   1569  HH  TYR A 107      18.646  -3.100  26.794  1.00  6.97           H  
ATOM   1570  N   TYR A 108      17.946   3.897  21.266  1.00  6.97           N  
ATOM   1571  CA  TYR A 108      18.113   5.009  20.319  1.00  6.97           C  
ATOM   1572  C   TYR A 108      19.313   5.992  20.457  1.00  6.97           C  
ATOM   1573  O   TYR A 108      19.075   7.151  20.792  1.00  6.97           O  
ATOM   1574  CB  TYR A 108      16.823   5.798  20.186  1.00  6.97           C  
ATOM   1575  CG  TYR A 108      15.758   4.944  19.592  1.00  6.97           C  
ATOM   1576  CD1 TYR A 108      14.525   4.824  20.160  1.00  6.97           C  
ATOM   1577  CD2 TYR A 108      16.074   4.221  18.462  1.00  6.97           C  
ATOM   1578  CE1 TYR A 108      13.597   4.001  19.573  1.00  6.97           C  
ATOM   1579  CE2 TYR A 108      15.165   3.386  17.882  1.00  6.97           C  
ATOM   1580  CZ  TYR A 108      13.921   3.270  18.428  1.00  6.97           C  
ATOM   1581  OH  TYR A 108      13.000   2.428  17.847  1.00  6.97           O  
ATOM   1582  H   TYR A 108      17.774   2.977  20.890  1.00  6.97           H  
ATOM   1583  HA  TYR A 108      18.185   4.543  19.355  1.00  6.97           H  
ATOM   1584 1HB  TYR A 108      16.489   6.145  21.167  1.00  6.97           H  
ATOM   1585 2HB  TYR A 108      16.975   6.667  19.546  1.00  6.97           H  
ATOM   1586  HD1 TYR A 108      14.276   5.386  21.061  1.00  6.97           H  
ATOM   1587  HD2 TYR A 108      17.052   4.320  18.044  1.00  6.97           H  
ATOM   1588  HE1 TYR A 108      12.624   3.923  20.008  1.00  6.97           H  
ATOM   1589  HE2 TYR A 108      15.430   2.819  16.990  1.00  6.97           H  
ATOM   1590  HH  TYR A 108      12.209   2.369  18.422  1.00  6.97           H  
ATOM   1591  N   TYR A 109      20.598   5.613  20.178  1.00  6.76           N  
ATOM   1592  CA  TYR A 109      21.170   4.335  19.687  1.00  6.76           C  
ATOM   1593  C   TYR A 109      20.444   3.746  18.477  1.00  6.76           C  
ATOM   1594  O   TYR A 109      20.179   2.547  18.426  1.00  6.76           O  
ATOM   1595  CB  TYR A 109      21.303   3.314  20.810  1.00  6.76           C  
ATOM   1596  CG  TYR A 109      22.229   3.765  21.926  1.00  6.76           C  
ATOM   1597  CD1 TYR A 109      21.718   4.361  23.071  1.00  6.76           C  
ATOM   1598  CD2 TYR A 109      23.595   3.569  21.806  1.00  6.76           C  
ATOM   1599  CE1 TYR A 109      22.560   4.758  24.083  1.00  6.76           C  
ATOM   1600  CE2 TYR A 109      24.445   3.968  22.822  1.00  6.76           C  
ATOM   1601  CZ  TYR A 109      23.930   4.560  23.957  1.00  6.76           C  
ATOM   1602  OH  TYR A 109      24.774   4.958  24.970  1.00  6.76           O  
ATOM   1603  H   TYR A 109      21.280   6.347  20.311  1.00  6.76           H  
ATOM   1604  HA  TYR A 109      22.185   4.548  19.352  1.00  6.76           H  
ATOM   1605 1HB  TYR A 109      20.369   3.089  21.219  1.00  6.76           H  
ATOM   1606 2HB  TYR A 109      21.700   2.386  20.401  1.00  6.76           H  
ATOM   1607  HD1 TYR A 109      20.655   4.521  23.174  1.00  6.76           H  
ATOM   1608  HD2 TYR A 109      24.001   3.099  20.910  1.00  6.76           H  
ATOM   1609  HE1 TYR A 109      22.151   5.226  24.978  1.00  6.76           H  
ATOM   1610  HE2 TYR A 109      25.519   3.814  22.726  1.00  6.76           H  
ATOM   1611  HH  TYR A 109      25.681   4.756  24.727  1.00  6.76           H  
ATOM   1612  N   MET A 110      20.063   4.607  17.537  1.00  6.36           N  
ATOM   1613  CA  MET A 110      19.311   4.168  16.361  1.00  6.36           C  
ATOM   1614  C   MET A 110      20.209   3.470  15.325  1.00  6.36           C  
ATOM   1615  O   MET A 110      21.294   3.973  15.033  1.00  6.36           O  
ATOM   1616  CB  MET A 110      18.636   5.393  15.761  1.00  6.36           C  
ATOM   1617  CG  MET A 110      17.688   5.220  14.609  1.00  6.36           C  
ATOM   1618  SD  MET A 110      16.915   6.834  14.206  1.00  6.36           S  
ATOM   1619  CE  MET A 110      16.069   6.522  12.686  1.00  6.36           C  
ATOM   1620  H   MET A 110      20.295   5.596  17.650  1.00  6.36           H  
ATOM   1621  HA  MET A 110      18.554   3.486  16.711  1.00  6.36           H  
ATOM   1622 1HB  MET A 110      18.146   5.972  16.541  1.00  6.36           H  
ATOM   1623 2HB  MET A 110      19.420   5.991  15.344  1.00  6.36           H  
ATOM   1624 1HG  MET A 110      18.232   4.858  13.728  1.00  6.36           H  
ATOM   1625 2HG  MET A 110      16.908   4.506  14.859  1.00  6.36           H  
ATOM   1626 1HE  MET A 110      15.579   7.429  12.348  1.00  6.36           H  
ATOM   1627 2HE  MET A 110      16.792   6.203  11.930  1.00  6.36           H  
ATOM   1628 3HE  MET A 110      15.337   5.738  12.841  1.00  6.36           H  
ATOM   1629  N   PRO A 111      19.838   2.282  14.807  1.00  5.76           N  
ATOM   1630  CA  PRO A 111      20.549   1.577  13.753  1.00  5.76           C  
ATOM   1631  C   PRO A 111      20.352   2.306  12.437  1.00  5.76           C  
ATOM   1632  O   PRO A 111      19.283   2.871  12.198  1.00  5.76           O  
ATOM   1633  CB  PRO A 111      19.903   0.195  13.777  1.00  5.76           C  
ATOM   1634  CG  PRO A 111      18.512   0.427  14.317  1.00  5.76           C  
ATOM   1635  CD  PRO A 111      18.641   1.575  15.302  1.00  5.76           C  
ATOM   1636  HA  PRO A 111      21.618   1.521  14.011  1.00  5.76           H  
ATOM   1637 1HB  PRO A 111      19.883  -0.234  12.762  1.00  5.76           H  
ATOM   1638 2HB  PRO A 111      20.493  -0.488  14.400  1.00  5.76           H  
ATOM   1639 1HG  PRO A 111      17.827   0.648  13.489  1.00  5.76           H  
ATOM   1640 2HG  PRO A 111      18.140  -0.502  14.780  1.00  5.76           H  
ATOM   1641 1HD  PRO A 111      17.738   2.188  15.207  1.00  5.76           H  
ATOM   1642 2HD  PRO A 111      18.804   1.201  16.330  1.00  5.76           H  
ATOM   1643  N   VAL A 112      21.340   2.220  11.555  1.00  4.96           N  
ATOM   1644  CA  VAL A 112      21.284   2.864  10.238  1.00  4.96           C  
ATOM   1645  C   VAL A 112      21.450   1.851   9.112  1.00  4.96           C  
ATOM   1646  O   VAL A 112      21.663   2.198   7.951  1.00  4.96           O  
ATOM   1647  CB  VAL A 112      22.410   3.890  10.155  1.00  4.96           C  
ATOM   1648  CG1 VAL A 112      22.210   4.955  11.224  1.00  4.96           C  
ATOM   1649  CG2 VAL A 112      23.739   3.194  10.325  1.00  4.96           C  
ATOM   1650  H   VAL A 112      22.187   1.732  11.817  1.00  4.96           H  
ATOM   1651  HA  VAL A 112      20.323   3.370  10.130  1.00  4.96           H  
ATOM   1652  HB  VAL A 112      22.379   4.367   9.195  1.00  4.96           H  
ATOM   1653 1HG1 VAL A 112      23.001   5.681  11.166  1.00  4.96           H  
ATOM   1654 2HG1 VAL A 112      21.246   5.450  11.074  1.00  4.96           H  
ATOM   1655 3HG1 VAL A 112      22.227   4.500  12.213  1.00  4.96           H  
ATOM   1656 1HG2 VAL A 112      24.542   3.929  10.253  1.00  4.96           H  
ATOM   1657 2HG2 VAL A 112      23.773   2.707  11.300  1.00  4.96           H  
ATOM   1658 3HG2 VAL A 112      23.860   2.446   9.541  1.00  4.96           H  
ATOM   1659  N   PHE A 113      21.397   0.595   9.501  1.00  4.04           N  
ATOM   1660  CA  PHE A 113      21.688  -0.557   8.669  1.00  4.04           C  
ATOM   1661  C   PHE A 113      20.822  -0.665   7.413  1.00  4.04           C  
ATOM   1662  O   PHE A 113      19.594  -0.606   7.476  1.00  4.04           O  
ATOM   1663  CB  PHE A 113      21.475  -1.768   9.551  1.00  4.04           C  
ATOM   1664  CG  PHE A 113      22.329  -1.669  10.768  1.00  4.04           C  
ATOM   1665  CD1 PHE A 113      23.493  -0.909  10.756  1.00  4.04           C  
ATOM   1666  CD2 PHE A 113      21.944  -2.277  11.947  1.00  4.04           C  
ATOM   1667  CE1 PHE A 113      24.254  -0.770  11.896  1.00  4.04           C  
ATOM   1668  CE2 PHE A 113      22.705  -2.142  13.089  1.00  4.04           C  
ATOM   1669  CZ  PHE A 113      23.861  -1.387  13.063  1.00  4.04           C  
ATOM   1670  H   PHE A 113      21.162   0.427  10.467  1.00  4.04           H  
ATOM   1671  HA  PHE A 113      22.734  -0.500   8.364  1.00  4.04           H  
ATOM   1672 1HB  PHE A 113      20.434  -1.827   9.862  1.00  4.04           H  
ATOM   1673 2HB  PHE A 113      21.727  -2.682   9.013  1.00  4.04           H  
ATOM   1674  HD1 PHE A 113      23.801  -0.414   9.834  1.00  4.04           H  
ATOM   1675  HD2 PHE A 113      21.017  -2.863  11.970  1.00  4.04           H  
ATOM   1676  HE1 PHE A 113      25.165  -0.171  11.875  1.00  4.04           H  
ATOM   1677  HE2 PHE A 113      22.389  -2.627  14.014  1.00  4.04           H  
ATOM   1678  HZ  PHE A 113      24.461  -1.279  13.966  1.00  4.04           H  
ATOM   1679  N   ARG A 114      21.475  -0.945   6.281  1.00  3.12           N  
ATOM   1680  CA  ARG A 114      20.829  -1.093   4.968  1.00  3.12           C  
ATOM   1681  C   ARG A 114      19.802  -2.226   4.978  1.00  3.12           C  
ATOM   1682  O   ARG A 114      18.774  -2.185   4.296  1.00  3.12           O  
ATOM   1683  CB  ARG A 114      21.890  -1.444   3.933  1.00  3.12           C  
ATOM   1684  CG  ARG A 114      22.927  -0.351   3.617  1.00  3.12           C  
ATOM   1685  CD  ARG A 114      23.990  -0.892   2.695  1.00  3.12           C  
ATOM   1686  NE  ARG A 114      25.134   0.010   2.526  1.00  3.12           N  
ATOM   1687  CZ  ARG A 114      26.198   0.075   3.349  1.00  3.12           C  
ATOM   1688  NH1 ARG A 114      26.269  -0.664   4.433  1.00  3.12           N  
ATOM   1689  NH2 ARG A 114      27.172   0.895   3.037  1.00  3.12           N  
ATOM   1690  H   ARG A 114      22.482  -1.003   6.320  1.00  3.12           H  
ATOM   1691  HA  ARG A 114      20.347  -0.158   4.702  1.00  3.12           H  
ATOM   1692 1HB  ARG A 114      22.433  -2.331   4.262  1.00  3.12           H  
ATOM   1693 2HB  ARG A 114      21.396  -1.701   2.996  1.00  3.12           H  
ATOM   1694 1HG  ARG A 114      22.438   0.493   3.125  1.00  3.12           H  
ATOM   1695 2HG  ARG A 114      23.401  -0.013   4.539  1.00  3.12           H  
ATOM   1696 1HD  ARG A 114      24.360  -1.836   3.091  1.00  3.12           H  
ATOM   1697 2HD  ARG A 114      23.553  -1.063   1.712  1.00  3.12           H  
ATOM   1698  HE  ARG A 114      25.189   0.603   1.691  1.00  3.12           H  
ATOM   1699 1HH1 ARG A 114      25.516  -1.293   4.660  1.00  3.12           H  
ATOM   1700 2HH1 ARG A 114      27.077  -0.602   5.033  1.00  3.12           H  
ATOM   1701 1HH2 ARG A 114      27.077   1.428   2.164  1.00  3.12           H  
ATOM   1702 2HH2 ARG A 114      27.990   0.973   3.616  1.00  3.12           H  
ATOM   1703  N   ASP A 115      20.093  -3.229   5.794  1.00  2.33           N  
ATOM   1704  CA  ASP A 115      19.299  -4.435   5.938  1.00  2.33           C  
ATOM   1705  C   ASP A 115      17.914  -4.184   6.517  1.00  2.33           C  
ATOM   1706  O   ASP A 115      17.024  -5.025   6.382  1.00  2.33           O  
ATOM   1707  CB  ASP A 115      20.032  -5.424   6.841  1.00  2.33           C  
ATOM   1708  CG  ASP A 115      21.284  -6.014   6.194  1.00  2.33           C  
ATOM   1709  OD1 ASP A 115      21.463  -5.849   5.008  1.00  2.33           O  
ATOM   1710  OD2 ASP A 115      22.056  -6.617   6.898  1.00  2.33           O  
ATOM   1711  H   ASP A 115      20.939  -3.154   6.336  1.00  2.33           H  
ATOM   1712  HA  ASP A 115      19.178  -4.882   4.951  1.00  2.33           H  
ATOM   1713 1HB  ASP A 115      20.314  -4.923   7.769  1.00  2.33           H  
ATOM   1714 2HB  ASP A 115      19.357  -6.238   7.104  1.00  2.33           H  
ATOM   1715  N   GLU A 116      17.736  -3.062   7.212  1.00  1.73           N  
ATOM   1716  CA  GLU A 116      16.464  -2.793   7.851  1.00  1.73           C  
ATOM   1717  C   GLU A 116      15.461  -2.048   6.984  1.00  1.73           C  
ATOM   1718  O   GLU A 116      14.355  -1.777   7.443  1.00  1.73           O  
ATOM   1719  CB  GLU A 116      16.669  -2.026   9.153  1.00  1.73           C  
ATOM   1720  CG  GLU A 116      17.422  -2.815  10.209  1.00  1.73           C  
ATOM   1721  CD  GLU A 116      17.584  -2.087  11.512  1.00  1.73           C  
ATOM   1722  OE1 GLU A 116      17.117  -0.962  11.635  1.00  1.73           O  
ATOM   1723  OE2 GLU A 116      18.192  -2.648  12.393  1.00  1.73           O  
ATOM   1724  H   GLU A 116      18.478  -2.364   7.280  1.00  1.73           H  
ATOM   1725  HA  GLU A 116      16.016  -3.753   8.107  1.00  1.73           H  
ATOM   1726 1HB  GLU A 116      17.238  -1.120   8.947  1.00  1.73           H  
ATOM   1727 2HB  GLU A 116      15.705  -1.732   9.561  1.00  1.73           H  
ATOM   1728 1HG  GLU A 116      16.888  -3.745  10.392  1.00  1.73           H  
ATOM   1729 2HG  GLU A 116      18.404  -3.071   9.813  1.00  1.73           H  
ATOM   1730  N   TYR A 117      15.813  -1.679   5.754  1.00  1.32           N  
ATOM   1731  CA  TYR A 117      14.828  -0.914   4.988  1.00  1.32           C  
ATOM   1732  C   TYR A 117      13.915  -1.817   4.196  1.00  1.32           C  
ATOM   1733  O   TYR A 117      14.348  -2.812   3.610  1.00  1.32           O  
ATOM   1734  CB  TYR A 117      15.495   0.067   4.063  1.00  1.32           C  
ATOM   1735  CG  TYR A 117      16.239   1.098   4.806  1.00  1.32           C  
ATOM   1736  CD1 TYR A 117      17.575   0.921   4.973  1.00  1.32           C  
ATOM   1737  CD2 TYR A 117      15.606   2.182   5.357  1.00  1.32           C  
ATOM   1738  CE1 TYR A 117      18.320   1.806   5.677  1.00  1.32           C  
ATOM   1739  CE2 TYR A 117      16.344   3.088   6.074  1.00  1.32           C  
ATOM   1740  CZ  TYR A 117      17.723   2.884   6.233  1.00  1.32           C  
ATOM   1741  OH  TYR A 117      18.501   3.754   6.952  1.00  1.32           O  
ATOM   1742  H   TYR A 117      16.731  -1.913   5.363  1.00  1.32           H  
ATOM   1743  HA  TYR A 117      14.201  -0.353   5.677  1.00  1.32           H  
ATOM   1744 1HB  TYR A 117      16.180  -0.471   3.448  1.00  1.32           H  
ATOM   1745 2HB  TYR A 117      14.755   0.551   3.418  1.00  1.32           H  
ATOM   1746  HD1 TYR A 117      18.040   0.060   4.537  1.00  1.32           H  
ATOM   1747  HD2 TYR A 117      14.534   2.316   5.232  1.00  1.32           H  
ATOM   1748  HE1 TYR A 117      19.390   1.649   5.806  1.00  1.32           H  
ATOM   1749  HE2 TYR A 117      15.849   3.951   6.521  1.00  1.32           H  
ATOM   1750  HH  TYR A 117      19.409   3.398   7.003  1.00  1.32           H  
ATOM   1751  N   ASP A 118      12.641  -1.446   4.173  1.00  1.05           N  
ATOM   1752  CA  ASP A 118      11.631  -2.183   3.442  1.00  1.05           C  
ATOM   1753  C   ASP A 118      11.325  -1.543   2.099  1.00  1.05           C  
ATOM   1754  O   ASP A 118      11.049  -2.243   1.120  1.00  1.05           O  
ATOM   1755  CB  ASP A 118      10.399  -2.311   4.319  1.00  1.05           C  
ATOM   1756  CG  ASP A 118      10.705  -3.181   5.561  1.00  1.05           C  
ATOM   1757  OD1 ASP A 118      11.103  -4.308   5.369  1.00  1.05           O  
ATOM   1758  OD2 ASP A 118      10.602  -2.698   6.681  1.00  1.05           O  
ATOM   1759  H   ASP A 118      12.363  -0.592   4.655  1.00  1.05           H  
ATOM   1760  HA  ASP A 118      12.010  -3.187   3.253  1.00  1.05           H  
ATOM   1761 1HB  ASP A 118      10.084  -1.318   4.647  1.00  1.05           H  
ATOM   1762 2HB  ASP A 118       9.576  -2.754   3.754  1.00  1.05           H  
ATOM   1763  N   TYR A 119      11.388  -0.213   2.046  1.00  0.89           N  
ATOM   1764  CA  TYR A 119      11.089   0.476   0.803  1.00  0.89           C  
ATOM   1765  C   TYR A 119      12.183   1.425   0.416  1.00  0.89           C  
ATOM   1766  O   TYR A 119      12.802   2.073   1.264  1.00  0.89           O  
ATOM   1767  CB  TYR A 119       9.766   1.238   0.880  1.00  0.89           C  
ATOM   1768  CG  TYR A 119       8.627   0.324   1.119  1.00  0.89           C  
ATOM   1769  CD1 TYR A 119       8.259   0.036   2.406  1.00  0.89           C  
ATOM   1770  CD2 TYR A 119       7.965  -0.277   0.046  1.00  0.89           C  
ATOM   1771  CE1 TYR A 119       7.237  -0.836   2.629  1.00  0.89           C  
ATOM   1772  CE2 TYR A 119       6.929  -1.168   0.285  1.00  0.89           C  
ATOM   1773  CZ  TYR A 119       6.573  -1.442   1.585  1.00  0.89           C  
ATOM   1774  OH  TYR A 119       5.561  -2.320   1.871  1.00  0.89           O  
ATOM   1775  H   TYR A 119      11.617   0.320   2.882  1.00  0.89           H  
ATOM   1776  HA  TYR A 119      11.011  -0.262   0.005  1.00  0.89           H  
ATOM   1777 1HB  TYR A 119       9.802   1.966   1.692  1.00  0.89           H  
ATOM   1778 2HB  TYR A 119       9.590   1.782  -0.050  1.00  0.89           H  
ATOM   1779  HD1 TYR A 119       8.779   0.501   3.247  1.00  0.89           H  
ATOM   1780  HD2 TYR A 119       8.267  -0.051  -0.977  1.00  0.89           H  
ATOM   1781  HE1 TYR A 119       6.943  -1.057   3.624  1.00  0.89           H  
ATOM   1782  HE2 TYR A 119       6.407  -1.647  -0.546  1.00  0.89           H  
ATOM   1783  HH  TYR A 119       5.600  -2.548   2.832  1.00  0.89           H  
ATOM   1784  N   TRP A 120      12.374   1.532  -0.886  1.00  0.80           N  
ATOM   1785  CA  TRP A 120      13.302   2.477  -1.459  1.00  0.80           C  
ATOM   1786  C   TRP A 120      12.499   3.178  -2.535  1.00  0.80           C  
ATOM   1787  O   TRP A 120      11.713   2.527  -3.228  1.00  0.80           O  
ATOM   1788  CB  TRP A 120      14.482   1.741  -2.088  1.00  0.80           C  
ATOM   1789  CG  TRP A 120      15.224   0.818  -1.115  1.00  0.80           C  
ATOM   1790  CD1 TRP A 120      14.910  -0.490  -0.857  1.00  0.80           C  
ATOM   1791  CD2 TRP A 120      16.364   1.116  -0.282  1.00  0.80           C  
ATOM   1792  NE1 TRP A 120      15.780  -1.014   0.067  1.00  0.80           N  
ATOM   1793  CE2 TRP A 120      16.674  -0.050   0.430  1.00  0.80           C  
ATOM   1794  CE3 TRP A 120      17.125   2.237  -0.081  1.00  0.80           C  
ATOM   1795  CZ2 TRP A 120      17.730  -0.102   1.329  1.00  0.80           C  
ATOM   1796  CZ3 TRP A 120      18.147   2.179   0.833  1.00  0.80           C  
ATOM   1797  CH2 TRP A 120      18.452   1.051   1.517  1.00  0.80           C  
ATOM   1798  H   TRP A 120      11.837   0.943  -1.508  1.00  0.80           H  
ATOM   1799  HA  TRP A 120      13.635   3.196  -0.714  1.00  0.80           H  
ATOM   1800 1HB  TRP A 120      14.133   1.147  -2.931  1.00  0.80           H  
ATOM   1801 2HB  TRP A 120      15.193   2.473  -2.477  1.00  0.80           H  
ATOM   1802  HD1 TRP A 120      14.089  -1.037  -1.317  1.00  0.80           H  
ATOM   1803  HE1 TRP A 120      15.760  -1.961   0.431  1.00  0.80           H  
ATOM   1804  HE3 TRP A 120      16.905   3.163  -0.618  1.00  0.80           H  
ATOM   1805  HZ2 TRP A 120      17.979  -1.009   1.889  1.00  0.80           H  
ATOM   1806  HZ3 TRP A 120      18.695   3.061   0.995  1.00  0.80           H  
ATOM   1807  HH2 TRP A 120      19.278   1.062   2.229  1.00  0.80           H  
ATOM   1808  N   GLY A 121      12.688   4.471  -2.689  1.00  0.74           N  
ATOM   1809  CA  GLY A 121      11.944   5.199  -3.705  1.00  0.74           C  
ATOM   1810  C   GLY A 121      12.659   5.376  -5.013  1.00  0.74           C  
ATOM   1811  O   GLY A 121      13.756   4.853  -5.236  1.00  0.74           O  
ATOM   1812  H   GLY A 121      13.327   4.964  -2.063  1.00  0.74           H  
ATOM   1813 1HA  GLY A 121      10.986   4.711  -3.879  1.00  0.74           H  
ATOM   1814 2HA  GLY A 121      11.724   6.192  -3.319  1.00  0.74           H  
ATOM   1815  N   GLN A 122      12.028   6.157  -5.879  1.00  0.71           N  
ATOM   1816  CA  GLN A 122      12.655   6.488  -7.146  1.00  0.71           C  
ATOM   1817  C   GLN A 122      13.606   7.608  -6.832  1.00  0.71           C  
ATOM   1818  O   GLN A 122      13.169   8.673  -6.398  1.00  0.71           O  
ATOM   1819  CB  GLN A 122      11.670   6.943  -8.213  1.00  0.71           C  
ATOM   1820  CG  GLN A 122      12.369   7.241  -9.547  1.00  0.71           C  
ATOM   1821  CD  GLN A 122      11.438   7.662 -10.672  1.00  0.71           C  
ATOM   1822  OE1 GLN A 122      10.716   8.669 -10.594  1.00  0.71           O  
ATOM   1823  NE2 GLN A 122      11.450   6.879 -11.753  1.00  0.71           N  
ATOM   1824  H   GLN A 122      11.111   6.522  -5.610  1.00  0.71           H  
ATOM   1825  HA  GLN A 122      13.224   5.635  -7.512  1.00  0.71           H  
ATOM   1826 1HB  GLN A 122      10.917   6.172  -8.377  1.00  0.71           H  
ATOM   1827 2HB  GLN A 122      11.159   7.842  -7.877  1.00  0.71           H  
ATOM   1828 1HG  GLN A 122      13.088   8.051  -9.382  1.00  0.71           H  
ATOM   1829 2HG  GLN A 122      12.898   6.344  -9.864  1.00  0.71           H  
ATOM   1830 1HE2 GLN A 122      10.864   7.095 -12.535  1.00  0.71           H  
ATOM   1831 2HE2 GLN A 122      12.046   6.075 -11.784  1.00  0.71           H  
ATOM   1832  N   GLY A 123      14.898   7.360  -7.035  1.00  0.68           N  
ATOM   1833  CA  GLY A 123      15.924   8.307  -6.619  1.00  0.68           C  
ATOM   1834  C   GLY A 123      16.145   9.470  -7.560  1.00  0.68           C  
ATOM   1835  O   GLY A 123      15.462   9.613  -8.580  1.00  0.68           O  
ATOM   1836  H   GLY A 123      15.176   6.470  -7.418  1.00  0.68           H  
ATOM   1837 1HA  GLY A 123      15.678   8.688  -5.636  1.00  0.68           H  
ATOM   1838 2HA  GLY A 123      16.865   7.773  -6.499  1.00  0.68           H  
ATOM   1839  N   THR A 124      17.140  10.282  -7.207  1.00  0.66           N  
ATOM   1840  CA  THR A 124      17.505  11.484  -7.949  1.00  0.66           C  
ATOM   1841  C   THR A 124      18.978  11.486  -8.302  1.00  0.66           C  
ATOM   1842  O   THR A 124      19.797  10.984  -7.543  1.00  0.66           O  
ATOM   1843  CB  THR A 124      17.243  12.738  -7.094  1.00  0.66           C  
ATOM   1844  OG1 THR A 124      18.047  12.652  -5.917  1.00  0.66           O  
ATOM   1845  CG2 THR A 124      15.819  12.856  -6.706  1.00  0.66           C  
ATOM   1846  H   THR A 124      17.636  10.037  -6.348  1.00  0.66           H  
ATOM   1847  HA  THR A 124      16.923  11.526  -8.869  1.00  0.66           H  
ATOM   1848  HB  THR A 124      17.535  13.620  -7.656  1.00  0.66           H  
ATOM   1849  HG1 THR A 124      17.724  11.915  -5.372  1.00  0.66           H  
ATOM   1850 1HG2 THR A 124      15.673  13.741  -6.092  1.00  0.66           H  
ATOM   1851 2HG2 THR A 124      15.190  12.919  -7.593  1.00  0.66           H  
ATOM   1852 3HG2 THR A 124      15.567  11.982  -6.146  1.00  0.66           H  
ATOM   1853  N   GLN A 125      19.334  12.144  -9.394  1.00  0.66           N  
ATOM   1854  CA  GLN A 125      20.743  12.268  -9.758  1.00  0.66           C  
ATOM   1855  C   GLN A 125      21.260  13.672  -9.503  1.00  0.66           C  
ATOM   1856  O   GLN A 125      20.677  14.650  -9.981  1.00  0.66           O  
ATOM   1857  CB  GLN A 125      20.956  11.909 -11.235  1.00  0.66           C  
ATOM   1858  CG  GLN A 125      22.416  12.109 -11.780  1.00  0.66           C  
ATOM   1859  CD  GLN A 125      23.478  11.071 -11.307  1.00  0.66           C  
ATOM   1860  OE1 GLN A 125      23.309   9.863 -11.511  1.00  0.66           O  
ATOM   1861  NE2 GLN A 125      24.577  11.532 -10.721  1.00  0.66           N  
ATOM   1862  H   GLN A 125      18.623  12.546  -9.989  1.00  0.66           H  
ATOM   1863  HA  GLN A 125      21.330  11.585  -9.146  1.00  0.66           H  
ATOM   1864 1HB  GLN A 125      20.690  10.863 -11.390  1.00  0.66           H  
ATOM   1865 2HB  GLN A 125      20.289  12.510 -11.851  1.00  0.66           H  
ATOM   1866 1HG  GLN A 125      22.376  12.060 -12.867  1.00  0.66           H  
ATOM   1867 2HG  GLN A 125      22.767  13.099 -11.477  1.00  0.66           H  
ATOM   1868 1HE2 GLN A 125      25.282  10.891 -10.438  1.00  0.66           H  
ATOM   1869 2HE2 GLN A 125      24.713  12.527 -10.582  1.00  0.66           H  
ATOM   1870  N   VAL A 126      22.347  13.753  -8.753  1.00  0.69           N  
ATOM   1871  CA  VAL A 126      23.018  15.011  -8.465  1.00  0.69           C  
ATOM   1872  C   VAL A 126      24.397  14.994  -9.083  1.00  0.69           C  
ATOM   1873  O   VAL A 126      25.160  14.048  -8.875  1.00  0.69           O  
ATOM   1874  CB  VAL A 126      23.159  15.224  -6.949  1.00  0.69           C  
ATOM   1875  CG1 VAL A 126      23.956  16.521  -6.645  1.00  0.69           C  
ATOM   1876  CG2 VAL A 126      21.757  15.284  -6.309  1.00  0.69           C  
ATOM   1877  H   VAL A 126      22.738  12.891  -8.366  1.00  0.69           H  
ATOM   1878  HA  VAL A 126      22.448  15.834  -8.898  1.00  0.69           H  
ATOM   1879  HB  VAL A 126      23.708  14.410  -6.543  1.00  0.69           H  
ATOM   1880 1HG1 VAL A 126      24.053  16.652  -5.566  1.00  0.69           H  
ATOM   1881 2HG1 VAL A 126      24.949  16.450  -7.089  1.00  0.69           H  
ATOM   1882 3HG1 VAL A 126      23.445  17.365  -7.068  1.00  0.69           H  
ATOM   1883 1HG2 VAL A 126      21.853  15.414  -5.236  1.00  0.69           H  
ATOM   1884 2HG2 VAL A 126      21.204  16.123  -6.730  1.00  0.69           H  
ATOM   1885 3HG2 VAL A 126      21.216  14.356  -6.510  1.00  0.69           H  
ATOM   1886  N   THR A 127      24.710  16.026  -9.859  1.00  0.76           N  
ATOM   1887  CA  THR A 127      26.031  16.120 -10.467  1.00  0.76           C  
ATOM   1888  C   THR A 127      26.696  17.421 -10.074  1.00  0.76           C  
ATOM   1889  O   THR A 127      26.071  18.476 -10.130  1.00  0.76           O  
ATOM   1890  CB  THR A 127      25.970  15.984 -12.015  1.00  0.76           C  
ATOM   1891  OG1 THR A 127      25.414  14.708 -12.369  1.00  0.76           O  
ATOM   1892  CG2 THR A 127      27.376  16.097 -12.609  1.00  0.76           C  
ATOM   1893  H   THR A 127      24.013  16.760 -10.014  1.00  0.76           H  
ATOM   1894  HA  THR A 127      26.653  15.335 -10.074  1.00  0.76           H  
ATOM   1895  HB  THR A 127      25.339  16.770 -12.424  1.00  0.76           H  
ATOM   1896  HG1 THR A 127      25.525  14.567 -13.315  1.00  0.76           H  
ATOM   1897 1HG2 THR A 127      27.320  15.998 -13.691  1.00  0.76           H  
ATOM   1898 2HG2 THR A 127      27.812  17.064 -12.362  1.00  0.76           H  
ATOM   1899 3HG2 THR A 127      28.006  15.307 -12.204  1.00  0.76           H  
ATOM   1900  N   VAL A 128      27.960  17.343  -9.663  1.00  0.88           N  
ATOM   1901  CA  VAL A 128      28.696  18.547  -9.291  1.00  0.88           C  
ATOM   1902  C   VAL A 128      29.829  18.782 -10.292  1.00  0.88           C  
ATOM   1903  O   VAL A 128      30.653  17.889 -10.508  1.00  0.88           O  
ATOM   1904  CB  VAL A 128      29.284  18.398  -7.878  1.00  0.88           C  
ATOM   1905  CG1 VAL A 128      30.042  19.675  -7.498  1.00  0.88           C  
ATOM   1906  CG2 VAL A 128      28.170  18.077  -6.872  1.00  0.88           C  
ATOM   1907  H   VAL A 128      28.411  16.434  -9.595  1.00  0.88           H  
ATOM   1908  HA  VAL A 128      28.022  19.397  -9.305  1.00  0.88           H  
ATOM   1909  HB  VAL A 128      30.003  17.579  -7.875  1.00  0.88           H  
ATOM   1910 1HG1 VAL A 128      30.470  19.574  -6.510  1.00  0.88           H  
ATOM   1911 2HG1 VAL A 128      30.836  19.857  -8.217  1.00  0.88           H  
ATOM   1912 3HG1 VAL A 128      29.345  20.510  -7.503  1.00  0.88           H  
ATOM   1913 1HG2 VAL A 128      28.612  17.951  -5.890  1.00  0.88           H  
ATOM   1914 2HG2 VAL A 128      27.450  18.886  -6.852  1.00  0.88           H  
ATOM   1915 3HG2 VAL A 128      27.672  17.151  -7.159  1.00  0.88           H  
ATOM   1916  N   SER A 129      29.870  19.968 -10.911  1.00  1.05           N  
ATOM   1917  CA  SER A 129      30.905  20.244 -11.916  1.00  1.05           C  
ATOM   1918  C   SER A 129      31.201  21.729 -12.151  1.00  1.05           C  
ATOM   1919  O   SER A 129      30.311  22.575 -12.069  1.00  1.05           O  
ATOM   1920  CB  SER A 129      30.514  19.627 -13.246  1.00  1.05           C  
ATOM   1921  OG  SER A 129      31.504  19.843 -14.212  1.00  1.05           O  
ATOM   1922  H   SER A 129      29.147  20.658 -10.693  1.00  1.05           H  
ATOM   1923  HA  SER A 129      31.829  19.774 -11.578  1.00  1.05           H  
ATOM   1924 1HB  SER A 129      30.334  18.559 -13.128  1.00  1.05           H  
ATOM   1925 2HB  SER A 129      29.601  20.080 -13.580  1.00  1.05           H  
ATOM   1926  HG  SER A 129      31.657  20.800 -14.229  1.00  1.05           H  
ATOM   1927  N   SER A 130      32.460  22.013 -12.484  1.00  1.26           N  
ATOM   1928  CA  SER A 130      32.930  23.348 -12.854  1.00  1.26           C  
ATOM   1929  C   SER A 130      33.921  23.240 -14.000  1.00  1.26           C  
ATOM   1930  O   SER A 130      33.970  24.102 -14.877  1.00  1.26           O  
ATOM   1931  OXT SER A 130      34.559  22.197 -14.128  1.00  1.26           O  
ATOM   1932  CB  SER A 130      33.605  24.041 -11.688  1.00  1.26           C  
ATOM   1933  OG  SER A 130      34.115  25.287 -12.071  1.00  1.26           O  
ATOM   1934  H   SER A 130      33.125  21.250 -12.501  1.00  1.26           H  
ATOM   1935  HA  SER A 130      32.079  23.946 -13.184  1.00  1.26           H  
ATOM   1936 1HB  SER A 130      32.896  24.186 -10.908  1.00  1.26           H  
ATOM   1937 2HB  SER A 130      34.406  23.416 -11.297  1.00  1.26           H  
ATOM   1938  HG  SER A 130      33.361  25.804 -12.369  1.00  1.26           H  
TER    1939
ENDMDL

REMARK ID 626932 MODEL 5 2024-07-27_00000240_2_19
PFRMAT TS
TARGET 2024-07-27_00000240_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.330  -1.316   0.976  1.00  1.34           N  
ATOM      2  CA  GLN A   1       2.530  -0.771   0.357  1.00  1.34           C  
ATOM      3  C   GLN A   1       2.523   0.744   0.390  1.00  1.34           C  
ATOM      4  O   GLN A   1       3.253   1.361   1.166  1.00  1.34           O  
ATOM      5  CB  GLN A   1       2.690  -1.241  -1.093  1.00  1.34           C  
ATOM      6  CG  GLN A   1       3.980  -0.738  -1.753  1.00  1.34           C  
ATOM      7  CD  GLN A   1       4.129  -1.186  -3.186  1.00  1.34           C  
ATOM      8  OE1 GLN A   1       3.679  -2.273  -3.575  1.00  1.34           O  
ATOM      9  NE2 GLN A   1       4.763  -0.344  -3.993  1.00  1.34           N  
ATOM     10 1H   GLN A   1       0.750  -1.752   0.275  1.00  1.34           H  
ATOM     11 2H   GLN A   1       1.590  -2.000   1.671  1.00  1.34           H  
ATOM     12 3H   GLN A   1       0.818  -0.565   1.419  1.00  1.34           H  
ATOM     13  HA  GLN A   1       3.395  -1.112   0.926  1.00  1.34           H  
ATOM     14 1HB  GLN A   1       2.708  -2.330  -1.118  1.00  1.34           H  
ATOM     15 2HB  GLN A   1       1.846  -0.918  -1.694  1.00  1.34           H  
ATOM     16 1HG  GLN A   1       4.009   0.350  -1.736  1.00  1.34           H  
ATOM     17 2HG  GLN A   1       4.826  -1.130  -1.193  1.00  1.34           H  
ATOM     18 1HE2 GLN A   1       4.896  -0.575  -4.955  1.00  1.34           H  
ATOM     19 2HE2 GLN A   1       5.117   0.552  -3.633  1.00  1.34           H  
ATOM     20  N   VAL A   2       1.721   1.345  -0.483  1.00  1.14           N  
ATOM     21  CA  VAL A   2       1.682   2.792  -0.591  1.00  1.14           C  
ATOM     22  C   VAL A   2       0.802   3.488   0.420  1.00  1.14           C  
ATOM     23  O   VAL A   2      -0.337   3.082   0.664  1.00  1.14           O  
ATOM     24  CB  VAL A   2       1.278   3.235  -1.998  1.00  1.14           C  
ATOM     25  CG1 VAL A   2       1.119   4.739  -2.019  1.00  1.14           C  
ATOM     26  CG2 VAL A   2       2.348   2.784  -2.973  1.00  1.14           C  
ATOM     27  H   VAL A   2       1.138   0.808  -1.104  1.00  1.14           H  
ATOM     28  HA  VAL A   2       2.687   3.148  -0.434  1.00  1.14           H  
ATOM     29  HB  VAL A   2       0.338   2.793  -2.271  1.00  1.14           H  
ATOM     30 1HG1 VAL A   2       0.870   5.070  -3.014  1.00  1.14           H  
ATOM     31 2HG1 VAL A   2       0.332   5.047  -1.339  1.00  1.14           H  
ATOM     32 3HG1 VAL A   2       2.046   5.177  -1.706  1.00  1.14           H  
ATOM     33 1HG2 VAL A   2       2.088   3.098  -3.981  1.00  1.14           H  
ATOM     34 2HG2 VAL A   2       3.286   3.220  -2.693  1.00  1.14           H  
ATOM     35 3HG2 VAL A   2       2.435   1.706  -2.946  1.00  1.14           H  
ATOM     36  N   GLN A   3       1.360   4.545   0.997  1.00  0.97           N  
ATOM     37  CA  GLN A   3       0.668   5.378   1.955  1.00  0.97           C  
ATOM     38  C   GLN A   3       0.925   6.857   1.719  1.00  0.97           C  
ATOM     39  O   GLN A   3       2.053   7.290   1.449  1.00  0.97           O  
ATOM     40  CB  GLN A   3       1.085   5.036   3.393  1.00  0.97           C  
ATOM     41  CG  GLN A   3       0.366   5.893   4.462  1.00  0.97           C  
ATOM     42  CD  GLN A   3       0.721   5.527   5.890  1.00  0.97           C  
ATOM     43  OE1 GLN A   3       1.600   4.697   6.144  1.00  0.97           O  
ATOM     44  NE2 GLN A   3       0.034   6.156   6.837  1.00  0.97           N  
ATOM     45  H   GLN A   3       2.317   4.772   0.728  1.00  0.97           H  
ATOM     46  HA  GLN A   3      -0.403   5.205   1.851  1.00  0.97           H  
ATOM     47 1HB  GLN A   3       0.870   3.987   3.591  1.00  0.97           H  
ATOM     48 2HB  GLN A   3       2.161   5.179   3.504  1.00  0.97           H  
ATOM     49 1HG  GLN A   3       0.650   6.936   4.326  1.00  0.97           H  
ATOM     50 2HG  GLN A   3      -0.710   5.785   4.338  1.00  0.97           H  
ATOM     51 1HE2 GLN A   3       0.217   5.974   7.804  1.00  0.97           H  
ATOM     52 2HE2 GLN A   3      -0.670   6.826   6.583  1.00  0.97           H  
ATOM     53  N   LEU A   4      -0.147   7.632   1.817  1.00  0.83           N  
ATOM     54  CA  LEU A   4      -0.061   9.082   1.784  1.00  0.83           C  
ATOM     55  C   LEU A   4      -0.514   9.613   3.155  1.00  0.83           C  
ATOM     56  O   LEU A   4      -1.638   9.330   3.607  1.00  0.83           O  
ATOM     57  CB  LEU A   4      -0.907   9.668   0.642  1.00  0.83           C  
ATOM     58  CG  LEU A   4      -0.573   9.223  -0.802  1.00  0.83           C  
ATOM     59  CD1 LEU A   4      -1.563   9.884  -1.783  1.00  0.83           C  
ATOM     60  CD2 LEU A   4       0.816   9.606  -1.119  1.00  0.83           C  
ATOM     61  H   LEU A   4      -1.047   7.199   1.972  1.00  0.83           H  
ATOM     62  HA  LEU A   4       0.976   9.379   1.633  1.00  0.83           H  
ATOM     63 1HB  LEU A   4      -1.914   9.377   0.804  1.00  0.83           H  
ATOM     64 2HB  LEU A   4      -0.853  10.761   0.689  1.00  0.83           H  
ATOM     65  HG  LEU A   4      -0.683   8.142  -0.893  1.00  0.83           H  
ATOM     66 1HD1 LEU A   4      -1.339   9.574  -2.798  1.00  0.83           H  
ATOM     67 2HD1 LEU A   4      -2.568   9.589  -1.535  1.00  0.83           H  
ATOM     68 3HD1 LEU A   4      -1.481  10.971  -1.714  1.00  0.83           H  
ATOM     69 1HD2 LEU A   4       1.033   9.299  -2.126  1.00  0.83           H  
ATOM     70 2HD2 LEU A   4       0.918  10.687  -1.027  1.00  0.83           H  
ATOM     71 3HD2 LEU A   4       1.496   9.116  -0.428  1.00  0.83           H  
ATOM     72  N   GLN A   5       0.395  10.297   3.847  1.00  0.73           N  
ATOM     73  CA  GLN A   5       0.118  10.805   5.187  1.00  0.73           C  
ATOM     74  C   GLN A   5       0.127  12.320   5.221  1.00  0.73           C  
ATOM     75  O   GLN A   5       1.098  12.961   4.808  1.00  0.73           O  
ATOM     76  CB  GLN A   5       1.109  10.265   6.212  1.00  0.73           C  
ATOM     77  CG  GLN A   5       0.893  10.813   7.633  1.00  0.73           C  
ATOM     78  CD  GLN A   5      -0.392  10.267   8.273  1.00  0.73           C  
ATOM     79  OE1 GLN A   5      -0.525   9.039   8.417  1.00  0.73           O  
ATOM     80  NE2 GLN A   5      -1.328  11.155   8.645  1.00  0.73           N  
ATOM     81  H   GLN A   5       1.305  10.479   3.420  1.00  0.73           H  
ATOM     82  HA  GLN A   5      -0.880  10.481   5.481  1.00  0.73           H  
ATOM     83 1HB  GLN A   5       1.041   9.177   6.248  1.00  0.73           H  
ATOM     84 2HB  GLN A   5       2.123  10.520   5.901  1.00  0.73           H  
ATOM     85 1HG  GLN A   5       1.733  10.513   8.255  1.00  0.73           H  
ATOM     86 2HG  GLN A   5       0.825  11.902   7.603  1.00  0.73           H  
ATOM     87 1HE2 GLN A   5      -2.201  10.833   9.068  1.00  0.73           H  
ATOM     88 2HE2 GLN A   5      -1.188  12.166   8.513  1.00  0.73           H  
ATOM     89  N   GLU A   6      -0.952  12.893   5.727  1.00  0.66           N  
ATOM     90  CA  GLU A   6      -1.077  14.334   5.767  1.00  0.66           C  
ATOM     91  C   GLU A   6      -0.948  14.903   7.178  1.00  0.66           C  
ATOM     92  O   GLU A   6      -1.173  14.205   8.178  1.00  0.66           O  
ATOM     93  CB  GLU A   6      -2.405  14.750   5.126  1.00  0.66           C  
ATOM     94  CG  GLU A   6      -2.439  14.552   3.685  1.00  0.66           C  
ATOM     95  CD  GLU A   6      -2.797  13.230   3.173  1.00  0.66           C  
ATOM     96  OE1 GLU A   6      -3.794  12.682   3.555  1.00  0.66           O  
ATOM     97  OE2 GLU A   6      -2.054  12.732   2.370  1.00  0.66           O  
ATOM     98  H   GLU A   6      -1.706  12.316   6.069  1.00  0.66           H  
ATOM     99  HA  GLU A   6      -0.278  14.754   5.172  1.00  0.66           H  
ATOM    100 1HB  GLU A   6      -3.236  14.213   5.586  1.00  0.66           H  
ATOM    101 2HB  GLU A   6      -2.559  15.808   5.287  1.00  0.66           H  
ATOM    102 1HG  GLU A   6      -3.043  15.326   3.204  1.00  0.66           H  
ATOM    103 2HG  GLU A   6      -1.421  14.696   3.433  1.00  0.66           H  
ATOM    104  N   SER A   7      -0.551  16.176   7.240  1.00  0.63           N  
ATOM    105  CA  SER A   7      -0.387  16.890   8.504  1.00  0.63           C  
ATOM    106  C   SER A   7      -0.479  18.416   8.386  1.00  0.63           C  
ATOM    107  O   SER A   7      -0.456  18.987   7.290  1.00  0.63           O  
ATOM    108  CB  SER A   7       0.941  16.505   9.129  1.00  0.63           C  
ATOM    109  OG  SER A   7       2.023  16.947   8.361  1.00  0.63           O  
ATOM    110  H   SER A   7      -0.338  16.644   6.359  1.00  0.63           H  
ATOM    111  HA  SER A   7      -1.185  16.566   9.173  1.00  0.63           H  
ATOM    112 1HB  SER A   7       1.006  16.934  10.126  1.00  0.63           H  
ATOM    113 2HB  SER A   7       0.992  15.423   9.239  1.00  0.63           H  
ATOM    114  HG  SER A   7       1.865  17.883   8.195  1.00  0.63           H  
ATOM    115  N   GLY A   8      -0.546  19.087   9.543  1.00  0.61           N  
ATOM    116  CA  GLY A   8      -0.612  20.550   9.573  1.00  0.61           C  
ATOM    117  C   GLY A   8      -2.053  21.028   9.669  1.00  0.61           C  
ATOM    118  O   GLY A   8      -2.877  20.397  10.331  1.00  0.61           O  
ATOM    119  H   GLY A   8      -0.564  18.574  10.413  1.00  0.61           H  
ATOM    120 1HA  GLY A   8      -0.044  20.924  10.424  1.00  0.61           H  
ATOM    121 2HA  GLY A   8      -0.149  20.960   8.674  1.00  0.61           H  
ATOM    122  N   GLY A   9      -2.336  22.159   9.043  1.00  0.61           N  
ATOM    123  CA  GLY A   9      -3.658  22.798   9.100  1.00  0.61           C  
ATOM    124  C   GLY A   9      -4.068  23.263  10.490  1.00  0.61           C  
ATOM    125  O   GLY A   9      -3.293  23.946  11.162  1.00  0.61           O  
ATOM    126  H   GLY A   9      -1.595  22.600   8.492  1.00  0.61           H  
ATOM    127 1HA  GLY A   9      -3.666  23.644   8.417  1.00  0.61           H  
ATOM    128 2HA  GLY A   9      -4.403  22.095   8.732  1.00  0.61           H  
ATOM    129  N   GLY A  10      -5.278  22.896  10.932  1.00  0.61           N  
ATOM    130  CA  GLY A  10      -5.763  23.324  12.239  1.00  0.61           C  
ATOM    131  C   GLY A  10      -6.574  24.620  12.159  1.00  0.61           C  
ATOM    132  O   GLY A  10      -7.083  24.980  11.094  1.00  0.61           O  
ATOM    133  H   GLY A  10      -5.889  22.300  10.372  1.00  0.61           H  
ATOM    134 1HA  GLY A  10      -6.382  22.533  12.661  1.00  0.61           H  
ATOM    135 2HA  GLY A  10      -4.918  23.461  12.913  1.00  0.61           H  
ATOM    136  N   LEU A  11      -6.738  25.279  13.309  1.00  0.61           N  
ATOM    137  CA  LEU A  11      -7.574  26.476  13.435  1.00  0.61           C  
ATOM    138  C   LEU A  11      -6.829  27.780  13.178  1.00  0.61           C  
ATOM    139  O   LEU A  11      -5.796  28.054  13.799  1.00  0.61           O  
ATOM    140  CB  LEU A  11      -8.226  26.536  14.821  1.00  0.61           C  
ATOM    141  CG  LEU A  11      -9.062  27.815  15.108  1.00  0.61           C  
ATOM    142  CD1 LEU A  11     -10.262  27.890  14.173  1.00  0.61           C  
ATOM    143  CD2 LEU A  11      -9.520  27.789  16.557  1.00  0.61           C  
ATOM    144  H   LEU A  11      -6.271  24.932  14.135  1.00  0.61           H  
ATOM    145  HA  LEU A  11      -8.370  26.398  12.701  1.00  0.61           H  
ATOM    146 1HB  LEU A  11      -8.885  25.678  14.935  1.00  0.61           H  
ATOM    147 2HB  LEU A  11      -7.444  26.476  15.575  1.00  0.61           H  
ATOM    148  HG  LEU A  11      -8.445  28.698  14.934  1.00  0.61           H  
ATOM    149 1HD1 LEU A  11     -10.816  28.796  14.390  1.00  0.61           H  
ATOM    150 2HD1 LEU A  11      -9.929  27.918  13.150  1.00  0.61           H  
ATOM    151 3HD1 LEU A  11     -10.898  27.026  14.324  1.00  0.61           H  
ATOM    152 1HD2 LEU A  11     -10.098  28.690  16.769  1.00  0.61           H  
ATOM    153 2HD2 LEU A  11     -10.141  26.910  16.728  1.00  0.61           H  
ATOM    154 3HD2 LEU A  11      -8.651  27.753  17.213  1.00  0.61           H  
ATOM    155  N   VAL A  12      -7.371  28.571  12.261  1.00  0.61           N  
ATOM    156  CA  VAL A  12      -6.804  29.853  11.869  1.00  0.61           C  
ATOM    157  C   VAL A  12      -7.891  30.929  11.753  1.00  0.61           C  
ATOM    158  O   VAL A  12      -9.019  30.644  11.364  1.00  0.61           O  
ATOM    159  CB  VAL A  12      -6.114  29.674  10.524  1.00  0.61           C  
ATOM    160  CG1 VAL A  12      -7.141  29.340   9.543  1.00  0.61           C  
ATOM    161  CG2 VAL A  12      -5.324  30.899  10.093  1.00  0.61           C  
ATOM    162  H   VAL A  12      -8.214  28.234  11.791  1.00  0.61           H  
ATOM    163  HA  VAL A  12      -6.075  30.159  12.618  1.00  0.61           H  
ATOM    164  HB  VAL A  12      -5.446  28.842  10.600  1.00  0.61           H  
ATOM    165 1HG1 VAL A  12      -6.676  29.170   8.620  1.00  0.61           H  
ATOM    166 2HG1 VAL A  12      -7.670  28.444   9.858  1.00  0.61           H  
ATOM    167 3HG1 VAL A  12      -7.836  30.170   9.460  1.00  0.61           H  
ATOM    168 1HG2 VAL A  12      -4.851  30.701   9.136  1.00  0.61           H  
ATOM    169 2HG2 VAL A  12      -5.977  31.747   9.989  1.00  0.61           H  
ATOM    170 3HG2 VAL A  12      -4.558  31.118  10.833  1.00  0.61           H  
ATOM    171  N   GLN A  13      -7.553  32.155  12.107  1.00  0.61           N  
ATOM    172  CA  GLN A  13      -8.457  33.291  11.962  1.00  0.61           C  
ATOM    173  C   GLN A  13      -8.549  33.692  10.475  1.00  0.61           C  
ATOM    174  O   GLN A  13      -7.523  33.642   9.793  1.00  0.61           O  
ATOM    175  CB  GLN A  13      -7.936  34.461  12.796  1.00  0.61           C  
ATOM    176  CG  GLN A  13      -8.866  35.661  12.881  1.00  0.61           C  
ATOM    177  CD  GLN A  13      -8.364  36.750  13.801  1.00  0.61           C  
ATOM    178  OE1 GLN A  13      -7.163  37.039  13.856  1.00  0.61           O  
ATOM    179  NE2 GLN A  13      -9.283  37.365  14.556  1.00  0.61           N  
ATOM    180  H   GLN A  13      -6.621  32.314  12.462  1.00  0.61           H  
ATOM    181  HA  GLN A  13      -9.423  32.999  12.346  1.00  0.61           H  
ATOM    182 1HB  GLN A  13      -7.746  34.123  13.813  1.00  0.61           H  
ATOM    183 2HB  GLN A  13      -6.989  34.806  12.381  1.00  0.61           H  
ATOM    184 1HG  GLN A  13      -8.995  36.088  11.882  1.00  0.61           H  
ATOM    185 2HG  GLN A  13      -9.811  35.322  13.274  1.00  0.61           H  
ATOM    186 1HE2 GLN A  13      -9.004  38.088  15.187  1.00  0.61           H  
ATOM    187 2HE2 GLN A  13     -10.271  37.097  14.517  1.00  0.61           H  
ATOM    188  N   PRO A  14      -9.727  34.070   9.930  1.00  0.61           N  
ATOM    189  CA  PRO A  14      -9.889  34.533   8.571  1.00  0.61           C  
ATOM    190  C   PRO A  14      -8.908  35.646   8.293  1.00  0.61           C  
ATOM    191  O   PRO A  14      -8.693  36.529   9.125  1.00  0.61           O  
ATOM    192  CB  PRO A  14     -11.319  35.073   8.570  1.00  0.61           C  
ATOM    193  CG  PRO A  14     -12.025  34.247   9.595  1.00  0.61           C  
ATOM    194  CD  PRO A  14     -10.978  33.988  10.667  1.00  0.61           C  
ATOM    195  HA  PRO A  14      -9.758  33.696   7.874  1.00  0.61           H  
ATOM    196 1HB  PRO A  14     -11.311  36.145   8.815  1.00  0.61           H  
ATOM    197 2HB  PRO A  14     -11.740  34.981   7.566  1.00  0.61           H  
ATOM    198 1HG  PRO A  14     -12.876  34.819   9.995  1.00  0.61           H  
ATOM    199 2HG  PRO A  14     -12.451  33.359   9.151  1.00  0.61           H  
ATOM    200 1HD  PRO A  14     -11.030  34.723  11.433  1.00  0.61           H  
ATOM    201 2HD  PRO A  14     -11.113  32.987  11.022  1.00  0.61           H  
ATOM    202  N   GLY A  15      -8.317  35.590   7.113  1.00  0.61           N  
ATOM    203  CA  GLY A  15      -7.313  36.536   6.664  1.00  0.61           C  
ATOM    204  C   GLY A  15      -5.904  36.035   6.975  1.00  0.61           C  
ATOM    205  O   GLY A  15      -4.924  36.559   6.441  1.00  0.61           O  
ATOM    206  H   GLY A  15      -8.580  34.837   6.484  1.00  0.61           H  
ATOM    207 1HA  GLY A  15      -7.421  36.691   5.591  1.00  0.61           H  
ATOM    208 2HA  GLY A  15      -7.477  37.498   7.148  1.00  0.61           H  
ATOM    209  N   GLY A  16      -5.806  34.990   7.802  1.00  0.60           N  
ATOM    210  CA  GLY A  16      -4.526  34.417   8.186  1.00  0.60           C  
ATOM    211  C   GLY A  16      -4.058  33.369   7.190  1.00  0.60           C  
ATOM    212  O   GLY A  16      -4.558  33.288   6.058  1.00  0.60           O  
ATOM    213  H   GLY A  16      -6.641  34.598   8.239  1.00  0.60           H  
ATOM    214 1HA  GLY A  16      -3.781  35.208   8.269  1.00  0.60           H  
ATOM    215 2HA  GLY A  16      -4.623  33.965   9.173  1.00  0.60           H  
ATOM    216  N   SER A  17      -3.105  32.542   7.617  1.00  0.59           N  
ATOM    217  CA  SER A  17      -2.540  31.555   6.710  1.00  0.59           C  
ATOM    218  C   SER A  17      -2.224  30.229   7.383  1.00  0.59           C  
ATOM    219  O   SER A  17      -1.981  30.171   8.591  1.00  0.59           O  
ATOM    220  CB  SER A  17      -1.262  32.128   6.116  1.00  0.59           C  
ATOM    221  OG  SER A  17      -0.297  32.354   7.113  1.00  0.59           O  
ATOM    222  H   SER A  17      -2.751  32.624   8.559  1.00  0.59           H  
ATOM    223  HA  SER A  17      -3.260  31.367   5.913  1.00  0.59           H  
ATOM    224 1HB  SER A  17      -0.870  31.438   5.371  1.00  0.59           H  
ATOM    225 2HB  SER A  17      -1.488  33.061   5.603  1.00  0.59           H  
ATOM    226  HG  SER A  17       0.465  32.722   6.660  1.00  0.59           H  
ATOM    227  N   LEU A  18      -2.218  29.172   6.567  1.00  0.58           N  
ATOM    228  CA  LEU A  18      -1.873  27.814   6.995  1.00  0.58           C  
ATOM    229  C   LEU A  18      -1.031  27.036   6.010  1.00  0.58           C  
ATOM    230  O   LEU A  18      -1.144  27.207   4.797  1.00  0.58           O  
ATOM    231  CB  LEU A  18      -3.108  26.968   7.273  1.00  0.58           C  
ATOM    232  CG  LEU A  18      -3.948  27.358   8.470  1.00  0.58           C  
ATOM    233  CD1 LEU A  18      -5.197  26.563   8.449  1.00  0.58           C  
ATOM    234  CD2 LEU A  18      -3.163  27.095   9.731  1.00  0.58           C  
ATOM    235  H   LEU A  18      -2.449  29.351   5.587  1.00  0.58           H  
ATOM    236  HA  LEU A  18      -1.305  27.896   7.921  1.00  0.58           H  
ATOM    237 1HB  LEU A  18      -3.739  27.006   6.410  1.00  0.58           H  
ATOM    238 2HB  LEU A  18      -2.791  25.932   7.415  1.00  0.58           H  
ATOM    239  HG  LEU A  18      -4.213  28.402   8.420  1.00  0.58           H  
ATOM    240 1HD1 LEU A  18      -5.818  26.816   9.304  1.00  0.58           H  
ATOM    241 2HD1 LEU A  18      -5.728  26.784   7.531  1.00  0.58           H  
ATOM    242 3HD1 LEU A  18      -4.965  25.514   8.492  1.00  0.58           H  
ATOM    243 1HD2 LEU A  18      -3.753  27.351  10.607  1.00  0.58           H  
ATOM    244 2HD2 LEU A  18      -2.900  26.044   9.779  1.00  0.58           H  
ATOM    245 3HD2 LEU A  18      -2.254  27.696   9.722  1.00  0.58           H  
ATOM    246  N   ARG A  19      -0.207  26.138   6.534  1.00  0.58           N  
ATOM    247  CA  ARG A  19       0.524  25.235   5.658  1.00  0.58           C  
ATOM    248  C   ARG A  19       0.095  23.802   5.944  1.00  0.58           C  
ATOM    249  O   ARG A  19      -0.035  23.396   7.111  1.00  0.58           O  
ATOM    250  CB  ARG A  19       2.034  25.356   5.825  1.00  0.58           C  
ATOM    251  CG  ARG A  19       2.844  24.499   4.852  1.00  0.58           C  
ATOM    252  CD  ARG A  19       4.310  24.723   4.979  1.00  0.58           C  
ATOM    253  NE  ARG A  19       4.716  26.067   4.559  1.00  0.58           N  
ATOM    254  CZ  ARG A  19       5.988  26.510   4.551  1.00  0.58           C  
ATOM    255  NH1 ARG A  19       6.973  25.715   4.919  1.00  0.58           N  
ATOM    256  NH2 ARG A  19       6.240  27.748   4.172  1.00  0.58           N  
ATOM    257  H   ARG A  19      -0.113  26.058   7.537  1.00  0.58           H  
ATOM    258  HA  ARG A  19       0.280  25.463   4.624  1.00  0.58           H  
ATOM    259 1HB  ARG A  19       2.332  26.386   5.693  1.00  0.58           H  
ATOM    260 2HB  ARG A  19       2.313  25.061   6.833  1.00  0.58           H  
ATOM    261 1HG  ARG A  19       2.647  23.442   5.039  1.00  0.58           H  
ATOM    262 2HG  ARG A  19       2.544  24.743   3.830  1.00  0.58           H  
ATOM    263 1HD  ARG A  19       4.606  24.588   6.017  1.00  0.58           H  
ATOM    264 2HD  ARG A  19       4.837  24.005   4.357  1.00  0.58           H  
ATOM    265  HE  ARG A  19       3.986  26.741   4.279  1.00  0.58           H  
ATOM    266 1HH1 ARG A  19       6.774  24.771   5.213  1.00  0.58           H  
ATOM    267 2HH1 ARG A  19       7.924  26.053   4.911  1.00  0.58           H  
ATOM    268 1HH2 ARG A  19       5.468  28.351   3.896  1.00  0.58           H  
ATOM    269 2HH2 ARG A  19       7.187  28.093   4.162  1.00  0.58           H  
ATOM    270  N   LEU A  20      -0.162  23.070   4.868  1.00  0.59           N  
ATOM    271  CA  LEU A  20      -0.513  21.664   4.930  1.00  0.59           C  
ATOM    272  C   LEU A  20       0.611  20.876   4.265  1.00  0.59           C  
ATOM    273  O   LEU A  20       1.247  21.376   3.327  1.00  0.59           O  
ATOM    274  CB  LEU A  20      -1.803  21.397   4.164  1.00  0.59           C  
ATOM    275  CG  LEU A  20      -3.001  22.236   4.514  1.00  0.59           C  
ATOM    276  CD1 LEU A  20      -4.130  21.896   3.601  1.00  0.59           C  
ATOM    277  CD2 LEU A  20      -3.367  21.990   5.870  1.00  0.59           C  
ATOM    278  H   LEU A  20      -0.093  23.514   3.953  1.00  0.59           H  
ATOM    279  HA  LEU A  20      -0.611  21.345   5.970  1.00  0.59           H  
ATOM    280 1HB  LEU A  20      -1.611  21.518   3.108  1.00  0.59           H  
ATOM    281 2HB  LEU A  20      -2.093  20.378   4.370  1.00  0.59           H  
ATOM    282  HG  LEU A  20      -2.751  23.283   4.384  1.00  0.59           H  
ATOM    283 1HD1 LEU A  20      -5.001  22.503   3.841  1.00  0.59           H  
ATOM    284 2HD1 LEU A  20      -3.832  22.079   2.591  1.00  0.59           H  
ATOM    285 3HD1 LEU A  20      -4.370  20.851   3.723  1.00  0.59           H  
ATOM    286 1HD2 LEU A  20      -4.215  22.598   6.130  1.00  0.59           H  
ATOM    287 2HD2 LEU A  20      -3.612  20.939   5.991  1.00  0.59           H  
ATOM    288 3HD2 LEU A  20      -2.524  22.244   6.478  1.00  0.59           H  
ATOM    289  N   SER A  21       0.814  19.629   4.666  1.00  0.61           N  
ATOM    290  CA  SER A  21       1.806  18.825   3.953  1.00  0.61           C  
ATOM    291  C   SER A  21       1.370  17.389   3.767  1.00  0.61           C  
ATOM    292  O   SER A  21       0.588  16.854   4.558  1.00  0.61           O  
ATOM    293  CB  SER A  21       3.135  18.844   4.696  1.00  0.61           C  
ATOM    294  OG  SER A  21       3.026  18.236   5.945  1.00  0.61           O  
ATOM    295  H   SER A  21       0.301  19.258   5.468  1.00  0.61           H  
ATOM    296  HA  SER A  21       1.954  19.250   2.964  1.00  0.61           H  
ATOM    297 1HB  SER A  21       3.891  18.334   4.097  1.00  0.61           H  
ATOM    298 2HB  SER A  21       3.457  19.872   4.821  1.00  0.61           H  
ATOM    299  HG  SER A  21       2.778  17.321   5.773  1.00  0.61           H  
ATOM    300  N   CYS A  22       1.925  16.757   2.734  1.00  0.65           N  
ATOM    301  CA  CYS A  22       1.690  15.349   2.446  1.00  0.65           C  
ATOM    302  C   CYS A  22       2.985  14.599   2.227  1.00  0.65           C  
ATOM    303  O   CYS A  22       3.763  14.948   1.344  1.00  0.65           O  
ATOM    304  CB  CYS A  22       0.860  15.203   1.191  1.00  0.65           C  
ATOM    305  SG  CYS A  22      -0.661  16.044   1.269  1.00  0.65           S  
ATOM    306  H   CYS A  22       2.513  17.291   2.101  1.00  0.65           H  
ATOM    307  HA  CYS A  22       1.160  14.905   3.288  1.00  0.65           H  
ATOM    308 1HB  CYS A  22       1.414  15.584   0.338  1.00  0.65           H  
ATOM    309 2HB  CYS A  22       0.658  14.145   1.011  1.00  0.65           H  
ATOM    310  N   ALA A  23       3.169  13.520   2.966  1.00  0.71           N  
ATOM    311  CA  ALA A  23       4.361  12.712   2.799  1.00  0.71           C  
ATOM    312  C   ALA A  23       3.987  11.407   2.139  1.00  0.71           C  
ATOM    313  O   ALA A  23       2.993  10.770   2.510  1.00  0.71           O  
ATOM    314  CB  ALA A  23       5.024  12.469   4.132  1.00  0.71           C  
ATOM    315  H   ALA A  23       2.476  13.267   3.667  1.00  0.71           H  
ATOM    316  HA  ALA A  23       5.061  13.237   2.147  1.00  0.71           H  
ATOM    317 1HB  ALA A  23       5.921  11.867   3.980  1.00  0.71           H  
ATOM    318 2HB  ALA A  23       5.298  13.425   4.577  1.00  0.71           H  
ATOM    319 3HB  ALA A  23       4.334  11.942   4.790  1.00  0.71           H  
ATOM    320  N   ALA A  24       4.784  11.000   1.169  1.00  0.80           N  
ATOM    321  CA  ALA A  24       4.512   9.759   0.476  1.00  0.80           C  
ATOM    322  C   ALA A  24       5.513   8.677   0.819  1.00  0.80           C  
ATOM    323  O   ALA A  24       6.701   8.945   1.009  1.00  0.80           O  
ATOM    324  CB  ALA A  24       4.519   9.999  -1.008  1.00  0.80           C  
ATOM    325  H   ALA A  24       5.578  11.581   0.887  1.00  0.80           H  
ATOM    326  HA  ALA A  24       3.529   9.405   0.778  1.00  0.80           H  
ATOM    327 1HB  ALA A  24       4.300   9.073  -1.486  1.00  0.80           H  
ATOM    328 2HB  ALA A  24       3.773  10.745  -1.267  1.00  0.80           H  
ATOM    329 3HB  ALA A  24       5.505  10.345  -1.312  1.00  0.80           H  
ATOM    330  N   SER A  25       5.031   7.439   0.808  1.00  0.91           N  
ATOM    331  CA  SER A  25       5.860   6.262   1.018  1.00  0.91           C  
ATOM    332  C   SER A  25       5.335   5.070   0.219  1.00  0.91           C  
ATOM    333  O   SER A  25       4.140   4.952  -0.039  1.00  0.91           O  
ATOM    334  CB  SER A  25       5.924   5.916   2.490  1.00  0.91           C  
ATOM    335  OG  SER A  25       6.695   4.766   2.696  1.00  0.91           O  
ATOM    336  H   SER A  25       4.022   7.318   0.713  1.00  0.91           H  
ATOM    337  HA  SER A  25       6.869   6.486   0.671  1.00  0.91           H  
ATOM    338 1HB  SER A  25       6.356   6.752   3.041  1.00  0.91           H  
ATOM    339 2HB  SER A  25       4.913   5.756   2.872  1.00  0.91           H  
ATOM    340  HG  SER A  25       6.216   4.051   2.259  1.00  0.91           H  
ATOM    341  N   GLY A  26       6.249   4.184  -0.182  1.00  1.06           N  
ATOM    342  CA  GLY A  26       5.899   2.977  -0.944  1.00  1.06           C  
ATOM    343  C   GLY A  26       6.087   3.179  -2.449  1.00  1.06           C  
ATOM    344  O   GLY A  26       5.790   2.297  -3.263  1.00  1.06           O  
ATOM    345  H   GLY A  26       7.219   4.342   0.064  1.00  1.06           H  
ATOM    346 1HA  GLY A  26       6.521   2.148  -0.608  1.00  1.06           H  
ATOM    347 2HA  GLY A  26       4.872   2.696  -0.734  1.00  1.06           H  
ATOM    348  N   PHE A  27       6.600   4.346  -2.821  1.00  1.21           N  
ATOM    349  CA  PHE A  27       6.864   4.662  -4.216  1.00  1.21           C  
ATOM    350  C   PHE A  27       8.014   5.662  -4.344  1.00  1.21           C  
ATOM    351  O   PHE A  27       8.429   6.265  -3.354  1.00  1.21           O  
ATOM    352  CB  PHE A  27       5.583   5.080  -4.952  1.00  1.21           C  
ATOM    353  CG  PHE A  27       4.801   6.321  -4.524  1.00  1.21           C  
ATOM    354  CD1 PHE A  27       5.010   7.523  -5.099  1.00  1.21           C  
ATOM    355  CD2 PHE A  27       3.812   6.239  -3.614  1.00  1.21           C  
ATOM    356  CE1 PHE A  27       4.245   8.629  -4.783  1.00  1.21           C  
ATOM    357  CE2 PHE A  27       3.037   7.335  -3.293  1.00  1.21           C  
ATOM    358  CZ  PHE A  27       3.265   8.524  -3.897  1.00  1.21           C  
ATOM    359  H   PHE A  27       6.812   5.029  -2.112  1.00  1.21           H  
ATOM    360  HA  PHE A  27       7.195   3.745  -4.708  1.00  1.21           H  
ATOM    361 1HB  PHE A  27       5.847   5.218  -5.973  1.00  1.21           H  
ATOM    362 2HB  PHE A  27       4.886   4.239  -4.932  1.00  1.21           H  
ATOM    363  HD1 PHE A  27       5.767   7.594  -5.828  1.00  1.21           H  
ATOM    364  HD2 PHE A  27       3.635   5.298  -3.157  1.00  1.21           H  
ATOM    365  HE1 PHE A  27       4.419   9.584  -5.260  1.00  1.21           H  
ATOM    366  HE2 PHE A  27       2.237   7.256  -2.565  1.00  1.21           H  
ATOM    367  HZ  PHE A  27       2.666   9.379  -3.664  1.00  1.21           H  
ATOM    368  N   THR A  28       8.534   5.825  -5.568  1.00  1.36           N  
ATOM    369  CA  THR A  28       9.706   6.672  -5.839  1.00  1.36           C  
ATOM    370  C   THR A  28       9.430   8.172  -5.918  1.00  1.36           C  
ATOM    371  O   THR A  28      10.352   8.978  -6.013  1.00  1.36           O  
ATOM    372  CB  THR A  28      10.373   6.232  -7.149  1.00  1.36           C  
ATOM    373  OG1 THR A  28       9.454   6.396  -8.232  1.00  1.36           O  
ATOM    374  CG2 THR A  28      10.771   4.774  -7.057  1.00  1.36           C  
ATOM    375  H   THR A  28       8.128   5.304  -6.334  1.00  1.36           H  
ATOM    376  HA  THR A  28      10.419   6.516  -5.028  1.00  1.36           H  
ATOM    377  HB  THR A  28      11.257   6.842  -7.333  1.00  1.36           H  
ATOM    378  HG1 THR A  28       9.883   6.144  -9.058  1.00  1.36           H  
ATOM    379 1HG2 THR A  28      11.241   4.463  -7.991  1.00  1.36           H  
ATOM    380 2HG2 THR A  28      11.473   4.641  -6.234  1.00  1.36           H  
ATOM    381 3HG2 THR A  28       9.883   4.168  -6.879  1.00  1.36           H  
ATOM    382  N   PHE A  29       8.159   8.532  -5.965  1.00  1.47           N  
ATOM    383  CA  PHE A  29       7.603   9.901  -5.988  1.00  1.47           C  
ATOM    384  C   PHE A  29       7.957  10.784  -7.209  1.00  1.47           C  
ATOM    385  O   PHE A  29       7.095  11.498  -7.713  1.00  1.47           O  
ATOM    386  CB  PHE A  29       8.029  10.576  -4.668  1.00  1.47           C  
ATOM    387  CG  PHE A  29       7.466  11.946  -4.290  1.00  1.47           C  
ATOM    388  CD1 PHE A  29       6.189  12.066  -3.749  1.00  1.47           C  
ATOM    389  CD2 PHE A  29       8.231  13.098  -4.409  1.00  1.47           C  
ATOM    390  CE1 PHE A  29       5.698  13.301  -3.346  1.00  1.47           C  
ATOM    391  CE2 PHE A  29       7.727  14.338  -4.000  1.00  1.47           C  
ATOM    392  CZ  PHE A  29       6.464  14.430  -3.472  1.00  1.47           C  
ATOM    393  H   PHE A  29       7.505   7.769  -5.926  1.00  1.47           H  
ATOM    394  HA  PHE A  29       6.527   9.814  -5.974  1.00  1.47           H  
ATOM    395 1HB  PHE A  29       7.791   9.896  -3.847  1.00  1.47           H  
ATOM    396 2HB  PHE A  29       9.114  10.680  -4.664  1.00  1.47           H  
ATOM    397  HD1 PHE A  29       5.577  11.173  -3.633  1.00  1.47           H  
ATOM    398  HD2 PHE A  29       9.241  13.022  -4.819  1.00  1.47           H  
ATOM    399  HE1 PHE A  29       4.712  13.381  -2.920  1.00  1.47           H  
ATOM    400  HE2 PHE A  29       8.333  15.237  -4.093  1.00  1.47           H  
ATOM    401  HZ  PHE A  29       6.077  15.396  -3.150  1.00  1.47           H  
ATOM    402  N   SER A  30       9.156  10.654  -7.778  1.00  1.51           N  
ATOM    403  CA  SER A  30       9.578  11.468  -8.930  1.00  1.51           C  
ATOM    404  C   SER A  30       8.780  11.226 -10.229  1.00  1.51           C  
ATOM    405  O   SER A  30       8.826  12.051 -11.152  1.00  1.51           O  
ATOM    406  CB  SER A  30      11.065  11.285  -9.175  1.00  1.51           C  
ATOM    407  OG  SER A  30      11.367   9.978  -9.570  1.00  1.51           O  
ATOM    408  H   SER A  30       9.821  10.038  -7.329  1.00  1.51           H  
ATOM    409  HA  SER A  30       9.431  12.514  -8.655  1.00  1.51           H  
ATOM    410 1HB  SER A  30      11.387  11.982  -9.947  1.00  1.51           H  
ATOM    411 2HB  SER A  30      11.615  11.528  -8.266  1.00  1.51           H  
ATOM    412  HG  SER A  30      11.235   9.434  -8.787  1.00  1.51           H  
ATOM    413  N   SER A  31       8.071  10.101 -10.310  1.00  1.46           N  
ATOM    414  CA  SER A  31       7.232   9.778 -11.466  1.00  1.46           C  
ATOM    415  C   SER A  31       5.735   9.823 -11.141  1.00  1.46           C  
ATOM    416  O   SER A  31       4.913   9.419 -11.960  1.00  1.46           O  
ATOM    417  CB  SER A  31       7.575   8.404 -12.004  1.00  1.46           C  
ATOM    418  OG  SER A  31       8.888   8.362 -12.493  1.00  1.46           O  
ATOM    419  H   SER A  31       8.108   9.461  -9.532  1.00  1.46           H  
ATOM    420  HA  SER A  31       7.429  10.509 -12.249  1.00  1.46           H  
ATOM    421 1HB  SER A  31       7.452   7.662 -11.213  1.00  1.46           H  
ATOM    422 2HB  SER A  31       6.878   8.149 -12.802  1.00  1.46           H  
ATOM    423  HG  SER A  31       8.959   9.094 -13.118  1.00  1.46           H  
ATOM    424  N   TYR A  32       5.389  10.271  -9.932  1.00  1.34           N  
ATOM    425  CA  TYR A  32       4.002  10.258  -9.467  1.00  1.34           C  
ATOM    426  C   TYR A  32       3.404  11.646  -9.270  1.00  1.34           C  
ATOM    427  O   TYR A  32       3.745  12.340  -8.310  1.00  1.34           O  
ATOM    428  CB  TYR A  32       3.983   9.506  -8.149  1.00  1.34           C  
ATOM    429  CG  TYR A  32       4.339   8.038  -8.291  1.00  1.34           C  
ATOM    430  CD1 TYR A  32       5.652   7.650  -8.529  1.00  1.34           C  
ATOM    431  CD2 TYR A  32       3.367   7.078  -8.123  1.00  1.34           C  
ATOM    432  CE1 TYR A  32       5.962   6.312  -8.651  1.00  1.34           C  
ATOM    433  CE2 TYR A  32       3.681   5.748  -8.233  1.00  1.34           C  
ATOM    434  CZ  TYR A  32       4.957   5.357  -8.509  1.00  1.34           C  
ATOM    435  OH  TYR A  32       5.250   4.011  -8.640  1.00  1.34           O  
ATOM    436  H   TYR A  32       6.099  10.637  -9.300  1.00  1.34           H  
ATOM    437  HA  TYR A  32       3.390   9.730 -10.198  1.00  1.34           H  
ATOM    438 1HB  TYR A  32       4.687   9.971  -7.475  1.00  1.34           H  
ATOM    439 2HB  TYR A  32       2.988   9.578  -7.704  1.00  1.34           H  
ATOM    440  HD1 TYR A  32       6.428   8.398  -8.635  1.00  1.34           H  
ATOM    441  HD2 TYR A  32       2.347   7.372  -7.904  1.00  1.34           H  
ATOM    442  HE1 TYR A  32       6.983   6.006  -8.858  1.00  1.34           H  
ATOM    443  HE2 TYR A  32       2.907   4.997  -8.103  1.00  1.34           H  
ATOM    444  HH  TYR A  32       4.432   3.517  -8.903  1.00  1.34           H  
ATOM    445  N   ALA A  33       2.527  12.074 -10.180  1.00  1.19           N  
ATOM    446  CA  ALA A  33       1.952  13.408 -10.033  1.00  1.19           C  
ATOM    447  C   ALA A  33       1.172  13.408  -8.733  1.00  1.19           C  
ATOM    448  O   ALA A  33       0.560  12.389  -8.373  1.00  1.19           O  
ATOM    449  CB  ALA A  33       1.074  13.799 -11.216  1.00  1.19           C  
ATOM    450  H   ALA A  33       2.272  11.479 -10.955  1.00  1.19           H  
ATOM    451  HA  ALA A  33       2.761  14.136  -9.943  1.00  1.19           H  
ATOM    452 1HB  ALA A  33       0.672  14.803 -11.044  1.00  1.19           H  
ATOM    453 2HB  ALA A  33       1.668  13.796 -12.130  1.00  1.19           H  
ATOM    454 3HB  ALA A  33       0.254  13.089 -11.311  1.00  1.19           H  
ATOM    455  N   MET A  34       1.191  14.538  -8.031  1.00  1.05           N  
ATOM    456  CA  MET A  34       0.490  14.616  -6.751  1.00  1.05           C  
ATOM    457  C   MET A  34      -0.460  15.809  -6.756  1.00  1.05           C  
ATOM    458  O   MET A  34      -0.100  16.900  -7.223  1.00  1.05           O  
ATOM    459  CB  MET A  34       1.503  14.728  -5.610  1.00  1.05           C  
ATOM    460  CG  MET A  34       0.921  14.636  -4.149  1.00  1.05           C  
ATOM    461  SD  MET A  34       0.457  13.029  -3.627  1.00  1.05           S  
ATOM    462  CE  MET A  34       2.063  12.367  -3.344  1.00  1.05           C  
ATOM    463  H   MET A  34       1.687  15.353  -8.404  1.00  1.05           H  
ATOM    464  HA  MET A  34      -0.105  13.716  -6.614  1.00  1.05           H  
ATOM    465 1HB  MET A  34       2.236  13.928  -5.716  1.00  1.05           H  
ATOM    466 2HB  MET A  34       2.043  15.667  -5.704  1.00  1.05           H  
ATOM    467 1HG  MET A  34       1.649  15.008  -3.441  1.00  1.05           H  
ATOM    468 2HG  MET A  34       0.025  15.245  -4.081  1.00  1.05           H  
ATOM    469 1HE  MET A  34       1.977  11.357  -3.017  1.00  1.05           H  
ATOM    470 2HE  MET A  34       2.642  12.399  -4.270  1.00  1.05           H  
ATOM    471 3HE  MET A  34       2.556  12.955  -2.574  1.00  1.05           H  
ATOM    472  N   SER A  35      -1.659  15.597  -6.220  1.00  0.92           N  
ATOM    473  CA  SER A  35      -2.678  16.637  -6.170  1.00  0.92           C  
ATOM    474  C   SER A  35      -3.284  16.825  -4.795  1.00  0.92           C  
ATOM    475  O   SER A  35      -3.316  15.909  -3.973  1.00  0.92           O  
ATOM    476  CB  SER A  35      -3.841  16.281  -7.088  1.00  0.92           C  
ATOM    477  OG  SER A  35      -3.436  16.122  -8.421  1.00  0.92           O  
ATOM    478  H   SER A  35      -1.869  14.668  -5.855  1.00  0.92           H  
ATOM    479  HA  SER A  35      -2.233  17.580  -6.475  1.00  0.92           H  
ATOM    480 1HB  SER A  35      -4.306  15.365  -6.732  1.00  0.92           H  
ATOM    481 2HB  SER A  35      -4.591  17.068  -7.026  1.00  0.92           H  
ATOM    482  HG  SER A  35      -4.236  15.854  -8.922  1.00  0.92           H  
ATOM    483  N   TRP A  36      -3.818  18.018  -4.570  1.00  0.82           N  
ATOM    484  CA  TRP A  36      -4.616  18.291  -3.394  1.00  0.82           C  
ATOM    485  C   TRP A  36      -6.071  18.410  -3.787  1.00  0.82           C  
ATOM    486  O   TRP A  36      -6.412  19.073  -4.784  1.00  0.82           O  
ATOM    487  CB  TRP A  36      -4.230  19.591  -2.696  1.00  0.82           C  
ATOM    488  CG  TRP A  36      -2.989  19.591  -1.942  1.00  0.82           C  
ATOM    489  CD1 TRP A  36      -1.784  19.898  -2.398  1.00  0.82           C  
ATOM    490  CD2 TRP A  36      -2.829  19.310  -0.542  1.00  0.82           C  
ATOM    491  NE1 TRP A  36      -0.868  19.842  -1.394  1.00  0.82           N  
ATOM    492  CE2 TRP A  36      -1.488  19.493  -0.252  1.00  0.82           C  
ATOM    493  CE3 TRP A  36      -3.710  18.935   0.473  1.00  0.82           C  
ATOM    494  CZ2 TRP A  36      -0.986  19.328   1.006  1.00  0.82           C  
ATOM    495  CZ3 TRP A  36      -3.206  18.747   1.745  1.00  0.82           C  
ATOM    496  CH2 TRP A  36      -1.882  18.943   1.999  1.00  0.82           C  
ATOM    497  H   TRP A  36      -3.704  18.746  -5.267  1.00  0.82           H  
ATOM    498  HA  TRP A  36      -4.509  17.469  -2.691  1.00  0.82           H  
ATOM    499 1HB  TRP A  36      -4.157  20.386  -3.448  1.00  0.82           H  
ATOM    500 2HB  TRP A  36      -5.034  19.877  -2.015  1.00  0.82           H  
ATOM    501  HD1 TRP A  36      -1.582  20.163  -3.407  1.00  0.82           H  
ATOM    502  HE1 TRP A  36       0.114  20.055  -1.473  1.00  0.82           H  
ATOM    503  HE3 TRP A  36      -4.768  18.780   0.257  1.00  0.82           H  
ATOM    504  HZ2 TRP A  36       0.073  19.470   1.234  1.00  0.82           H  
ATOM    505  HZ3 TRP A  36      -3.887  18.436   2.539  1.00  0.82           H  
ATOM    506  HH2 TRP A  36      -1.506  18.772   3.005  1.00  0.82           H  
ATOM    507  N   VAL A  37      -6.906  17.810  -2.960  1.00  0.76           N  
ATOM    508  CA  VAL A  37      -8.348  17.835  -3.092  1.00  0.76           C  
ATOM    509  C   VAL A  37      -8.954  18.283  -1.757  1.00  0.76           C  
ATOM    510  O   VAL A  37      -8.298  18.209  -0.712  1.00  0.76           O  
ATOM    511  CB  VAL A  37      -8.857  16.450  -3.540  1.00  0.76           C  
ATOM    512  CG1 VAL A  37      -8.292  16.050  -4.911  1.00  0.76           C  
ATOM    513  CG2 VAL A  37      -8.410  15.451  -2.544  1.00  0.76           C  
ATOM    514  H   VAL A  37      -6.499  17.279  -2.187  1.00  0.76           H  
ATOM    515  HA  VAL A  37      -8.620  18.562  -3.853  1.00  0.76           H  
ATOM    516  HB  VAL A  37      -9.929  16.480  -3.616  1.00  0.76           H  
ATOM    517 1HG1 VAL A  37      -8.675  15.067  -5.183  1.00  0.76           H  
ATOM    518 2HG1 VAL A  37      -8.597  16.771  -5.655  1.00  0.76           H  
ATOM    519 3HG1 VAL A  37      -7.205  16.011  -4.869  1.00  0.76           H  
ATOM    520 1HG2 VAL A  37      -8.755  14.462  -2.812  1.00  0.76           H  
ATOM    521 2HG2 VAL A  37      -7.323  15.450  -2.501  1.00  0.76           H  
ATOM    522 3HG2 VAL A  37      -8.812  15.734  -1.587  1.00  0.76           H  
ATOM    523  N   ARG A  38     -10.203  18.728  -1.776  1.00  0.73           N  
ATOM    524  CA  ARG A  38     -10.847  19.248  -0.573  1.00  0.73           C  
ATOM    525  C   ARG A  38     -12.312  18.879  -0.394  1.00  0.73           C  
ATOM    526  O   ARG A  38     -13.092  18.910  -1.347  1.00  0.73           O  
ATOM    527  CB  ARG A  38     -10.758  20.757  -0.624  1.00  0.73           C  
ATOM    528  CG  ARG A  38     -11.325  21.467   0.484  1.00  0.73           C  
ATOM    529  CD  ARG A  38     -11.124  22.917   0.346  1.00  0.73           C  
ATOM    530  NE  ARG A  38     -11.908  23.529  -0.684  1.00  0.73           N  
ATOM    531  CZ  ARG A  38     -11.904  24.853  -0.890  1.00  0.73           C  
ATOM    532  NH1 ARG A  38     -11.139  25.617  -0.104  1.00  0.73           N  
ATOM    533  NH2 ARG A  38     -12.664  25.376  -1.850  1.00  0.73           N  
ATOM    534  H   ARG A  38     -10.693  18.762  -2.664  1.00  0.73           H  
ATOM    535  HA  ARG A  38     -10.297  18.881   0.289  1.00  0.73           H  
ATOM    536 1HB  ARG A  38      -9.715  21.031  -0.639  1.00  0.73           H  
ATOM    537 2HB  ARG A  38     -11.217  21.125  -1.544  1.00  0.73           H  
ATOM    538 1HG  ARG A  38     -12.393  21.275   0.549  1.00  0.73           H  
ATOM    539 2HG  ARG A  38     -10.821  21.123   1.387  1.00  0.73           H  
ATOM    540 1HD  ARG A  38     -11.347  23.425   1.283  1.00  0.73           H  
ATOM    541 2HD  ARG A  38     -10.104  23.084   0.078  1.00  0.73           H  
ATOM    542  HE  ARG A  38     -12.494  22.947  -1.281  1.00  0.73           H  
ATOM    543 1HH1 ARG A  38     -10.561  25.200   0.636  1.00  0.73           H  
ATOM    544 2HH1 ARG A  38     -11.115  26.644  -0.182  1.00  0.73           H  
ATOM    545 1HH2 ARG A  38     -13.260  24.753  -2.436  1.00  0.73           H  
ATOM    546 2HH2 ARG A  38     -12.671  26.375  -2.001  1.00  0.73           H  
ATOM    547  N   GLN A  39     -12.708  18.543   0.835  1.00  0.73           N  
ATOM    548  CA  GLN A  39     -14.116  18.259   1.070  1.00  0.73           C  
ATOM    549  C   GLN A  39     -14.679  18.994   2.276  1.00  0.73           C  
ATOM    550  O   GLN A  39     -14.348  18.687   3.428  1.00  0.73           O  
ATOM    551  CB  GLN A  39     -14.333  16.762   1.240  1.00  0.73           C  
ATOM    552  CG  GLN A  39     -15.781  16.395   1.388  1.00  0.73           C  
ATOM    553  CD  GLN A  39     -16.024  14.917   1.282  1.00  0.73           C  
ATOM    554  OE1 GLN A  39     -15.164  14.088   1.603  1.00  0.73           O  
ATOM    555  NE2 GLN A  39     -17.214  14.565   0.809  1.00  0.73           N  
ATOM    556  H   GLN A  39     -12.029  18.485   1.594  1.00  0.73           H  
ATOM    557  HA  GLN A  39     -14.690  18.582   0.200  1.00  0.73           H  
ATOM    558 1HB  GLN A  39     -13.938  16.232   0.383  1.00  0.73           H  
ATOM    559 2HB  GLN A  39     -13.805  16.414   2.126  1.00  0.73           H  
ATOM    560 1HG  GLN A  39     -16.140  16.737   2.359  1.00  0.73           H  
ATOM    561 2HG  GLN A  39     -16.350  16.891   0.601  1.00  0.73           H  
ATOM    562 1HE2 GLN A  39     -17.454  13.603   0.706  1.00  0.73           H  
ATOM    563 2HE2 GLN A  39     -17.893  15.296   0.559  1.00  0.73           H  
ATOM    564  N   ALA A  40     -15.535  19.973   2.000  1.00  0.74           N  
ATOM    565  CA  ALA A  40     -16.177  20.760   3.040  1.00  0.74           C  
ATOM    566  C   ALA A  40     -17.342  19.937   3.577  1.00  0.74           C  
ATOM    567  O   ALA A  40     -17.891  19.134   2.823  1.00  0.74           O  
ATOM    568  CB  ALA A  40     -16.648  22.095   2.495  1.00  0.74           C  
ATOM    569  H   ALA A  40     -15.753  20.167   1.031  1.00  0.74           H  
ATOM    570  HA  ALA A  40     -15.457  20.940   3.822  1.00  0.74           H  
ATOM    571 1HB  ALA A  40     -17.121  22.671   3.288  1.00  0.74           H  
ATOM    572 2HB  ALA A  40     -15.791  22.653   2.112  1.00  0.74           H  
ATOM    573 3HB  ALA A  40     -17.359  21.932   1.699  1.00  0.74           H  
ATOM    574  N   PRO A  41     -17.759  20.082   4.836  1.00  0.78           N  
ATOM    575  CA  PRO A  41     -18.920  19.397   5.356  1.00  0.78           C  
ATOM    576  C   PRO A  41     -20.126  19.664   4.467  1.00  0.78           C  
ATOM    577  O   PRO A  41     -20.396  20.806   4.097  1.00  0.78           O  
ATOM    578  CB  PRO A  41     -19.082  20.046   6.735  1.00  0.78           C  
ATOM    579  CG  PRO A  41     -17.667  20.461   7.122  1.00  0.78           C  
ATOM    580  CD  PRO A  41     -17.031  20.917   5.820  1.00  0.78           C  
ATOM    581  HA  PRO A  41     -18.709  18.321   5.431  1.00  0.78           H  
ATOM    582 1HB  PRO A  41     -19.776  20.896   6.668  1.00  0.78           H  
ATOM    583 2HB  PRO A  41     -19.525  19.325   7.438  1.00  0.78           H  
ATOM    584 1HG  PRO A  41     -17.699  21.259   7.880  1.00  0.78           H  
ATOM    585 2HG  PRO A  41     -17.132  19.612   7.577  1.00  0.78           H  
ATOM    586 1HD  PRO A  41     -17.194  21.990   5.639  1.00  0.78           H  
ATOM    587 2HD  PRO A  41     -15.970  20.653   5.869  1.00  0.78           H  
ATOM    588  N   GLY A  42     -20.861  18.605   4.145  1.00  0.82           N  
ATOM    589  CA  GLY A  42     -22.064  18.695   3.316  1.00  0.82           C  
ATOM    590  C   GLY A  42     -21.793  18.733   1.803  1.00  0.82           C  
ATOM    591  O   GLY A  42     -22.736  18.744   1.008  1.00  0.82           O  
ATOM    592  H   GLY A  42     -20.577  17.696   4.481  1.00  0.82           H  
ATOM    593 1HA  GLY A  42     -22.709  17.846   3.540  1.00  0.82           H  
ATOM    594 2HA  GLY A  42     -22.619  19.588   3.598  1.00  0.82           H  
ATOM    595  N   LYS A  43     -20.520  18.747   1.405  1.00  0.86           N  
ATOM    596  CA  LYS A  43     -20.144  18.835  -0.005  1.00  0.86           C  
ATOM    597  C   LYS A  43     -19.408  17.588  -0.493  1.00  0.86           C  
ATOM    598  O   LYS A  43     -19.045  16.714   0.302  1.00  0.86           O  
ATOM    599  CB  LYS A  43     -19.273  20.067  -0.240  1.00  0.86           C  
ATOM    600  CG  LYS A  43     -19.913  21.407   0.167  1.00  0.86           C  
ATOM    601  CD  LYS A  43     -21.133  21.748  -0.684  1.00  0.86           C  
ATOM    602  CE  LYS A  43     -21.693  23.123  -0.324  1.00  0.86           C  
ATOM    603  NZ  LYS A  43     -22.919  23.454  -1.113  1.00  0.86           N  
ATOM    604  H   LYS A  43     -19.767  18.743   2.093  1.00  0.86           H  
ATOM    605  HA  LYS A  43     -21.051  18.936  -0.599  1.00  0.86           H  
ATOM    606 1HB  LYS A  43     -18.348  19.956   0.328  1.00  0.86           H  
ATOM    607 2HB  LYS A  43     -18.996  20.130  -1.291  1.00  0.86           H  
ATOM    608 1HG  LYS A  43     -20.205  21.362   1.222  1.00  0.86           H  
ATOM    609 2HG  LYS A  43     -19.179  22.201   0.049  1.00  0.86           H  
ATOM    610 1HD  LYS A  43     -20.855  21.740  -1.739  1.00  0.86           H  
ATOM    611 2HD  LYS A  43     -21.908  20.996  -0.523  1.00  0.86           H  
ATOM    612 1HE  LYS A  43     -21.941  23.136   0.737  1.00  0.86           H  
ATOM    613 2HE  LYS A  43     -20.933  23.880  -0.518  1.00  0.86           H  
ATOM    614 1HZ  LYS A  43     -23.258  24.367  -0.844  1.00  0.86           H  
ATOM    615 2HZ  LYS A  43     -22.696  23.455  -2.098  1.00  0.86           H  
ATOM    616 3HZ  LYS A  43     -23.633  22.762  -0.929  1.00  0.86           H  
ATOM    617  N   GLY A  44     -19.219  17.500  -1.815  1.00  0.89           N  
ATOM    618  CA  GLY A  44     -18.457  16.411  -2.421  1.00  0.89           C  
ATOM    619  C   GLY A  44     -16.978  16.778  -2.455  1.00  0.89           C  
ATOM    620  O   GLY A  44     -16.570  17.758  -1.832  1.00  0.89           O  
ATOM    621  H   GLY A  44     -19.583  18.228  -2.412  1.00  0.89           H  
ATOM    622 1HA  GLY A  44     -18.602  15.493  -1.852  1.00  0.89           H  
ATOM    623 2HA  GLY A  44     -18.816  16.228  -3.434  1.00  0.89           H  
ATOM    624  N   LEU A  45     -16.175  16.015  -3.188  1.00  0.91           N  
ATOM    625  CA  LEU A  45     -14.736  16.275  -3.208  1.00  0.91           C  
ATOM    626  C   LEU A  45     -14.345  17.201  -4.366  1.00  0.91           C  
ATOM    627  O   LEU A  45     -14.605  16.882  -5.530  1.00  0.91           O  
ATOM    628  CB  LEU A  45     -13.980  14.946  -3.330  1.00  0.91           C  
ATOM    629  CG  LEU A  45     -12.485  15.047  -3.266  1.00  0.91           C  
ATOM    630  CD1 LEU A  45     -12.131  15.523  -1.863  1.00  0.91           C  
ATOM    631  CD2 LEU A  45     -11.859  13.696  -3.582  1.00  0.91           C  
ATOM    632  H   LEU A  45     -16.555  15.237  -3.710  1.00  0.91           H  
ATOM    633  HA  LEU A  45     -14.455  16.760  -2.272  1.00  0.91           H  
ATOM    634 1HB  LEU A  45     -14.300  14.290  -2.522  1.00  0.91           H  
ATOM    635 2HB  LEU A  45     -14.242  14.481  -4.279  1.00  0.91           H  
ATOM    636  HG  LEU A  45     -12.134  15.789  -3.984  1.00  0.91           H  
ATOM    637 1HD1 LEU A  45     -11.080  15.632  -1.747  1.00  0.91           H  
ATOM    638 2HD1 LEU A  45     -12.604  16.470  -1.699  1.00  0.91           H  
ATOM    639 3HD1 LEU A  45     -12.495  14.803  -1.130  1.00  0.91           H  
ATOM    640 1HD2 LEU A  45     -10.785  13.767  -3.527  1.00  0.91           H  
ATOM    641 2HD2 LEU A  45     -12.210  12.956  -2.863  1.00  0.91           H  
ATOM    642 3HD2 LEU A  45     -12.148  13.392  -4.586  1.00  0.91           H  
ATOM    643  N   GLU A  46     -13.732  18.342  -4.048  1.00  0.91           N  
ATOM    644  CA  GLU A  46     -13.315  19.319  -5.051  1.00  0.91           C  
ATOM    645  C   GLU A  46     -11.813  19.244  -5.301  1.00  0.91           C  
ATOM    646  O   GLU A  46     -11.032  19.071  -4.372  1.00  0.91           O  
ATOM    647  CB  GLU A  46     -13.619  20.745  -4.564  1.00  0.91           C  
ATOM    648  CG  GLU A  46     -15.087  21.094  -4.350  1.00  0.91           C  
ATOM    649  CD  GLU A  46     -15.281  22.528  -3.812  1.00  0.91           C  
ATOM    650  OE1 GLU A  46     -14.291  23.194  -3.526  1.00  0.91           O  
ATOM    651  OE2 GLU A  46     -16.411  22.941  -3.689  1.00  0.91           O  
ATOM    652  H   GLU A  46     -13.555  18.543  -3.068  1.00  0.91           H  
ATOM    653  HA  GLU A  46     -13.840  19.119  -5.985  1.00  0.91           H  
ATOM    654 1HB  GLU A  46     -13.108  20.906  -3.611  1.00  0.91           H  
ATOM    655 2HB  GLU A  46     -13.203  21.462  -5.274  1.00  0.91           H  
ATOM    656 1HG  GLU A  46     -15.618  20.992  -5.296  1.00  0.91           H  
ATOM    657 2HG  GLU A  46     -15.518  20.380  -3.643  1.00  0.91           H  
ATOM    658  N   TRP A  47     -11.378  19.425  -6.538  1.00  0.90           N  
ATOM    659  CA  TRP A  47      -9.937  19.533  -6.775  1.00  0.90           C  
ATOM    660  C   TRP A  47      -9.459  20.929  -6.399  1.00  0.90           C  
ATOM    661  O   TRP A  47     -10.161  21.906  -6.660  1.00  0.90           O  
ATOM    662  CB  TRP A  47      -9.574  19.157  -8.209  1.00  0.90           C  
ATOM    663  CG  TRP A  47      -8.143  19.347  -8.545  1.00  0.90           C  
ATOM    664  CD1 TRP A  47      -7.108  18.504  -8.293  1.00  0.90           C  
ATOM    665  CD2 TRP A  47      -7.595  20.441  -9.285  1.00  0.90           C  
ATOM    666  NE1 TRP A  47      -5.956  19.022  -8.806  1.00  0.90           N  
ATOM    667  CE2 TRP A  47      -6.242  20.208  -9.420  1.00  0.90           C  
ATOM    668  CE3 TRP A  47      -8.136  21.566  -9.844  1.00  0.90           C  
ATOM    669  CZ2 TRP A  47      -5.426  21.083 -10.105  1.00  0.90           C  
ATOM    670  CZ3 TRP A  47      -7.323  22.425 -10.528  1.00  0.90           C  
ATOM    671  CH2 TRP A  47      -6.014  22.193 -10.649  1.00  0.90           C  
ATOM    672  H   TRP A  47     -12.035  19.528  -7.300  1.00  0.90           H  
ATOM    673  HA  TRP A  47      -9.427  18.831  -6.125  1.00  0.90           H  
ATOM    674 1HB  TRP A  47      -9.827  18.112  -8.388  1.00  0.90           H  
ATOM    675 2HB  TRP A  47     -10.158  19.753  -8.884  1.00  0.90           H  
ATOM    676  HD1 TRP A  47      -7.186  17.558  -7.762  1.00  0.90           H  
ATOM    677  HE1 TRP A  47      -5.043  18.592  -8.763  1.00  0.90           H  
ATOM    678  HE3 TRP A  47      -9.197  21.764  -9.753  1.00  0.90           H  
ATOM    679  HZ2 TRP A  47      -4.368  20.919 -10.233  1.00  0.90           H  
ATOM    680  HZ3 TRP A  47      -7.764  23.305 -10.978  1.00  0.90           H  
ATOM    681  HH2 TRP A  47      -5.422  22.895 -11.194  1.00  0.90           H  
ATOM    682  N   VAL A  48      -8.284  21.026  -5.780  1.00  0.91           N  
ATOM    683  CA  VAL A  48      -7.710  22.314  -5.409  1.00  0.91           C  
ATOM    684  C   VAL A  48      -6.509  22.711  -6.254  1.00  0.91           C  
ATOM    685  O   VAL A  48      -6.486  23.797  -6.840  1.00  0.91           O  
ATOM    686  CB  VAL A  48      -7.264  22.262  -3.937  1.00  0.91           C  
ATOM    687  CG1 VAL A  48      -6.590  23.515  -3.534  1.00  0.91           C  
ATOM    688  CG2 VAL A  48      -8.465  22.017  -3.055  1.00  0.91           C  
ATOM    689  H   VAL A  48      -7.754  20.184  -5.555  1.00  0.91           H  
ATOM    690  HA  VAL A  48      -8.480  23.077  -5.519  1.00  0.91           H  
ATOM    691  HB  VAL A  48      -6.550  21.455  -3.814  1.00  0.91           H  
ATOM    692 1HG1 VAL A  48      -6.281  23.425  -2.499  1.00  0.91           H  
ATOM    693 2HG1 VAL A  48      -5.716  23.687  -4.156  1.00  0.91           H  
ATOM    694 3HG1 VAL A  48      -7.270  24.326  -3.641  1.00  0.91           H  
ATOM    695 1HG2 VAL A  48      -8.133  21.963  -2.022  1.00  0.91           H  
ATOM    696 2HG2 VAL A  48      -9.180  22.832  -3.171  1.00  0.91           H  
ATOM    697 3HG2 VAL A  48      -8.939  21.076  -3.337  1.00  0.91           H  
ATOM    698  N   SER A  49      -5.491  21.860  -6.275  1.00  0.95           N  
ATOM    699  CA  SER A  49      -4.266  22.187  -7.005  1.00  0.95           C  
ATOM    700  C   SER A  49      -3.367  20.984  -7.241  1.00  0.95           C  
ATOM    701  O   SER A  49      -3.455  19.985  -6.523  1.00  0.95           O  
ATOM    702  CB  SER A  49      -3.517  23.289  -6.277  1.00  0.95           C  
ATOM    703  OG  SER A  49      -3.136  22.887  -4.998  1.00  0.95           O  
ATOM    704  H   SER A  49      -5.593  20.968  -5.792  1.00  0.95           H  
ATOM    705  HA  SER A  49      -4.551  22.581  -7.976  1.00  0.95           H  
ATOM    706 1HB  SER A  49      -2.626  23.551  -6.853  1.00  0.95           H  
ATOM    707 2HB  SER A  49      -4.124  24.182  -6.214  1.00  0.95           H  
ATOM    708  HG  SER A  49      -2.556  23.575  -4.667  1.00  0.95           H  
ATOM    709  N   ASP A  50      -2.451  21.078  -8.205  1.00  1.03           N  
ATOM    710  CA  ASP A  50      -1.511  19.966  -8.349  1.00  1.03           C  
ATOM    711  C   ASP A  50      -0.176  20.314  -8.954  1.00  1.03           C  
ATOM    712  O   ASP A  50      -0.008  21.356  -9.593  1.00  1.03           O  
ATOM    713  CB  ASP A  50      -2.104  18.899  -9.271  1.00  1.03           C  
ATOM    714  CG  ASP A  50      -2.270  19.368 -10.692  1.00  1.03           C  
ATOM    715  OD1 ASP A  50      -1.603  20.308 -11.075  1.00  1.03           O  
ATOM    716  OD2 ASP A  50      -3.064  18.793 -11.392  1.00  1.03           O  
ATOM    717  H   ASP A  50      -2.417  21.916  -8.785  1.00  1.03           H  
ATOM    718  HA  ASP A  50      -1.326  19.541  -7.364  1.00  1.03           H  
ATOM    719 1HB  ASP A  50      -1.471  18.007  -9.263  1.00  1.03           H  
ATOM    720 2HB  ASP A  50      -3.069  18.608  -8.895  1.00  1.03           H  
ATOM    721  N   ILE A  51       0.748  19.354  -8.844  1.00  1.17           N  
ATOM    722  CA  ILE A  51       2.056  19.458  -9.473  1.00  1.17           C  
ATOM    723  C   ILE A  51       2.509  18.194 -10.219  1.00  1.17           C  
ATOM    724  O   ILE A  51       2.465  17.070  -9.695  1.00  1.17           O  
ATOM    725  CB  ILE A  51       3.142  19.883  -8.466  1.00  1.17           C  
ATOM    726  CG1 ILE A  51       2.890  21.210  -7.908  1.00  1.17           C  
ATOM    727  CG2 ILE A  51       4.484  19.918  -9.117  1.00  1.17           C  
ATOM    728  CD1 ILE A  51       3.865  21.549  -6.860  1.00  1.17           C  
ATOM    729  H   ILE A  51       0.519  18.520  -8.298  1.00  1.17           H  
ATOM    730  HA  ILE A  51       1.999  20.251 -10.216  1.00  1.17           H  
ATOM    731  HB  ILE A  51       3.141  19.195  -7.646  1.00  1.17           H  
ATOM    732 1HG1 ILE A  51       2.968  21.933  -8.704  1.00  1.17           H  
ATOM    733 2HG1 ILE A  51       1.908  21.265  -7.486  1.00  1.17           H  
ATOM    734 1HG2 ILE A  51       5.238  20.212  -8.397  1.00  1.17           H  
ATOM    735 2HG2 ILE A  51       4.712  18.953  -9.478  1.00  1.17           H  
ATOM    736 3HG2 ILE A  51       4.472  20.635  -9.945  1.00  1.17           H  
ATOM    737 1HD1 ILE A  51       3.672  22.523  -6.512  1.00  1.17           H  
ATOM    738 2HD1 ILE A  51       3.775  20.850  -6.053  1.00  1.17           H  
ATOM    739 3HD1 ILE A  51       4.869  21.517  -7.267  1.00  1.17           H  
ATOM    740  N   ASN A  52       2.980  18.397 -11.455  1.00  1.36           N  
ATOM    741  CA  ASN A  52       3.552  17.318 -12.260  1.00  1.36           C  
ATOM    742  C   ASN A  52       4.793  16.788 -11.576  1.00  1.36           C  
ATOM    743  O   ASN A  52       5.613  17.567 -11.091  1.00  1.36           O  
ATOM    744  CB  ASN A  52       3.914  17.770 -13.637  1.00  1.36           C  
ATOM    745  CG  ASN A  52       4.329  16.611 -14.487  1.00  1.36           C  
ATOM    746  OD1 ASN A  52       5.492  16.163 -14.506  1.00  1.36           O  
ATOM    747  ND2 ASN A  52       3.379  16.077 -15.182  1.00  1.36           N  
ATOM    748  H   ASN A  52       2.952  19.343 -11.843  1.00  1.36           H  
ATOM    749  HA  ASN A  52       2.832  16.502 -12.324  1.00  1.36           H  
ATOM    750 1HB  ASN A  52       3.061  18.273 -14.101  1.00  1.36           H  
ATOM    751 2HB  ASN A  52       4.729  18.489 -13.585  1.00  1.36           H  
ATOM    752 1HD2 ASN A  52       3.586  15.290 -15.793  1.00  1.36           H  
ATOM    753 2HD2 ASN A  52       2.452  16.444 -15.130  1.00  1.36           H  
ATOM    754  N   SER A  53       4.985  15.483 -11.569  1.00  1.59           N  
ATOM    755  CA  SER A  53       6.116  14.952 -10.821  1.00  1.59           C  
ATOM    756  C   SER A  53       7.495  15.444 -11.290  1.00  1.59           C  
ATOM    757  O   SER A  53       8.433  15.532 -10.487  1.00  1.59           O  
ATOM    758  CB  SER A  53       6.109  13.458 -10.905  1.00  1.59           C  
ATOM    759  OG  SER A  53       6.515  13.004 -12.169  1.00  1.59           O  
ATOM    760  H   SER A  53       4.332  14.862 -12.020  1.00  1.59           H  
ATOM    761  HA  SER A  53       5.970  15.236  -9.790  1.00  1.59           H  
ATOM    762 1HB  SER A  53       6.713  13.034 -10.120  1.00  1.59           H  
ATOM    763 2HB  SER A  53       5.108  13.138 -10.740  1.00  1.59           H  
ATOM    764  HG  SER A  53       7.478  12.783 -12.057  1.00  1.59           H  
ATOM    765  N   GLY A  54       7.608  15.834 -12.563  1.00  1.81           N  
ATOM    766  CA  GLY A  54       8.877  16.303 -13.100  1.00  1.81           C  
ATOM    767  C   GLY A  54       9.044  17.815 -12.976  1.00  1.81           C  
ATOM    768  O   GLY A  54      10.034  18.374 -13.448  1.00  1.81           O  
ATOM    769  H   GLY A  54       6.801  15.789 -13.178  1.00  1.81           H  
ATOM    770 1HA  GLY A  54       9.693  15.801 -12.581  1.00  1.81           H  
ATOM    771 2HA  GLY A  54       8.945  16.013 -14.147  1.00  1.81           H  
ATOM    772  N   GLY A  55       8.050  18.488 -12.388  1.00  1.93           N  
ATOM    773  CA  GLY A  55       8.071  19.940 -12.253  1.00  1.93           C  
ATOM    774  C   GLY A  55       7.653  20.653 -13.542  1.00  1.93           C  
ATOM    775  O   GLY A  55       7.774  21.872 -13.649  1.00  1.93           O  
ATOM    776  H   GLY A  55       7.259  17.983 -11.993  1.00  1.93           H  
ATOM    777 1HA  GLY A  55       7.395  20.226 -11.445  1.00  1.93           H  
ATOM    778 2HA  GLY A  55       9.070  20.261 -11.962  1.00  1.93           H  
ATOM    779  N   GLY A  56       7.160  19.886 -14.518  1.00  1.93           N  
ATOM    780  CA  GLY A  56       6.769  20.412 -15.827  1.00  1.93           C  
ATOM    781  C   GLY A  56       5.711  21.512 -15.771  1.00  1.93           C  
ATOM    782  O   GLY A  56       5.722  22.426 -16.596  1.00  1.93           O  
ATOM    783  H   GLY A  56       7.083  18.896 -14.344  1.00  1.93           H  
ATOM    784 1HA  GLY A  56       7.654  20.792 -16.337  1.00  1.93           H  
ATOM    785 2HA  GLY A  56       6.393  19.590 -16.435  1.00  1.93           H  
ATOM    786  N   SER A  57       4.790  21.416 -14.811  1.00  1.80           N  
ATOM    787  CA  SER A  57       3.734  22.407 -14.660  1.00  1.80           C  
ATOM    788  C   SER A  57       2.973  22.270 -13.345  1.00  1.80           C  
ATOM    789  O   SER A  57       2.884  21.173 -12.773  1.00  1.80           O  
ATOM    790  CB  SER A  57       2.752  22.348 -15.789  1.00  1.80           C  
ATOM    791  OG  SER A  57       1.801  23.358 -15.644  1.00  1.80           O  
ATOM    792  H   SER A  57       4.844  20.646 -14.167  1.00  1.80           H  
ATOM    793  HA  SER A  57       4.199  23.394 -14.671  1.00  1.80           H  
ATOM    794 1HB  SER A  57       3.252  22.454 -16.745  1.00  1.80           H  
ATOM    795 2HB  SER A  57       2.265  21.390 -15.777  1.00  1.80           H  
ATOM    796  HG  SER A  57       1.228  23.079 -14.920  1.00  1.80           H  
ATOM    797  N   THR A  58       2.418  23.401 -12.899  1.00  1.60           N  
ATOM    798  CA  THR A  58       1.561  23.490 -11.713  1.00  1.60           C  
ATOM    799  C   THR A  58       0.191  24.075 -12.066  1.00  1.60           C  
ATOM    800  O   THR A  58       0.117  25.078 -12.784  1.00  1.60           O  
ATOM    801  CB  THR A  58       2.211  24.387 -10.650  1.00  1.60           C  
ATOM    802  OG1 THR A  58       3.482  23.839 -10.292  1.00  1.60           O  
ATOM    803  CG2 THR A  58       1.340  24.487  -9.435  1.00  1.60           C  
ATOM    804  H   THR A  58       2.577  24.243 -13.438  1.00  1.60           H  
ATOM    805  HA  THR A  58       1.410  22.491 -11.305  1.00  1.60           H  
ATOM    806  HB  THR A  58       2.359  25.385 -11.058  1.00  1.60           H  
ATOM    807  HG1 THR A  58       3.783  24.243  -9.474  1.00  1.60           H  
ATOM    808 1HG2 THR A  58       1.825  25.122  -8.700  1.00  1.60           H  
ATOM    809 2HG2 THR A  58       0.379  24.908  -9.698  1.00  1.60           H  
ATOM    810 3HG2 THR A  58       1.192  23.498  -9.029  1.00  1.60           H  
ATOM    811  N   TYR A  59      -0.882  23.462 -11.567  1.00  1.40           N  
ATOM    812  CA  TYR A  59      -2.232  23.955 -11.836  1.00  1.40           C  
ATOM    813  C   TYR A  59      -3.019  24.263 -10.558  1.00  1.40           C  
ATOM    814  O   TYR A  59      -2.816  23.638  -9.514  1.00  1.40           O  
ATOM    815  CB  TYR A  59      -2.995  22.963 -12.740  1.00  1.40           C  
ATOM    816  CG  TYR A  59      -2.401  22.829 -14.156  1.00  1.40           C  
ATOM    817  CD1 TYR A  59      -1.376  21.934 -14.438  1.00  1.40           C  
ATOM    818  CD2 TYR A  59      -2.892  23.639 -15.171  1.00  1.40           C  
ATOM    819  CE1 TYR A  59      -0.855  21.863 -15.730  1.00  1.40           C  
ATOM    820  CE2 TYR A  59      -2.366  23.566 -16.447  1.00  1.40           C  
ATOM    821  CZ  TYR A  59      -1.349  22.684 -16.733  1.00  1.40           C  
ATOM    822  OH  TYR A  59      -0.827  22.646 -18.030  1.00  1.40           O  
ATOM    823  H   TYR A  59      -0.746  22.628 -10.979  1.00  1.40           H  
ATOM    824  HA  TYR A  59      -2.148  24.894 -12.382  1.00  1.40           H  
ATOM    825 1HB  TYR A  59      -3.011  21.974 -12.277  1.00  1.40           H  
ATOM    826 2HB  TYR A  59      -4.020  23.291 -12.849  1.00  1.40           H  
ATOM    827  HD1 TYR A  59      -0.977  21.288 -13.646  1.00  1.40           H  
ATOM    828  HD2 TYR A  59      -3.694  24.346 -14.956  1.00  1.40           H  
ATOM    829  HE1 TYR A  59      -0.055  21.173 -15.947  1.00  1.40           H  
ATOM    830  HE2 TYR A  59      -2.755  24.212 -17.233  1.00  1.40           H  
ATOM    831  HH  TYR A  59      -0.550  21.731 -18.291  1.00  1.40           H  
ATOM    832  N   TYR A  60      -3.926  25.242 -10.647  1.00  1.24           N  
ATOM    833  CA  TYR A  60      -4.800  25.612  -9.525  1.00  1.24           C  
ATOM    834  C   TYR A  60      -6.262  25.704  -9.959  1.00  1.24           C  
ATOM    835  O   TYR A  60      -6.556  26.070 -11.097  1.00  1.24           O  
ATOM    836  CB  TYR A  60      -4.376  26.956  -8.938  1.00  1.24           C  
ATOM    837  CG  TYR A  60      -2.959  27.020  -8.378  1.00  1.24           C  
ATOM    838  CD1 TYR A  60      -1.903  27.318  -9.231  1.00  1.24           C  
ATOM    839  CD2 TYR A  60      -2.716  26.800  -7.026  1.00  1.24           C  
ATOM    840  CE1 TYR A  60      -0.617  27.399  -8.746  1.00  1.24           C  
ATOM    841  CE2 TYR A  60      -1.423  26.875  -6.540  1.00  1.24           C  
ATOM    842  CZ  TYR A  60      -0.369  27.181  -7.401  1.00  1.24           C  
ATOM    843  OH  TYR A  60       0.946  27.264  -6.931  1.00  1.24           O  
ATOM    844  H   TYR A  60      -4.026  25.734 -11.524  1.00  1.24           H  
ATOM    845  HA  TYR A  60      -4.737  24.847  -8.754  1.00  1.24           H  
ATOM    846 1HB  TYR A  60      -4.447  27.699  -9.714  1.00  1.24           H  
ATOM    847 2HB  TYR A  60      -5.068  27.246  -8.154  1.00  1.24           H  
ATOM    848  HD1 TYR A  60      -2.092  27.492 -10.291  1.00  1.24           H  
ATOM    849  HD2 TYR A  60      -3.541  26.570  -6.351  1.00  1.24           H  
ATOM    850  HE1 TYR A  60       0.204  27.635  -9.423  1.00  1.24           H  
ATOM    851  HE2 TYR A  60      -1.234  26.701  -5.483  1.00  1.24           H  
ATOM    852  HH  TYR A  60       1.535  27.443  -7.673  1.00  1.24           H  
ATOM    853  N   ALA A  61      -7.176  25.392  -9.043  1.00  1.11           N  
ATOM    854  CA  ALA A  61      -8.616  25.513  -9.263  1.00  1.11           C  
ATOM    855  C   ALA A  61      -9.126  26.945  -9.146  1.00  1.11           C  
ATOM    856  O   ALA A  61      -8.558  27.793  -8.439  1.00  1.11           O  
ATOM    857  CB  ALA A  61      -9.376  24.642  -8.266  1.00  1.11           C  
ATOM    858  H   ALA A  61      -6.866  25.027  -8.143  1.00  1.11           H  
ATOM    859  HA  ALA A  61      -8.831  25.168 -10.273  1.00  1.11           H  
ATOM    860 1HB  ALA A  61     -10.445  24.712  -8.462  1.00  1.11           H  
ATOM    861 2HB  ALA A  61      -9.067  23.624  -8.346  1.00  1.11           H  
ATOM    862 3HB  ALA A  61      -9.183  24.976  -7.259  1.00  1.11           H  
ATOM    863  N   ASP A  62     -10.240  27.221  -9.800  1.00  1.02           N  
ATOM    864  CA  ASP A  62     -10.853  28.509  -9.578  1.00  1.02           C  
ATOM    865  C   ASP A  62     -11.188  28.598  -8.095  1.00  1.02           C  
ATOM    866  O   ASP A  62     -11.508  27.587  -7.467  1.00  1.02           O  
ATOM    867  CB  ASP A  62     -12.081  28.716 -10.465  1.00  1.02           C  
ATOM    868  CG  ASP A  62     -11.700  28.972 -11.939  1.00  1.02           C  
ATOM    869  OD1 ASP A  62     -10.522  29.171 -12.203  1.00  1.02           O  
ATOM    870  OD2 ASP A  62     -12.562  28.966 -12.772  1.00  1.02           O  
ATOM    871  H   ASP A  62     -10.674  26.538 -10.407  1.00  1.02           H  
ATOM    872  HA  ASP A  62     -10.129  29.291  -9.811  1.00  1.02           H  
ATOM    873 1HB  ASP A  62     -12.721  27.835 -10.414  1.00  1.02           H  
ATOM    874 2HB  ASP A  62     -12.660  29.563 -10.096  1.00  1.02           H  
ATOM    875  N   SER A  63     -11.089  29.809  -7.554  1.00  0.96           N  
ATOM    876  CA  SER A  63     -11.318  30.173  -6.146  1.00  0.96           C  
ATOM    877  C   SER A  63     -10.101  29.933  -5.234  1.00  0.96           C  
ATOM    878  O   SER A  63     -10.102  30.403  -4.094  1.00  0.96           O  
ATOM    879  CB  SER A  63     -12.536  29.458  -5.560  1.00  0.96           C  
ATOM    880  OG  SER A  63     -12.231  28.177  -5.078  1.00  0.96           O  
ATOM    881  H   SER A  63     -10.820  30.559  -8.177  1.00  0.96           H  
ATOM    882  HA  SER A  63     -11.532  31.242  -6.117  1.00  0.96           H  
ATOM    883 1HB  SER A  63     -12.946  30.059  -4.750  1.00  0.96           H  
ATOM    884 2HB  SER A  63     -13.309  29.381  -6.325  1.00  0.96           H  
ATOM    885  HG  SER A  63     -11.881  27.698  -5.838  1.00  0.96           H  
ATOM    886  N   VAL A  64      -9.052  29.258  -5.734  1.00  0.90           N  
ATOM    887  CA  VAL A  64      -7.825  29.118  -4.953  1.00  0.90           C  
ATOM    888  C   VAL A  64      -6.676  29.790  -5.718  1.00  0.90           C  
ATOM    889  O   VAL A  64      -5.628  30.147  -5.157  1.00  0.90           O  
ATOM    890  CB  VAL A  64      -7.540  27.648  -4.603  1.00  0.90           C  
ATOM    891  CG1 VAL A  64      -8.694  27.114  -3.742  1.00  0.90           C  
ATOM    892  CG2 VAL A  64      -7.394  26.830  -5.795  1.00  0.90           C  
ATOM    893  H   VAL A  64      -9.093  28.843  -6.665  1.00  0.90           H  
ATOM    894  HA  VAL A  64      -7.951  29.645  -4.008  1.00  0.90           H  
ATOM    895  HB  VAL A  64      -6.638  27.605  -4.036  1.00  0.90           H  
ATOM    896 1HG1 VAL A  64      -8.516  26.100  -3.454  1.00  0.90           H  
ATOM    897 2HG1 VAL A  64      -8.786  27.730  -2.845  1.00  0.90           H  
ATOM    898 3HG1 VAL A  64      -9.623  27.162  -4.308  1.00  0.90           H  
ATOM    899 1HG2 VAL A  64      -7.191  25.808  -5.514  1.00  0.90           H  
ATOM    900 2HG2 VAL A  64      -8.316  26.877  -6.325  1.00  0.90           H  
ATOM    901 3HG2 VAL A  64      -6.587  27.201  -6.411  1.00  0.90           H  
ATOM    902  N   LYS A  65      -6.910  30.055  -7.007  1.00  0.85           N  
ATOM    903  CA  LYS A  65      -5.938  30.816  -7.783  1.00  0.85           C  
ATOM    904  C   LYS A  65      -5.755  32.162  -7.093  1.00  0.85           C  
ATOM    905  O   LYS A  65      -6.734  32.833  -6.773  1.00  0.85           O  
ATOM    906  CB  LYS A  65      -6.454  31.065  -9.209  1.00  0.85           C  
ATOM    907  CG  LYS A  65      -6.505  29.857 -10.114  1.00  0.85           C  
ATOM    908  CD  LYS A  65      -7.213  30.167 -11.430  1.00  0.85           C  
ATOM    909  CE  LYS A  65      -7.274  28.940 -12.322  1.00  0.85           C  
ATOM    910  NZ  LYS A  65      -8.116  29.158 -13.528  1.00  0.85           N  
ATOM    911  H   LYS A  65      -7.741  29.677  -7.454  1.00  0.85           H  
ATOM    912  HA  LYS A  65      -4.984  30.285  -7.802  1.00  0.85           H  
ATOM    913 1HB  LYS A  65      -7.463  31.475  -9.160  1.00  0.85           H  
ATOM    914 2HB  LYS A  65      -5.825  31.813  -9.692  1.00  0.85           H  
ATOM    915 1HG  LYS A  65      -5.491  29.574 -10.356  1.00  0.85           H  
ATOM    916 2HG  LYS A  65      -6.976  29.033  -9.629  1.00  0.85           H  
ATOM    917 1HD  LYS A  65      -8.237  30.491 -11.229  1.00  0.85           H  
ATOM    918 2HD  LYS A  65      -6.692  30.963 -11.953  1.00  0.85           H  
ATOM    919 1HE  LYS A  65      -6.264  28.682 -12.630  1.00  0.85           H  
ATOM    920 2HE  LYS A  65      -7.697  28.117 -11.759  1.00  0.85           H  
ATOM    921 1HZ  LYS A  65      -8.135  28.321 -14.082  1.00  0.85           H  
ATOM    922 2HZ  LYS A  65      -9.071  29.361 -13.200  1.00  0.85           H  
ATOM    923 3HZ  LYS A  65      -7.765  29.918 -14.074  1.00  0.85           H  
ATOM    924  N   GLY A  66      -4.513  32.557  -6.859  1.00  0.80           N  
ATOM    925  CA  GLY A  66      -4.224  33.839  -6.219  1.00  0.80           C  
ATOM    926  C   GLY A  66      -4.177  33.773  -4.685  1.00  0.80           C  
ATOM    927  O   GLY A  66      -3.751  34.733  -4.040  1.00  0.80           O  
ATOM    928  H   GLY A  66      -3.746  31.958  -7.131  1.00  0.80           H  
ATOM    929 1HA  GLY A  66      -3.270  34.212  -6.591  1.00  0.80           H  
ATOM    930 2HA  GLY A  66      -4.978  34.564  -6.522  1.00  0.80           H  
ATOM    931  N   ARG A  67      -4.603  32.650  -4.097  1.00  0.76           N  
ATOM    932  CA  ARG A  67      -4.598  32.505  -2.644  1.00  0.76           C  
ATOM    933  C   ARG A  67      -3.646  31.401  -2.213  1.00  0.76           C  
ATOM    934  O   ARG A  67      -2.938  31.537  -1.214  1.00  0.76           O  
ATOM    935  CB  ARG A  67      -5.976  32.119  -2.119  1.00  0.76           C  
ATOM    936  CG  ARG A  67      -7.090  33.135  -2.273  1.00  0.76           C  
ATOM    937  CD  ARG A  67      -8.384  32.577  -1.727  1.00  0.76           C  
ATOM    938  NE  ARG A  67      -9.521  33.481  -1.917  1.00  0.76           N  
ATOM    939  CZ  ARG A  67     -10.808  33.170  -1.606  1.00  0.76           C  
ATOM    940  NH1 ARG A  67     -11.103  31.997  -1.095  1.00  0.76           N  
ATOM    941  NH2 ARG A  67     -11.779  34.042  -1.817  1.00  0.76           N  
ATOM    942  H   ARG A  67      -4.951  31.881  -4.663  1.00  0.76           H  
ATOM    943  HA  ARG A  67      -4.283  33.443  -2.187  1.00  0.76           H  
ATOM    944 1HB  ARG A  67      -6.304  31.206  -2.617  1.00  0.76           H  
ATOM    945 2HB  ARG A  67      -5.897  31.896  -1.052  1.00  0.76           H  
ATOM    946 1HG  ARG A  67      -6.838  34.045  -1.725  1.00  0.76           H  
ATOM    947 2HG  ARG A  67      -7.229  33.364  -3.333  1.00  0.76           H  
ATOM    948 1HD  ARG A  67      -8.611  31.634  -2.230  1.00  0.76           H  
ATOM    949 2HD  ARG A  67      -8.272  32.394  -0.654  1.00  0.76           H  
ATOM    950  HE  ARG A  67      -9.337  34.391  -2.311  1.00  0.76           H  
ATOM    951 1HH1 ARG A  67     -10.368  31.317  -0.936  1.00  0.76           H  
ATOM    952 2HH1 ARG A  67     -12.087  31.771  -0.867  1.00  0.76           H  
ATOM    953 1HH2 ARG A  67     -11.575  34.944  -2.215  1.00  0.76           H  
ATOM    954 2HH2 ARG A  67     -12.738  33.781  -1.586  1.00  0.76           H  
ATOM    955  N   PHE A  68      -3.643  30.297  -2.965  1.00  0.75           N  
ATOM    956  CA  PHE A  68      -2.838  29.140  -2.589  1.00  0.75           C  
ATOM    957  C   PHE A  68      -1.564  28.991  -3.422  1.00  0.75           C  
ATOM    958  O   PHE A  68      -1.556  29.273  -4.622  1.00  0.75           O  
ATOM    959  CB  PHE A  68      -3.624  27.840  -2.759  1.00  0.75           C  
ATOM    960  CG  PHE A  68      -4.861  27.613  -1.847  1.00  0.75           C  
ATOM    961  CD1 PHE A  68      -5.397  28.590  -1.014  1.00  0.75           C  
ATOM    962  CD2 PHE A  68      -5.484  26.386  -1.855  1.00  0.75           C  
ATOM    963  CE1 PHE A  68      -6.519  28.341  -0.240  1.00  0.75           C  
ATOM    964  CE2 PHE A  68      -6.599  26.132  -1.075  1.00  0.75           C  
ATOM    965  CZ  PHE A  68      -7.118  27.113  -0.273  1.00  0.75           C  
ATOM    966  H   PHE A  68      -4.252  30.242  -3.779  1.00  0.75           H  
ATOM    967  HA  PHE A  68      -2.550  29.247  -1.547  1.00  0.75           H  
ATOM    968 1HB  PHE A  68      -3.960  27.770  -3.796  1.00  0.75           H  
ATOM    969 2HB  PHE A  68      -2.941  27.039  -2.598  1.00  0.75           H  
ATOM    970  HD1 PHE A  68      -4.942  29.550  -0.962  1.00  0.75           H  
ATOM    971  HD2 PHE A  68      -5.081  25.611  -2.496  1.00  0.75           H  
ATOM    972  HE1 PHE A  68      -6.928  29.123   0.405  1.00  0.75           H  
ATOM    973  HE2 PHE A  68      -7.073  25.161  -1.101  1.00  0.75           H  
ATOM    974  HZ  PHE A  68      -8.003  26.917   0.342  1.00  0.75           H  
ATOM    975  N   THR A  69      -0.505  28.488  -2.783  1.00  0.76           N  
ATOM    976  CA  THR A  69       0.727  28.105  -3.476  1.00  0.76           C  
ATOM    977  C   THR A  69       1.087  26.653  -3.176  1.00  0.76           C  
ATOM    978  O   THR A  69       1.095  26.219  -2.023  1.00  0.76           O  
ATOM    979  CB  THR A  69       1.916  29.015  -3.118  1.00  0.76           C  
ATOM    980  OG1 THR A  69       1.613  30.365  -3.502  1.00  0.76           O  
ATOM    981  CG2 THR A  69       3.184  28.551  -3.839  1.00  0.76           C  
ATOM    982  H   THR A  69      -0.573  28.352  -1.775  1.00  0.76           H  
ATOM    983  HA  THR A  69       0.562  28.191  -4.547  1.00  0.76           H  
ATOM    984  HB  THR A  69       2.084  28.985  -2.043  1.00  0.76           H  
ATOM    985  HG1 THR A  69       1.302  30.374  -4.415  1.00  0.76           H  
ATOM    986 1HG2 THR A  69       4.011  29.209  -3.577  1.00  0.76           H  
ATOM    987 2HG2 THR A  69       3.433  27.533  -3.543  1.00  0.76           H  
ATOM    988 3HG2 THR A  69       3.022  28.583  -4.916  1.00  0.76           H  
ATOM    989  N   ILE A  70       1.397  25.898  -4.214  1.00  0.79           N  
ATOM    990  CA  ILE A  70       1.757  24.489  -4.041  1.00  0.79           C  
ATOM    991  C   ILE A  70       3.218  24.235  -4.439  1.00  0.79           C  
ATOM    992  O   ILE A  70       3.704  24.823  -5.410  1.00  0.79           O  
ATOM    993  CB  ILE A  70       0.781  23.622  -4.855  1.00  0.79           C  
ATOM    994  CG1 ILE A  70       0.975  22.219  -4.652  1.00  0.79           C  
ATOM    995  CG2 ILE A  70       0.855  23.921  -6.256  1.00  0.79           C  
ATOM    996  CD1 ILE A  70      -0.129  21.435  -5.269  1.00  0.79           C  
ATOM    997  H   ILE A  70       1.358  26.313  -5.147  1.00  0.79           H  
ATOM    998  HA  ILE A  70       1.647  24.223  -2.994  1.00  0.79           H  
ATOM    999  HB  ILE A  70      -0.227  23.844  -4.519  1.00  0.79           H  
ATOM   1000 1HG1 ILE A  70       1.892  21.934  -5.079  1.00  0.79           H  
ATOM   1001 2HG1 ILE A  70       1.005  22.001  -3.585  1.00  0.79           H  
ATOM   1002 1HG2 ILE A  70       0.121  23.327  -6.804  1.00  0.79           H  
ATOM   1003 2HG2 ILE A  70       0.654  24.933  -6.389  1.00  0.79           H  
ATOM   1004 3HG2 ILE A  70       1.834  23.706  -6.619  1.00  0.79           H  
ATOM   1005 1HD1 ILE A  70       0.029  20.385  -5.128  1.00  0.79           H  
ATOM   1006 2HD1 ILE A  70      -1.053  21.721  -4.824  1.00  0.79           H  
ATOM   1007 3HD1 ILE A  70      -0.164  21.645  -6.329  1.00  0.79           H  
ATOM   1008  N   SER A  71       3.928  23.385  -3.678  1.00  0.84           N  
ATOM   1009  CA  SER A  71       5.331  23.061  -4.000  1.00  0.84           C  
ATOM   1010  C   SER A  71       5.758  21.650  -3.578  1.00  0.84           C  
ATOM   1011  O   SER A  71       5.213  21.078  -2.641  1.00  0.84           O  
ATOM   1012  CB  SER A  71       6.252  24.061  -3.329  1.00  0.84           C  
ATOM   1013  OG  SER A  71       6.180  23.958  -1.933  1.00  0.84           O  
ATOM   1014  H   SER A  71       3.465  22.955  -2.876  1.00  0.84           H  
ATOM   1015  HA  SER A  71       5.462  23.146  -5.076  1.00  0.84           H  
ATOM   1016 1HB  SER A  71       7.276  23.882  -3.655  1.00  0.84           H  
ATOM   1017 2HB  SER A  71       5.980  25.070  -3.637  1.00  0.84           H  
ATOM   1018  HG  SER A  71       5.284  24.211  -1.695  1.00  0.84           H  
ATOM   1019  N   ARG A  72       6.790  21.108  -4.235  1.00  0.90           N  
ATOM   1020  CA  ARG A  72       7.306  19.772  -3.889  1.00  0.90           C  
ATOM   1021  C   ARG A  72       8.781  19.751  -3.544  1.00  0.90           C  
ATOM   1022  O   ARG A  72       9.580  20.515  -4.088  1.00  0.90           O  
ATOM   1023  CB  ARG A  72       7.069  18.768  -5.026  1.00  0.90           C  
ATOM   1024  CG  ARG A  72       5.657  18.421  -5.221  1.00  0.90           C  
ATOM   1025  CD  ARG A  72       5.323  17.610  -6.432  1.00  0.90           C  
ATOM   1026  NE  ARG A  72       5.696  16.219  -6.415  1.00  0.90           N  
ATOM   1027  CZ  ARG A  72       6.680  15.696  -7.157  1.00  0.90           C  
ATOM   1028  NH1 ARG A  72       7.440  16.469  -7.896  1.00  0.90           N  
ATOM   1029  NH2 ARG A  72       6.872  14.401  -7.190  1.00  0.90           N  
ATOM   1030  H   ARG A  72       7.218  21.620  -4.994  1.00  0.90           H  
ATOM   1031  HA  ARG A  72       6.763  19.416  -3.015  1.00  0.90           H  
ATOM   1032 1HB  ARG A  72       7.453  19.169  -5.962  1.00  0.90           H  
ATOM   1033 2HB  ARG A  72       7.612  17.843  -4.812  1.00  0.90           H  
ATOM   1034 1HG  ARG A  72       5.338  17.854  -4.349  1.00  0.90           H  
ATOM   1035 2HG  ARG A  72       5.112  19.326  -5.277  1.00  0.90           H  
ATOM   1036 1HD  ARG A  72       4.252  17.638  -6.566  1.00  0.90           H  
ATOM   1037 2HD  ARG A  72       5.801  18.062  -7.294  1.00  0.90           H  
ATOM   1038  HE  ARG A  72       5.127  15.577  -5.877  1.00  0.90           H  
ATOM   1039 1HH1 ARG A  72       7.308  17.466  -7.901  1.00  0.90           H  
ATOM   1040 2HH1 ARG A  72       8.142  16.047  -8.519  1.00  0.90           H  
ATOM   1041 1HH2 ARG A  72       6.255  13.767  -6.679  1.00  0.90           H  
ATOM   1042 2HH2 ARG A  72       7.615  14.044  -7.770  1.00  0.90           H  
ATOM   1043  N   ASP A  73       9.130  18.820  -2.666  1.00  0.94           N  
ATOM   1044  CA  ASP A  73      10.503  18.558  -2.286  1.00  0.94           C  
ATOM   1045  C   ASP A  73      10.749  17.058  -2.387  1.00  0.94           C  
ATOM   1046  O   ASP A  73      10.420  16.286  -1.474  1.00  0.94           O  
ATOM   1047  CB  ASP A  73      10.761  19.082  -0.872  1.00  0.94           C  
ATOM   1048  CG  ASP A  73      12.214  18.921  -0.404  1.00  0.94           C  
ATOM   1049  OD1 ASP A  73      12.952  18.193  -1.023  1.00  0.94           O  
ATOM   1050  OD2 ASP A  73      12.574  19.549   0.589  1.00  0.94           O  
ATOM   1051  H   ASP A  73       8.391  18.263  -2.236  1.00  0.94           H  
ATOM   1052  HA  ASP A  73      11.170  19.069  -2.981  1.00  0.94           H  
ATOM   1053 1HB  ASP A  73      10.494  20.141  -0.830  1.00  0.94           H  
ATOM   1054 2HB  ASP A  73      10.108  18.555  -0.172  1.00  0.94           H  
ATOM   1055  N   ASN A  74      11.348  16.647  -3.509  1.00  0.96           N  
ATOM   1056  CA  ASN A  74      11.544  15.233  -3.808  1.00  0.96           C  
ATOM   1057  C   ASN A  74      12.427  14.537  -2.783  1.00  0.96           C  
ATOM   1058  O   ASN A  74      12.231  13.363  -2.488  1.00  0.96           O  
ATOM   1059  CB  ASN A  74      12.134  15.061  -5.196  1.00  0.96           C  
ATOM   1060  CG  ASN A  74      11.165  15.371  -6.305  1.00  0.96           C  
ATOM   1061  OD1 ASN A  74       9.949  15.408  -6.112  1.00  0.96           O  
ATOM   1062  ND2 ASN A  74      11.696  15.596  -7.479  1.00  0.96           N  
ATOM   1063  H   ASN A  74      11.632  17.341  -4.188  1.00  0.96           H  
ATOM   1064  HA  ASN A  74      10.579  14.741  -3.774  1.00  0.96           H  
ATOM   1065 1HB  ASN A  74      13.004  15.711  -5.298  1.00  0.96           H  
ATOM   1066 2HB  ASN A  74      12.482  14.034  -5.313  1.00  0.96           H  
ATOM   1067 1HD2 ASN A  74      11.112  15.810  -8.265  1.00  0.96           H  
ATOM   1068 2HD2 ASN A  74      12.688  15.557  -7.596  1.00  0.96           H  
ATOM   1069  N   ALA A  75      13.373  15.273  -2.203  1.00  0.94           N  
ATOM   1070  CA  ALA A  75      14.317  14.718  -1.237  1.00  0.94           C  
ATOM   1071  C   ALA A  75      13.612  14.138  -0.016  1.00  0.94           C  
ATOM   1072  O   ALA A  75      14.137  13.236   0.640  1.00  0.94           O  
ATOM   1073  CB  ALA A  75      15.301  15.783  -0.790  1.00  0.94           C  
ATOM   1074  H   ALA A  75      13.443  16.259  -2.436  1.00  0.94           H  
ATOM   1075  HA  ALA A  75      14.861  13.912  -1.726  1.00  0.94           H  
ATOM   1076 1HB  ALA A  75      16.015  15.347  -0.094  1.00  0.94           H  
ATOM   1077 2HB  ALA A  75      15.828  16.178  -1.655  1.00  0.94           H  
ATOM   1078 3HB  ALA A  75      14.756  16.591  -0.296  1.00  0.94           H  
ATOM   1079  N   LYS A  76      12.456  14.702   0.329  1.00  0.89           N  
ATOM   1080  CA  LYS A  76      11.709  14.274   1.497  1.00  0.89           C  
ATOM   1081  C   LYS A  76      10.394  13.619   1.102  1.00  0.89           C  
ATOM   1082  O   LYS A  76       9.501  13.459   1.941  1.00  0.89           O  
ATOM   1083  CB  LYS A  76      11.439  15.457   2.428  1.00  0.89           C  
ATOM   1084  CG  LYS A  76      12.699  16.107   3.017  1.00  0.89           C  
ATOM   1085  CD  LYS A  76      12.354  17.090   4.150  1.00  0.89           C  
ATOM   1086  CE  LYS A  76      11.727  18.397   3.649  1.00  0.89           C  
ATOM   1087  NZ  LYS A  76      12.699  19.261   2.936  1.00  0.89           N  
ATOM   1088  H   LYS A  76      12.048  15.429  -0.264  1.00  0.89           H  
ATOM   1089  HA  LYS A  76      12.300  13.533   2.036  1.00  0.89           H  
ATOM   1090 1HB  LYS A  76      10.900  16.232   1.871  1.00  0.89           H  
ATOM   1091 2HB  LYS A  76      10.799  15.140   3.250  1.00  0.89           H  
ATOM   1092 1HG  LYS A  76      13.369  15.334   3.395  1.00  0.89           H  
ATOM   1093 2HG  LYS A  76      13.215  16.656   2.222  1.00  0.89           H  
ATOM   1094 1HD  LYS A  76      11.655  16.611   4.835  1.00  0.89           H  
ATOM   1095 2HD  LYS A  76      13.262  17.333   4.700  1.00  0.89           H  
ATOM   1096 1HE  LYS A  76      10.905  18.163   2.968  1.00  0.89           H  
ATOM   1097 2HE  LYS A  76      11.331  18.948   4.503  1.00  0.89           H  
ATOM   1098 1HZ  LYS A  76      12.244  20.100   2.605  1.00  0.89           H  
ATOM   1099 2HZ  LYS A  76      13.463  19.508   3.528  1.00  0.89           H  
ATOM   1100 3HZ  LYS A  76      13.057  18.783   2.099  1.00  0.89           H  
ATOM   1101  N   ASN A  77      10.223  13.342  -0.195  1.00  0.83           N  
ATOM   1102  CA  ASN A  77       8.986  12.768  -0.720  1.00  0.83           C  
ATOM   1103  C   ASN A  77       7.762  13.546  -0.229  1.00  0.83           C  
ATOM   1104  O   ASN A  77       6.754  12.946   0.169  1.00  0.83           O  
ATOM   1105  CB  ASN A  77       8.869  11.297  -0.369  1.00  0.83           C  
ATOM   1106  CG  ASN A  77       9.919  10.440  -1.029  1.00  0.83           C  
ATOM   1107  OD1 ASN A  77      10.356  10.719  -2.150  1.00  0.83           O  
ATOM   1108  ND2 ASN A  77      10.326   9.392  -0.353  1.00  0.83           N  
ATOM   1109  H   ASN A  77      10.995  13.482  -0.848  1.00  0.83           H  
ATOM   1110  HA  ASN A  77       9.014  12.855  -1.800  1.00  0.83           H  
ATOM   1111 1HB  ASN A  77       8.928  11.164   0.711  1.00  0.83           H  
ATOM   1112 2HB  ASN A  77       7.889  10.934  -0.683  1.00  0.83           H  
ATOM   1113 1HD2 ASN A  77      11.015   8.783  -0.746  1.00  0.83           H  
ATOM   1114 2HD2 ASN A  77       9.946   9.196   0.553  1.00  0.83           H  
ATOM   1115  N   THR A  78       7.851  14.889  -0.234  1.00  0.76           N  
ATOM   1116  CA  THR A  78       6.766  15.693   0.323  1.00  0.76           C  
ATOM   1117  C   THR A  78       6.186  16.790  -0.587  1.00  0.76           C  
ATOM   1118  O   THR A  78       6.904  17.522  -1.281  1.00  0.76           O  
ATOM   1119  CB  THR A  78       7.213  16.330   1.671  1.00  0.76           C  
ATOM   1120  OG1 THR A  78       7.590  15.285   2.613  1.00  0.76           O  
ATOM   1121  CG2 THR A  78       6.063  17.151   2.311  1.00  0.76           C  
ATOM   1122  H   THR A  78       8.695  15.335  -0.598  1.00  0.76           H  
ATOM   1123  HA  THR A  78       5.956  15.013   0.545  1.00  0.76           H  
ATOM   1124  HB  THR A  78       8.071  16.980   1.496  1.00  0.76           H  
ATOM   1125  HG1 THR A  78       8.282  14.688   2.240  1.00  0.76           H  
ATOM   1126 1HG2 THR A  78       6.406  17.568   3.249  1.00  0.76           H  
ATOM   1127 2HG2 THR A  78       5.759  17.956   1.657  1.00  0.76           H  
ATOM   1128 3HG2 THR A  78       5.219  16.515   2.502  1.00  0.76           H  
ATOM   1129  N   LEU A  79       4.853  16.882  -0.572  1.00  0.70           N  
ATOM   1130  CA  LEU A  79       4.087  17.929  -1.256  1.00  0.70           C  
ATOM   1131  C   LEU A  79       3.523  18.903  -0.222  1.00  0.70           C  
ATOM   1132  O   LEU A  79       2.982  18.493   0.808  1.00  0.70           O  
ATOM   1133  CB  LEU A  79       2.933  17.363  -2.102  1.00  0.70           C  
ATOM   1134  CG  LEU A  79       2.006  18.439  -2.769  1.00  0.70           C  
ATOM   1135  CD1 LEU A  79       2.734  19.140  -3.775  1.00  0.70           C  
ATOM   1136  CD2 LEU A  79       0.818  17.835  -3.417  1.00  0.70           C  
ATOM   1137  H   LEU A  79       4.354  16.206   0.009  1.00  0.70           H  
ATOM   1138  HA  LEU A  79       4.754  18.487  -1.911  1.00  0.70           H  
ATOM   1139 1HB  LEU A  79       3.354  16.746  -2.893  1.00  0.70           H  
ATOM   1140 2HB  LEU A  79       2.309  16.738  -1.472  1.00  0.70           H  
ATOM   1141  HG  LEU A  79       1.696  19.135  -2.006  1.00  0.70           H  
ATOM   1142 1HD1 LEU A  79       2.125  19.868  -4.204  1.00  0.70           H  
ATOM   1143 2HD1 LEU A  79       3.583  19.590  -3.344  1.00  0.70           H  
ATOM   1144 3HD1 LEU A  79       3.021  18.434  -4.528  1.00  0.70           H  
ATOM   1145 1HD2 LEU A  79       0.212  18.595  -3.854  1.00  0.70           H  
ATOM   1146 2HD2 LEU A  79       1.156  17.206  -4.184  1.00  0.70           H  
ATOM   1147 3HD2 LEU A  79       0.235  17.290  -2.694  1.00  0.70           H  
ATOM   1148  N   TYR A  80       3.679  20.193  -0.469  1.00  0.66           N  
ATOM   1149  CA  TYR A  80       3.177  21.197   0.453  1.00  0.66           C  
ATOM   1150  C   TYR A  80       2.128  22.087  -0.195  1.00  0.66           C  
ATOM   1151  O   TYR A  80       2.211  22.403  -1.386  1.00  0.66           O  
ATOM   1152  CB  TYR A  80       4.311  22.097   0.911  1.00  0.66           C  
ATOM   1153  CG  TYR A  80       5.421  21.413   1.641  1.00  0.66           C  
ATOM   1154  CD1 TYR A  80       6.506  20.901   0.925  1.00  0.66           C  
ATOM   1155  CD2 TYR A  80       5.377  21.306   3.011  1.00  0.66           C  
ATOM   1156  CE1 TYR A  80       7.549  20.298   1.601  1.00  0.66           C  
ATOM   1157  CE2 TYR A  80       6.411  20.703   3.687  1.00  0.66           C  
ATOM   1158  CZ  TYR A  80       7.498  20.206   2.994  1.00  0.66           C  
ATOM   1159  OH  TYR A  80       8.528  19.616   3.688  1.00  0.66           O  
ATOM   1160  H   TYR A  80       4.161  20.490  -1.309  1.00  0.66           H  
ATOM   1161  HA  TYR A  80       2.720  20.707   1.308  1.00  0.66           H  
ATOM   1162 1HB  TYR A  80       4.742  22.594   0.040  1.00  0.66           H  
ATOM   1163 2HB  TYR A  80       3.908  22.875   1.561  1.00  0.66           H  
ATOM   1164  HD1 TYR A  80       6.533  20.986  -0.166  1.00  0.66           H  
ATOM   1165  HD2 TYR A  80       4.522  21.707   3.558  1.00  0.66           H  
ATOM   1166  HE1 TYR A  80       8.400  19.903   1.049  1.00  0.66           H  
ATOM   1167  HE2 TYR A  80       6.376  20.623   4.774  1.00  0.66           H  
ATOM   1168  HH  TYR A  80       8.220  19.375   4.567  1.00  0.66           H  
ATOM   1169  N   LEU A  81       1.180  22.555   0.618  1.00  0.63           N  
ATOM   1170  CA  LEU A  81       0.201  23.539   0.160  1.00  0.63           C  
ATOM   1171  C   LEU A  81       0.151  24.677   1.173  1.00  0.63           C  
ATOM   1172  O   LEU A  81      -0.098  24.469   2.364  1.00  0.63           O  
ATOM   1173  CB  LEU A  81      -1.198  22.913  -0.013  1.00  0.63           C  
ATOM   1174  CG  LEU A  81      -2.329  23.842  -0.480  1.00  0.63           C  
ATOM   1175  CD1 LEU A  81      -1.998  24.295  -1.891  1.00  0.63           C  
ATOM   1176  CD2 LEU A  81      -3.681  23.104  -0.448  1.00  0.63           C  
ATOM   1177  H   LEU A  81       1.158  22.228   1.583  1.00  0.63           H  
ATOM   1178  HA  LEU A  81       0.521  23.948  -0.796  1.00  0.63           H  
ATOM   1179 1HB  LEU A  81      -1.110  22.224  -0.784  1.00  0.63           H  
ATOM   1180 2HB  LEU A  81      -1.499  22.409   0.899  1.00  0.63           H  
ATOM   1181  HG  LEU A  81      -2.380  24.721   0.162  1.00  0.63           H  
ATOM   1182 1HD1 LEU A  81      -2.772  24.935  -2.244  1.00  0.63           H  
ATOM   1183 2HD1 LEU A  81      -1.050  24.823  -1.894  1.00  0.63           H  
ATOM   1184 3HD1 LEU A  81      -1.931  23.421  -2.539  1.00  0.63           H  
ATOM   1185 1HD2 LEU A  81      -4.465  23.770  -0.790  1.00  0.63           H  
ATOM   1186 2HD2 LEU A  81      -3.637  22.241  -1.097  1.00  0.63           H  
ATOM   1187 3HD2 LEU A  81      -3.901  22.788   0.548  1.00  0.63           H  
ATOM   1188  N   GLN A  82       0.420  25.882   0.698  1.00  0.62           N  
ATOM   1189  CA  GLN A  82       0.441  27.065   1.541  1.00  0.62           C  
ATOM   1190  C   GLN A  82      -0.751  27.935   1.190  1.00  0.62           C  
ATOM   1191  O   GLN A  82      -0.895  28.391   0.054  1.00  0.62           O  
ATOM   1192  CB  GLN A  82       1.759  27.814   1.352  1.00  0.62           C  
ATOM   1193  CG  GLN A  82       1.893  29.114   2.137  1.00  0.62           C  
ATOM   1194  CD  GLN A  82       2.012  28.914   3.656  1.00  0.62           C  
ATOM   1195  OE1 GLN A  82       2.949  28.269   4.160  1.00  0.62           O  
ATOM   1196  NE2 GLN A  82       1.079  29.493   4.391  1.00  0.62           N  
ATOM   1197  H   GLN A  82       0.627  25.988  -0.289  1.00  0.62           H  
ATOM   1198  HA  GLN A  82       0.348  26.770   2.583  1.00  0.62           H  
ATOM   1199 1HB  GLN A  82       2.581  27.164   1.648  1.00  0.62           H  
ATOM   1200 2HB  GLN A  82       1.892  28.043   0.293  1.00  0.62           H  
ATOM   1201 1HG  GLN A  82       2.779  29.643   1.793  1.00  0.62           H  
ATOM   1202 2HG  GLN A  82       1.001  29.723   1.950  1.00  0.62           H  
ATOM   1203 1HE2 GLN A  82       1.103  29.419   5.387  1.00  0.62           H  
ATOM   1204 2HE2 GLN A  82       0.354  30.022   3.936  1.00  0.62           H  
ATOM   1205  N   MET A  83      -1.651  28.106   2.145  1.00  0.61           N  
ATOM   1206  CA  MET A  83      -2.873  28.830   1.868  1.00  0.61           C  
ATOM   1207  C   MET A  83      -2.857  30.191   2.539  1.00  0.61           C  
ATOM   1208  O   MET A  83      -2.747  30.280   3.767  1.00  0.61           O  
ATOM   1209  CB  MET A  83      -4.032  28.023   2.390  1.00  0.61           C  
ATOM   1210  CG  MET A  83      -4.060  26.574   1.892  1.00  0.61           C  
ATOM   1211  SD  MET A  83      -5.472  25.640   2.506  1.00  0.61           S  
ATOM   1212  CE  MET A  83      -5.100  25.566   4.232  1.00  0.61           C  
ATOM   1213  H   MET A  83      -1.485  27.724   3.074  1.00  0.61           H  
ATOM   1214  HA  MET A  83      -2.972  28.982   0.797  1.00  0.61           H  
ATOM   1215 1HB  MET A  83      -4.015  28.015   3.478  1.00  0.61           H  
ATOM   1216 2HB  MET A  83      -4.932  28.500   2.067  1.00  0.61           H  
ATOM   1217 1HG  MET A  83      -4.073  26.556   0.812  1.00  0.61           H  
ATOM   1218 2HG  MET A  83      -3.150  26.067   2.226  1.00  0.61           H  
ATOM   1219 1HE  MET A  83      -5.870  25.020   4.739  1.00  0.61           H  
ATOM   1220 2HE  MET A  83      -4.144  25.083   4.382  1.00  0.61           H  
ATOM   1221 3HE  MET A  83      -5.059  26.570   4.622  1.00  0.61           H  
ATOM   1222  N   ASN A  84      -2.956  31.253   1.737  1.00  0.61           N  
ATOM   1223  CA  ASN A  84      -2.938  32.616   2.251  1.00  0.61           C  
ATOM   1224  C   ASN A  84      -4.330  33.239   2.207  1.00  0.61           C  
ATOM   1225  O   ASN A  84      -5.174  32.820   1.412  1.00  0.61           O  
ATOM   1226  CB  ASN A  84      -1.952  33.453   1.457  1.00  0.61           C  
ATOM   1227  CG  ASN A  84      -0.524  32.972   1.608  1.00  0.61           C  
ATOM   1228  OD1 ASN A  84      -0.059  32.635   2.708  1.00  0.61           O  
ATOM   1229  ND2 ASN A  84       0.179  32.929   0.505  1.00  0.61           N  
ATOM   1230  H   ASN A  84      -3.019  31.139   0.724  1.00  0.61           H  
ATOM   1231  HA  ASN A  84      -2.628  32.596   3.294  1.00  0.61           H  
ATOM   1232 1HB  ASN A  84      -2.225  33.431   0.401  1.00  0.61           H  
ATOM   1233 2HB  ASN A  84      -2.013  34.490   1.786  1.00  0.61           H  
ATOM   1234 1HD2 ASN A  84       1.129  32.618   0.524  1.00  0.61           H  
ATOM   1235 2HD2 ASN A  84      -0.239  33.201  -0.364  1.00  0.61           H  
ATOM   1236  N   SER A  85      -4.551  34.258   3.043  1.00  0.62           N  
ATOM   1237  CA  SER A  85      -5.807  35.004   3.061  1.00  0.62           C  
ATOM   1238  C   SER A  85      -7.016  34.081   3.181  1.00  0.62           C  
ATOM   1239  O   SER A  85      -7.980  34.203   2.422  1.00  0.62           O  
ATOM   1240  CB  SER A  85      -5.923  35.845   1.805  1.00  0.62           C  
ATOM   1241  OG  SER A  85      -4.868  36.766   1.718  1.00  0.62           O  
ATOM   1242  H   SER A  85      -3.827  34.523   3.698  1.00  0.62           H  
ATOM   1243  HA  SER A  85      -5.794  35.666   3.927  1.00  0.62           H  
ATOM   1244 1HB  SER A  85      -5.925  35.204   0.923  1.00  0.62           H  
ATOM   1245 2HB  SER A  85      -6.871  36.378   1.818  1.00  0.62           H  
ATOM   1246  HG  SER A  85      -4.905  37.286   2.526  1.00  0.62           H  
ATOM   1247  N   LEU A  86      -6.956  33.162   4.138  1.00  0.63           N  
ATOM   1248  CA  LEU A  86      -8.011  32.172   4.337  1.00  0.63           C  
ATOM   1249  C   LEU A  86      -9.375  32.747   4.668  1.00  0.63           C  
ATOM   1250  O   LEU A  86      -9.503  33.707   5.434  1.00  0.63           O  
ATOM   1251  CB  LEU A  86      -7.555  31.173   5.397  1.00  0.63           C  
ATOM   1252  CG  LEU A  86      -6.477  30.199   4.899  1.00  0.63           C  
ATOM   1253  CD1 LEU A  86      -5.898  29.429   6.012  1.00  0.63           C  
ATOM   1254  CD2 LEU A  86      -7.153  29.229   3.945  1.00  0.63           C  
ATOM   1255  H   LEU A  86      -6.129  33.151   4.744  1.00  0.63           H  
ATOM   1256  HA  LEU A  86      -8.120  31.620   3.397  1.00  0.63           H  
ATOM   1257 1HB  LEU A  86      -7.145  31.724   6.247  1.00  0.63           H  
ATOM   1258 2HB  LEU A  86      -8.412  30.602   5.732  1.00  0.63           H  
ATOM   1259  HG  LEU A  86      -5.672  30.751   4.398  1.00  0.63           H  
ATOM   1260 1HD1 LEU A  86      -5.155  28.747   5.625  1.00  0.63           H  
ATOM   1261 2HD1 LEU A  86      -5.432  30.110   6.724  1.00  0.63           H  
ATOM   1262 3HD1 LEU A  86      -6.691  28.872   6.484  1.00  0.63           H  
ATOM   1263 1HD2 LEU A  86      -6.460  28.518   3.586  1.00  0.63           H  
ATOM   1264 2HD2 LEU A  86      -7.945  28.704   4.477  1.00  0.63           H  
ATOM   1265 3HD2 LEU A  86      -7.586  29.778   3.103  1.00  0.63           H  
ATOM   1266  N   LYS A  87     -10.407  32.158   4.074  1.00  0.63           N  
ATOM   1267  CA  LYS A  87     -11.783  32.586   4.293  1.00  0.63           C  
ATOM   1268  C   LYS A  87     -12.556  31.479   5.018  1.00  0.63           C  
ATOM   1269  O   LYS A  87     -12.151  30.326   4.955  1.00  0.63           O  
ATOM   1270  CB  LYS A  87     -12.412  32.937   2.937  1.00  0.63           C  
ATOM   1271  CG  LYS A  87     -11.693  34.038   2.161  1.00  0.63           C  
ATOM   1272  CD  LYS A  87     -11.759  35.385   2.872  1.00  0.63           C  
ATOM   1273  CE  LYS A  87     -11.110  36.482   2.031  1.00  0.63           C  
ATOM   1274  NZ  LYS A  87     -11.154  37.813   2.711  1.00  0.63           N  
ATOM   1275  H   LYS A  87     -10.237  31.376   3.421  1.00  0.63           H  
ATOM   1276  HA  LYS A  87     -11.756  33.481   4.905  1.00  0.63           H  
ATOM   1277 1HB  LYS A  87     -12.329  32.060   2.300  1.00  0.63           H  
ATOM   1278 2HB  LYS A  87     -13.461  33.187   3.028  1.00  0.63           H  
ATOM   1279 1HG  LYS A  87     -10.645  33.759   2.021  1.00  0.63           H  
ATOM   1280 2HG  LYS A  87     -12.152  34.133   1.181  1.00  0.63           H  
ATOM   1281 1HD  LYS A  87     -12.797  35.648   3.069  1.00  0.63           H  
ATOM   1282 2HD  LYS A  87     -11.229  35.314   3.824  1.00  0.63           H  
ATOM   1283 1HE  LYS A  87     -10.068  36.211   1.846  1.00  0.63           H  
ATOM   1284 2HE  LYS A  87     -11.629  36.554   1.075  1.00  0.63           H  
ATOM   1285 1HZ  LYS A  87     -10.711  38.505   2.124  1.00  0.63           H  
ATOM   1286 2HZ  LYS A  87     -12.115  38.077   2.878  1.00  0.63           H  
ATOM   1287 3HZ  LYS A  87     -10.664  37.754   3.592  1.00  0.63           H  
ATOM   1288  N   PRO A  88     -13.657  31.758   5.732  1.00  0.63           N  
ATOM   1289  CA  PRO A  88     -14.508  30.755   6.370  1.00  0.63           C  
ATOM   1290  C   PRO A  88     -14.890  29.605   5.426  1.00  0.63           C  
ATOM   1291  O   PRO A  88     -14.963  28.440   5.837  1.00  0.63           O  
ATOM   1292  CB  PRO A  88     -15.728  31.589   6.759  1.00  0.63           C  
ATOM   1293  CG  PRO A  88     -15.162  32.974   7.007  1.00  0.63           C  
ATOM   1294  CD  PRO A  88     -14.096  33.151   5.950  1.00  0.63           C  
ATOM   1295  HA  PRO A  88     -14.018  30.375   7.275  1.00  0.63           H  
ATOM   1296 1HB  PRO A  88     -16.475  31.565   5.952  1.00  0.63           H  
ATOM   1297 2HB  PRO A  88     -16.203  31.156   7.652  1.00  0.63           H  
ATOM   1298 1HG  PRO A  88     -15.961  33.728   6.937  1.00  0.63           H  
ATOM   1299 2HG  PRO A  88     -14.759  33.033   8.029  1.00  0.63           H  
ATOM   1300 1HD  PRO A  88     -14.522  33.588   5.041  1.00  0.63           H  
ATOM   1301 2HD  PRO A  88     -13.300  33.758   6.373  1.00  0.63           H  
ATOM   1302  N   GLU A  89     -15.055  29.925   4.132  1.00  0.63           N  
ATOM   1303  CA  GLU A  89     -15.415  28.959   3.089  1.00  0.63           C  
ATOM   1304  C   GLU A  89     -14.323  27.916   2.832  1.00  0.63           C  
ATOM   1305  O   GLU A  89     -14.569  26.904   2.177  1.00  0.63           O  
ATOM   1306  CB  GLU A  89     -15.775  29.681   1.782  1.00  0.63           C  
ATOM   1307  CG  GLU A  89     -14.614  30.357   1.081  1.00  0.63           C  
ATOM   1308  CD  GLU A  89     -15.026  31.176  -0.137  1.00  0.63           C  
ATOM   1309  OE1 GLU A  89     -16.197  31.211  -0.433  1.00  0.63           O  
ATOM   1310  OE2 GLU A  89     -14.162  31.746  -0.784  1.00  0.63           O  
ATOM   1311  H   GLU A  89     -14.960  30.889   3.855  1.00  0.63           H  
ATOM   1312  HA  GLU A  89     -16.304  28.423   3.424  1.00  0.63           H  
ATOM   1313 1HB  GLU A  89     -16.215  28.968   1.085  1.00  0.63           H  
ATOM   1314 2HB  GLU A  89     -16.526  30.443   1.987  1.00  0.63           H  
ATOM   1315 1HG  GLU A  89     -14.164  31.005   1.798  1.00  0.63           H  
ATOM   1316 2HG  GLU A  89     -13.875  29.608   0.790  1.00  0.63           H  
ATOM   1317  N   ASP A  90     -13.114  28.159   3.342  1.00  0.62           N  
ATOM   1318  CA  ASP A  90     -12.005  27.244   3.156  1.00  0.62           C  
ATOM   1319  C   ASP A  90     -11.977  26.164   4.247  1.00  0.62           C  
ATOM   1320  O   ASP A  90     -11.109  25.278   4.218  1.00  0.62           O  
ATOM   1321  CB  ASP A  90     -10.677  28.019   3.121  1.00  0.62           C  
ATOM   1322  CG  ASP A  90     -10.486  28.903   1.862  1.00  0.62           C  
ATOM   1323  OD1 ASP A  90     -10.685  28.409   0.752  1.00  0.62           O  
ATOM   1324  OD2 ASP A  90     -10.178  30.084   2.012  1.00  0.62           O  
ATOM   1325  H   ASP A  90     -12.951  28.998   3.893  1.00  0.62           H  
ATOM   1326  HA  ASP A  90     -12.137  26.745   2.201  1.00  0.62           H  
ATOM   1327 1HB  ASP A  90     -10.613  28.654   3.998  1.00  0.62           H  
ATOM   1328 2HB  ASP A  90      -9.846  27.319   3.178  1.00  0.62           H  
ATOM   1329  N   THR A  91     -12.926  26.228   5.207  1.00  0.61           N  
ATOM   1330  CA  THR A  91     -13.020  25.190   6.230  1.00  0.61           C  
ATOM   1331  C   THR A  91     -13.341  23.877   5.527  1.00  0.61           C  
ATOM   1332  O   THR A  91     -14.340  23.778   4.811  1.00  0.61           O  
ATOM   1333  CB  THR A  91     -14.134  25.503   7.250  1.00  0.61           C  
ATOM   1334  OG1 THR A  91     -13.864  26.764   7.912  1.00  0.61           O  
ATOM   1335  CG2 THR A  91     -14.326  24.353   8.258  1.00  0.61           C  
ATOM   1336  H   THR A  91     -13.609  26.989   5.223  1.00  0.61           H  
ATOM   1337  HA  THR A  91     -12.064  25.101   6.739  1.00  0.61           H  
ATOM   1338  HB  THR A  91     -15.070  25.620   6.704  1.00  0.61           H  
ATOM   1339  HG1 THR A  91     -14.152  27.489   7.302  1.00  0.61           H  
ATOM   1340 1HG2 THR A  91     -15.140  24.601   8.934  1.00  0.61           H  
ATOM   1341 2HG2 THR A  91     -14.572  23.442   7.713  1.00  0.61           H  
ATOM   1342 3HG2 THR A  91     -13.447  24.178   8.822  1.00  0.61           H  
ATOM   1343  N   ALA A  92     -12.494  22.876   5.720  1.00  0.60           N  
ATOM   1344  CA  ALA A  92     -12.659  21.611   5.008  1.00  0.60           C  
ATOM   1345  C   ALA A  92     -11.634  20.582   5.417  1.00  0.60           C  
ATOM   1346  O   ALA A  92     -10.644  20.908   6.078  1.00  0.60           O  
ATOM   1347  CB  ALA A  92     -12.542  21.820   3.518  1.00  0.60           C  
ATOM   1348  H   ALA A  92     -11.730  23.017   6.380  1.00  0.60           H  
ATOM   1349  HA  ALA A  92     -13.641  21.213   5.247  1.00  0.60           H  
ATOM   1350 1HB  ALA A  92     -12.674  20.870   3.023  1.00  0.60           H  
ATOM   1351 2HB  ALA A  92     -13.276  22.517   3.139  1.00  0.60           H  
ATOM   1352 3HB  ALA A  92     -11.560  22.202   3.322  1.00  0.60           H  
ATOM   1353  N   VAL A  93     -11.830  19.347   4.968  1.00  0.60           N  
ATOM   1354  CA  VAL A  93     -10.744  18.388   5.080  1.00  0.60           C  
ATOM   1355  C   VAL A  93      -9.976  18.367   3.759  1.00  0.60           C  
ATOM   1356  O   VAL A  93     -10.563  18.260   2.679  1.00  0.60           O  
ATOM   1357  CB  VAL A  93     -11.228  16.976   5.425  1.00  0.60           C  
ATOM   1358  CG1 VAL A  93     -10.013  16.024   5.474  1.00  0.60           C  
ATOM   1359  CG2 VAL A  93     -11.901  17.001   6.759  1.00  0.60           C  
ATOM   1360  H   VAL A  93     -12.697  19.091   4.494  1.00  0.60           H  
ATOM   1361  HA  VAL A  93     -10.071  18.709   5.866  1.00  0.60           H  
ATOM   1362  HB  VAL A  93     -11.919  16.624   4.656  1.00  0.60           H  
ATOM   1363 1HG1 VAL A  93     -10.342  15.020   5.724  1.00  0.60           H  
ATOM   1364 2HG1 VAL A  93      -9.507  16.006   4.513  1.00  0.60           H  
ATOM   1365 3HG1 VAL A  93      -9.321  16.372   6.232  1.00  0.60           H  
ATOM   1366 1HG2 VAL A  93     -12.241  16.001   7.016  1.00  0.60           H  
ATOM   1367 2HG2 VAL A  93     -11.193  17.348   7.510  1.00  0.60           H  
ATOM   1368 3HG2 VAL A  93     -12.756  17.676   6.728  1.00  0.60           H  
ATOM   1369  N   TYR A  94      -8.670  18.528   3.845  1.00  0.61           N  
ATOM   1370  CA  TYR A  94      -7.813  18.540   2.670  1.00  0.61           C  
ATOM   1371  C   TYR A  94      -7.103  17.218   2.571  1.00  0.61           C  
ATOM   1372  O   TYR A  94      -6.670  16.679   3.582  1.00  0.61           O  
ATOM   1373  CB  TYR A  94      -6.831  19.677   2.801  1.00  0.61           C  
ATOM   1374  CG  TYR A  94      -7.460  21.049   2.641  1.00  0.61           C  
ATOM   1375  CD1 TYR A  94      -8.234  21.578   3.661  1.00  0.61           C  
ATOM   1376  CD2 TYR A  94      -7.220  21.799   1.495  1.00  0.61           C  
ATOM   1377  CE1 TYR A  94      -8.800  22.823   3.519  1.00  0.61           C  
ATOM   1378  CE2 TYR A  94      -7.776  23.055   1.375  1.00  0.61           C  
ATOM   1379  CZ  TYR A  94      -8.581  23.559   2.395  1.00  0.61           C  
ATOM   1380  OH  TYR A  94      -9.196  24.802   2.283  1.00  0.61           O  
ATOM   1381  H   TYR A  94      -8.255  18.637   4.768  1.00  0.61           H  
ATOM   1382  HA  TYR A  94      -8.419  18.671   1.777  1.00  0.61           H  
ATOM   1383 1HB  TYR A  94      -6.362  19.627   3.786  1.00  0.61           H  
ATOM   1384 2HB  TYR A  94      -6.061  19.575   2.058  1.00  0.61           H  
ATOM   1385  HD1 TYR A  94      -8.420  20.998   4.570  1.00  0.61           H  
ATOM   1386  HD2 TYR A  94      -6.595  21.394   0.695  1.00  0.61           H  
ATOM   1387  HE1 TYR A  94      -9.433  23.230   4.294  1.00  0.61           H  
ATOM   1388  HE2 TYR A  94      -7.599  23.642   0.480  1.00  0.61           H  
ATOM   1389  HH  TYR A  94      -9.804  24.940   3.061  1.00  0.61           H  
ATOM   1390  N   TYR A  95      -6.967  16.690   1.368  1.00  0.64           N  
ATOM   1391  CA  TYR A  95      -6.309  15.400   1.210  1.00  0.64           C  
ATOM   1392  C   TYR A  95      -5.309  15.453   0.082  1.00  0.64           C  
ATOM   1393  O   TYR A  95      -5.518  16.172  -0.897  1.00  0.64           O  
ATOM   1394  CB  TYR A  95      -7.327  14.325   0.789  1.00  0.64           C  
ATOM   1395  CG  TYR A  95      -8.568  14.175   1.618  1.00  0.64           C  
ATOM   1396  CD1 TYR A  95      -9.657  15.016   1.357  1.00  0.64           C  
ATOM   1397  CD2 TYR A  95      -8.670  13.188   2.566  1.00  0.64           C  
ATOM   1398  CE1 TYR A  95     -10.827  14.866   2.051  1.00  0.64           C  
ATOM   1399  CE2 TYR A  95      -9.847  13.035   3.269  1.00  0.64           C  
ATOM   1400  CZ  TYR A  95     -10.927  13.866   3.012  1.00  0.64           C  
ATOM   1401  OH  TYR A  95     -12.102  13.696   3.710  1.00  0.64           O  
ATOM   1402  H   TYR A  95      -7.350  17.184   0.563  1.00  0.64           H  
ATOM   1403  HA  TYR A  95      -5.782  15.129   2.125  1.00  0.64           H  
ATOM   1404 1HB  TYR A  95      -7.613  14.483  -0.208  1.00  0.64           H  
ATOM   1405 2HB  TYR A  95      -6.813  13.359   0.802  1.00  0.64           H  
ATOM   1406  HD1 TYR A  95      -9.579  15.795   0.597  1.00  0.64           H  
ATOM   1407  HD2 TYR A  95      -7.825  12.520   2.758  1.00  0.64           H  
ATOM   1408  HE1 TYR A  95     -11.666  15.522   1.843  1.00  0.64           H  
ATOM   1409  HE2 TYR A  95      -9.928  12.248   4.022  1.00  0.64           H  
ATOM   1410  HH  TYR A  95     -11.929  13.186   4.505  1.00  0.64           H  
ATOM   1411  N   CYS A  96      -4.272  14.641   0.160  1.00  0.71           N  
ATOM   1412  CA  CYS A  96      -3.486  14.427  -1.039  1.00  0.71           C  
ATOM   1413  C   CYS A  96      -3.902  13.184  -1.778  1.00  0.71           C  
ATOM   1414  O   CYS A  96      -4.430  12.220  -1.204  1.00  0.71           O  
ATOM   1415  CB  CYS A  96      -1.986  14.428  -0.830  1.00  0.71           C  
ATOM   1416  SG  CYS A  96      -1.334  16.025  -0.628  1.00  0.71           S  
ATOM   1417  H   CYS A  96      -4.069  14.123   1.010  1.00  0.71           H  
ATOM   1418  HA  CYS A  96      -3.667  15.267  -1.700  1.00  0.71           H  
ATOM   1419 1HB  CYS A  96      -1.740  13.825   0.046  1.00  0.71           H  
ATOM   1420 2HB  CYS A  96      -1.508  13.974  -1.686  1.00  0.71           H  
ATOM   1421  N   ALA A  97      -3.600  13.197  -3.061  1.00  0.85           N  
ATOM   1422  CA  ALA A  97      -3.859  12.073  -3.923  1.00  0.85           C  
ATOM   1423  C   ALA A  97      -2.742  11.926  -4.933  1.00  0.85           C  
ATOM   1424  O   ALA A  97      -2.125  12.910  -5.344  1.00  0.85           O  
ATOM   1425  CB  ALA A  97      -5.188  12.267  -4.622  1.00  0.85           C  
ATOM   1426  H   ALA A  97      -3.217  14.057  -3.452  1.00  0.85           H  
ATOM   1427  HA  ALA A  97      -3.885  11.179  -3.315  1.00  0.85           H  
ATOM   1428 1HB  ALA A  97      -5.390  11.401  -5.255  1.00  0.85           H  
ATOM   1429 2HB  ALA A  97      -5.970  12.363  -3.877  1.00  0.85           H  
ATOM   1430 3HB  ALA A  97      -5.153  13.170  -5.231  1.00  0.85           H  
ATOM   1431  N   ALA A  98      -2.503  10.704  -5.377  1.00  1.07           N  
ATOM   1432  CA  ALA A  98      -1.422  10.484  -6.332  1.00  1.07           C  
ATOM   1433  C   ALA A  98      -1.806   9.539  -7.435  1.00  1.07           C  
ATOM   1434  O   ALA A  98      -2.639   8.634  -7.264  1.00  1.07           O  
ATOM   1435  CB  ALA A  98      -0.186   9.917  -5.640  1.00  1.07           C  
ATOM   1436  H   ALA A  98      -3.065   9.935  -5.013  1.00  1.07           H  
ATOM   1437  HA  ALA A  98      -1.169  11.442  -6.782  1.00  1.07           H  
ATOM   1438 1HB  ALA A  98       0.612   9.795  -6.379  1.00  1.07           H  
ATOM   1439 2HB  ALA A  98       0.143  10.573  -4.877  1.00  1.07           H  
ATOM   1440 3HB  ALA A  98      -0.419   8.959  -5.202  1.00  1.07           H  
ATOM   1441  N   LYS A  99      -1.152   9.742  -8.568  1.00  1.45           N  
ATOM   1442  CA  LYS A  99      -1.333   8.869  -9.713  1.00  1.45           C  
ATOM   1443  C   LYS A  99      -0.110   7.993  -9.846  1.00  1.45           C  
ATOM   1444  O   LYS A  99       0.981   8.445  -9.526  1.00  1.45           O  
ATOM   1445  CB  LYS A  99      -1.500   9.694 -10.972  1.00  1.45           C  
ATOM   1446  CG  LYS A  99      -2.665  10.590 -10.948  1.00  1.45           C  
ATOM   1447  CD  LYS A  99      -2.848  11.200 -12.249  1.00  1.45           C  
ATOM   1448  CE  LYS A  99      -4.015  12.076 -12.249  1.00  1.45           C  
ATOM   1449  NZ  LYS A  99      -4.227  12.599 -13.552  1.00  1.45           N  
ATOM   1450  H   LYS A  99      -0.503  10.538  -8.623  1.00  1.45           H  
ATOM   1451  HA  LYS A  99      -2.206   8.230  -9.566  1.00  1.45           H  
ATOM   1452 1HB  LYS A  99      -0.608  10.297 -11.139  1.00  1.45           H  
ATOM   1453 2HB  LYS A  99      -1.620   9.025 -11.824  1.00  1.45           H  
ATOM   1454 1HG  LYS A  99      -3.542  10.044 -10.703  1.00  1.45           H  
ATOM   1455 2HG  LYS A  99      -2.519  11.369 -10.199  1.00  1.45           H  
ATOM   1456 1HD  LYS A  99      -1.966  11.778 -12.520  1.00  1.45           H  
ATOM   1457 2HD  LYS A  99      -3.004  10.421 -12.999  1.00  1.45           H  
ATOM   1458 1HE  LYS A  99      -4.894  11.523 -11.927  1.00  1.45           H  
ATOM   1459 2HE  LYS A  99      -3.849  12.902 -11.564  1.00  1.45           H  
ATOM   1460 1HZ  LYS A  99      -5.033  13.223 -13.557  1.00  1.45           H  
ATOM   1461 2HZ  LYS A  99      -3.422  13.118 -13.829  1.00  1.45           H  
ATOM   1462 3HZ  LYS A  99      -4.401  11.846 -14.247  1.00  1.45           H  
ATOM   1463  N   GLU A 100      -0.259   6.789 -10.393  1.00  2.03           N  
ATOM   1464  CA  GLU A 100       0.875   5.887 -10.612  1.00  2.03           C  
ATOM   1465  C   GLU A 100       1.980   6.459 -11.512  1.00  2.03           C  
ATOM   1466  O   GLU A 100       3.129   6.033 -11.416  1.00  2.03           O  
ATOM   1467  CB  GLU A 100       0.424   4.551 -11.190  1.00  2.03           C  
ATOM   1468  CG  GLU A 100       1.537   3.503 -11.249  1.00  2.03           C  
ATOM   1469  CD  GLU A 100       1.978   3.039  -9.860  1.00  2.03           C  
ATOM   1470  OE1 GLU A 100       1.178   3.111  -8.953  1.00  2.03           O  
ATOM   1471  OE2 GLU A 100       3.117   2.644  -9.705  1.00  2.03           O  
ATOM   1472  H   GLU A 100      -1.203   6.444 -10.603  1.00  2.03           H  
ATOM   1473  HA  GLU A 100       1.305   5.681  -9.641  1.00  2.03           H  
ATOM   1474 1HB  GLU A 100      -0.379   4.145 -10.574  1.00  2.03           H  
ATOM   1475 2HB  GLU A 100       0.022   4.694 -12.187  1.00  2.03           H  
ATOM   1476 1HG  GLU A 100       1.186   2.644 -11.818  1.00  2.03           H  
ATOM   1477 2HG  GLU A 100       2.391   3.931 -11.773  1.00  2.03           H  
ATOM   1478  N   GLY A 101       1.618   7.320 -12.472  1.00  2.87           N  
ATOM   1479  CA  GLY A 101       2.625   7.891 -13.370  1.00  2.87           C  
ATOM   1480  C   GLY A 101       2.460   7.805 -14.915  1.00  2.87           C  
ATOM   1481  O   GLY A 101       3.013   8.664 -15.607  1.00  2.87           O  
ATOM   1482  H   GLY A 101       0.655   7.613 -12.518  1.00  2.87           H  
ATOM   1483 1HA  GLY A 101       2.721   8.945 -13.107  1.00  2.87           H  
ATOM   1484 2HA  GLY A 101       3.590   7.457 -13.111  1.00  2.87           H  
ATOM   1485  N   PRO A 102       1.695   6.862 -15.520  1.00  3.96           N  
ATOM   1486  CA  PRO A 102       1.543   6.696 -16.972  1.00  3.96           C  
ATOM   1487  C   PRO A 102       1.244   7.949 -17.803  1.00  3.96           C  
ATOM   1488  O   PRO A 102       1.638   8.016 -18.965  1.00  3.96           O  
ATOM   1489  CB  PRO A 102       0.375   5.713 -17.057  1.00  3.96           C  
ATOM   1490  CG  PRO A 102       0.495   4.889 -15.808  1.00  3.96           C  
ATOM   1491  CD  PRO A 102       0.946   5.850 -14.746  1.00  3.96           C  
ATOM   1492  HA  PRO A 102       2.456   6.214 -17.356  1.00  3.96           H  
ATOM   1493 1HB  PRO A 102      -0.573   6.264 -17.118  1.00  3.96           H  
ATOM   1494 2HB  PRO A 102       0.453   5.116 -17.977  1.00  3.96           H  
ATOM   1495 1HG  PRO A 102      -0.472   4.422 -15.571  1.00  3.96           H  
ATOM   1496 2HG  PRO A 102       1.212   4.070 -15.963  1.00  3.96           H  
ATOM   1497 1HD  PRO A 102       0.061   6.277 -14.253  1.00  3.96           H  
ATOM   1498 2HD  PRO A 102       1.614   5.297 -14.070  1.00  3.96           H  
ATOM   1499  N   TYR A 103       0.547   8.935 -17.237  1.00  5.19           N  
ATOM   1500  CA  TYR A 103       0.221  10.127 -18.015  1.00  5.19           C  
ATOM   1501  C   TYR A 103       1.022  11.353 -17.582  1.00  5.19           C  
ATOM   1502  O   TYR A 103       0.791  12.464 -18.074  1.00  5.19           O  
ATOM   1503  CB  TYR A 103      -1.272  10.397 -17.915  1.00  5.19           C  
ATOM   1504  CG  TYR A 103      -2.067   9.230 -18.427  1.00  5.19           C  
ATOM   1505  CD1 TYR A 103      -2.707   8.388 -17.529  1.00  5.19           C  
ATOM   1506  CD2 TYR A 103      -2.125   8.971 -19.785  1.00  5.19           C  
ATOM   1507  CE1 TYR A 103      -3.411   7.295 -17.990  1.00  5.19           C  
ATOM   1508  CE2 TYR A 103      -2.827   7.877 -20.248  1.00  5.19           C  
ATOM   1509  CZ  TYR A 103      -3.470   7.040 -19.357  1.00  5.19           C  
ATOM   1510  OH  TYR A 103      -4.167   5.946 -19.821  1.00  5.19           O  
ATOM   1511  H   TYR A 103       0.236   8.862 -16.282  1.00  5.19           H  
ATOM   1512  HA  TYR A 103       0.462   9.935 -19.060  1.00  5.19           H  
ATOM   1513 1HB  TYR A 103      -1.554  10.580 -16.875  1.00  5.19           H  
ATOM   1514 2HB  TYR A 103      -1.535  11.280 -18.496  1.00  5.19           H  
ATOM   1515  HD1 TYR A 103      -2.655   8.591 -16.459  1.00  5.19           H  
ATOM   1516  HD2 TYR A 103      -1.612   9.627 -20.488  1.00  5.19           H  
ATOM   1517  HE1 TYR A 103      -3.916   6.637 -17.284  1.00  5.19           H  
ATOM   1518  HE2 TYR A 103      -2.870   7.671 -21.318  1.00  5.19           H  
ATOM   1519  HH  TYR A 103      -4.116   5.918 -20.780  1.00  5.19           H  
ATOM   1520  N   SER A 104       1.999  11.152 -16.693  1.00  6.36           N  
ATOM   1521  CA  SER A 104       2.811  12.249 -16.176  1.00  6.36           C  
ATOM   1522  C   SER A 104       3.672  12.908 -17.249  1.00  6.36           C  
ATOM   1523  O   SER A 104       4.091  14.056 -17.105  1.00  6.36           O  
ATOM   1524  CB  SER A 104       3.707  11.741 -15.058  1.00  6.36           C  
ATOM   1525  OG  SER A 104       4.649  10.827 -15.553  1.00  6.36           O  
ATOM   1526  H   SER A 104       2.194  10.211 -16.352  1.00  6.36           H  
ATOM   1527  HA  SER A 104       2.139  13.005 -15.768  1.00  6.36           H  
ATOM   1528 1HB  SER A 104       4.225  12.586 -14.598  1.00  6.36           H  
ATOM   1529 2HB  SER A 104       3.107  11.265 -14.285  1.00  6.36           H  
ATOM   1530  HG  SER A 104       4.170   9.975 -15.643  1.00  6.36           H  
ATOM   1531  N   GLY A 105       3.915  12.191 -18.344  1.00  7.25           N  
ATOM   1532  CA  GLY A 105       4.732  12.700 -19.428  1.00  7.25           C  
ATOM   1533  C   GLY A 105       3.962  13.530 -20.454  1.00  7.25           C  
ATOM   1534  O   GLY A 105       4.561  14.020 -21.413  1.00  7.25           O  
ATOM   1535  H   GLY A 105       3.534  11.259 -18.403  1.00  7.25           H  
ATOM   1536 1HA  GLY A 105       5.535  13.307 -19.008  1.00  7.25           H  
ATOM   1537 2HA  GLY A 105       5.211  11.861 -19.931  1.00  7.25           H  
ATOM   1538  N   SER A 106       2.642  13.684 -20.300  1.00  7.77           N  
ATOM   1539  CA  SER A 106       1.931  14.468 -21.307  1.00  7.77           C  
ATOM   1540  C   SER A 106       2.465  15.877 -21.371  1.00  7.77           C  
ATOM   1541  O   SER A 106       2.510  16.565 -20.362  1.00  7.77           O  
ATOM   1542  CB  SER A 106       0.455  14.560 -21.020  1.00  7.77           C  
ATOM   1543  OG  SER A 106      -0.164  15.457 -21.936  1.00  7.77           O  
ATOM   1544  H   SER A 106       2.143  13.275 -19.505  1.00  7.77           H  
ATOM   1545  HA  SER A 106       2.078  13.997 -22.280  1.00  7.77           H  
ATOM   1546 1HB  SER A 106       0.008  13.570 -21.113  1.00  7.77           H  
ATOM   1547 2HB  SER A 106       0.295  14.898 -19.994  1.00  7.77           H  
ATOM   1548  HG  SER A 106      -1.107  15.266 -21.881  1.00  7.77           H  
ATOM   1549  N   TYR A 107       2.723  16.370 -22.575  1.00  7.93           N  
ATOM   1550  CA  TYR A 107       3.224  17.732 -22.752  1.00  7.93           C  
ATOM   1551  C   TYR A 107       2.238  18.800 -22.283  1.00  7.93           C  
ATOM   1552  O   TYR A 107       2.607  19.965 -22.129  1.00  7.93           O  
ATOM   1553  CB  TYR A 107       3.648  17.987 -24.196  1.00  7.93           C  
ATOM   1554  CG  TYR A 107       2.549  18.199 -25.222  1.00  7.93           C  
ATOM   1555  CD1 TYR A 107       2.033  19.473 -25.413  1.00  7.93           C  
ATOM   1556  CD2 TYR A 107       2.097  17.148 -25.998  1.00  7.93           C  
ATOM   1557  CE1 TYR A 107       1.088  19.699 -26.383  1.00  7.93           C  
ATOM   1558  CE2 TYR A 107       1.144  17.377 -26.972  1.00  7.93           C  
ATOM   1559  CZ  TYR A 107       0.652  18.649 -27.171  1.00  7.93           C  
ATOM   1560  OH  TYR A 107      -0.275  18.882 -28.162  1.00  7.93           O  
ATOM   1561  H   TYR A 107       2.629  15.766 -23.377  1.00  7.93           H  
ATOM   1562  HA  TYR A 107       4.116  17.835 -22.132  1.00  7.93           H  
ATOM   1563 1HB  TYR A 107       4.291  18.867 -24.217  1.00  7.93           H  
ATOM   1564 2HB  TYR A 107       4.255  17.148 -24.532  1.00  7.93           H  
ATOM   1565  HD1 TYR A 107       2.392  20.299 -24.801  1.00  7.93           H  
ATOM   1566  HD2 TYR A 107       2.501  16.147 -25.854  1.00  7.93           H  
ATOM   1567  HE1 TYR A 107       0.696  20.702 -26.538  1.00  7.93           H  
ATOM   1568  HE2 TYR A 107       0.792  16.555 -27.596  1.00  7.93           H  
ATOM   1569  HH  TYR A 107      -0.625  18.041 -28.473  1.00  7.93           H  
ATOM   1570  N   TYR A 108       0.961  18.430 -22.138  1.00  7.78           N  
ATOM   1571  CA  TYR A 108      -0.038  19.389 -21.696  1.00  7.78           C  
ATOM   1572  C   TYR A 108       0.051  19.544 -20.175  1.00  7.78           C  
ATOM   1573  O   TYR A 108      -0.410  20.531 -19.588  1.00  7.78           O  
ATOM   1574  CB  TYR A 108      -1.435  18.893 -22.045  1.00  7.78           C  
ATOM   1575  CG  TYR A 108      -1.790  18.813 -23.496  1.00  7.78           C  
ATOM   1576  CD1 TYR A 108      -1.910  17.572 -24.101  1.00  7.78           C  
ATOM   1577  CD2 TYR A 108      -2.042  19.962 -24.216  1.00  7.78           C  
ATOM   1578  CE1 TYR A 108      -2.289  17.475 -25.416  1.00  7.78           C  
ATOM   1579  CE2 TYR A 108      -2.421  19.869 -25.541  1.00  7.78           C  
ATOM   1580  CZ  TYR A 108      -2.552  18.626 -26.137  1.00  7.78           C  
ATOM   1581  OH  TYR A 108      -2.942  18.531 -27.457  1.00  7.78           O  
ATOM   1582  H   TYR A 108       0.690  17.451 -22.269  1.00  7.78           H  
ATOM   1583  HA  TYR A 108       0.155  20.355 -22.161  1.00  7.78           H  
ATOM   1584 1HB  TYR A 108      -1.583  17.907 -21.607  1.00  7.78           H  
ATOM   1585 2HB  TYR A 108      -2.142  19.545 -21.595  1.00  7.78           H  
ATOM   1586  HD1 TYR A 108      -1.716  16.669 -23.531  1.00  7.78           H  
ATOM   1587  HD2 TYR A 108      -1.952  20.938 -23.739  1.00  7.78           H  
ATOM   1588  HE1 TYR A 108      -2.388  16.497 -25.885  1.00  7.78           H  
ATOM   1589  HE2 TYR A 108      -2.626  20.772 -26.115  1.00  7.78           H  
ATOM   1590  HH  TYR A 108      -2.756  19.363 -27.903  1.00  7.78           H  
ATOM   1591  N   TYR A 109       0.548  18.482 -19.548  1.00  7.41           N  
ATOM   1592  CA  TYR A 109       0.661  18.306 -18.116  1.00  7.41           C  
ATOM   1593  C   TYR A 109      -0.639  18.545 -17.352  1.00  7.41           C  
ATOM   1594  O   TYR A 109      -0.588  18.859 -16.168  1.00  7.41           O  
ATOM   1595  CB  TYR A 109       1.742  19.219 -17.545  1.00  7.41           C  
ATOM   1596  CG  TYR A 109       3.117  19.050 -18.155  1.00  7.41           C  
ATOM   1597  CD1 TYR A 109       3.690  20.085 -18.865  1.00  7.41           C  
ATOM   1598  CD2 TYR A 109       3.791  17.856 -18.024  1.00  7.41           C  
ATOM   1599  CE1 TYR A 109       4.942  19.925 -19.424  1.00  7.41           C  
ATOM   1600  CE2 TYR A 109       5.034  17.687 -18.579  1.00  7.41           C  
ATOM   1601  CZ  TYR A 109       5.616  18.717 -19.275  1.00  7.41           C  
ATOM   1602  OH  TYR A 109       6.863  18.549 -19.835  1.00  7.41           O  
ATOM   1603  H   TYR A 109       0.959  17.743 -20.109  1.00  7.41           H  
ATOM   1604  HA  TYR A 109       0.962  17.271 -17.937  1.00  7.41           H  
ATOM   1605 1HB  TYR A 109       1.440  20.254 -17.693  1.00  7.41           H  
ATOM   1606 2HB  TYR A 109       1.825  19.051 -16.473  1.00  7.41           H  
ATOM   1607  HD1 TYR A 109       3.156  21.028 -18.982  1.00  7.41           H  
ATOM   1608  HD2 TYR A 109       3.334  17.042 -17.496  1.00  7.41           H  
ATOM   1609  HE1 TYR A 109       5.395  20.744 -19.980  1.00  7.41           H  
ATOM   1610  HE2 TYR A 109       5.549  16.731 -18.471  1.00  7.41           H  
ATOM   1611  HH  TYR A 109       7.156  17.644 -19.690  1.00  7.41           H  
ATOM   1612  N   MET A 110      -1.809  18.332 -17.968  1.00  6.88           N  
ATOM   1613  CA  MET A 110      -3.030  18.635 -17.229  1.00  6.88           C  
ATOM   1614  C   MET A 110      -4.156  17.601 -17.240  1.00  6.88           C  
ATOM   1615  O   MET A 110      -5.320  17.980 -17.392  1.00  6.88           O  
ATOM   1616  CB  MET A 110      -3.642  19.911 -17.790  1.00  6.88           C  
ATOM   1617  CG  MET A 110      -4.156  19.730 -19.200  1.00  6.88           C  
ATOM   1618  SD  MET A 110      -4.807  21.233 -19.962  1.00  6.88           S  
ATOM   1619  CE  MET A 110      -3.341  22.187 -20.287  1.00  6.88           C  
ATOM   1620  H   MET A 110      -1.832  18.043 -18.933  1.00  6.88           H  
ATOM   1621  HA  MET A 110      -2.763  18.798 -16.186  1.00  6.88           H  
ATOM   1622 1HB  MET A 110      -4.450  20.259 -17.153  1.00  6.88           H  
ATOM   1623 2HB  MET A 110      -2.890  20.683 -17.827  1.00  6.88           H  
ATOM   1624 1HG  MET A 110      -3.353  19.356 -19.798  1.00  6.88           H  
ATOM   1625 2HG  MET A 110      -4.946  18.981 -19.197  1.00  6.88           H  
ATOM   1626 1HE  MET A 110      -3.617  23.132 -20.751  1.00  6.88           H  
ATOM   1627 2HE  MET A 110      -2.839  22.379 -19.359  1.00  6.88           H  
ATOM   1628 3HE  MET A 110      -2.678  21.643 -20.947  1.00  6.88           H  
ATOM   1629  N   PRO A 111      -3.908  16.318 -16.962  1.00  6.20           N  
ATOM   1630  CA  PRO A 111      -4.934  15.314 -16.761  1.00  6.20           C  
ATOM   1631  C   PRO A 111      -5.435  15.485 -15.327  1.00  6.20           C  
ATOM   1632  O   PRO A 111      -5.219  14.622 -14.478  1.00  6.20           O  
ATOM   1633  CB  PRO A 111      -4.158  14.020 -16.987  1.00  6.20           C  
ATOM   1634  CG  PRO A 111      -2.745  14.344 -16.506  1.00  6.20           C  
ATOM   1635  CD  PRO A 111      -2.528  15.789 -16.894  1.00  6.20           C  
ATOM   1636  HA  PRO A 111      -5.746  15.447 -17.492  1.00  6.20           H  
ATOM   1637 1HB  PRO A 111      -4.627  13.196 -16.443  1.00  6.20           H  
ATOM   1638 2HB  PRO A 111      -4.185  13.746 -18.049  1.00  6.20           H  
ATOM   1639 1HG  PRO A 111      -2.652  14.194 -15.432  1.00  6.20           H  
ATOM   1640 2HG  PRO A 111      -2.015  13.664 -16.985  1.00  6.20           H  
ATOM   1641 1HD  PRO A 111      -1.944  16.302 -16.115  1.00  6.20           H  
ATOM   1642 2HD  PRO A 111      -2.044  15.795 -17.878  1.00  6.20           H  
ATOM   1643  N   VAL A 112      -6.048  16.631 -15.054  1.00  5.35           N  
ATOM   1644  CA  VAL A 112      -6.378  17.057 -13.692  1.00  5.35           C  
ATOM   1645  C   VAL A 112      -7.625  16.470 -13.042  1.00  5.35           C  
ATOM   1646  O   VAL A 112      -7.589  15.996 -11.896  1.00  5.35           O  
ATOM   1647  CB  VAL A 112      -6.572  18.579 -13.678  1.00  5.35           C  
ATOM   1648  CG1 VAL A 112      -7.019  18.980 -12.356  1.00  5.35           C  
ATOM   1649  CG2 VAL A 112      -5.288  19.294 -14.019  1.00  5.35           C  
ATOM   1650  H   VAL A 112      -6.213  17.265 -15.837  1.00  5.35           H  
ATOM   1651  HA  VAL A 112      -5.520  16.815 -13.061  1.00  5.35           H  
ATOM   1652  HB  VAL A 112      -7.334  18.851 -14.393  1.00  5.35           H  
ATOM   1653 1HG1 VAL A 112      -7.166  20.050 -12.348  1.00  5.35           H  
ATOM   1654 2HG1 VAL A 112      -7.946  18.493 -12.084  1.00  5.35           H  
ATOM   1655 3HG1 VAL A 112      -6.244  18.697 -11.656  1.00  5.35           H  
ATOM   1656 1HG2 VAL A 112      -5.449  20.371 -13.994  1.00  5.35           H  
ATOM   1657 2HG2 VAL A 112      -4.519  19.030 -13.295  1.00  5.35           H  
ATOM   1658 3HG2 VAL A 112      -4.970  19.006 -14.995  1.00  5.35           H  
ATOM   1659  N   PHE A 113      -8.735  16.514 -13.776  1.00  4.39           N  
ATOM   1660  CA  PHE A 113     -10.042  16.151 -13.239  1.00  4.39           C  
ATOM   1661  C   PHE A 113     -10.507  14.784 -13.702  1.00  4.39           C  
ATOM   1662  O   PHE A 113     -11.691  14.461 -13.635  1.00  4.39           O  
ATOM   1663  CB  PHE A 113     -11.068  17.182 -13.692  1.00  4.39           C  
ATOM   1664  CG  PHE A 113     -10.773  18.583 -13.248  1.00  4.39           C  
ATOM   1665  CD1 PHE A 113     -10.127  19.451 -14.113  1.00  4.39           C  
ATOM   1666  CD2 PHE A 113     -11.141  19.047 -12.001  1.00  4.39           C  
ATOM   1667  CE1 PHE A 113      -9.850  20.747 -13.743  1.00  4.39           C  
ATOM   1668  CE2 PHE A 113     -10.872  20.347 -11.635  1.00  4.39           C  
ATOM   1669  CZ  PHE A 113     -10.224  21.195 -12.508  1.00  4.39           C  
ATOM   1670  H   PHE A 113      -8.676  16.865 -14.721  1.00  4.39           H  
ATOM   1671  HA  PHE A 113      -9.983  16.147 -12.149  1.00  4.39           H  
ATOM   1672 1HB  PHE A 113     -11.127  17.175 -14.778  1.00  4.39           H  
ATOM   1673 2HB  PHE A 113     -12.048  16.906 -13.310  1.00  4.39           H  
ATOM   1674  HD1 PHE A 113      -9.835  19.094 -15.101  1.00  4.39           H  
ATOM   1675  HD2 PHE A 113     -11.654  18.377 -11.310  1.00  4.39           H  
ATOM   1676  HE1 PHE A 113      -9.339  21.414 -14.435  1.00  4.39           H  
ATOM   1677  HE2 PHE A 113     -11.172  20.711 -10.657  1.00  4.39           H  
ATOM   1678  HZ  PHE A 113     -10.011  22.222 -12.216  1.00  4.39           H  
ATOM   1679  N   ARG A 114      -9.577  14.001 -14.210  1.00  3.44           N  
ATOM   1680  CA  ARG A 114      -9.877  12.667 -14.702  1.00  3.44           C  
ATOM   1681  C   ARG A 114      -9.834  11.654 -13.566  1.00  3.44           C  
ATOM   1682  O   ARG A 114      -9.047  11.793 -12.628  1.00  3.44           O  
ATOM   1683  CB  ARG A 114      -8.865  12.259 -15.750  1.00  3.44           C  
ATOM   1684  CG  ARG A 114      -8.830  13.095 -17.022  1.00  3.44           C  
ATOM   1685  CD  ARG A 114      -7.776  12.573 -17.924  1.00  3.44           C  
ATOM   1686  NE  ARG A 114      -7.609  13.334 -19.141  1.00  3.44           N  
ATOM   1687  CZ  ARG A 114      -6.647  13.069 -20.050  1.00  3.44           C  
ATOM   1688  NH1 ARG A 114      -5.806  12.067 -19.842  1.00  3.44           N  
ATOM   1689  NH2 ARG A 114      -6.546  13.805 -21.148  1.00  3.44           N  
ATOM   1690  H   ARG A 114      -8.627  14.340 -14.232  1.00  3.44           H  
ATOM   1691  HA  ARG A 114     -10.876  12.666 -15.138  1.00  3.44           H  
ATOM   1692 1HB  ARG A 114      -7.862  12.286 -15.316  1.00  3.44           H  
ATOM   1693 2HB  ARG A 114      -9.061  11.234 -16.051  1.00  3.44           H  
ATOM   1694 1HG  ARG A 114      -9.792  13.042 -17.531  1.00  3.44           H  
ATOM   1695 2HG  ARG A 114      -8.596  14.132 -16.773  1.00  3.44           H  
ATOM   1696 1HD  ARG A 114      -6.831  12.586 -17.391  1.00  3.44           H  
ATOM   1697 2HD  ARG A 114      -8.018  11.548 -18.196  1.00  3.44           H  
ATOM   1698  HE  ARG A 114      -8.243  14.099 -19.324  1.00  3.44           H  
ATOM   1699 1HH1 ARG A 114      -5.882  11.482 -18.987  1.00  3.44           H  
ATOM   1700 2HH1 ARG A 114      -5.088  11.862 -20.517  1.00  3.44           H  
ATOM   1701 1HH2 ARG A 114      -7.188  14.568 -21.308  1.00  3.44           H  
ATOM   1702 2HH2 ARG A 114      -5.827  13.600 -21.827  1.00  3.44           H  
ATOM   1703  N   ASP A 115     -10.582  10.561 -13.686  1.00  2.59           N  
ATOM   1704  CA  ASP A 115     -10.530   9.513 -12.662  1.00  2.59           C  
ATOM   1705  C   ASP A 115      -9.329   8.591 -12.860  1.00  2.59           C  
ATOM   1706  O   ASP A 115      -9.463   7.413 -13.177  1.00  2.59           O  
ATOM   1707  CB  ASP A 115     -11.815   8.695 -12.668  1.00  2.59           C  
ATOM   1708  CG  ASP A 115     -13.009   9.483 -12.161  1.00  2.59           C  
ATOM   1709  OD1 ASP A 115     -12.862  10.200 -11.202  1.00  2.59           O  
ATOM   1710  OD2 ASP A 115     -14.052   9.380 -12.753  1.00  2.59           O  
ATOM   1711  H   ASP A 115     -11.208  10.465 -14.471  1.00  2.59           H  
ATOM   1712  HA  ASP A 115     -10.433   9.992 -11.688  1.00  2.59           H  
ATOM   1713 1HB  ASP A 115     -12.024   8.349 -13.680  1.00  2.59           H  
ATOM   1714 2HB  ASP A 115     -11.683   7.814 -12.042  1.00  2.59           H  
ATOM   1715  N   GLU A 116      -8.158   9.180 -12.683  1.00  1.93           N  
ATOM   1716  CA  GLU A 116      -6.854   8.553 -12.857  1.00  1.93           C  
ATOM   1717  C   GLU A 116      -6.063   8.464 -11.570  1.00  1.93           C  
ATOM   1718  O   GLU A 116      -4.872   8.184 -11.598  1.00  1.93           O  
ATOM   1719  CB  GLU A 116      -6.030   9.324 -13.888  1.00  1.93           C  
ATOM   1720  CG  GLU A 116      -6.561   9.288 -15.294  1.00  1.93           C  
ATOM   1721  CD  GLU A 116      -5.766  10.143 -16.252  1.00  1.93           C  
ATOM   1722  OE1 GLU A 116      -4.853  10.831 -15.822  1.00  1.93           O  
ATOM   1723  OE2 GLU A 116      -6.095  10.129 -17.422  1.00  1.93           O  
ATOM   1724  H   GLU A 116      -8.203  10.160 -12.425  1.00  1.93           H  
ATOM   1725  HA  GLU A 116      -7.012   7.538 -13.222  1.00  1.93           H  
ATOM   1726 1HB  GLU A 116      -6.016  10.363 -13.603  1.00  1.93           H  
ATOM   1727 2HB  GLU A 116      -5.003   8.962 -13.890  1.00  1.93           H  
ATOM   1728 1HG  GLU A 116      -6.537   8.258 -15.645  1.00  1.93           H  
ATOM   1729 2HG  GLU A 116      -7.591   9.608 -15.284  1.00  1.93           H  
ATOM   1730  N   TYR A 117      -6.697   8.738 -10.440  1.00  1.45           N  
ATOM   1731  CA  TYR A 117      -5.954   8.718  -9.185  1.00  1.45           C  
ATOM   1732  C   TYR A 117      -5.940   7.316  -8.620  1.00  1.45           C  
ATOM   1733  O   TYR A 117      -6.947   6.610  -8.652  1.00  1.45           O  
ATOM   1734  CB  TYR A 117      -6.534   9.732  -8.214  1.00  1.45           C  
ATOM   1735  CG  TYR A 117      -6.310  11.149  -8.674  1.00  1.45           C  
ATOM   1736  CD1 TYR A 117      -7.262  11.762  -9.492  1.00  1.45           C  
ATOM   1737  CD2 TYR A 117      -5.170  11.836  -8.300  1.00  1.45           C  
ATOM   1738  CE1 TYR A 117      -7.077  13.066  -9.928  1.00  1.45           C  
ATOM   1739  CE2 TYR A 117      -4.979  13.136  -8.728  1.00  1.45           C  
ATOM   1740  CZ  TYR A 117      -5.936  13.764  -9.546  1.00  1.45           C  
ATOM   1741  OH  TYR A 117      -5.745  15.087  -9.976  1.00  1.45           O  
ATOM   1742  H   TYR A 117      -7.683   8.953 -10.458  1.00  1.45           H  
ATOM   1743  HA  TYR A 117      -4.920   8.988  -9.372  1.00  1.45           H  
ATOM   1744 1HB  TYR A 117      -7.598   9.579  -8.121  1.00  1.45           H  
ATOM   1745 2HB  TYR A 117      -6.082   9.605  -7.225  1.00  1.45           H  
ATOM   1746  HD1 TYR A 117      -8.160  11.214  -9.794  1.00  1.45           H  
ATOM   1747  HD2 TYR A 117      -4.423  11.353  -7.667  1.00  1.45           H  
ATOM   1748  HE1 TYR A 117      -7.828  13.539 -10.570  1.00  1.45           H  
ATOM   1749  HE2 TYR A 117      -4.078  13.663  -8.429  1.00  1.45           H  
ATOM   1750  HH  TYR A 117      -6.441  15.339 -10.659  1.00  1.45           H  
ATOM   1751  N   ASP A 118      -4.763   6.908  -8.161  1.00  1.12           N  
ATOM   1752  CA  ASP A 118      -4.543   5.585  -7.613  1.00  1.12           C  
ATOM   1753  C   ASP A 118      -4.498   5.558  -6.090  1.00  1.12           C  
ATOM   1754  O   ASP A 118      -4.920   4.577  -5.471  1.00  1.12           O  
ATOM   1755  CB  ASP A 118      -3.260   5.024  -8.223  1.00  1.12           C  
ATOM   1756  CG  ASP A 118      -3.398   4.805  -9.757  1.00  1.12           C  
ATOM   1757  OD1 ASP A 118      -4.275   4.070 -10.142  1.00  1.12           O  
ATOM   1758  OD2 ASP A 118      -2.660   5.416 -10.524  1.00  1.12           O  
ATOM   1759  H   ASP A 118      -3.981   7.558  -8.151  1.00  1.12           H  
ATOM   1760  HA  ASP A 118      -5.371   4.950  -7.925  1.00  1.12           H  
ATOM   1761 1HB  ASP A 118      -2.443   5.721  -8.046  1.00  1.12           H  
ATOM   1762 2HB  ASP A 118      -3.000   4.079  -7.741  1.00  1.12           H  
ATOM   1763  N   TYR A 119      -3.973   6.624  -5.480  1.00  0.91           N  
ATOM   1764  CA  TYR A 119      -3.826   6.611  -4.034  1.00  0.91           C  
ATOM   1765  C   TYR A 119      -4.415   7.874  -3.425  1.00  0.91           C  
ATOM   1766  O   TYR A 119      -4.326   8.947  -4.021  1.00  0.91           O  
ATOM   1767  CB  TYR A 119      -2.343   6.530  -3.665  1.00  0.91           C  
ATOM   1768  CG  TYR A 119      -1.598   5.423  -4.386  1.00  0.91           C  
ATOM   1769  CD1 TYR A 119      -0.856   5.744  -5.534  1.00  0.91           C  
ATOM   1770  CD2 TYR A 119      -1.679   4.112  -3.968  1.00  0.91           C  
ATOM   1771  CE1 TYR A 119      -0.177   4.760  -6.227  1.00  0.91           C  
ATOM   1772  CE2 TYR A 119      -1.007   3.124  -4.671  1.00  0.91           C  
ATOM   1773  CZ  TYR A 119      -0.255   3.440  -5.790  1.00  0.91           C  
ATOM   1774  OH  TYR A 119       0.419   2.431  -6.465  1.00  0.91           O  
ATOM   1775  H   TYR A 119      -3.640   7.413  -6.028  1.00  0.91           H  
ATOM   1776  HA  TYR A 119      -4.365   5.756  -3.622  1.00  0.91           H  
ATOM   1777 1HB  TYR A 119      -1.863   7.473  -3.907  1.00  0.91           H  
ATOM   1778 2HB  TYR A 119      -2.237   6.375  -2.590  1.00  0.91           H  
ATOM   1779  HD1 TYR A 119      -0.805   6.774  -5.879  1.00  0.91           H  
ATOM   1780  HD2 TYR A 119      -2.268   3.855  -3.088  1.00  0.91           H  
ATOM   1781  HE1 TYR A 119       0.408   5.013  -7.116  1.00  0.91           H  
ATOM   1782  HE2 TYR A 119      -1.069   2.088  -4.337  1.00  0.91           H  
ATOM   1783  HH  TYR A 119       0.784   2.766  -7.318  1.00  0.91           H  
ATOM   1784  N   TRP A 120      -4.963   7.751  -2.214  1.00  0.79           N  
ATOM   1785  CA  TRP A 120      -5.459   8.902  -1.451  1.00  0.79           C  
ATOM   1786  C   TRP A 120      -4.992   8.783  -0.016  1.00  0.79           C  
ATOM   1787  O   TRP A 120      -4.913   7.672   0.515  1.00  0.79           O  
ATOM   1788  CB  TRP A 120      -6.980   8.974  -1.462  1.00  0.79           C  
ATOM   1789  CG  TRP A 120      -7.561   9.136  -2.827  1.00  0.79           C  
ATOM   1790  CD1 TRP A 120      -7.969  10.293  -3.422  1.00  0.79           C  
ATOM   1791  CD2 TRP A 120      -7.794   8.085  -3.789  1.00  0.79           C  
ATOM   1792  NE1 TRP A 120      -8.439  10.031  -4.684  1.00  0.79           N  
ATOM   1793  CE2 TRP A 120      -8.339   8.680  -4.920  1.00  0.79           C  
ATOM   1794  CE3 TRP A 120      -7.584   6.699  -3.776  1.00  0.79           C  
ATOM   1795  CZ2 TRP A 120      -8.682   7.942  -6.032  1.00  0.79           C  
ATOM   1796  CZ3 TRP A 120      -7.922   5.967  -4.894  1.00  0.79           C  
ATOM   1797  CH2 TRP A 120      -8.458   6.572  -5.988  1.00  0.79           C  
ATOM   1798  H   TRP A 120      -5.022   6.833  -1.798  1.00  0.79           H  
ATOM   1799  HA  TRP A 120      -5.057   9.819  -1.872  1.00  0.79           H  
ATOM   1800 1HB  TRP A 120      -7.392   8.071  -1.014  1.00  0.79           H  
ATOM   1801 2HB  TRP A 120      -7.302   9.818  -0.848  1.00  0.79           H  
ATOM   1802  HD1 TRP A 120      -7.926  11.279  -2.960  1.00  0.79           H  
ATOM   1803  HE1 TRP A 120      -8.799  10.713  -5.332  1.00  0.79           H  
ATOM   1804  HE3 TRP A 120      -7.157   6.209  -2.903  1.00  0.79           H  
ATOM   1805  HZ2 TRP A 120      -9.113   8.393  -6.922  1.00  0.79           H  
ATOM   1806  HZ3 TRP A 120      -7.748   4.889  -4.882  1.00  0.79           H  
ATOM   1807  HH2 TRP A 120      -8.712   5.963  -6.857  1.00  0.79           H  
ATOM   1808  N   GLY A 121      -4.712   9.912   0.616  1.00  0.71           N  
ATOM   1809  CA  GLY A 121      -4.286   9.890   2.008  1.00  0.71           C  
ATOM   1810  C   GLY A 121      -5.386  10.047   3.050  1.00  0.71           C  
ATOM   1811  O   GLY A 121      -6.579  10.097   2.741  1.00  0.71           O  
ATOM   1812  H   GLY A 121      -4.757  10.796   0.108  1.00  0.71           H  
ATOM   1813 1HA  GLY A 121      -3.763   8.954   2.199  1.00  0.71           H  
ATOM   1814 2HA  GLY A 121      -3.547  10.674   2.154  1.00  0.71           H  
ATOM   1815  N   GLN A 122      -4.934  10.124   4.302  1.00  0.66           N  
ATOM   1816  CA  GLN A 122      -5.787  10.267   5.495  1.00  0.66           C  
ATOM   1817  C   GLN A 122      -6.623  11.559   5.593  1.00  0.66           C  
ATOM   1818  O   GLN A 122      -7.767  11.529   6.055  1.00  0.66           O  
ATOM   1819  CB  GLN A 122      -4.936  10.125   6.762  1.00  0.66           C  
ATOM   1820  CG  GLN A 122      -5.766  10.220   8.046  1.00  0.66           C  
ATOM   1821  CD  GLN A 122      -5.018   9.854   9.348  1.00  0.66           C  
ATOM   1822  OE1 GLN A 122      -3.849  10.180   9.615  1.00  0.66           O  
ATOM   1823  NE2 GLN A 122      -5.741   9.132  10.204  1.00  0.66           N  
ATOM   1824  H   GLN A 122      -3.918  10.062   4.395  1.00  0.66           H  
ATOM   1825  HA  GLN A 122      -6.493   9.439   5.484  1.00  0.66           H  
ATOM   1826 1HB  GLN A 122      -4.410   9.171   6.752  1.00  0.66           H  
ATOM   1827 2HB  GLN A 122      -4.186  10.919   6.785  1.00  0.66           H  
ATOM   1828 1HG  GLN A 122      -6.113  11.255   8.141  1.00  0.66           H  
ATOM   1829 2HG  GLN A 122      -6.624   9.556   7.951  1.00  0.66           H  
ATOM   1830 1HE2 GLN A 122      -5.344   8.844  11.077  1.00  0.66           H  
ATOM   1831 2HE2 GLN A 122      -6.681   8.876   9.975  1.00  0.66           H  
ATOM   1832  N   GLY A 123      -6.042  12.683   5.186  1.00  0.63           N  
ATOM   1833  CA  GLY A 123      -6.697  13.985   5.248  1.00  0.63           C  
ATOM   1834  C   GLY A 123      -6.378  14.829   6.490  1.00  0.63           C  
ATOM   1835  O   GLY A 123      -6.148  14.303   7.583  1.00  0.63           O  
ATOM   1836  H   GLY A 123      -5.112  12.646   4.771  1.00  0.63           H  
ATOM   1837 1HA  GLY A 123      -6.404  14.530   4.364  1.00  0.63           H  
ATOM   1838 2HA  GLY A 123      -7.771  13.850   5.184  1.00  0.63           H  
ATOM   1839  N   THR A 124      -6.403  16.155   6.301  1.00  0.61           N  
ATOM   1840  CA  THR A 124      -6.151  17.143   7.352  1.00  0.61           C  
ATOM   1841  C   THR A 124      -7.288  18.144   7.493  1.00  0.61           C  
ATOM   1842  O   THR A 124      -7.727  18.751   6.518  1.00  0.61           O  
ATOM   1843  CB  THR A 124      -4.848  17.909   7.065  1.00  0.61           C  
ATOM   1844  OG1 THR A 124      -3.780  16.987   7.048  1.00  0.61           O  
ATOM   1845  CG2 THR A 124      -4.577  18.979   8.100  1.00  0.61           C  
ATOM   1846  H   THR A 124      -6.586  16.479   5.358  1.00  0.61           H  
ATOM   1847  HA  THR A 124      -6.043  16.619   8.300  1.00  0.61           H  
ATOM   1848  HB  THR A 124      -4.920  18.380   6.082  1.00  0.61           H  
ATOM   1849  HG1 THR A 124      -3.760  16.509   7.882  1.00  0.61           H  
ATOM   1850 1HG2 THR A 124      -3.646  19.477   7.853  1.00  0.61           H  
ATOM   1851 2HG2 THR A 124      -5.385  19.709   8.111  1.00  0.61           H  
ATOM   1852 3HG2 THR A 124      -4.489  18.525   9.086  1.00  0.61           H  
ATOM   1853  N   GLN A 125      -7.764  18.326   8.718  1.00  0.60           N  
ATOM   1854  CA  GLN A 125      -8.851  19.271   8.949  1.00  0.60           C  
ATOM   1855  C   GLN A 125      -8.339  20.694   9.130  1.00  0.60           C  
ATOM   1856  O   GLN A 125      -7.428  20.955   9.931  1.00  0.60           O  
ATOM   1857  CB  GLN A 125      -9.696  18.874  10.166  1.00  0.60           C  
ATOM   1858  CG  GLN A 125     -10.884  19.850  10.499  1.00  0.60           C  
ATOM   1859  CD  GLN A 125     -12.079  19.825   9.494  1.00  0.60           C  
ATOM   1860  OE1 GLN A 125     -12.653  18.761   9.234  1.00  0.60           O  
ATOM   1861  NE2 GLN A 125     -12.468  20.981   8.959  1.00  0.60           N  
ATOM   1862  H   GLN A 125      -7.373  17.804   9.489  1.00  0.60           H  
ATOM   1863  HA  GLN A 125      -9.501  19.271   8.077  1.00  0.60           H  
ATOM   1864 1HB  GLN A 125     -10.121  17.885  10.000  1.00  0.60           H  
ATOM   1865 2HB  GLN A 125      -9.058  18.812  11.046  1.00  0.60           H  
ATOM   1866 1HG  GLN A 125     -11.276  19.581  11.478  1.00  0.60           H  
ATOM   1867 2HG  GLN A 125     -10.504  20.873  10.535  1.00  0.60           H  
ATOM   1868 1HE2 GLN A 125     -13.241  20.997   8.335  1.00  0.60           H  
ATOM   1869 2HE2 GLN A 125     -11.996  21.848   9.192  1.00  0.60           H  
ATOM   1870  N   VAL A 126      -8.940  21.589   8.370  1.00  0.63           N  
ATOM   1871  CA  VAL A 126      -8.693  23.015   8.438  1.00  0.63           C  
ATOM   1872  C   VAL A 126      -9.953  23.737   8.847  1.00  0.63           C  
ATOM   1873  O   VAL A 126     -11.009  23.536   8.240  1.00  0.63           O  
ATOM   1874  CB  VAL A 126      -8.258  23.528   7.075  1.00  0.63           C  
ATOM   1875  CG1 VAL A 126      -8.097  25.023   7.100  1.00  0.63           C  
ATOM   1876  CG2 VAL A 126      -6.954  22.836   6.698  1.00  0.63           C  
ATOM   1877  H   VAL A 126      -9.624  21.262   7.687  1.00  0.63           H  
ATOM   1878  HA  VAL A 126      -7.914  23.212   9.177  1.00  0.63           H  
ATOM   1879  HB  VAL A 126      -9.018  23.290   6.358  1.00  0.63           H  
ATOM   1880 1HG1 VAL A 126      -7.786  25.384   6.124  1.00  0.63           H  
ATOM   1881 2HG1 VAL A 126      -9.044  25.487   7.367  1.00  0.63           H  
ATOM   1882 3HG1 VAL A 126      -7.373  25.258   7.832  1.00  0.63           H  
ATOM   1883 1HG2 VAL A 126      -6.636  23.167   5.724  1.00  0.63           H  
ATOM   1884 2HG2 VAL A 126      -6.203  23.086   7.436  1.00  0.63           H  
ATOM   1885 3HG2 VAL A 126      -7.099  21.754   6.674  1.00  0.63           H  
ATOM   1886  N   THR A 127      -9.847  24.566   9.874  1.00  0.69           N  
ATOM   1887  CA  THR A 127     -10.994  25.336  10.321  1.00  0.69           C  
ATOM   1888  C   THR A 127     -10.659  26.801  10.296  1.00  0.69           C  
ATOM   1889  O   THR A 127      -9.634  27.207  10.843  1.00  0.69           O  
ATOM   1890  CB  THR A 127     -11.462  24.919  11.736  1.00  0.69           C  
ATOM   1891  OG1 THR A 127     -11.840  23.533  11.739  1.00  0.69           O  
ATOM   1892  CG2 THR A 127     -12.656  25.772  12.159  1.00  0.69           C  
ATOM   1893  H   THR A 127      -8.939  24.684  10.330  1.00  0.69           H  
ATOM   1894  HA  THR A 127     -11.806  25.198   9.630  1.00  0.69           H  
ATOM   1895  HB  THR A 127     -10.647  25.065  12.446  1.00  0.69           H  
ATOM   1896  HG1 THR A 127     -12.278  23.326  12.570  1.00  0.69           H  
ATOM   1897 1HG2 THR A 127     -12.978  25.475  13.155  1.00  0.69           H  
ATOM   1898 2HG2 THR A 127     -12.375  26.825  12.172  1.00  0.69           H  
ATOM   1899 3HG2 THR A 127     -13.474  25.627  11.453  1.00  0.69           H  
ATOM   1900  N   VAL A 128     -11.512  27.599   9.667  1.00  0.80           N  
ATOM   1901  CA  VAL A 128     -11.231  29.017   9.638  1.00  0.80           C  
ATOM   1902  C   VAL A 128     -12.327  29.744  10.432  1.00  0.80           C  
ATOM   1903  O   VAL A 128     -13.512  29.612  10.122  1.00  0.80           O  
ATOM   1904  CB  VAL A 128     -11.156  29.512   8.183  1.00  0.80           C  
ATOM   1905  CG1 VAL A 128     -10.839  30.972   8.172  1.00  0.80           C  
ATOM   1906  CG2 VAL A 128     -10.129  28.702   7.378  1.00  0.80           C  
ATOM   1907  H   VAL A 128     -12.339  27.225   9.199  1.00  0.80           H  
ATOM   1908  HA  VAL A 128     -10.275  29.195  10.104  1.00  0.80           H  
ATOM   1909  HB  VAL A 128     -12.117  29.380   7.721  1.00  0.80           H  
ATOM   1910 1HG1 VAL A 128     -10.806  31.344   7.161  1.00  0.80           H  
ATOM   1911 2HG1 VAL A 128     -11.599  31.466   8.719  1.00  0.80           H  
ATOM   1912 3HG1 VAL A 128      -9.874  31.141   8.648  1.00  0.80           H  
ATOM   1913 1HG2 VAL A 128     -10.121  29.064   6.354  1.00  0.80           H  
ATOM   1914 2HG2 VAL A 128      -9.153  28.812   7.803  1.00  0.80           H  
ATOM   1915 3HG2 VAL A 128     -10.410  27.651   7.382  1.00  0.80           H  
ATOM   1916  N   SER A 129     -11.935  30.435  11.503  1.00  0.95           N  
ATOM   1917  CA  SER A 129     -12.901  31.095  12.399  1.00  0.95           C  
ATOM   1918  C   SER A 129     -12.259  32.137  13.315  1.00  0.95           C  
ATOM   1919  O   SER A 129     -11.127  31.961  13.762  1.00  0.95           O  
ATOM   1920  CB  SER A 129     -13.614  30.067  13.263  1.00  0.95           C  
ATOM   1921  OG  SER A 129     -14.537  30.681  14.122  1.00  0.95           O  
ATOM   1922  H   SER A 129     -10.931  30.513  11.668  1.00  0.95           H  
ATOM   1923  HA  SER A 129     -13.640  31.604  11.780  1.00  0.95           H  
ATOM   1924 1HB  SER A 129     -14.129  29.344  12.633  1.00  0.95           H  
ATOM   1925 2HB  SER A 129     -12.890  29.525  13.847  1.00  0.95           H  
ATOM   1926  HG  SER A 129     -14.053  31.389  14.587  1.00  0.95           H  
ATOM   1927  N   SER A 130     -12.996  33.210  13.600  1.00  1.14           N  
ATOM   1928  CA  SER A 130     -12.521  34.242  14.516  1.00  1.14           C  
ATOM   1929  C   SER A 130     -13.283  34.130  15.825  1.00  1.14           C  
ATOM   1930  O   SER A 130     -12.809  34.558  16.877  1.00  1.14           O  
ATOM   1931  OXT SER A 130     -14.457  33.769  15.782  1.00  1.14           O  
ATOM   1932  CB  SER A 130     -12.718  35.629  13.921  1.00  1.14           C  
ATOM   1933  OG  SER A 130     -12.299  36.625  14.813  1.00  1.14           O  
ATOM   1934  H   SER A 130     -13.914  33.300  13.183  1.00  1.14           H  
ATOM   1935  HA  SER A 130     -11.461  34.084  14.717  1.00  1.14           H  
ATOM   1936 1HB  SER A 130     -12.171  35.721  13.006  1.00  1.14           H  
ATOM   1937 2HB  SER A 130     -13.770  35.775  13.681  1.00  1.14           H  
ATOM   1938  HG  SER A 130     -13.012  36.721  15.457  1.00  1.14           H  
TER    1939
ENDMDL

