REMARK ID 77069 MODEL 1 2021-05-22_00000083_1_19
PFRMAT TS
TARGET 2021-05-22_00000083_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.739   1.013  -1.473  1.00  5.80           N  
ATOM      2  CA  GLY A   1       2.073   0.428  -1.503  1.00  5.80           C  
ATOM      3  C   GLY A   1       3.133   1.470  -1.113  1.00  5.80           C  
ATOM      4  O   GLY A   1       2.854   2.356  -0.298  1.00  5.80           O  
ATOM      5  H   GLY A   1      -0.064   0.405  -1.388  1.00  5.80           H  
ATOM      6 1HA  GLY A   1       2.112  -0.410  -0.806  1.00  5.80           H  
ATOM      7 2HA  GLY A   1       2.244   0.019  -2.491  1.00  5.80           H  
ATOM      8  N   PRO A   2       4.327   1.468  -1.736  1.00  4.77           N  
ATOM      9  CA  PRO A   2       5.469   2.315  -1.409  1.00  4.77           C  
ATOM     10  C   PRO A   2       5.288   3.734  -1.917  1.00  4.77           C  
ATOM     11  O   PRO A   2       6.018   4.197  -2.796  1.00  4.77           O  
ATOM     12  CB  PRO A   2       6.612   1.593  -2.119  1.00  4.77           C  
ATOM     13  CG  PRO A   2       5.960   0.984  -3.342  1.00  4.77           C  
ATOM     14  CD  PRO A   2       4.567   0.571  -2.886  1.00  4.77           C  
ATOM     15  HA  PRO A   2       5.619   2.313  -0.317  1.00  4.77           H  
ATOM     16 1HB  PRO A   2       7.407   2.311  -2.373  1.00  4.77           H  
ATOM     17 2HB  PRO A   2       7.059   0.842  -1.452  1.00  4.77           H  
ATOM     18 1HG  PRO A   2       5.933   1.722  -4.158  1.00  4.77           H  
ATOM     19 2HG  PRO A   2       6.558   0.133  -3.705  1.00  4.77           H  
ATOM     20 1HD  PRO A   2       3.867   0.787  -3.709  1.00  4.77           H  
ATOM     21 2HD  PRO A   2       4.556  -0.485  -2.576  1.00  4.77           H  
ATOM     22  N   THR A   3       4.293   4.405  -1.358  1.00  3.63           N  
ATOM     23  CA  THR A   3       3.900   5.750  -1.743  1.00  3.63           C  
ATOM     24  C   THR A   3       4.125   6.762  -0.617  1.00  3.63           C  
ATOM     25  O   THR A   3       3.831   7.948  -0.767  1.00  3.63           O  
ATOM     26  CB  THR A   3       2.425   5.743  -2.172  1.00  3.63           C  
ATOM     27  OG1 THR A   3       1.600   5.329  -1.072  1.00  3.63           O  
ATOM     28  CG2 THR A   3       2.239   4.750  -3.320  1.00  3.63           C  
ATOM     29  H   THR A   3       3.741   3.921  -0.651  1.00  3.63           H  
ATOM     30  HA  THR A   3       4.508   6.055  -2.595  1.00  3.63           H  
ATOM     31  HB  THR A   3       2.130   6.739  -2.494  1.00  3.63           H  
ATOM     32  HG1 THR A   3       1.949   4.502  -0.690  1.00  3.63           H  
ATOM     33 1HG2 THR A   3       1.194   4.738  -3.625  1.00  3.63           H  
ATOM     34 2HG2 THR A   3       2.861   5.047  -4.163  1.00  3.63           H  
ATOM     35 3HG2 THR A   3       2.526   3.753  -2.992  1.00  3.63           H  
ATOM     36  N   SER A   4       4.633   6.273   0.512  1.00  2.59           N  
ATOM     37  CA  SER A   4       4.892   7.089   1.698  1.00  2.59           C  
ATOM     38  C   SER A   4       6.361   7.158   2.066  1.00  2.59           C  
ATOM     39  O   SER A   4       7.162   6.315   1.659  1.00  2.59           O  
ATOM     40  CB  SER A   4       4.098   6.597   2.893  1.00  2.59           C  
ATOM     41  OG  SER A   4       2.726   6.805   2.707  1.00  2.59           O  
ATOM     42  H   SER A   4       4.855   5.291   0.541  1.00  2.59           H  
ATOM     43  HA  SER A   4       4.567   8.105   1.480  1.00  2.59           H  
ATOM     44 1HB  SER A   4       4.289   5.535   3.034  1.00  2.59           H  
ATOM     45 2HB  SER A   4       4.428   7.107   3.794  1.00  2.59           H  
ATOM     46  HG  SER A   4       2.607   7.782   2.786  1.00  2.59           H  
ATOM     47  N   GLY A   5       6.685   8.161   2.870  1.00  1.79           N  
ATOM     48  CA  GLY A   5       8.024   8.423   3.378  1.00  1.79           C  
ATOM     49  C   GLY A   5       8.508   9.759   2.836  1.00  1.79           C  
ATOM     50  O   GLY A   5       8.167  10.142   1.717  1.00  1.79           O  
ATOM     51  H   GLY A   5       5.947   8.793   3.140  1.00  1.79           H  
ATOM     52 1HA  GLY A   5       8.011   8.446   4.470  1.00  1.79           H  
ATOM     53 2HA  GLY A   5       8.705   7.627   3.077  1.00  1.79           H  
ATOM     54  N   SER A   6       9.281  10.468   3.643  1.00  1.26           N  
ATOM     55  CA  SER A   6       9.800  11.791   3.299  1.00  1.26           C  
ATOM     56  C   SER A   6      10.999  11.735   2.382  1.00  1.26           C  
ATOM     57  O   SER A   6      11.623  10.683   2.235  1.00  1.26           O  
ATOM     58  CB  SER A   6      10.209  12.528   4.551  1.00  1.26           C  
ATOM     59  OG  SER A   6       9.120  12.755   5.362  1.00  1.26           O  
ATOM     60  H   SER A   6       9.511  10.083   4.548  1.00  1.26           H  
ATOM     61  HA  SER A   6       9.012  12.351   2.792  1.00  1.26           H  
ATOM     62 1HB  SER A   6      10.955  11.958   5.089  1.00  1.26           H  
ATOM     63 2HB  SER A   6      10.669  13.480   4.277  1.00  1.26           H  
ATOM     64  HG  SER A   6       9.461  13.234   6.130  1.00  1.26           H  
ATOM     65  N   GLY A   7      11.321  12.866   1.769  1.00  0.93           N  
ATOM     66  CA  GLY A   7      12.539  12.942   0.989  1.00  0.93           C  
ATOM     67  C   GLY A   7      13.676  13.018   2.004  1.00  0.93           C  
ATOM     68  O   GLY A   7      13.419  13.021   3.209  1.00  0.93           O  
ATOM     69  H   GLY A   7      10.717  13.679   1.886  1.00  0.93           H  
ATOM     70 1HA  GLY A   7      12.634  12.059   0.357  1.00  0.93           H  
ATOM     71 2HA  GLY A   7      12.522  13.827   0.357  1.00  0.93           H  
ATOM     72  N   PRO A   8      14.929  13.059   1.569  1.00  0.75           N  
ATOM     73  CA  PRO A   8      16.087  13.070   2.430  1.00  0.75           C  
ATOM     74  C   PRO A   8      16.338  14.432   3.086  1.00  0.75           C  
ATOM     75  O   PRO A   8      15.918  15.463   2.554  1.00  0.75           O  
ATOM     76  CB  PRO A   8      17.203  12.724   1.455  1.00  0.75           C  
ATOM     77  CG  PRO A   8      16.730  13.289   0.125  1.00  0.75           C  
ATOM     78  CD  PRO A   8      15.220  13.106   0.131  1.00  0.75           C  
ATOM     79  HA  PRO A   8      15.962  12.261   3.149  1.00  0.75           H  
ATOM     80 1HB  PRO A   8      18.146  13.174   1.803  1.00  0.75           H  
ATOM     81 2HB  PRO A   8      17.352  11.634   1.433  1.00  0.75           H  
ATOM     82 1HG  PRO A   8      17.032  14.345   0.045  1.00  0.75           H  
ATOM     83 2HG  PRO A   8      17.222  12.754  -0.702  1.00  0.75           H  
ATOM     84 1HD  PRO A   8      14.738  13.973  -0.338  1.00  0.75           H  
ATOM     85 2HD  PRO A   8      14.949  12.162  -0.360  1.00  0.75           H  
ATOM     86  N   PRO A   9      17.031  14.455   4.234  1.00  0.65           N  
ATOM     87  CA  PRO A   9      17.648  15.610   4.850  1.00  0.65           C  
ATOM     88  C   PRO A   9      18.646  16.152   3.859  1.00  0.65           C  
ATOM     89  O   PRO A   9      19.127  15.416   2.994  1.00  0.65           O  
ATOM     90  CB  PRO A   9      18.288  15.045   6.111  1.00  0.65           C  
ATOM     91  CG  PRO A   9      17.492  13.811   6.411  1.00  0.65           C  
ATOM     92  CD  PRO A   9      17.101  13.248   5.061  1.00  0.65           C  
ATOM     93  HA  PRO A   9      16.889  16.366   5.086  1.00  0.65           H  
ATOM     94 1HB  PRO A   9      19.355  14.837   5.934  1.00  0.65           H  
ATOM     95 2HB  PRO A   9      18.240  15.795   6.914  1.00  0.65           H  
ATOM     96 1HG  PRO A   9      18.097  13.110   6.973  1.00  0.65           H  
ATOM     97 2HG  PRO A   9      16.628  14.064   7.038  1.00  0.65           H  
ATOM     98 1HD  PRO A   9      17.859  12.538   4.677  1.00  0.65           H  
ATOM     99 2HD  PRO A   9      16.109  12.789   5.181  1.00  0.65           H  
ATOM    100  N   ARG A  10      18.915  17.434   3.948  1.00  0.61           N  
ATOM    101  CA  ARG A  10      19.778  18.090   2.985  1.00  0.61           C  
ATOM    102  C   ARG A  10      21.069  18.615   3.599  1.00  0.61           C  
ATOM    103  O   ARG A  10      21.158  18.821   4.809  1.00  0.61           O  
ATOM    104  CB  ARG A  10      19.002  19.239   2.369  1.00  0.61           C  
ATOM    105  CG  ARG A  10      17.753  18.823   1.583  1.00  0.61           C  
ATOM    106  CD  ARG A  10      16.956  20.012   1.136  1.00  0.61           C  
ATOM    107  NE  ARG A  10      16.349  20.717   2.269  1.00  0.61           N  
ATOM    108  CZ  ARG A  10      15.830  21.953   2.236  1.00  0.61           C  
ATOM    109  NH1 ARG A  10      15.822  22.667   1.131  1.00  0.61           N  
ATOM    110  NH2 ARG A  10      15.332  22.426   3.353  1.00  0.61           N  
ATOM    111  H   ARG A  10      18.511  17.968   4.717  1.00  0.61           H  
ATOM    112  HA  ARG A  10      20.031  17.376   2.203  1.00  0.61           H  
ATOM    113 1HB  ARG A  10      18.676  19.913   3.164  1.00  0.61           H  
ATOM    114 2HB  ARG A  10      19.647  19.807   1.702  1.00  0.61           H  
ATOM    115 1HG  ARG A  10      18.048  18.250   0.704  1.00  0.61           H  
ATOM    116 2HG  ARG A  10      17.115  18.205   2.218  1.00  0.61           H  
ATOM    117 1HD  ARG A  10      17.603  20.709   0.609  1.00  0.61           H  
ATOM    118 2HD  ARG A  10      16.156  19.684   0.474  1.00  0.61           H  
ATOM    119  HE  ARG A  10      16.292  20.241   3.184  1.00  0.61           H  
ATOM    120 1HH1 ARG A  10      16.211  22.285   0.281  1.00  0.61           H  
ATOM    121 2HH1 ARG A  10      15.428  23.595   1.134  1.00  0.61           H  
ATOM    122 1HH2 ARG A  10      15.374  21.812   4.184  1.00  0.61           H  
ATOM    123 2HH2 ARG A  10      14.934  23.350   3.395  1.00  0.61           H  
ATOM    124  N   LYS A  11      22.081  18.820   2.758  1.00  0.59           N  
ATOM    125  CA  LYS A  11      23.342  19.415   3.200  1.00  0.59           C  
ATOM    126  C   LYS A  11      23.981  18.700   4.387  1.00  0.59           C  
ATOM    127  O   LYS A  11      24.401  19.347   5.346  1.00  0.59           O  
ATOM    128  CB  LYS A  11      23.134  20.888   3.549  1.00  0.59           C  
ATOM    129  CG  LYS A  11      22.671  21.746   2.373  1.00  0.59           C  
ATOM    130  CD  LYS A  11      22.544  23.212   2.764  1.00  0.59           C  
ATOM    131  CE  LYS A  11      22.059  24.059   1.592  1.00  0.59           C  
ATOM    132  NZ  LYS A  11      21.900  25.491   1.970  1.00  0.59           N  
ATOM    133  H   LYS A  11      21.963  18.595   1.780  1.00  0.59           H  
ATOM    134  HA  LYS A  11      24.049  19.359   2.372  1.00  0.59           H  
ATOM    135 1HB  LYS A  11      22.401  20.984   4.347  1.00  0.59           H  
ATOM    136 2HB  LYS A  11      24.070  21.306   3.919  1.00  0.59           H  
ATOM    137 1HG  LYS A  11      23.385  21.656   1.555  1.00  0.59           H  
ATOM    138 2HG  LYS A  11      21.702  21.394   2.026  1.00  0.59           H  
ATOM    139 1HD  LYS A  11      21.836  23.308   3.585  1.00  0.59           H  
ATOM    140 2HD  LYS A  11      23.512  23.586   3.096  1.00  0.59           H  
ATOM    141 1HE  LYS A  11      22.779  23.987   0.778  1.00  0.59           H  
ATOM    142 2HE  LYS A  11      21.098  23.675   1.250  1.00  0.59           H  
ATOM    143 1HZ  LYS A  11      21.578  26.017   1.170  1.00  0.59           H  
ATOM    144 2HZ  LYS A  11      21.225  25.570   2.718  1.00  0.59           H  
ATOM    145 3HZ  LYS A  11      22.788  25.860   2.279  1.00  0.59           H  
ATOM    146  N   VAL A  12      24.061  17.375   4.331  1.00  0.60           N  
ATOM    147  CA  VAL A  12      24.671  16.644   5.432  1.00  0.60           C  
ATOM    148  C   VAL A  12      26.164  16.928   5.478  1.00  0.60           C  
ATOM    149  O   VAL A  12      26.840  16.901   4.448  1.00  0.60           O  
ATOM    150  CB  VAL A  12      24.428  15.126   5.322  1.00  0.60           C  
ATOM    151  CG1 VAL A  12      25.187  14.375   6.451  1.00  0.60           C  
ATOM    152  CG2 VAL A  12      22.924  14.856   5.420  1.00  0.60           C  
ATOM    153  H   VAL A  12      23.692  16.884   3.532  1.00  0.60           H  
ATOM    154  HA  VAL A  12      24.220  16.987   6.357  1.00  0.60           H  
ATOM    155  HB  VAL A  12      24.806  14.766   4.369  1.00  0.60           H  
ATOM    156 1HG1 VAL A  12      25.007  13.302   6.358  1.00  0.60           H  
ATOM    157 2HG1 VAL A  12      26.252  14.561   6.379  1.00  0.60           H  
ATOM    158 3HG1 VAL A  12      24.825  14.724   7.423  1.00  0.60           H  
ATOM    159 1HG2 VAL A  12      22.749  13.792   5.345  1.00  0.60           H  
ATOM    160 2HG2 VAL A  12      22.558  15.204   6.363  1.00  0.60           H  
ATOM    161 3HG2 VAL A  12      22.399  15.373   4.616  1.00  0.60           H  
ATOM    162  N   GLU A  13      26.664  17.221   6.664  1.00  0.61           N  
ATOM    163  CA  GLU A  13      28.070  17.523   6.850  1.00  0.61           C  
ATOM    164  C   GLU A  13      28.615  16.794   8.052  1.00  0.61           C  
ATOM    165  O   GLU A  13      27.981  16.735   9.107  1.00  0.61           O  
ATOM    166  CB  GLU A  13      28.272  19.030   7.027  1.00  0.61           C  
ATOM    167  CG  GLU A  13      29.733  19.481   7.145  1.00  0.61           C  
ATOM    168  CD  GLU A  13      29.888  20.990   7.230  1.00  0.61           C  
ATOM    169  OE1 GLU A  13      28.896  21.679   7.179  1.00  0.61           O  
ATOM    170  OE2 GLU A  13      31.002  21.448   7.331  1.00  0.61           O  
ATOM    171  H   GLU A  13      26.027  17.244   7.457  1.00  0.61           H  
ATOM    172  HA  GLU A  13      28.621  17.190   5.971  1.00  0.61           H  
ATOM    173 1HB  GLU A  13      27.825  19.553   6.180  1.00  0.61           H  
ATOM    174 2HB  GLU A  13      27.745  19.358   7.925  1.00  0.61           H  
ATOM    175 1HG  GLU A  13      30.171  19.038   8.041  1.00  0.61           H  
ATOM    176 2HG  GLU A  13      30.287  19.110   6.285  1.00  0.61           H  
ATOM    177  N   VAL A  14      29.786  16.202   7.892  1.00  0.62           N  
ATOM    178  CA  VAL A  14      30.379  15.499   9.007  1.00  0.62           C  
ATOM    179  C   VAL A  14      31.758  16.065   9.310  1.00  0.62           C  
ATOM    180  O   VAL A  14      32.498  16.419   8.390  1.00  0.62           O  
ATOM    181  CB  VAL A  14      30.439  14.004   8.658  1.00  0.62           C  
ATOM    182  CG1 VAL A  14      29.034  13.469   8.468  1.00  0.62           C  
ATOM    183  CG2 VAL A  14      31.221  13.808   7.382  1.00  0.62           C  
ATOM    184  H   VAL A  14      30.270  16.261   7.008  1.00  0.62           H  
ATOM    185  HA  VAL A  14      29.749  15.629   9.879  1.00  0.62           H  
ATOM    186  HB  VAL A  14      30.902  13.465   9.473  1.00  0.62           H  
ATOM    187 1HG1 VAL A  14      29.080  12.427   8.234  1.00  0.62           H  
ATOM    188 2HG1 VAL A  14      28.483  13.616   9.374  1.00  0.62           H  
ATOM    189 3HG1 VAL A  14      28.538  13.991   7.656  1.00  0.62           H  
ATOM    190 1HG2 VAL A  14      31.252  12.746   7.131  1.00  0.62           H  
ATOM    191 2HG2 VAL A  14      30.736  14.353   6.574  1.00  0.62           H  
ATOM    192 3HG2 VAL A  14      32.235  14.186   7.514  1.00  0.62           H  
ATOM    193  N   GLU A  15      32.110  16.114  10.596  1.00  0.64           N  
ATOM    194  CA  GLU A  15      33.412  16.638  10.997  1.00  0.64           C  
ATOM    195  C   GLU A  15      34.017  15.869  12.179  1.00  0.64           C  
ATOM    196  O   GLU A  15      33.363  15.733  13.211  1.00  0.64           O  
ATOM    197  CB  GLU A  15      33.248  18.106  11.404  1.00  0.64           C  
ATOM    198  CG  GLU A  15      34.543  18.816  11.786  1.00  0.64           C  
ATOM    199  CD  GLU A  15      34.342  20.277  12.124  1.00  0.64           C  
ATOM    200  OE1 GLU A  15      33.219  20.721  12.112  1.00  0.64           O  
ATOM    201  OE2 GLU A  15      35.314  20.953  12.377  1.00  0.64           O  
ATOM    202  H   GLU A  15      31.429  15.812  11.295  1.00  0.64           H  
ATOM    203  HA  GLU A  15      34.055  16.613  10.131  1.00  0.64           H  
ATOM    204 1HB  GLU A  15      32.793  18.659  10.582  1.00  0.64           H  
ATOM    205 2HB  GLU A  15      32.569  18.169  12.256  1.00  0.64           H  
ATOM    206 1HG  GLU A  15      34.971  18.316  12.652  1.00  0.64           H  
ATOM    207 2HG  GLU A  15      35.250  18.728  10.965  1.00  0.64           H  
ATOM    208  N   PRO A  16      35.253  15.361  12.090  1.00  0.67           N  
ATOM    209  CA  PRO A  16      35.936  14.691  13.172  1.00  0.67           C  
ATOM    210  C   PRO A  16      36.070  15.612  14.362  1.00  0.67           C  
ATOM    211  O   PRO A  16      36.389  16.790  14.205  1.00  0.67           O  
ATOM    212  CB  PRO A  16      37.300  14.376  12.566  1.00  0.67           C  
ATOM    213  CG  PRO A  16      37.073  14.340  11.108  1.00  0.67           C  
ATOM    214  CD  PRO A  16      36.018  15.395  10.840  1.00  0.67           C  
ATOM    215  HA  PRO A  16      35.409  13.781  13.459  1.00  0.67           H  
ATOM    216 1HB  PRO A  16      38.022  15.142  12.869  1.00  0.67           H  
ATOM    217 2HB  PRO A  16      37.670  13.413  12.951  1.00  0.67           H  
ATOM    218 1HG  PRO A  16      38.018  14.515  10.570  1.00  0.67           H  
ATOM    219 2HG  PRO A  16      36.761  13.344  10.849  1.00  0.67           H  
ATOM    220 1HD  PRO A  16      36.470  16.386  10.682  1.00  0.67           H  
ATOM    221 2HD  PRO A  16      35.428  15.057   9.991  1.00  0.67           H  
ATOM    222  N   LEU A  17      35.889  15.066  15.539  1.00  0.68           N  
ATOM    223  CA  LEU A  17      36.043  15.810  16.774  1.00  0.68           C  
ATOM    224  C   LEU A  17      37.302  15.355  17.474  1.00  0.68           C  
ATOM    225  O   LEU A  17      38.059  16.154  18.030  1.00  0.68           O  
ATOM    226  CB  LEU A  17      34.843  15.558  17.669  1.00  0.68           C  
ATOM    227  CG  LEU A  17      33.530  15.975  17.097  1.00  0.68           C  
ATOM    228  CD1 LEU A  17      32.449  15.583  18.076  1.00  0.68           C  
ATOM    229  CD2 LEU A  17      33.577  17.474  16.811  1.00  0.68           C  
ATOM    230  H   LEU A  17      35.613  14.097  15.583  1.00  0.68           H  
ATOM    231  HA  LEU A  17      36.125  16.872  16.548  1.00  0.68           H  
ATOM    232 1HB  LEU A  17      34.790  14.494  17.880  1.00  0.68           H  
ATOM    233 2HB  LEU A  17      34.989  16.089  18.608  1.00  0.68           H  
ATOM    234  HG  LEU A  17      33.348  15.442  16.168  1.00  0.68           H  
ATOM    235 1HD1 LEU A  17      31.474  15.850  17.700  1.00  0.68           H  
ATOM    236 2HD1 LEU A  17      32.496  14.506  18.224  1.00  0.68           H  
ATOM    237 3HD1 LEU A  17      32.618  16.089  19.024  1.00  0.68           H  
ATOM    238 1HD2 LEU A  17      32.654  17.824  16.394  1.00  0.68           H  
ATOM    239 2HD2 LEU A  17      33.770  18.009  17.739  1.00  0.68           H  
ATOM    240 3HD2 LEU A  17      34.382  17.677  16.100  1.00  0.68           H  
ATOM    241  N   ASN A  18      37.507  14.045  17.452  1.00  0.69           N  
ATOM    242  CA  ASN A  18      38.659  13.436  18.090  1.00  0.69           C  
ATOM    243  C   ASN A  18      38.920  12.071  17.486  1.00  0.69           C  
ATOM    244  O   ASN A  18      38.273  11.663  16.511  1.00  0.69           O  
ATOM    245  CB  ASN A  18      38.526  13.395  19.615  1.00  0.69           C  
ATOM    246  CG  ASN A  18      37.370  12.570  20.201  1.00  0.69           C  
ATOM    247  OD1 ASN A  18      37.197  11.359  19.947  1.00  0.69           O  
ATOM    248  ND2 ASN A  18      36.562  13.235  21.001  1.00  0.69           N  
ATOM    249  H   ASN A  18      36.827  13.459  16.972  1.00  0.69           H  
ATOM    250  HA  ASN A  18      39.538  14.042  17.863  1.00  0.69           H  
ATOM    251 1HB  ASN A  18      39.454  13.025  20.046  1.00  0.69           H  
ATOM    252 2HB  ASN A  18      38.413  14.417  19.977  1.00  0.69           H  
ATOM    253 1HD2 ASN A  18      35.783  12.772  21.430  1.00  0.69           H  
ATOM    254 2HD2 ASN A  18      36.729  14.206  21.188  1.00  0.69           H  
ATOM    255  N   SER A  19      39.837  11.336  18.091  1.00  0.69           N  
ATOM    256  CA  SER A  19      40.230  10.029  17.601  1.00  0.69           C  
ATOM    257  C   SER A  19      39.092   9.013  17.571  1.00  0.69           C  
ATOM    258  O   SER A  19      39.157   8.036  16.833  1.00  0.69           O  
ATOM    259  CB  SER A  19      41.311   9.496  18.499  1.00  0.69           C  
ATOM    260  OG  SER A  19      40.802   9.181  19.749  1.00  0.69           O  
ATOM    261  H   SER A  19      40.320  11.716  18.889  1.00  0.69           H  
ATOM    262  HA  SER A  19      40.617  10.145  16.591  1.00  0.69           H  
ATOM    263 1HB  SER A  19      41.772   8.631  18.049  1.00  0.69           H  
ATOM    264 2HB  SER A  19      42.071  10.245  18.626  1.00  0.69           H  
ATOM    265  HG  SER A  19      40.051   8.616  19.574  1.00  0.69           H  
ATOM    266  N   THR A  20      38.049   9.237  18.368  1.00  0.67           N  
ATOM    267  CA  THR A  20      36.929   8.317  18.436  1.00  0.67           C  
ATOM    268  C   THR A  20      35.579   8.956  18.130  1.00  0.67           C  
ATOM    269  O   THR A  20      34.538   8.346  18.417  1.00  0.67           O  
ATOM    270  CB  THR A  20      36.822   7.682  19.830  1.00  0.67           C  
ATOM    271  OG1 THR A  20      36.634   8.728  20.826  1.00  0.67           O  
ATOM    272  CG2 THR A  20      38.053   6.857  20.170  1.00  0.67           C  
ATOM    273  H   THR A  20      38.015  10.073  18.943  1.00  0.67           H  
ATOM    274  HA  THR A  20      37.096   7.537  17.702  1.00  0.67           H  
ATOM    275  HB  THR A  20      35.960   7.018  19.848  1.00  0.67           H  
ATOM    276  HG1 THR A  20      36.938   9.600  20.480  1.00  0.67           H  
ATOM    277 1HG2 THR A  20      37.927   6.412  21.154  1.00  0.67           H  
ATOM    278 2HG2 THR A  20      38.180   6.071  19.435  1.00  0.67           H  
ATOM    279 3HG2 THR A  20      38.917   7.472  20.177  1.00  0.67           H  
ATOM    280  N   ALA A  21      35.546  10.177  17.587  1.00  0.65           N  
ATOM    281  CA  ALA A  21      34.220  10.765  17.382  1.00  0.65           C  
ATOM    282  C   ALA A  21      34.139  11.748  16.230  1.00  0.65           C  
ATOM    283  O   ALA A  21      35.106  12.462  15.924  1.00  0.65           O  
ATOM    284  CB  ALA A  21      33.761  11.472  18.655  1.00  0.65           C  
ATOM    285  H   ALA A  21      36.403  10.659  17.313  1.00  0.65           H  
ATOM    286  HA  ALA A  21      33.535   9.951  17.163  1.00  0.65           H  
ATOM    287 1HB  ALA A  21      32.753  11.861  18.503  1.00  0.65           H  
ATOM    288 2HB  ALA A  21      33.757  10.768  19.485  1.00  0.65           H  
ATOM    289 3HB  ALA A  21      34.437  12.290  18.880  1.00  0.65           H  
ATOM    290  N   VAL A  22      32.944  11.771  15.622  1.00  0.63           N  
ATOM    291  CA  VAL A  22      32.546  12.651  14.517  1.00  0.63           C  
ATOM    292  C   VAL A  22      31.207  13.365  14.733  1.00  0.63           C  
ATOM    293  O   VAL A  22      30.203  12.740  15.091  1.00  0.63           O  
ATOM    294  CB  VAL A  22      32.433  11.823  13.215  1.00  0.63           C  
ATOM    295  CG1 VAL A  22      31.931  12.685  12.075  1.00  0.63           C  
ATOM    296  CG2 VAL A  22      33.809  11.227  12.819  1.00  0.63           C  
ATOM    297  H   VAL A  22      32.245  11.116  15.986  1.00  0.63           H  
ATOM    298  HA  VAL A  22      33.314  13.412  14.394  1.00  0.63           H  
ATOM    299  HB  VAL A  22      31.715  11.018  13.377  1.00  0.63           H  
ATOM    300 1HG1 VAL A  22      31.841  12.094  11.192  1.00  0.63           H  
ATOM    301 2HG1 VAL A  22      30.959  13.092  12.319  1.00  0.63           H  
ATOM    302 3HG1 VAL A  22      32.621  13.487  11.897  1.00  0.63           H  
ATOM    303 1HG2 VAL A  22      33.701  10.635  11.917  1.00  0.63           H  
ATOM    304 2HG2 VAL A  22      34.510  12.013  12.632  1.00  0.63           H  
ATOM    305 3HG2 VAL A  22      34.189  10.601  13.603  1.00  0.63           H  
ATOM    306  N   HIS A  23      31.185  14.675  14.532  1.00  0.61           N  
ATOM    307  CA  HIS A  23      29.940  15.431  14.614  1.00  0.61           C  
ATOM    308  C   HIS A  23      29.203  15.304  13.288  1.00  0.61           C  
ATOM    309  O   HIS A  23      29.825  15.410  12.228  1.00  0.61           O  
ATOM    310  CB  HIS A  23      30.223  16.884  14.986  1.00  0.61           C  
ATOM    311  CG  HIS A  23      29.042  17.724  15.231  1.00  0.61           C  
ATOM    312  ND1 HIS A  23      28.314  18.301  14.222  1.00  0.61           N  
ATOM    313  CD2 HIS A  23      28.439  18.080  16.388  1.00  0.61           C  
ATOM    314  CE1 HIS A  23      27.318  18.988  14.750  1.00  0.61           C  
ATOM    315  NE2 HIS A  23      27.371  18.870  16.058  1.00  0.61           N  
ATOM    316  H   HIS A  23      32.038  15.148  14.249  1.00  0.61           H  
ATOM    317  HA  HIS A  23      29.300  15.013  15.389  1.00  0.61           H  
ATOM    318 1HB  HIS A  23      30.778  16.892  15.880  1.00  0.61           H  
ATOM    319 2HB  HIS A  23      30.836  17.350  14.211  1.00  0.61           H  
ATOM    320  HD2 HIS A  23      28.746  17.792  17.395  1.00  0.61           H  
ATOM    321  HE1 HIS A  23      26.569  19.559  14.217  1.00  0.61           H  
ATOM    322  HE2 HIS A  23      26.697  19.313  16.708  1.00  0.61           H  
ATOM    323  N   VAL A  24      27.886  15.126  13.336  1.00  0.61           N  
ATOM    324  CA  VAL A  24      27.082  15.044  12.122  1.00  0.61           C  
ATOM    325  C   VAL A  24      26.006  16.125  12.144  1.00  0.61           C  
ATOM    326  O   VAL A  24      25.242  16.230  13.107  1.00  0.61           O  
ATOM    327  CB  VAL A  24      26.396  13.666  12.024  1.00  0.61           C  
ATOM    328  CG1 VAL A  24      25.576  13.554  10.739  1.00  0.61           C  
ATOM    329  CG2 VAL A  24      27.432  12.581  12.161  1.00  0.61           C  
ATOM    330  H   VAL A  24      27.426  15.030  14.236  1.00  0.61           H  
ATOM    331  HA  VAL A  24      27.721  15.201  11.253  1.00  0.61           H  
ATOM    332  HB  VAL A  24      25.699  13.573  12.838  1.00  0.61           H  
ATOM    333 1HG1 VAL A  24      25.077  12.588  10.709  1.00  0.61           H  
ATOM    334 2HG1 VAL A  24      24.842  14.335  10.713  1.00  0.61           H  
ATOM    335 3HG1 VAL A  24      26.224  13.650   9.874  1.00  0.61           H  
ATOM    336 1HG2 VAL A  24      26.938  11.623  12.124  1.00  0.61           H  
ATOM    337 2HG2 VAL A  24      28.149  12.654  11.362  1.00  0.61           H  
ATOM    338 3HG2 VAL A  24      27.950  12.680  13.117  1.00  0.61           H  
ATOM    339  N   SER A  25      25.917  16.904  11.069  1.00  0.61           N  
ATOM    340  CA  SER A  25      24.923  17.967  10.973  1.00  0.61           C  
ATOM    341  C   SER A  25      24.139  17.867   9.678  1.00  0.61           C  
ATOM    342  O   SER A  25      24.638  17.368   8.669  1.00  0.61           O  
ATOM    343  CB  SER A  25      25.572  19.333  11.082  1.00  0.61           C  
ATOM    344  OG  SER A  25      24.620  20.358  10.953  1.00  0.61           O  
ATOM    345  H   SER A  25      26.588  16.781  10.312  1.00  0.61           H  
ATOM    346  HA  SER A  25      24.227  17.855  11.796  1.00  0.61           H  
ATOM    347 1HB  SER A  25      26.064  19.412  12.033  1.00  0.61           H  
ATOM    348 2HB  SER A  25      26.335  19.437  10.309  1.00  0.61           H  
ATOM    349  HG  SER A  25      23.834  20.057  11.454  1.00  0.61           H  
ATOM    350  N   TRP A  26      22.890  18.305   9.709  1.00  0.62           N  
ATOM    351  CA  TRP A  26      22.061  18.291   8.506  1.00  0.62           C  
ATOM    352  C   TRP A  26      20.954  19.313   8.549  1.00  0.62           C  
ATOM    353  O   TRP A  26      20.579  19.776   9.615  1.00  0.62           O  
ATOM    354  CB  TRP A  26      21.397  16.937   8.374  1.00  0.62           C  
ATOM    355  CG  TRP A  26      20.506  16.619   9.556  1.00  0.62           C  
ATOM    356  CD1 TRP A  26      19.174  16.879   9.690  1.00  0.62           C  
ATOM    357  CD2 TRP A  26      20.904  15.951  10.778  1.00  0.62           C  
ATOM    358  NE1 TRP A  26      18.730  16.435  10.911  1.00  0.62           N  
ATOM    359  CE2 TRP A  26      19.772  15.863  11.585  1.00  0.62           C  
ATOM    360  CE3 TRP A  26      22.100  15.431  11.233  1.00  0.62           C  
ATOM    361  CZ2 TRP A  26      19.813  15.274  12.840  1.00  0.62           C  
ATOM    362  CZ3 TRP A  26      22.146  14.837  12.466  1.00  0.62           C  
ATOM    363  CH2 TRP A  26      21.030  14.757  13.261  1.00  0.62           C  
ATOM    364  H   TRP A  26      22.525  18.672  10.590  1.00  0.62           H  
ATOM    365  HA  TRP A  26      22.689  18.496   7.637  1.00  0.62           H  
ATOM    366 1HB  TRP A  26      20.806  16.898   7.452  1.00  0.62           H  
ATOM    367 2HB  TRP A  26      22.160  16.170   8.322  1.00  0.62           H  
ATOM    368  HD1 TRP A  26      18.556  17.373   8.943  1.00  0.62           H  
ATOM    369  HE1 TRP A  26      17.775  16.511  11.260  1.00  0.62           H  
ATOM    370  HE3 TRP A  26      22.981  15.489  10.617  1.00  0.62           H  
ATOM    371  HZ2 TRP A  26      18.936  15.212  13.480  1.00  0.62           H  
ATOM    372  HZ3 TRP A  26      23.096  14.442  12.791  1.00  0.62           H  
ATOM    373  HH2 TRP A  26      21.103  14.285  14.240  1.00  0.62           H  
ATOM    374  N   LYS A  27      20.371  19.619   7.407  1.00  0.65           N  
ATOM    375  CA  LYS A  27      19.211  20.486   7.393  1.00  0.65           C  
ATOM    376  C   LYS A  27      17.986  19.638   7.112  1.00  0.65           C  
ATOM    377  O   LYS A  27      18.069  18.578   6.487  1.00  0.65           O  
ATOM    378  CB  LYS A  27      19.374  21.613   6.379  1.00  0.65           C  
ATOM    379  CG  LYS A  27      20.624  22.479   6.594  1.00  0.65           C  
ATOM    380  CD  LYS A  27      20.597  23.193   7.956  1.00  0.65           C  
ATOM    381  CE  LYS A  27      21.760  24.175   8.107  1.00  0.65           C  
ATOM    382  NZ  LYS A  27      21.816  24.772   9.479  1.00  0.65           N  
ATOM    383  H   LYS A  27      20.719  19.245   6.526  1.00  0.65           H  
ATOM    384  HA  LYS A  27      19.084  20.934   8.380  1.00  0.65           H  
ATOM    385 1HB  LYS A  27      19.435  21.186   5.376  1.00  0.65           H  
ATOM    386 2HB  LYS A  27      18.497  22.259   6.408  1.00  0.65           H  
ATOM    387 1HG  LYS A  27      21.512  21.845   6.543  1.00  0.65           H  
ATOM    388 2HG  LYS A  27      20.687  23.224   5.805  1.00  0.65           H  
ATOM    389 1HD  LYS A  27      19.657  23.735   8.071  1.00  0.65           H  
ATOM    390 2HD  LYS A  27      20.661  22.452   8.758  1.00  0.65           H  
ATOM    391 1HE  LYS A  27      22.698  23.660   7.904  1.00  0.65           H  
ATOM    392 2HE  LYS A  27      21.632  24.977   7.382  1.00  0.65           H  
ATOM    393 1HZ  LYS A  27      22.586  25.420   9.537  1.00  0.65           H  
ATOM    394 2HZ  LYS A  27      20.950  25.255   9.680  1.00  0.65           H  
ATOM    395 3HZ  LYS A  27      21.951  24.030  10.162  1.00  0.65           H  
ATOM    396  N   LEU A  28      16.831  20.107   7.519  1.00  0.68           N  
ATOM    397  CA  LEU A  28      15.635  19.325   7.290  1.00  0.68           C  
ATOM    398  C   LEU A  28      15.307  19.241   5.800  1.00  0.68           C  
ATOM    399  O   LEU A  28      15.750  20.105   5.032  1.00  0.68           O  
ATOM    400  CB  LEU A  28      14.480  19.932   8.070  1.00  0.68           C  
ATOM    401  CG  LEU A  28      14.393  19.449   9.493  1.00  0.68           C  
ATOM    402  CD1 LEU A  28      15.697  19.830  10.237  1.00  0.68           C  
ATOM    403  CD2 LEU A  28      13.173  20.055  10.145  1.00  0.68           C  
ATOM    404  H   LEU A  28      16.782  20.987   8.015  1.00  0.68           H  
ATOM    405  HA  LEU A  28      15.834  18.345   7.700  1.00  0.68           H  
ATOM    406 1HB  LEU A  28      14.601  21.013   8.090  1.00  0.68           H  
ATOM    407 2HB  LEU A  28      13.540  19.703   7.567  1.00  0.68           H  
ATOM    408  HG  LEU A  28      14.300  18.365   9.504  1.00  0.68           H  
ATOM    409 1HD1 LEU A  28      15.660  19.484  11.272  1.00  0.68           H  
ATOM    410 2HD1 LEU A  28      16.547  19.366   9.741  1.00  0.68           H  
ATOM    411 3HD1 LEU A  28      15.817  20.909  10.228  1.00  0.68           H  
ATOM    412 1HD2 LEU A  28      13.097  19.703  11.176  1.00  0.68           H  
ATOM    413 2HD2 LEU A  28      13.257  21.140  10.136  1.00  0.68           H  
ATOM    414 3HD2 LEU A  28      12.282  19.755   9.593  1.00  0.68           H  
ATOM    415  N   PRO A  29      14.580  18.197   5.357  1.00  0.72           N  
ATOM    416  CA  PRO A  29      14.108  18.019   4.000  1.00  0.72           C  
ATOM    417  C   PRO A  29      13.245  19.216   3.643  1.00  0.72           C  
ATOM    418  O   PRO A  29      12.594  19.792   4.518  1.00  0.72           O  
ATOM    419  CB  PRO A  29      13.242  16.755   4.094  1.00  0.72           C  
ATOM    420  CG  PRO A  29      13.741  16.009   5.306  1.00  0.72           C  
ATOM    421  CD  PRO A  29      14.186  17.078   6.277  1.00  0.72           C  
ATOM    422  HA  PRO A  29      14.956  17.895   3.308  1.00  0.72           H  
ATOM    423 1HB  PRO A  29      12.181  17.031   4.147  1.00  0.72           H  
ATOM    424 2HB  PRO A  29      13.362  16.158   3.173  1.00  0.72           H  
ATOM    425 1HG  PRO A  29      12.930  15.381   5.705  1.00  0.72           H  
ATOM    426 2HG  PRO A  29      14.535  15.326   5.027  1.00  0.72           H  
ATOM    427 1HD  PRO A  29      13.369  17.377   6.942  1.00  0.72           H  
ATOM    428 2HD  PRO A  29      15.038  16.651   6.815  1.00  0.72           H  
ATOM    429  N   VAL A  30      13.209  19.601   2.382  1.00  0.77           N  
ATOM    430  CA  VAL A  30      12.348  20.715   2.016  1.00  0.77           C  
ATOM    431  C   VAL A  30      10.929  20.329   2.436  1.00  0.77           C  
ATOM    432  O   VAL A  30      10.554  19.185   2.202  1.00  0.77           O  
ATOM    433  CB  VAL A  30      12.405  20.935   0.491  1.00  0.77           C  
ATOM    434  CG1 VAL A  30      11.810  19.749  -0.184  1.00  0.77           C  
ATOM    435  CG2 VAL A  30      11.653  22.188   0.090  1.00  0.77           C  
ATOM    436  H   VAL A  30      13.759  19.119   1.683  1.00  0.77           H  
ATOM    437  HA  VAL A  30      12.698  21.606   2.519  1.00  0.77           H  
ATOM    438  HB  VAL A  30      13.446  21.017   0.179  1.00  0.77           H  
ATOM    439 1HG1 VAL A  30      11.859  19.879  -1.265  1.00  0.77           H  
ATOM    440 2HG1 VAL A  30      12.368  18.863   0.102  1.00  0.77           H  
ATOM    441 3HG1 VAL A  30      10.785  19.648   0.121  1.00  0.77           H  
ATOM    442 1HG2 VAL A  30      11.712  22.314  -0.991  1.00  0.77           H  
ATOM    443 2HG2 VAL A  30      10.616  22.108   0.378  1.00  0.77           H  
ATOM    444 3HG2 VAL A  30      12.103  23.051   0.576  1.00  0.77           H  
ATOM    445  N   PRO A  31      10.106  21.224   3.032  1.00  0.81           N  
ATOM    446  CA  PRO A  31       8.733  20.964   3.462  1.00  0.81           C  
ATOM    447  C   PRO A  31       7.884  20.285   2.395  1.00  0.81           C  
ATOM    448  O   PRO A  31       7.019  19.469   2.708  1.00  0.81           O  
ATOM    449  CB  PRO A  31       8.224  22.373   3.777  1.00  0.81           C  
ATOM    450  CG  PRO A  31       9.459  23.109   4.243  1.00  0.81           C  
ATOM    451  CD  PRO A  31      10.585  22.585   3.382  1.00  0.81           C  
ATOM    452  HA  PRO A  31       8.748  20.364   4.376  1.00  0.81           H  
ATOM    453 1HB  PRO A  31       7.764  22.819   2.880  1.00  0.81           H  
ATOM    454 2HB  PRO A  31       7.441  22.322   4.549  1.00  0.81           H  
ATOM    455 1HG  PRO A  31       9.313  24.196   4.140  1.00  0.81           H  
ATOM    456 2HG  PRO A  31       9.628  22.912   5.313  1.00  0.81           H  
ATOM    457 1HD  PRO A  31      10.709  23.218   2.506  1.00  0.81           H  
ATOM    458 2HD  PRO A  31      11.486  22.536   4.010  1.00  0.81           H  
ATOM    459  N   ASN A  32       8.179  20.557   1.132  1.00  0.85           N  
ATOM    460  CA  ASN A  32       7.451  19.986   0.006  1.00  0.85           C  
ATOM    461  C   ASN A  32       7.570  18.454  -0.030  1.00  0.85           C  
ATOM    462  O   ASN A  32       6.747  17.770  -0.643  1.00  0.85           O  
ATOM    463  CB  ASN A  32       7.986  20.580  -1.280  1.00  0.85           C  
ATOM    464  CG  ASN A  32       7.616  22.019  -1.440  1.00  0.85           C  
ATOM    465  OD1 ASN A  32       6.668  22.513  -0.817  1.00  0.85           O  
ATOM    466  ND2 ASN A  32       8.358  22.716  -2.259  1.00  0.85           N  
ATOM    467  H   ASN A  32       8.915  21.211   0.932  1.00  0.85           H  
ATOM    468  HA  ASN A  32       6.394  20.233   0.112  1.00  0.85           H  
ATOM    469 1HB  ASN A  32       9.068  20.490  -1.303  1.00  0.85           H  
ATOM    470 2HB  ASN A  32       7.597  20.016  -2.128  1.00  0.85           H  
ATOM    471 1HD2 ASN A  32       8.164  23.687  -2.406  1.00  0.85           H  
ATOM    472 2HD2 ASN A  32       9.117  22.281  -2.741  1.00  0.85           H  
ATOM    473  N   LYS A  33       8.630  17.932   0.586  1.00  0.88           N  
ATOM    474  CA  LYS A  33       8.937  16.518   0.641  1.00  0.88           C  
ATOM    475  C   LYS A  33       8.849  15.951   2.066  1.00  0.88           C  
ATOM    476  O   LYS A  33       9.390  14.874   2.338  1.00  0.88           O  
ATOM    477  CB  LYS A  33      10.314  16.261   0.036  1.00  0.88           C  
ATOM    478  CG  LYS A  33      10.412  16.630  -1.451  1.00  0.88           C  
ATOM    479  CD  LYS A  33      11.793  16.338  -2.028  1.00  0.88           C  
ATOM    480  CE  LYS A  33      11.865  16.741  -3.500  1.00  0.88           C  
ATOM    481  NZ  LYS A  33      13.213  16.496  -4.087  1.00  0.88           N  
ATOM    482  H   LYS A  33       9.258  18.551   1.088  1.00  0.88           H  
ATOM    483  HA  LYS A  33       8.200  15.988   0.037  1.00  0.88           H  
ATOM    484 1HB  LYS A  33      11.064  16.827   0.592  1.00  0.88           H  
ATOM    485 2HB  LYS A  33      10.555  15.213   0.130  1.00  0.88           H  
ATOM    486 1HG  LYS A  33       9.669  16.058  -2.008  1.00  0.88           H  
ATOM    487 2HG  LYS A  33      10.190  17.686  -1.580  1.00  0.88           H  
ATOM    488 1HD  LYS A  33      12.548  16.890  -1.468  1.00  0.88           H  
ATOM    489 2HD  LYS A  33      12.007  15.273  -1.943  1.00  0.88           H  
ATOM    490 1HE  LYS A  33      11.127  16.170  -4.061  1.00  0.88           H  
ATOM    491 2HE  LYS A  33      11.631  17.803  -3.587  1.00  0.88           H  
ATOM    492 1HZ  LYS A  33      13.214  16.778  -5.058  1.00  0.88           H  
ATOM    493 2HZ  LYS A  33      13.904  17.033  -3.581  1.00  0.88           H  
ATOM    494 3HZ  LYS A  33      13.437  15.515  -4.024  1.00  0.88           H  
ATOM    495  N   GLN A  34       8.209  16.667   3.001  1.00  0.90           N  
ATOM    496  CA  GLN A  34       8.069  16.137   4.368  1.00  0.90           C  
ATOM    497  C   GLN A  34       6.732  15.396   4.519  1.00  0.90           C  
ATOM    498  O   GLN A  34       5.659  15.997   4.647  1.00  0.90           O  
ATOM    499  CB  GLN A  34       8.225  17.230   5.445  1.00  0.90           C  
ATOM    500  CG  GLN A  34       9.663  17.838   5.584  1.00  0.90           C  
ATOM    501  CD  GLN A  34       9.750  18.917   6.699  1.00  0.90           C  
ATOM    502  OE1 GLN A  34       8.945  18.911   7.637  1.00  0.90           O  
ATOM    503  NE2 GLN A  34      10.707  19.831   6.604  1.00  0.90           N  
ATOM    504  H   GLN A  34       7.785  17.569   2.770  1.00  0.90           H  
ATOM    505  HA  GLN A  34       8.862  15.412   4.538  1.00  0.90           H  
ATOM    506 1HB  GLN A  34       7.542  18.051   5.217  1.00  0.90           H  
ATOM    507 2HB  GLN A  34       7.933  16.822   6.418  1.00  0.90           H  
ATOM    508 1HG  GLN A  34      10.355  17.040   5.832  1.00  0.90           H  
ATOM    509 2HG  GLN A  34       9.955  18.295   4.638  1.00  0.90           H  
ATOM    510 1HE2 GLN A  34      10.777  20.552   7.293  1.00  0.90           H  
ATOM    511 2HE2 GLN A  34      11.364  19.816   5.823  1.00  0.90           H  
ATOM    512  N   HIS A  35       6.784  14.065   4.446  1.00  0.89           N  
ATOM    513  CA  HIS A  35       5.573  13.247   4.419  1.00  0.89           C  
ATOM    514  C   HIS A  35       5.062  13.022   5.833  1.00  0.89           C  
ATOM    515  O   HIS A  35       5.177  11.932   6.390  1.00  0.89           O  
ATOM    516  CB  HIS A  35       5.843  11.890   3.749  1.00  0.89           C  
ATOM    517  CG  HIS A  35       4.609  11.110   3.331  1.00  0.89           C  
ATOM    518  ND1 HIS A  35       3.941  11.358   2.146  1.00  0.89           N  
ATOM    519  CD2 HIS A  35       3.942  10.100   3.929  1.00  0.89           C  
ATOM    520  CE1 HIS A  35       2.919  10.525   2.033  1.00  0.89           C  
ATOM    521  NE2 HIS A  35       2.893   9.745   3.102  1.00  0.89           N  
ATOM    522  H   HIS A  35       7.685  13.608   4.439  1.00  0.89           H  
ATOM    523  HA  HIS A  35       4.794  13.760   3.856  1.00  0.89           H  
ATOM    524 1HB  HIS A  35       6.459  12.046   2.862  1.00  0.89           H  
ATOM    525 2HB  HIS A  35       6.417  11.271   4.436  1.00  0.89           H  
ATOM    526  HD1 HIS A  35       4.185  12.044   1.458  1.00  0.89           H  
ATOM    527  HD2 HIS A  35       4.100   9.575   4.857  1.00  0.89           H  
ATOM    528  HE1 HIS A  35       2.269  10.559   1.157  1.00  0.89           H  
ATOM    529  N   GLY A  36       4.474  14.060   6.397  1.00  0.87           N  
ATOM    530  CA  GLY A  36       4.002  14.014   7.772  1.00  0.87           C  
ATOM    531  C   GLY A  36       5.033  14.606   8.725  1.00  0.87           C  
ATOM    532  O   GLY A  36       6.187  14.826   8.359  1.00  0.87           O  
ATOM    533  H   GLY A  36       4.435  14.921   5.850  1.00  0.87           H  
ATOM    534 1HA  GLY A  36       3.066  14.567   7.853  1.00  0.87           H  
ATOM    535 2HA  GLY A  36       3.793  12.983   8.056  1.00  0.87           H  
ATOM    536  N   GLN A  37       4.597  14.873   9.946  1.00  0.83           N  
ATOM    537  CA  GLN A  37       5.428  15.482  10.978  1.00  0.83           C  
ATOM    538  C   GLN A  37       6.667  14.673  11.341  1.00  0.83           C  
ATOM    539  O   GLN A  37       6.596  13.466  11.594  1.00  0.83           O  
ATOM    540  CB  GLN A  37       4.587  15.735  12.237  1.00  0.83           C  
ATOM    541  CG  GLN A  37       5.355  16.302  13.438  1.00  0.83           C  
ATOM    542  CD  GLN A  37       5.872  17.730  13.230  1.00  0.83           C  
ATOM    543  OE1 GLN A  37       5.109  18.643  12.884  1.00  0.83           O  
ATOM    544  NE2 GLN A  37       7.178  17.926  13.448  1.00  0.83           N  
ATOM    545  H   GLN A  37       3.639  14.645  10.173  1.00  0.83           H  
ATOM    546  HA  GLN A  37       5.771  16.447  10.602  1.00  0.83           H  
ATOM    547 1HB  GLN A  37       3.783  16.431  11.999  1.00  0.83           H  
ATOM    548 2HB  GLN A  37       4.123  14.804  12.552  1.00  0.83           H  
ATOM    549 1HG  GLN A  37       4.683  16.316  14.295  1.00  0.83           H  
ATOM    550 2HG  GLN A  37       6.206  15.658  13.656  1.00  0.83           H  
ATOM    551 1HE2 GLN A  37       7.575  18.835  13.337  1.00  0.83           H  
ATOM    552 2HE2 GLN A  37       7.776  17.138  13.738  1.00  0.83           H  
ATOM    553  N   ILE A  38       7.816  15.352  11.357  1.00  0.78           N  
ATOM    554  CA  ILE A  38       9.072  14.721  11.749  1.00  0.78           C  
ATOM    555  C   ILE A  38       9.113  14.555  13.265  1.00  0.78           C  
ATOM    556  O   ILE A  38       8.845  15.500  14.016  1.00  0.78           O  
ATOM    557  CB  ILE A  38      10.305  15.526  11.261  1.00  0.78           C  
ATOM    558  CG1 ILE A  38      10.345  15.557   9.718  1.00  0.78           C  
ATOM    559  CG2 ILE A  38      11.586  14.916  11.807  1.00  0.78           C  
ATOM    560  CD1 ILE A  38      11.386  16.515   9.146  1.00  0.78           C  
ATOM    561  H   ILE A  38       7.811  16.330  11.102  1.00  0.78           H  
ATOM    562  HA  ILE A  38       9.129  13.738  11.302  1.00  0.78           H  
ATOM    563  HB  ILE A  38      10.228  16.554  11.608  1.00  0.78           H  
ATOM    564 1HG1 ILE A  38      10.568  14.556   9.359  1.00  0.78           H  
ATOM    565 2HG1 ILE A  38       9.360  15.851   9.341  1.00  0.78           H  
ATOM    566 1HG2 ILE A  38      12.426  15.491  11.459  1.00  0.78           H  
ATOM    567 2HG2 ILE A  38      11.574  14.926  12.894  1.00  0.78           H  
ATOM    568 3HG2 ILE A  38      11.681  13.889  11.456  1.00  0.78           H  
ATOM    569 1HD1 ILE A  38      11.354  16.475   8.060  1.00  0.78           H  
ATOM    570 2HD1 ILE A  38      11.166  17.529   9.477  1.00  0.78           H  
ATOM    571 3HD1 ILE A  38      12.380  16.229   9.492  1.00  0.78           H  
ATOM    572  N   ARG A  39       9.396  13.333  13.700  1.00  0.73           N  
ATOM    573  CA  ARG A  39       9.488  12.962  15.104  1.00  0.73           C  
ATOM    574  C   ARG A  39      10.936  12.840  15.544  1.00  0.73           C  
ATOM    575  O   ARG A  39      11.246  12.948  16.726  1.00  0.73           O  
ATOM    576  CB  ARG A  39       8.817  11.632  15.364  1.00  0.73           C  
ATOM    577  CG  ARG A  39       7.326  11.579  15.191  1.00  0.73           C  
ATOM    578  CD  ARG A  39       6.829  10.213  15.511  1.00  0.73           C  
ATOM    579  NE  ARG A  39       7.058   9.878  16.918  1.00  0.73           N  
ATOM    580  CZ  ARG A  39       6.929   8.646  17.455  1.00  0.73           C  
ATOM    581  NH1 ARG A  39       6.570   7.630  16.702  1.00  0.73           N  
ATOM    582  NH2 ARG A  39       7.166   8.459  18.743  1.00  0.73           N  
ATOM    583  H   ARG A  39       9.581  12.625  13.006  1.00  0.73           H  
ATOM    584  HA  ARG A  39       9.001  13.732  15.701  1.00  0.73           H  
ATOM    585 1HB  ARG A  39       9.226  10.905  14.681  1.00  0.73           H  
ATOM    586 2HB  ARG A  39       9.042  11.309  16.370  1.00  0.73           H  
ATOM    587 1HG  ARG A  39       6.846  12.295  15.858  1.00  0.73           H  
ATOM    588 2HG  ARG A  39       7.069  11.813  14.153  1.00  0.73           H  
ATOM    589 1HD  ARG A  39       5.769  10.148  15.320  1.00  0.73           H  
ATOM    590 2HD  ARG A  39       7.348   9.487  14.890  1.00  0.73           H  
ATOM    591  HE  ARG A  39       7.336  10.630  17.536  1.00  0.73           H  
ATOM    592 1HH1 ARG A  39       6.388   7.767  15.716  1.00  0.73           H  
ATOM    593 2HH1 ARG A  39       6.477   6.709  17.106  1.00  0.73           H  
ATOM    594 1HH2 ARG A  39       7.441   9.238  19.325  1.00  0.73           H  
ATOM    595 2HH2 ARG A  39       7.070   7.538  19.144  1.00  0.73           H  
ATOM    596  N   GLY A  40      11.823  12.623  14.586  1.00  0.68           N  
ATOM    597  CA  GLY A  40      13.234  12.434  14.891  1.00  0.68           C  
ATOM    598  C   GLY A  40      14.044  12.215  13.629  1.00  0.68           C  
ATOM    599  O   GLY A  40      13.553  12.453  12.524  1.00  0.68           O  
ATOM    600  H   GLY A  40      11.495  12.525  13.628  1.00  0.68           H  
ATOM    601 1HA  GLY A  40      13.628  13.283  15.446  1.00  0.68           H  
ATOM    602 2HA  GLY A  40      13.336  11.563  15.533  1.00  0.68           H  
ATOM    603  N   TYR A  41      15.308  11.838  13.809  1.00  0.65           N  
ATOM    604  CA  TYR A  41      16.232  11.580  12.709  1.00  0.65           C  
ATOM    605  C   TYR A  41      16.991  10.309  13.018  1.00  0.65           C  
ATOM    606  O   TYR A  41      17.242   9.991  14.178  1.00  0.65           O  
ATOM    607  CB  TYR A  41      17.213  12.744  12.497  1.00  0.65           C  
ATOM    608  CG  TYR A  41      16.485  14.019  12.273  1.00  0.65           C  
ATOM    609  CD1 TYR A  41      16.146  14.770  13.375  1.00  0.65           C  
ATOM    610  CD2 TYR A  41      16.111  14.430  10.994  1.00  0.65           C  
ATOM    611  CE1 TYR A  41      15.444  15.905  13.227  1.00  0.65           C  
ATOM    612  CE2 TYR A  41      15.387  15.599  10.850  1.00  0.65           C  
ATOM    613  CZ  TYR A  41      15.051  16.324  11.981  1.00  0.65           C  
ATOM    614  OH  TYR A  41      14.321  17.463  11.886  1.00  0.65           O  
ATOM    615  H   TYR A  41      15.614  11.685  14.766  1.00  0.65           H  
ATOM    616  HA  TYR A  41      15.666  11.415  11.795  1.00  0.65           H  
ATOM    617 1HB  TYR A  41      17.858  12.855  13.370  1.00  0.65           H  
ATOM    618 2HB  TYR A  41      17.847  12.545  11.629  1.00  0.65           H  
ATOM    619  HD1 TYR A  41      16.438  14.447  14.377  1.00  0.65           H  
ATOM    620  HD2 TYR A  41      16.380  13.833  10.122  1.00  0.65           H  
ATOM    621  HE1 TYR A  41      15.188  16.481  14.099  1.00  0.65           H  
ATOM    622  HE2 TYR A  41      15.074  15.937   9.863  1.00  0.65           H  
ATOM    623  HH  TYR A  41      13.838  17.602  12.732  1.00  0.65           H  
ATOM    624  N   GLN A  42      17.372   9.589  11.995  1.00  0.62           N  
ATOM    625  CA  GLN A  42      18.184   8.411  12.189  1.00  0.62           C  
ATOM    626  C   GLN A  42      19.532   8.647  11.563  1.00  0.62           C  
ATOM    627  O   GLN A  42      19.614   9.104  10.419  1.00  0.62           O  
ATOM    628  CB  GLN A  42      17.518   7.192  11.565  1.00  0.62           C  
ATOM    629  CG  GLN A  42      18.253   5.926  11.773  1.00  0.62           C  
ATOM    630  CD  GLN A  42      17.546   4.747  11.143  1.00  0.62           C  
ATOM    631  OE1 GLN A  42      17.685   4.511   9.922  1.00  0.62           O  
ATOM    632  NE2 GLN A  42      16.777   4.017  11.958  1.00  0.62           N  
ATOM    633  H   GLN A  42      17.102   9.873  11.061  1.00  0.62           H  
ATOM    634  HA  GLN A  42      18.332   8.234  13.254  1.00  0.62           H  
ATOM    635 1HB  GLN A  42      16.523   7.063  11.998  1.00  0.62           H  
ATOM    636 2HB  GLN A  42      17.392   7.349  10.495  1.00  0.62           H  
ATOM    637 1HG  GLN A  42      19.250   6.008  11.336  1.00  0.62           H  
ATOM    638 2HG  GLN A  42      18.324   5.758  12.849  1.00  0.62           H  
ATOM    639 1HE2 GLN A  42      16.262   3.235  11.610  1.00  0.62           H  
ATOM    640 2HE2 GLN A  42      16.713   4.272  12.964  1.00  0.62           H  
ATOM    641  N   VAL A  43      20.592   8.372  12.310  1.00  0.61           N  
ATOM    642  CA  VAL A  43      21.922   8.538  11.755  1.00  0.61           C  
ATOM    643  C   VAL A  43      22.586   7.172  11.717  1.00  0.61           C  
ATOM    644  O   VAL A  43      22.644   6.454  12.722  1.00  0.61           O  
ATOM    645  CB  VAL A  43      22.733   9.572  12.549  1.00  0.61           C  
ATOM    646  CG1 VAL A  43      24.121   9.725  11.939  1.00  0.61           C  
ATOM    647  CG2 VAL A  43      21.948  10.910  12.529  1.00  0.61           C  
ATOM    648  H   VAL A  43      20.474   8.028  13.266  1.00  0.61           H  
ATOM    649  HA  VAL A  43      21.840   8.902  10.733  1.00  0.61           H  
ATOM    650  HB  VAL A  43      22.862   9.231  13.578  1.00  0.61           H  
ATOM    651 1HG1 VAL A  43      24.689  10.460  12.506  1.00  0.61           H  
ATOM    652 2HG1 VAL A  43      24.634   8.766  11.964  1.00  0.61           H  
ATOM    653 3HG1 VAL A  43      24.028  10.056  10.904  1.00  0.61           H  
ATOM    654 1HG2 VAL A  43      22.475  11.668  13.060  1.00  0.61           H  
ATOM    655 2HG2 VAL A  43      21.821  11.222  11.520  1.00  0.61           H  
ATOM    656 3HG2 VAL A  43      20.969  10.770  12.987  1.00  0.61           H  
ATOM    657  N   THR A  44      23.038   6.797  10.535  1.00  0.60           N  
ATOM    658  CA  THR A  44      23.595   5.475  10.325  1.00  0.60           C  
ATOM    659  C   THR A  44      25.034   5.548   9.866  1.00  0.60           C  
ATOM    660  O   THR A  44      25.372   6.350   8.986  1.00  0.60           O  
ATOM    661  CB  THR A  44      22.764   4.700   9.288  1.00  0.60           C  
ATOM    662  OG1 THR A  44      21.411   4.596   9.746  1.00  0.60           O  
ATOM    663  CG2 THR A  44      23.330   3.317   9.099  1.00  0.60           C  
ATOM    664  H   THR A  44      22.983   7.459   9.759  1.00  0.60           H  
ATOM    665  HA  THR A  44      23.568   4.934  11.264  1.00  0.60           H  
ATOM    666  HB  THR A  44      22.773   5.223   8.347  1.00  0.60           H  
ATOM    667  HG1 THR A  44      20.947   3.927   9.236  1.00  0.60           H  
ATOM    668 1HG2 THR A  44      22.729   2.774   8.372  1.00  0.60           H  
ATOM    669 2HG2 THR A  44      24.346   3.395   8.735  1.00  0.60           H  
ATOM    670 3HG2 THR A  44      23.325   2.780  10.047  1.00  0.60           H  
ATOM    671  N   TYR A  45      25.894   4.708  10.438  1.00  0.61           N  
ATOM    672  CA  TYR A  45      27.275   4.756  10.002  1.00  0.61           C  
ATOM    673  C   TYR A  45      27.941   3.397   9.867  1.00  0.61           C  
ATOM    674  O   TYR A  45      27.589   2.433  10.545  1.00  0.61           O  
ATOM    675  CB  TYR A  45      28.036   5.657  10.973  1.00  0.61           C  
ATOM    676  CG  TYR A  45      28.162   5.166  12.403  1.00  0.61           C  
ATOM    677  CD1 TYR A  45      29.297   4.489  12.810  1.00  0.61           C  
ATOM    678  CD2 TYR A  45      27.128   5.405  13.311  1.00  0.61           C  
ATOM    679  CE1 TYR A  45      29.419   4.078  14.121  1.00  0.61           C  
ATOM    680  CE2 TYR A  45      27.248   4.988  14.614  1.00  0.61           C  
ATOM    681  CZ  TYR A  45      28.396   4.335  15.027  1.00  0.61           C  
ATOM    682  OH  TYR A  45      28.529   3.933  16.341  1.00  0.61           O  
ATOM    683  H   TYR A  45      25.576   4.069  11.168  1.00  0.61           H  
ATOM    684  HA  TYR A  45      27.288   5.211   9.024  1.00  0.61           H  
ATOM    685 1HB  TYR A  45      29.043   5.827  10.583  1.00  0.61           H  
ATOM    686 2HB  TYR A  45      27.537   6.623  11.002  1.00  0.61           H  
ATOM    687  HD1 TYR A  45      30.100   4.298  12.100  1.00  0.61           H  
ATOM    688  HD2 TYR A  45      26.225   5.930  12.991  1.00  0.61           H  
ATOM    689  HE1 TYR A  45      30.319   3.559  14.448  1.00  0.61           H  
ATOM    690  HE2 TYR A  45      26.443   5.183  15.322  1.00  0.61           H  
ATOM    691  HH  TYR A  45      29.434   3.646  16.501  1.00  0.61           H  
ATOM    692  N   VAL A  46      28.951   3.320   9.008  1.00  0.62           N  
ATOM    693  CA  VAL A  46      29.647   2.049   8.826  1.00  0.62           C  
ATOM    694  C   VAL A  46      31.126   2.230   8.518  1.00  0.62           C  
ATOM    695  O   VAL A  46      31.530   3.181   7.848  1.00  0.62           O  
ATOM    696  CB  VAL A  46      28.954   1.258   7.691  1.00  0.62           C  
ATOM    697  CG1 VAL A  46      29.107   1.997   6.401  1.00  0.62           C  
ATOM    698  CG2 VAL A  46      29.496  -0.185   7.594  1.00  0.62           C  
ATOM    699  H   VAL A  46      29.176   4.147   8.450  1.00  0.62           H  
ATOM    700  HA  VAL A  46      29.560   1.475   9.749  1.00  0.62           H  
ATOM    701  HB  VAL A  46      27.897   1.219   7.901  1.00  0.62           H  
ATOM    702 1HG1 VAL A  46      28.583   1.466   5.609  1.00  0.62           H  
ATOM    703 2HG1 VAL A  46      28.684   2.998   6.509  1.00  0.62           H  
ATOM    704 3HG1 VAL A  46      30.157   2.066   6.156  1.00  0.62           H  
ATOM    705 1HG2 VAL A  46      28.959  -0.719   6.813  1.00  0.62           H  
ATOM    706 2HG2 VAL A  46      30.551  -0.186   7.355  1.00  0.62           H  
ATOM    707 3HG2 VAL A  46      29.335  -0.697   8.545  1.00  0.62           H  
ATOM    708  N   ARG A  47      31.945   1.303   9.007  1.00  0.65           N  
ATOM    709  CA  ARG A  47      33.373   1.331   8.706  1.00  0.65           C  
ATOM    710  C   ARG A  47      33.674   0.901   7.287  1.00  0.65           C  
ATOM    711  O   ARG A  47      33.166  -0.129   6.826  1.00  0.65           O  
ATOM    712  CB  ARG A  47      34.160   0.436   9.641  1.00  0.65           C  
ATOM    713  CG  ARG A  47      35.655   0.460   9.371  1.00  0.65           C  
ATOM    714  CD  ARG A  47      36.480  -0.265  10.422  1.00  0.65           C  
ATOM    715  NE  ARG A  47      37.952  -0.086  10.216  1.00  0.65           N  
ATOM    716  CZ  ARG A  47      38.714  -0.855   9.408  1.00  0.65           C  
ATOM    717  NH1 ARG A  47      38.170  -1.843   8.733  1.00  0.65           N  
ATOM    718  NH2 ARG A  47      40.008  -0.611   9.293  1.00  0.65           N  
ATOM    719  H   ARG A  47      31.564   0.554   9.570  1.00  0.65           H  
ATOM    720  HA  ARG A  47      33.734   2.353   8.829  1.00  0.65           H  
ATOM    721 1HB  ARG A  47      34.005   0.748  10.670  1.00  0.65           H  
ATOM    722 2HB  ARG A  47      33.818  -0.593   9.545  1.00  0.65           H  
ATOM    723 1HG  ARG A  47      35.836  -0.062   8.429  1.00  0.65           H  
ATOM    724 2HG  ARG A  47      35.953   1.473   9.246  1.00  0.65           H  
ATOM    725 1HD  ARG A  47      36.225   0.115  11.412  1.00  0.65           H  
ATOM    726 2HD  ARG A  47      36.260  -1.329  10.377  1.00  0.65           H  
ATOM    727  HE  ARG A  47      38.429   0.697  10.726  1.00  0.65           H  
ATOM    728 1HH1 ARG A  47      37.185  -2.022   8.825  1.00  0.65           H  
ATOM    729 2HH1 ARG A  47      38.750  -2.429   8.109  1.00  0.65           H  
ATOM    730 1HH2 ARG A  47      40.425   0.149   9.809  1.00  0.65           H  
ATOM    731 2HH2 ARG A  47      40.580  -1.185   8.686  1.00  0.65           H  
ATOM    732  N   LEU A  48      34.513   1.692   6.615  1.00  0.68           N  
ATOM    733  CA  LEU A  48      34.984   1.422   5.262  1.00  0.68           C  
ATOM    734  C   LEU A  48      36.444   0.985   5.235  1.00  0.68           C  
ATOM    735  O   LEU A  48      37.256   1.445   6.041  1.00  0.68           O  
ATOM    736  CB  LEU A  48      34.860   2.676   4.377  1.00  0.68           C  
ATOM    737  CG  LEU A  48      33.540   2.936   3.683  1.00  0.68           C  
ATOM    738  CD1 LEU A  48      32.432   2.905   4.662  1.00  0.68           C  
ATOM    739  CD2 LEU A  48      33.611   4.294   3.005  1.00  0.68           C  
ATOM    740  H   LEU A  48      34.857   2.536   7.072  1.00  0.68           H  
ATOM    741  HA  LEU A  48      34.376   0.630   4.853  1.00  0.68           H  
ATOM    742 1HB  LEU A  48      35.078   3.545   4.996  1.00  0.68           H  
ATOM    743 2HB  LEU A  48      35.622   2.611   3.600  1.00  0.68           H  
ATOM    744  HG  LEU A  48      33.367   2.180   2.942  1.00  0.68           H  
ATOM    745 1HD1 LEU A  48      31.503   3.083   4.146  1.00  0.68           H  
ATOM    746 2HD1 LEU A  48      32.389   1.954   5.131  1.00  0.68           H  
ATOM    747 3HD1 LEU A  48      32.594   3.664   5.414  1.00  0.68           H  
ATOM    748 1HD2 LEU A  48      32.673   4.493   2.488  1.00  0.68           H  
ATOM    749 2HD2 LEU A  48      33.785   5.067   3.755  1.00  0.68           H  
ATOM    750 3HD2 LEU A  48      34.428   4.295   2.282  1.00  0.68           H  
ATOM    751  N   GLU A  49      36.787   0.150   4.267  1.00  0.71           N  
ATOM    752  CA  GLU A  49      38.175  -0.229   4.024  1.00  0.71           C  
ATOM    753  C   GLU A  49      38.335  -0.393   2.528  1.00  0.71           C  
ATOM    754  O   GLU A  49      37.477  -0.971   1.862  1.00  0.71           O  
ATOM    755  CB  GLU A  49      38.559  -1.500   4.785  1.00  0.71           C  
ATOM    756  CG  GLU A  49      40.019  -1.926   4.668  1.00  0.71           C  
ATOM    757  CD  GLU A  49      40.377  -3.138   5.543  1.00  0.71           C  
ATOM    758  OE1 GLU A  49      39.747  -3.353   6.570  1.00  0.71           O  
ATOM    759  OE2 GLU A  49      41.289  -3.843   5.177  1.00  0.71           O  
ATOM    760  H   GLU A  49      36.043  -0.220   3.674  1.00  0.71           H  
ATOM    761  HA  GLU A  49      38.829   0.579   4.352  1.00  0.71           H  
ATOM    762 1HB  GLU A  49      38.312  -1.387   5.839  1.00  0.71           H  
ATOM    763 2HB  GLU A  49      37.992  -2.318   4.401  1.00  0.71           H  
ATOM    764 1HG  GLU A  49      40.224  -2.177   3.630  1.00  0.71           H  
ATOM    765 2HG  GLU A  49      40.654  -1.085   4.939  1.00  0.71           H  
ATOM    766  N   ASN A  50      39.390   0.196   1.977  1.00  0.73           N  
ATOM    767  CA  ASN A  50      39.636   0.175   0.535  1.00  0.73           C  
ATOM    768  C   ASN A  50      38.441   0.778  -0.218  1.00  0.73           C  
ATOM    769  O   ASN A  50      38.139   0.400  -1.348  1.00  0.73           O  
ATOM    770  CB  ASN A  50      39.936  -1.234   0.046  1.00  0.73           C  
ATOM    771  CG  ASN A  50      41.192  -1.798   0.654  1.00  0.73           C  
ATOM    772  OD1 ASN A  50      42.177  -1.077   0.854  1.00  0.73           O  
ATOM    773  ND2 ASN A  50      41.176  -3.072   0.953  1.00  0.73           N  
ATOM    774  H   ASN A  50      40.056   0.658   2.581  1.00  0.73           H  
ATOM    775  HA  ASN A  50      40.502   0.802   0.320  1.00  0.73           H  
ATOM    776 1HB  ASN A  50      39.107  -1.903   0.263  1.00  0.73           H  
ATOM    777 2HB  ASN A  50      40.055  -1.215  -1.036  1.00  0.73           H  
ATOM    778 1HD2 ASN A  50      41.983  -3.501   1.364  1.00  0.73           H  
ATOM    779 2HD2 ASN A  50      40.357  -3.617   0.776  1.00  0.73           H  
ATOM    780  N   GLY A  51      37.785   1.745   0.427  1.00  0.74           N  
ATOM    781  CA  GLY A  51      36.643   2.462  -0.124  1.00  0.74           C  
ATOM    782  C   GLY A  51      35.283   1.759   0.030  1.00  0.74           C  
ATOM    783  O   GLY A  51      34.266   2.326  -0.373  1.00  0.74           O  
ATOM    784  H   GLY A  51      38.102   1.988   1.352  1.00  0.74           H  
ATOM    785 1HA  GLY A  51      36.586   3.443   0.348  1.00  0.74           H  
ATOM    786 2HA  GLY A  51      36.824   2.644  -1.182  1.00  0.74           H  
ATOM    787  N   GLU A  52      35.235   0.558   0.621  1.00  0.73           N  
ATOM    788  CA  GLU A  52      33.949  -0.135   0.725  1.00  0.73           C  
ATOM    789  C   GLU A  52      33.555  -0.465   2.171  1.00  0.73           C  
ATOM    790  O   GLU A  52      34.425  -0.773   2.981  1.00  0.73           O  
ATOM    791  CB  GLU A  52      34.003  -1.447  -0.074  1.00  0.73           C  
ATOM    792  CG  GLU A  52      34.187  -1.269  -1.582  1.00  0.73           C  
ATOM    793  CD  GLU A  52      34.206  -2.583  -2.344  1.00  0.73           C  
ATOM    794  OE1 GLU A  52      34.123  -3.614  -1.719  1.00  0.73           O  
ATOM    795  OE2 GLU A  52      34.293  -2.548  -3.551  1.00  0.73           O  
ATOM    796  H   GLU A  52      36.086   0.105   0.954  1.00  0.73           H  
ATOM    797  HA  GLU A  52      33.211   0.496   0.259  1.00  0.73           H  
ATOM    798 1HB  GLU A  52      34.835  -2.053   0.292  1.00  0.73           H  
ATOM    799 2HB  GLU A  52      33.088  -2.015   0.094  1.00  0.73           H  
ATOM    800 1HG  GLU A  52      33.379  -0.647  -1.963  1.00  0.73           H  
ATOM    801 2HG  GLU A  52      35.127  -0.743  -1.756  1.00  0.73           H  
ATOM    802  N   PRO A  53      32.256  -0.406   2.536  1.00  0.72           N  
ATOM    803  CA  PRO A  53      31.729  -0.817   3.827  1.00  0.72           C  
ATOM    804  C   PRO A  53      32.142  -2.235   4.137  1.00  0.72           C  
ATOM    805  O   PRO A  53      32.051  -3.109   3.272  1.00  0.72           O  
ATOM    806  CB  PRO A  53      30.218  -0.701   3.618  1.00  0.72           C  
ATOM    807  CG  PRO A  53      30.067   0.381   2.581  1.00  0.72           C  
ATOM    808  CD  PRO A  53      31.238   0.189   1.639  1.00  0.72           C  
ATOM    809  HA  PRO A  53      32.073  -0.138   4.609  1.00  0.72           H  
ATOM    810 1HB  PRO A  53      29.810  -1.670   3.297  1.00  0.72           H  
ATOM    811 2HB  PRO A  53      29.734  -0.455   4.563  1.00  0.72           H  
ATOM    812 1HG  PRO A  53      29.094   0.290   2.075  1.00  0.72           H  
ATOM    813 2HG  PRO A  53      30.077   1.367   3.072  1.00  0.72           H  
ATOM    814 1HD  PRO A  53      30.989  -0.492   0.811  1.00  0.72           H  
ATOM    815 2HD  PRO A  53      31.531   1.195   1.299  1.00  0.72           H  
ATOM    816  N   ARG A  54      32.546  -2.479   5.374  1.00  0.70           N  
ATOM    817  CA  ARG A  54      32.997  -3.809   5.761  1.00  0.70           C  
ATOM    818  C   ARG A  54      32.088  -4.536   6.743  1.00  0.70           C  
ATOM    819  O   ARG A  54      31.975  -5.760   6.697  1.00  0.70           O  
ATOM    820  CB  ARG A  54      34.373  -3.700   6.378  1.00  0.70           C  
ATOM    821  CG  ARG A  54      35.409  -3.123   5.447  1.00  0.70           C  
ATOM    822  CD  ARG A  54      35.659  -3.983   4.240  1.00  0.70           C  
ATOM    823  NE  ARG A  54      36.397  -5.207   4.571  1.00  0.70           N  
ATOM    824  CZ  ARG A  54      36.602  -6.233   3.720  1.00  0.70           C  
ATOM    825  NH1 ARG A  54      36.123  -6.180   2.494  1.00  0.70           N  
ATOM    826  NH2 ARG A  54      37.287  -7.293   4.115  1.00  0.70           N  
ATOM    827  H   ARG A  54      32.617  -1.699   6.023  1.00  0.70           H  
ATOM    828  HA  ARG A  54      33.071  -4.416   4.859  1.00  0.70           H  
ATOM    829 1HB  ARG A  54      34.326  -3.053   7.256  1.00  0.70           H  
ATOM    830 2HB  ARG A  54      34.714  -4.680   6.704  1.00  0.70           H  
ATOM    831 1HG  ARG A  54      35.086  -2.138   5.110  1.00  0.70           H  
ATOM    832 2HG  ARG A  54      36.344  -3.024   5.994  1.00  0.70           H  
ATOM    833 1HD  ARG A  54      34.701  -4.269   3.809  1.00  0.70           H  
ATOM    834 2HD  ARG A  54      36.224  -3.425   3.493  1.00  0.70           H  
ATOM    835  HE  ARG A  54      36.791  -5.281   5.502  1.00  0.70           H  
ATOM    836 1HH1 ARG A  54      35.599  -5.364   2.189  1.00  0.70           H  
ATOM    837 2HH1 ARG A  54      36.277  -6.947   1.857  1.00  0.70           H  
ATOM    838 1HH2 ARG A  54      37.660  -7.330   5.056  1.00  0.70           H  
ATOM    839 2HH2 ARG A  54      37.442  -8.061   3.479  1.00  0.70           H  
ATOM    840  N   GLY A  55      31.470  -3.798   7.652  1.00  0.69           N  
ATOM    841  CA  GLY A  55      30.632  -4.423   8.666  1.00  0.69           C  
ATOM    842  C   GLY A  55      29.188  -3.998   8.513  1.00  0.69           C  
ATOM    843  O   GLY A  55      28.815  -3.370   7.523  1.00  0.69           O  
ATOM    844  H   GLY A  55      31.582  -2.798   7.641  1.00  0.69           H  
ATOM    845 1HA  GLY A  55      30.705  -5.508   8.595  1.00  0.69           H  
ATOM    846 2HA  GLY A  55      30.992  -4.142   9.655  1.00  0.69           H  
ATOM    847  N   GLN A  56      28.376  -4.343   9.500  1.00  0.68           N  
ATOM    848  CA  GLN A  56      26.974  -3.975   9.484  1.00  0.68           C  
ATOM    849  C   GLN A  56      26.889  -2.505   9.887  1.00  0.68           C  
ATOM    850  O   GLN A  56      27.630  -2.099  10.780  1.00  0.68           O  
ATOM    851  CB  GLN A  56      26.178  -4.844  10.461  1.00  0.68           C  
ATOM    852  CG  GLN A  56      24.680  -4.611  10.430  1.00  0.68           C  
ATOM    853  CD  GLN A  56      23.921  -5.568  11.328  1.00  0.68           C  
ATOM    854  OE1 GLN A  56      24.513  -6.346  12.084  1.00  0.68           O  
ATOM    855  NE2 GLN A  56      22.596  -5.520  11.250  1.00  0.68           N  
ATOM    856  H   GLN A  56      28.743  -4.869  10.281  1.00  0.68           H  
ATOM    857  HA  GLN A  56      26.588  -4.141   8.488  1.00  0.68           H  
ATOM    858 1HB  GLN A  56      26.359  -5.896  10.247  1.00  0.68           H  
ATOM    859 2HB  GLN A  56      26.521  -4.652  11.478  1.00  0.68           H  
ATOM    860 1HG  GLN A  56      24.474  -3.592  10.765  1.00  0.68           H  
ATOM    861 2HG  GLN A  56      24.325  -4.747   9.412  1.00  0.68           H  
ATOM    862 1HE2 GLN A  56      22.038  -6.128  11.817  1.00  0.68           H  
ATOM    863 2HE2 GLN A  56      22.157  -4.872  10.627  1.00  0.68           H  
ATOM    864  N   PRO A  57      26.081  -1.667   9.228  1.00  0.68           N  
ATOM    865  CA  PRO A  57      25.845  -0.300   9.635  1.00  0.68           C  
ATOM    866  C   PRO A  57      25.306  -0.245  11.053  1.00  0.68           C  
ATOM    867  O   PRO A  57      24.469  -1.058  11.449  1.00  0.68           O  
ATOM    868  CB  PRO A  57      24.821   0.184   8.607  1.00  0.68           C  
ATOM    869  CG  PRO A  57      25.076  -0.678   7.387  1.00  0.68           C  
ATOM    870  CD  PRO A  57      25.467  -2.035   7.938  1.00  0.68           C  
ATOM    871  HA  PRO A  57      26.780   0.260   9.572  1.00  0.68           H  
ATOM    872 1HB  PRO A  57      23.801   0.112   9.014  1.00  0.68           H  
ATOM    873 2HB  PRO A  57      25.016   1.230   8.390  1.00  0.68           H  
ATOM    874 1HG  PRO A  57      24.176  -0.718   6.755  1.00  0.68           H  
ATOM    875 2HG  PRO A  57      25.875  -0.230   6.775  1.00  0.68           H  
ATOM    876 1HD  PRO A  57      24.590  -2.679   8.078  1.00  0.68           H  
ATOM    877 2HD  PRO A  57      26.213  -2.461   7.247  1.00  0.68           H  
ATOM    878  N   ILE A  58      25.758   0.755  11.781  1.00  0.69           N  
ATOM    879  CA  ILE A  58      25.379   1.015  13.152  1.00  0.69           C  
ATOM    880  C   ILE A  58      24.405   2.164  13.172  1.00  0.69           C  
ATOM    881  O   ILE A  58      24.621   3.171  12.500  1.00  0.69           O  
ATOM    882  CB  ILE A  58      26.602   1.340  13.996  1.00  0.69           C  
ATOM    883  CG1 ILE A  58      27.553   0.149  13.988  1.00  0.69           C  
ATOM    884  CG2 ILE A  58      26.168   1.664  15.421  1.00  0.69           C  
ATOM    885  CD1 ILE A  58      28.906   0.463  14.554  1.00  0.69           C  
ATOM    886  H   ILE A  58      26.442   1.372  11.360  1.00  0.69           H  
ATOM    887  HA  ILE A  58      24.890   0.133  13.561  1.00  0.69           H  
ATOM    888  HB  ILE A  58      27.129   2.178  13.556  1.00  0.69           H  
ATOM    889 1HG1 ILE A  58      27.111  -0.654  14.574  1.00  0.69           H  
ATOM    890 2HG1 ILE A  58      27.682  -0.203  12.960  1.00  0.69           H  
ATOM    891 1HG2 ILE A  58      27.038   1.885  16.025  1.00  0.69           H  
ATOM    892 2HG2 ILE A  58      25.504   2.526  15.419  1.00  0.69           H  
ATOM    893 3HG2 ILE A  58      25.647   0.807  15.845  1.00  0.69           H  
ATOM    894 1HD1 ILE A  58      29.528  -0.430  14.520  1.00  0.69           H  
ATOM    895 2HD1 ILE A  58      29.364   1.244  13.958  1.00  0.69           H  
ATOM    896 3HD1 ILE A  58      28.803   0.799  15.584  1.00  0.69           H  
ATOM    897  N   ILE A  59      23.290   1.981  13.860  1.00  0.71           N  
ATOM    898  CA  ILE A  59      22.248   2.989  13.842  1.00  0.71           C  
ATOM    899  C   ILE A  59      21.972   3.679  15.166  1.00  0.71           C  
ATOM    900  O   ILE A  59      21.759   3.028  16.192  1.00  0.71           O  
ATOM    901  CB  ILE A  59      20.943   2.370  13.347  1.00  0.71           C  
ATOM    902  CG1 ILE A  59      21.121   1.839  11.931  1.00  0.71           C  
ATOM    903  CG2 ILE A  59      19.882   3.382  13.380  1.00  0.71           C  
ATOM    904  CD1 ILE A  59      19.961   1.038  11.432  1.00  0.71           C  
ATOM    905  H   ILE A  59      23.164   1.133  14.395  1.00  0.71           H  
ATOM    906  HA  ILE A  59      22.537   3.764  13.133  1.00  0.71           H  
ATOM    907  HB  ILE A  59      20.665   1.533  13.985  1.00  0.71           H  
ATOM    908 1HG1 ILE A  59      21.266   2.673  11.274  1.00  0.71           H  
ATOM    909 2HG1 ILE A  59      22.007   1.205  11.891  1.00  0.71           H  
ATOM    910 1HG2 ILE A  59      18.968   2.935  13.028  1.00  0.71           H  
ATOM    911 2HG2 ILE A  59      19.722   3.755  14.389  1.00  0.71           H  
ATOM    912 3HG2 ILE A  59      20.181   4.198  12.732  1.00  0.71           H  
ATOM    913 1HD1 ILE A  59      20.165   0.701  10.415  1.00  0.71           H  
ATOM    914 2HD1 ILE A  59      19.810   0.172  12.078  1.00  0.71           H  
ATOM    915 3HD1 ILE A  59      19.064   1.659  11.436  1.00  0.71           H  
ATOM    916  N   GLN A  60      21.951   5.010  15.120  1.00  0.77           N  
ATOM    917  CA  GLN A  60      21.606   5.831  16.264  1.00  0.77           C  
ATOM    918  C   GLN A  60      20.309   6.583  15.996  1.00  0.77           C  
ATOM    919  O   GLN A  60      20.220   7.419  15.091  1.00  0.77           O  
ATOM    920  CB  GLN A  60      22.698   6.850  16.591  1.00  0.77           C  
ATOM    921  CG  GLN A  60      22.309   7.817  17.750  1.00  0.77           C  
ATOM    922  CD  GLN A  60      22.228   7.134  19.132  1.00  0.77           C  
ATOM    923  OE1 GLN A  60      23.250   6.641  19.629  1.00  0.77           O  
ATOM    924  NE2 GLN A  60      21.037   7.103  19.760  1.00  0.77           N  
ATOM    925  H   GLN A  60      22.170   5.476  14.240  1.00  0.77           H  
ATOM    926  HA  GLN A  60      21.452   5.187  17.128  1.00  0.77           H  
ATOM    927 1HB  GLN A  60      23.612   6.326  16.871  1.00  0.77           H  
ATOM    928 2HB  GLN A  60      22.918   7.447  15.701  1.00  0.77           H  
ATOM    929 1HG  GLN A  60      23.051   8.613  17.808  1.00  0.77           H  
ATOM    930 2HG  GLN A  60      21.327   8.244  17.533  1.00  0.77           H  
ATOM    931 1HE2 GLN A  60      20.962   6.668  20.658  1.00  0.77           H  
ATOM    932 2HE2 GLN A  60      20.191   7.514  19.337  1.00  0.77           H  
ATOM    933  N   ASP A  61      19.287   6.250  16.760  1.00  0.85           N  
ATOM    934  CA  ASP A  61      17.999   6.900  16.605  1.00  0.85           C  
ATOM    935  C   ASP A  61      17.963   8.150  17.486  1.00  0.85           C  
ATOM    936  O   ASP A  61      18.307   8.094  18.673  1.00  0.85           O  
ATOM    937  CB  ASP A  61      16.860   5.941  16.958  1.00  0.85           C  
ATOM    938  CG  ASP A  61      16.669   4.790  15.922  1.00  0.85           C  
ATOM    939  OD1 ASP A  61      16.873   5.014  14.744  1.00  0.85           O  
ATOM    940  OD2 ASP A  61      16.339   3.710  16.332  1.00  0.85           O  
ATOM    941  H   ASP A  61      19.410   5.541  17.470  1.00  0.85           H  
ATOM    942  HA  ASP A  61      17.877   7.212  15.568  1.00  0.85           H  
ATOM    943 1HB  ASP A  61      17.046   5.502  17.938  1.00  0.85           H  
ATOM    944 2HB  ASP A  61      15.927   6.509  17.026  1.00  0.85           H  
ATOM    945  N   VAL A  62      17.643   9.291  16.881  1.00  0.94           N  
ATOM    946  CA  VAL A  62      17.580  10.559  17.592  1.00  0.94           C  
ATOM    947  C   VAL A  62      16.134  11.063  17.615  1.00  0.94           C  
ATOM    948  O   VAL A  62      15.567  11.375  16.575  1.00  0.94           O  
ATOM    949  CB  VAL A  62      18.486  11.585  16.861  1.00  0.94           C  
ATOM    950  CG1 VAL A  62      18.446  12.935  17.549  1.00  0.94           C  
ATOM    951  CG2 VAL A  62      19.917  11.029  16.770  1.00  0.94           C  
ATOM    952  H   VAL A  62      17.427   9.299  15.887  1.00  0.94           H  
ATOM    953  HA  VAL A  62      17.932  10.417  18.613  1.00  0.94           H  
ATOM    954  HB  VAL A  62      18.106  11.736  15.852  1.00  0.94           H  
ATOM    955 1HG1 VAL A  62      19.073  13.641  17.001  1.00  0.94           H  
ATOM    956 2HG1 VAL A  62      17.436  13.287  17.550  1.00  0.94           H  
ATOM    957 3HG1 VAL A  62      18.813  12.844  18.572  1.00  0.94           H  
ATOM    958 1HG2 VAL A  62      20.550  11.734  16.232  1.00  0.94           H  
ATOM    959 2HG2 VAL A  62      20.315  10.874  17.772  1.00  0.94           H  
ATOM    960 3HG2 VAL A  62      19.904  10.077  16.232  1.00  0.94           H  
ATOM    961  N   MET A  63      15.530  11.196  18.800  1.00  1.02           N  
ATOM    962  CA  MET A  63      14.120  11.635  18.865  1.00  1.02           C  
ATOM    963  C   MET A  63      13.968  13.144  19.006  1.00  1.02           C  
ATOM    964  O   MET A  63      12.900  13.693  19.287  1.00  1.02           O  
ATOM    965  CB  MET A  63      13.352  10.873  19.923  1.00  1.02           C  
ATOM    966  CG  MET A  63      13.259   9.390  19.601  1.00  1.02           C  
ATOM    967  SD  MET A  63      12.557   9.096  17.925  1.00  1.02           S  
ATOM    968  CE  MET A  63      10.862   9.638  18.097  1.00  1.02           C  
ATOM    969  H   MET A  63      16.024  10.953  19.650  1.00  1.02           H  
ATOM    970  HA  MET A  63      13.648  11.376  17.920  1.00  1.02           H  
ATOM    971 1HB  MET A  63      13.833  10.993  20.891  1.00  1.02           H  
ATOM    972 2HB  MET A  63      12.339  11.273  19.999  1.00  1.02           H  
ATOM    973 1HG  MET A  63      14.252   8.942  19.644  1.00  1.02           H  
ATOM    974 2HG  MET A  63      12.624   8.892  20.334  1.00  1.02           H  
ATOM    975 1HE  MET A  63      10.348   9.503  17.155  1.00  1.02           H  
ATOM    976 2HE  MET A  63      10.367   9.053  18.870  1.00  1.02           H  
ATOM    977 3HE  MET A  63      10.847  10.697  18.370  1.00  1.02           H  
ATOM    978  N   LEU A  64      15.057  13.829  18.794  1.00  1.06           N  
ATOM    979  CA  LEU A  64      15.066  15.261  18.860  1.00  1.06           C  
ATOM    980  C   LEU A  64      14.589  15.774  17.514  1.00  1.06           C  
ATOM    981  O   LEU A  64      15.382  16.110  16.642  1.00  1.06           O  
ATOM    982  CB  LEU A  64      16.465  15.757  19.162  1.00  1.06           C  
ATOM    983  CG  LEU A  64      17.078  15.252  20.443  1.00  1.06           C  
ATOM    984  CD1 LEU A  64      18.496  15.785  20.549  1.00  1.06           C  
ATOM    985  CD2 LEU A  64      16.225  15.688  21.611  1.00  1.06           C  
ATOM    986  H   LEU A  64      15.898  13.328  18.568  1.00  1.06           H  
ATOM    987  HA  LEU A  64      14.378  15.595  19.636  1.00  1.06           H  
ATOM    988 1HB  LEU A  64      17.117  15.479  18.349  1.00  1.06           H  
ATOM    989 2HB  LEU A  64      16.429  16.840  19.233  1.00  1.06           H  
ATOM    990  HG  LEU A  64      17.129  14.162  20.421  1.00  1.06           H  
ATOM    991 1HD1 LEU A  64      18.955  15.418  21.466  1.00  1.06           H  
ATOM    992 2HD1 LEU A  64      19.078  15.447  19.689  1.00  1.06           H  
ATOM    993 3HD1 LEU A  64      18.474  16.874  20.565  1.00  1.06           H  
ATOM    994 1HD2 LEU A  64      16.664  15.323  22.541  1.00  1.06           H  
ATOM    995 2HD2 LEU A  64      16.174  16.777  21.637  1.00  1.06           H  
ATOM    996 3HD2 LEU A  64      15.219  15.280  21.499  1.00  1.06           H  
ATOM    997  N   ALA A  65      13.273  15.859  17.364  1.00  1.04           N  
ATOM    998  CA  ALA A  65      12.598  16.199  16.102  1.00  1.04           C  
ATOM    999  C   ALA A  65      13.080  17.504  15.483  1.00  1.04           C  
ATOM   1000  O   ALA A  65      13.032  17.676  14.264  1.00  1.04           O  
ATOM   1001  CB  ALA A  65      11.112  16.321  16.336  1.00  1.04           C  
ATOM   1002  H   ALA A  65      12.721  15.533  18.161  1.00  1.04           H  
ATOM   1003  HA  ALA A  65      12.790  15.399  15.392  1.00  1.04           H  
ATOM   1004 1HB  ALA A  65      10.621  16.538  15.396  1.00  1.04           H  
ATOM   1005 2HB  ALA A  65      10.724  15.402  16.745  1.00  1.04           H  
ATOM   1006 3HB  ALA A  65      10.921  17.129  17.037  1.00  1.04           H  
ATOM   1007  N   GLU A  66      13.476  18.453  16.321  1.00  0.97           N  
ATOM   1008  CA  GLU A  66      13.948  19.745  15.838  1.00  0.97           C  
ATOM   1009  C   GLU A  66      15.478  19.813  15.673  1.00  0.97           C  
ATOM   1010  O   GLU A  66      16.011  20.849  15.271  1.00  0.97           O  
ATOM   1011  CB  GLU A  66      13.480  20.852  16.785  1.00  0.97           C  
ATOM   1012  CG  GLU A  66      11.959  21.019  16.844  1.00  0.97           C  
ATOM   1013  CD  GLU A  66      11.505  22.104  17.802  1.00  0.97           C  
ATOM   1014  OE1 GLU A  66      12.339  22.710  18.432  1.00  0.97           O  
ATOM   1015  OE2 GLU A  66      10.318  22.321  17.898  1.00  0.97           O  
ATOM   1016  H   GLU A  66      13.477  18.259  17.311  1.00  0.97           H  
ATOM   1017  HA  GLU A  66      13.503  19.923  14.859  1.00  0.97           H  
ATOM   1018 1HB  GLU A  66      13.834  20.641  17.793  1.00  0.97           H  
ATOM   1019 2HB  GLU A  66      13.913  21.803  16.476  1.00  0.97           H  
ATOM   1020 1HG  GLU A  66      11.594  21.257  15.846  1.00  0.97           H  
ATOM   1021 2HG  GLU A  66      11.517  20.070  17.144  1.00  0.97           H  
ATOM   1022  N   ALA A  67      16.196  18.750  16.045  1.00  0.88           N  
ATOM   1023  CA  ALA A  67      17.653  18.773  15.971  1.00  0.88           C  
ATOM   1024  C   ALA A  67      18.153  18.758  14.552  1.00  0.88           C  
ATOM   1025  O   ALA A  67      17.609  18.088  13.681  1.00  0.88           O  
ATOM   1026  CB  ALA A  67      18.273  17.594  16.698  1.00  0.88           C  
ATOM   1027  H   ALA A  67      15.734  17.896  16.342  1.00  0.88           H  
ATOM   1028  HA  ALA A  67      17.996  19.695  16.438  1.00  0.88           H  
ATOM   1029 1HB  ALA A  67      19.361  17.654  16.647  1.00  0.88           H  
ATOM   1030 2HB  ALA A  67      17.969  17.622  17.726  1.00  0.88           H  
ATOM   1031 3HB  ALA A  67      17.940  16.663  16.237  1.00  0.88           H  
ATOM   1032  N   GLN A  68      19.255  19.452  14.351  1.00  0.78           N  
ATOM   1033  CA  GLN A  68      19.974  19.437  13.093  1.00  0.78           C  
ATOM   1034  C   GLN A  68      21.362  18.850  13.308  1.00  0.78           C  
ATOM   1035  O   GLN A  68      22.260  19.015  12.475  1.00  0.78           O  
ATOM   1036  CB  GLN A  68      20.035  20.848  12.514  1.00  0.78           C  
ATOM   1037  CG  GLN A  68      18.655  21.413  12.140  1.00  0.78           C  
ATOM   1038  CD  GLN A  68      18.682  22.815  11.490  1.00  0.78           C  
ATOM   1039  OE1 GLN A  68      19.737  23.439  11.280  1.00  0.78           O  
ATOM   1040  NE2 GLN A  68      17.489  23.324  11.174  1.00  0.78           N  
ATOM   1041  H   GLN A  68      19.623  20.014  15.107  1.00  0.78           H  
ATOM   1042  HA  GLN A  68      19.443  18.801  12.385  1.00  0.78           H  
ATOM   1043 1HB  GLN A  68      20.462  21.513  13.263  1.00  0.78           H  
ATOM   1044 2HB  GLN A  68      20.686  20.882  11.663  1.00  0.78           H  
ATOM   1045 1HG  GLN A  68      18.211  20.723  11.426  1.00  0.78           H  
ATOM   1046 2HG  GLN A  68      18.035  21.464  13.038  1.00  0.78           H  
ATOM   1047 1HE2 GLN A  68      17.419  24.232  10.760  1.00  0.78           H  
ATOM   1048 2HE2 GLN A  68      16.659  22.798  11.369  1.00  0.78           H  
ATOM   1049  N   GLU A  69      21.547  18.179  14.453  1.00  0.71           N  
ATOM   1050  CA  GLU A  69      22.844  17.595  14.759  1.00  0.71           C  
ATOM   1051  C   GLU A  69      22.837  16.437  15.759  1.00  0.71           C  
ATOM   1052  O   GLU A  69      21.952  16.333  16.615  1.00  0.71           O  
ATOM   1053  CB  GLU A  69      23.774  18.687  15.287  1.00  0.71           C  
ATOM   1054  CG  GLU A  69      23.324  19.321  16.602  1.00  0.71           C  
ATOM   1055  CD  GLU A  69      24.166  20.520  17.046  1.00  0.71           C  
ATOM   1056  OE1 GLU A  69      25.347  20.378  17.319  1.00  0.71           O  
ATOM   1057  OE2 GLU A  69      23.607  21.590  17.095  1.00  0.71           O  
ATOM   1058  H   GLU A  69      20.777  18.062  15.091  1.00  0.71           H  
ATOM   1059  HA  GLU A  69      23.247  17.217  13.829  1.00  0.71           H  
ATOM   1060 1HB  GLU A  69      24.736  18.238  15.465  1.00  0.71           H  
ATOM   1061 2HB  GLU A  69      23.905  19.467  14.538  1.00  0.71           H  
ATOM   1062 1HG  GLU A  69      22.287  19.640  16.496  1.00  0.71           H  
ATOM   1063 2HG  GLU A  69      23.359  18.556  17.376  1.00  0.71           H  
ATOM   1064  N   THR A  70      23.891  15.614  15.670  1.00  0.66           N  
ATOM   1065  CA  THR A  70      24.197  14.550  16.634  1.00  0.66           C  
ATOM   1066  C   THR A  70      25.694  14.248  16.618  1.00  0.66           C  
ATOM   1067  O   THR A  70      26.377  14.540  15.640  1.00  0.66           O  
ATOM   1068  CB  THR A  70      23.470  13.228  16.338  1.00  0.66           C  
ATOM   1069  OG1 THR A  70      23.625  12.339  17.455  1.00  0.66           O  
ATOM   1070  CG2 THR A  70      24.098  12.551  15.138  1.00  0.66           C  
ATOM   1071  H   THR A  70      24.520  15.766  14.880  1.00  0.66           H  
ATOM   1072  HA  THR A  70      23.927  14.891  17.633  1.00  0.66           H  
ATOM   1073  HB  THR A  70      22.413  13.415  16.161  1.00  0.66           H  
ATOM   1074  HG1 THR A  70      24.539  12.026  17.496  1.00  0.66           H  
ATOM   1075 1HG2 THR A  70      23.595  11.609  14.965  1.00  0.66           H  
ATOM   1076 2HG2 THR A  70      24.001  13.183  14.284  1.00  0.66           H  
ATOM   1077 3HG2 THR A  70      25.154  12.360  15.327  1.00  0.66           H  
ATOM   1078  N   THR A  71      26.196  13.621  17.673  1.00  0.65           N  
ATOM   1079  CA  THR A  71      27.590  13.180  17.665  1.00  0.65           C  
ATOM   1080  C   THR A  71      27.668  11.661  17.686  1.00  0.65           C  
ATOM   1081  O   THR A  71      26.945  11.009  18.443  1.00  0.65           O  
ATOM   1082  CB  THR A  71      28.389  13.753  18.855  1.00  0.65           C  
ATOM   1083  OG1 THR A  71      28.379  15.187  18.791  1.00  0.65           O  
ATOM   1084  CG2 THR A  71      29.847  13.246  18.803  1.00  0.65           C  
ATOM   1085  H   THR A  71      25.604  13.432  18.472  1.00  0.65           H  
ATOM   1086  HA  THR A  71      28.066  13.515  16.744  1.00  0.65           H  
ATOM   1087  HB  THR A  71      27.931  13.439  19.791  1.00  0.65           H  
ATOM   1088  HG1 THR A  71      28.936  15.538  19.492  1.00  0.65           H  
ATOM   1089 1HG2 THR A  71      30.406  13.663  19.637  1.00  0.65           H  
ATOM   1090 2HG2 THR A  71      29.872  12.163  18.870  1.00  0.65           H  
ATOM   1091 3HG2 THR A  71      30.301  13.557  17.865  1.00  0.65           H  
ATOM   1092  N   ILE A  72      28.531  11.106  16.840  1.00  0.65           N  
ATOM   1093  CA  ILE A  72      28.770   9.676  16.811  1.00  0.65           C  
ATOM   1094  C   ILE A  72      30.090   9.372  17.505  1.00  0.65           C  
ATOM   1095  O   ILE A  72      31.143   9.879  17.107  1.00  0.65           O  
ATOM   1096  CB  ILE A  72      28.845   9.139  15.381  1.00  0.65           C  
ATOM   1097  CG1 ILE A  72      27.561   9.351  14.608  1.00  0.65           C  
ATOM   1098  CG2 ILE A  72      29.201   7.708  15.430  1.00  0.65           C  
ATOM   1099  CD1 ILE A  72      27.759   9.049  13.150  1.00  0.65           C  
ATOM   1100  H   ILE A  72      29.073  11.706  16.217  1.00  0.65           H  
ATOM   1101  HA  ILE A  72      27.969   9.166  17.344  1.00  0.65           H  
ATOM   1102  HB  ILE A  72      29.628   9.679  14.842  1.00  0.65           H  
ATOM   1103 1HG1 ILE A  72      26.786   8.692  15.001  1.00  0.65           H  
ATOM   1104 2HG1 ILE A  72      27.228  10.387  14.713  1.00  0.65           H  
ATOM   1105 1HG2 ILE A  72      29.291   7.324  14.419  1.00  0.65           H  
ATOM   1106 2HG2 ILE A  72      30.146   7.585  15.952  1.00  0.65           H  
ATOM   1107 3HG2 ILE A  72      28.427   7.170  15.964  1.00  0.65           H  
ATOM   1108 1HD1 ILE A  72      26.844   9.195  12.608  1.00  0.65           H  
ATOM   1109 2HD1 ILE A  72      28.521   9.710  12.758  1.00  0.65           H  
ATOM   1110 3HD1 ILE A  72      28.083   8.032  13.034  1.00  0.65           H  
ATOM   1111  N   SER A  73      30.029   8.566  18.560  1.00  0.67           N  
ATOM   1112  CA  SER A  73      31.211   8.221  19.347  1.00  0.67           C  
ATOM   1113  C   SER A  73      31.537   6.736  19.248  1.00  0.67           C  
ATOM   1114  O   SER A  73      30.729   5.948  18.754  1.00  0.67           O  
ATOM   1115  CB  SER A  73      31.000   8.601  20.802  1.00  0.67           C  
ATOM   1116  OG  SER A  73      30.012   7.803  21.392  1.00  0.67           O  
ATOM   1117  H   SER A  73      29.131   8.188  18.831  1.00  0.67           H  
ATOM   1118  HA  SER A  73      32.063   8.780  18.960  1.00  0.67           H  
ATOM   1119 1HB  SER A  73      31.936   8.490  21.346  1.00  0.67           H  
ATOM   1120 2HB  SER A  73      30.710   9.649  20.861  1.00  0.67           H  
ATOM   1121  HG  SER A  73      30.341   6.901  21.343  1.00  0.67           H  
ATOM   1122  N   GLY A  74      32.708   6.350  19.764  1.00  0.69           N  
ATOM   1123  CA  GLY A  74      33.117   4.944  19.790  1.00  0.69           C  
ATOM   1124  C   GLY A  74      33.719   4.485  18.466  1.00  0.69           C  
ATOM   1125  O   GLY A  74      33.708   3.296  18.143  1.00  0.69           O  
ATOM   1126  H   GLY A  74      33.337   7.057  20.127  1.00  0.69           H  
ATOM   1127 1HA  GLY A  74      33.848   4.801  20.586  1.00  0.69           H  
ATOM   1128 2HA  GLY A  74      32.257   4.322  20.034  1.00  0.69           H  
ATOM   1129  N   LEU A  75      34.212   5.439  17.692  1.00  0.71           N  
ATOM   1130  CA  LEU A  75      34.787   5.161  16.389  1.00  0.71           C  
ATOM   1131  C   LEU A  75      36.258   4.777  16.545  1.00  0.71           C  
ATOM   1132  O   LEU A  75      36.911   5.171  17.505  1.00  0.71           O  
ATOM   1133  CB  LEU A  75      34.623   6.401  15.518  1.00  0.71           C  
ATOM   1134  CG  LEU A  75      33.167   6.868  15.339  1.00  0.71           C  
ATOM   1135  CD1 LEU A  75      33.140   8.134  14.549  1.00  0.71           C  
ATOM   1136  CD2 LEU A  75      32.380   5.808  14.659  1.00  0.71           C  
ATOM   1137  H   LEU A  75      34.199   6.403  18.022  1.00  0.71           H  
ATOM   1138  HA  LEU A  75      34.253   4.328  15.933  1.00  0.71           H  
ATOM   1139 1HB  LEU A  75      35.182   7.213  15.953  1.00  0.71           H  
ATOM   1140 2HB  LEU A  75      35.028   6.198  14.552  1.00  0.71           H  
ATOM   1141  HG  LEU A  75      32.732   7.075  16.322  1.00  0.71           H  
ATOM   1142 1HD1 LEU A  75      32.112   8.479  14.438  1.00  0.71           H  
ATOM   1143 2HD1 LEU A  75      33.716   8.880  15.073  1.00  0.71           H  
ATOM   1144 3HD1 LEU A  75      33.574   7.960  13.565  1.00  0.71           H  
ATOM   1145 1HD2 LEU A  75      31.367   6.133  14.539  1.00  0.71           H  
ATOM   1146 2HD2 LEU A  75      32.802   5.624  13.695  1.00  0.71           H  
ATOM   1147 3HD2 LEU A  75      32.404   4.896  15.254  1.00  0.71           H  
ATOM   1148  N   THR A  76      36.781   3.988  15.627  1.00  0.72           N  
ATOM   1149  CA  THR A  76      38.188   3.605  15.690  1.00  0.72           C  
ATOM   1150  C   THR A  76      39.138   4.707  15.132  1.00  0.72           C  
ATOM   1151  O   THR A  76      38.867   5.283  14.072  1.00  0.72           O  
ATOM   1152  CB  THR A  76      38.396   2.268  14.960  1.00  0.72           C  
ATOM   1153  OG1 THR A  76      37.615   1.252  15.603  1.00  0.72           O  
ATOM   1154  CG2 THR A  76      39.853   1.854  14.950  1.00  0.72           C  
ATOM   1155  H   THR A  76      36.198   3.654  14.867  1.00  0.72           H  
ATOM   1156  HA  THR A  76      38.406   3.406  16.729  1.00  0.72           H  
ATOM   1157  HB  THR A  76      38.051   2.373  13.933  1.00  0.72           H  
ATOM   1158  HG1 THR A  76      37.868   1.193  16.528  1.00  0.72           H  
ATOM   1159 1HG2 THR A  76      39.953   0.910  14.416  1.00  0.72           H  
ATOM   1160 2HG2 THR A  76      40.447   2.612  14.450  1.00  0.72           H  
ATOM   1161 3HG2 THR A  76      40.205   1.729  15.966  1.00  0.72           H  
ATOM   1162  N   PRO A  77      40.221   5.074  15.843  1.00  0.72           N  
ATOM   1163  CA  PRO A  77      41.216   6.031  15.394  1.00  0.72           C  
ATOM   1164  C   PRO A  77      41.757   5.670  14.017  1.00  0.72           C  
ATOM   1165  O   PRO A  77      42.033   4.505  13.732  1.00  0.72           O  
ATOM   1166  CB  PRO A  77      42.285   5.903  16.478  1.00  0.72           C  
ATOM   1167  CG  PRO A  77      41.512   5.507  17.720  1.00  0.72           C  
ATOM   1168  CD  PRO A  77      40.434   4.592  17.232  1.00  0.72           C  
ATOM   1169  HA  PRO A  77      40.792   7.040  15.394  1.00  0.72           H  
ATOM   1170 1HB  PRO A  77      43.034   5.156  16.178  1.00  0.72           H  
ATOM   1171 2HB  PRO A  77      42.812   6.848  16.609  1.00  0.72           H  
ATOM   1172 1HG  PRO A  77      42.178   5.029  18.453  1.00  0.72           H  
ATOM   1173 2HG  PRO A  77      41.089   6.394  18.209  1.00  0.72           H  
ATOM   1174 1HD  PRO A  77      40.765   3.553  17.264  1.00  0.72           H  
ATOM   1175 2HD  PRO A  77      39.549   4.788  17.857  1.00  0.72           H  
ATOM   1176  N   GLU A  78      41.885   6.696  13.177  1.00  0.70           N  
ATOM   1177  CA  GLU A  78      42.351   6.669  11.786  1.00  0.70           C  
ATOM   1178  C   GLU A  78      41.468   5.852  10.841  1.00  0.70           C  
ATOM   1179  O   GLU A  78      41.848   5.609   9.693  1.00  0.70           O  
ATOM   1180  CB  GLU A  78      43.778   6.120  11.685  1.00  0.70           C  
ATOM   1181  CG  GLU A  78      44.837   6.899  12.453  1.00  0.70           C  
ATOM   1182  CD  GLU A  78      46.253   6.397  12.206  1.00  0.70           C  
ATOM   1183  OE1 GLU A  78      46.409   5.388  11.561  1.00  0.70           O  
ATOM   1184  OE2 GLU A  78      47.172   7.033  12.668  1.00  0.70           O  
ATOM   1185  H   GLU A  78      41.593   7.604  13.517  1.00  0.70           H  
ATOM   1186  HA  GLU A  78      42.354   7.700  11.424  1.00  0.70           H  
ATOM   1187 1HB  GLU A  78      43.803   5.088  12.028  1.00  0.70           H  
ATOM   1188 2HB  GLU A  78      44.080   6.113  10.638  1.00  0.70           H  
ATOM   1189 1HG  GLU A  78      44.775   7.951  12.178  1.00  0.70           H  
ATOM   1190 2HG  GLU A  78      44.625   6.807  13.510  1.00  0.70           H  
ATOM   1191  N   THR A  79      40.275   5.484  11.283  1.00  0.67           N  
ATOM   1192  CA  THR A  79      39.339   4.759  10.453  1.00  0.67           C  
ATOM   1193  C   THR A  79      38.352   5.633   9.714  1.00  0.67           C  
ATOM   1194  O   THR A  79      37.810   6.600  10.258  1.00  0.67           O  
ATOM   1195  CB  THR A  79      38.592   3.696  11.250  1.00  0.67           C  
ATOM   1196  OG1 THR A  79      39.492   2.653  11.671  1.00  0.67           O  
ATOM   1197  CG2 THR A  79      37.523   3.132  10.493  1.00  0.67           C  
ATOM   1198  H   THR A  79      40.004   5.678  12.247  1.00  0.67           H  
ATOM   1199  HA  THR A  79      39.917   4.226   9.698  1.00  0.67           H  
ATOM   1200  HB  THR A  79      38.166   4.152  12.116  1.00  0.67           H  
ATOM   1201  HG1 THR A  79      40.200   3.037  12.214  1.00  0.67           H  
ATOM   1202 1HG2 THR A  79      37.021   2.418  11.122  1.00  0.67           H  
ATOM   1203 2HG2 THR A  79      36.821   3.888  10.194  1.00  0.67           H  
ATOM   1204 3HG2 THR A  79      37.926   2.651   9.606  1.00  0.67           H  
ATOM   1205  N   THR A  80      38.159   5.287   8.445  1.00  0.64           N  
ATOM   1206  CA  THR A  80      37.204   5.938   7.574  1.00  0.64           C  
ATOM   1207  C   THR A  80      35.809   5.342   7.730  1.00  0.64           C  
ATOM   1208  O   THR A  80      35.637   4.120   7.662  1.00  0.64           O  
ATOM   1209  CB  THR A  80      37.642   5.828   6.112  1.00  0.64           C  
ATOM   1210  OG1 THR A  80      38.912   6.483   5.933  1.00  0.64           O  
ATOM   1211  CG2 THR A  80      36.625   6.463   5.230  1.00  0.64           C  
ATOM   1212  H   THR A  80      38.681   4.501   8.081  1.00  0.64           H  
ATOM   1213  HA  THR A  80      37.147   6.983   7.834  1.00  0.64           H  
ATOM   1214  HB  THR A  80      37.743   4.773   5.842  1.00  0.64           H  
ATOM   1215  HG1 THR A  80      38.800   7.427   6.029  1.00  0.64           H  
ATOM   1216 1HG2 THR A  80      36.940   6.386   4.192  1.00  0.64           H  
ATOM   1217 2HG2 THR A  80      35.665   5.968   5.351  1.00  0.64           H  
ATOM   1218 3HG2 THR A  80      36.537   7.511   5.515  1.00  0.64           H  
ATOM   1219  N   TYR A  81      34.834   6.217   7.924  1.00  0.61           N  
ATOM   1220  CA  TYR A  81      33.440   5.847   8.059  1.00  0.61           C  
ATOM   1221  C   TYR A  81      32.552   6.528   7.037  1.00  0.61           C  
ATOM   1222  O   TYR A  81      32.802   7.662   6.620  1.00  0.61           O  
ATOM   1223  CB  TYR A  81      32.918   6.187   9.459  1.00  0.61           C  
ATOM   1224  CG  TYR A  81      33.522   5.368  10.561  1.00  0.61           C  
ATOM   1225  CD1 TYR A  81      34.710   5.728  11.166  1.00  0.61           C  
ATOM   1226  CD2 TYR A  81      32.861   4.231  10.959  1.00  0.61           C  
ATOM   1227  CE1 TYR A  81      35.228   4.926  12.167  1.00  0.61           C  
ATOM   1228  CE2 TYR A  81      33.369   3.433  11.941  1.00  0.61           C  
ATOM   1229  CZ  TYR A  81      34.548   3.766  12.547  1.00  0.61           C  
ATOM   1230  OH  TYR A  81      35.048   2.954  13.531  1.00  0.61           O  
ATOM   1231  H   TYR A  81      35.084   7.197   7.989  1.00  0.61           H  
ATOM   1232  HA  TYR A  81      33.358   4.774   7.901  1.00  0.61           H  
ATOM   1233 1HB  TYR A  81      33.114   7.239   9.671  1.00  0.61           H  
ATOM   1234 2HB  TYR A  81      31.835   6.044   9.483  1.00  0.61           H  
ATOM   1235  HD1 TYR A  81      35.239   6.633  10.856  1.00  0.61           H  
ATOM   1236  HD2 TYR A  81      31.925   3.968  10.480  1.00  0.61           H  
ATOM   1237  HE1 TYR A  81      36.168   5.201  12.649  1.00  0.61           H  
ATOM   1238  HE2 TYR A  81      32.833   2.533  12.241  1.00  0.61           H  
ATOM   1239  HH  TYR A  81      34.439   2.218  13.680  1.00  0.61           H  
ATOM   1240  N   SER A  82      31.479   5.843   6.670  1.00  0.60           N  
ATOM   1241  CA  SER A  82      30.460   6.423   5.810  1.00  0.60           C  
ATOM   1242  C   SER A  82      29.244   6.722   6.658  1.00  0.60           C  
ATOM   1243  O   SER A  82      28.802   5.857   7.416  1.00  0.60           O  
ATOM   1244  CB  SER A  82      30.103   5.505   4.674  1.00  0.60           C  
ATOM   1245  OG  SER A  82      29.062   6.031   3.940  1.00  0.60           O  
ATOM   1246  H   SER A  82      31.367   4.893   7.027  1.00  0.60           H  
ATOM   1247  HA  SER A  82      30.832   7.356   5.396  1.00  0.60           H  
ATOM   1248 1HB  SER A  82      30.967   5.395   4.035  1.00  0.60           H  
ATOM   1249 2HB  SER A  82      29.836   4.531   5.052  1.00  0.60           H  
ATOM   1250  HG  SER A  82      29.236   6.983   3.908  1.00  0.60           H  
ATOM   1251  N   ILE A  83      28.749   7.957   6.582  1.00  0.60           N  
ATOM   1252  CA  ILE A  83      27.624   8.408   7.400  1.00  0.60           C  
ATOM   1253  C   ILE A  83      26.428   8.936   6.610  1.00  0.60           C  
ATOM   1254  O   ILE A  83      26.578   9.793   5.728  1.00  0.60           O  
ATOM   1255  CB  ILE A  83      28.077   9.524   8.361  1.00  0.60           C  
ATOM   1256  CG1 ILE A  83      29.198   9.016   9.308  1.00  0.60           C  
ATOM   1257  CG2 ILE A  83      26.882  10.034   9.184  1.00  0.60           C  
ATOM   1258  CD1 ILE A  83      29.872  10.109  10.095  1.00  0.60           C  
ATOM   1259  H   ILE A  83      29.183   8.610   5.934  1.00  0.60           H  
ATOM   1260  HA  ILE A  83      27.282   7.564   7.995  1.00  0.60           H  
ATOM   1261  HB  ILE A  83      28.492  10.331   7.775  1.00  0.60           H  
ATOM   1262 1HG1 ILE A  83      28.765   8.319  10.005  1.00  0.60           H  
ATOM   1263 2HG1 ILE A  83      29.963   8.505   8.730  1.00  0.60           H  
ATOM   1264 1HG2 ILE A  83      27.213  10.822   9.841  1.00  0.60           H  
ATOM   1265 2HG2 ILE A  83      26.107  10.422   8.530  1.00  0.60           H  
ATOM   1266 3HG2 ILE A  83      26.475   9.211   9.778  1.00  0.60           H  
ATOM   1267 1HD1 ILE A  83      30.635   9.675  10.743  1.00  0.60           H  
ATOM   1268 2HD1 ILE A  83      30.335  10.810   9.408  1.00  0.60           H  
ATOM   1269 3HD1 ILE A  83      29.143  10.625  10.697  1.00  0.60           H  
ATOM   1270  N   THR A  84      25.237   8.434   6.935  1.00  0.61           N  
ATOM   1271  CA  THR A  84      23.990   8.880   6.313  1.00  0.61           C  
ATOM   1272  C   THR A  84      22.980   9.346   7.348  1.00  0.61           C  
ATOM   1273  O   THR A  84      23.003   8.897   8.499  1.00  0.61           O  
ATOM   1274  CB  THR A  84      23.334   7.758   5.499  1.00  0.61           C  
ATOM   1275  OG1 THR A  84      23.079   6.651   6.359  1.00  0.61           O  
ATOM   1276  CG2 THR A  84      24.135   7.340   4.370  1.00  0.61           C  
ATOM   1277  H   THR A  84      25.203   7.713   7.660  1.00  0.61           H  
ATOM   1278  HA  THR A  84      24.205   9.721   5.649  1.00  0.61           H  
ATOM   1279  HB  THR A  84      22.376   8.119   5.115  1.00  0.61           H  
ATOM   1280  HG1 THR A  84      23.906   6.406   6.805  1.00  0.61           H  
ATOM   1281 1HG2 THR A  84      23.609   6.555   3.831  1.00  0.61           H  
ATOM   1282 2HG2 THR A  84      24.255   8.191   3.730  1.00  0.61           H  
ATOM   1283 3HG2 THR A  84      25.102   6.971   4.705  1.00  0.61           H  
ATOM   1284  N   VAL A  85      22.058  10.211   6.927  1.00  0.65           N  
ATOM   1285  CA  VAL A  85      21.005  10.681   7.820  1.00  0.65           C  
ATOM   1286  C   VAL A  85      19.622  10.555   7.153  1.00  0.65           C  
ATOM   1287  O   VAL A  85      19.480  10.823   5.954  1.00  0.65           O  
ATOM   1288  CB  VAL A  85      21.247  12.154   8.229  1.00  0.65           C  
ATOM   1289  CG1 VAL A  85      20.159  12.617   9.232  1.00  0.65           C  
ATOM   1290  CG2 VAL A  85      22.670  12.351   8.789  1.00  0.65           C  
ATOM   1291  H   VAL A  85      22.106  10.568   5.972  1.00  0.65           H  
ATOM   1292  HA  VAL A  85      21.014  10.069   8.717  1.00  0.65           H  
ATOM   1293  HB  VAL A  85      21.135  12.781   7.343  1.00  0.65           H  
ATOM   1294 1HG1 VAL A  85      20.320  13.646   9.470  1.00  0.65           H  
ATOM   1295 2HG1 VAL A  85      19.180  12.513   8.814  1.00  0.65           H  
ATOM   1296 3HG1 VAL A  85      20.214  12.025  10.137  1.00  0.65           H  
ATOM   1297 1HG2 VAL A  85      22.813  13.401   9.043  1.00  0.65           H  
ATOM   1298 2HG2 VAL A  85      22.811  11.749   9.663  1.00  0.65           H  
ATOM   1299 3HG2 VAL A  85      23.405  12.067   8.042  1.00  0.65           H  
ATOM   1300  N   ALA A  86      18.612  10.113   7.910  1.00  0.70           N  
ATOM   1301  CA  ALA A  86      17.239  10.049   7.384  1.00  0.70           C  
ATOM   1302  C   ALA A  86      16.255  10.655   8.367  1.00  0.70           C  
ATOM   1303  O   ALA A  86      16.386  10.497   9.574  1.00  0.70           O  
ATOM   1304  CB  ALA A  86      16.818   8.620   7.121  1.00  0.70           C  
ATOM   1305  H   ALA A  86      18.813   9.839   8.873  1.00  0.70           H  
ATOM   1306  HA  ALA A  86      17.197  10.612   6.453  1.00  0.70           H  
ATOM   1307 1HB  ALA A  86      15.801   8.607   6.715  1.00  0.70           H  
ATOM   1308 2HB  ALA A  86      17.482   8.198   6.421  1.00  0.70           H  
ATOM   1309 3HB  ALA A  86      16.847   8.048   8.046  1.00  0.70           H  
ATOM   1310  N   ALA A  87      15.238  11.342   7.879  1.00  0.77           N  
ATOM   1311  CA  ALA A  87      14.249  11.870   8.811  1.00  0.77           C  
ATOM   1312  C   ALA A  87      13.288  10.764   9.195  1.00  0.77           C  
ATOM   1313  O   ALA A  87      12.987   9.902   8.372  1.00  0.77           O  
ATOM   1314  CB  ALA A  87      13.510  13.051   8.208  1.00  0.77           C  
ATOM   1315  H   ALA A  87      15.136  11.479   6.883  1.00  0.77           H  
ATOM   1316  HA  ALA A  87      14.756  12.200   9.714  1.00  0.77           H  
ATOM   1317 1HB  ALA A  87      12.788  13.426   8.935  1.00  0.77           H  
ATOM   1318 2HB  ALA A  87      14.217  13.841   7.960  1.00  0.77           H  
ATOM   1319 3HB  ALA A  87      12.988  12.736   7.306  1.00  0.77           H  
ATOM   1320  N   TYR A  88      12.772  10.814  10.411  1.00  0.85           N  
ATOM   1321  CA  TYR A  88      11.738   9.890  10.870  1.00  0.85           C  
ATOM   1322  C   TYR A  88      10.468  10.647  11.167  1.00  0.85           C  
ATOM   1323  O   TYR A  88      10.487  11.599  11.951  1.00  0.85           O  
ATOM   1324  CB  TYR A  88      12.210   9.101  12.096  1.00  0.85           C  
ATOM   1325  CG  TYR A  88      11.131   8.266  12.735  1.00  0.85           C  
ATOM   1326  CD1 TYR A  88      10.623   7.169  12.080  1.00  0.85           C  
ATOM   1327  CD2 TYR A  88      10.668   8.592  14.002  1.00  0.85           C  
ATOM   1328  CE1 TYR A  88       9.648   6.400  12.665  1.00  0.85           C  
ATOM   1329  CE2 TYR A  88       9.688   7.820  14.593  1.00  0.85           C  
ATOM   1330  CZ  TYR A  88       9.177   6.726  13.924  1.00  0.85           C  
ATOM   1331  OH  TYR A  88       8.197   5.945  14.496  1.00  0.85           O  
ATOM   1332  H   TYR A  88      13.100  11.525  11.057  1.00  0.85           H  
ATOM   1333  HA  TYR A  88      11.513   9.187  10.072  1.00  0.85           H  
ATOM   1334 1HB  TYR A  88      13.025   8.434  11.802  1.00  0.85           H  
ATOM   1335 2HB  TYR A  88      12.599   9.786  12.844  1.00  0.85           H  
ATOM   1336  HD1 TYR A  88      10.991   6.917  11.095  1.00  0.85           H  
ATOM   1337  HD2 TYR A  88      11.080   9.456  14.527  1.00  0.85           H  
ATOM   1338  HE1 TYR A  88       9.251   5.538  12.139  1.00  0.85           H  
ATOM   1339  HE2 TYR A  88       9.322   8.070  15.583  1.00  0.85           H  
ATOM   1340  HH  TYR A  88       8.074   5.153  13.964  1.00  0.85           H  
ATOM   1341  N   THR A  89       9.361  10.194  10.582  1.00  0.93           N  
ATOM   1342  CA  THR A  89       8.076  10.851  10.748  1.00  0.93           C  
ATOM   1343  C   THR A  89       7.024   9.955  11.367  1.00  0.93           C  
ATOM   1344  O   THR A  89       7.226   8.759  11.573  1.00  0.93           O  
ATOM   1345  CB  THR A  89       7.502  11.281   9.386  1.00  0.93           C  
ATOM   1346  OG1 THR A  89       7.153  10.091   8.661  1.00  0.93           O  
ATOM   1347  CG2 THR A  89       8.491  12.115   8.592  1.00  0.93           C  
ATOM   1348  H   THR A  89       9.406   9.393   9.947  1.00  0.93           H  
ATOM   1349  HA  THR A  89       8.203  11.707  11.393  1.00  0.93           H  
ATOM   1350  HB  THR A  89       6.603  11.876   9.536  1.00  0.93           H  
ATOM   1351  HG1 THR A  89       7.975   9.568   8.456  1.00  0.93           H  
ATOM   1352 1HG2 THR A  89       8.025  12.386   7.646  1.00  0.93           H  
ATOM   1353 2HG2 THR A  89       8.727  13.011   9.143  1.00  0.93           H  
ATOM   1354 3HG2 THR A  89       9.400  11.546   8.407  1.00  0.93           H  
ATOM   1355  N   THR A  90       5.834  10.523  11.527  1.00  0.99           N  
ATOM   1356  CA  THR A  90       4.672   9.793  12.028  1.00  0.99           C  
ATOM   1357  C   THR A  90       4.199   8.704  11.043  1.00  0.99           C  
ATOM   1358  O   THR A  90       3.339   7.891  11.386  1.00  0.99           O  
ATOM   1359  CB  THR A  90       3.497  10.756  12.288  1.00  0.99           C  
ATOM   1360  OG1 THR A  90       3.137  11.399  11.063  1.00  0.99           O  
ATOM   1361  CG2 THR A  90       3.882  11.817  13.305  1.00  0.99           C  
ATOM   1362  H   THR A  90       5.773  11.527  11.350  1.00  0.99           H  
ATOM   1363  HA  THR A  90       4.947   9.308  12.963  1.00  0.99           H  
ATOM   1364  HB  THR A  90       2.642  10.190  12.656  1.00  0.99           H  
ATOM   1365  HG1 THR A  90       3.036  10.728  10.383  1.00  0.99           H  
ATOM   1366 1HG2 THR A  90       3.039  12.489  13.465  1.00  0.99           H  
ATOM   1367 2HG2 THR A  90       4.144  11.346  14.240  1.00  0.99           H  
ATOM   1368 3HG2 THR A  90       4.731  12.384  12.935  1.00  0.99           H  
ATOM   1369  N   LYS A  91       4.728   8.718   9.809  1.00  1.01           N  
ATOM   1370  CA  LYS A  91       4.392   7.747   8.782  1.00  1.01           C  
ATOM   1371  C   LYS A  91       5.563   6.790   8.508  1.00  1.01           C  
ATOM   1372  O   LYS A  91       5.506   5.996   7.565  1.00  1.01           O  
ATOM   1373  CB  LYS A  91       3.983   8.464   7.491  1.00  1.01           C  
ATOM   1374  CG  LYS A  91       2.753   9.377   7.622  1.00  1.01           C  
ATOM   1375  CD  LYS A  91       1.493   8.580   7.952  1.00  1.01           C  
ATOM   1376  CE  LYS A  91       0.256   9.473   7.979  1.00  1.01           C  
ATOM   1377  NZ  LYS A  91      -0.975   8.708   8.330  1.00  1.01           N  
ATOM   1378  H   LYS A  91       5.447   9.395   9.563  1.00  1.01           H  
ATOM   1379  HA  LYS A  91       3.550   7.149   9.130  1.00  1.01           H  
ATOM   1380 1HB  LYS A  91       4.819   9.090   7.156  1.00  1.01           H  
ATOM   1381 2HB  LYS A  91       3.786   7.731   6.709  1.00  1.01           H  
ATOM   1382 1HG  LYS A  91       2.932  10.107   8.406  1.00  1.01           H  
ATOM   1383 2HG  LYS A  91       2.596   9.918   6.692  1.00  1.01           H  
ATOM   1384 1HD  LYS A  91       1.351   7.800   7.200  1.00  1.01           H  
ATOM   1385 2HD  LYS A  91       1.609   8.103   8.928  1.00  1.01           H  
ATOM   1386 1HE  LYS A  91       0.405  10.262   8.715  1.00  1.01           H  
ATOM   1387 2HE  LYS A  91       0.123   9.927   6.996  1.00  1.01           H  
ATOM   1388 1HZ  LYS A  91      -1.770   9.331   8.340  1.00  1.01           H  
ATOM   1389 2HZ  LYS A  91      -1.127   7.979   7.646  1.00  1.01           H  
ATOM   1390 3HZ  LYS A  91      -0.862   8.292   9.246  1.00  1.01           H  
ATOM   1391  N   GLY A  92       6.623   6.865   9.326  1.00  0.99           N  
ATOM   1392  CA  GLY A  92       7.801   6.019   9.140  1.00  0.99           C  
ATOM   1393  C   GLY A  92       9.026   6.784   8.630  1.00  0.99           C  
ATOM   1394  O   GLY A  92       8.990   8.014   8.457  1.00  0.99           O  
ATOM   1395  H   GLY A  92       6.628   7.523  10.103  1.00  0.99           H  
ATOM   1396 1HA  GLY A  92       8.046   5.545  10.089  1.00  0.99           H  
ATOM   1397 2HA  GLY A  92       7.564   5.216   8.445  1.00  0.99           H  
ATOM   1398  N   ASP A  93      10.129   6.045   8.444  1.00  0.93           N  
ATOM   1399  CA  ASP A  93      11.403   6.619   8.007  1.00  0.93           C  
ATOM   1400  C   ASP A  93      11.292   7.209   6.607  1.00  0.93           C  
ATOM   1401  O   ASP A  93      10.590   6.659   5.755  1.00  0.93           O  
ATOM   1402  CB  ASP A  93      12.507   5.563   7.935  1.00  0.93           C  
ATOM   1403  CG  ASP A  93      12.952   4.954   9.268  1.00  0.93           C  
ATOM   1404  OD1 ASP A  93      12.532   5.403  10.293  1.00  0.93           O  
ATOM   1405  OD2 ASP A  93      13.755   4.039   9.227  1.00  0.93           O  
ATOM   1406  H   ASP A  93      10.074   5.048   8.602  1.00  0.93           H  
ATOM   1407  HA  ASP A  93      11.698   7.409   8.692  1.00  0.93           H  
ATOM   1408 1HB  ASP A  93      12.181   4.757   7.280  1.00  0.93           H  
ATOM   1409 2HB  ASP A  93      13.381   6.023   7.463  1.00  0.93           H  
ATOM   1410  N   GLY A  94      12.013   8.289   6.354  1.00  0.86           N  
ATOM   1411  CA  GLY A  94      12.094   8.856   5.022  1.00  0.86           C  
ATOM   1412  C   GLY A  94      13.331   8.346   4.301  1.00  0.86           C  
ATOM   1413  O   GLY A  94      14.038   7.463   4.796  1.00  0.86           O  
ATOM   1414  H   GLY A  94      12.527   8.738   7.103  1.00  0.86           H  
ATOM   1415 1HA  GLY A  94      11.206   8.599   4.449  1.00  0.86           H  
ATOM   1416 2HA  GLY A  94      12.140   9.940   5.090  1.00  0.86           H  
ATOM   1417  N   ALA A  95      13.585   8.919   3.136  1.00  0.78           N  
ATOM   1418  CA  ALA A  95      14.718   8.586   2.293  1.00  0.78           C  
ATOM   1419  C   ALA A  95      16.029   8.943   2.977  1.00  0.78           C  
ATOM   1420  O   ALA A  95      16.107   9.888   3.763  1.00  0.78           O  
ATOM   1421  CB  ALA A  95      14.599   9.304   0.960  1.00  0.78           C  
ATOM   1422  H   ALA A  95      12.933   9.624   2.806  1.00  0.78           H  
ATOM   1423  HA  ALA A  95      14.709   7.510   2.121  1.00  0.78           H  
ATOM   1424 1HB  ALA A  95      15.440   9.037   0.322  1.00  0.78           H  
ATOM   1425 2HB  ALA A  95      13.665   9.025   0.475  1.00  0.78           H  
ATOM   1426 3HB  ALA A  95      14.605  10.356   1.141  1.00  0.78           H  
ATOM   1427  N   ARG A  96      17.071   8.179   2.683  1.00  0.72           N  
ATOM   1428  CA  ARG A  96      18.378   8.478   3.250  1.00  0.72           C  
ATOM   1429  C   ARG A  96      19.129   9.490   2.410  1.00  0.72           C  
ATOM   1430  O   ARG A  96      19.012   9.505   1.182  1.00  0.72           O  
ATOM   1431  CB  ARG A  96      19.222   7.213   3.378  1.00  0.72           C  
ATOM   1432  CG  ARG A  96      19.033   6.454   4.681  1.00  0.72           C  
ATOM   1433  CD  ARG A  96      17.667   5.851   4.781  1.00  0.72           C  
ATOM   1434  NE  ARG A  96      17.443   5.193   6.061  1.00  0.72           N  
ATOM   1435  CZ  ARG A  96      16.255   4.677   6.441  1.00  0.72           C  
ATOM   1436  NH1 ARG A  96      15.241   4.706   5.607  1.00  0.72           N  
ATOM   1437  NH2 ARG A  96      16.104   4.162   7.651  1.00  0.72           N  
ATOM   1438  H   ARG A  96      16.963   7.397   2.055  1.00  0.72           H  
ATOM   1439  HA  ARG A  96      18.241   8.903   4.244  1.00  0.72           H  
ATOM   1440 1HB  ARG A  96      18.994   6.536   2.559  1.00  0.72           H  
ATOM   1441 2HB  ARG A  96      20.281   7.481   3.300  1.00  0.72           H  
ATOM   1442 1HG  ARG A  96      19.762   5.644   4.723  1.00  0.72           H  
ATOM   1443 2HG  ARG A  96      19.209   7.124   5.518  1.00  0.72           H  
ATOM   1444 1HD  ARG A  96      16.910   6.628   4.664  1.00  0.72           H  
ATOM   1445 2HD  ARG A  96      17.542   5.111   3.994  1.00  0.72           H  
ATOM   1446  HE  ARG A  96      18.203   5.168   6.728  1.00  0.72           H  
ATOM   1447 1HH1 ARG A  96      15.358   5.098   4.683  1.00  0.72           H  
ATOM   1448 2HH1 ARG A  96      14.346   4.330   5.884  1.00  0.72           H  
ATOM   1449 1HH2 ARG A  96      16.870   4.160   8.324  1.00  0.72           H  
ATOM   1450 2HH2 ARG A  96      15.186   3.824   7.968  1.00  0.72           H  
ATOM   1451  N   SER A  97      19.942  10.296   3.078  1.00  0.67           N  
ATOM   1452  CA  SER A  97      20.800  11.263   2.417  1.00  0.67           C  
ATOM   1453  C   SER A  97      21.926  10.561   1.682  1.00  0.67           C  
ATOM   1454  O   SER A  97      22.214   9.394   1.951  1.00  0.67           O  
ATOM   1455  CB  SER A  97      21.436  12.158   3.448  1.00  0.67           C  
ATOM   1456  OG  SER A  97      22.389  11.429   4.190  1.00  0.67           O  
ATOM   1457  H   SER A  97      19.930  10.276   4.096  1.00  0.67           H  
ATOM   1458  HA  SER A  97      20.212  11.843   1.707  1.00  0.67           H  
ATOM   1459 1HB  SER A  97      21.912  13.008   2.964  1.00  0.67           H  
ATOM   1460 2HB  SER A  97      20.662  12.546   4.118  1.00  0.67           H  
ATOM   1461  HG  SER A  97      23.165  11.356   3.598  1.00  0.67           H  
ATOM   1462  N   LYS A  98      22.585  11.275   0.775  1.00  0.63           N  
ATOM   1463  CA  LYS A  98      23.757  10.713   0.126  1.00  0.63           C  
ATOM   1464  C   LYS A  98      24.821  10.582   1.219  1.00  0.63           C  
ATOM   1465  O   LYS A  98      25.005  11.543   1.969  1.00  0.63           O  
ATOM   1466  CB  LYS A  98      24.243  11.607  -1.013  1.00  0.63           C  
ATOM   1467  CG  LYS A  98      25.417  11.034  -1.798  1.00  0.63           C  
ATOM   1468  CD  LYS A  98      25.781  11.914  -2.990  1.00  0.63           C  
ATOM   1469  CE  LYS A  98      26.949  11.325  -3.773  1.00  0.63           C  
ATOM   1470  NZ  LYS A  98      27.311  12.165  -4.952  1.00  0.63           N  
ATOM   1471  H   LYS A  98      22.286  12.216   0.560  1.00  0.63           H  
ATOM   1472  HA  LYS A  98      23.488   9.755  -0.295  1.00  0.63           H  
ATOM   1473 1HB  LYS A  98      23.426  11.783  -1.714  1.00  0.63           H  
ATOM   1474 2HB  LYS A  98      24.548  12.573  -0.613  1.00  0.63           H  
ATOM   1475 1HG  LYS A  98      26.287  10.944  -1.135  1.00  0.63           H  
ATOM   1476 2HG  LYS A  98      25.158  10.043  -2.161  1.00  0.63           H  
ATOM   1477 1HD  LYS A  98      24.919  12.008  -3.652  1.00  0.63           H  
ATOM   1478 2HD  LYS A  98      26.057  12.905  -2.637  1.00  0.63           H  
ATOM   1479 1HE  LYS A  98      27.814  11.247  -3.115  1.00  0.63           H  
ATOM   1480 2HE  LYS A  98      26.678  10.329  -4.120  1.00  0.63           H  
ATOM   1481 1HZ  LYS A  98      28.085  11.741  -5.442  1.00  0.63           H  
ATOM   1482 2HZ  LYS A  98      26.517  12.233  -5.573  1.00  0.63           H  
ATOM   1483 3HZ  LYS A  98      27.575  13.088  -4.643  1.00  0.63           H  
ATOM   1484  N   PRO A  99      25.501   9.434   1.382  1.00  0.61           N  
ATOM   1485  CA  PRO A  99      26.518   9.231   2.391  1.00  0.61           C  
ATOM   1486  C   PRO A  99      27.671  10.191   2.281  1.00  0.61           C  
ATOM   1487  O   PRO A  99      28.137  10.500   1.181  1.00  0.61           O  
ATOM   1488  CB  PRO A  99      27.023   7.825   2.086  1.00  0.61           C  
ATOM   1489  CG  PRO A  99      25.898   7.137   1.342  1.00  0.61           C  
ATOM   1490  CD  PRO A  99      25.214   8.230   0.556  1.00  0.61           C  
ATOM   1491  HA  PRO A  99      26.075   9.305   3.386  1.00  0.61           H  
ATOM   1492 1HB  PRO A  99      27.967   7.873   1.526  1.00  0.61           H  
ATOM   1493 2HB  PRO A  99      27.233   7.325   3.028  1.00  0.61           H  
ATOM   1494 1HG  PRO A  99      26.325   6.370   0.680  1.00  0.61           H  
ATOM   1495 2HG  PRO A  99      25.236   6.608   2.017  1.00  0.61           H  
ATOM   1496 1HD  PRO A  99      25.631   8.321  -0.452  1.00  0.61           H  
ATOM   1497 2HD  PRO A  99      24.144   7.975   0.565  1.00  0.61           H  
ATOM   1498  N   LYS A 100      28.176  10.596   3.431  1.00  0.60           N  
ATOM   1499  CA  LYS A 100      29.348  11.444   3.502  1.00  0.60           C  
ATOM   1500  C   LYS A 100      30.454  10.581   4.069  1.00  0.60           C  
ATOM   1501  O   LYS A 100      30.170   9.644   4.816  1.00  0.60           O  
ATOM   1502  CB  LYS A 100      29.048  12.678   4.348  1.00  0.60           C  
ATOM   1503  CG  LYS A 100      27.842  13.469   3.810  1.00  0.60           C  
ATOM   1504  CD  LYS A 100      28.125  14.044   2.422  1.00  0.60           C  
ATOM   1505  CE  LYS A 100      26.924  14.799   1.857  1.00  0.60           C  
ATOM   1506  NZ  LYS A 100      27.238  15.441   0.548  1.00  0.60           N  
ATOM   1507  H   LYS A 100      27.708  10.319   4.294  1.00  0.60           H  
ATOM   1508  HA  LYS A 100      29.635  11.760   2.498  1.00  0.60           H  
ATOM   1509 1HB  LYS A 100      28.828  12.375   5.374  1.00  0.60           H  
ATOM   1510 2HB  LYS A 100      29.915  13.334   4.369  1.00  0.60           H  
ATOM   1511 1HG  LYS A 100      26.957  12.828   3.764  1.00  0.60           H  
ATOM   1512 2HG  LYS A 100      27.633  14.296   4.481  1.00  0.60           H  
ATOM   1513 1HD  LYS A 100      28.973  14.725   2.478  1.00  0.60           H  
ATOM   1514 2HD  LYS A 100      28.375  13.233   1.738  1.00  0.60           H  
ATOM   1515 1HE  LYS A 100      26.106  14.090   1.715  1.00  0.60           H  
ATOM   1516 2HE  LYS A 100      26.607  15.550   2.541  1.00  0.60           H  
ATOM   1517 1HZ  LYS A 100      26.418  15.914   0.205  1.00  0.60           H  
ATOM   1518 2HZ  LYS A 100      27.988  16.109   0.675  1.00  0.60           H  
ATOM   1519 3HZ  LYS A 100      27.524  14.735  -0.106  1.00  0.60           H  
ATOM   1520  N   VAL A 101      31.700  10.860   3.722  1.00  0.61           N  
ATOM   1521  CA  VAL A 101      32.789  10.042   4.247  1.00  0.61           C  
ATOM   1522  C   VAL A 101      33.768  10.855   5.075  1.00  0.61           C  
ATOM   1523  O   VAL A 101      34.186  11.949   4.686  1.00  0.61           O  
ATOM   1524  CB  VAL A 101      33.494   9.281   3.114  1.00  0.61           C  
ATOM   1525  CG1 VAL A 101      34.637   8.508   3.656  1.00  0.61           C  
ATOM   1526  CG2 VAL A 101      32.501   8.311   2.465  1.00  0.61           C  
ATOM   1527  H   VAL A 101      31.898  11.631   3.100  1.00  0.61           H  
ATOM   1528  HA  VAL A 101      32.361   9.291   4.902  1.00  0.61           H  
ATOM   1529  HB  VAL A 101      33.874   9.986   2.377  1.00  0.61           H  
ATOM   1530 1HG1 VAL A 101      35.126   7.964   2.850  1.00  0.61           H  
ATOM   1531 2HG1 VAL A 101      35.352   9.183   4.121  1.00  0.61           H  
ATOM   1532 3HG1 VAL A 101      34.256   7.805   4.396  1.00  0.61           H  
ATOM   1533 1HG2 VAL A 101      32.999   7.763   1.668  1.00  0.61           H  
ATOM   1534 2HG2 VAL A 101      32.144   7.610   3.220  1.00  0.61           H  
ATOM   1535 3HG2 VAL A 101      31.658   8.860   2.052  1.00  0.61           H  
ATOM   1536  N   VAL A 102      34.085  10.314   6.244  1.00  0.63           N  
ATOM   1537  CA  VAL A 102      34.945  10.961   7.220  1.00  0.63           C  
ATOM   1538  C   VAL A 102      35.955  10.022   7.851  1.00  0.63           C  
ATOM   1539  O   VAL A 102      35.647   8.870   8.139  1.00  0.63           O  
ATOM   1540  CB  VAL A 102      34.047  11.510   8.314  1.00  0.63           C  
ATOM   1541  CG1 VAL A 102      33.336  10.350   8.959  1.00  0.63           C  
ATOM   1542  CG2 VAL A 102      34.797  12.292   9.310  1.00  0.63           C  
ATOM   1543  H   VAL A 102      33.685   9.401   6.462  1.00  0.63           H  
ATOM   1544  HA  VAL A 102      35.476  11.776   6.727  1.00  0.63           H  
ATOM   1545  HB  VAL A 102      33.321  12.136   7.866  1.00  0.63           H  
ATOM   1546 1HG1 VAL A 102      32.676  10.711   9.707  1.00  0.63           H  
ATOM   1547 2HG1 VAL A 102      32.767   9.801   8.205  1.00  0.63           H  
ATOM   1548 3HG1 VAL A 102      34.070   9.685   9.415  1.00  0.63           H  
ATOM   1549 1HG2 VAL A 102      34.114  12.682  10.055  1.00  0.63           H  
ATOM   1550 2HG2 VAL A 102      35.531  11.666   9.801  1.00  0.63           H  
ATOM   1551 3HG2 VAL A 102      35.289  13.110   8.801  1.00  0.63           H  
ATOM   1552  N   THR A 103      37.150  10.521   8.113  1.00  0.67           N  
ATOM   1553  CA  THR A 103      38.154   9.724   8.802  1.00  0.67           C  
ATOM   1554  C   THR A 103      38.329  10.317  10.193  1.00  0.67           C  
ATOM   1555  O   THR A 103      38.366  11.541  10.338  1.00  0.67           O  
ATOM   1556  CB  THR A 103      39.490   9.696   8.028  1.00  0.67           C  
ATOM   1557  OG1 THR A 103      39.271   9.165   6.695  1.00  0.67           O  
ATOM   1558  CG2 THR A 103      40.498   8.779   8.734  1.00  0.67           C  
ATOM   1559  H   THR A 103      37.363  11.473   7.848  1.00  0.67           H  
ATOM   1560  HA  THR A 103      37.799   8.713   8.932  1.00  0.67           H  
ATOM   1561  HB  THR A 103      39.890  10.706   7.958  1.00  0.67           H  
ATOM   1562  HG1 THR A 103      39.319   8.208   6.724  1.00  0.67           H  
ATOM   1563 1HG2 THR A 103      41.429   8.759   8.174  1.00  0.67           H  
ATOM   1564 2HG2 THR A 103      40.695   9.136   9.730  1.00  0.67           H  
ATOM   1565 3HG2 THR A 103      40.093   7.775   8.789  1.00  0.67           H  
ATOM   1566  N   THR A 104      38.405   9.467  11.214  1.00  0.76           N  
ATOM   1567  CA  THR A 104      38.567   9.972  12.578  1.00  0.76           C  
ATOM   1568  C   THR A 104      39.923  10.657  12.665  1.00  0.76           C  
ATOM   1569  O   THR A 104      40.747  10.494  11.767  1.00  0.76           O  
ATOM   1570  CB  THR A 104      38.479   8.841  13.615  1.00  0.76           C  
ATOM   1571  OG1 THR A 104      39.541   7.909  13.407  1.00  0.76           O  
ATOM   1572  CG2 THR A 104      37.154   8.107  13.515  1.00  0.76           C  
ATOM   1573  H   THR A 104      38.330   8.463  11.028  1.00  0.76           H  
ATOM   1574  HA  THR A 104      37.790  10.709  12.786  1.00  0.76           H  
ATOM   1575  HB  THR A 104      38.565   9.262  14.612  1.00  0.76           H  
ATOM   1576  HG1 THR A 104      39.224   7.020  13.715  1.00  0.76           H  
ATOM   1577 1HG2 THR A 104      37.138   7.321  14.269  1.00  0.76           H  
ATOM   1578 2HG2 THR A 104      36.334   8.803  13.691  1.00  0.76           H  
ATOM   1579 3HG2 THR A 104      37.055   7.667  12.525  1.00  0.76           H  
ATOM   1580  N   THR A 105      40.204  11.391  13.741  1.00  0.90           N  
ATOM   1581  CA  THR A 105      41.468  12.139  13.727  1.00  0.90           C  
ATOM   1582  C   THR A 105      42.708  11.297  13.967  1.00  0.90           C  
ATOM   1583  O   THR A 105      43.827  11.754  13.728  1.00  0.90           O  
ATOM   1584  CB  THR A 105      41.502  13.217  14.809  1.00  0.90           C  
ATOM   1585  OG1 THR A 105      41.473  12.597  16.082  1.00  0.90           O  
ATOM   1586  CG2 THR A 105      40.282  14.133  14.691  1.00  0.90           C  
ATOM   1587  H   THR A 105      39.541  11.478  14.518  1.00  0.90           H  
ATOM   1588  HA  THR A 105      41.567  12.615  12.752  1.00  0.90           H  
ATOM   1589  HB  THR A 105      42.417  13.798  14.715  1.00  0.90           H  
ATOM   1590  HG1 THR A 105      42.218  11.941  16.153  1.00  0.90           H  
ATOM   1591 1HG2 THR A 105      40.314  14.890  15.476  1.00  0.90           H  
ATOM   1592 2HG2 THR A 105      40.290  14.619  13.717  1.00  0.90           H  
ATOM   1593 3HG2 THR A 105      39.373  13.544  14.797  1.00  0.90           H  
ATOM   1594  N   GLY A 106      42.524  10.091  14.461  1.00  1.11           N  
ATOM   1595  CA  GLY A 106      43.664   9.293  14.845  1.00  1.11           C  
ATOM   1596  C   GLY A 106      44.008   9.793  16.217  1.00  1.11           C  
ATOM   1597  O   GLY A 106      43.352  10.724  16.689  1.00  1.11           O  
ATOM   1598  H   GLY A 106      41.581   9.757  14.593  1.00  1.11           H  
ATOM   1599 1HA  GLY A 106      43.413   8.241  14.870  1.00  1.11           H  
ATOM   1600 2HA  GLY A 106      44.496   9.443  14.158  1.00  1.11           H  
ATOM   1601  N   ALA A 107      45.020   9.230  16.863  1.00  1.40           N  
ATOM   1602  CA  ALA A 107      45.320   9.691  18.210  1.00  1.40           C  
ATOM   1603  C   ALA A 107      45.601  11.181  18.181  1.00  1.40           C  
ATOM   1604  O   ALA A 107      46.260  11.682  17.270  1.00  1.40           O  
ATOM   1605  CB  ALA A 107      46.499   8.941  18.788  1.00  1.40           C  
ATOM   1606  H   ALA A 107      45.561   8.489  16.438  1.00  1.40           H  
ATOM   1607  HA  ALA A 107      44.447   9.520  18.839  1.00  1.40           H  
ATOM   1608 1HB  ALA A 107      46.692   9.304  19.801  1.00  1.40           H  
ATOM   1609 2HB  ALA A 107      46.275   7.875  18.819  1.00  1.40           H  
ATOM   1610 3HB  ALA A 107      47.378   9.110  18.169  1.00  1.40           H  
ATOM   1611  N   VAL A 108      45.113  11.868  19.199  1.00  1.75           N  
ATOM   1612  CA  VAL A 108      45.260  13.301  19.339  1.00  1.75           C  
ATOM   1613  C   VAL A 108      46.437  13.618  20.245  1.00  1.75           C  
ATOM   1614  O   VAL A 108      47.287  14.438  19.886  1.00  1.75           O  
ATOM   1615  CB  VAL A 108      43.947  13.883  19.898  1.00  1.75           C  
ATOM   1616  CG1 VAL A 108      44.098  15.362  20.167  1.00  1.75           C  
ATOM   1617  CG2 VAL A 108      42.818  13.619  18.885  1.00  1.75           C  
ATOM   1618  H   VAL A 108      44.596  11.374  19.917  1.00  1.75           H  
ATOM   1619  HA  VAL A 108      45.444  13.731  18.354  1.00  1.75           H  
ATOM   1620  HB  VAL A 108      43.713  13.392  20.850  1.00  1.75           H  
ATOM   1621 1HG1 VAL A 108      43.165  15.754  20.571  1.00  1.75           H  
ATOM   1622 2HG1 VAL A 108      44.894  15.516  20.889  1.00  1.75           H  
ATOM   1623 3HG1 VAL A 108      44.339  15.878  19.239  1.00  1.75           H  
ATOM   1624 1HG2 VAL A 108      41.878  14.010  19.269  1.00  1.75           H  
ATOM   1625 2HG2 VAL A 108      43.054  14.107  17.938  1.00  1.75           H  
ATOM   1626 3HG2 VAL A 108      42.723  12.549  18.719  1.00  1.75           H  
ATOM   1627  N   PRO A 109      46.528  12.804  21.314  1.00  2.11           N  
ATOM   1628  CA  PRO A 109      46.730  11.983  22.541  1.00  2.11           C  
ATOM   1629  C   PRO A 109      45.378  11.851  23.219  1.00  2.11           C  
ATOM   1630  O   PRO A 109      44.591  10.979  22.849  1.00  2.11           O  
ATOM   1631  OXT PRO A 109      44.985  12.751  23.959  1.00  2.11           O  
ATOM   1632  CB  PRO A 109      47.726  12.625  23.494  1.00  2.11           C  
ATOM   1633  CG  PRO A 109      47.645  13.895  23.265  1.00  2.11           C  
ATOM   1634  CD  PRO A 109      47.492  13.974  21.862  1.00  2.11           C  
ATOM   1635  HA  PRO A 109      47.094  10.990  22.237  1.00  2.11           H  
ATOM   1636 1HB  PRO A 109      47.474  12.364  24.532  1.00  2.11           H  
ATOM   1637 2HB  PRO A 109      48.735  12.227  23.303  1.00  2.11           H  
ATOM   1638 1HG  PRO A 109      46.799  14.334  23.813  1.00  2.11           H  
ATOM   1639 2HG  PRO A 109      48.554  14.406  23.619  1.00  2.11           H  
ATOM   1640 1HD  PRO A 109      47.033  14.984  21.760  1.00  2.11           H  
ATOM   1641 2HD  PRO A 109      48.517  13.898  21.432  1.00  2.11           H  
TER    1642
ENDMDL

REMARK ID 77069 MODEL 2 2021-05-22_00000083_1_19
PFRMAT TS
TARGET 2021-05-22_00000083_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.290   2.198   3.627  1.00  7.23           N  
ATOM      2  CA  GLY A   1       0.810   3.141   3.800  1.00  7.23           C  
ATOM      3  C   GLY A   1       1.969   2.846   2.847  1.00  7.23           C  
ATOM      4  O   GLY A   1       3.048   2.445   3.293  1.00  7.23           O  
ATOM      5  H   GLY A   1      -0.456   1.500   4.339  1.00  7.23           H  
ATOM      6 1HA  GLY A   1       0.450   4.160   3.675  1.00  7.23           H  
ATOM      7 2HA  GLY A   1       1.170   3.072   4.827  1.00  7.23           H  
ATOM      8  N   PRO A   2       1.823   3.114   1.534  1.00  6.10           N  
ATOM      9  CA  PRO A   2       2.796   2.824   0.488  1.00  6.10           C  
ATOM     10  C   PRO A   2       3.943   3.825   0.492  1.00  6.10           C  
ATOM     11  O   PRO A   2       4.213   4.515  -0.496  1.00  6.10           O  
ATOM     12  CB  PRO A   2       1.943   2.943  -0.778  1.00  6.10           C  
ATOM     13  CG  PRO A   2       0.921   4.009  -0.433  1.00  6.10           C  
ATOM     14  CD  PRO A   2       0.595   3.775   1.041  1.00  6.10           C  
ATOM     15  HA  PRO A   2       3.173   1.799   0.617  1.00  6.10           H  
ATOM     16 1HB  PRO A   2       2.577   3.216  -1.634  1.00  6.10           H  
ATOM     17 2HB  PRO A   2       1.484   1.972  -1.013  1.00  6.10           H  
ATOM     18 1HG  PRO A   2       1.338   5.009  -0.619  1.00  6.10           H  
ATOM     19 2HG  PRO A   2       0.037   3.909  -1.081  1.00  6.10           H  
ATOM     20 1HD  PRO A   2       0.438   4.743   1.530  1.00  6.10           H  
ATOM     21 2HD  PRO A   2      -0.277   3.112   1.130  1.00  6.10           H  
ATOM     22  N   THR A   3       4.661   3.856   1.602  1.00  4.71           N  
ATOM     23  CA  THR A   3       5.757   4.787   1.835  1.00  4.71           C  
ATOM     24  C   THR A   3       7.029   4.350   1.116  1.00  4.71           C  
ATOM     25  O   THR A   3       8.038   4.030   1.742  1.00  4.71           O  
ATOM     26  CB  THR A   3       6.000   4.910   3.346  1.00  4.71           C  
ATOM     27  OG1 THR A   3       6.198   3.602   3.906  1.00  4.71           O  
ATOM     28  CG2 THR A   3       4.789   5.552   4.007  1.00  4.71           C  
ATOM     29  H   THR A   3       4.392   3.222   2.349  1.00  4.71           H  
ATOM     30  HA  THR A   3       5.466   5.764   1.449  1.00  4.71           H  
ATOM     31  HB  THR A   3       6.884   5.517   3.527  1.00  4.71           H  
ATOM     32  HG1 THR A   3       5.386   3.078   3.791  1.00  4.71           H  
ATOM     33 1HG2 THR A   3       4.960   5.632   5.080  1.00  4.71           H  
ATOM     34 2HG2 THR A   3       4.630   6.543   3.587  1.00  4.71           H  
ATOM     35 3HG2 THR A   3       3.910   4.937   3.826  1.00  4.71           H  
ATOM     36  N   SER A   4       6.948   4.343  -0.212  1.00  3.37           N  
ATOM     37  CA  SER A   4       8.009   3.872  -1.098  1.00  3.37           C  
ATOM     38  C   SER A   4       8.394   4.877  -2.182  1.00  3.37           C  
ATOM     39  O   SER A   4       8.866   4.483  -3.249  1.00  3.37           O  
ATOM     40  CB  SER A   4       7.575   2.582  -1.760  1.00  3.37           C  
ATOM     41  OG  SER A   4       6.395   2.770  -2.506  1.00  3.37           O  
ATOM     42  H   SER A   4       6.056   4.634  -0.610  1.00  3.37           H  
ATOM     43  HA  SER A   4       8.894   3.677  -0.492  1.00  3.37           H  
ATOM     44 1HB  SER A   4       8.371   2.215  -2.410  1.00  3.37           H  
ATOM     45 2HB  SER A   4       7.406   1.830  -0.992  1.00  3.37           H  
ATOM     46  HG  SER A   4       5.850   3.399  -2.008  1.00  3.37           H  
ATOM     47  N   GLY A   5       8.139   6.163  -1.954  1.00  2.29           N  
ATOM     48  CA  GLY A   5       8.449   7.149  -2.984  1.00  2.29           C  
ATOM     49  C   GLY A   5       9.943   7.426  -3.036  1.00  2.29           C  
ATOM     50  O   GLY A   5      10.697   6.935  -2.201  1.00  2.29           O  
ATOM     51  H   GLY A   5       7.751   6.448  -1.067  1.00  2.29           H  
ATOM     52 1HA  GLY A   5       8.107   6.787  -3.955  1.00  2.29           H  
ATOM     53 2HA  GLY A   5       7.912   8.074  -2.778  1.00  2.29           H  
ATOM     54  N   SER A   6      10.354   8.247  -4.000  1.00  1.55           N  
ATOM     55  CA  SER A   6      11.766   8.562  -4.242  1.00  1.55           C  
ATOM     56  C   SER A   6      11.851   9.968  -4.824  1.00  1.55           C  
ATOM     57  O   SER A   6      10.893  10.416  -5.463  1.00  1.55           O  
ATOM     58  CB  SER A   6      12.368   7.572  -5.219  1.00  1.55           C  
ATOM     59  OG  SER A   6      13.747   7.737  -5.321  1.00  1.55           O  
ATOM     60  H   SER A   6       9.661   8.639  -4.619  1.00  1.55           H  
ATOM     61  HA  SER A   6      12.315   8.535  -3.298  1.00  1.55           H  
ATOM     62 1HB  SER A   6      12.127   6.562  -4.932  1.00  1.55           H  
ATOM     63 2HB  SER A   6      11.936   7.736  -6.179  1.00  1.55           H  
ATOM     64  HG  SER A   6      13.891   8.701  -5.414  1.00  1.55           H  
ATOM     65  N   GLY A   7      12.941  10.685  -4.576  1.00  1.10           N  
ATOM     66  CA  GLY A   7      13.022  12.031  -5.125  1.00  1.10           C  
ATOM     67  C   GLY A   7      13.237  11.980  -6.636  1.00  1.10           C  
ATOM     68  O   GLY A   7      13.486  10.907  -7.190  1.00  1.10           O  
ATOM     69  H   GLY A   7      13.717  10.289  -4.042  1.00  1.10           H  
ATOM     70 1HA  GLY A   7      12.102  12.556  -4.883  1.00  1.10           H  
ATOM     71 2HA  GLY A   7      13.841  12.569  -4.654  1.00  1.10           H  
ATOM     72  N   PRO A   8      13.089  13.122  -7.321  1.00  0.83           N  
ATOM     73  CA  PRO A   8      13.247  13.301  -8.748  1.00  0.83           C  
ATOM     74  C   PRO A   8      14.706  13.438  -9.181  1.00  0.83           C  
ATOM     75  O   PRO A   8      15.568  13.756  -8.358  1.00  0.83           O  
ATOM     76  CB  PRO A   8      12.509  14.615  -8.985  1.00  0.83           C  
ATOM     77  CG  PRO A   8      12.737  15.401  -7.716  1.00  0.83           C  
ATOM     78  CD  PRO A   8      12.721  14.366  -6.601  1.00  0.83           C  
ATOM     79  HA  PRO A   8      12.727  12.478  -9.240  1.00  0.83           H  
ATOM     80 1HB  PRO A   8      12.914  15.112  -9.880  1.00  0.83           H  
ATOM     81 2HB  PRO A   8      11.446  14.416  -9.187  1.00  0.83           H  
ATOM     82 1HG  PRO A   8      13.697  15.939  -7.790  1.00  0.83           H  
ATOM     83 2HG  PRO A   8      11.953  16.164  -7.609  1.00  0.83           H  
ATOM     84 1HD  PRO A   8      13.474  14.620  -5.843  1.00  0.83           H  
ATOM     85 2HD  PRO A   8      11.709  14.312  -6.184  1.00  0.83           H  
ATOM     86  N   PRO A   9      15.002  13.196 -10.465  1.00  0.69           N  
ATOM     87  CA  PRO A   9      16.197  13.612 -11.167  1.00  0.69           C  
ATOM     88  C   PRO A   9      16.243  15.116 -11.087  1.00  0.69           C  
ATOM     89  O   PRO A   9      15.205  15.765 -10.936  1.00  0.69           O  
ATOM     90  CB  PRO A   9      15.989  13.082 -12.576  1.00  0.69           C  
ATOM     91  CG  PRO A   9      15.029  11.939 -12.407  1.00  0.69           C  
ATOM     92  CD  PRO A   9      14.121  12.346 -11.264  1.00  0.69           C  
ATOM     93  HA  PRO A   9      17.091  13.176 -10.698  1.00  0.69           H  
ATOM     94 1HB  PRO A   9      15.597  13.880 -13.228  1.00  0.69           H  
ATOM     95 2HB  PRO A   9      16.952  12.774 -12.996  1.00  0.69           H  
ATOM     96 1HG  PRO A   9      14.473  11.784 -13.323  1.00  0.69           H  
ATOM     97 2HG  PRO A   9      15.583  11.012 -12.214  1.00  0.69           H  
ATOM     98 1HD  PRO A   9      13.240  12.911 -11.628  1.00  0.69           H  
ATOM     99 2HD  PRO A   9      13.849  11.435 -10.717  1.00  0.69           H  
ATOM    100  N   ARG A  10      17.429  15.667 -11.151  1.00  0.62           N  
ATOM    101  CA  ARG A  10      17.616  17.097 -10.991  1.00  0.62           C  
ATOM    102  C   ARG A  10      18.342  17.772 -12.139  1.00  0.62           C  
ATOM    103  O   ARG A  10      18.983  17.118 -12.958  1.00  0.62           O  
ATOM    104  CB  ARG A  10      18.318  17.315  -9.661  1.00  0.62           C  
ATOM    105  CG  ARG A  10      19.623  16.577  -9.544  1.00  0.62           C  
ATOM    106  CD  ARG A  10      20.279  16.750  -8.229  1.00  0.62           C  
ATOM    107  NE  ARG A  10      21.430  15.870  -8.101  1.00  0.62           N  
ATOM    108  CZ  ARG A  10      22.456  16.044  -7.252  1.00  0.62           C  
ATOM    109  NH1 ARG A  10      22.514  17.115  -6.483  1.00  0.62           N  
ATOM    110  NH2 ARG A  10      23.410  15.135  -7.193  1.00  0.62           N  
ATOM    111  H   ARG A  10      18.242  15.067 -11.313  1.00  0.62           H  
ATOM    112  HA  ARG A  10      16.631  17.554 -10.915  1.00  0.62           H  
ATOM    113 1HB  ARG A  10      18.515  18.375  -9.515  1.00  0.62           H  
ATOM    114 2HB  ARG A  10      17.671  16.978  -8.850  1.00  0.62           H  
ATOM    115 1HG  ARG A  10      19.476  15.507  -9.731  1.00  0.62           H  
ATOM    116 2HG  ARG A  10      20.292  16.984 -10.281  1.00  0.62           H  
ATOM    117 1HD  ARG A  10      20.619  17.778  -8.122  1.00  0.62           H  
ATOM    118 2HD  ARG A  10      19.576  16.509  -7.435  1.00  0.62           H  
ATOM    119  HE  ARG A  10      21.413  14.992  -8.651  1.00  0.62           H  
ATOM    120 1HH1 ARG A  10      21.783  17.809  -6.528  1.00  0.62           H  
ATOM    121 2HH1 ARG A  10      23.290  17.240  -5.848  1.00  0.62           H  
ATOM    122 1HH2 ARG A  10      23.364  14.313  -7.789  1.00  0.62           H  
ATOM    123 2HH2 ARG A  10      24.183  15.255  -6.562  1.00  0.62           H  
ATOM    124  N   LYS A  11      18.192  19.094 -12.227  1.00  0.60           N  
ATOM    125  CA  LYS A  11      18.853  19.882 -13.265  1.00  0.60           C  
ATOM    126  C   LYS A  11      18.533  19.382 -14.669  1.00  0.60           C  
ATOM    127  O   LYS A  11      19.430  19.209 -15.491  1.00  0.60           O  
ATOM    128  CB  LYS A  11      20.366  19.893 -13.055  1.00  0.60           C  
ATOM    129  CG  LYS A  11      20.804  20.530 -11.737  1.00  0.60           C  
ATOM    130  CD  LYS A  11      22.322  20.588 -11.619  1.00  0.60           C  
ATOM    131  CE  LYS A  11      22.754  21.211 -10.295  1.00  0.60           C  
ATOM    132  NZ  LYS A  11      24.236  21.249 -10.157  1.00  0.60           N  
ATOM    133  H   LYS A  11      17.626  19.571 -11.539  1.00  0.60           H  
ATOM    134  HA  LYS A  11      18.494  20.909 -13.194  1.00  0.60           H  
ATOM    135 1HB  LYS A  11      20.757  18.883 -13.086  1.00  0.60           H  
ATOM    136 2HB  LYS A  11      20.838  20.447 -13.866  1.00  0.60           H  
ATOM    137 1HG  LYS A  11      20.402  21.540 -11.673  1.00  0.60           H  
ATOM    138 2HG  LYS A  11      20.411  19.947 -10.906  1.00  0.60           H  
ATOM    139 1HD  LYS A  11      22.727  19.581 -11.679  1.00  0.60           H  
ATOM    140 2HD  LYS A  11      22.730  21.176 -12.441  1.00  0.60           H  
ATOM    141 1HE  LYS A  11      22.367  22.228 -10.236  1.00  0.60           H  
ATOM    142 2HE  LYS A  11      22.337  20.626  -9.474  1.00  0.60           H  
ATOM    143 1HZ  LYS A  11      24.481  21.666  -9.270  1.00  0.60           H  
ATOM    144 2HZ  LYS A  11      24.603  20.309 -10.199  1.00  0.60           H  
ATOM    145 3HZ  LYS A  11      24.630  21.798 -10.907  1.00  0.60           H  
ATOM    146  N   VAL A  12      17.249  19.148 -14.939  1.00  0.59           N  
ATOM    147  CA  VAL A  12      16.863  18.674 -16.258  1.00  0.59           C  
ATOM    148  C   VAL A  12      17.064  19.791 -17.268  1.00  0.59           C  
ATOM    149  O   VAL A  12      16.697  20.942 -17.015  1.00  0.59           O  
ATOM    150  CB  VAL A  12      15.399  18.184 -16.293  1.00  0.59           C  
ATOM    151  CG1 VAL A  12      15.000  17.771 -17.742  1.00  0.59           C  
ATOM    152  CG2 VAL A  12      15.246  16.996 -15.336  1.00  0.59           C  
ATOM    153  H   VAL A  12      16.553  19.297 -14.227  1.00  0.59           H  
ATOM    154  HA  VAL A  12      17.503  17.841 -16.523  1.00  0.59           H  
ATOM    155  HB  VAL A  12      14.740  18.995 -15.986  1.00  0.59           H  
ATOM    156 1HG1 VAL A  12      13.962  17.436 -17.752  1.00  0.59           H  
ATOM    157 2HG1 VAL A  12      15.106  18.606 -18.414  1.00  0.59           H  
ATOM    158 3HG1 VAL A  12      15.650  16.958 -18.078  1.00  0.59           H  
ATOM    159 1HG2 VAL A  12      14.221  16.653 -15.358  1.00  0.59           H  
ATOM    160 2HG2 VAL A  12      15.886  16.200 -15.646  1.00  0.59           H  
ATOM    161 3HG2 VAL A  12      15.511  17.300 -14.323  1.00  0.59           H  
ATOM    162  N   GLU A  13      17.687  19.448 -18.386  1.00  0.60           N  
ATOM    163  CA  GLU A  13      17.977  20.386 -19.453  1.00  0.60           C  
ATOM    164  C   GLU A  13      17.542  19.819 -20.785  1.00  0.60           C  
ATOM    165  O   GLU A  13      17.761  18.645 -21.091  1.00  0.60           O  
ATOM    166  CB  GLU A  13      19.467  20.717 -19.493  1.00  0.60           C  
ATOM    167  CG  GLU A  13      19.867  21.763 -20.538  1.00  0.60           C  
ATOM    168  CD  GLU A  13      21.338  22.125 -20.489  1.00  0.60           C  
ATOM    169  OE1 GLU A  13      22.036  21.610 -19.648  1.00  0.60           O  
ATOM    170  OE2 GLU A  13      21.755  22.929 -21.290  1.00  0.60           O  
ATOM    171  H   GLU A  13      17.971  18.478 -18.484  1.00  0.60           H  
ATOM    172  HA  GLU A  13      17.418  21.303 -19.276  1.00  0.60           H  
ATOM    173 1HB  GLU A  13      19.780  21.083 -18.514  1.00  0.60           H  
ATOM    174 2HB  GLU A  13      20.032  19.806 -19.695  1.00  0.60           H  
ATOM    175 1HG  GLU A  13      19.638  21.377 -21.533  1.00  0.60           H  
ATOM    176 2HG  GLU A  13      19.269  22.659 -20.383  1.00  0.60           H  
ATOM    177  N   VAL A  14      16.877  20.644 -21.566  1.00  0.62           N  
ATOM    178  CA  VAL A  14      16.388  20.209 -22.854  1.00  0.62           C  
ATOM    179  C   VAL A  14      16.886  21.107 -23.982  1.00  0.62           C  
ATOM    180  O   VAL A  14      16.806  22.335 -23.883  1.00  0.62           O  
ATOM    181  CB  VAL A  14      14.868  20.172 -22.821  1.00  0.62           C  
ATOM    182  CG1 VAL A  14      14.398  19.797 -24.059  1.00  0.62           C  
ATOM    183  CG2 VAL A  14      14.383  19.179 -21.763  1.00  0.62           C  
ATOM    184  H   VAL A  14      16.720  21.597 -21.267  1.00  0.62           H  
ATOM    185  HA  VAL A  14      16.751  19.199 -23.041  1.00  0.62           H  
ATOM    186  HB  VAL A  14      14.486  21.171 -22.607  1.00  0.62           H  
ATOM    187 1HG1 VAL A  14      13.345  19.797 -24.028  1.00  0.62           H  
ATOM    188 2HG1 VAL A  14      14.737  20.493 -24.816  1.00  0.62           H  
ATOM    189 3HG1 VAL A  14      14.781  18.804 -24.255  1.00  0.62           H  
ATOM    190 1HG2 VAL A  14      13.306  19.159 -21.764  1.00  0.62           H  
ATOM    191 2HG2 VAL A  14      14.765  18.199 -22.003  1.00  0.62           H  
ATOM    192 3HG2 VAL A  14      14.734  19.470 -20.781  1.00  0.62           H  
ATOM    193  N   GLU A  15      17.400  20.495 -25.051  1.00  0.64           N  
ATOM    194  CA  GLU A  15      17.919  21.258 -26.180  1.00  0.64           C  
ATOM    195  C   GLU A  15      17.417  20.695 -27.511  1.00  0.64           C  
ATOM    196  O   GLU A  15      17.562  19.500 -27.757  1.00  0.64           O  
ATOM    197  CB  GLU A  15      19.449  21.180 -26.163  1.00  0.64           C  
ATOM    198  CG  GLU A  15      20.163  21.980 -27.245  1.00  0.64           C  
ATOM    199  CD  GLU A  15      21.665  21.880 -27.156  1.00  0.64           C  
ATOM    200  OE1 GLU A  15      22.144  21.174 -26.302  1.00  0.64           O  
ATOM    201  OE2 GLU A  15      22.336  22.523 -27.931  1.00  0.64           O  
ATOM    202  H   GLU A  15      17.427  19.474 -25.060  1.00  0.64           H  
ATOM    203  HA  GLU A  15      17.609  22.287 -26.051  1.00  0.64           H  
ATOM    204 1HB  GLU A  15      19.815  21.531 -25.198  1.00  0.64           H  
ATOM    205 2HB  GLU A  15      19.756  20.138 -26.269  1.00  0.64           H  
ATOM    206 1HG  GLU A  15      19.844  21.617 -28.220  1.00  0.64           H  
ATOM    207 2HG  GLU A  15      19.873  23.023 -27.161  1.00  0.64           H  
ATOM    208  N   PRO A  16      16.852  21.506 -28.416  1.00  0.66           N  
ATOM    209  CA  PRO A  16      16.369  21.038 -29.693  1.00  0.66           C  
ATOM    210  C   PRO A  16      17.557  20.640 -30.538  1.00  0.66           C  
ATOM    211  O   PRO A  16      18.601  21.287 -30.485  1.00  0.66           O  
ATOM    212  CB  PRO A  16      15.594  22.247 -30.231  1.00  0.66           C  
ATOM    213  CG  PRO A  16      16.239  23.448 -29.562  1.00  0.66           C  
ATOM    214  CD  PRO A  16      16.719  22.952 -28.195  1.00  0.66           C  
ATOM    215  HA  PRO A  16      15.714  20.186 -29.549  1.00  0.66           H  
ATOM    216 1HB  PRO A  16      15.666  22.277 -31.316  1.00  0.66           H  
ATOM    217 2HB  PRO A  16      14.523  22.149 -29.990  1.00  0.66           H  
ATOM    218 1HG  PRO A  16      17.059  23.828 -30.187  1.00  0.66           H  
ATOM    219 2HG  PRO A  16      15.495  24.260 -29.485  1.00  0.66           H  
ATOM    220 1HD  PRO A  16      17.694  23.408 -27.991  1.00  0.66           H  
ATOM    221 2HD  PRO A  16      15.993  23.171 -27.417  1.00  0.66           H  
ATOM    222  N   LEU A  17      17.389  19.607 -31.339  1.00  0.68           N  
ATOM    223  CA  LEU A  17      18.448  19.143 -32.219  1.00  0.68           C  
ATOM    224  C   LEU A  17      18.127  19.458 -33.662  1.00  0.68           C  
ATOM    225  O   LEU A  17      18.990  19.881 -34.436  1.00  0.68           O  
ATOM    226  CB  LEU A  17      18.591  17.636 -32.065  1.00  0.68           C  
ATOM    227  CG  LEU A  17      18.940  17.163 -30.689  1.00  0.68           C  
ATOM    228  CD1 LEU A  17      18.959  15.646 -30.710  1.00  0.68           C  
ATOM    229  CD2 LEU A  17      20.274  17.782 -30.272  1.00  0.68           C  
ATOM    230  H   LEU A  17      16.509  19.112 -31.331  1.00  0.68           H  
ATOM    231  HA  LEU A  17      19.378  19.635 -31.947  1.00  0.68           H  
ATOM    232 1HB  LEU A  17      17.651  17.172 -32.347  1.00  0.68           H  
ATOM    233 2HB  LEU A  17      19.364  17.288 -32.749  1.00  0.68           H  
ATOM    234  HG  LEU A  17      18.172  17.475 -29.990  1.00  0.68           H  
ATOM    235 1HD1 LEU A  17      19.188  15.251 -29.734  1.00  0.68           H  
ATOM    236 2HD1 LEU A  17      17.977  15.292 -31.020  1.00  0.68           H  
ATOM    237 3HD1 LEU A  17      19.709  15.302 -31.420  1.00  0.68           H  
ATOM    238 1HD2 LEU A  17      20.559  17.468 -29.285  1.00  0.68           H  
ATOM    239 2HD2 LEU A  17      21.047  17.480 -30.976  1.00  0.68           H  
ATOM    240 3HD2 LEU A  17      20.183  18.873 -30.279  1.00  0.68           H  
ATOM    241  N   ASN A  18      16.873  19.230 -34.021  1.00  0.69           N  
ATOM    242  CA  ASN A  18      16.418  19.456 -35.380  1.00  0.69           C  
ATOM    243  C   ASN A  18      14.915  19.653 -35.394  1.00  0.69           C  
ATOM    244  O   ASN A  18      14.266  19.738 -34.344  1.00  0.69           O  
ATOM    245  CB  ASN A  18      16.879  18.356 -36.342  1.00  0.69           C  
ATOM    246  CG  ASN A  18      16.365  16.924 -36.088  1.00  0.69           C  
ATOM    247  OD1 ASN A  18      15.150  16.630 -36.022  1.00  0.69           O  
ATOM    248  ND2 ASN A  18      17.307  16.013 -35.945  1.00  0.69           N  
ATOM    249  H   ASN A  18      16.225  18.881 -33.319  1.00  0.69           H  
ATOM    250  HA  ASN A  18      16.852  20.393 -35.736  1.00  0.69           H  
ATOM    251 1HB  ASN A  18      16.612  18.638 -37.358  1.00  0.69           H  
ATOM    252 2HB  ASN A  18      17.968  18.320 -36.317  1.00  0.69           H  
ATOM    253 1HD2 ASN A  18      17.062  15.055 -35.781  1.00  0.69           H  
ATOM    254 2HD2 ASN A  18      18.273  16.277 -36.004  1.00  0.69           H  
ATOM    255  N   SER A  19      14.350  19.694 -36.585  1.00  0.69           N  
ATOM    256  CA  SER A  19      12.930  19.929 -36.757  1.00  0.69           C  
ATOM    257  C   SER A  19      12.040  18.877 -36.102  1.00  0.69           C  
ATOM    258  O   SER A  19      10.886  19.149 -35.794  1.00  0.69           O  
ATOM    259  CB  SER A  19      12.638  19.931 -38.229  1.00  0.69           C  
ATOM    260  OG  SER A  19      12.785  18.660 -38.764  1.00  0.69           O  
ATOM    261  H   SER A  19      14.928  19.606 -37.405  1.00  0.69           H  
ATOM    262  HA  SER A  19      12.692  20.902 -36.332  1.00  0.69           H  
ATOM    263 1HB  SER A  19      11.641  20.306 -38.410  1.00  0.69           H  
ATOM    264 2HB  SER A  19      13.331  20.579 -38.725  1.00  0.69           H  
ATOM    265  HG  SER A  19      12.297  18.085 -38.174  1.00  0.69           H  
ATOM    266  N   THR A  20      12.573  17.677 -35.887  1.00  0.68           N  
ATOM    267  CA  THR A  20      11.807  16.591 -35.305  1.00  0.68           C  
ATOM    268  C   THR A  20      12.443  15.988 -34.058  1.00  0.68           C  
ATOM    269  O   THR A  20      12.050  14.887 -33.637  1.00  0.68           O  
ATOM    270  CB  THR A  20      11.615  15.455 -36.316  1.00  0.68           C  
ATOM    271  OG1 THR A  20      12.919  14.957 -36.734  1.00  0.68           O  
ATOM    272  CG2 THR A  20      10.806  15.904 -37.530  1.00  0.68           C  
ATOM    273  H   THR A  20      13.544  17.502 -36.124  1.00  0.68           H  
ATOM    274  HA  THR A  20      10.836  16.982 -35.021  1.00  0.68           H  
ATOM    275  HB  THR A  20      11.068  14.648 -35.836  1.00  0.68           H  
ATOM    276  HG1 THR A  20      13.624  15.620 -36.545  1.00  0.68           H  
ATOM    277 1HG2 THR A  20      10.681  15.063 -38.209  1.00  0.68           H  
ATOM    278 2HG2 THR A  20       9.832  16.256 -37.209  1.00  0.68           H  
ATOM    279 3HG2 THR A  20      11.305  16.687 -38.043  1.00  0.68           H  
ATOM    280  N   ALA A  21      13.441  16.649 -33.462  1.00  0.65           N  
ATOM    281  CA  ALA A  21      14.060  15.996 -32.306  1.00  0.65           C  
ATOM    282  C   ALA A  21      14.648  16.948 -31.292  1.00  0.65           C  
ATOM    283  O   ALA A  21      15.142  18.034 -31.631  1.00  0.65           O  
ATOM    284  CB  ALA A  21      15.159  15.046 -32.757  1.00  0.65           C  
ATOM    285  H   ALA A  21      13.733  17.573 -33.784  1.00  0.65           H  
ATOM    286  HA  ALA A  21      13.284  15.427 -31.804  1.00  0.65           H  
ATOM    287 1HB  ALA A  21      15.570  14.536 -31.884  1.00  0.65           H  
ATOM    288 2HB  ALA A  21      14.749  14.310 -33.447  1.00  0.65           H  
ATOM    289 3HB  ALA A  21      15.942  15.610 -33.252  1.00  0.65           H  
ATOM    290  N   VAL A  22      14.591  16.486 -30.041  1.00  0.63           N  
ATOM    291  CA  VAL A  22      15.101  17.160 -28.851  1.00  0.63           C  
ATOM    292  C   VAL A  22      15.953  16.278 -27.926  1.00  0.63           C  
ATOM    293  O   VAL A  22      15.583  15.143 -27.610  1.00  0.63           O  
ATOM    294  CB  VAL A  22      13.909  17.693 -28.041  1.00  0.63           C  
ATOM    295  CG1 VAL A  22      14.366  18.268 -26.832  1.00  0.63           C  
ATOM    296  CG2 VAL A  22      13.117  18.772 -28.833  1.00  0.63           C  
ATOM    297  H   VAL A  22      14.150  15.571 -29.918  1.00  0.63           H  
ATOM    298  HA  VAL A  22      15.721  17.991 -29.172  1.00  0.63           H  
ATOM    299  HB  VAL A  22      13.251  16.858 -27.796  1.00  0.63           H  
ATOM    300 1HG1 VAL A  22      13.511  18.597 -26.297  1.00  0.63           H  
ATOM    301 2HG1 VAL A  22      14.891  17.526 -26.246  1.00  0.63           H  
ATOM    302 3HG1 VAL A  22      15.023  19.103 -27.041  1.00  0.63           H  
ATOM    303 1HG2 VAL A  22      12.278  19.113 -28.235  1.00  0.63           H  
ATOM    304 2HG2 VAL A  22      13.736  19.607 -29.053  1.00  0.63           H  
ATOM    305 3HG2 VAL A  22      12.749  18.370 -29.753  1.00  0.63           H  
ATOM    306  N   HIS A  23      17.104  16.787 -27.498  1.00  0.62           N  
ATOM    307  CA  HIS A  23      17.936  16.061 -26.545  1.00  0.62           C  
ATOM    308  C   HIS A  23      17.505  16.404 -25.121  1.00  0.62           C  
ATOM    309  O   HIS A  23      17.266  17.572 -24.796  1.00  0.62           O  
ATOM    310  CB  HIS A  23      19.415  16.372 -26.775  1.00  0.62           C  
ATOM    311  CG  HIS A  23      20.370  15.578 -25.975  1.00  0.62           C  
ATOM    312  ND1 HIS A  23      20.704  15.892 -24.680  1.00  0.62           N  
ATOM    313  CD2 HIS A  23      21.070  14.459 -26.287  1.00  0.62           C  
ATOM    314  CE1 HIS A  23      21.577  15.004 -24.233  1.00  0.62           C  
ATOM    315  NE2 HIS A  23      21.814  14.129 -25.185  1.00  0.62           N  
ATOM    316  H   HIS A  23      17.378  17.723 -27.785  1.00  0.62           H  
ATOM    317  HA  HIS A  23      17.804  14.990 -26.678  1.00  0.62           H  
ATOM    318 1HB  HIS A  23      19.640  16.178 -27.787  1.00  0.62           H  
ATOM    319 2HB  HIS A  23      19.598  17.434 -26.594  1.00  0.62           H  
ATOM    320  HD2 HIS A  23      21.046  13.924 -27.237  1.00  0.62           H  
ATOM    321  HE1 HIS A  23      22.034  14.980 -23.251  1.00  0.62           H  
ATOM    322  HE2 HIS A  23      22.464  13.328 -25.086  1.00  0.62           H  
ATOM    323  N   VAL A  24      17.434  15.395 -24.260  1.00  0.61           N  
ATOM    324  CA  VAL A  24      17.065  15.608 -22.867  1.00  0.61           C  
ATOM    325  C   VAL A  24      18.168  15.084 -21.954  1.00  0.61           C  
ATOM    326  O   VAL A  24      18.588  13.929 -22.068  1.00  0.61           O  
ATOM    327  CB  VAL A  24      15.747  14.873 -22.551  1.00  0.61           C  
ATOM    328  CG1 VAL A  24      15.330  15.103 -21.101  1.00  0.61           C  
ATOM    329  CG2 VAL A  24      14.684  15.310 -23.544  1.00  0.61           C  
ATOM    330  H   VAL A  24      17.626  14.449 -24.579  1.00  0.61           H  
ATOM    331  HA  VAL A  24      16.938  16.676 -22.687  1.00  0.61           H  
ATOM    332  HB  VAL A  24      15.908  13.813 -22.665  1.00  0.61           H  
ATOM    333 1HG1 VAL A  24      14.413  14.555 -20.895  1.00  0.61           H  
ATOM    334 2HG1 VAL A  24      16.107  14.759 -20.445  1.00  0.61           H  
ATOM    335 3HG1 VAL A  24      15.163  16.163 -20.929  1.00  0.61           H  
ATOM    336 1HG2 VAL A  24      13.772  14.769 -23.341  1.00  0.61           H  
ATOM    337 2HG2 VAL A  24      14.509  16.375 -23.449  1.00  0.61           H  
ATOM    338 3HG2 VAL A  24      15.011  15.087 -24.560  1.00  0.61           H  
ATOM    339  N   SER A  25      18.619  15.922 -21.026  1.00  0.61           N  
ATOM    340  CA  SER A  25      19.672  15.543 -20.092  1.00  0.61           C  
ATOM    341  C   SER A  25      19.254  15.827 -18.664  1.00  0.61           C  
ATOM    342  O   SER A  25      18.459  16.726 -18.397  1.00  0.61           O  
ATOM    343  CB  SER A  25      20.967  16.263 -20.407  1.00  0.61           C  
ATOM    344  OG  SER A  25      21.972  15.933 -19.480  1.00  0.61           O  
ATOM    345  H   SER A  25      18.244  16.869 -20.991  1.00  0.61           H  
ATOM    346  HA  SER A  25      19.846  14.475 -20.181  1.00  0.61           H  
ATOM    347 1HB  SER A  25      21.286  15.994 -21.396  1.00  0.61           H  
ATOM    348 2HB  SER A  25      20.799  17.340 -20.401  1.00  0.61           H  
ATOM    349  HG  SER A  25      21.874  14.975 -19.309  1.00  0.61           H  
ATOM    350  N   TRP A  26      19.761  15.041 -17.738  1.00  0.63           N  
ATOM    351  CA  TRP A  26      19.451  15.254 -16.331  1.00  0.63           C  
ATOM    352  C   TRP A  26      20.551  14.759 -15.447  1.00  0.63           C  
ATOM    353  O   TRP A  26      21.392  13.999 -15.888  1.00  0.63           O  
ATOM    354  CB  TRP A  26      18.181  14.504 -15.975  1.00  0.63           C  
ATOM    355  CG  TRP A  26      18.266  13.004 -16.215  1.00  0.63           C  
ATOM    356  CD1 TRP A  26      18.632  12.027 -15.334  1.00  0.63           C  
ATOM    357  CD2 TRP A  26      17.936  12.320 -17.451  1.00  0.63           C  
ATOM    358  NE1 TRP A  26      18.556  10.795 -15.941  1.00  0.63           N  
ATOM    359  CE2 TRP A  26      18.133  10.958 -17.233  1.00  0.63           C  
ATOM    360  CE3 TRP A  26      17.492  12.750 -18.689  1.00  0.63           C  
ATOM    361  CZ2 TRP A  26      17.904  10.018 -18.230  1.00  0.63           C  
ATOM    362  CZ3 TRP A  26      17.254  11.826 -19.674  1.00  0.63           C  
ATOM    363  CH2 TRP A  26      17.455  10.487 -19.457  1.00  0.63           C  
ATOM    364  H   TRP A  26      20.387  14.284 -18.022  1.00  0.63           H  
ATOM    365  HA  TRP A  26      19.320  16.322 -16.148  1.00  0.63           H  
ATOM    366 1HB  TRP A  26      17.922  14.686 -14.927  1.00  0.63           H  
ATOM    367 2HB  TRP A  26      17.372  14.877 -16.590  1.00  0.63           H  
ATOM    368  HD1 TRP A  26      18.938  12.201 -14.303  1.00  0.63           H  
ATOM    369  HE1 TRP A  26      18.775   9.900 -15.508  1.00  0.63           H  
ATOM    370  HE3 TRP A  26      17.330  13.799 -18.871  1.00  0.63           H  
ATOM    371  HZ2 TRP A  26      18.065   8.955 -18.072  1.00  0.63           H  
ATOM    372  HZ3 TRP A  26      16.907  12.196 -20.627  1.00  0.63           H  
ATOM    373  HH2 TRP A  26      17.262   9.780 -20.264  1.00  0.63           H  
ATOM    374  N   LYS A  27      20.548  15.149 -14.191  1.00  0.67           N  
ATOM    375  CA  LYS A  27      21.522  14.596 -13.284  1.00  0.67           C  
ATOM    376  C   LYS A  27      20.843  13.610 -12.362  1.00  0.67           C  
ATOM    377  O   LYS A  27      19.676  13.777 -11.976  1.00  0.67           O  
ATOM    378  CB  LYS A  27      22.229  15.694 -12.504  1.00  0.67           C  
ATOM    379  CG  LYS A  27      22.944  16.725 -13.375  1.00  0.67           C  
ATOM    380  CD  LYS A  27      24.087  16.100 -14.179  1.00  0.67           C  
ATOM    381  CE  LYS A  27      24.866  17.167 -14.954  1.00  0.67           C  
ATOM    382  NZ  LYS A  27      25.947  16.576 -15.794  1.00  0.67           N  
ATOM    383  H   LYS A  27      19.869  15.822 -13.847  1.00  0.67           H  
ATOM    384  HA  LYS A  27      22.273  14.053 -13.854  1.00  0.67           H  
ATOM    385 1HB  LYS A  27      21.504  16.227 -11.927  1.00  0.67           H  
ATOM    386 2HB  LYS A  27      22.947  15.253 -11.812  1.00  0.67           H  
ATOM    387 1HG  LYS A  27      22.225  17.167 -14.068  1.00  0.67           H  
ATOM    388 2HG  LYS A  27      23.343  17.512 -12.746  1.00  0.67           H  
ATOM    389 1HD  LYS A  27      24.767  15.579 -13.502  1.00  0.67           H  
ATOM    390 2HD  LYS A  27      23.681  15.369 -14.884  1.00  0.67           H  
ATOM    391 1HE  LYS A  27      24.175  17.712 -15.598  1.00  0.67           H  
ATOM    392 2HE  LYS A  27      25.313  17.865 -14.245  1.00  0.67           H  
ATOM    393 1HZ  LYS A  27      26.434  17.311 -16.287  1.00  0.67           H  
ATOM    394 2HZ  LYS A  27      26.598  16.077 -15.204  1.00  0.67           H  
ATOM    395 3HZ  LYS A  27      25.537  15.936 -16.461  1.00  0.67           H  
ATOM    396  N   LEU A  28      21.594  12.621 -11.929  1.00  0.72           N  
ATOM    397  CA  LEU A  28      21.016  11.642 -11.026  1.00  0.72           C  
ATOM    398  C   LEU A  28      20.505  12.328  -9.751  1.00  0.72           C  
ATOM    399  O   LEU A  28      21.117  13.306  -9.303  1.00  0.72           O  
ATOM    400  CB  LEU A  28      22.055  10.604 -10.632  1.00  0.72           C  
ATOM    401  CG  LEU A  28      22.564   9.787 -11.776  1.00  0.72           C  
ATOM    402  CD1 LEU A  28      23.625   8.827 -11.295  1.00  0.72           C  
ATOM    403  CD2 LEU A  28      21.436   9.109 -12.424  1.00  0.72           C  
ATOM    404  H   LEU A  28      22.539  12.513 -12.321  1.00  0.72           H  
ATOM    405  HA  LEU A  28      20.226  11.149 -11.571  1.00  0.72           H  
ATOM    406 1HB  LEU A  28      22.904  11.113 -10.178  1.00  0.72           H  
ATOM    407 2HB  LEU A  28      21.626   9.928  -9.897  1.00  0.72           H  
ATOM    408  HG  LEU A  28      23.023  10.435 -12.488  1.00  0.72           H  
ATOM    409 1HD1 LEU A  28      24.005   8.253 -12.142  1.00  0.72           H  
ATOM    410 2HD1 LEU A  28      24.442   9.389 -10.843  1.00  0.72           H  
ATOM    411 3HD1 LEU A  28      23.196   8.149 -10.559  1.00  0.72           H  
ATOM    412 1HD2 LEU A  28      21.821   8.542 -13.276  1.00  0.72           H  
ATOM    413 2HD2 LEU A  28      20.954   8.434 -11.714  1.00  0.72           H  
ATOM    414 3HD2 LEU A  28      20.712   9.843 -12.777  1.00  0.72           H  
ATOM    415  N   PRO A  29      19.407  11.827  -9.139  1.00  0.78           N  
ATOM    416  CA  PRO A  29      18.814  12.322  -7.908  1.00  0.78           C  
ATOM    417  C   PRO A  29      19.842  12.252  -6.794  1.00  0.78           C  
ATOM    418  O   PRO A  29      20.710  11.380  -6.797  1.00  0.78           O  
ATOM    419  CB  PRO A  29      17.697  11.305  -7.619  1.00  0.78           C  
ATOM    420  CG  PRO A  29      17.360  10.678  -8.948  1.00  0.78           C  
ATOM    421  CD  PRO A  29      18.658  10.665  -9.731  1.00  0.78           C  
ATOM    422  HA  PRO A  29      18.423  13.341  -8.050  1.00  0.78           H  
ATOM    423 1HB  PRO A  29      18.039  10.597  -6.873  1.00  0.78           H  
ATOM    424 2HB  PRO A  29      16.829  11.823  -7.176  1.00  0.78           H  
ATOM    425 1HG  PRO A  29      16.963   9.664  -8.784  1.00  0.78           H  
ATOM    426 2HG  PRO A  29      16.568  11.230  -9.435  1.00  0.78           H  
ATOM    427 1HD  PRO A  29      19.207   9.722  -9.600  1.00  0.78           H  
ATOM    428 2HD  PRO A  29      18.356  10.844 -10.769  1.00  0.78           H  
ATOM    429  N   VAL A  30      19.724  13.118  -5.803  1.00  0.85           N  
ATOM    430  CA  VAL A  30      20.649  13.048  -4.681  1.00  0.85           C  
ATOM    431  C   VAL A  30      20.526  11.644  -4.077  1.00  0.85           C  
ATOM    432  O   VAL A  30      19.407  11.216  -3.824  1.00  0.85           O  
ATOM    433  CB  VAL A  30      20.259  14.096  -3.618  1.00  0.85           C  
ATOM    434  CG1 VAL A  30      21.098  13.945  -2.371  1.00  0.85           C  
ATOM    435  CG2 VAL A  30      20.426  15.459  -4.193  1.00  0.85           C  
ATOM    436  H   VAL A  30      19.002  13.825  -5.829  1.00  0.85           H  
ATOM    437  HA  VAL A  30      21.646  13.267  -5.043  1.00  0.85           H  
ATOM    438  HB  VAL A  30      19.219  13.942  -3.337  1.00  0.85           H  
ATOM    439 1HG1 VAL A  30      20.790  14.689  -1.636  1.00  0.85           H  
ATOM    440 2HG1 VAL A  30      20.959  12.970  -1.964  1.00  0.85           H  
ATOM    441 3HG1 VAL A  30      22.146  14.095  -2.615  1.00  0.85           H  
ATOM    442 1HG2 VAL A  30      20.136  16.206  -3.455  1.00  0.85           H  
ATOM    443 2HG2 VAL A  30      21.465  15.597  -4.457  1.00  0.85           H  
ATOM    444 3HG2 VAL A  30      19.802  15.561  -5.079  1.00  0.85           H  
ATOM    445  N   PRO A  31      21.622  10.883  -3.855  1.00  0.92           N  
ATOM    446  CA  PRO A  31      21.631   9.518  -3.323  1.00  0.92           C  
ATOM    447  C   PRO A  31      20.767   9.316  -2.086  1.00  0.92           C  
ATOM    448  O   PRO A  31      20.147   8.271  -1.912  1.00  0.92           O  
ATOM    449  CB  PRO A  31      23.111   9.315  -2.994  1.00  0.92           C  
ATOM    450  CG  PRO A  31      23.834  10.166  -4.008  1.00  0.92           C  
ATOM    451  CD  PRO A  31      22.973  11.397  -4.180  1.00  0.92           C  
ATOM    452  HA  PRO A  31      21.325   8.825  -4.119  1.00  0.92           H  
ATOM    453 1HB  PRO A  31      23.310   9.621  -1.952  1.00  0.92           H  
ATOM    454 2HB  PRO A  31      23.369   8.248  -3.068  1.00  0.92           H  
ATOM    455 1HG  PRO A  31      24.849  10.402  -3.653  1.00  0.92           H  
ATOM    456 2HG  PRO A  31      23.950   9.604  -4.948  1.00  0.92           H  
ATOM    457 1HD  PRO A  31      23.281  12.195  -3.495  1.00  0.92           H  
ATOM    458 2HD  PRO A  31      23.040  11.687  -5.240  1.00  0.92           H  
ATOM    459  N   ASN A  32      20.642  10.345  -1.263  1.00  0.98           N  
ATOM    460  CA  ASN A  32      19.867  10.262  -0.032  1.00  0.98           C  
ATOM    461  C   ASN A  32      18.360  10.222  -0.305  1.00  0.98           C  
ATOM    462  O   ASN A  32      17.559   9.965   0.596  1.00  0.98           O  
ATOM    463  CB  ASN A  32      20.209  11.446   0.846  1.00  0.98           C  
ATOM    464  CG  ASN A  32      21.606  11.363   1.384  1.00  0.98           C  
ATOM    465  OD1 ASN A  32      22.199  10.281   1.478  1.00  0.98           O  
ATOM    466  ND2 ASN A  32      22.156  12.496   1.734  1.00  0.98           N  
ATOM    467  H   ASN A  32      21.135  11.199  -1.462  1.00  0.98           H  
ATOM    468  HA  ASN A  32      20.132   9.339   0.486  1.00  0.98           H  
ATOM    469 1HB  ASN A  32      20.097  12.368   0.276  1.00  0.98           H  
ATOM    470 2HB  ASN A  32      19.511  11.492   1.680  1.00  0.98           H  
ATOM    471 1HD2 ASN A  32      23.088  12.509   2.098  1.00  0.98           H  
ATOM    472 2HD2 ASN A  32      21.645  13.350   1.640  1.00  0.98           H  
ATOM    473  N   LYS A  33      17.984  10.496  -1.552  1.00  1.02           N  
ATOM    474  CA  LYS A  33      16.610  10.504  -2.004  1.00  1.02           C  
ATOM    475  C   LYS A  33      16.347   9.367  -3.005  1.00  1.02           C  
ATOM    476  O   LYS A  33      15.275   9.319  -3.622  1.00  1.02           O  
ATOM    477  CB  LYS A  33      16.289  11.854  -2.642  1.00  1.02           C  
ATOM    478  CG  LYS A  33      16.438  13.046  -1.692  1.00  1.02           C  
ATOM    479  CD  LYS A  33      16.053  14.365  -2.360  1.00  1.02           C  
ATOM    480  CE  LYS A  33      16.229  15.539  -1.398  1.00  1.02           C  
ATOM    481  NZ  LYS A  33      15.855  16.840  -2.024  1.00  1.02           N  
ATOM    482  H   LYS A  33      18.690  10.700  -2.248  1.00  1.02           H  
ATOM    483  HA  LYS A  33      15.958  10.354  -1.144  1.00  1.02           H  
ATOM    484 1HB  LYS A  33      16.944  12.017  -3.503  1.00  1.02           H  
ATOM    485 2HB  LYS A  33      15.273  11.844  -2.997  1.00  1.02           H  
ATOM    486 1HG  LYS A  33      15.811  12.890  -0.814  1.00  1.02           H  
ATOM    487 2HG  LYS A  33      17.476  13.111  -1.367  1.00  1.02           H  
ATOM    488 1HD  LYS A  33      16.680  14.526  -3.240  1.00  1.02           H  
ATOM    489 2HD  LYS A  33      15.012  14.322  -2.679  1.00  1.02           H  
ATOM    490 1HE  LYS A  33      15.603  15.376  -0.522  1.00  1.02           H  
ATOM    491 2HE  LYS A  33      17.273  15.586  -1.083  1.00  1.02           H  
ATOM    492 1HZ  LYS A  33      15.986  17.586  -1.354  1.00  1.02           H  
ATOM    493 2HZ  LYS A  33      16.437  17.010  -2.831  1.00  1.02           H  
ATOM    494 3HZ  LYS A  33      14.887  16.812  -2.309  1.00  1.02           H  
ATOM    495  N   GLN A  34      17.326   8.460  -3.198  1.00  1.03           N  
ATOM    496  CA  GLN A  34      17.162   7.353  -4.155  1.00  1.03           C  
ATOM    497  C   GLN A  34      16.619   6.092  -3.484  1.00  1.03           C  
ATOM    498  O   GLN A  34      17.363   5.293  -2.899  1.00  1.03           O  
ATOM    499  CB  GLN A  34      18.471   7.018  -4.902  1.00  1.03           C  
ATOM    500  CG  GLN A  34      18.982   8.104  -5.890  1.00  1.03           C  
ATOM    501  CD  GLN A  34      20.275   7.674  -6.634  1.00  1.03           C  
ATOM    502  OE1 GLN A  34      20.533   6.476  -6.782  1.00  1.03           O  
ATOM    503  NE2 GLN A  34      21.079   8.621  -7.101  1.00  1.03           N  
ATOM    504  H   GLN A  34      18.198   8.516  -2.669  1.00  1.03           H  
ATOM    505  HA  GLN A  34      16.435   7.661  -4.905  1.00  1.03           H  
ATOM    506 1HB  GLN A  34      19.261   6.840  -4.170  1.00  1.03           H  
ATOM    507 2HB  GLN A  34      18.332   6.090  -5.465  1.00  1.03           H  
ATOM    508 1HG  GLN A  34      18.209   8.272  -6.632  1.00  1.03           H  
ATOM    509 2HG  GLN A  34      19.185   9.026  -5.343  1.00  1.03           H  
ATOM    510 1HE2 GLN A  34      21.920   8.368  -7.572  1.00  1.03           H  
ATOM    511 2HE2 GLN A  34      20.862   9.610  -6.973  1.00  1.03           H  
ATOM    512  N   HIS A  35      15.303   5.914  -3.533  1.00  1.00           N  
ATOM    513  CA  HIS A  35      14.679   4.800  -2.815  1.00  1.00           C  
ATOM    514  C   HIS A  35      14.821   3.491  -3.575  1.00  1.00           C  
ATOM    515  O   HIS A  35      13.880   2.993  -4.194  1.00  1.00           O  
ATOM    516  CB  HIS A  35      13.205   5.075  -2.507  1.00  1.00           C  
ATOM    517  CG  HIS A  35      12.582   4.109  -1.535  1.00  1.00           C  
ATOM    518  ND1 HIS A  35      12.746   4.213  -0.168  1.00  1.00           N  
ATOM    519  CD2 HIS A  35      11.773   3.048  -1.737  1.00  1.00           C  
ATOM    520  CE1 HIS A  35      12.076   3.237   0.428  1.00  1.00           C  
ATOM    521  NE2 HIS A  35      11.480   2.512  -0.501  1.00  1.00           N  
ATOM    522  H   HIS A  35      14.734   6.570  -4.066  1.00  1.00           H  
ATOM    523  HA  HIS A  35      15.185   4.669  -1.859  1.00  1.00           H  
ATOM    524 1HB  HIS A  35      13.096   6.085  -2.114  1.00  1.00           H  
ATOM    525 2HB  HIS A  35      12.631   5.014  -3.420  1.00  1.00           H  
ATOM    526  HD1 HIS A  35      13.273   4.912   0.312  1.00  1.00           H  
ATOM    527  HD2 HIS A  35      11.362   2.605  -2.638  1.00  1.00           H  
ATOM    528  HE1 HIS A  35      12.082   3.143   1.514  1.00  1.00           H  
ATOM    529  N   GLY A  36      16.008   2.923  -3.493  1.00  0.95           N  
ATOM    530  CA  GLY A  36      16.326   1.691  -4.192  1.00  0.95           C  
ATOM    531  C   GLY A  36      17.137   1.955  -5.448  1.00  0.95           C  
ATOM    532  O   GLY A  36      17.141   3.061  -5.991  1.00  0.95           O  
ATOM    533  H   GLY A  36      16.723   3.429  -2.971  1.00  0.95           H  
ATOM    534 1HA  GLY A  36      16.885   1.033  -3.527  1.00  0.95           H  
ATOM    535 2HA  GLY A  36      15.405   1.171  -4.455  1.00  0.95           H  
ATOM    536  N   GLN A  37      17.835   0.924  -5.898  1.00  0.88           N  
ATOM    537  CA  GLN A  37      18.681   0.994  -7.080  1.00  0.88           C  
ATOM    538  C   GLN A  37      17.922   1.421  -8.322  1.00  0.88           C  
ATOM    539  O   GLN A  37      16.843   0.900  -8.628  1.00  0.88           O  
ATOM    540  CB  GLN A  37      19.374  -0.352  -7.321  1.00  0.88           C  
ATOM    541  CG  GLN A  37      20.212  -0.437  -8.607  1.00  0.88           C  
ATOM    542  CD  GLN A  37      21.458   0.454  -8.605  1.00  0.88           C  
ATOM    543  OE1 GLN A  37      22.289   0.393  -7.688  1.00  0.88           O  
ATOM    544  NE2 GLN A  37      21.594   1.287  -9.647  1.00  0.88           N  
ATOM    545  H   GLN A  37      17.772   0.045  -5.402  1.00  0.88           H  
ATOM    546  HA  GLN A  37      19.453   1.743  -6.897  1.00  0.88           H  
ATOM    547 1HB  GLN A  37      20.030  -0.573  -6.482  1.00  0.88           H  
ATOM    548 2HB  GLN A  37      18.627  -1.138  -7.361  1.00  0.88           H  
ATOM    549 1HG  GLN A  37      20.542  -1.466  -8.730  1.00  0.88           H  
ATOM    550 2HG  GLN A  37      19.591  -0.152  -9.456  1.00  0.88           H  
ATOM    551 1HE2 GLN A  37      22.389   1.889  -9.709  1.00  0.88           H  
ATOM    552 2HE2 GLN A  37      20.879   1.305 -10.391  1.00  0.88           H  
ATOM    553  N   ILE A  38      18.476   2.401  -9.027  1.00  0.81           N  
ATOM    554  CA  ILE A  38      17.871   2.871 -10.260  1.00  0.81           C  
ATOM    555  C   ILE A  38      18.141   1.862 -11.375  1.00  0.81           C  
ATOM    556  O   ILE A  38      19.285   1.439 -11.583  1.00  0.81           O  
ATOM    557  CB  ILE A  38      18.390   4.270 -10.660  1.00  0.81           C  
ATOM    558  CG1 ILE A  38      18.011   5.319  -9.595  1.00  0.81           C  
ATOM    559  CG2 ILE A  38      17.802   4.671 -11.980  1.00  0.81           C  
ATOM    560  CD1 ILE A  38      18.687   6.679  -9.812  1.00  0.81           C  
ATOM    561  H   ILE A  38      19.342   2.815  -8.705  1.00  0.81           H  
ATOM    562  HA  ILE A  38      16.799   2.947 -10.123  1.00  0.81           H  
ATOM    563  HB  ILE A  38      19.475   4.253 -10.741  1.00  0.81           H  
ATOM    564 1HG1 ILE A  38      16.934   5.462  -9.616  1.00  0.81           H  
ATOM    565 2HG1 ILE A  38      18.294   4.946  -8.605  1.00  0.81           H  
ATOM    566 1HG2 ILE A  38      18.168   5.638 -12.232  1.00  0.81           H  
ATOM    567 2HG2 ILE A  38      18.089   3.964 -12.753  1.00  0.81           H  
ATOM    568 3HG2 ILE A  38      16.717   4.705 -11.904  1.00  0.81           H  
ATOM    569 1HD1 ILE A  38      18.373   7.367  -9.033  1.00  0.81           H  
ATOM    570 2HD1 ILE A  38      19.772   6.560  -9.774  1.00  0.81           H  
ATOM    571 3HD1 ILE A  38      18.402   7.079 -10.785  1.00  0.81           H  
ATOM    572  N   ARG A  39      17.073   1.442 -12.045  1.00  0.75           N  
ATOM    573  CA  ARG A  39      17.106   0.486 -13.142  1.00  0.75           C  
ATOM    574  C   ARG A  39      17.001   1.187 -14.483  1.00  0.75           C  
ATOM    575  O   ARG A  39      17.417   0.656 -15.509  1.00  0.75           O  
ATOM    576  CB  ARG A  39      15.955  -0.492 -13.056  1.00  0.75           C  
ATOM    577  CG  ARG A  39      15.963  -1.449 -11.900  1.00  0.75           C  
ATOM    578  CD  ARG A  39      14.788  -2.357 -11.992  1.00  0.75           C  
ATOM    579  NE  ARG A  39      14.860  -3.200 -13.190  1.00  0.75           N  
ATOM    580  CZ  ARG A  39      13.849  -3.955 -13.671  1.00  0.75           C  
ATOM    581  NH1 ARG A  39      12.691  -3.977 -13.051  1.00  0.75           N  
ATOM    582  NH2 ARG A  39      14.023  -4.673 -14.768  1.00  0.75           N  
ATOM    583  H   ARG A  39      16.181   1.836 -11.785  1.00  0.75           H  
ATOM    584  HA  ARG A  39      18.048  -0.060 -13.101  1.00  0.75           H  
ATOM    585 1HB  ARG A  39      15.035   0.071 -12.978  1.00  0.75           H  
ATOM    586 2HB  ARG A  39      15.911  -1.075 -13.966  1.00  0.75           H  
ATOM    587 1HG  ARG A  39      16.876  -2.043 -11.912  1.00  0.75           H  
ATOM    588 2HG  ARG A  39      15.901  -0.887 -10.963  1.00  0.75           H  
ATOM    589 1HD  ARG A  39      14.747  -3.005 -11.126  1.00  0.75           H  
ATOM    590 2HD  ARG A  39      13.877  -1.764 -12.038  1.00  0.75           H  
ATOM    591  HE  ARG A  39      15.735  -3.215 -13.698  1.00  0.75           H  
ATOM    592 1HH1 ARG A  39      12.554  -3.431 -12.210  1.00  0.75           H  
ATOM    593 2HH1 ARG A  39      11.934  -4.539 -13.413  1.00  0.75           H  
ATOM    594 1HH2 ARG A  39      14.913  -4.660 -15.247  1.00  0.75           H  
ATOM    595 2HH2 ARG A  39      13.264  -5.236 -15.126  1.00  0.75           H  
ATOM    596  N   GLY A  40      16.446   2.386 -14.469  1.00  0.69           N  
ATOM    597  CA  GLY A  40      16.237   3.139 -15.695  1.00  0.69           C  
ATOM    598  C   GLY A  40      15.616   4.489 -15.403  1.00  0.69           C  
ATOM    599  O   GLY A  40      15.583   4.918 -14.249  1.00  0.69           O  
ATOM    600  H   GLY A  40      16.105   2.757 -13.585  1.00  0.69           H  
ATOM    601 1HA  GLY A  40      17.174   3.268 -16.236  1.00  0.69           H  
ATOM    602 2HA  GLY A  40      15.572   2.572 -16.344  1.00  0.69           H  
ATOM    603  N   TYR A  41      15.199   5.180 -16.461  1.00  0.65           N  
ATOM    604  CA  TYR A  41      14.588   6.504 -16.376  1.00  0.65           C  
ATOM    605  C   TYR A  41      13.375   6.537 -17.276  1.00  0.65           C  
ATOM    606  O   TYR A  41      13.279   5.782 -18.242  1.00  0.65           O  
ATOM    607  CB  TYR A  41      15.580   7.617 -16.764  1.00  0.65           C  
ATOM    608  CG  TYR A  41      16.774   7.518 -15.921  1.00  0.65           C  
ATOM    609  CD1 TYR A  41      17.798   6.701 -16.347  1.00  0.65           C  
ATOM    610  CD2 TYR A  41      16.843   8.172 -14.703  1.00  0.65           C  
ATOM    611  CE1 TYR A  41      18.875   6.517 -15.567  1.00  0.65           C  
ATOM    612  CE2 TYR A  41      17.945   7.983 -13.911  1.00  0.65           C  
ATOM    613  CZ  TYR A  41      18.954   7.139 -14.350  1.00  0.65           C  
ATOM    614  OH  TYR A  41      20.030   6.892 -13.569  1.00  0.65           O  
ATOM    615  H   TYR A  41      15.293   4.732 -17.368  1.00  0.65           H  
ATOM    616  HA  TYR A  41      14.246   6.674 -15.357  1.00  0.65           H  
ATOM    617 1HB  TYR A  41      15.872   7.524 -17.810  1.00  0.65           H  
ATOM    618 2HB  TYR A  41      15.122   8.600 -16.618  1.00  0.65           H  
ATOM    619  HD1 TYR A  41      17.736   6.186 -17.308  1.00  0.65           H  
ATOM    620  HD2 TYR A  41      16.022   8.813 -14.376  1.00  0.65           H  
ATOM    621  HE1 TYR A  41      19.669   5.870 -15.897  1.00  0.65           H  
ATOM    622  HE2 TYR A  41      18.019   8.471 -12.937  1.00  0.65           H  
ATOM    623  HH  TYR A  41      20.472   6.073 -13.873  1.00  0.65           H  
ATOM    624  N   GLN A  42      12.441   7.395 -16.964  1.00  0.62           N  
ATOM    625  CA  GLN A  42      11.293   7.568 -17.824  1.00  0.62           C  
ATOM    626  C   GLN A  42      11.233   9.000 -18.276  1.00  0.62           C  
ATOM    627  O   GLN A  42      11.316   9.917 -17.453  1.00  0.62           O  
ATOM    628  CB  GLN A  42      10.015   7.189 -17.089  1.00  0.62           C  
ATOM    629  CG  GLN A  42       8.792   7.294 -17.905  1.00  0.62           C  
ATOM    630  CD  GLN A  42       7.568   6.859 -17.144  1.00  0.62           C  
ATOM    631  OE1 GLN A  42       6.993   7.650 -16.365  1.00  0.62           O  
ATOM    632  NE2 GLN A  42       7.175   5.600 -17.348  1.00  0.62           N  
ATOM    633  H   GLN A  42      12.542   7.955 -16.124  1.00  0.62           H  
ATOM    634  HA  GLN A  42      11.397   6.940 -18.709  1.00  0.62           H  
ATOM    635 1HB  GLN A  42      10.090   6.153 -16.750  1.00  0.62           H  
ATOM    636 2HB  GLN A  42       9.899   7.817 -16.208  1.00  0.62           H  
ATOM    637 1HG  GLN A  42       8.657   8.327 -18.232  1.00  0.62           H  
ATOM    638 2HG  GLN A  42       8.918   6.640 -18.768  1.00  0.62           H  
ATOM    639 1HE2 GLN A  42       6.384   5.227 -16.867  1.00  0.62           H  
ATOM    640 2HE2 GLN A  42       7.708   5.002 -18.015  1.00  0.62           H  
ATOM    641  N   VAL A  43      11.120   9.207 -19.581  1.00  0.60           N  
ATOM    642  CA  VAL A  43      11.034  10.564 -20.079  1.00  0.60           C  
ATOM    643  C   VAL A  43       9.671  10.738 -20.724  1.00  0.60           C  
ATOM    644  O   VAL A  43       9.255   9.947 -21.580  1.00  0.60           O  
ATOM    645  CB  VAL A  43      12.196  10.877 -21.033  1.00  0.60           C  
ATOM    646  CG1 VAL A  43      12.086  12.316 -21.533  1.00  0.60           C  
ATOM    647  CG2 VAL A  43      13.519  10.634 -20.261  1.00  0.60           C  
ATOM    648  H   VAL A  43      11.087   8.420 -20.235  1.00  0.60           H  
ATOM    649  HA  VAL A  43      11.102  11.258 -19.243  1.00  0.60           H  
ATOM    650  HB  VAL A  43      12.149  10.223 -21.905  1.00  0.60           H  
ATOM    651 1HG1 VAL A  43      12.914  12.532 -22.207  1.00  0.60           H  
ATOM    652 2HG1 VAL A  43      11.141  12.444 -22.058  1.00  0.60           H  
ATOM    653 3HG1 VAL A  43      12.119  12.998 -20.685  1.00  0.60           H  
ATOM    654 1HG2 VAL A  43      14.363  10.848 -20.872  1.00  0.60           H  
ATOM    655 2HG2 VAL A  43      13.544  11.268 -19.411  1.00  0.60           H  
ATOM    656 3HG2 VAL A  43      13.571   9.597 -19.935  1.00  0.60           H  
ATOM    657  N   THR A  44       8.953  11.746 -20.265  1.00  0.60           N  
ATOM    658  CA  THR A  44       7.592  11.968 -20.708  1.00  0.60           C  
ATOM    659  C   THR A  44       7.448  13.305 -21.393  1.00  0.60           C  
ATOM    660  O   THR A  44       7.963  14.320 -20.903  1.00  0.60           O  
ATOM    661  CB  THR A  44       6.615  11.888 -19.523  1.00  0.60           C  
ATOM    662  OG1 THR A  44       6.725  10.601 -18.903  1.00  0.60           O  
ATOM    663  CG2 THR A  44       5.192  12.084 -20.003  1.00  0.60           C  
ATOM    664  H   THR A  44       9.378  12.376 -19.581  1.00  0.60           H  
ATOM    665  HA  THR A  44       7.331  11.195 -21.423  1.00  0.60           H  
ATOM    666  HB  THR A  44       6.858  12.647 -18.797  1.00  0.60           H  
ATOM    667  HG1 THR A  44       5.971  10.454 -18.328  1.00  0.60           H  
ATOM    668 1HG2 THR A  44       4.511  12.014 -19.157  1.00  0.60           H  
ATOM    669 2HG2 THR A  44       5.097  13.062 -20.457  1.00  0.60           H  
ATOM    670 3HG2 THR A  44       4.939  11.318 -20.737  1.00  0.60           H  
ATOM    671  N   TYR A  45       6.742  13.332 -22.523  1.00  0.60           N  
ATOM    672  CA  TYR A  45       6.584  14.607 -23.188  1.00  0.60           C  
ATOM    673  C   TYR A  45       5.195  14.853 -23.757  1.00  0.60           C  
ATOM    674  O   TYR A  45       4.471  13.928 -24.123  1.00  0.60           O  
ATOM    675  CB  TYR A  45       7.654  14.701 -24.277  1.00  0.60           C  
ATOM    676  CG  TYR A  45       7.539  13.750 -25.452  1.00  0.60           C  
ATOM    677  CD1 TYR A  45       6.913  14.165 -26.611  1.00  0.60           C  
ATOM    678  CD2 TYR A  45       8.081  12.466 -25.374  1.00  0.60           C  
ATOM    679  CE1 TYR A  45       6.844  13.324 -27.698  1.00  0.60           C  
ATOM    680  CE2 TYR A  45       8.006  11.624 -26.460  1.00  0.60           C  
ATOM    681  CZ  TYR A  45       7.399  12.056 -27.628  1.00  0.60           C  
ATOM    682  OH  TYR A  45       7.341  11.226 -28.730  1.00  0.60           O  
ATOM    683  H   TYR A  45       6.343  12.470 -22.899  1.00  0.60           H  
ATOM    684  HA  TYR A  45       6.766  15.380 -22.456  1.00  0.60           H  
ATOM    685 1HB  TYR A  45       7.677  15.723 -24.667  1.00  0.60           H  
ATOM    686 2HB  TYR A  45       8.614  14.509 -23.812  1.00  0.60           H  
ATOM    687  HD1 TYR A  45       6.489  15.164 -26.667  1.00  0.60           H  
ATOM    688  HD2 TYR A  45       8.572  12.131 -24.458  1.00  0.60           H  
ATOM    689  HE1 TYR A  45       6.362  13.660 -28.615  1.00  0.60           H  
ATOM    690  HE2 TYR A  45       8.437  10.624 -26.403  1.00  0.60           H  
ATOM    691  HH  TYR A  45       7.646  10.347 -28.491  1.00  0.60           H  
ATOM    692  N   VAL A  46       4.832  16.123 -23.881  1.00  0.61           N  
ATOM    693  CA  VAL A  46       3.522  16.457 -24.439  1.00  0.61           C  
ATOM    694  C   VAL A  46       3.552  17.751 -25.238  1.00  0.61           C  
ATOM    695  O   VAL A  46       4.268  18.695 -24.902  1.00  0.61           O  
ATOM    696  CB  VAL A  46       2.498  16.555 -23.283  1.00  0.61           C  
ATOM    697  CG1 VAL A  46       2.881  17.694 -22.383  1.00  0.61           C  
ATOM    698  CG2 VAL A  46       1.049  16.707 -23.816  1.00  0.61           C  
ATOM    699  H   VAL A  46       5.464  16.844 -23.525  1.00  0.61           H  
ATOM    700  HA  VAL A  46       3.213  15.649 -25.107  1.00  0.61           H  
ATOM    701  HB  VAL A  46       2.561  15.650 -22.692  1.00  0.61           H  
ATOM    702 1HG1 VAL A  46       2.196  17.746 -21.543  1.00  0.61           H  
ATOM    703 2HG1 VAL A  46       3.896  17.533 -22.014  1.00  0.61           H  
ATOM    704 3HG1 VAL A  46       2.838  18.620 -22.945  1.00  0.61           H  
ATOM    705 1HG2 VAL A  46       0.354  16.744 -22.981  1.00  0.61           H  
ATOM    706 2HG2 VAL A  46       0.944  17.616 -24.394  1.00  0.61           H  
ATOM    707 3HG2 VAL A  46       0.795  15.850 -24.445  1.00  0.61           H  
ATOM    708  N   ARG A  47       2.771  17.803 -26.307  1.00  0.64           N  
ATOM    709  CA  ARG A  47       2.671  19.024 -27.098  1.00  0.64           C  
ATOM    710  C   ARG A  47       1.908  20.102 -26.367  1.00  0.64           C  
ATOM    711  O   ARG A  47       0.883  19.820 -25.750  1.00  0.64           O  
ATOM    712  CB  ARG A  47       1.997  18.771 -28.435  1.00  0.64           C  
ATOM    713  CG  ARG A  47       1.921  20.018 -29.321  1.00  0.64           C  
ATOM    714  CD  ARG A  47       1.450  19.740 -30.746  1.00  0.64           C  
ATOM    715  NE  ARG A  47       1.498  20.963 -31.625  1.00  0.64           N  
ATOM    716  CZ  ARG A  47       0.498  21.869 -31.739  1.00  0.64           C  
ATOM    717  NH1 ARG A  47      -0.619  21.714 -31.060  1.00  0.64           N  
ATOM    718  NH2 ARG A  47       0.642  22.914 -32.536  1.00  0.64           N  
ATOM    719  H   ARG A  47       2.208  16.998 -26.555  1.00  0.64           H  
ATOM    720  HA  ARG A  47       3.678  19.399 -27.291  1.00  0.64           H  
ATOM    721 1HB  ARG A  47       2.533  18.002 -28.983  1.00  0.64           H  
ATOM    722 2HB  ARG A  47       0.978  18.416 -28.266  1.00  0.64           H  
ATOM    723 1HG  ARG A  47       1.190  20.700 -28.884  1.00  0.64           H  
ATOM    724 2HG  ARG A  47       2.874  20.493 -29.299  1.00  0.64           H  
ATOM    725 1HD  ARG A  47       2.084  18.974 -31.194  1.00  0.64           H  
ATOM    726 2HD  ARG A  47       0.423  19.386 -30.716  1.00  0.64           H  
ATOM    727  HE  ARG A  47       2.371  21.138 -32.187  1.00  0.64           H  
ATOM    728 1HH1 ARG A  47      -0.728  20.921 -30.451  1.00  0.64           H  
ATOM    729 2HH1 ARG A  47      -1.388  22.401 -31.148  1.00  0.64           H  
ATOM    730 1HH2 ARG A  47       1.500  23.038 -33.058  1.00  0.64           H  
ATOM    731 2HH2 ARG A  47      -0.103  23.590 -32.618  1.00  0.64           H  
ATOM    732  N   LEU A  48       2.412  21.326 -26.411  1.00  0.67           N  
ATOM    733  CA  LEU A  48       1.720  22.472 -25.839  1.00  0.67           C  
ATOM    734  C   LEU A  48       1.136  23.366 -26.926  1.00  0.67           C  
ATOM    735  O   LEU A  48       1.727  23.523 -27.997  1.00  0.67           O  
ATOM    736  CB  LEU A  48       2.665  23.307 -24.960  1.00  0.67           C  
ATOM    737  CG  LEU A  48       2.803  22.912 -23.494  1.00  0.67           C  
ATOM    738  CD1 LEU A  48       3.126  21.474 -23.378  1.00  0.67           C  
ATOM    739  CD2 LEU A  48       3.903  23.748 -22.867  1.00  0.67           C  
ATOM    740  H   LEU A  48       3.295  21.481 -26.886  1.00  0.67           H  
ATOM    741  HA  LEU A  48       0.913  22.096 -25.229  1.00  0.67           H  
ATOM    742 1HB  LEU A  48       3.657  23.269 -25.404  1.00  0.67           H  
ATOM    743 2HB  LEU A  48       2.318  24.340 -24.982  1.00  0.67           H  
ATOM    744  HG  LEU A  48       1.873  23.100 -22.980  1.00  0.67           H  
ATOM    745 1HD1 LEU A  48       3.205  21.216 -22.335  1.00  0.67           H  
ATOM    746 2HD1 LEU A  48       2.357  20.893 -23.817  1.00  0.67           H  
ATOM    747 3HD1 LEU A  48       4.056  21.273 -23.888  1.00  0.67           H  
ATOM    748 1HD2 LEU A  48       4.005  23.486 -21.814  1.00  0.67           H  
ATOM    749 2HD2 LEU A  48       4.846  23.557 -23.382  1.00  0.67           H  
ATOM    750 3HD2 LEU A  48       3.646  24.805 -22.951  1.00  0.67           H  
ATOM    751  N   GLU A  49       0.012  23.993 -26.624  1.00  0.69           N  
ATOM    752  CA  GLU A  49      -0.599  24.965 -27.519  1.00  0.69           C  
ATOM    753  C   GLU A  49      -1.123  26.095 -26.660  1.00  0.69           C  
ATOM    754  O   GLU A  49      -1.791  25.857 -25.658  1.00  0.69           O  
ATOM    755  CB  GLU A  49      -1.724  24.320 -28.330  1.00  0.69           C  
ATOM    756  CG  GLU A  49      -2.373  25.218 -29.379  1.00  0.69           C  
ATOM    757  CD  GLU A  49      -3.417  24.500 -30.223  1.00  0.69           C  
ATOM    758  OE1 GLU A  49      -3.073  23.550 -30.909  1.00  0.69           O  
ATOM    759  OE2 GLU A  49      -4.558  24.903 -30.182  1.00  0.69           O  
ATOM    760  H   GLU A  49      -0.428  23.780 -25.733  1.00  0.69           H  
ATOM    761  HA  GLU A  49       0.156  25.360 -28.198  1.00  0.69           H  
ATOM    762 1HB  GLU A  49      -1.348  23.427 -28.824  1.00  0.69           H  
ATOM    763 2HB  GLU A  49      -2.512  24.009 -27.647  1.00  0.69           H  
ATOM    764 1HG  GLU A  49      -2.850  26.054 -28.871  1.00  0.69           H  
ATOM    765 2HG  GLU A  49      -1.597  25.621 -30.027  1.00  0.69           H  
ATOM    766  N   ASN A  50      -0.751  27.322 -27.001  1.00  0.72           N  
ATOM    767  CA  ASN A  50      -1.132  28.501 -26.222  1.00  0.72           C  
ATOM    768  C   ASN A  50      -0.675  28.349 -24.762  1.00  0.72           C  
ATOM    769  O   ASN A  50      -1.313  28.848 -23.838  1.00  0.72           O  
ATOM    770  CB  ASN A  50      -2.630  28.746 -26.307  1.00  0.72           C  
ATOM    771  CG  ASN A  50      -3.086  29.040 -27.714  1.00  0.72           C  
ATOM    772  OD1 ASN A  50      -2.383  29.705 -28.484  1.00  0.72           O  
ATOM    773  ND2 ASN A  50      -4.249  28.553 -28.064  1.00  0.72           N  
ATOM    774  H   ASN A  50      -0.197  27.447 -27.837  1.00  0.72           H  
ATOM    775  HA  ASN A  50      -0.617  29.370 -26.634  1.00  0.72           H  
ATOM    776 1HB  ASN A  50      -3.180  27.886 -25.929  1.00  0.72           H  
ATOM    777 2HB  ASN A  50      -2.888  29.593 -25.673  1.00  0.72           H  
ATOM    778 1HD2 ASN A  50      -4.603  28.711 -28.987  1.00  0.72           H  
ATOM    779 2HD2 ASN A  50      -4.784  28.018 -27.411  1.00  0.72           H  
ATOM    780  N   GLY A  51       0.459  27.669 -24.577  1.00  0.73           N  
ATOM    781  CA  GLY A  51       1.065  27.433 -23.272  1.00  0.73           C  
ATOM    782  C   GLY A  51       0.490  26.240 -22.487  1.00  0.73           C  
ATOM    783  O   GLY A  51       0.988  25.937 -21.400  1.00  0.73           O  
ATOM    784  H   GLY A  51       0.916  27.294 -25.394  1.00  0.73           H  
ATOM    785 1HA  GLY A  51       2.136  27.282 -23.407  1.00  0.73           H  
ATOM    786 2HA  GLY A  51       0.957  28.334 -22.670  1.00  0.73           H  
ATOM    787  N   GLU A  52      -0.523  25.545 -23.018  1.00  0.73           N  
ATOM    788  CA  GLU A  52      -1.113  24.433 -22.270  1.00  0.73           C  
ATOM    789  C   GLU A  52      -0.911  23.082 -22.972  1.00  0.73           C  
ATOM    790  O   GLU A  52      -0.944  23.018 -24.194  1.00  0.73           O  
ATOM    791  CB  GLU A  52      -2.619  24.654 -22.098  1.00  0.73           C  
ATOM    792  CG  GLU A  52      -3.019  25.845 -21.264  1.00  0.73           C  
ATOM    793  CD  GLU A  52      -4.526  25.952 -21.122  1.00  0.73           C  
ATOM    794  OE1 GLU A  52      -5.221  25.110 -21.673  1.00  0.73           O  
ATOM    795  OE2 GLU A  52      -4.983  26.858 -20.463  1.00  0.73           O  
ATOM    796  H   GLU A  52      -0.917  25.808 -23.921  1.00  0.73           H  
ATOM    797  HA  GLU A  52      -0.667  24.437 -21.289  1.00  0.73           H  
ATOM    798 1HB  GLU A  52      -3.057  24.806 -23.084  1.00  0.73           H  
ATOM    799 2HB  GLU A  52      -3.073  23.762 -21.666  1.00  0.73           H  
ATOM    800 1HG  GLU A  52      -2.568  25.758 -20.276  1.00  0.73           H  
ATOM    801 2HG  GLU A  52      -2.634  26.750 -21.737  1.00  0.73           H  
ATOM    802  N   PRO A  53      -0.713  21.974 -22.242  1.00  0.71           N  
ATOM    803  CA  PRO A  53      -0.630  20.625 -22.782  1.00  0.71           C  
ATOM    804  C   PRO A  53      -1.858  20.212 -23.576  1.00  0.71           C  
ATOM    805  O   PRO A  53      -2.998  20.502 -23.193  1.00  0.71           O  
ATOM    806  CB  PRO A  53      -0.503  19.772 -21.516  1.00  0.71           C  
ATOM    807  CG  PRO A  53       0.145  20.685 -20.508  1.00  0.71           C  
ATOM    808  CD  PRO A  53      -0.426  22.059 -20.794  1.00  0.71           C  
ATOM    809  HA  PRO A  53       0.260  20.528 -23.401  1.00  0.71           H  
ATOM    810 1HB  PRO A  53      -1.494  19.415 -21.204  1.00  0.71           H  
ATOM    811 2HB  PRO A  53       0.095  18.885 -21.736  1.00  0.71           H  
ATOM    812 1HG  PRO A  53      -0.072  20.336 -19.486  1.00  0.71           H  
ATOM    813 2HG  PRO A  53       1.239  20.652 -20.629  1.00  0.71           H  
ATOM    814 1HD  PRO A  53      -1.343  22.253 -20.215  1.00  0.71           H  
ATOM    815 2HD  PRO A  53       0.382  22.777 -20.580  1.00  0.71           H  
ATOM    816  N   ARG A  54      -1.604  19.484 -24.653  1.00  0.70           N  
ATOM    817  CA  ARG A  54      -2.628  18.935 -25.518  1.00  0.70           C  
ATOM    818  C   ARG A  54      -2.286  17.503 -25.903  1.00  0.70           C  
ATOM    819  O   ARG A  54      -1.158  17.198 -26.307  1.00  0.70           O  
ATOM    820  CB  ARG A  54      -2.783  19.768 -26.781  1.00  0.70           C  
ATOM    821  CG  ARG A  54      -3.332  21.184 -26.587  1.00  0.70           C  
ATOM    822  CD  ARG A  54      -4.775  21.135 -26.203  1.00  0.70           C  
ATOM    823  NE  ARG A  54      -5.375  22.453 -26.092  1.00  0.70           N  
ATOM    824  CZ  ARG A  54      -5.384  23.230 -24.980  1.00  0.70           C  
ATOM    825  NH1 ARG A  54      -4.832  22.836 -23.848  1.00  0.70           N  
ATOM    826  NH2 ARG A  54      -5.966  24.417 -25.028  1.00  0.70           N  
ATOM    827  H   ARG A  54      -0.636  19.337 -24.913  1.00  0.70           H  
ATOM    828  HA  ARG A  54      -3.575  18.933 -24.980  1.00  0.70           H  
ATOM    829 1HB  ARG A  54      -1.805  19.868 -27.258  1.00  0.70           H  
ATOM    830 2HB  ARG A  54      -3.437  19.250 -27.479  1.00  0.70           H  
ATOM    831 1HG  ARG A  54      -2.772  21.722 -25.819  1.00  0.70           H  
ATOM    832 2HG  ARG A  54      -3.256  21.724 -27.530  1.00  0.70           H  
ATOM    833 1HD  ARG A  54      -5.328  20.574 -26.955  1.00  0.70           H  
ATOM    834 2HD  ARG A  54      -4.869  20.637 -25.237  1.00  0.70           H  
ATOM    835  HE  ARG A  54      -5.811  22.829 -26.923  1.00  0.70           H  
ATOM    836 1HH1 ARG A  54      -4.351  21.927 -23.762  1.00  0.70           H  
ATOM    837 2HH1 ARG A  54      -4.862  23.478 -23.034  1.00  0.70           H  
ATOM    838 1HH2 ARG A  54      -6.390  24.741 -25.885  1.00  0.70           H  
ATOM    839 2HH2 ARG A  54      -5.975  25.002 -24.192  1.00  0.70           H  
ATOM    840  N   GLY A  55      -3.283  16.630 -25.804  1.00  0.68           N  
ATOM    841  CA  GLY A  55      -3.101  15.228 -26.126  1.00  0.68           C  
ATOM    842  C   GLY A  55      -2.551  14.506 -24.909  1.00  0.68           C  
ATOM    843  O   GLY A  55      -2.192  15.135 -23.911  1.00  0.68           O  
ATOM    844  H   GLY A  55      -4.186  16.944 -25.474  1.00  0.68           H  
ATOM    845 1HA  GLY A  55      -4.053  14.788 -26.425  1.00  0.68           H  
ATOM    846 2HA  GLY A  55      -2.412  15.124 -26.964  1.00  0.68           H  
ATOM    847  N   GLN A  56      -2.516  13.185 -24.975  1.00  0.67           N  
ATOM    848  CA  GLN A  56      -1.992  12.399 -23.873  1.00  0.67           C  
ATOM    849  C   GLN A  56      -0.466  12.485 -23.907  1.00  0.67           C  
ATOM    850  O   GLN A  56       0.100  12.423 -24.997  1.00  0.67           O  
ATOM    851  CB  GLN A  56      -2.445  10.944 -24.001  1.00  0.67           C  
ATOM    852  CG  GLN A  56      -2.068  10.060 -22.830  1.00  0.67           C  
ATOM    853  CD  GLN A  56      -2.639   8.660 -22.948  1.00  0.67           C  
ATOM    854  OE1 GLN A  56      -3.181   8.273 -23.988  1.00  0.67           O  
ATOM    855  NE2 GLN A  56      -2.530   7.888 -21.872  1.00  0.67           N  
ATOM    856  H   GLN A  56      -2.838  12.719 -25.812  1.00  0.67           H  
ATOM    857  HA  GLN A  56      -2.392  12.799 -22.952  1.00  0.67           H  
ATOM    858 1HB  GLN A  56      -3.527  10.908 -24.115  1.00  0.67           H  
ATOM    859 2HB  GLN A  56      -2.006  10.507 -24.897  1.00  0.67           H  
ATOM    860 1HG  GLN A  56      -0.979   9.984 -22.778  1.00  0.67           H  
ATOM    861 2HG  GLN A  56      -2.455  10.507 -21.917  1.00  0.67           H  
ATOM    862 1HE2 GLN A  56      -2.891   6.954 -21.886  1.00  0.67           H  
ATOM    863 2HE2 GLN A  56      -2.083   8.240 -21.050  1.00  0.67           H  
ATOM    864  N   PRO A  57       0.231  12.670 -22.775  1.00  0.67           N  
ATOM    865  CA  PRO A  57       1.677  12.636 -22.707  1.00  0.67           C  
ATOM    866  C   PRO A  57       2.200  11.322 -23.254  1.00  0.67           C  
ATOM    867  O   PRO A  57       1.636  10.255 -22.997  1.00  0.67           O  
ATOM    868  CB  PRO A  57       1.950  12.790 -21.210  1.00  0.67           C  
ATOM    869  CG  PRO A  57       0.750  13.555 -20.690  1.00  0.67           C  
ATOM    870  CD  PRO A  57      -0.426  13.048 -21.508  1.00  0.67           C  
ATOM    871  HA  PRO A  57       2.085  13.475 -23.283  1.00  0.67           H  
ATOM    872 1HB  PRO A  57       2.093  11.802 -20.746  1.00  0.67           H  
ATOM    873 2HB  PRO A  57       2.876  13.352 -21.076  1.00  0.67           H  
ATOM    874 1HG  PRO A  57       0.626  13.381 -19.610  1.00  0.67           H  
ATOM    875 2HG  PRO A  57       0.914  14.637 -20.821  1.00  0.67           H  
ATOM    876 1HD  PRO A  57      -0.902  12.185 -21.028  1.00  0.67           H  
ATOM    877 2HD  PRO A  57      -1.114  13.899 -21.654  1.00  0.67           H  
ATOM    878  N   ILE A  58       3.300  11.414 -23.969  1.00  0.67           N  
ATOM    879  CA  ILE A  58       3.965  10.292 -24.592  1.00  0.67           C  
ATOM    880  C   ILE A  58       5.131   9.869 -23.742  1.00  0.67           C  
ATOM    881  O   ILE A  58       5.904  10.708 -23.283  1.00  0.67           O  
ATOM    882  CB  ILE A  58       4.435  10.656 -25.993  1.00  0.67           C  
ATOM    883  CG1 ILE A  58       3.226  11.015 -26.848  1.00  0.67           C  
ATOM    884  CG2 ILE A  58       5.193   9.488 -26.603  1.00  0.67           C  
ATOM    885  CD1 ILE A  58       3.586  11.656 -28.157  1.00  0.67           C  
ATOM    886  H   ILE A  58       3.701  12.334 -24.109  1.00  0.67           H  
ATOM    887  HA  ILE A  58       3.265   9.460 -24.661  1.00  0.67           H  
ATOM    888  HB  ILE A  58       5.066  11.536 -25.939  1.00  0.67           H  
ATOM    889 1HG1 ILE A  58       2.661  10.108 -27.050  1.00  0.67           H  
ATOM    890 2HG1 ILE A  58       2.585  11.705 -26.292  1.00  0.67           H  
ATOM    891 1HG2 ILE A  58       5.515   9.749 -27.602  1.00  0.67           H  
ATOM    892 2HG2 ILE A  58       6.062   9.251 -25.993  1.00  0.67           H  
ATOM    893 3HG2 ILE A  58       4.539   8.619 -26.653  1.00  0.67           H  
ATOM    894 1HD1 ILE A  58       2.676  11.879 -28.711  1.00  0.67           H  
ATOM    895 2HD1 ILE A  58       4.126  12.575 -27.966  1.00  0.67           H  
ATOM    896 3HD1 ILE A  58       4.211  10.979 -28.738  1.00  0.67           H  
ATOM    897  N   ILE A  59       5.211   8.580 -23.461  1.00  0.70           N  
ATOM    898  CA  ILE A  59       6.249   8.096 -22.575  1.00  0.70           C  
ATOM    899  C   ILE A  59       7.281   7.203 -23.238  1.00  0.70           C  
ATOM    900  O   ILE A  59       6.941   6.228 -23.912  1.00  0.70           O  
ATOM    901  CB  ILE A  59       5.623   7.331 -21.412  1.00  0.70           C  
ATOM    902  CG1 ILE A  59       4.702   8.250 -20.616  1.00  0.70           C  
ATOM    903  CG2 ILE A  59       6.686   6.814 -20.552  1.00  0.70           C  
ATOM    904  CD1 ILE A  59       3.888   7.540 -19.579  1.00  0.70           C  
ATOM    905  H   ILE A  59       4.546   7.935 -23.863  1.00  0.70           H  
ATOM    906  HA  ILE A  59       6.779   8.952 -22.164  1.00  0.70           H  
ATOM    907  HB  ILE A  59       5.026   6.504 -21.790  1.00  0.70           H  
ATOM    908 1HG1 ILE A  59       5.305   8.992 -20.126  1.00  0.70           H  
ATOM    909 2HG1 ILE A  59       4.016   8.752 -21.297  1.00  0.70           H  
ATOM    910 1HG2 ILE A  59       6.235   6.279 -19.736  1.00  0.70           H  
ATOM    911 2HG2 ILE A  59       7.341   6.138 -21.098  1.00  0.70           H  
ATOM    912 3HG2 ILE A  59       7.259   7.660 -20.185  1.00  0.70           H  
ATOM    913 1HD1 ILE A  59       3.264   8.262 -19.052  1.00  0.70           H  
ATOM    914 2HD1 ILE A  59       3.254   6.796 -20.062  1.00  0.70           H  
ATOM    915 3HD1 ILE A  59       4.554   7.049 -18.868  1.00  0.70           H  
ATOM    916  N   GLN A  60       8.549   7.545 -23.023  1.00  0.74           N  
ATOM    917  CA  GLN A  60       9.667   6.759 -23.508  1.00  0.74           C  
ATOM    918  C   GLN A  60      10.470   6.208 -22.340  1.00  0.74           C  
ATOM    919  O   GLN A  60      11.090   6.958 -21.578  1.00  0.74           O  
ATOM    920  CB  GLN A  60      10.601   7.597 -24.383  1.00  0.74           C  
ATOM    921  CG  GLN A  60      11.871   6.840 -24.844  1.00  0.74           C  
ATOM    922  CD  GLN A  60      11.591   5.705 -25.843  1.00  0.74           C  
ATOM    923  OE1 GLN A  60      11.130   5.962 -26.965  1.00  0.74           O  
ATOM    924  NE2 GLN A  60      11.870   4.455 -25.450  1.00  0.74           N  
ATOM    925  H   GLN A  60       8.749   8.383 -22.479  1.00  0.74           H  
ATOM    926  HA  GLN A  60       9.287   5.919 -24.088  1.00  0.74           H  
ATOM    927 1HB  GLN A  60      10.062   7.937 -25.267  1.00  0.74           H  
ATOM    928 2HB  GLN A  60      10.915   8.485 -23.827  1.00  0.74           H  
ATOM    929 1HG  GLN A  60      12.550   7.550 -25.318  1.00  0.74           H  
ATOM    930 2HG  GLN A  60      12.352   6.400 -23.965  1.00  0.74           H  
ATOM    931 1HE2 GLN A  60      11.708   3.690 -26.071  1.00  0.74           H  
ATOM    932 2HE2 GLN A  60      12.252   4.265 -24.510  1.00  0.74           H  
ATOM    933  N   ASP A  61      10.424   4.898 -22.164  1.00  0.81           N  
ATOM    934  CA  ASP A  61      11.177   4.302 -21.076  1.00  0.81           C  
ATOM    935  C   ASP A  61      12.622   4.096 -21.522  1.00  0.81           C  
ATOM    936  O   ASP A  61      12.884   3.743 -22.681  1.00  0.81           O  
ATOM    937  CB  ASP A  61      10.549   2.985 -20.618  1.00  0.81           C  
ATOM    938  CG  ASP A  61       9.197   3.165 -19.861  1.00  0.81           C  
ATOM    939  OD1 ASP A  61       8.940   4.236 -19.339  1.00  0.81           O  
ATOM    940  OD2 ASP A  61       8.446   2.228 -19.825  1.00  0.81           O  
ATOM    941  H   ASP A  61       9.884   4.320 -22.794  1.00  0.81           H  
ATOM    942  HA  ASP A  61      11.181   4.987 -20.228  1.00  0.81           H  
ATOM    943 1HB  ASP A  61      10.383   2.343 -21.483  1.00  0.81           H  
ATOM    944 2HB  ASP A  61      11.252   2.467 -19.959  1.00  0.81           H  
ATOM    945  N   VAL A  62      13.554   4.334 -20.610  1.00  0.89           N  
ATOM    946  CA  VAL A  62      14.969   4.134 -20.858  1.00  0.89           C  
ATOM    947  C   VAL A  62      15.536   3.159 -19.828  1.00  0.89           C  
ATOM    948  O   VAL A  62      15.566   3.464 -18.643  1.00  0.89           O  
ATOM    949  CB  VAL A  62      15.688   5.505 -20.740  1.00  0.89           C  
ATOM    950  CG1 VAL A  62      17.173   5.361 -20.975  1.00  0.89           C  
ATOM    951  CG2 VAL A  62      15.053   6.511 -21.721  1.00  0.89           C  
ATOM    952  H   VAL A  62      13.278   4.685 -19.696  1.00  0.89           H  
ATOM    953  HA  VAL A  62      15.104   3.725 -21.860  1.00  0.89           H  
ATOM    954  HB  VAL A  62      15.562   5.880 -19.726  1.00  0.89           H  
ATOM    955 1HG1 VAL A  62      17.655   6.334 -20.863  1.00  0.89           H  
ATOM    956 2HG1 VAL A  62      17.570   4.685 -20.248  1.00  0.89           H  
ATOM    957 3HG1 VAL A  62      17.356   4.981 -21.981  1.00  0.89           H  
ATOM    958 1HG2 VAL A  62      15.542   7.479 -21.617  1.00  0.89           H  
ATOM    959 2HG2 VAL A  62      15.172   6.153 -22.744  1.00  0.89           H  
ATOM    960 3HG2 VAL A  62      13.990   6.625 -21.499  1.00  0.89           H  
ATOM    961  N   MET A  63      16.038   1.997 -20.258  1.00  0.97           N  
ATOM    962  CA  MET A  63      16.562   1.025 -19.278  1.00  0.97           C  
ATOM    963  C   MET A  63      18.063   1.155 -19.060  1.00  0.97           C  
ATOM    964  O   MET A  63      18.736   0.310 -18.464  1.00  0.97           O  
ATOM    965  CB  MET A  63      16.136  -0.389 -19.608  1.00  0.97           C  
ATOM    966  CG  MET A  63      14.626  -0.567 -19.515  1.00  0.97           C  
ATOM    967  SD  MET A  63      13.976  -0.060 -17.866  1.00  0.97           S  
ATOM    968  CE  MET A  63      14.659  -1.290 -16.759  1.00  0.97           C  
ATOM    969  H   MET A  63      16.023   1.771 -21.245  1.00  0.97           H  
ATOM    970  HA  MET A  63      16.105   1.245 -18.315  1.00  0.97           H  
ATOM    971 1HB  MET A  63      16.458  -0.650 -20.615  1.00  0.97           H  
ATOM    972 2HB  MET A  63      16.608  -1.085 -18.914  1.00  0.97           H  
ATOM    973 1HG  MET A  63      14.137   0.036 -20.281  1.00  0.97           H  
ATOM    974 2HG  MET A  63      14.368  -1.612 -19.683  1.00  0.97           H  
ATOM    975 1HE  MET A  63      14.330  -1.083 -15.749  1.00  0.97           H  
ATOM    976 2HE  MET A  63      14.320  -2.281 -17.057  1.00  0.97           H  
ATOM    977 3HE  MET A  63      15.751  -1.246 -16.799  1.00  0.97           H  
ATOM    978  N   LEU A  64      18.589   2.249 -19.536  1.00  1.01           N  
ATOM    979  CA  LEU A  64      19.984   2.542 -19.377  1.00  1.01           C  
ATOM    980  C   LEU A  64      20.138   3.152 -17.999  1.00  1.01           C  
ATOM    981  O   LEU A  64      20.158   4.365 -17.836  1.00  1.01           O  
ATOM    982  CB  LEU A  64      20.439   3.512 -20.450  1.00  1.01           C  
ATOM    983  CG  LEU A  64      20.251   3.052 -21.873  1.00  1.01           C  
ATOM    984  CD1 LEU A  64      20.686   4.168 -22.809  1.00  1.01           C  
ATOM    985  CD2 LEU A  64      21.047   1.791 -22.097  1.00  1.01           C  
ATOM    986  H   LEU A  64      17.989   2.899 -20.013  1.00  1.01           H  
ATOM    987  HA  LEU A  64      20.564   1.622 -19.432  1.00  1.01           H  
ATOM    988 1HB  LEU A  64      19.906   4.440 -20.327  1.00  1.01           H  
ATOM    989 2HB  LEU A  64      21.501   3.693 -20.310  1.00  1.01           H  
ATOM    990  HG  LEU A  64      19.195   2.850 -22.057  1.00  1.01           H  
ATOM    991 1HD1 LEU A  64      20.545   3.852 -23.842  1.00  1.01           H  
ATOM    992 2HD1 LEU A  64      20.086   5.061 -22.616  1.00  1.01           H  
ATOM    993 3HD1 LEU A  64      21.737   4.396 -22.639  1.00  1.01           H  
ATOM    994 1HD2 LEU A  64      20.913   1.452 -23.124  1.00  1.01           H  
ATOM    995 2HD2 LEU A  64      22.103   1.990 -21.915  1.00  1.01           H  
ATOM    996 3HD2 LEU A  64      20.700   1.015 -21.410  1.00  1.01           H  
ATOM    997  N   ALA A  65      20.267   2.292 -16.998  1.00  1.00           N  
ATOM    998  CA  ALA A  65      20.264   2.670 -15.579  1.00  1.00           C  
ATOM    999  C   ALA A  65      21.276   3.747 -15.221  1.00  1.00           C  
ATOM   1000  O   ALA A  65      21.060   4.518 -14.286  1.00  1.00           O  
ATOM   1001  CB  ALA A  65      20.563   1.455 -14.731  1.00  1.00           C  
ATOM   1002  H   ALA A  65      20.224   1.304 -17.259  1.00  1.00           H  
ATOM   1003  HA  ALA A  65      19.273   3.045 -15.335  1.00  1.00           H  
ATOM   1004 1HB  ALA A  65      20.522   1.731 -13.686  1.00  1.00           H  
ATOM   1005 2HB  ALA A  65      19.840   0.677 -14.931  1.00  1.00           H  
ATOM   1006 3HB  ALA A  65      21.558   1.087 -14.967  1.00  1.00           H  
ATOM   1007  N   GLU A  66      22.407   3.768 -15.911  1.00  0.95           N  
ATOM   1008  CA  GLU A  66      23.445   4.756 -15.638  1.00  0.95           C  
ATOM   1009  C   GLU A  66      23.350   6.004 -16.534  1.00  0.95           C  
ATOM   1010  O   GLU A  66      24.171   6.918 -16.417  1.00  0.95           O  
ATOM   1011  CB  GLU A  66      24.822   4.111 -15.792  1.00  0.95           C  
ATOM   1012  CG  GLU A  66      25.104   2.993 -14.782  1.00  0.95           C  
ATOM   1013  CD  GLU A  66      26.462   2.342 -14.961  1.00  0.95           C  
ATOM   1014  OE1 GLU A  66      27.175   2.724 -15.859  1.00  0.95           O  
ATOM   1015  OE2 GLU A  66      26.779   1.462 -14.195  1.00  0.95           O  
ATOM   1016  H   GLU A  66      22.534   3.102 -16.659  1.00  0.95           H  
ATOM   1017  HA  GLU A  66      23.336   5.084 -14.604  1.00  0.95           H  
ATOM   1018 1HB  GLU A  66      24.917   3.693 -16.793  1.00  0.95           H  
ATOM   1019 2HB  GLU A  66      25.595   4.871 -15.678  1.00  0.95           H  
ATOM   1020 1HG  GLU A  66      25.043   3.407 -13.777  1.00  0.95           H  
ATOM   1021 2HG  GLU A  66      24.327   2.233 -14.877  1.00  0.95           H  
ATOM   1022  N   ALA A  67      22.404   6.026 -17.475  1.00  0.86           N  
ATOM   1023  CA  ALA A  67      22.291   7.149 -18.398  1.00  0.86           C  
ATOM   1024  C   ALA A  67      21.797   8.403 -17.725  1.00  0.86           C  
ATOM   1025  O   ALA A  67      20.918   8.375 -16.870  1.00  0.86           O  
ATOM   1026  CB  ALA A  67      21.351   6.840 -19.548  1.00  0.86           C  
ATOM   1027  H   ALA A  67      21.721   5.277 -17.532  1.00  0.86           H  
ATOM   1028  HA  ALA A  67      23.284   7.351 -18.798  1.00  0.86           H  
ATOM   1029 1HB  ALA A  67      21.308   7.686 -20.234  1.00  0.86           H  
ATOM   1030 2HB  ALA A  67      21.717   5.979 -20.074  1.00  0.86           H  
ATOM   1031 3HB  ALA A  67      20.352   6.639 -19.159  1.00  0.86           H  
ATOM   1032  N   GLN A  68      22.327   9.515 -18.185  1.00  0.77           N  
ATOM   1033  CA  GLN A  68      21.883  10.834 -17.786  1.00  0.77           C  
ATOM   1034  C   GLN A  68      21.376  11.606 -19.007  1.00  0.77           C  
ATOM   1035  O   GLN A  68      21.290  12.842 -19.006  1.00  0.77           O  
ATOM   1036  CB  GLN A  68      22.993  11.541 -16.998  1.00  0.77           C  
ATOM   1037  CG  GLN A  68      23.315  10.855 -15.605  1.00  0.77           C  
ATOM   1038  CD  GLN A  68      24.374  11.593 -14.712  1.00  0.77           C  
ATOM   1039  OE1 GLN A  68      24.050  12.300 -13.719  1.00  0.77           O  
ATOM   1040  NE2 GLN A  68      25.652  11.414 -15.061  1.00  0.77           N  
ATOM   1041  H   GLN A  68      23.074   9.452 -18.865  1.00  0.77           H  
ATOM   1042  HA  GLN A  68      21.041  10.719 -17.103  1.00  0.77           H  
ATOM   1043 1HB  GLN A  68      23.910  11.479 -17.583  1.00  0.77           H  
ATOM   1044 2HB  GLN A  68      22.791  12.562 -16.884  1.00  0.77           H  
ATOM   1045 1HG  GLN A  68      22.380  10.807 -15.041  1.00  0.77           H  
ATOM   1046 2HG  GLN A  68      23.679   9.842 -15.787  1.00  0.77           H  
ATOM   1047 1HE2 GLN A  68      26.385  11.846 -14.532  1.00  0.77           H  
ATOM   1048 2HE2 GLN A  68      25.882  10.837 -15.849  1.00  0.77           H  
ATOM   1049  N   GLU A  69      21.053  10.860 -20.072  1.00  0.70           N  
ATOM   1050  CA  GLU A  69      20.535  11.472 -21.290  1.00  0.70           C  
ATOM   1051  C   GLU A  69      19.712  10.537 -22.183  1.00  0.70           C  
ATOM   1052  O   GLU A  69      19.905   9.316 -22.177  1.00  0.70           O  
ATOM   1053  CB  GLU A  69      21.687  12.045 -22.117  1.00  0.70           C  
ATOM   1054  CG  GLU A  69      22.680  11.007 -22.634  1.00  0.70           C  
ATOM   1055  CD  GLU A  69      23.900  11.602 -23.340  1.00  0.70           C  
ATOM   1056  OE1 GLU A  69      23.764  12.242 -24.371  1.00  0.70           O  
ATOM   1057  OE2 GLU A  69      24.976  11.414 -22.823  1.00  0.70           O  
ATOM   1058  H   GLU A  69      21.140   9.858 -20.013  1.00  0.70           H  
ATOM   1059  HA  GLU A  69      19.888  12.286 -20.989  1.00  0.70           H  
ATOM   1060 1HB  GLU A  69      21.261  12.532 -22.978  1.00  0.70           H  
ATOM   1061 2HB  GLU A  69      22.225  12.798 -21.543  1.00  0.70           H  
ATOM   1062 1HG  GLU A  69      23.021  10.404 -21.792  1.00  0.70           H  
ATOM   1063 2HG  GLU A  69      22.155  10.347 -23.324  1.00  0.70           H  
ATOM   1064  N   THR A  70      18.840  11.150 -22.998  1.00  0.66           N  
ATOM   1065  CA  THR A  70      18.086  10.469 -24.058  1.00  0.66           C  
ATOM   1066  C   THR A  70      17.695  11.453 -25.158  1.00  0.66           C  
ATOM   1067  O   THR A  70      17.639  12.660 -24.928  1.00  0.66           O  
ATOM   1068  CB  THR A  70      16.783   9.821 -23.562  1.00  0.66           C  
ATOM   1069  OG1 THR A  70      16.252   8.971 -24.591  1.00  0.66           O  
ATOM   1070  CG2 THR A  70      15.746  10.892 -23.287  1.00  0.66           C  
ATOM   1071  H   THR A  70      18.720  12.156 -22.867  1.00  0.66           H  
ATOM   1072  HA  THR A  70      18.720   9.701 -24.499  1.00  0.66           H  
ATOM   1073  HB  THR A  70      16.975   9.236 -22.665  1.00  0.66           H  
ATOM   1074  HG1 THR A  70      15.900   9.514 -25.311  1.00  0.66           H  
ATOM   1075 1HG2 THR A  70      14.829  10.416 -22.973  1.00  0.66           H  
ATOM   1076 2HG2 THR A  70      16.105  11.548 -22.522  1.00  0.66           H  
ATOM   1077 3HG2 THR A  70      15.554  11.466 -24.193  1.00  0.66           H  
ATOM   1078  N   THR A  71      17.374  10.939 -26.337  1.00  0.64           N  
ATOM   1079  CA  THR A  71      16.853  11.799 -27.397  1.00  0.64           C  
ATOM   1080  C   THR A  71      15.413  11.426 -27.717  1.00  0.64           C  
ATOM   1081  O   THR A  71      15.082  10.241 -27.814  1.00  0.64           O  
ATOM   1082  CB  THR A  71      17.708  11.733 -28.679  1.00  0.64           C  
ATOM   1083  OG1 THR A  71      19.048  12.151 -28.382  1.00  0.64           O  
ATOM   1084  CG2 THR A  71      17.113  12.663 -29.764  1.00  0.64           C  
ATOM   1085  H   THR A  71      17.472   9.941 -26.491  1.00  0.64           H  
ATOM   1086  HA  THR A  71      16.848  12.832 -27.049  1.00  0.64           H  
ATOM   1087  HB  THR A  71      17.732  10.711 -29.053  1.00  0.64           H  
ATOM   1088  HG1 THR A  71      19.553  12.194 -29.197  1.00  0.64           H  
ATOM   1089 1HG2 THR A  71      17.728  12.617 -30.660  1.00  0.64           H  
ATOM   1090 2HG2 THR A  71      16.104  12.350 -30.016  1.00  0.64           H  
ATOM   1091 3HG2 THR A  71      17.089  13.683 -29.390  1.00  0.64           H  
ATOM   1092  N   ILE A  72      14.563  12.436 -27.848  1.00  0.64           N  
ATOM   1093  CA  ILE A  72      13.174  12.252 -28.226  1.00  0.64           C  
ATOM   1094  C   ILE A  72      13.017  12.644 -29.688  1.00  0.64           C  
ATOM   1095  O   ILE A  72      13.387  13.756 -30.079  1.00  0.64           O  
ATOM   1096  CB  ILE A  72      12.230  13.114 -27.377  1.00  0.64           C  
ATOM   1097  CG1 ILE A  72      12.300  12.769 -25.901  1.00  0.64           C  
ATOM   1098  CG2 ILE A  72      10.835  12.964 -27.891  1.00  0.64           C  
ATOM   1099  CD1 ILE A  72      11.578  13.794 -25.079  1.00  0.64           C  
ATOM   1100  H   ILE A  72      14.912  13.387 -27.720  1.00  0.64           H  
ATOM   1101  HA  ILE A  72      12.903  11.202 -28.114  1.00  0.64           H  
ATOM   1102  HB  ILE A  72      12.529  14.160 -27.471  1.00  0.64           H  
ATOM   1103 1HG1 ILE A  72      11.841  11.793 -25.731  1.00  0.64           H  
ATOM   1104 2HG1 ILE A  72      13.342  12.728 -25.577  1.00  0.64           H  
ATOM   1105 1HG2 ILE A  72      10.171  13.599 -27.314  1.00  0.64           H  
ATOM   1106 2HG2 ILE A  72      10.796  13.255 -28.936  1.00  0.64           H  
ATOM   1107 3HG2 ILE A  72      10.528  11.927 -27.797  1.00  0.64           H  
ATOM   1108 1HD1 ILE A  72      11.629  13.545 -24.037  1.00  0.64           H  
ATOM   1109 2HD1 ILE A  72      12.045  14.753 -25.245  1.00  0.64           H  
ATOM   1110 3HD1 ILE A  72      10.546  13.843 -25.383  1.00  0.64           H  
ATOM   1111  N   SER A  73      12.494  11.735 -30.505  1.00  0.65           N  
ATOM   1112  CA  SER A  73      12.354  12.005 -31.933  1.00  0.65           C  
ATOM   1113  C   SER A  73      10.929  11.804 -32.418  1.00  0.65           C  
ATOM   1114  O   SER A  73      10.154  11.076 -31.796  1.00  0.65           O  
ATOM   1115  CB  SER A  73      13.277  11.092 -32.725  1.00  0.65           C  
ATOM   1116  OG  SER A  73      12.908   9.747 -32.578  1.00  0.65           O  
ATOM   1117  H   SER A  73      12.204  10.842 -30.133  1.00  0.65           H  
ATOM   1118  HA  SER A  73      12.636  13.038 -32.120  1.00  0.65           H  
ATOM   1119 1HB  SER A  73      13.242  11.370 -33.778  1.00  0.65           H  
ATOM   1120 2HB  SER A  73      14.302  11.232 -32.384  1.00  0.65           H  
ATOM   1121  HG  SER A  73      12.023   9.674 -32.949  1.00  0.65           H  
ATOM   1122  N   GLY A  74      10.614  12.398 -33.574  1.00  0.67           N  
ATOM   1123  CA  GLY A  74       9.296  12.252 -34.193  1.00  0.67           C  
ATOM   1124  C   GLY A  74       8.385  13.396 -33.773  1.00  0.67           C  
ATOM   1125  O   GLY A  74       7.159  13.288 -33.807  1.00  0.67           O  
ATOM   1126  H   GLY A  74      11.298  13.026 -33.995  1.00  0.67           H  
ATOM   1127 1HA  GLY A  74       9.403  12.246 -35.278  1.00  0.67           H  
ATOM   1128 2HA  GLY A  74       8.855  11.300 -33.903  1.00  0.67           H  
ATOM   1129  N   LEU A  75       9.011  14.485 -33.352  1.00  0.68           N  
ATOM   1130  CA  LEU A  75       8.318  15.673 -32.889  1.00  0.68           C  
ATOM   1131  C   LEU A  75       7.890  16.518 -34.087  1.00  0.68           C  
ATOM   1132  O   LEU A  75       8.500  16.457 -35.149  1.00  0.68           O  
ATOM   1133  CB  LEU A  75       9.261  16.444 -31.970  1.00  0.68           C  
ATOM   1134  CG  LEU A  75       9.746  15.649 -30.740  1.00  0.68           C  
ATOM   1135  CD1 LEU A  75      10.753  16.442 -29.996  1.00  0.68           C  
ATOM   1136  CD2 LEU A  75       8.594  15.336 -29.859  1.00  0.68           C  
ATOM   1137  H   LEU A  75      10.028  14.499 -33.370  1.00  0.68           H  
ATOM   1138  HA  LEU A  75       7.430  15.377 -32.333  1.00  0.68           H  
ATOM   1139 1HB  LEU A  75      10.130  16.751 -32.534  1.00  0.68           H  
ATOM   1140 2HB  LEU A  75       8.760  17.323 -31.624  1.00  0.68           H  
ATOM   1141  HG  LEU A  75      10.220  14.721 -31.073  1.00  0.68           H  
ATOM   1142 1HD1 LEU A  75      11.110  15.876 -29.135  1.00  0.68           H  
ATOM   1143 2HD1 LEU A  75      11.579  16.650 -30.658  1.00  0.68           H  
ATOM   1144 3HD1 LEU A  75      10.306  17.375 -29.658  1.00  0.68           H  
ATOM   1145 1HD2 LEU A  75       8.935  14.781 -29.005  1.00  0.68           H  
ATOM   1146 2HD2 LEU A  75       8.149  16.249 -29.526  1.00  0.68           H  
ATOM   1147 3HD2 LEU A  75       7.862  14.747 -30.411  1.00  0.68           H  
ATOM   1148  N   THR A  76       6.829  17.282 -33.938  1.00  0.69           N  
ATOM   1149  CA  THR A  76       6.381  18.149 -35.021  1.00  0.69           C  
ATOM   1150  C   THR A  76       7.261  19.424 -35.122  1.00  0.69           C  
ATOM   1151  O   THR A  76       7.643  19.978 -34.092  1.00  0.69           O  
ATOM   1152  CB  THR A  76       4.898  18.504 -34.826  1.00  0.69           C  
ATOM   1153  OG1 THR A  76       4.118  17.299 -34.843  1.00  0.69           O  
ATOM   1154  CG2 THR A  76       4.397  19.441 -35.904  1.00  0.69           C  
ATOM   1155  H   THR A  76       6.334  17.284 -33.053  1.00  0.69           H  
ATOM   1156  HA  THR A  76       6.436  17.571 -35.932  1.00  0.69           H  
ATOM   1157  HB  THR A  76       4.776  18.987 -33.856  1.00  0.69           H  
ATOM   1158  HG1 THR A  76       4.268  16.833 -35.671  1.00  0.69           H  
ATOM   1159 1HG2 THR A  76       3.349  19.668 -35.723  1.00  0.69           H  
ATOM   1160 2HG2 THR A  76       4.970  20.360 -35.887  1.00  0.69           H  
ATOM   1161 3HG2 THR A  76       4.498  18.970 -36.875  1.00  0.69           H  
ATOM   1162  N   PRO A  77       7.709  19.845 -36.322  1.00  0.69           N  
ATOM   1163  CA  PRO A  77       8.437  21.085 -36.564  1.00  0.69           C  
ATOM   1164  C   PRO A  77       7.679  22.306 -36.046  1.00  0.69           C  
ATOM   1165  O   PRO A  77       6.455  22.377 -36.151  1.00  0.69           O  
ATOM   1166  CB  PRO A  77       8.559  21.096 -38.086  1.00  0.69           C  
ATOM   1167  CG  PRO A  77       8.543  19.630 -38.479  1.00  0.69           C  
ATOM   1168  CD  PRO A  77       7.595  18.976 -37.520  1.00  0.69           C  
ATOM   1169  HA  PRO A  77       9.431  21.026 -36.104  1.00  0.69           H  
ATOM   1170 1HB  PRO A  77       7.729  21.671 -38.521  1.00  0.69           H  
ATOM   1171 2HB  PRO A  77       9.480  21.589 -38.389  1.00  0.69           H  
ATOM   1172 1HG  PRO A  77       8.238  19.515 -39.529  1.00  0.69           H  
ATOM   1173 2HG  PRO A  77       9.551  19.201 -38.396  1.00  0.69           H  
ATOM   1174 1HD  PRO A  77       6.581  18.962 -37.926  1.00  0.69           H  
ATOM   1175 2HD  PRO A  77       7.997  17.969 -37.317  1.00  0.69           H  
ATOM   1176  N   GLU A  78       8.427  23.263 -35.489  1.00  0.67           N  
ATOM   1177  CA  GLU A  78       7.927  24.516 -34.910  1.00  0.67           C  
ATOM   1178  C   GLU A  78       6.874  24.278 -33.839  1.00  0.67           C  
ATOM   1179  O   GLU A  78       5.902  25.028 -33.734  1.00  0.67           O  
ATOM   1180  CB  GLU A  78       7.312  25.431 -35.971  1.00  0.67           C  
ATOM   1181  CG  GLU A  78       8.252  25.878 -37.077  1.00  0.67           C  
ATOM   1182  CD  GLU A  78       7.639  26.903 -38.016  1.00  0.67           C  
ATOM   1183  OE1 GLU A  78       6.490  27.233 -37.850  1.00  0.67           O  
ATOM   1184  OE2 GLU A  78       8.332  27.349 -38.902  1.00  0.67           O  
ATOM   1185  H   GLU A  78       9.423  23.106 -35.425  1.00  0.67           H  
ATOM   1186  HA  GLU A  78       8.771  25.031 -34.445  1.00  0.67           H  
ATOM   1187 1HB  GLU A  78       6.464  24.935 -36.437  1.00  0.67           H  
ATOM   1188 2HB  GLU A  78       6.930  26.329 -35.486  1.00  0.67           H  
ATOM   1189 1HG  GLU A  78       9.163  26.285 -36.637  1.00  0.67           H  
ATOM   1190 2HG  GLU A  78       8.510  25.009 -37.660  1.00  0.67           H  
ATOM   1191  N   THR A  79       7.086  23.257 -33.032  1.00  0.65           N  
ATOM   1192  CA  THR A  79       6.172  22.926 -31.959  1.00  0.65           C  
ATOM   1193  C   THR A  79       6.808  22.894 -30.603  1.00  0.65           C  
ATOM   1194  O   THR A  79       7.920  22.398 -30.413  1.00  0.65           O  
ATOM   1195  CB  THR A  79       5.412  21.618 -32.215  1.00  0.65           C  
ATOM   1196  OG1 THR A  79       4.518  21.747 -33.336  1.00  0.65           O  
ATOM   1197  CG2 THR A  79       4.678  21.204 -31.058  1.00  0.65           C  
ATOM   1198  H   THR A  79       7.919  22.689 -33.184  1.00  0.65           H  
ATOM   1199  HA  THR A  79       5.412  23.707 -31.925  1.00  0.65           H  
ATOM   1200  HB  THR A  79       6.127  20.852 -32.440  1.00  0.65           H  
ATOM   1201  HG1 THR A  79       5.026  21.947 -34.143  1.00  0.65           H  
ATOM   1202 1HG2 THR A  79       4.199  20.265 -31.289  1.00  0.65           H  
ATOM   1203 2HG2 THR A  79       5.332  21.063 -30.216  1.00  0.65           H  
ATOM   1204 3HG2 THR A  79       3.939  21.960 -30.809  1.00  0.65           H  
ATOM   1205  N   THR A  80       6.100  23.496 -29.663  1.00  0.63           N  
ATOM   1206  CA  THR A  80       6.509  23.555 -28.283  1.00  0.63           C  
ATOM   1207  C   THR A  80       6.064  22.320 -27.522  1.00  0.63           C  
ATOM   1208  O   THR A  80       4.889  21.951 -27.573  1.00  0.63           O  
ATOM   1209  CB  THR A  80       5.946  24.809 -27.618  1.00  0.63           C  
ATOM   1210  OG1 THR A  80       6.444  25.981 -28.295  1.00  0.63           O  
ATOM   1211  CG2 THR A  80       6.360  24.846 -26.195  1.00  0.63           C  
ATOM   1212  H   THR A  80       5.209  23.902 -29.919  1.00  0.63           H  
ATOM   1213  HA  THR A  80       7.583  23.603 -28.235  1.00  0.63           H  
ATOM   1214  HB  THR A  80       4.855  24.794 -27.681  1.00  0.63           H  
ATOM   1215  HG1 THR A  80       7.380  26.075 -28.121  1.00  0.63           H  
ATOM   1216 1HG2 THR A  80       5.964  25.739 -25.720  1.00  0.63           H  
ATOM   1217 2HG2 THR A  80       5.986  23.968 -25.677  1.00  0.63           H  
ATOM   1218 3HG2 THR A  80       7.449  24.857 -26.162  1.00  0.63           H  
ATOM   1219  N   TYR A  81       7.004  21.701 -26.828  1.00  0.60           N  
ATOM   1220  CA  TYR A  81       6.761  20.531 -26.009  1.00  0.60           C  
ATOM   1221  C   TYR A  81       7.188  20.734 -24.567  1.00  0.60           C  
ATOM   1222  O   TYR A  81       8.160  21.441 -24.281  1.00  0.60           O  
ATOM   1223  CB  TYR A  81       7.494  19.303 -26.569  1.00  0.60           C  
ATOM   1224  CG  TYR A  81       6.974  18.794 -27.893  1.00  0.60           C  
ATOM   1225  CD1 TYR A  81       7.415  19.306 -29.100  1.00  0.60           C  
ATOM   1226  CD2 TYR A  81       6.037  17.789 -27.875  1.00  0.60           C  
ATOM   1227  CE1 TYR A  81       6.890  18.800 -30.283  1.00  0.60           C  
ATOM   1228  CE2 TYR A  81       5.514  17.292 -29.034  1.00  0.60           C  
ATOM   1229  CZ  TYR A  81       5.927  17.788 -30.237  1.00  0.60           C  
ATOM   1230  OH  TYR A  81       5.388  17.275 -31.392  1.00  0.60           O  
ATOM   1231  H   TYR A  81       7.947  22.071 -26.880  1.00  0.60           H  
ATOM   1232  HA  TYR A  81       5.690  20.334 -26.008  1.00  0.60           H  
ATOM   1233 1HB  TYR A  81       8.550  19.542 -26.691  1.00  0.60           H  
ATOM   1234 2HB  TYR A  81       7.426  18.488 -25.845  1.00  0.60           H  
ATOM   1235  HD1 TYR A  81       8.163  20.102 -29.124  1.00  0.60           H  
ATOM   1236  HD2 TYR A  81       5.709  17.391 -26.921  1.00  0.60           H  
ATOM   1237  HE1 TYR A  81       7.228  19.198 -31.241  1.00  0.60           H  
ATOM   1238  HE2 TYR A  81       4.769  16.497 -28.996  1.00  0.60           H  
ATOM   1239  HH  TYR A  81       4.763  16.574 -31.172  1.00  0.60           H  
ATOM   1240  N   SER A  82       6.483  20.069 -23.659  1.00  0.59           N  
ATOM   1241  CA  SER A  82       6.869  20.055 -22.255  1.00  0.59           C  
ATOM   1242  C   SER A  82       7.448  18.698 -21.931  1.00  0.59           C  
ATOM   1243  O   SER A  82       6.842  17.677 -22.262  1.00  0.59           O  
ATOM   1244  CB  SER A  82       5.711  20.352 -21.341  1.00  0.59           C  
ATOM   1245  OG  SER A  82       6.101  20.210 -20.016  1.00  0.59           O  
ATOM   1246  H   SER A  82       5.667  19.540 -23.972  1.00  0.59           H  
ATOM   1247  HA  SER A  82       7.637  20.805 -22.090  1.00  0.59           H  
ATOM   1248 1HB  SER A  82       5.392  21.373 -21.509  1.00  0.59           H  
ATOM   1249 2HB  SER A  82       4.882  19.697 -21.558  1.00  0.59           H  
ATOM   1250  HG  SER A  82       7.001  20.567 -19.985  1.00  0.59           H  
ATOM   1251  N   ILE A  83       8.647  18.690 -21.349  1.00  0.60           N  
ATOM   1252  CA  ILE A  83       9.368  17.456 -21.036  1.00  0.60           C  
ATOM   1253  C   ILE A  83       9.753  17.274 -19.570  1.00  0.60           C  
ATOM   1254  O   ILE A  83      10.335  18.167 -18.946  1.00  0.60           O  
ATOM   1255  CB  ILE A  83      10.640  17.361 -21.898  1.00  0.60           C  
ATOM   1256  CG1 ILE A  83      10.252  17.297 -23.396  1.00  0.60           C  
ATOM   1257  CG2 ILE A  83      11.459  16.138 -21.502  1.00  0.60           C  
ATOM   1258  CD1 ILE A  83      11.373  17.486 -24.329  1.00  0.60           C  
ATOM   1259  H   ILE A  83       9.075  19.585 -21.121  1.00  0.60           H  
ATOM   1260  HA  ILE A  83       8.727  16.622 -21.308  1.00  0.60           H  
ATOM   1261  HB  ILE A  83      11.227  18.259 -21.756  1.00  0.60           H  
ATOM   1262 1HG1 ILE A  83       9.837  16.334 -23.581  1.00  0.60           H  
ATOM   1263 2HG1 ILE A  83       9.507  18.048 -23.620  1.00  0.60           H  
ATOM   1264 1HG2 ILE A  83      12.340  16.098 -22.111  1.00  0.60           H  
ATOM   1265 2HG2 ILE A  83      11.753  16.199 -20.457  1.00  0.60           H  
ATOM   1266 3HG2 ILE A  83      10.862  15.235 -21.658  1.00  0.60           H  
ATOM   1267 1HD1 ILE A  83      11.018  17.406 -25.359  1.00  0.60           H  
ATOM   1268 2HD1 ILE A  83      11.764  18.449 -24.163  1.00  0.60           H  
ATOM   1269 3HD1 ILE A  83      12.134  16.745 -24.149  1.00  0.60           H  
ATOM   1270  N   THR A  84       9.431  16.095 -19.031  1.00  0.62           N  
ATOM   1271  CA  THR A  84       9.765  15.727 -17.652  1.00  0.62           C  
ATOM   1272  C   THR A  84      10.548  14.421 -17.600  1.00  0.62           C  
ATOM   1273  O   THR A  84      10.424  13.576 -18.491  1.00  0.62           O  
ATOM   1274  CB  THR A  84       8.499  15.548 -16.798  1.00  0.62           C  
ATOM   1275  OG1 THR A  84       7.682  14.536 -17.386  1.00  0.62           O  
ATOM   1276  CG2 THR A  84       7.732  16.793 -16.651  1.00  0.62           C  
ATOM   1277  H   THR A  84       8.933  15.423 -19.619  1.00  0.62           H  
ATOM   1278  HA  THR A  84      10.383  16.512 -17.211  1.00  0.62           H  
ATOM   1279  HB  THR A  84       8.796  15.215 -15.800  1.00  0.62           H  
ATOM   1280  HG1 THR A  84       7.509  14.769 -18.311  1.00  0.62           H  
ATOM   1281 1HG2 THR A  84       6.858  16.611 -16.031  1.00  0.62           H  
ATOM   1282 2HG2 THR A  84       8.363  17.513 -16.170  1.00  0.62           H  
ATOM   1283 3HG2 THR A  84       7.420  17.145 -17.629  1.00  0.62           H  
ATOM   1284  N   VAL A  85      11.320  14.235 -16.527  1.00  0.65           N  
ATOM   1285  CA  VAL A  85      12.075  12.997 -16.354  1.00  0.65           C  
ATOM   1286  C   VAL A  85      11.868  12.407 -14.945  1.00  0.65           C  
ATOM   1287  O   VAL A  85      11.834  13.145 -13.957  1.00  0.65           O  
ATOM   1288  CB  VAL A  85      13.588  13.243 -16.581  1.00  0.65           C  
ATOM   1289  CG1 VAL A  85      14.364  11.913 -16.452  1.00  0.65           C  
ATOM   1290  CG2 VAL A  85      13.844  13.938 -17.933  1.00  0.65           C  
ATOM   1291  H   VAL A  85      11.402  14.976 -15.833  1.00  0.65           H  
ATOM   1292  HA  VAL A  85      11.730  12.274 -17.086  1.00  0.65           H  
ATOM   1293  HB  VAL A  85      13.956  13.892 -15.785  1.00  0.65           H  
ATOM   1294 1HG1 VAL A  85      15.404  12.103 -16.570  1.00  0.65           H  
ATOM   1295 2HG1 VAL A  85      14.206  11.470 -15.494  1.00  0.65           H  
ATOM   1296 3HG1 VAL A  85      14.037  11.219 -17.211  1.00  0.65           H  
ATOM   1297 1HG2 VAL A  85      14.911  14.116 -18.048  1.00  0.65           H  
ATOM   1298 2HG2 VAL A  85      13.495  13.326 -18.736  1.00  0.65           H  
ATOM   1299 3HG2 VAL A  85      13.324  14.889 -17.964  1.00  0.65           H  
ATOM   1300  N   ALA A  86      11.700  11.083 -14.856  1.00  0.71           N  
ATOM   1301  CA  ALA A  86      11.595  10.407 -13.554  1.00  0.71           C  
ATOM   1302  C   ALA A  86      12.567   9.243 -13.489  1.00  0.71           C  
ATOM   1303  O   ALA A  86      12.856   8.608 -14.496  1.00  0.71           O  
ATOM   1304  CB  ALA A  86      10.198   9.879 -13.314  1.00  0.71           C  
ATOM   1305  H   ALA A  86      11.666  10.542 -15.720  1.00  0.71           H  
ATOM   1306  HA  ALA A  86      11.845  11.119 -12.770  1.00  0.71           H  
ATOM   1307 1HB  ALA A  86      10.154   9.395 -12.333  1.00  0.71           H  
ATOM   1308 2HB  ALA A  86       9.522  10.686 -13.338  1.00  0.71           H  
ATOM   1309 3HB  ALA A  86       9.937   9.160 -14.084  1.00  0.71           H  
ATOM   1310  N   ALA A  87      13.084   8.933 -12.312  1.00  0.78           N  
ATOM   1311  CA  ALA A  87      13.936   7.752 -12.207  1.00  0.78           C  
ATOM   1312  C   ALA A  87      13.060   6.528 -12.001  1.00  0.78           C  
ATOM   1313  O   ALA A  87      12.014   6.623 -11.364  1.00  0.78           O  
ATOM   1314  CB  ALA A  87      14.943   7.902 -11.078  1.00  0.78           C  
ATOM   1315  H   ALA A  87      12.860   9.480 -11.491  1.00  0.78           H  
ATOM   1316  HA  ALA A  87      14.474   7.621 -13.141  1.00  0.78           H  
ATOM   1317 1HB  ALA A  87      15.566   7.008 -11.038  1.00  0.78           H  
ATOM   1318 2HB  ALA A  87      15.573   8.769 -11.258  1.00  0.78           H  
ATOM   1319 3HB  ALA A  87      14.421   8.024 -10.131  1.00  0.78           H  
ATOM   1320  N   TYR A  88      13.497   5.379 -12.486  1.00  0.86           N  
ATOM   1321  CA  TYR A  88      12.814   4.111 -12.228  1.00  0.86           C  
ATOM   1322  C   TYR A  88      13.710   3.193 -11.430  1.00  0.86           C  
ATOM   1323  O   TYR A  88      14.830   2.903 -11.854  1.00  0.86           O  
ATOM   1324  CB  TYR A  88      12.373   3.445 -13.534  1.00  0.86           C  
ATOM   1325  CG  TYR A  88      11.839   2.045 -13.349  1.00  0.86           C  
ATOM   1326  CD1 TYR A  88      10.669   1.838 -12.655  1.00  0.86           C  
ATOM   1327  CD2 TYR A  88      12.518   0.965 -13.904  1.00  0.86           C  
ATOM   1328  CE1 TYR A  88      10.171   0.567 -12.491  1.00  0.86           C  
ATOM   1329  CE2 TYR A  88      12.019  -0.314 -13.744  1.00  0.86           C  
ATOM   1330  CZ  TYR A  88      10.848  -0.513 -13.037  1.00  0.86           C  
ATOM   1331  OH  TYR A  88      10.337  -1.781 -12.864  1.00  0.86           O  
ATOM   1332  H   TYR A  88      14.339   5.366 -13.052  1.00  0.86           H  
ATOM   1333  HA  TYR A  88      11.929   4.302 -11.624  1.00  0.86           H  
ATOM   1334 1HB  TYR A  88      11.592   4.048 -14.003  1.00  0.86           H  
ATOM   1335 2HB  TYR A  88      13.210   3.399 -14.223  1.00  0.86           H  
ATOM   1336  HD1 TYR A  88      10.144   2.683 -12.227  1.00  0.86           H  
ATOM   1337  HD2 TYR A  88      13.440   1.130 -14.465  1.00  0.86           H  
ATOM   1338  HE1 TYR A  88       9.249   0.415 -11.934  1.00  0.86           H  
ATOM   1339  HE2 TYR A  88      12.544  -1.162 -14.175  1.00  0.86           H  
ATOM   1340  HH  TYR A  88       9.451  -1.716 -12.495  1.00  0.86           H  
ATOM   1341  N   THR A  89      13.195   2.696 -10.306  1.00  0.94           N  
ATOM   1342  CA  THR A  89      13.961   1.832  -9.418  1.00  0.94           C  
ATOM   1343  C   THR A  89      13.394   0.438  -9.275  1.00  0.94           C  
ATOM   1344  O   THR A  89      12.321   0.121  -9.783  1.00  0.94           O  
ATOM   1345  CB  THR A  89      14.005   2.411  -7.994  1.00  0.94           C  
ATOM   1346  OG1 THR A  89      12.675   2.343  -7.421  1.00  0.94           O  
ATOM   1347  CG2 THR A  89      14.498   3.859  -8.002  1.00  0.94           C  
ATOM   1348  H   THR A  89      12.255   2.971 -10.007  1.00  0.94           H  
ATOM   1349  HA  THR A  89      14.960   1.739  -9.812  1.00  0.94           H  
ATOM   1350  HB  THR A  89      14.683   1.824  -7.379  1.00  0.94           H  
ATOM   1351  HG1 THR A  89      12.095   3.004  -7.884  1.00  0.94           H  
ATOM   1352 1HG2 THR A  89      14.519   4.233  -6.976  1.00  0.94           H  
ATOM   1353 2HG2 THR A  89      15.496   3.896  -8.414  1.00  0.94           H  
ATOM   1354 3HG2 THR A  89      13.829   4.475  -8.602  1.00  0.94           H  
ATOM   1355  N   THR A  90      14.081  -0.355  -8.454  1.00  0.99           N  
ATOM   1356  CA  THR A  90      13.664  -1.709  -8.100  1.00  0.99           C  
ATOM   1357  C   THR A  90      12.399  -1.727  -7.220  1.00  0.99           C  
ATOM   1358  O   THR A  90      11.844  -2.796  -6.963  1.00  0.99           O  
ATOM   1359  CB  THR A  90      14.778  -2.446  -7.334  1.00  0.99           C  
ATOM   1360  OG1 THR A  90      15.065  -1.735  -6.126  1.00  0.99           O  
ATOM   1361  CG2 THR A  90      16.043  -2.534  -8.170  1.00  0.99           C  
ATOM   1362  H   THR A  90      14.979  -0.000  -8.120  1.00  0.99           H  
ATOM   1363  HA  THR A  90      13.443  -2.250  -9.018  1.00  0.99           H  
ATOM   1364  HB  THR A  90      14.438  -3.449  -7.082  1.00  0.99           H  
ATOM   1365  HG1 THR A  90      14.236  -1.550  -5.674  1.00  0.99           H  
ATOM   1366 1HG2 THR A  90      16.816  -3.052  -7.603  1.00  0.99           H  
ATOM   1367 2HG2 THR A  90      15.841  -3.081  -9.079  1.00  0.99           H  
ATOM   1368 3HG2 THR A  90      16.385  -1.537  -8.417  1.00  0.99           H  
ATOM   1369  N   LYS A  91      11.972  -0.557  -6.720  1.00  1.02           N  
ATOM   1370  CA  LYS A  91      10.776  -0.466  -5.895  1.00  1.02           C  
ATOM   1371  C   LYS A  91       9.636   0.162  -6.701  1.00  1.02           C  
ATOM   1372  O   LYS A  91       8.462  -0.158  -6.488  1.00  1.02           O  
ATOM   1373  CB  LYS A  91      11.063   0.352  -4.631  1.00  1.02           C  
ATOM   1374  CG  LYS A  91      12.151  -0.241  -3.721  1.00  1.02           C  
ATOM   1375  CD  LYS A  91      11.743  -1.600  -3.161  1.00  1.02           C  
ATOM   1376  CE  LYS A  91      12.782  -2.132  -2.177  1.00  1.02           C  
ATOM   1377  NZ  LYS A  91      12.411  -3.477  -1.648  1.00  1.02           N  
ATOM   1378  H   LYS A  91      12.446   0.313  -6.954  1.00  1.02           H  
ATOM   1379  HA  LYS A  91      10.469  -1.468  -5.602  1.00  1.02           H  
ATOM   1380 1HB  LYS A  91      11.393   1.357  -4.919  1.00  1.02           H  
ATOM   1381 2HB  LYS A  91      10.148   0.464  -4.047  1.00  1.02           H  
ATOM   1382 1HG  LYS A  91      13.071  -0.347  -4.289  1.00  1.02           H  
ATOM   1383 2HG  LYS A  91      12.347   0.433  -2.894  1.00  1.02           H  
ATOM   1384 1HD  LYS A  91      10.784  -1.508  -2.649  1.00  1.02           H  
ATOM   1385 2HD  LYS A  91      11.631  -2.315  -3.981  1.00  1.02           H  
ATOM   1386 1HE  LYS A  91      13.744  -2.203  -2.682  1.00  1.02           H  
ATOM   1387 2HE  LYS A  91      12.870  -1.434  -1.343  1.00  1.02           H  
ATOM   1388 1HZ  LYS A  91      13.120  -3.795  -1.003  1.00  1.02           H  
ATOM   1389 2HZ  LYS A  91      11.522  -3.419  -1.169  1.00  1.02           H  
ATOM   1390 3HZ  LYS A  91      12.336  -4.130  -2.418  1.00  1.02           H  
ATOM   1391  N   GLY A  92       9.984   1.051  -7.634  1.00  1.00           N  
ATOM   1392  CA  GLY A  92       8.983   1.736  -8.453  1.00  1.00           C  
ATOM   1393  C   GLY A  92       9.476   3.071  -9.008  1.00  1.00           C  
ATOM   1394  O   GLY A  92      10.639   3.451  -8.814  1.00  1.00           O  
ATOM   1395  H   GLY A  92      10.965   1.277  -7.752  1.00  1.00           H  
ATOM   1396 1HA  GLY A  92       8.698   1.087  -9.281  1.00  1.00           H  
ATOM   1397 2HA  GLY A  92       8.085   1.902  -7.859  1.00  1.00           H  
ATOM   1398  N   ASP A  93       8.594   3.761  -9.738  1.00  0.95           N  
ATOM   1399  CA  ASP A  93       8.936   5.055 -10.326  1.00  0.95           C  
ATOM   1400  C   ASP A  93       9.175   6.072  -9.217  1.00  0.95           C  
ATOM   1401  O   ASP A  93       8.477   6.044  -8.201  1.00  0.95           O  
ATOM   1402  CB  ASP A  93       7.809   5.596 -11.199  1.00  0.95           C  
ATOM   1403  CG  ASP A  93       7.510   4.767 -12.429  1.00  0.95           C  
ATOM   1404  OD1 ASP A  93       8.228   3.846 -12.676  1.00  0.95           O  
ATOM   1405  OD2 ASP A  93       6.566   5.090 -13.127  1.00  0.95           O  
ATOM   1406  H   ASP A  93       7.663   3.389  -9.867  1.00  0.95           H  
ATOM   1407  HA  ASP A  93       9.845   4.961 -10.916  1.00  0.95           H  
ATOM   1408 1HB  ASP A  93       6.903   5.680 -10.602  1.00  0.95           H  
ATOM   1409 2HB  ASP A  93       8.081   6.606 -11.520  1.00  0.95           H  
ATOM   1410  N   GLY A  94      10.106   6.991  -9.419  1.00  0.87           N  
ATOM   1411  CA  GLY A  94      10.314   8.063  -8.466  1.00  0.87           C  
ATOM   1412  C   GLY A  94       9.503   9.279  -8.866  1.00  0.87           C  
ATOM   1413  O   GLY A  94       8.751   9.242  -9.844  1.00  0.87           O  
ATOM   1414  H   GLY A  94      10.686   6.947 -10.247  1.00  0.87           H  
ATOM   1415 1HA  GLY A  94      10.020   7.737  -7.470  1.00  0.87           H  
ATOM   1416 2HA  GLY A  94      11.372   8.324  -8.432  1.00  0.87           H  
ATOM   1417  N   ALA A  95       9.674  10.364  -8.126  1.00  0.80           N  
ATOM   1418  CA  ALA A  95       8.982  11.608  -8.399  1.00  0.80           C  
ATOM   1419  C   ALA A  95       9.401  12.171  -9.749  1.00  0.80           C  
ATOM   1420  O   ALA A  95      10.527  11.966 -10.206  1.00  0.80           O  
ATOM   1421  CB  ALA A  95       9.257  12.607  -7.290  1.00  0.80           C  
ATOM   1422  H   ALA A  95      10.286  10.330  -7.310  1.00  0.80           H  
ATOM   1423  HA  ALA A  95       7.913  11.403  -8.437  1.00  0.80           H  
ATOM   1424 1HB  ALA A  95       8.721  13.534  -7.488  1.00  0.80           H  
ATOM   1425 2HB  ALA A  95       8.936  12.192  -6.335  1.00  0.80           H  
ATOM   1426 3HB  ALA A  95      10.309  12.798  -7.258  1.00  0.80           H  
ATOM   1427  N   ARG A  96       8.489  12.877 -10.405  1.00  0.73           N  
ATOM   1428  CA  ARG A  96       8.832  13.498 -11.678  1.00  0.73           C  
ATOM   1429  C   ARG A  96       9.501  14.837 -11.458  1.00  0.73           C  
ATOM   1430  O   ARG A  96       9.166  15.565 -10.518  1.00  0.73           O  
ATOM   1431  CB  ARG A  96       7.595  13.690 -12.550  1.00  0.73           C  
ATOM   1432  CG  ARG A  96       7.250  12.496 -13.426  1.00  0.73           C  
ATOM   1433  CD  ARG A  96       6.816  11.316 -12.609  1.00  0.73           C  
ATOM   1434  NE  ARG A  96       6.556  10.137 -13.426  1.00  0.73           N  
ATOM   1435  CZ  ARG A  96       6.249   8.924 -12.920  1.00  0.73           C  
ATOM   1436  NH1 ARG A  96       6.116   8.780 -11.620  1.00  0.73           N  
ATOM   1437  NH2 ARG A  96       6.101   7.879 -13.723  1.00  0.73           N  
ATOM   1438  H   ARG A  96       7.566  12.999 -10.016  1.00  0.73           H  
ATOM   1439  HA  ARG A  96       9.533  12.853 -12.208  1.00  0.73           H  
ATOM   1440 1HB  ARG A  96       6.733  13.910 -11.923  1.00  0.73           H  
ATOM   1441 2HB  ARG A  96       7.753  14.551 -13.208  1.00  0.73           H  
ATOM   1442 1HG  ARG A  96       6.425  12.770 -14.084  1.00  0.73           H  
ATOM   1443 2HG  ARG A  96       8.110  12.235 -14.034  1.00  0.73           H  
ATOM   1444 1HD  ARG A  96       7.593  11.062 -11.887  1.00  0.73           H  
ATOM   1445 2HD  ARG A  96       5.901  11.565 -12.075  1.00  0.73           H  
ATOM   1446  HE  ARG A  96       6.665  10.214 -14.430  1.00  0.73           H  
ATOM   1447 1HH1 ARG A  96       6.232   9.576 -11.008  1.00  0.73           H  
ATOM   1448 2HH1 ARG A  96       5.891   7.875 -11.230  1.00  0.73           H  
ATOM   1449 1HH2 ARG A  96       6.237   7.966 -14.731  1.00  0.73           H  
ATOM   1450 2HH2 ARG A  96       5.927   6.939 -13.340  1.00  0.73           H  
ATOM   1451  N   SER A  97      10.413  15.179 -12.356  1.00  0.68           N  
ATOM   1452  CA  SER A  97      11.089  16.461 -12.322  1.00  0.68           C  
ATOM   1453  C   SER A  97      10.153  17.581 -12.734  1.00  0.68           C  
ATOM   1454  O   SER A  97       9.105  17.342 -13.336  1.00  0.68           O  
ATOM   1455  CB  SER A  97      12.225  16.472 -13.312  1.00  0.68           C  
ATOM   1456  OG  SER A  97      11.711  16.517 -14.626  1.00  0.68           O  
ATOM   1457  H   SER A  97      10.694  14.502 -13.063  1.00  0.68           H  
ATOM   1458  HA  SER A  97      11.453  16.647 -11.311  1.00  0.68           H  
ATOM   1459 1HB  SER A  97      12.871  17.330 -13.135  1.00  0.68           H  
ATOM   1460 2HB  SER A  97      12.830  15.568 -13.179  1.00  0.68           H  
ATOM   1461  HG  SER A  97      11.437  17.454 -14.756  1.00  0.68           H  
ATOM   1462  N   LYS A  98      10.559  18.808 -12.446  1.00  0.64           N  
ATOM   1463  CA  LYS A  98       9.838  19.973 -12.923  1.00  0.64           C  
ATOM   1464  C   LYS A  98       9.981  19.947 -14.444  1.00  0.64           C  
ATOM   1465  O   LYS A  98      11.067  19.609 -14.919  1.00  0.64           O  
ATOM   1466  CB  LYS A  98      10.440  21.255 -12.331  1.00  0.64           C  
ATOM   1467  CG  LYS A  98       9.729  22.550 -12.691  1.00  0.64           C  
ATOM   1468  CD  LYS A  98      10.376  23.745 -12.004  1.00  0.64           C  
ATOM   1469  CE  LYS A  98       9.676  25.043 -12.374  1.00  0.64           C  
ATOM   1470  NZ  LYS A  98      10.298  26.219 -11.700  1.00  0.64           N  
ATOM   1471  H   LYS A  98      11.407  18.933 -11.909  1.00  0.64           H  
ATOM   1472  HA  LYS A  98       8.797  19.878 -12.626  1.00  0.64           H  
ATOM   1473 1HB  LYS A  98      10.452  21.179 -11.243  1.00  0.64           H  
ATOM   1474 2HB  LYS A  98      11.475  21.352 -12.661  1.00  0.64           H  
ATOM   1475 1HG  LYS A  98       9.757  22.697 -13.778  1.00  0.64           H  
ATOM   1476 2HG  LYS A  98       8.694  22.497 -12.371  1.00  0.64           H  
ATOM   1477 1HD  LYS A  98      10.337  23.612 -10.922  1.00  0.64           H  
ATOM   1478 2HD  LYS A  98      11.420  23.810 -12.307  1.00  0.64           H  
ATOM   1479 1HE  LYS A  98       9.731  25.182 -13.454  1.00  0.64           H  
ATOM   1480 2HE  LYS A  98       8.628  24.981 -12.079  1.00  0.64           H  
ATOM   1481 1HZ  LYS A  98       9.807  27.060 -11.970  1.00  0.64           H  
ATOM   1482 2HZ  LYS A  98      10.240  26.103 -10.698  1.00  0.64           H  
ATOM   1483 3HZ  LYS A  98      11.267  26.293 -11.975  1.00  0.64           H  
ATOM   1484  N   PRO A  99       8.927  20.188 -15.234  1.00  0.61           N  
ATOM   1485  CA  PRO A  99       8.994  20.200 -16.676  1.00  0.61           C  
ATOM   1486  C   PRO A  99       9.813  21.320 -17.243  1.00  0.61           C  
ATOM   1487  O   PRO A  99       9.815  22.441 -16.723  1.00  0.61           O  
ATOM   1488  CB  PRO A  99       7.530  20.357 -17.088  1.00  0.61           C  
ATOM   1489  CG  PRO A  99       6.848  20.989 -15.892  1.00  0.61           C  
ATOM   1490  CD  PRO A  99       7.582  20.435 -14.685  1.00  0.61           C  
ATOM   1491  HA  PRO A  99       9.406  19.246 -17.016  1.00  0.61           H  
ATOM   1492 1HB  PRO A  99       7.485  21.010 -17.968  1.00  0.61           H  
ATOM   1493 2HB  PRO A  99       7.099  19.409 -17.385  1.00  0.61           H  
ATOM   1494 1HG  PRO A  99       6.910  22.085 -15.959  1.00  0.61           H  
ATOM   1495 2HG  PRO A  99       5.777  20.731 -15.893  1.00  0.61           H  
ATOM   1496 1HD  PRO A  99       7.582  21.195 -13.914  1.00  0.61           H  
ATOM   1497 2HD  PRO A  99       7.126  19.489 -14.346  1.00  0.61           H  
ATOM   1498  N   LYS A 100      10.435  21.028 -18.367  1.00  0.60           N  
ATOM   1499  CA  LYS A 100      11.157  22.015 -19.130  1.00  0.60           C  
ATOM   1500  C   LYS A 100      10.375  22.216 -20.412  1.00  0.60           C  
ATOM   1501  O   LYS A 100       9.687  21.293 -20.853  1.00  0.60           O  
ATOM   1502  CB  LYS A 100      12.566  21.529 -19.432  1.00  0.60           C  
ATOM   1503  CG  LYS A 100      13.396  21.124 -18.222  1.00  0.60           C  
ATOM   1504  CD  LYS A 100      13.665  22.262 -17.277  1.00  0.60           C  
ATOM   1505  CE  LYS A 100      14.626  23.275 -17.874  1.00  0.60           C  
ATOM   1506  NZ  LYS A 100      15.072  24.262 -16.858  1.00  0.60           N  
ATOM   1507  H   LYS A 100      10.411  20.060 -18.697  1.00  0.60           H  
ATOM   1508  HA  LYS A 100      11.193  22.957 -18.582  1.00  0.60           H  
ATOM   1509 1HB  LYS A 100      12.496  20.658 -20.074  1.00  0.60           H  
ATOM   1510 2HB  LYS A 100      13.111  22.296 -19.981  1.00  0.60           H  
ATOM   1511 1HG  LYS A 100      12.896  20.318 -17.678  1.00  0.60           H  
ATOM   1512 2HG  LYS A 100      14.355  20.760 -18.571  1.00  0.60           H  
ATOM   1513 1HD  LYS A 100      12.726  22.759 -17.021  1.00  0.60           H  
ATOM   1514 2HD  LYS A 100      14.108  21.862 -16.363  1.00  0.60           H  
ATOM   1515 1HE  LYS A 100      15.493  22.760 -18.279  1.00  0.60           H  
ATOM   1516 2HE  LYS A 100      14.123  23.805 -18.682  1.00  0.60           H  
ATOM   1517 1HZ  LYS A 100      15.703  24.925 -17.280  1.00  0.60           H  
ATOM   1518 2HZ  LYS A 100      14.269  24.746 -16.486  1.00  0.60           H  
ATOM   1519 3HZ  LYS A 100      15.548  23.766 -16.114  1.00  0.60           H  
ATOM   1520  N   VAL A 101      10.470  23.389 -21.020  1.00  0.60           N  
ATOM   1521  CA  VAL A 101       9.757  23.611 -22.274  1.00  0.60           C  
ATOM   1522  C   VAL A 101      10.712  23.950 -23.413  1.00  0.60           C  
ATOM   1523  O   VAL A 101      11.613  24.779 -23.266  1.00  0.60           O  
ATOM   1524  CB  VAL A 101       8.669  24.681 -22.096  1.00  0.60           C  
ATOM   1525  CG1 VAL A 101       7.998  24.935 -23.394  1.00  0.60           C  
ATOM   1526  CG2 VAL A 101       7.629  24.188 -21.083  1.00  0.60           C  
ATOM   1527  H   VAL A 101      11.034  24.127 -20.622  1.00  0.60           H  
ATOM   1528  HA  VAL A 101       9.248  22.691 -22.540  1.00  0.60           H  
ATOM   1529  HB  VAL A 101       9.119  25.611 -21.755  1.00  0.60           H  
ATOM   1530 1HG1 VAL A 101       7.224  25.688 -23.264  1.00  0.60           H  
ATOM   1531 2HG1 VAL A 101       8.727  25.288 -24.120  1.00  0.60           H  
ATOM   1532 3HG1 VAL A 101       7.552  24.002 -23.738  1.00  0.60           H  
ATOM   1533 1HG2 VAL A 101       6.851  24.939 -20.963  1.00  0.60           H  
ATOM   1534 2HG2 VAL A 101       7.185  23.262 -21.450  1.00  0.60           H  
ATOM   1535 3HG2 VAL A 101       8.102  24.004 -20.120  1.00  0.60           H  
ATOM   1536  N   VAL A 102      10.520  23.259 -24.533  1.00  0.62           N  
ATOM   1537  CA  VAL A 102      11.360  23.379 -25.720  1.00  0.62           C  
ATOM   1538  C   VAL A 102      10.564  23.469 -27.002  1.00  0.62           C  
ATOM   1539  O   VAL A 102       9.548  22.797 -27.154  1.00  0.62           O  
ATOM   1540  CB  VAL A 102      12.243  22.140 -25.810  1.00  0.62           C  
ATOM   1541  CG1 VAL A 102      11.328  20.934 -25.965  1.00  0.62           C  
ATOM   1542  CG2 VAL A 102      13.235  22.220 -26.965  1.00  0.62           C  
ATOM   1543  H   VAL A 102       9.738  22.601 -24.544  1.00  0.62           H  
ATOM   1544  HA  VAL A 102      11.977  24.274 -25.620  1.00  0.62           H  
ATOM   1545  HB  VAL A 102      12.789  22.042 -24.878  1.00  0.62           H  
ATOM   1546 1HG1 VAL A 102      11.904  20.042 -26.000  1.00  0.62           H  
ATOM   1547 2HG1 VAL A 102      10.639  20.884 -25.119  1.00  0.62           H  
ATOM   1548 3HG1 VAL A 102      10.760  21.029 -26.892  1.00  0.62           H  
ATOM   1549 1HG2 VAL A 102      13.852  21.328 -26.980  1.00  0.62           H  
ATOM   1550 2HG2 VAL A 102      12.723  22.297 -27.913  1.00  0.62           H  
ATOM   1551 3HG2 VAL A 102      13.857  23.089 -26.820  1.00  0.62           H  
ATOM   1552  N   THR A 103      11.039  24.260 -27.950  1.00  0.66           N  
ATOM   1553  CA  THR A 103      10.388  24.331 -29.249  1.00  0.66           C  
ATOM   1554  C   THR A 103      11.304  23.661 -30.267  1.00  0.66           C  
ATOM   1555  O   THR A 103      12.520  23.869 -30.234  1.00  0.66           O  
ATOM   1556  CB  THR A 103      10.066  25.788 -29.645  1.00  0.66           C  
ATOM   1557  OG1 THR A 103       9.211  26.387 -28.637  1.00  0.66           O  
ATOM   1558  CG2 THR A 103       9.314  25.837 -30.979  1.00  0.66           C  
ATOM   1559  H   THR A 103      11.874  24.804 -27.778  1.00  0.66           H  
ATOM   1560  HA  THR A 103       9.473  23.767 -29.227  1.00  0.66           H  
ATOM   1561  HB  THR A 103      10.992  26.353 -29.721  1.00  0.66           H  
ATOM   1562  HG1 THR A 103       8.300  26.169 -28.830  1.00  0.66           H  
ATOM   1563 1HG2 THR A 103       9.090  26.870 -31.231  1.00  0.66           H  
ATOM   1564 2HG2 THR A 103       9.912  25.406 -31.760  1.00  0.66           H  
ATOM   1565 3HG2 THR A 103       8.387  25.283 -30.893  1.00  0.66           H  
ATOM   1566  N   THR A 104      10.736  22.835 -31.148  1.00  0.74           N  
ATOM   1567  CA  THR A 104      11.555  22.158 -32.150  1.00  0.74           C  
ATOM   1568  C   THR A 104      12.121  23.218 -33.082  1.00  0.74           C  
ATOM   1569  O   THR A 104      11.643  24.351 -33.080  1.00  0.74           O  
ATOM   1570  CB  THR A 104      10.743  21.108 -32.935  1.00  0.74           C  
ATOM   1571  OG1 THR A 104       9.656  21.743 -33.656  1.00  0.74           O  
ATOM   1572  CG2 THR A 104      10.184  20.044 -31.999  1.00  0.74           C  
ATOM   1573  H   THR A 104       9.730  22.670 -31.091  1.00  0.74           H  
ATOM   1574  HA  THR A 104      12.387  21.656 -31.655  1.00  0.74           H  
ATOM   1575  HB  THR A 104      11.398  20.618 -33.652  1.00  0.74           H  
ATOM   1576  HG1 THR A 104       8.992  21.041 -33.895  1.00  0.74           H  
ATOM   1577 1HG2 THR A 104       9.635  19.317 -32.591  1.00  0.74           H  
ATOM   1578 2HG2 THR A 104      11.002  19.549 -31.477  1.00  0.74           H  
ATOM   1579 3HG2 THR A 104       9.515  20.506 -31.277  1.00  0.74           H  
ATOM   1580  N   THR A 105      13.104  22.878 -33.911  1.00  0.87           N  
ATOM   1581  CA  THR A 105      13.735  23.956 -34.686  1.00  0.87           C  
ATOM   1582  C   THR A 105      12.944  24.445 -35.886  1.00  0.87           C  
ATOM   1583  O   THR A 105      13.246  25.500 -36.446  1.00  0.87           O  
ATOM   1584  CB  THR A 105      15.083  23.522 -35.249  1.00  0.87           C  
ATOM   1585  OG1 THR A 105      14.871  22.485 -36.187  1.00  0.87           O  
ATOM   1586  CG2 THR A 105      15.985  22.989 -34.136  1.00  0.87           C  
ATOM   1587  H   THR A 105      13.455  21.915 -33.952  1.00  0.87           H  
ATOM   1588  HA  THR A 105      13.887  24.804 -34.018  1.00  0.87           H  
ATOM   1589  HB  THR A 105      15.559  24.364 -35.747  1.00  0.87           H  
ATOM   1590  HG1 THR A 105      14.228  22.787 -36.888  1.00  0.87           H  
ATOM   1591 1HG2 THR A 105      16.940  22.670 -34.555  1.00  0.87           H  
ATOM   1592 2HG2 THR A 105      16.156  23.772 -33.397  1.00  0.87           H  
ATOM   1593 3HG2 THR A 105      15.500  22.139 -33.659  1.00  0.87           H  
ATOM   1594  N   GLY A 106      11.957  23.682 -36.298  1.00  1.08           N  
ATOM   1595  CA  GLY A 106      11.258  24.014 -37.519  1.00  1.08           C  
ATOM   1596  C   GLY A 106      12.099  23.401 -38.598  1.00  1.08           C  
ATOM   1597  O   GLY A 106      13.171  22.881 -38.289  1.00  1.08           O  
ATOM   1598  H   GLY A 106      11.728  22.854 -35.770  1.00  1.08           H  
ATOM   1599 1HA  GLY A 106      10.263  23.588 -37.524  1.00  1.08           H  
ATOM   1600 2HA  GLY A 106      11.186  25.095 -37.647  1.00  1.08           H  
ATOM   1601  N   ALA A 107      11.655  23.447 -39.848  1.00  1.37           N  
ATOM   1602  CA  ALA A 107      12.425  22.790 -40.897  1.00  1.37           C  
ATOM   1603  C   ALA A 107      13.851  23.321 -40.935  1.00  1.37           C  
ATOM   1604  O   ALA A 107      14.079  24.529 -40.867  1.00  1.37           O  
ATOM   1605  CB  ALA A 107      11.756  22.989 -42.241  1.00  1.37           C  
ATOM   1606  H   ALA A 107      10.787  23.914 -40.067  1.00  1.37           H  
ATOM   1607  HA  ALA A 107      12.466  21.725 -40.680  1.00  1.37           H  
ATOM   1608 1HB  ALA A 107      12.333  22.475 -43.009  1.00  1.37           H  
ATOM   1609 2HB  ALA A 107      10.746  22.582 -42.210  1.00  1.37           H  
ATOM   1610 3HB  ALA A 107      11.712  24.053 -42.471  1.00  1.37           H  
ATOM   1611  N   VAL A 108      14.797  22.403 -41.092  1.00  1.74           N  
ATOM   1612  CA  VAL A 108      16.208  22.739 -41.146  1.00  1.74           C  
ATOM   1613  C   VAL A 108      16.751  22.537 -42.564  1.00  1.74           C  
ATOM   1614  O   VAL A 108      16.563  21.454 -43.117  1.00  1.74           O  
ATOM   1615  CB  VAL A 108      17.000  21.848 -40.170  1.00  1.74           C  
ATOM   1616  CG1 VAL A 108      18.482  22.172 -40.261  1.00  1.74           C  
ATOM   1617  CG2 VAL A 108      16.483  22.066 -38.755  1.00  1.74           C  
ATOM   1618  H   VAL A 108      14.525  21.433 -41.145  1.00  1.74           H  
ATOM   1619  HA  VAL A 108      16.314  23.758 -40.805  1.00  1.74           H  
ATOM   1620  HB  VAL A 108      16.871  20.803 -40.447  1.00  1.74           H  
ATOM   1621 1HG1 VAL A 108      19.038  21.532 -39.578  1.00  1.74           H  
ATOM   1622 2HG1 VAL A 108      18.834  22.003 -41.285  1.00  1.74           H  
ATOM   1623 3HG1 VAL A 108      18.644  23.213 -39.994  1.00  1.74           H  
ATOM   1624 1HG2 VAL A 108      17.031  21.437 -38.058  1.00  1.74           H  
ATOM   1625 2HG2 VAL A 108      16.611  23.113 -38.474  1.00  1.74           H  
ATOM   1626 3HG2 VAL A 108      15.432  21.814 -38.713  1.00  1.74           H  
ATOM   1627  N   PRO A 109      17.353  23.563 -43.191  1.00  2.12           N  
ATOM   1628  CA  PRO A 109      17.947  23.512 -44.508  1.00  2.12           C  
ATOM   1629  C   PRO A 109      19.390  23.037 -44.411  1.00  2.12           C  
ATOM   1630  O   PRO A 109      20.113  23.443 -43.501  1.00  2.12           O  
ATOM   1631  OXT PRO A 109      19.862  22.331 -45.299  1.00  2.12           O  
ATOM   1632  CB  PRO A 109      17.868  24.970 -44.965  1.00  2.12           C  
ATOM   1633  CG  PRO A 109      17.990  25.778 -43.682  1.00  2.12           C  
ATOM   1634  CD  PRO A 109      17.349  24.917 -42.591  1.00  2.12           C  
ATOM   1635  HA  PRO A 109      17.354  22.850 -45.156  1.00  2.12           H  
ATOM   1636 1HB  PRO A 109      18.676  25.183 -45.681  1.00  2.12           H  
ATOM   1637 2HB  PRO A 109      16.918  25.148 -45.493  1.00  2.12           H  
ATOM   1638 1HG  PRO A 109      19.049  25.998 -43.476  1.00  2.12           H  
ATOM   1639 2HG  PRO A 109      17.484  26.748 -43.801  1.00  2.12           H  
ATOM   1640 1HD  PRO A 109      17.973  24.955 -41.687  1.00  2.12           H  
ATOM   1641 2HD  PRO A 109      16.313  25.266 -42.414  1.00  2.12           H  
TER    1642
ENDMDL

REMARK ID 77069 MODEL 3 2021-05-22_00000083_1_19
PFRMAT TS
TARGET 2021-05-22_00000083_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.094  -2.056   0.521  1.00  6.53           N  
ATOM      2  CA  GLY A   1       3.438  -0.861  -0.240  1.00  6.53           C  
ATOM      3  C   GLY A   1       3.310   0.401   0.631  1.00  6.53           C  
ATOM      4  O   GLY A   1       3.436   0.309   1.849  1.00  6.53           O  
ATOM      5  H   GLY A   1       2.585  -1.962   1.389  1.00  6.53           H  
ATOM      6 1HA  GLY A   1       4.460  -0.948  -0.611  1.00  6.53           H  
ATOM      7 2HA  GLY A   1       2.787  -0.822  -1.104  1.00  6.53           H  
ATOM      8  N   PRO A   2       3.062   1.589   0.035  1.00  5.42           N  
ATOM      9  CA  PRO A   2       2.938   2.888   0.694  1.00  5.42           C  
ATOM     10  C   PRO A   2       1.629   3.099   1.453  1.00  5.42           C  
ATOM     11  O   PRO A   2       1.476   4.091   2.167  1.00  5.42           O  
ATOM     12  CB  PRO A   2       3.043   3.858  -0.486  1.00  5.42           C  
ATOM     13  CG  PRO A   2       2.482   3.095  -1.660  1.00  5.42           C  
ATOM     14  CD  PRO A   2       2.885   1.653  -1.436  1.00  5.42           C  
ATOM     15  HA  PRO A   2       3.793   3.020   1.375  1.00  5.42           H  
ATOM     16 1HB  PRO A   2       2.469   4.770  -0.266  1.00  5.42           H  
ATOM     17 2HB  PRO A   2       4.088   4.164  -0.632  1.00  5.42           H  
ATOM     18 1HG  PRO A   2       1.391   3.226  -1.699  1.00  5.42           H  
ATOM     19 2HG  PRO A   2       2.881   3.506  -2.600  1.00  5.42           H  
ATOM     20 1HD  PRO A   2       2.036   1.041  -1.768  1.00  5.42           H  
ATOM     21 2HD  PRO A   2       3.821   1.410  -1.964  1.00  5.42           H  
ATOM     22  N   THR A   3       0.661   2.217   1.241  1.00  4.11           N  
ATOM     23  CA  THR A   3      -0.651   2.382   1.846  1.00  4.11           C  
ATOM     24  C   THR A   3      -0.726   1.829   3.270  1.00  4.11           C  
ATOM     25  O   THR A   3       0.129   1.050   3.685  1.00  4.11           O  
ATOM     26  CB  THR A   3      -1.720   1.715   0.966  1.00  4.11           C  
ATOM     27  OG1 THR A   3      -1.490   0.302   0.907  1.00  4.11           O  
ATOM     28  CG2 THR A   3      -1.638   2.280  -0.439  1.00  4.11           C  
ATOM     29  H   THR A   3       0.830   1.416   0.655  1.00  4.11           H  
ATOM     30  HA  THR A   3      -0.871   3.449   1.897  1.00  4.11           H  
ATOM     31  HB  THR A   3      -2.709   1.902   1.382  1.00  4.11           H  
ATOM     32  HG1 THR A   3      -1.470  -0.056   1.799  1.00  4.11           H  
ATOM     33 1HG2 THR A   3      -2.393   1.807  -1.067  1.00  4.11           H  
ATOM     34 2HG2 THR A   3      -1.810   3.355  -0.409  1.00  4.11           H  
ATOM     35 3HG2 THR A   3      -0.650   2.081  -0.849  1.00  4.11           H  
ATOM     36  N   SER A   4      -1.814   2.188   3.958  1.00  2.91           N  
ATOM     37  CA  SER A   4      -2.199   1.820   5.335  1.00  2.91           C  
ATOM     38  C   SER A   4      -1.222   2.515   6.313  1.00  2.91           C  
ATOM     39  O   SER A   4      -0.248   3.112   5.863  1.00  2.91           O  
ATOM     40  CB  SER A   4      -2.205   0.288   5.512  1.00  2.91           C  
ATOM     41  OG  SER A   4      -0.917  -0.273   5.630  1.00  2.91           O  
ATOM     42  H   SER A   4      -2.440   2.828   3.491  1.00  2.91           H  
ATOM     43  HA  SER A   4      -3.205   2.188   5.518  1.00  2.91           H  
ATOM     44 1HB  SER A   4      -2.829  -0.026   6.320  1.00  2.91           H  
ATOM     45 2HB  SER A   4      -2.665  -0.128   4.618  1.00  2.91           H  
ATOM     46  HG  SER A   4      -0.358   0.177   4.994  1.00  2.91           H  
ATOM     47  N   GLY A   5      -1.465   2.482   7.637  1.00  1.98           N  
ATOM     48  CA  GLY A   5      -2.606   1.858   8.305  1.00  1.98           C  
ATOM     49  C   GLY A   5      -2.636   2.282   9.760  1.00  1.98           C  
ATOM     50  O   GLY A   5      -1.711   2.930  10.242  1.00  1.98           O  
ATOM     51  H   GLY A   5      -0.796   2.950   8.229  1.00  1.98           H  
ATOM     52 1HA  GLY A   5      -3.540   2.130   7.817  1.00  1.98           H  
ATOM     53 2HA  GLY A   5      -2.506   0.778   8.277  1.00  1.98           H  
ATOM     54  N   SER A   6      -3.713   1.932  10.451  1.00  1.36           N  
ATOM     55  CA  SER A   6      -3.870   2.321  11.849  1.00  1.36           C  
ATOM     56  C   SER A   6      -3.243   1.334  12.819  1.00  1.36           C  
ATOM     57  O   SER A   6      -3.317   0.113  12.625  1.00  1.36           O  
ATOM     58  CB  SER A   6      -5.346   2.480  12.184  1.00  1.36           C  
ATOM     59  OG  SER A   6      -5.552   2.722  13.570  1.00  1.36           O  
ATOM     60  H   SER A   6      -4.442   1.395  10.004  1.00  1.36           H  
ATOM     61  HA  SER A   6      -3.386   3.286  11.982  1.00  1.36           H  
ATOM     62 1HB  SER A   6      -5.753   3.311  11.609  1.00  1.36           H  
ATOM     63 2HB  SER A   6      -5.883   1.599  11.881  1.00  1.36           H  
ATOM     64  HG  SER A   6      -5.007   2.055  14.083  1.00  1.36           H  
ATOM     65  N   GLY A   7      -2.673   1.870  13.886  1.00  0.99           N  
ATOM     66  CA  GLY A   7      -2.159   1.043  14.949  1.00  0.99           C  
ATOM     67  C   GLY A   7      -3.361   0.624  15.773  1.00  0.99           C  
ATOM     68  O   GLY A   7      -4.491   1.000  15.431  1.00  0.99           O  
ATOM     69  H   GLY A   7      -2.590   2.882  13.939  1.00  0.99           H  
ATOM     70 1HA  GLY A   7      -1.647   0.178  14.530  1.00  0.99           H  
ATOM     71 2HA  GLY A   7      -1.454   1.613  15.549  1.00  0.99           H  
ATOM     72  N   PRO A   8      -3.157  -0.170  16.825  1.00  0.78           N  
ATOM     73  CA  PRO A   8      -4.176  -0.705  17.696  1.00  0.78           C  
ATOM     74  C   PRO A   8      -4.680   0.298  18.737  1.00  0.78           C  
ATOM     75  O   PRO A   8      -3.981   1.264  19.057  1.00  0.78           O  
ATOM     76  CB  PRO A   8      -3.439  -1.856  18.370  1.00  0.78           C  
ATOM     77  CG  PRO A   8      -2.006  -1.376  18.459  1.00  0.78           C  
ATOM     78  CD  PRO A   8      -1.780  -0.559  17.196  1.00  0.78           C  
ATOM     79  HA  PRO A   8      -4.971  -1.092  17.057  1.00  0.78           H  
ATOM     80 1HB  PRO A   8      -3.888  -2.056  19.356  1.00  0.78           H  
ATOM     81 2HB  PRO A   8      -3.553  -2.772  17.773  1.00  0.78           H  
ATOM     82 1HG  PRO A   8      -1.875  -0.786  19.381  1.00  0.78           H  
ATOM     83 2HG  PRO A   8      -1.330  -2.240  18.536  1.00  0.78           H  
ATOM     84 1HD  PRO A   8      -1.177   0.325  17.439  1.00  0.78           H  
ATOM     85 2HD  PRO A   8      -1.313  -1.183  16.425  1.00  0.78           H  
ATOM     86  N   PRO A   9      -5.885   0.081  19.278  1.00  0.66           N  
ATOM     87  CA  PRO A   9      -6.407   0.673  20.493  1.00  0.66           C  
ATOM     88  C   PRO A   9      -5.463   0.280  21.604  1.00  0.66           C  
ATOM     89  O   PRO A   9      -4.792  -0.749  21.509  1.00  0.66           O  
ATOM     90  CB  PRO A   9      -7.789   0.054  20.615  1.00  0.66           C  
ATOM     91  CG  PRO A   9      -8.159  -0.323  19.203  1.00  0.66           C  
ATOM     92  CD  PRO A   9      -6.866  -0.730  18.551  1.00  0.66           C  
ATOM     93  HA  PRO A   9      -6.459   1.766  20.399  1.00  0.66           H  
ATOM     94 1HB  PRO A   9      -7.762  -0.807  21.302  1.00  0.66           H  
ATOM     95 2HB  PRO A   9      -8.473   0.786  21.053  1.00  0.66           H  
ATOM     96 1HG  PRO A   9      -8.870  -1.137  19.206  1.00  0.66           H  
ATOM     97 2HG  PRO A   9      -8.647   0.525  18.703  1.00  0.66           H  
ATOM     98 1HD  PRO A   9      -6.666  -1.813  18.678  1.00  0.66           H  
ATOM     99 2HD  PRO A   9      -6.928  -0.429  17.497  1.00  0.66           H  
ATOM    100  N   ARG A  10      -5.370   1.111  22.619  1.00  0.61           N  
ATOM    101  CA  ARG A  10      -4.407   0.888  23.685  1.00  0.61           C  
ATOM    102  C   ARG A  10      -5.049   0.556  25.020  1.00  0.61           C  
ATOM    103  O   ARG A  10      -6.219   0.856  25.245  1.00  0.61           O  
ATOM    104  CB  ARG A  10      -3.576   2.147  23.837  1.00  0.61           C  
ATOM    105  CG  ARG A  10      -2.752   2.536  22.615  1.00  0.61           C  
ATOM    106  CD  ARG A  10      -2.098   3.869  22.804  1.00  0.61           C  
ATOM    107  NE  ARG A  10      -3.080   4.966  22.837  1.00  0.61           N  
ATOM    108  CZ  ARG A  10      -2.850   6.202  23.311  1.00  0.61           C  
ATOM    109  NH1 ARG A  10      -1.679   6.536  23.809  1.00  0.61           N  
ATOM    110  NH2 ARG A  10      -3.834   7.069  23.262  1.00  0.61           N  
ATOM    111  H   ARG A  10      -5.988   1.922  22.649  1.00  0.61           H  
ATOM    112  HA  ARG A  10      -3.756   0.063  23.397  1.00  0.61           H  
ATOM    113 1HB  ARG A  10      -4.240   2.985  24.055  1.00  0.61           H  
ATOM    114 2HB  ARG A  10      -2.896   2.041  24.680  1.00  0.61           H  
ATOM    115 1HG  ARG A  10      -1.979   1.788  22.442  1.00  0.61           H  
ATOM    116 2HG  ARG A  10      -3.403   2.591  21.742  1.00  0.61           H  
ATOM    117 1HD  ARG A  10      -1.551   3.876  23.745  1.00  0.61           H  
ATOM    118 2HD  ARG A  10      -1.409   4.055  21.981  1.00  0.61           H  
ATOM    119  HE  ARG A  10      -4.029   4.811  22.455  1.00  0.61           H  
ATOM    120 1HH1 ARG A  10      -0.932   5.857  23.839  1.00  0.61           H  
ATOM    121 2HH1 ARG A  10      -1.529   7.469  24.161  1.00  0.61           H  
ATOM    122 1HH2 ARG A  10      -4.731   6.748  22.858  1.00  0.61           H  
ATOM    123 2HH2 ARG A  10      -3.716   8.007  23.609  1.00  0.61           H  
ATOM    124  N   LYS A  11      -4.279  -0.064  25.915  1.00  0.60           N  
ATOM    125  CA  LYS A  11      -4.745  -0.323  27.277  1.00  0.60           C  
ATOM    126  C   LYS A  11      -6.090  -1.033  27.342  1.00  0.60           C  
ATOM    127  O   LYS A  11      -6.998  -0.575  28.033  1.00  0.60           O  
ATOM    128  CB  LYS A  11      -4.828   0.982  28.068  1.00  0.60           C  
ATOM    129  CG  LYS A  11      -3.486   1.693  28.239  1.00  0.60           C  
ATOM    130  CD  LYS A  11      -3.622   2.950  29.083  1.00  0.60           C  
ATOM    131  CE  LYS A  11      -2.285   3.668  29.229  1.00  0.60           C  
ATOM    132  NZ  LYS A  11      -2.412   4.920  30.025  1.00  0.60           N  
ATOM    133  H   LYS A  11      -3.337  -0.328  25.660  1.00  0.60           H  
ATOM    134  HA  LYS A  11      -4.015  -0.970  27.766  1.00  0.60           H  
ATOM    135 1HB  LYS A  11      -5.512   1.668  27.579  1.00  0.60           H  
ATOM    136 2HB  LYS A  11      -5.229   0.776  29.061  1.00  0.60           H  
ATOM    137 1HG  LYS A  11      -2.776   1.017  28.716  1.00  0.60           H  
ATOM    138 2HG  LYS A  11      -3.096   1.970  27.262  1.00  0.60           H  
ATOM    139 1HD  LYS A  11      -4.333   3.625  28.615  1.00  0.60           H  
ATOM    140 2HD  LYS A  11      -3.994   2.687  30.074  1.00  0.60           H  
ATOM    141 1HE  LYS A  11      -1.576   3.005  29.723  1.00  0.60           H  
ATOM    142 2HE  LYS A  11      -1.906   3.917  28.237  1.00  0.60           H  
ATOM    143 1HZ  LYS A  11      -1.508   5.366  30.098  1.00  0.60           H  
ATOM    144 2HZ  LYS A  11      -3.060   5.546  29.568  1.00  0.60           H  
ATOM    145 3HZ  LYS A  11      -2.753   4.699  30.950  1.00  0.60           H  
ATOM    146  N   VAL A  12      -6.234  -2.136  26.618  1.00  0.60           N  
ATOM    147  CA  VAL A  12      -7.510  -2.831  26.658  1.00  0.60           C  
ATOM    148  C   VAL A  12      -7.686  -3.521  28.000  1.00  0.60           C  
ATOM    149  O   VAL A  12      -6.764  -4.179  28.493  1.00  0.60           O  
ATOM    150  CB  VAL A  12      -7.635  -3.871  25.526  1.00  0.60           C  
ATOM    151  CG1 VAL A  12      -8.972  -4.652  25.660  1.00  0.60           C  
ATOM    152  CG2 VAL A  12      -7.565  -3.151  24.178  1.00  0.60           C  
ATOM    153  H   VAL A  12      -5.474  -2.478  26.051  1.00  0.60           H  
ATOM    154  HA  VAL A  12      -8.300  -2.099  26.534  1.00  0.60           H  
ATOM    155  HB  VAL A  12      -6.822  -4.592  25.604  1.00  0.60           H  
ATOM    156 1HG1 VAL A  12      -9.044  -5.388  24.859  1.00  0.60           H  
ATOM    157 2HG1 VAL A  12      -9.014  -5.161  26.611  1.00  0.60           H  
ATOM    158 3HG1 VAL A  12      -9.808  -3.950  25.591  1.00  0.60           H  
ATOM    159 1HG2 VAL A  12      -7.654  -3.877  23.383  1.00  0.60           H  
ATOM    160 2HG2 VAL A  12      -8.367  -2.453  24.103  1.00  0.60           H  
ATOM    161 3HG2 VAL A  12      -6.615  -2.620  24.089  1.00  0.60           H  
ATOM    162  N   GLU A  13      -8.854  -3.323  28.599  1.00  0.61           N  
ATOM    163  CA  GLU A  13      -9.202  -3.932  29.872  1.00  0.61           C  
ATOM    164  C   GLU A  13     -10.532  -4.636  29.747  1.00  0.61           C  
ATOM    165  O   GLU A  13     -11.448  -4.150  29.080  1.00  0.61           O  
ATOM    166  CB  GLU A  13      -9.294  -2.893  30.992  1.00  0.61           C  
ATOM    167  CG  GLU A  13      -7.976  -2.179  31.331  1.00  0.61           C  
ATOM    168  CD  GLU A  13      -8.108  -1.190  32.480  1.00  0.61           C  
ATOM    169  OE1 GLU A  13      -9.198  -1.028  32.978  1.00  0.61           O  
ATOM    170  OE2 GLU A  13      -7.115  -0.615  32.868  1.00  0.61           O  
ATOM    171  H   GLU A  13      -9.533  -2.735  28.119  1.00  0.61           H  
ATOM    172  HA  GLU A  13      -8.446  -4.671  30.131  1.00  0.61           H  
ATOM    173 1HB  GLU A  13     -10.021  -2.129  30.712  1.00  0.61           H  
ATOM    174 2HB  GLU A  13      -9.659  -3.373  31.900  1.00  0.61           H  
ATOM    175 1HG  GLU A  13      -7.228  -2.927  31.587  1.00  0.61           H  
ATOM    176 2HG  GLU A  13      -7.628  -1.649  30.445  1.00  0.61           H  
ATOM    177  N   VAL A  14     -10.645  -5.787  30.381  1.00  0.62           N  
ATOM    178  CA  VAL A  14     -11.888  -6.524  30.303  1.00  0.62           C  
ATOM    179  C   VAL A  14     -12.350  -6.958  31.691  1.00  0.62           C  
ATOM    180  O   VAL A  14     -11.547  -7.481  32.469  1.00  0.62           O  
ATOM    181  CB  VAL A  14     -11.708  -7.739  29.397  1.00  0.62           C  
ATOM    182  CG1 VAL A  14     -12.928  -8.411  29.313  1.00  0.62           C  
ATOM    183  CG2 VAL A  14     -11.247  -7.328  28.017  1.00  0.62           C  
ATOM    184  H   VAL A  14      -9.872  -6.151  30.921  1.00  0.62           H  
ATOM    185  HA  VAL A  14     -12.651  -5.881  29.874  1.00  0.62           H  
ATOM    186  HB  VAL A  14     -10.979  -8.408  29.836  1.00  0.62           H  
ATOM    187 1HG1 VAL A  14     -12.831  -9.262  28.706  1.00  0.62           H  
ATOM    188 2HG1 VAL A  14     -13.251  -8.702  30.285  1.00  0.62           H  
ATOM    189 3HG1 VAL A  14     -13.647  -7.732  28.880  1.00  0.62           H  
ATOM    190 1HG2 VAL A  14     -11.144  -8.203  27.412  1.00  0.62           H  
ATOM    191 2HG2 VAL A  14     -11.982  -6.670  27.584  1.00  0.62           H  
ATOM    192 3HG2 VAL A  14     -10.296  -6.819  28.069  1.00  0.62           H  
ATOM    193  N   GLU A  15     -13.630  -6.742  32.004  1.00  0.65           N  
ATOM    194  CA  GLU A  15     -14.141  -7.136  33.309  1.00  0.65           C  
ATOM    195  C   GLU A  15     -15.510  -7.828  33.231  1.00  0.65           C  
ATOM    196  O   GLU A  15     -16.465  -7.226  32.742  1.00  0.65           O  
ATOM    197  CB  GLU A  15     -14.287  -5.885  34.175  1.00  0.65           C  
ATOM    198  CG  GLU A  15     -14.761  -6.140  35.598  1.00  0.65           C  
ATOM    199  CD  GLU A  15     -14.812  -4.879  36.437  1.00  0.65           C  
ATOM    200  OE1 GLU A  15     -14.481  -3.836  35.923  1.00  0.65           O  
ATOM    201  OE2 GLU A  15     -15.167  -4.961  37.591  1.00  0.65           O  
ATOM    202  H   GLU A  15     -14.240  -6.310  31.309  1.00  0.65           H  
ATOM    203  HA  GLU A  15     -13.399  -7.767  33.777  1.00  0.65           H  
ATOM    204 1HB  GLU A  15     -13.328  -5.370  34.231  1.00  0.65           H  
ATOM    205 2HB  GLU A  15     -14.997  -5.202  33.704  1.00  0.65           H  
ATOM    206 1HG  GLU A  15     -15.759  -6.575  35.560  1.00  0.65           H  
ATOM    207 2HG  GLU A  15     -14.099  -6.865  36.068  1.00  0.65           H  
ATOM    208  N   PRO A  16     -15.658  -9.058  33.756  1.00  0.67           N  
ATOM    209  CA  PRO A  16     -16.909  -9.789  33.862  1.00  0.67           C  
ATOM    210  C   PRO A  16     -17.946  -8.997  34.624  1.00  0.67           C  
ATOM    211  O   PRO A  16     -17.647  -8.383  35.646  1.00  0.67           O  
ATOM    212  CB  PRO A  16     -16.489 -11.066  34.601  1.00  0.67           C  
ATOM    213  CG  PRO A  16     -15.042 -11.240  34.231  1.00  0.67           C  
ATOM    214  CD  PRO A  16     -14.479  -9.843  34.161  1.00  0.67           C  
ATOM    215  HA  PRO A  16     -17.291 -10.029  32.877  1.00  0.67           H  
ATOM    216 1HB  PRO A  16     -16.646 -10.943  35.681  1.00  0.67           H  
ATOM    217 2HB  PRO A  16     -17.113 -11.914  34.282  1.00  0.67           H  
ATOM    218 1HG  PRO A  16     -14.539 -11.875  34.979  1.00  0.67           H  
ATOM    219 2HG  PRO A  16     -14.978 -11.777  33.273  1.00  0.67           H  
ATOM    220 1HD  PRO A  16     -14.103  -9.519  35.144  1.00  0.67           H  
ATOM    221 2HD  PRO A  16     -13.706  -9.837  33.378  1.00  0.67           H  
ATOM    222  N   LEU A  17     -19.169  -9.038  34.135  1.00  0.68           N  
ATOM    223  CA  LEU A  17     -20.285  -8.345  34.752  1.00  0.68           C  
ATOM    224  C   LEU A  17     -21.212  -9.332  35.427  1.00  0.68           C  
ATOM    225  O   LEU A  17     -21.718  -9.094  36.526  1.00  0.68           O  
ATOM    226  CB  LEU A  17     -21.059  -7.592  33.682  1.00  0.68           C  
ATOM    227  CG  LEU A  17     -20.283  -6.550  32.943  1.00  0.68           C  
ATOM    228  CD1 LEU A  17     -21.187  -5.971  31.873  1.00  0.68           C  
ATOM    229  CD2 LEU A  17     -19.778  -5.508  33.941  1.00  0.68           C  
ATOM    230  H   LEU A  17     -19.334  -9.563  33.288  1.00  0.68           H  
ATOM    231  HA  LEU A  17     -19.905  -7.649  35.497  1.00  0.68           H  
ATOM    232 1HB  LEU A  17     -21.423  -8.313  32.953  1.00  0.68           H  
ATOM    233 2HB  LEU A  17     -21.917  -7.111  34.148  1.00  0.68           H  
ATOM    234  HG  LEU A  17     -19.432  -7.008  32.449  1.00  0.68           H  
ATOM    235 1HD1 LEU A  17     -20.670  -5.222  31.294  1.00  0.68           H  
ATOM    236 2HD1 LEU A  17     -21.502  -6.780  31.215  1.00  0.68           H  
ATOM    237 3HD1 LEU A  17     -22.061  -5.522  32.340  1.00  0.68           H  
ATOM    238 1HD2 LEU A  17     -19.211  -4.739  33.447  1.00  0.68           H  
ATOM    239 2HD2 LEU A  17     -20.628  -5.052  34.447  1.00  0.68           H  
ATOM    240 3HD2 LEU A  17     -19.136  -6.001  34.678  1.00  0.68           H  
ATOM    241  N   ASN A  18     -21.445 -10.443  34.740  1.00  0.69           N  
ATOM    242  CA  ASN A  18     -22.335 -11.476  35.238  1.00  0.69           C  
ATOM    243  C   ASN A  18     -22.009 -12.804  34.586  1.00  0.69           C  
ATOM    244  O   ASN A  18     -21.025 -12.937  33.846  1.00  0.69           O  
ATOM    245  CB  ASN A  18     -23.814 -11.096  35.087  1.00  0.69           C  
ATOM    246  CG  ASN A  18     -24.350 -10.895  33.657  1.00  0.69           C  
ATOM    247  OD1 ASN A  18     -24.278 -11.771  32.765  1.00  0.69           O  
ATOM    248  ND2 ASN A  18     -24.902  -9.719  33.433  1.00  0.69           N  
ATOM    249  H   ASN A  18     -20.986 -10.561  33.839  1.00  0.69           H  
ATOM    250  HA  ASN A  18     -22.146 -11.607  36.306  1.00  0.69           H  
ATOM    251 1HB  ASN A  18     -24.429 -11.848  35.572  1.00  0.69           H  
ATOM    252 2HB  ASN A  18     -23.986 -10.167  35.634  1.00  0.69           H  
ATOM    253 1HD2 ASN A  18     -25.282  -9.504  32.531  1.00  0.69           H  
ATOM    254 2HD2 ASN A  18     -24.948  -9.038  34.168  1.00  0.69           H  
ATOM    255  N   SER A  19     -22.858 -13.786  34.824  1.00  0.69           N  
ATOM    256  CA  SER A  19     -22.656 -15.128  34.317  1.00  0.69           C  
ATOM    257  C   SER A  19     -22.602 -15.225  32.796  1.00  0.69           C  
ATOM    258  O   SER A  19     -22.038 -16.170  32.259  1.00  0.69           O  
ATOM    259  CB  SER A  19     -23.792 -15.982  34.804  1.00  0.69           C  
ATOM    260  OG  SER A  19     -24.984 -15.605  34.202  1.00  0.69           O  
ATOM    261  H   SER A  19     -23.650 -13.612  35.420  1.00  0.69           H  
ATOM    262  HA  SER A  19     -21.717 -15.504  34.720  1.00  0.69           H  
ATOM    263 1HB  SER A  19     -23.584 -17.026  34.606  1.00  0.69           H  
ATOM    264 2HB  SER A  19     -23.900 -15.861  35.863  1.00  0.69           H  
ATOM    265  HG  SER A  19     -24.803 -15.616  33.264  1.00  0.69           H  
ATOM    266  N   THR A  20     -23.188 -14.253  32.103  1.00  0.67           N  
ATOM    267  CA  THR A  20     -23.223 -14.263  30.652  1.00  0.67           C  
ATOM    268  C   THR A  20     -22.656 -13.002  30.011  1.00  0.67           C  
ATOM    269  O   THR A  20     -22.870 -12.776  28.811  1.00  0.67           O  
ATOM    270  CB  THR A  20     -24.659 -14.424  30.141  1.00  0.67           C  
ATOM    271  OG1 THR A  20     -25.470 -13.319  30.636  1.00  0.67           O  
ATOM    272  CG2 THR A  20     -25.264 -15.757  30.568  1.00  0.67           C  
ATOM    273  H   THR A  20     -23.618 -13.470  32.585  1.00  0.67           H  
ATOM    274  HA  THR A  20     -22.628 -15.103  30.308  1.00  0.67           H  
ATOM    275  HB  THR A  20     -24.649 -14.395  29.053  1.00  0.67           H  
ATOM    276  HG1 THR A  20     -25.048 -12.898  31.422  1.00  0.67           H  
ATOM    277 1HG2 THR A  20     -26.273 -15.837  30.169  1.00  0.67           H  
ATOM    278 2HG2 THR A  20     -24.659 -16.571  30.183  1.00  0.67           H  
ATOM    279 3HG2 THR A  20     -25.304 -15.824  31.626  1.00  0.67           H  
ATOM    280  N   ALA A  21     -21.966 -12.149  30.774  1.00  0.65           N  
ATOM    281  CA  ALA A  21     -21.508 -10.917  30.129  1.00  0.65           C  
ATOM    282  C   ALA A  21     -20.233 -10.355  30.705  1.00  0.65           C  
ATOM    283  O   ALA A  21     -19.956 -10.471  31.908  1.00  0.65           O  
ATOM    284  CB  ALA A  21     -22.579  -9.840  30.212  1.00  0.65           C  
ATOM    285  H   ALA A  21     -21.753 -12.363  31.747  1.00  0.65           H  
ATOM    286  HA  ALA A  21     -21.322 -11.150  29.085  1.00  0.65           H  
ATOM    287 1HB  ALA A  21     -22.231  -8.952  29.682  1.00  0.65           H  
ATOM    288 2HB  ALA A  21     -23.499 -10.201  29.752  1.00  0.65           H  
ATOM    289 3HB  ALA A  21     -22.765  -9.596  31.252  1.00  0.65           H  
ATOM    290  N   VAL A  22     -19.479  -9.724  29.803  1.00  0.63           N  
ATOM    291  CA  VAL A  22     -18.209  -9.056  30.064  1.00  0.63           C  
ATOM    292  C   VAL A  22     -18.089  -7.641  29.479  1.00  0.63           C  
ATOM    293  O   VAL A  22     -18.389  -7.413  28.302  1.00  0.63           O  
ATOM    294  CB  VAL A  22     -17.085  -9.922  29.470  1.00  0.63           C  
ATOM    295  CG1 VAL A  22     -15.863  -9.282  29.613  1.00  0.63           C  
ATOM    296  CG2 VAL A  22     -16.983 -11.312  30.168  1.00  0.63           C  
ATOM    297  H   VAL A  22     -19.839  -9.709  28.845  1.00  0.63           H  
ATOM    298  HA  VAL A  22     -18.083  -8.974  31.138  1.00  0.63           H  
ATOM    299  HB  VAL A  22     -17.285 -10.056  28.406  1.00  0.63           H  
ATOM    300 1HG1 VAL A  22     -15.130  -9.915  29.151  1.00  0.63           H  
ATOM    301 2HG1 VAL A  22     -15.894  -8.323  29.107  1.00  0.63           H  
ATOM    302 3HG1 VAL A  22     -15.637  -9.138  30.665  1.00  0.63           H  
ATOM    303 1HG2 VAL A  22     -16.187 -11.886  29.699  1.00  0.63           H  
ATOM    304 2HG2 VAL A  22     -16.753 -11.197  31.200  1.00  0.63           H  
ATOM    305 3HG2 VAL A  22     -17.902 -11.851  30.080  1.00  0.63           H  
ATOM    306  N   HIS A  23     -17.664  -6.681  30.296  1.00  0.62           N  
ATOM    307  CA  HIS A  23     -17.437  -5.321  29.809  1.00  0.62           C  
ATOM    308  C   HIS A  23     -16.043  -5.208  29.196  1.00  0.62           C  
ATOM    309  O   HIS A  23     -15.068  -5.705  29.762  1.00  0.62           O  
ATOM    310  CB  HIS A  23     -17.641  -4.304  30.936  1.00  0.62           C  
ATOM    311  CG  HIS A  23     -17.594  -2.883  30.529  1.00  0.62           C  
ATOM    312  ND1 HIS A  23     -16.419  -2.194  30.348  1.00  0.62           N  
ATOM    313  CD2 HIS A  23     -18.592  -2.012  30.245  1.00  0.62           C  
ATOM    314  CE1 HIS A  23     -16.700  -0.953  29.980  1.00  0.62           C  
ATOM    315  NE2 HIS A  23     -18.005  -0.818  29.911  1.00  0.62           N  
ATOM    316  H   HIS A  23     -17.435  -6.903  31.261  1.00  0.62           H  
ATOM    317  HA  HIS A  23     -18.155  -5.084  29.026  1.00  0.62           H  
ATOM    318 1HB  HIS A  23     -18.595  -4.463  31.359  1.00  0.62           H  
ATOM    319 2HB  HIS A  23     -16.901  -4.472  31.722  1.00  0.62           H  
ATOM    320  HD2 HIS A  23     -19.661  -2.224  30.278  1.00  0.62           H  
ATOM    321  HE1 HIS A  23     -15.995  -0.162  29.764  1.00  0.62           H  
ATOM    322  HE2 HIS A  23     -18.481   0.063  29.640  1.00  0.62           H  
ATOM    323  N   VAL A  24     -15.934  -4.522  28.066  1.00  0.61           N  
ATOM    324  CA  VAL A  24     -14.642  -4.311  27.424  1.00  0.61           C  
ATOM    325  C   VAL A  24     -14.381  -2.817  27.272  1.00  0.61           C  
ATOM    326  O   VAL A  24     -15.229  -2.077  26.767  1.00  0.61           O  
ATOM    327  CB  VAL A  24     -14.623  -4.979  26.036  1.00  0.61           C  
ATOM    328  CG1 VAL A  24     -13.275  -4.772  25.350  1.00  0.61           C  
ATOM    329  CG2 VAL A  24     -14.972  -6.445  26.177  1.00  0.61           C  
ATOM    330  H   VAL A  24     -16.768  -4.144  27.627  1.00  0.61           H  
ATOM    331  HA  VAL A  24     -13.857  -4.744  28.042  1.00  0.61           H  
ATOM    332  HB  VAL A  24     -15.368  -4.506  25.417  1.00  0.61           H  
ATOM    333 1HG1 VAL A  24     -13.295  -5.229  24.363  1.00  0.61           H  
ATOM    334 2HG1 VAL A  24     -13.084  -3.726  25.253  1.00  0.61           H  
ATOM    335 3HG1 VAL A  24     -12.485  -5.221  25.937  1.00  0.61           H  
ATOM    336 1HG2 VAL A  24     -14.988  -6.891  25.199  1.00  0.61           H  
ATOM    337 2HG2 VAL A  24     -14.236  -6.940  26.791  1.00  0.61           H  
ATOM    338 3HG2 VAL A  24     -15.958  -6.552  26.634  1.00  0.61           H  
ATOM    339  N   SER A  25     -13.195  -2.373  27.682  1.00  0.62           N  
ATOM    340  CA  SER A  25     -12.824  -0.966  27.587  1.00  0.62           C  
ATOM    341  C   SER A  25     -11.464  -0.809  26.939  1.00  0.62           C  
ATOM    342  O   SER A  25     -10.603  -1.681  27.040  1.00  0.62           O  
ATOM    343  CB  SER A  25     -12.824  -0.308  28.955  1.00  0.62           C  
ATOM    344  OG  SER A  25     -12.424   1.037  28.873  1.00  0.62           O  
ATOM    345  H   SER A  25     -12.540  -3.030  28.103  1.00  0.62           H  
ATOM    346  HA  SER A  25     -13.551  -0.458  26.964  1.00  0.62           H  
ATOM    347 1HB  SER A  25     -13.810  -0.367  29.372  1.00  0.62           H  
ATOM    348 2HB  SER A  25     -12.155  -0.853  29.621  1.00  0.62           H  
ATOM    349  HG  SER A  25     -12.845   1.393  28.064  1.00  0.62           H  
ATOM    350  N   TRP A  26     -11.273   0.294  26.241  1.00  0.63           N  
ATOM    351  CA  TRP A  26      -9.992   0.560  25.598  1.00  0.63           C  
ATOM    352  C   TRP A  26      -9.757   2.030  25.429  1.00  0.63           C  
ATOM    353  O   TRP A  26     -10.681   2.814  25.546  1.00  0.63           O  
ATOM    354  CB  TRP A  26      -9.967  -0.083  24.223  1.00  0.63           C  
ATOM    355  CG  TRP A  26     -11.052   0.419  23.280  1.00  0.63           C  
ATOM    356  CD1 TRP A  26     -10.979   1.443  22.379  1.00  0.63           C  
ATOM    357  CD2 TRP A  26     -12.382  -0.132  23.143  1.00  0.63           C  
ATOM    358  NE1 TRP A  26     -12.174   1.561  21.707  1.00  0.63           N  
ATOM    359  CE2 TRP A  26     -13.036   0.607  22.159  1.00  0.63           C  
ATOM    360  CE3 TRP A  26     -13.047  -1.173  23.758  1.00  0.63           C  
ATOM    361  CZ2 TRP A  26     -14.339   0.334  21.785  1.00  0.63           C  
ATOM    362  CZ3 TRP A  26     -14.337  -1.456  23.385  1.00  0.63           C  
ATOM    363  CH2 TRP A  26     -14.975  -0.721  22.418  1.00  0.63           C  
ATOM    364  H   TRP A  26     -12.037   0.966  26.168  1.00  0.63           H  
ATOM    365  HA  TRP A  26      -9.189   0.154  26.216  1.00  0.63           H  
ATOM    366 1HB  TRP A  26      -8.988   0.073  23.760  1.00  0.63           H  
ATOM    367 2HB  TRP A  26     -10.119  -1.147  24.336  1.00  0.63           H  
ATOM    368  HD1 TRP A  26     -10.109   2.076  22.219  1.00  0.63           H  
ATOM    369  HE1 TRP A  26     -12.396   2.251  20.985  1.00  0.63           H  
ATOM    370  HE3 TRP A  26     -12.550  -1.753  24.517  1.00  0.63           H  
ATOM    371  HZ2 TRP A  26     -14.854   0.917  21.024  1.00  0.63           H  
ATOM    372  HZ3 TRP A  26     -14.833  -2.277  23.884  1.00  0.63           H  
ATOM    373  HH2 TRP A  26     -16.002  -0.968  22.149  1.00  0.63           H  
ATOM    374  N   LYS A  27      -8.536   2.421  25.128  1.00  0.67           N  
ATOM    375  CA  LYS A  27      -8.297   3.816  24.839  1.00  0.67           C  
ATOM    376  C   LYS A  27      -8.082   3.993  23.351  1.00  0.67           C  
ATOM    377  O   LYS A  27      -7.542   3.117  22.666  1.00  0.67           O  
ATOM    378  CB  LYS A  27      -7.114   4.347  25.641  1.00  0.67           C  
ATOM    379  CG  LYS A  27      -7.264   4.204  27.152  1.00  0.67           C  
ATOM    380  CD  LYS A  27      -8.432   5.036  27.685  1.00  0.67           C  
ATOM    381  CE  LYS A  27      -8.502   4.979  29.209  1.00  0.67           C  
ATOM    382  NZ  LYS A  27      -9.669   5.738  29.747  1.00  0.67           N  
ATOM    383  H   LYS A  27      -7.768   1.758  25.085  1.00  0.67           H  
ATOM    384  HA  LYS A  27      -9.176   4.393  25.116  1.00  0.67           H  
ATOM    385 1HB  LYS A  27      -6.212   3.813  25.347  1.00  0.67           H  
ATOM    386 2HB  LYS A  27      -6.963   5.401  25.407  1.00  0.67           H  
ATOM    387 1HG  LYS A  27      -7.438   3.154  27.397  1.00  0.67           H  
ATOM    388 2HG  LYS A  27      -6.350   4.524  27.638  1.00  0.67           H  
ATOM    389 1HD  LYS A  27      -8.314   6.073  27.368  1.00  0.67           H  
ATOM    390 2HD  LYS A  27      -9.370   4.656  27.268  1.00  0.67           H  
ATOM    391 1HE  LYS A  27      -8.583   3.937  29.521  1.00  0.67           H  
ATOM    392 2HE  LYS A  27      -7.586   5.400  29.622  1.00  0.67           H  
ATOM    393 1HZ  LYS A  27      -9.679   5.675  30.755  1.00  0.67           H  
ATOM    394 2HZ  LYS A  27      -9.597   6.707  29.470  1.00  0.67           H  
ATOM    395 3HZ  LYS A  27     -10.522   5.343  29.375  1.00  0.67           H  
ATOM    396  N   LEU A  28      -8.408   5.168  22.858  1.00  0.71           N  
ATOM    397  CA  LEU A  28      -8.198   5.428  21.441  1.00  0.71           C  
ATOM    398  C   LEU A  28      -6.712   5.212  21.086  1.00  0.71           C  
ATOM    399  O   LEU A  28      -5.841   5.479  21.927  1.00  0.71           O  
ATOM    400  CB  LEU A  28      -8.558   6.877  21.123  1.00  0.71           C  
ATOM    401  CG  LEU A  28     -10.015   7.249  21.346  1.00  0.71           C  
ATOM    402  CD1 LEU A  28     -10.211   8.730  21.108  1.00  0.71           C  
ATOM    403  CD2 LEU A  28     -10.860   6.447  20.464  1.00  0.71           C  
ATOM    404  H   LEU A  28      -8.892   5.839  23.470  1.00  0.71           H  
ATOM    405  HA  LEU A  28      -8.851   4.766  20.889  1.00  0.71           H  
ATOM    406 1HB  LEU A  28      -7.950   7.530  21.746  1.00  0.71           H  
ATOM    407 2HB  LEU A  28      -8.314   7.078  20.079  1.00  0.71           H  
ATOM    408  HG  LEU A  28     -10.280   7.043  22.357  1.00  0.71           H  
ATOM    409 1HD1 LEU A  28     -11.255   8.989  21.286  1.00  0.71           H  
ATOM    410 2HD1 LEU A  28      -9.576   9.295  21.792  1.00  0.71           H  
ATOM    411 3HD1 LEU A  28      -9.945   8.971  20.080  1.00  0.71           H  
ATOM    412 1HD2 LEU A  28     -11.914   6.699  20.629  1.00  0.71           H  
ATOM    413 2HD2 LEU A  28     -10.585   6.666  19.432  1.00  0.71           H  
ATOM    414 3HD2 LEU A  28     -10.708   5.387  20.668  1.00  0.71           H  
ATOM    415  N   PRO A  29      -6.383   4.730  19.867  1.00  0.76           N  
ATOM    416  CA  PRO A  29      -5.023   4.568  19.386  1.00  0.76           C  
ATOM    417  C   PRO A  29      -4.360   5.931  19.458  1.00  0.76           C  
ATOM    418  O   PRO A  29      -5.015   6.947  19.214  1.00  0.76           O  
ATOM    419  CB  PRO A  29      -5.215   4.151  17.921  1.00  0.76           C  
ATOM    420  CG  PRO A  29      -6.596   3.521  17.868  1.00  0.76           C  
ATOM    421  CD  PRO A  29      -7.427   4.288  18.893  1.00  0.76           C  
ATOM    422  HA  PRO A  29      -4.488   3.808  19.973  1.00  0.76           H  
ATOM    423 1HB  PRO A  29      -5.106   5.019  17.280  1.00  0.76           H  
ATOM    424 2HB  PRO A  29      -4.421   3.442  17.627  1.00  0.76           H  
ATOM    425 1HG  PRO A  29      -7.000   3.610  16.846  1.00  0.76           H  
ATOM    426 2HG  PRO A  29      -6.534   2.457  18.072  1.00  0.76           H  
ATOM    427 1HD  PRO A  29      -7.942   5.150  18.441  1.00  0.76           H  
ATOM    428 2HD  PRO A  29      -8.117   3.560  19.336  1.00  0.76           H  
ATOM    429  N   VAL A  30      -3.076   5.992  19.759  1.00  0.82           N  
ATOM    430  CA  VAL A  30      -2.450   7.305  19.796  1.00  0.82           C  
ATOM    431  C   VAL A  30      -2.629   7.917  18.406  1.00  0.82           C  
ATOM    432  O   VAL A  30      -2.414   7.205  17.427  1.00  0.82           O  
ATOM    433  CB  VAL A  30      -0.951   7.172  20.125  1.00  0.82           C  
ATOM    434  CG1 VAL A  30      -0.278   6.474  19.009  1.00  0.82           C  
ATOM    435  CG2 VAL A  30      -0.323   8.532  20.353  1.00  0.82           C  
ATOM    436  H   VAL A  30      -2.546   5.153  19.955  1.00  0.82           H  
ATOM    437  HA  VAL A  30      -2.930   7.892  20.570  1.00  0.82           H  
ATOM    438  HB  VAL A  30      -0.832   6.563  21.016  1.00  0.82           H  
ATOM    439 1HG1 VAL A  30       0.781   6.356  19.237  1.00  0.82           H  
ATOM    440 2HG1 VAL A  30      -0.733   5.498  18.872  1.00  0.82           H  
ATOM    441 3HG1 VAL A  30      -0.391   7.056  18.115  1.00  0.82           H  
ATOM    442 1HG2 VAL A  30       0.734   8.408  20.584  1.00  0.82           H  
ATOM    443 2HG2 VAL A  30      -0.421   9.140  19.471  1.00  0.82           H  
ATOM    444 3HG2 VAL A  30      -0.820   9.022  21.189  1.00  0.82           H  
ATOM    445  N   PRO A  31      -2.998   9.207  18.255  1.00  0.88           N  
ATOM    446  CA  PRO A  31      -3.166   9.900  16.980  1.00  0.88           C  
ATOM    447  C   PRO A  31      -1.982   9.720  16.044  1.00  0.88           C  
ATOM    448  O   PRO A  31      -2.146   9.653  14.828  1.00  0.88           O  
ATOM    449  CB  PRO A  31      -3.322  11.356  17.421  1.00  0.88           C  
ATOM    450  CG  PRO A  31      -3.973  11.258  18.780  1.00  0.88           C  
ATOM    451  CD  PRO A  31      -3.356  10.042  19.429  1.00  0.88           C  
ATOM    452  HA  PRO A  31      -4.092   9.550  16.503  1.00  0.88           H  
ATOM    453 1HB  PRO A  31      -2.335  11.848  17.447  1.00  0.88           H  
ATOM    454 2HB  PRO A  31      -3.936  11.905  16.691  1.00  0.88           H  
ATOM    455 1HG  PRO A  31      -3.795  12.182  19.351  1.00  0.88           H  
ATOM    456 2HG  PRO A  31      -5.064  11.160  18.665  1.00  0.88           H  
ATOM    457 1HD  PRO A  31      -2.482  10.331  20.015  1.00  0.88           H  
ATOM    458 2HD  PRO A  31      -4.141   9.561  20.032  1.00  0.88           H  
ATOM    459  N   ASN A  32      -0.793   9.563  16.616  1.00  0.93           N  
ATOM    460  CA  ASN A  32       0.448   9.393  15.873  1.00  0.93           C  
ATOM    461  C   ASN A  32       0.439   8.126  15.009  1.00  0.93           C  
ATOM    462  O   ASN A  32       1.217   8.008  14.060  1.00  0.93           O  
ATOM    463  CB  ASN A  32       1.607   9.339  16.847  1.00  0.93           C  
ATOM    464  CG  ASN A  32       1.876  10.664  17.488  1.00  0.93           C  
ATOM    465  OD1 ASN A  32       1.481  11.718  16.975  1.00  0.93           O  
ATOM    466  ND2 ASN A  32       2.537  10.637  18.616  1.00  0.93           N  
ATOM    467  H   ASN A  32      -0.734   9.598  17.619  1.00  0.93           H  
ATOM    468  HA  ASN A  32       0.573  10.246  15.205  1.00  0.93           H  
ATOM    469 1HB  ASN A  32       1.400   8.607  17.622  1.00  0.93           H  
ATOM    470 2HB  ASN A  32       2.503   9.012  16.323  1.00  0.93           H  
ATOM    471 1HD2 ASN A  32       2.746  11.491  19.094  1.00  0.93           H  
ATOM    472 2HD2 ASN A  32       2.836   9.764  19.000  1.00  0.93           H  
ATOM    473  N   LYS A  33      -0.396   7.160  15.386  1.00  0.97           N  
ATOM    474  CA  LYS A  33      -0.523   5.893  14.696  1.00  0.97           C  
ATOM    475  C   LYS A  33      -1.883   5.733  14.025  1.00  0.97           C  
ATOM    476  O   LYS A  33      -2.246   4.622  13.641  1.00  0.97           O  
ATOM    477  CB  LYS A  33      -0.272   4.734  15.655  1.00  0.97           C  
ATOM    478  CG  LYS A  33       1.152   4.698  16.220  1.00  0.97           C  
ATOM    479  CD  LYS A  33       1.368   3.512  17.153  1.00  0.97           C  
ATOM    480  CE  LYS A  33       2.787   3.515  17.714  1.00  0.97           C  
ATOM    481  NZ  LYS A  33       3.028   2.378  18.647  1.00  0.97           N  
ATOM    482  H   LYS A  33      -1.020   7.320  16.171  1.00  0.97           H  
ATOM    483  HA  LYS A  33       0.232   5.855  13.911  1.00  0.97           H  
ATOM    484 1HB  LYS A  33      -0.978   4.793  16.485  1.00  0.97           H  
ATOM    485 2HB  LYS A  33      -0.448   3.797  15.137  1.00  0.97           H  
ATOM    486 1HG  LYS A  33       1.858   4.625  15.392  1.00  0.97           H  
ATOM    487 2HG  LYS A  33       1.357   5.617  16.756  1.00  0.97           H  
ATOM    488 1HD  LYS A  33       0.656   3.562  17.979  1.00  0.97           H  
ATOM    489 2HD  LYS A  33       1.203   2.582  16.609  1.00  0.97           H  
ATOM    490 1HE  LYS A  33       3.495   3.451  16.889  1.00  0.97           H  
ATOM    491 2HE  LYS A  33       2.953   4.451  18.249  1.00  0.97           H  
ATOM    492 1HZ  LYS A  33       3.976   2.422  18.994  1.00  0.97           H  
ATOM    493 2HZ  LYS A  33       2.384   2.436  19.423  1.00  0.97           H  
ATOM    494 3HZ  LYS A  33       2.890   1.505  18.160  1.00  0.97           H  
ATOM    495  N   GLN A  34      -2.679   6.798  13.927  1.00  0.99           N  
ATOM    496  CA  GLN A  34      -3.979   6.650  13.271  1.00  0.99           C  
ATOM    497  C   GLN A  34      -3.853   6.935  11.777  1.00  0.99           C  
ATOM    498  O   GLN A  34      -3.032   7.752  11.357  1.00  0.99           O  
ATOM    499  CB  GLN A  34      -5.067   7.524  13.922  1.00  0.99           C  
ATOM    500  CG  GLN A  34      -5.477   7.097  15.360  1.00  0.99           C  
ATOM    501  CD  GLN A  34      -6.610   7.966  15.942  1.00  0.99           C  
ATOM    502  OE1 GLN A  34      -7.422   8.492  15.177  1.00  0.99           O  
ATOM    503  NE2 GLN A  34      -6.694   8.108  17.264  1.00  0.99           N  
ATOM    504  H   GLN A  34      -2.382   7.718  14.258  1.00  0.99           H  
ATOM    505  HA  GLN A  34      -4.302   5.614  13.378  1.00  0.99           H  
ATOM    506 1HB  GLN A  34      -4.711   8.556  13.971  1.00  0.99           H  
ATOM    507 2HB  GLN A  34      -5.960   7.514  13.295  1.00  0.99           H  
ATOM    508 1HG  GLN A  34      -5.833   6.070  15.315  1.00  0.99           H  
ATOM    509 2HG  GLN A  34      -4.613   7.164  16.020  1.00  0.99           H  
ATOM    510 1HE2 GLN A  34      -7.423   8.664  17.656  1.00  0.99           H  
ATOM    511 2HE2 GLN A  34      -6.025   7.659  17.893  1.00  0.99           H  
ATOM    512  N   HIS A  35      -4.669   6.256  10.979  1.00  0.99           N  
ATOM    513  CA  HIS A  35      -4.681   6.430   9.529  1.00  0.99           C  
ATOM    514  C   HIS A  35      -6.109   6.377   9.023  1.00  0.99           C  
ATOM    515  O   HIS A  35      -6.785   5.358   9.145  1.00  0.99           O  
ATOM    516  CB  HIS A  35      -3.865   5.317   8.870  1.00  0.99           C  
ATOM    517  CG  HIS A  35      -3.675   5.396   7.375  1.00  0.99           C  
ATOM    518  ND1 HIS A  35      -2.773   6.248   6.778  1.00  0.99           N  
ATOM    519  CD2 HIS A  35      -4.252   4.698   6.375  1.00  0.99           C  
ATOM    520  CE1 HIS A  35      -2.806   6.070   5.465  1.00  0.99           C  
ATOM    521  NE2 HIS A  35      -3.695   5.132   5.193  1.00  0.99           N  
ATOM    522  H   HIS A  35      -5.316   5.603  11.393  1.00  0.99           H  
ATOM    523  HA  HIS A  35      -4.254   7.395   9.260  1.00  0.99           H  
ATOM    524 1HB  HIS A  35      -2.877   5.272   9.334  1.00  0.99           H  
ATOM    525 2HB  HIS A  35      -4.364   4.382   9.076  1.00  0.99           H  
ATOM    526  HD1 HIS A  35      -2.164   6.888   7.248  1.00  0.99           H  
ATOM    527  HD2 HIS A  35      -5.005   3.915   6.369  1.00  0.99           H  
ATOM    528  HE1 HIS A  35      -2.158   6.652   4.810  1.00  0.99           H  
ATOM    529  N   GLY A  36      -6.575   7.477   8.455  1.00  0.96           N  
ATOM    530  CA  GLY A  36      -7.963   7.551   8.028  1.00  0.96           C  
ATOM    531  C   GLY A  36      -8.792   7.945   9.235  1.00  0.96           C  
ATOM    532  O   GLY A  36      -8.253   8.076  10.333  1.00  0.96           O  
ATOM    533  H   GLY A  36      -5.971   8.281   8.352  1.00  0.96           H  
ATOM    534 1HA  GLY A  36      -8.080   8.282   7.227  1.00  0.96           H  
ATOM    535 2HA  GLY A  36      -8.293   6.584   7.658  1.00  0.96           H  
ATOM    536  N   GLN A  37     -10.079   8.170   9.042  1.00  0.91           N  
ATOM    537  CA  GLN A  37     -10.934   8.548  10.163  1.00  0.91           C  
ATOM    538  C   GLN A  37     -11.528   7.318  10.815  1.00  0.91           C  
ATOM    539  O   GLN A  37     -12.027   6.433  10.125  1.00  0.91           O  
ATOM    540  CB  GLN A  37     -12.019   9.542   9.723  1.00  0.91           C  
ATOM    541  CG  GLN A  37     -13.087   9.852  10.774  1.00  0.91           C  
ATOM    542  CD  GLN A  37     -12.583  10.624  11.986  1.00  0.91           C  
ATOM    543  OE1 GLN A  37     -11.976  11.698  11.870  1.00  0.91           O  
ATOM    544  NE2 GLN A  37     -12.849  10.069  13.174  1.00  0.91           N  
ATOM    545  H   GLN A  37     -10.477   8.030   8.115  1.00  0.91           H  
ATOM    546  HA  GLN A  37     -10.322   9.049  10.911  1.00  0.91           H  
ATOM    547 1HB  GLN A  37     -11.547  10.486   9.452  1.00  0.91           H  
ATOM    548 2HB  GLN A  37     -12.517   9.175   8.845  1.00  0.91           H  
ATOM    549 1HG  GLN A  37     -13.863  10.449  10.300  1.00  0.91           H  
ATOM    550 2HG  GLN A  37     -13.516   8.913  11.124  1.00  0.91           H  
ATOM    551 1HE2 GLN A  37     -12.558  10.519  14.017  1.00  0.91           H  
ATOM    552 2HE2 GLN A  37     -13.362   9.174  13.217  1.00  0.91           H  
ATOM    553  N   ILE A  38     -11.437   7.221  12.141  1.00  0.85           N  
ATOM    554  CA  ILE A  38     -12.038   6.069  12.803  1.00  0.85           C  
ATOM    555  C   ILE A  38     -13.555   6.211  12.746  1.00  0.85           C  
ATOM    556  O   ILE A  38     -14.102   7.269  13.073  1.00  0.85           O  
ATOM    557  CB  ILE A  38     -11.572   5.900  14.273  1.00  0.85           C  
ATOM    558  CG1 ILE A  38     -10.053   5.623  14.347  1.00  0.85           C  
ATOM    559  CG2 ILE A  38     -12.310   4.735  14.889  1.00  0.85           C  
ATOM    560  CD1 ILE A  38      -9.486   5.672  15.768  1.00  0.85           C  
ATOM    561  H   ILE A  38     -10.978   7.946  12.678  1.00  0.85           H  
ATOM    562  HA  ILE A  38     -11.770   5.168  12.274  1.00  0.85           H  
ATOM    563  HB  ILE A  38     -11.779   6.805  14.842  1.00  0.85           H  
ATOM    564 1HG1 ILE A  38      -9.857   4.636  13.950  1.00  0.85           H  
ATOM    565 2HG1 ILE A  38      -9.524   6.362  13.739  1.00  0.85           H  
ATOM    566 1HG2 ILE A  38     -11.980   4.621  15.890  1.00  0.85           H  
ATOM    567 2HG2 ILE A  38     -13.377   4.921  14.886  1.00  0.85           H  
ATOM    568 3HG2 ILE A  38     -12.099   3.820  14.334  1.00  0.85           H  
ATOM    569 1HD1 ILE A  38      -8.418   5.463  15.740  1.00  0.85           H  
ATOM    570 2HD1 ILE A  38      -9.650   6.664  16.194  1.00  0.85           H  
ATOM    571 3HD1 ILE A  38      -9.985   4.927  16.389  1.00  0.85           H  
ATOM    572  N   ARG A  39     -14.216   5.154  12.275  1.00  0.79           N  
ATOM    573  CA  ARG A  39     -15.665   5.088  12.143  1.00  0.79           C  
ATOM    574  C   ARG A  39     -16.283   4.267  13.269  1.00  0.79           C  
ATOM    575  O   ARG A  39     -17.435   4.474  13.646  1.00  0.79           O  
ATOM    576  CB  ARG A  39     -16.047   4.464  10.816  1.00  0.79           C  
ATOM    577  CG  ARG A  39     -15.681   5.273   9.589  1.00  0.79           C  
ATOM    578  CD  ARG A  39     -16.101   4.585   8.343  1.00  0.79           C  
ATOM    579  NE  ARG A  39     -17.556   4.483   8.242  1.00  0.79           N  
ATOM    580  CZ  ARG A  39     -18.215   3.760   7.313  1.00  0.79           C  
ATOM    581  NH1 ARG A  39     -17.544   3.085   6.408  1.00  0.79           N  
ATOM    582  NH2 ARG A  39     -19.538   3.730   7.311  1.00  0.79           N  
ATOM    583  H   ARG A  39     -13.675   4.346  12.010  1.00  0.79           H  
ATOM    584  HA  ARG A  39     -16.065   6.100  12.185  1.00  0.79           H  
ATOM    585 1HB  ARG A  39     -15.541   3.512  10.722  1.00  0.79           H  
ATOM    586 2HB  ARG A  39     -17.115   4.275  10.795  1.00  0.79           H  
ATOM    587 1HG  ARG A  39     -16.162   6.249   9.632  1.00  0.79           H  
ATOM    588 2HG  ARG A  39     -14.593   5.404   9.559  1.00  0.79           H  
ATOM    589 1HD  ARG A  39     -15.744   5.132   7.483  1.00  0.79           H  
ATOM    590 2HD  ARG A  39     -15.679   3.585   8.324  1.00  0.79           H  
ATOM    591  HE  ARG A  39     -18.109   4.989   8.921  1.00  0.79           H  
ATOM    592 1HH1 ARG A  39     -16.532   3.109   6.405  1.00  0.79           H  
ATOM    593 2HH1 ARG A  39     -18.036   2.542   5.714  1.00  0.79           H  
ATOM    594 1HH2 ARG A  39     -20.058   4.249   8.005  1.00  0.79           H  
ATOM    595 2HH2 ARG A  39     -20.027   3.189   6.613  1.00  0.79           H  
ATOM    596  N   GLY A  40     -15.498   3.353  13.830  1.00  0.73           N  
ATOM    597  CA  GLY A  40     -15.986   2.499  14.908  1.00  0.73           C  
ATOM    598  C   GLY A  40     -14.949   1.503  15.364  1.00  0.73           C  
ATOM    599  O   GLY A  40     -13.802   1.567  14.932  1.00  0.73           O  
ATOM    600  H   GLY A  40     -14.558   3.223  13.458  1.00  0.73           H  
ATOM    601 1HA  GLY A  40     -16.281   3.108  15.751  1.00  0.73           H  
ATOM    602 2HA  GLY A  40     -16.863   1.964  14.569  1.00  0.73           H  
ATOM    603  N   TYR A  41     -15.336   0.614  16.280  1.00  0.68           N  
ATOM    604  CA  TYR A  41     -14.410  -0.388  16.800  1.00  0.68           C  
ATOM    605  C   TYR A  41     -15.032  -1.757  16.718  1.00  0.68           C  
ATOM    606  O   TYR A  41     -16.235  -1.925  16.966  1.00  0.68           O  
ATOM    607  CB  TYR A  41     -14.046  -0.088  18.258  1.00  0.68           C  
ATOM    608  CG  TYR A  41     -13.460   1.245  18.357  1.00  0.68           C  
ATOM    609  CD1 TYR A  41     -14.317   2.299  18.490  1.00  0.68           C  
ATOM    610  CD2 TYR A  41     -12.095   1.448  18.264  1.00  0.68           C  
ATOM    611  CE1 TYR A  41     -13.846   3.545  18.504  1.00  0.68           C  
ATOM    612  CE2 TYR A  41     -11.614   2.736  18.279  1.00  0.68           C  
ATOM    613  CZ  TYR A  41     -12.514   3.779  18.386  1.00  0.68           C  
ATOM    614  OH  TYR A  41     -12.094   5.058  18.348  1.00  0.68           O  
ATOM    615  H   TYR A  41     -16.287   0.626  16.610  1.00  0.68           H  
ATOM    616  HA  TYR A  41     -13.507  -0.398  16.191  1.00  0.68           H  
ATOM    617 1HB  TYR A  41     -14.938  -0.132  18.881  1.00  0.68           H  
ATOM    618 2HB  TYR A  41     -13.327  -0.822  18.630  1.00  0.68           H  
ATOM    619  HD1 TYR A  41     -15.391   2.130  18.564  1.00  0.68           H  
ATOM    620  HD2 TYR A  41     -11.416   0.601  18.158  1.00  0.68           H  
ATOM    621  HE1 TYR A  41     -14.532   4.363  18.595  1.00  0.68           H  
ATOM    622  HE2 TYR A  41     -10.547   2.932  18.185  1.00  0.68           H  
ATOM    623  HH  TYR A  41     -12.866   5.646  18.159  1.00  0.68           H  
ATOM    624  N   GLN A  42     -14.198  -2.733  16.419  1.00  0.64           N  
ATOM    625  CA  GLN A  42     -14.628  -4.106  16.416  1.00  0.64           C  
ATOM    626  C   GLN A  42     -14.086  -4.774  17.649  1.00  0.64           C  
ATOM    627  O   GLN A  42     -12.914  -4.595  17.999  1.00  0.64           O  
ATOM    628  CB  GLN A  42     -14.115  -4.859  15.183  1.00  0.64           C  
ATOM    629  CG  GLN A  42     -14.648  -4.393  13.851  1.00  0.64           C  
ATOM    630  CD  GLN A  42     -14.070  -5.236  12.716  1.00  0.64           C  
ATOM    631  OE1 GLN A  42     -14.341  -6.435  12.613  1.00  0.64           O  
ATOM    632  NE2 GLN A  42     -13.267  -4.621  11.885  1.00  0.64           N  
ATOM    633  H   GLN A  42     -13.226  -2.510  16.214  1.00  0.64           H  
ATOM    634  HA  GLN A  42     -15.713  -4.148  16.445  1.00  0.64           H  
ATOM    635 1HB  GLN A  42     -13.027  -4.776  15.146  1.00  0.64           H  
ATOM    636 2HB  GLN A  42     -14.354  -5.913  15.289  1.00  0.64           H  
ATOM    637 1HG  GLN A  42     -15.735  -4.497  13.845  1.00  0.64           H  
ATOM    638 2HG  GLN A  42     -14.370  -3.349  13.690  1.00  0.64           H  
ATOM    639 1HE2 GLN A  42     -12.816  -5.124  11.098  1.00  0.64           H  
ATOM    640 2HE2 GLN A  42     -13.063  -3.653  12.002  1.00  0.64           H  
ATOM    641  N   VAL A  43     -14.915  -5.572  18.289  1.00  0.62           N  
ATOM    642  CA  VAL A  43     -14.458  -6.327  19.430  1.00  0.62           C  
ATOM    643  C   VAL A  43     -14.641  -7.792  19.096  1.00  0.62           C  
ATOM    644  O   VAL A  43     -15.719  -8.232  18.685  1.00  0.62           O  
ATOM    645  CB  VAL A  43     -15.192  -5.900  20.706  1.00  0.62           C  
ATOM    646  CG1 VAL A  43     -14.692  -6.716  21.887  1.00  0.62           C  
ATOM    647  CG2 VAL A  43     -14.947  -4.384  20.920  1.00  0.62           C  
ATOM    648  H   VAL A  43     -15.882  -5.646  17.977  1.00  0.62           H  
ATOM    649  HA  VAL A  43     -13.396  -6.144  19.584  1.00  0.62           H  
ATOM    650  HB  VAL A  43     -16.262  -6.093  20.606  1.00  0.62           H  
ATOM    651 1HG1 VAL A  43     -15.219  -6.405  22.787  1.00  0.62           H  
ATOM    652 2HG1 VAL A  43     -14.876  -7.772  21.701  1.00  0.62           H  
ATOM    653 3HG1 VAL A  43     -13.622  -6.554  22.015  1.00  0.62           H  
ATOM    654 1HG2 VAL A  43     -15.424  -4.048  21.804  1.00  0.62           H  
ATOM    655 2HG2 VAL A  43     -13.904  -4.207  21.007  1.00  0.62           H  
ATOM    656 3HG2 VAL A  43     -15.333  -3.823  20.071  1.00  0.62           H  
ATOM    657  N   THR A  44     -13.558  -8.533  19.206  1.00  0.60           N  
ATOM    658  CA  THR A  44     -13.566  -9.930  18.826  1.00  0.60           C  
ATOM    659  C   THR A  44     -13.330 -10.822  20.012  1.00  0.60           C  
ATOM    660  O   THR A  44     -12.415 -10.582  20.808  1.00  0.60           O  
ATOM    661  CB  THR A  44     -12.503 -10.212  17.750  1.00  0.60           C  
ATOM    662  OG1 THR A  44     -12.784  -9.428  16.571  1.00  0.60           O  
ATOM    663  CG2 THR A  44     -12.469 -11.681  17.402  1.00  0.60           C  
ATOM    664  H   THR A  44     -12.709  -8.109  19.576  1.00  0.60           H  
ATOM    665  HA  THR A  44     -14.536 -10.169  18.414  1.00  0.60           H  
ATOM    666  HB  THR A  44     -11.537  -9.924  18.122  1.00  0.60           H  
ATOM    667  HG1 THR A  44     -13.731  -9.439  16.402  1.00  0.60           H  
ATOM    668 1HG2 THR A  44     -11.708 -11.853  16.643  1.00  0.60           H  
ATOM    669 2HG2 THR A  44     -12.222 -12.254  18.292  1.00  0.60           H  
ATOM    670 3HG2 THR A  44     -13.433 -12.002  17.029  1.00  0.60           H  
ATOM    671  N   TYR A  45     -14.131 -11.874  20.131  1.00  0.60           N  
ATOM    672  CA  TYR A  45     -13.917 -12.763  21.248  1.00  0.60           C  
ATOM    673  C   TYR A  45     -14.066 -14.232  20.905  1.00  0.60           C  
ATOM    674  O   TYR A  45     -14.808 -14.617  20.002  1.00  0.60           O  
ATOM    675  CB  TYR A  45     -14.863 -12.337  22.375  1.00  0.60           C  
ATOM    676  CG  TYR A  45     -16.348 -12.455  22.084  1.00  0.60           C  
ATOM    677  CD1 TYR A  45     -17.055 -13.575  22.486  1.00  0.60           C  
ATOM    678  CD2 TYR A  45     -17.002 -11.420  21.408  1.00  0.60           C  
ATOM    679  CE1 TYR A  45     -18.412 -13.652  22.243  1.00  0.60           C  
ATOM    680  CE2 TYR A  45     -18.348 -11.504  21.159  1.00  0.60           C  
ATOM    681  CZ  TYR A  45     -19.060 -12.611  21.586  1.00  0.60           C  
ATOM    682  OH  TYR A  45     -20.418 -12.690  21.356  1.00  0.60           O  
ATOM    683  H   TYR A  45     -14.881 -12.022  19.455  1.00  0.60           H  
ATOM    684  HA  TYR A  45     -12.903 -12.619  21.581  1.00  0.60           H  
ATOM    685 1HB  TYR A  45     -14.646 -12.938  23.260  1.00  0.60           H  
ATOM    686 2HB  TYR A  45     -14.655 -11.299  22.635  1.00  0.60           H  
ATOM    687  HD1 TYR A  45     -16.545 -14.385  23.008  1.00  0.60           H  
ATOM    688  HD2 TYR A  45     -16.446 -10.539  21.081  1.00  0.60           H  
ATOM    689  HE1 TYR A  45     -18.976 -14.525  22.571  1.00  0.60           H  
ATOM    690  HE2 TYR A  45     -18.856 -10.692  20.638  1.00  0.60           H  
ATOM    691  HH  TYR A  45     -20.793 -13.406  21.879  1.00  0.60           H  
ATOM    692  N   VAL A  46     -13.377 -15.074  21.666  1.00  0.61           N  
ATOM    693  CA  VAL A  46     -13.459 -16.513  21.431  1.00  0.61           C  
ATOM    694  C   VAL A  46     -13.347 -17.305  22.721  1.00  0.61           C  
ATOM    695  O   VAL A  46     -12.620 -16.934  23.644  1.00  0.61           O  
ATOM    696  CB  VAL A  46     -12.341 -16.924  20.446  1.00  0.61           C  
ATOM    697  CG1 VAL A  46     -11.005 -16.678  21.080  1.00  0.61           C  
ATOM    698  CG2 VAL A  46     -12.498 -18.406  19.991  1.00  0.61           C  
ATOM    699  H   VAL A  46     -12.750 -14.680  22.372  1.00  0.61           H  
ATOM    700  HA  VAL A  46     -14.425 -16.736  20.975  1.00  0.61           H  
ATOM    701  HB  VAL A  46     -12.399 -16.285  19.577  1.00  0.61           H  
ATOM    702 1HG1 VAL A  46     -10.213 -16.925  20.379  1.00  0.61           H  
ATOM    703 2HG1 VAL A  46     -10.929 -15.624  21.359  1.00  0.61           H  
ATOM    704 3HG1 VAL A  46     -10.915 -17.298  21.962  1.00  0.61           H  
ATOM    705 1HG2 VAL A  46     -11.717 -18.653  19.276  1.00  0.61           H  
ATOM    706 2HG2 VAL A  46     -12.420 -19.079  20.835  1.00  0.61           H  
ATOM    707 3HG2 VAL A  46     -13.471 -18.545  19.509  1.00  0.61           H  
ATOM    708  N   ARG A  47     -14.072 -18.410  22.791  1.00  0.63           N  
ATOM    709  CA  ARG A  47     -13.987 -19.288  23.950  1.00  0.63           C  
ATOM    710  C   ARG A  47     -12.676 -20.039  23.996  1.00  0.63           C  
ATOM    711  O   ARG A  47     -12.215 -20.538  22.972  1.00  0.63           O  
ATOM    712  CB  ARG A  47     -15.124 -20.291  23.968  1.00  0.63           C  
ATOM    713  CG  ARG A  47     -15.102 -21.204  25.188  1.00  0.63           C  
ATOM    714  CD  ARG A  47     -16.346 -22.074  25.334  1.00  0.63           C  
ATOM    715  NE  ARG A  47     -16.333 -22.879  26.600  1.00  0.63           N  
ATOM    716  CZ  ARG A  47     -15.743 -24.088  26.722  1.00  0.63           C  
ATOM    717  NH1 ARG A  47     -15.139 -24.623  25.682  1.00  0.63           N  
ATOM    718  NH2 ARG A  47     -15.770 -24.726  27.881  1.00  0.63           N  
ATOM    719  H   ARG A  47     -14.665 -18.666  22.012  1.00  0.63           H  
ATOM    720  HA  ARG A  47     -14.056 -18.683  24.854  1.00  0.63           H  
ATOM    721 1HB  ARG A  47     -16.076 -19.772  23.956  1.00  0.63           H  
ATOM    722 2HB  ARG A  47     -15.071 -20.919  23.074  1.00  0.63           H  
ATOM    723 1HG  ARG A  47     -14.259 -21.888  25.082  1.00  0.63           H  
ATOM    724 2HG  ARG A  47     -14.932 -20.602  26.048  1.00  0.63           H  
ATOM    725 1HD  ARG A  47     -17.236 -21.443  25.340  1.00  0.63           H  
ATOM    726 2HD  ARG A  47     -16.398 -22.764  24.493  1.00  0.63           H  
ATOM    727  HE  ARG A  47     -16.800 -22.475  27.453  1.00  0.63           H  
ATOM    728 1HH1 ARG A  47     -15.124 -24.125  24.807  1.00  0.63           H  
ATOM    729 2HH1 ARG A  47     -14.675 -25.545  25.753  1.00  0.63           H  
ATOM    730 1HH2 ARG A  47     -16.231 -24.310  28.678  1.00  0.63           H  
ATOM    731 2HH2 ARG A  47     -15.326 -25.630  27.974  1.00  0.63           H  
ATOM    732  N   LEU A  48     -12.069 -20.099  25.172  1.00  0.65           N  
ATOM    733  CA  LEU A  48     -10.851 -20.864  25.391  1.00  0.65           C  
ATOM    734  C   LEU A  48     -11.113 -22.113  26.227  1.00  0.65           C  
ATOM    735  O   LEU A  48     -11.961 -22.107  27.122  1.00  0.65           O  
ATOM    736  CB  LEU A  48      -9.780 -20.015  26.097  1.00  0.65           C  
ATOM    737  CG  LEU A  48      -8.855 -19.163  25.233  1.00  0.65           C  
ATOM    738  CD1 LEU A  48      -9.643 -18.296  24.329  1.00  0.65           C  
ATOM    739  CD2 LEU A  48      -7.987 -18.318  26.143  1.00  0.65           C  
ATOM    740  H   LEU A  48     -12.480 -19.613  25.962  1.00  0.65           H  
ATOM    741  HA  LEU A  48     -10.477 -21.167  24.425  1.00  0.65           H  
ATOM    742 1HB  LEU A  48     -10.289 -19.345  26.786  1.00  0.65           H  
ATOM    743 2HB  LEU A  48      -9.149 -20.688  26.677  1.00  0.65           H  
ATOM    744  HG  LEU A  48      -8.228 -19.804  24.635  1.00  0.65           H  
ATOM    745 1HD1 LEU A  48      -8.966 -17.713  23.722  1.00  0.65           H  
ATOM    746 2HD1 LEU A  48     -10.248 -18.892  23.691  1.00  0.65           H  
ATOM    747 3HD1 LEU A  48     -10.277 -17.647  24.917  1.00  0.65           H  
ATOM    748 1HD2 LEU A  48      -7.310 -17.712  25.542  1.00  0.65           H  
ATOM    749 2HD2 LEU A  48      -8.620 -17.665  26.747  1.00  0.65           H  
ATOM    750 3HD2 LEU A  48      -7.403 -18.968  26.797  1.00  0.65           H  
ATOM    751  N   GLU A  49     -10.346 -23.159  25.967  1.00  0.68           N  
ATOM    752  CA  GLU A  49     -10.389 -24.386  26.751  1.00  0.68           C  
ATOM    753  C   GLU A  49      -8.972 -24.898  26.888  1.00  0.68           C  
ATOM    754  O   GLU A  49      -8.236 -24.974  25.909  1.00  0.68           O  
ATOM    755  CB  GLU A  49     -11.300 -25.419  26.086  1.00  0.68           C  
ATOM    756  CG  GLU A  49     -11.458 -26.737  26.838  1.00  0.68           C  
ATOM    757  CD  GLU A  49     -12.495 -27.670  26.216  1.00  0.68           C  
ATOM    758  OE1 GLU A  49     -13.447 -27.193  25.617  1.00  0.68           O  
ATOM    759  OE2 GLU A  49     -12.329 -28.862  26.338  1.00  0.68           O  
ATOM    760  H   GLU A  49      -9.701 -23.086  25.184  1.00  0.68           H  
ATOM    761  HA  GLU A  49     -10.775 -24.163  27.746  1.00  0.68           H  
ATOM    762 1HB  GLU A  49     -12.286 -24.988  25.932  1.00  0.68           H  
ATOM    763 2HB  GLU A  49     -10.891 -25.662  25.108  1.00  0.68           H  
ATOM    764 1HG  GLU A  49     -10.495 -27.246  26.851  1.00  0.68           H  
ATOM    765 2HG  GLU A  49     -11.735 -26.525  27.870  1.00  0.68           H  
ATOM    766  N   ASN A  50      -8.560 -25.172  28.121  1.00  0.70           N  
ATOM    767  CA  ASN A  50      -7.196 -25.613  28.416  1.00  0.70           C  
ATOM    768  C   ASN A  50      -6.175 -24.597  27.882  1.00  0.70           C  
ATOM    769  O   ASN A  50      -5.070 -24.952  27.477  1.00  0.70           O  
ATOM    770  CB  ASN A  50      -6.941 -27.003  27.855  1.00  0.70           C  
ATOM    771  CG  ASN A  50      -7.830 -28.046  28.490  1.00  0.70           C  
ATOM    772  OD1 ASN A  50      -8.130 -27.977  29.688  1.00  0.70           O  
ATOM    773  ND2 ASN A  50      -8.252 -29.008  27.712  1.00  0.70           N  
ATOM    774  H   ASN A  50      -9.220 -25.085  28.882  1.00  0.70           H  
ATOM    775  HA  ASN A  50      -7.072 -25.653  29.499  1.00  0.70           H  
ATOM    776 1HB  ASN A  50      -7.094 -27.014  26.777  1.00  0.70           H  
ATOM    777 2HB  ASN A  50      -5.902 -27.276  28.035  1.00  0.70           H  
ATOM    778 1HD2 ASN A  50      -8.846 -29.726  28.079  1.00  0.70           H  
ATOM    779 2HD2 ASN A  50      -7.985 -29.026  26.751  1.00  0.70           H  
ATOM    780  N   GLY A  51      -6.562 -23.320  27.915  1.00  0.71           N  
ATOM    781  CA  GLY A  51      -5.730 -22.205  27.477  1.00  0.71           C  
ATOM    782  C   GLY A  51      -5.746 -21.929  25.964  1.00  0.71           C  
ATOM    783  O   GLY A  51      -5.120 -20.964  25.520  1.00  0.71           O  
ATOM    784  H   GLY A  51      -7.487 -23.120  28.261  1.00  0.71           H  
ATOM    785 1HA  GLY A  51      -6.049 -21.305  28.003  1.00  0.71           H  
ATOM    786 2HA  GLY A  51      -4.704 -22.394  27.788  1.00  0.71           H  
ATOM    787  N   GLU A  52      -6.463 -22.732  25.171  1.00  0.71           N  
ATOM    788  CA  GLU A  52      -6.457 -22.516  23.724  1.00  0.71           C  
ATOM    789  C   GLU A  52      -7.843 -22.140  23.181  1.00  0.71           C  
ATOM    790  O   GLU A  52      -8.845 -22.637  23.676  1.00  0.71           O  
ATOM    791  CB  GLU A  52      -5.997 -23.788  23.009  1.00  0.71           C  
ATOM    792  CG  GLU A  52      -4.574 -24.215  23.269  1.00  0.71           C  
ATOM    793  CD  GLU A  52      -4.216 -25.468  22.493  1.00  0.71           C  
ATOM    794  OE1 GLU A  52      -5.074 -25.978  21.789  1.00  0.71           O  
ATOM    795  OE2 GLU A  52      -3.094 -25.911  22.593  1.00  0.71           O  
ATOM    796  H   GLU A  52      -6.980 -23.520  25.558  1.00  0.71           H  
ATOM    797  HA  GLU A  52      -5.732 -21.743  23.519  1.00  0.71           H  
ATOM    798 1HB  GLU A  52      -6.628 -24.609  23.343  1.00  0.71           H  
ATOM    799 2HB  GLU A  52      -6.133 -23.676  21.934  1.00  0.71           H  
ATOM    800 1HG  GLU A  52      -3.900 -23.407  22.986  1.00  0.71           H  
ATOM    801 2HG  GLU A  52      -4.453 -24.402  24.337  1.00  0.71           H  
ATOM    802  N   PRO A  53      -7.951 -21.276  22.161  1.00  0.70           N  
ATOM    803  CA  PRO A  53      -9.190 -20.945  21.478  1.00  0.70           C  
ATOM    804  C   PRO A  53      -9.898 -22.156  20.887  1.00  0.70           C  
ATOM    805  O   PRO A  53      -9.261 -23.070  20.345  1.00  0.70           O  
ATOM    806  CB  PRO A  53      -8.718 -19.998  20.372  1.00  0.70           C  
ATOM    807  CG  PRO A  53      -7.458 -19.376  20.915  1.00  0.70           C  
ATOM    808  CD  PRO A  53      -6.791 -20.473  21.721  1.00  0.70           C  
ATOM    809  HA  PRO A  53      -9.858 -20.424  22.167  1.00  0.70           H  
ATOM    810 1HB  PRO A  53      -8.559 -20.561  19.442  1.00  0.70           H  
ATOM    811 2HB  PRO A  53      -9.500 -19.264  20.165  1.00  0.70           H  
ATOM    812 1HG  PRO A  53      -6.829 -19.011  20.089  1.00  0.70           H  
ATOM    813 2HG  PRO A  53      -7.713 -18.498  21.531  1.00  0.70           H  
ATOM    814 1HD  PRO A  53      -6.100 -21.073  21.109  1.00  0.70           H  
ATOM    815 2HD  PRO A  53      -6.296 -19.972  22.569  1.00  0.70           H  
ATOM    816  N   ARG A  54     -11.220 -22.120  20.958  1.00  0.68           N  
ATOM    817  CA  ARG A  54     -12.101 -23.136  20.410  1.00  0.68           C  
ATOM    818  C   ARG A  54     -13.276 -22.487  19.693  1.00  0.68           C  
ATOM    819  O   ARG A  54     -13.887 -21.543  20.199  1.00  0.68           O  
ATOM    820  CB  ARG A  54     -12.626 -24.054  21.504  1.00  0.68           C  
ATOM    821  CG  ARG A  54     -11.582 -24.935  22.190  1.00  0.68           C  
ATOM    822  CD  ARG A  54     -11.101 -25.995  21.250  1.00  0.68           C  
ATOM    823  NE  ARG A  54     -10.167 -26.926  21.866  1.00  0.68           N  
ATOM    824  CZ  ARG A  54      -8.822 -26.772  21.932  1.00  0.68           C  
ATOM    825  NH1 ARG A  54      -8.213 -25.723  21.409  1.00  0.68           N  
ATOM    826  NH2 ARG A  54      -8.092 -27.700  22.530  1.00  0.68           N  
ATOM    827  H   ARG A  54     -11.644 -21.352  21.466  1.00  0.68           H  
ATOM    828  HA  ARG A  54     -11.540 -23.732  19.691  1.00  0.68           H  
ATOM    829 1HB  ARG A  54     -13.091 -23.445  22.283  1.00  0.68           H  
ATOM    830 2HB  ARG A  54     -13.395 -24.705  21.094  1.00  0.68           H  
ATOM    831 1HG  ARG A  54     -10.731 -24.342  22.531  1.00  0.68           H  
ATOM    832 2HG  ARG A  54     -12.044 -25.426  23.046  1.00  0.68           H  
ATOM    833 1HD  ARG A  54     -11.955 -26.564  20.886  1.00  0.68           H  
ATOM    834 2HD  ARG A  54     -10.597 -25.520  20.408  1.00  0.68           H  
ATOM    835  HE  ARG A  54     -10.560 -27.753  22.296  1.00  0.68           H  
ATOM    836 1HH1 ARG A  54      -8.736 -24.962  20.947  1.00  0.68           H  
ATOM    837 2HH1 ARG A  54      -7.182 -25.654  21.491  1.00  0.68           H  
ATOM    838 1HH2 ARG A  54      -8.534 -28.509  22.940  1.00  0.68           H  
ATOM    839 2HH2 ARG A  54      -7.080 -27.586  22.577  1.00  0.68           H  
ATOM    840  N   GLY A  55     -13.600 -23.013  18.517  1.00  0.67           N  
ATOM    841  CA  GLY A  55     -14.680 -22.461  17.718  1.00  0.67           C  
ATOM    842  C   GLY A  55     -14.133 -21.244  16.999  1.00  0.67           C  
ATOM    843  O   GLY A  55     -12.949 -20.930  17.135  1.00  0.67           O  
ATOM    844  H   GLY A  55     -13.072 -23.795  18.160  1.00  0.67           H  
ATOM    845 1HA  GLY A  55     -15.035 -23.198  16.999  1.00  0.67           H  
ATOM    846 2HA  GLY A  55     -15.517 -22.179  18.356  1.00  0.67           H  
ATOM    847  N   GLN A  56     -14.969 -20.564  16.229  1.00  0.66           N  
ATOM    848  CA  GLN A  56     -14.481 -19.389  15.533  1.00  0.66           C  
ATOM    849  C   GLN A  56     -14.711 -18.165  16.413  1.00  0.66           C  
ATOM    850  O   GLN A  56     -15.642 -18.170  17.217  1.00  0.66           O  
ATOM    851  CB  GLN A  56     -15.190 -19.214  14.191  1.00  0.66           C  
ATOM    852  CG  GLN A  56     -14.965 -20.354  13.221  1.00  0.66           C  
ATOM    853  CD  GLN A  56     -13.498 -20.488  12.829  1.00  0.66           C  
ATOM    854  OE1 GLN A  56     -12.889 -19.538  12.323  1.00  0.66           O  
ATOM    855  NE2 GLN A  56     -12.925 -21.666  13.054  1.00  0.66           N  
ATOM    856  H   GLN A  56     -15.931 -20.854  16.137  1.00  0.66           H  
ATOM    857  HA  GLN A  56     -13.432 -19.543  15.334  1.00  0.66           H  
ATOM    858 1HB  GLN A  56     -16.263 -19.119  14.357  1.00  0.66           H  
ATOM    859 2HB  GLN A  56     -14.856 -18.291  13.717  1.00  0.66           H  
ATOM    860 1HG  GLN A  56     -15.282 -21.285  13.689  1.00  0.66           H  
ATOM    861 2HG  GLN A  56     -15.548 -20.171  12.317  1.00  0.66           H  
ATOM    862 1HE2 GLN A  56     -11.963 -21.810  12.814  1.00  0.66           H  
ATOM    863 2HE2 GLN A  56     -13.452 -22.410  13.461  1.00  0.66           H  
ATOM    864  N   PRO A  57     -13.878 -17.121  16.313  1.00  0.67           N  
ATOM    865  CA  PRO A  57     -14.080 -15.844  16.959  1.00  0.67           C  
ATOM    866  C   PRO A  57     -15.391 -15.207  16.533  1.00  0.67           C  
ATOM    867  O   PRO A  57     -15.808 -15.317  15.376  1.00  0.67           O  
ATOM    868  CB  PRO A  57     -12.877 -15.029  16.487  1.00  0.67           C  
ATOM    869  CG  PRO A  57     -11.823 -16.051  16.149  1.00  0.67           C  
ATOM    870  CD  PRO A  57     -12.583 -17.241  15.606  1.00  0.67           C  
ATOM    871  HA  PRO A  57     -14.068 -15.988  18.045  1.00  0.67           H  
ATOM    872 1HB  PRO A  57     -13.162 -14.374  15.652  1.00  0.67           H  
ATOM    873 2HB  PRO A  57     -12.553 -14.396  17.305  1.00  0.67           H  
ATOM    874 1HG  PRO A  57     -11.110 -15.634  15.421  1.00  0.67           H  
ATOM    875 2HG  PRO A  57     -11.246 -16.302  17.052  1.00  0.67           H  
ATOM    876 1HD  PRO A  57     -12.711 -17.189  14.512  1.00  0.67           H  
ATOM    877 2HD  PRO A  57     -12.022 -18.130  15.931  1.00  0.67           H  
ATOM    878  N   ILE A  58     -16.003 -14.511  17.468  1.00  0.69           N  
ATOM    879  CA  ILE A  58     -17.247 -13.794  17.277  1.00  0.69           C  
ATOM    880  C   ILE A  58     -16.953 -12.314  17.272  1.00  0.69           C  
ATOM    881  O   ILE A  58     -16.178 -11.842  18.102  1.00  0.69           O  
ATOM    882  CB  ILE A  58     -18.237 -14.133  18.385  1.00  0.69           C  
ATOM    883  CG1 ILE A  58     -18.548 -15.620  18.359  1.00  0.69           C  
ATOM    884  CG2 ILE A  58     -19.512 -13.327  18.195  1.00  0.69           C  
ATOM    885  CD1 ILE A  58     -19.303 -16.088  19.570  1.00  0.69           C  
ATOM    886  H   ILE A  58     -15.586 -14.493  18.393  1.00  0.69           H  
ATOM    887  HA  ILE A  58     -17.677 -14.072  16.316  1.00  0.69           H  
ATOM    888  HB  ILE A  58     -17.787 -13.912  19.344  1.00  0.69           H  
ATOM    889 1HG1 ILE A  58     -19.140 -15.839  17.473  1.00  0.69           H  
ATOM    890 2HG1 ILE A  58     -17.613 -16.184  18.299  1.00  0.69           H  
ATOM    891 1HG2 ILE A  58     -20.217 -13.575  18.978  1.00  0.69           H  
ATOM    892 2HG2 ILE A  58     -19.290 -12.263  18.236  1.00  0.69           H  
ATOM    893 3HG2 ILE A  58     -19.952 -13.569  17.228  1.00  0.69           H  
ATOM    894 1HD1 ILE A  58     -19.494 -17.158  19.487  1.00  0.69           H  
ATOM    895 2HD1 ILE A  58     -18.708 -15.898  20.457  1.00  0.69           H  
ATOM    896 3HD1 ILE A  58     -20.249 -15.553  19.642  1.00  0.69           H  
ATOM    897  N   ILE A  59     -17.482 -11.593  16.285  1.00  0.74           N  
ATOM    898  CA  ILE A  59     -17.170 -10.173  16.179  1.00  0.74           C  
ATOM    899  C   ILE A  59     -18.360  -9.237  16.340  1.00  0.74           C  
ATOM    900  O   ILE A  59     -19.379  -9.363  15.657  1.00  0.74           O  
ATOM    901  CB  ILE A  59     -16.475  -9.876  14.844  1.00  0.74           C  
ATOM    902  CG1 ILE A  59     -15.203 -10.726  14.737  1.00  0.74           C  
ATOM    903  CG2 ILE A  59     -16.119  -8.384  14.790  1.00  0.74           C  
ATOM    904  CD1 ILE A  59     -15.380 -12.065  14.044  1.00  0.74           C  
ATOM    905  H   ILE A  59     -18.104 -12.028  15.618  1.00  0.74           H  
ATOM    906  HA  ILE A  59     -16.468  -9.925  16.968  1.00  0.74           H  
ATOM    907  HB  ILE A  59     -17.127 -10.130  14.012  1.00  0.74           H  
ATOM    908 1HG1 ILE A  59     -14.445 -10.155  14.201  1.00  0.74           H  
ATOM    909 2HG1 ILE A  59     -14.852 -10.913  15.727  1.00  0.74           H  
ATOM    910 1HG2 ILE A  59     -15.619  -8.172  13.856  1.00  0.74           H  
ATOM    911 2HG2 ILE A  59     -17.022  -7.782  14.854  1.00  0.74           H  
ATOM    912 3HG2 ILE A  59     -15.460  -8.133  15.624  1.00  0.74           H  
ATOM    913 1HD1 ILE A  59     -14.425 -12.595  14.029  1.00  0.74           H  
ATOM    914 2HD1 ILE A  59     -16.109 -12.669  14.568  1.00  0.74           H  
ATOM    915 3HD1 ILE A  59     -15.719 -11.903  13.023  1.00  0.74           H  
ATOM    916  N   GLN A  60     -18.198  -8.293  17.263  1.00  0.83           N  
ATOM    917  CA  GLN A  60     -19.169  -7.257  17.561  1.00  0.83           C  
ATOM    918  C   GLN A  60     -18.678  -5.927  16.993  1.00  0.83           C  
ATOM    919  O   GLN A  60     -17.599  -5.459  17.348  1.00  0.83           O  
ATOM    920  CB  GLN A  60     -19.341  -7.152  19.082  1.00  0.83           C  
ATOM    921  CG  GLN A  60     -20.354  -6.129  19.572  1.00  0.83           C  
ATOM    922  CD  GLN A  60     -20.451  -6.133  21.109  1.00  0.83           C  
ATOM    923  OE1 GLN A  60     -19.458  -6.372  21.806  1.00  0.83           O  
ATOM    924  NE2 GLN A  60     -21.646  -5.893  21.633  1.00  0.83           N  
ATOM    925  H   GLN A  60     -17.326  -8.288  17.788  1.00  0.83           H  
ATOM    926  HA  GLN A  60     -20.120  -7.509  17.094  1.00  0.83           H  
ATOM    927 1HB  GLN A  60     -19.638  -8.126  19.475  1.00  0.83           H  
ATOM    928 2HB  GLN A  60     -18.378  -6.907  19.531  1.00  0.83           H  
ATOM    929 1HG  GLN A  60     -20.040  -5.135  19.248  1.00  0.83           H  
ATOM    930 2HG  GLN A  60     -21.333  -6.366  19.160  1.00  0.83           H  
ATOM    931 1HE2 GLN A  60     -21.759  -5.902  22.652  1.00  0.83           H  
ATOM    932 2HE2 GLN A  60     -22.429  -5.710  21.040  1.00  0.83           H  
ATOM    933  N   ASP A  61     -19.441  -5.336  16.079  1.00  0.95           N  
ATOM    934  CA  ASP A  61     -19.048  -4.059  15.472  1.00  0.95           C  
ATOM    935  C   ASP A  61     -20.008  -2.997  15.950  1.00  0.95           C  
ATOM    936  O   ASP A  61     -21.195  -3.043  15.628  1.00  0.95           O  
ATOM    937  CB  ASP A  61     -19.033  -4.099  13.948  1.00  0.95           C  
ATOM    938  CG  ASP A  61     -18.454  -2.778  13.296  1.00  0.95           C  
ATOM    939  OD1 ASP A  61     -18.392  -1.711  13.935  1.00  0.95           O  
ATOM    940  OD2 ASP A  61     -18.077  -2.874  12.149  1.00  0.95           O  
ATOM    941  H   ASP A  61     -20.311  -5.771  15.803  1.00  0.95           H  
ATOM    942  HA  ASP A  61     -18.050  -3.787  15.817  1.00  0.95           H  
ATOM    943 1HB  ASP A  61     -18.429  -4.946  13.615  1.00  0.95           H  
ATOM    944 2HB  ASP A  61     -20.047  -4.253  13.579  1.00  0.95           H  
ATOM    945  N   VAL A  62     -19.527  -2.092  16.783  1.00  1.09           N  
ATOM    946  CA  VAL A  62     -20.434  -1.121  17.370  1.00  1.09           C  
ATOM    947  C   VAL A  62     -20.677   0.109  16.476  1.00  1.09           C  
ATOM    948  O   VAL A  62     -21.593   0.886  16.734  1.00  1.09           O  
ATOM    949  CB  VAL A  62     -19.905  -0.688  18.766  1.00  1.09           C  
ATOM    950  CG1 VAL A  62     -19.781  -1.922  19.662  1.00  1.09           C  
ATOM    951  CG2 VAL A  62     -18.544   0.012  18.655  1.00  1.09           C  
ATOM    952  H   VAL A  62     -18.522  -2.077  16.984  1.00  1.09           H  
ATOM    953  HA  VAL A  62     -21.394  -1.614  17.525  1.00  1.09           H  
ATOM    954  HB  VAL A  62     -20.627  -0.019  19.223  1.00  1.09           H  
ATOM    955 1HG1 VAL A  62     -19.436  -1.618  20.647  1.00  1.09           H  
ATOM    956 2HG1 VAL A  62     -20.751  -2.409  19.755  1.00  1.09           H  
ATOM    957 3HG1 VAL A  62     -19.063  -2.622  19.228  1.00  1.09           H  
ATOM    958 1HG2 VAL A  62     -18.202   0.305  19.649  1.00  1.09           H  
ATOM    959 2HG2 VAL A  62     -17.834  -0.666  18.217  1.00  1.09           H  
ATOM    960 3HG2 VAL A  62     -18.631   0.872  18.049  1.00  1.09           H  
ATOM    961  N   MET A  63     -19.836   0.315  15.456  1.00  1.20           N  
ATOM    962  CA  MET A  63     -19.883   1.526  14.611  1.00  1.20           C  
ATOM    963  C   MET A  63     -19.970   2.862  15.367  1.00  1.20           C  
ATOM    964  O   MET A  63     -20.636   3.799  14.921  1.00  1.20           O  
ATOM    965  CB  MET A  63     -20.973   1.449  13.558  1.00  1.20           C  
ATOM    966  CG  MET A  63     -20.706   0.401  12.506  1.00  1.20           C  
ATOM    967  SD  MET A  63     -19.124   0.740  11.618  1.00  1.20           S  
ATOM    968  CE  MET A  63     -19.481   2.187  10.639  1.00  1.20           C  
ATOM    969  H   MET A  63     -19.164  -0.424  15.209  1.00  1.20           H  
ATOM    970  HA  MET A  63     -18.955   1.551  14.051  1.00  1.20           H  
ATOM    971 1HB  MET A  63     -21.926   1.220  14.034  1.00  1.20           H  
ATOM    972 2HB  MET A  63     -21.073   2.415  13.064  1.00  1.20           H  
ATOM    973 1HG  MET A  63     -20.631  -0.582  12.980  1.00  1.20           H  
ATOM    974 2HG  MET A  63     -21.518   0.374  11.783  1.00  1.20           H  
ATOM    975 1HE  MET A  63     -18.599   2.460  10.077  1.00  1.20           H  
ATOM    976 2HE  MET A  63     -20.299   1.972   9.953  1.00  1.20           H  
ATOM    977 3HE  MET A  63     -19.761   3.011  11.299  1.00  1.20           H  
ATOM    978  N   LEU A  64     -19.282   2.942  16.496  1.00  1.25           N  
ATOM    979  CA  LEU A  64     -19.222   4.143  17.314  1.00  1.25           C  
ATOM    980  C   LEU A  64     -17.812   4.695  17.294  1.00  1.25           C  
ATOM    981  O   LEU A  64     -16.955   4.217  18.031  1.00  1.25           O  
ATOM    982  CB  LEU A  64     -19.591   3.814  18.749  1.00  1.25           C  
ATOM    983  CG  LEU A  64     -20.935   3.183  18.993  1.00  1.25           C  
ATOM    984  CD1 LEU A  64     -21.059   2.833  20.455  1.00  1.25           C  
ATOM    985  CD2 LEU A  64     -22.021   4.111  18.542  1.00  1.25           C  
ATOM    986  H   LEU A  64     -18.781   2.122  16.786  1.00  1.25           H  
ATOM    987  HA  LEU A  64     -19.905   4.889  16.911  1.00  1.25           H  
ATOM    988 1HB  LEU A  64     -18.865   3.101  19.090  1.00  1.25           H  
ATOM    989 2HB  LEU A  64     -19.521   4.717  19.350  1.00  1.25           H  
ATOM    990  HG  LEU A  64     -20.998   2.287  18.455  1.00  1.25           H  
ATOM    991 1HD1 LEU A  64     -22.022   2.355  20.632  1.00  1.25           H  
ATOM    992 2HD1 LEU A  64     -20.259   2.147  20.737  1.00  1.25           H  
ATOM    993 3HD1 LEU A  64     -20.988   3.739  21.054  1.00  1.25           H  
ATOM    994 1HD2 LEU A  64     -22.991   3.641  18.710  1.00  1.25           H  
ATOM    995 2HD2 LEU A  64     -21.964   5.041  19.103  1.00  1.25           H  
ATOM    996 3HD2 LEU A  64     -21.900   4.318  17.476  1.00  1.25           H  
ATOM    997  N   ALA A  65     -17.565   5.719  16.495  1.00  1.20           N  
ATOM    998  CA  ALA A  65     -16.208   6.237  16.257  1.00  1.20           C  
ATOM    999  C   ALA A  65     -15.461   6.664  17.509  1.00  1.20           C  
ATOM   1000  O   ALA A  65     -14.232   6.559  17.572  1.00  1.20           O  
ATOM   1001  CB  ALA A  65     -16.290   7.427  15.334  1.00  1.20           C  
ATOM   1002  H   ALA A  65     -18.329   6.092  15.947  1.00  1.20           H  
ATOM   1003  HA  ALA A  65     -15.628   5.452  15.784  1.00  1.20           H  
ATOM   1004 1HB  ALA A  65     -15.289   7.786  15.131  1.00  1.20           H  
ATOM   1005 2HB  ALA A  65     -16.772   7.134  14.403  1.00  1.20           H  
ATOM   1006 3HB  ALA A  65     -16.865   8.218  15.809  1.00  1.20           H  
ATOM   1007  N   GLU A  66     -16.183   7.184  18.485  1.00  1.09           N  
ATOM   1008  CA  GLU A  66     -15.566   7.653  19.715  1.00  1.09           C  
ATOM   1009  C   GLU A  66     -15.690   6.661  20.874  1.00  1.09           C  
ATOM   1010  O   GLU A  66     -15.322   6.985  22.005  1.00  1.09           O  
ATOM   1011  CB  GLU A  66     -16.182   8.995  20.117  1.00  1.09           C  
ATOM   1012  CG  GLU A  66     -15.942  10.124  19.107  1.00  1.09           C  
ATOM   1013  CD  GLU A  66     -16.566  11.447  19.517  1.00  1.09           C  
ATOM   1014  OE1 GLU A  66     -17.201  11.497  20.545  1.00  1.09           O  
ATOM   1015  OE2 GLU A  66     -16.403  12.403  18.795  1.00  1.09           O  
ATOM   1016  H   GLU A  66     -17.185   7.244  18.377  1.00  1.09           H  
ATOM   1017  HA  GLU A  66     -14.504   7.806  19.525  1.00  1.09           H  
ATOM   1018 1HB  GLU A  66     -17.259   8.877  20.243  1.00  1.09           H  
ATOM   1019 2HB  GLU A  66     -15.772   9.310  21.076  1.00  1.09           H  
ATOM   1020 1HG  GLU A  66     -14.868  10.264  18.990  1.00  1.09           H  
ATOM   1021 2HG  GLU A  66     -16.346   9.821  18.142  1.00  1.09           H  
ATOM   1022  N   ALA A  67     -16.272   5.482  20.645  1.00  0.94           N  
ATOM   1023  CA  ALA A  67     -16.438   4.578  21.775  1.00  0.94           C  
ATOM   1024  C   ALA A  67     -15.119   4.115  22.319  1.00  0.94           C  
ATOM   1025  O   ALA A  67     -14.199   3.784  21.576  1.00  0.94           O  
ATOM   1026  CB  ALA A  67     -17.249   3.355  21.415  1.00  0.94           C  
ATOM   1027  H   ALA A  67     -16.554   5.198  19.707  1.00  0.94           H  
ATOM   1028  HA  ALA A  67     -16.954   5.121  22.566  1.00  0.94           H  
ATOM   1029 1HB  ALA A  67     -17.367   2.715  22.291  1.00  0.94           H  
ATOM   1030 2HB  ALA A  67     -18.205   3.679  21.092  1.00  0.94           H  
ATOM   1031 3HB  ALA A  67     -16.748   2.799  20.623  1.00  0.94           H  
ATOM   1032  N   GLN A  68     -15.070   4.035  23.633  1.00  0.81           N  
ATOM   1033  CA  GLN A  68     -13.948   3.472  24.348  1.00  0.81           C  
ATOM   1034  C   GLN A  68     -14.445   2.310  25.208  1.00  0.81           C  
ATOM   1035  O   GLN A  68     -13.754   1.828  26.114  1.00  0.81           O  
ATOM   1036  CB  GLN A  68     -13.194   4.569  25.112  1.00  0.81           C  
ATOM   1037  CG  GLN A  68     -12.485   5.618  24.148  1.00  0.81           C  
ATOM   1038  CD  GLN A  68     -11.570   6.670  24.848  1.00  0.81           C  
ATOM   1039  OE1 GLN A  68     -10.312   6.614  24.773  1.00  0.81           O  
ATOM   1040  NE2 GLN A  68     -12.196   7.640  25.524  1.00  0.81           N  
ATOM   1041  H   GLN A  68     -15.856   4.377  24.170  1.00  0.81           H  
ATOM   1042  HA  GLN A  68     -13.246   3.068  23.629  1.00  0.81           H  
ATOM   1043 1HB  GLN A  68     -13.916   5.134  25.697  1.00  0.81           H  
ATOM   1044 2HB  GLN A  68     -12.504   4.158  25.807  1.00  0.81           H  
ATOM   1045 1HG  GLN A  68     -11.863   5.052  23.445  1.00  0.81           H  
ATOM   1046 2HG  GLN A  68     -13.252   6.160  23.595  1.00  0.81           H  
ATOM   1047 1HE2 GLN A  68     -11.669   8.352  25.990  1.00  0.81           H  
ATOM   1048 2HE2 GLN A  68     -13.199   7.661  25.558  1.00  0.81           H  
ATOM   1049  N   GLU A  69     -15.673   1.857  24.911  1.00  0.72           N  
ATOM   1050  CA  GLU A  69     -16.248   0.719  25.619  1.00  0.72           C  
ATOM   1051  C   GLU A  69     -17.387   0.015  24.876  1.00  0.72           C  
ATOM   1052  O   GLU A  69     -18.093   0.625  24.066  1.00  0.72           O  
ATOM   1053  CB  GLU A  69     -16.759   1.143  27.000  1.00  0.72           C  
ATOM   1054  CG  GLU A  69     -17.909   2.143  26.987  1.00  0.72           C  
ATOM   1055  CD  GLU A  69     -18.309   2.644  28.379  1.00  0.72           C  
ATOM   1056  OE1 GLU A  69     -18.736   1.861  29.215  1.00  0.72           O  
ATOM   1057  OE2 GLU A  69     -18.175   3.825  28.596  1.00  0.72           O  
ATOM   1058  H   GLU A  69     -16.188   2.289  24.161  1.00  0.72           H  
ATOM   1059  HA  GLU A  69     -15.455  -0.002  25.752  1.00  0.72           H  
ATOM   1060 1HB  GLU A  69     -17.119   0.260  27.498  1.00  0.72           H  
ATOM   1061 2HB  GLU A  69     -15.942   1.548  27.597  1.00  0.72           H  
ATOM   1062 1HG  GLU A  69     -17.621   2.998  26.375  1.00  0.72           H  
ATOM   1063 2HG  GLU A  69     -18.770   1.670  26.516  1.00  0.72           H  
ATOM   1064  N   THR A  70     -17.587  -1.262  25.226  1.00  0.66           N  
ATOM   1065  CA  THR A  70     -18.737  -2.061  24.788  1.00  0.66           C  
ATOM   1066  C   THR A  70     -18.987  -3.208  25.762  1.00  0.66           C  
ATOM   1067  O   THR A  70     -18.085  -3.617  26.487  1.00  0.66           O  
ATOM   1068  CB  THR A  70     -18.555  -2.694  23.403  1.00  0.66           C  
ATOM   1069  OG1 THR A  70     -19.809  -3.224  22.965  1.00  0.66           O  
ATOM   1070  CG2 THR A  70     -17.589  -3.856  23.483  1.00  0.66           C  
ATOM   1071  H   THR A  70     -16.898  -1.677  25.855  1.00  0.66           H  
ATOM   1072  HA  THR A  70     -19.621  -1.425  24.775  1.00  0.66           H  
ATOM   1073  HB  THR A  70     -18.199  -1.950  22.697  1.00  0.66           H  
ATOM   1074  HG1 THR A  70     -19.994  -4.037  23.459  1.00  0.66           H  
ATOM   1075 1HG2 THR A  70     -17.507  -4.308  22.500  1.00  0.66           H  
ATOM   1076 2HG2 THR A  70     -16.634  -3.503  23.812  1.00  0.66           H  
ATOM   1077 3HG2 THR A  70     -17.960  -4.604  24.184  1.00  0.66           H  
ATOM   1078  N   THR A  71     -20.192  -3.765  25.742  1.00  0.64           N  
ATOM   1079  CA  THR A  71     -20.443  -4.967  26.536  1.00  0.64           C  
ATOM   1080  C   THR A  71     -20.711  -6.164  25.628  1.00  0.64           C  
ATOM   1081  O   THR A  71     -21.479  -6.067  24.663  1.00  0.64           O  
ATOM   1082  CB  THR A  71     -21.628  -4.783  27.509  1.00  0.64           C  
ATOM   1083  OG1 THR A  71     -21.338  -3.707  28.413  1.00  0.64           O  
ATOM   1084  CG2 THR A  71     -21.851  -6.084  28.317  1.00  0.64           C  
ATOM   1085  H   THR A  71     -20.917  -3.371  25.158  1.00  0.64           H  
ATOM   1086  HA  THR A  71     -19.558  -5.200  27.124  1.00  0.64           H  
ATOM   1087  HB  THR A  71     -22.531  -4.544  26.952  1.00  0.64           H  
ATOM   1088  HG1 THR A  71     -22.041  -3.644  29.064  1.00  0.64           H  
ATOM   1089 1HG2 THR A  71     -22.678  -5.944  29.009  1.00  0.64           H  
ATOM   1090 2HG2 THR A  71     -22.087  -6.906  27.648  1.00  0.64           H  
ATOM   1091 3HG2 THR A  71     -20.946  -6.322  28.873  1.00  0.64           H  
ATOM   1092  N   ILE A  72     -20.061  -7.285  25.948  1.00  0.64           N  
ATOM   1093  CA  ILE A  72     -20.248  -8.530  25.224  1.00  0.64           C  
ATOM   1094  C   ILE A  72     -21.186  -9.429  26.023  1.00  0.64           C  
ATOM   1095  O   ILE A  72     -20.912  -9.749  27.182  1.00  0.64           O  
ATOM   1096  CB  ILE A  72     -18.925  -9.286  25.034  1.00  0.64           C  
ATOM   1097  CG1 ILE A  72     -17.903  -8.508  24.229  1.00  0.64           C  
ATOM   1098  CG2 ILE A  72     -19.216 -10.581  24.384  1.00  0.64           C  
ATOM   1099  CD1 ILE A  72     -16.536  -9.173  24.302  1.00  0.64           C  
ATOM   1100  H   ILE A  72     -19.429  -7.279  26.747  1.00  0.64           H  
ATOM   1101  HA  ILE A  72     -20.692  -8.322  24.252  1.00  0.64           H  
ATOM   1102  HB  ILE A  72     -18.478  -9.472  26.012  1.00  0.64           H  
ATOM   1103 1HG1 ILE A  72     -18.220  -8.469  23.184  1.00  0.64           H  
ATOM   1104 2HG1 ILE A  72     -17.826  -7.486  24.608  1.00  0.64           H  
ATOM   1105 1HG2 ILE A  72     -18.294 -11.140  24.271  1.00  0.64           H  
ATOM   1106 2HG2 ILE A  72     -19.915 -11.148  24.991  1.00  0.64           H  
ATOM   1107 3HG2 ILE A  72     -19.659 -10.393  23.413  1.00  0.64           H  
ATOM   1108 1HD1 ILE A  72     -15.824  -8.619  23.715  1.00  0.64           H  
ATOM   1109 2HD1 ILE A  72     -16.205  -9.204  25.342  1.00  0.64           H  
ATOM   1110 3HD1 ILE A  72     -16.605 -10.179  23.923  1.00  0.64           H  
ATOM   1111  N   SER A  73     -22.302  -9.815  25.413  1.00  0.66           N  
ATOM   1112  CA  SER A  73     -23.295 -10.648  26.090  1.00  0.66           C  
ATOM   1113  C   SER A  73     -23.452 -12.000  25.407  1.00  0.66           C  
ATOM   1114  O   SER A  73     -22.964 -12.201  24.293  1.00  0.66           O  
ATOM   1115  CB  SER A  73     -24.637  -9.939  26.129  1.00  0.66           C  
ATOM   1116  OG  SER A  73     -25.180  -9.816  24.843  1.00  0.66           O  
ATOM   1117  H   SER A  73     -22.469  -9.516  24.462  1.00  0.66           H  
ATOM   1118  HA  SER A  73     -22.965 -10.825  27.113  1.00  0.66           H  
ATOM   1119 1HB  SER A  73     -25.324 -10.492  26.768  1.00  0.66           H  
ATOM   1120 2HB  SER A  73     -24.506  -8.950  26.567  1.00  0.66           H  
ATOM   1121  HG  SER A  73     -25.301 -10.715  24.523  1.00  0.66           H  
ATOM   1122  N   GLY A  74     -24.178 -12.912  26.061  1.00  0.68           N  
ATOM   1123  CA  GLY A  74     -24.455 -14.232  25.492  1.00  0.68           C  
ATOM   1124  C   GLY A  74     -23.305 -15.211  25.706  1.00  0.68           C  
ATOM   1125  O   GLY A  74     -23.143 -16.174  24.954  1.00  0.68           O  
ATOM   1126  H   GLY A  74     -24.525 -12.686  26.986  1.00  0.68           H  
ATOM   1127 1HA  GLY A  74     -25.360 -14.634  25.948  1.00  0.68           H  
ATOM   1128 2HA  GLY A  74     -24.655 -14.132  24.426  1.00  0.68           H  
ATOM   1129  N   LEU A  75     -22.490 -14.937  26.713  1.00  0.70           N  
ATOM   1130  CA  LEU A  75     -21.334 -15.761  27.017  1.00  0.70           C  
ATOM   1131  C   LEU A  75     -21.757 -16.929  27.902  1.00  0.70           C  
ATOM   1132  O   LEU A  75     -22.737 -16.839  28.636  1.00  0.70           O  
ATOM   1133  CB  LEU A  75     -20.288 -14.889  27.700  1.00  0.70           C  
ATOM   1134  CG  LEU A  75     -19.838 -13.678  26.867  1.00  0.70           C  
ATOM   1135  CD1 LEU A  75     -18.918 -12.840  27.666  1.00  0.70           C  
ATOM   1136  CD2 LEU A  75     -19.165 -14.145  25.626  1.00  0.70           C  
ATOM   1137  H   LEU A  75     -22.683 -14.131  27.307  1.00  0.70           H  
ATOM   1138  HA  LEU A  75     -20.922 -16.156  26.089  1.00  0.70           H  
ATOM   1139 1HB  LEU A  75     -20.685 -14.527  28.635  1.00  0.70           H  
ATOM   1140 2HB  LEU A  75     -19.427 -15.487  27.910  1.00  0.70           H  
ATOM   1141  HG  LEU A  75     -20.712 -13.072  26.607  1.00  0.70           H  
ATOM   1142 1HD1 LEU A  75     -18.611 -11.971  27.086  1.00  0.70           H  
ATOM   1143 2HD1 LEU A  75     -19.440 -12.516  28.552  1.00  0.70           H  
ATOM   1144 3HD1 LEU A  75     -18.040 -13.421  27.945  1.00  0.70           H  
ATOM   1145 1HD2 LEU A  75     -18.853 -13.301  25.046  1.00  0.70           H  
ATOM   1146 2HD2 LEU A  75     -18.305 -14.722  25.892  1.00  0.70           H  
ATOM   1147 3HD2 LEU A  75     -19.856 -14.755  25.042  1.00  0.70           H  
ATOM   1148  N   THR A  76     -21.046 -18.036  27.821  1.00  0.71           N  
ATOM   1149  CA  THR A  76     -21.355 -19.184  28.665  1.00  0.71           C  
ATOM   1150  C   THR A  76     -20.821 -18.980  30.107  1.00  0.71           C  
ATOM   1151  O   THR A  76     -19.726 -18.444  30.276  1.00  0.71           O  
ATOM   1152  CB  THR A  76     -20.789 -20.468  28.033  1.00  0.71           C  
ATOM   1153  OG1 THR A  76     -21.391 -20.667  26.746  1.00  0.71           O  
ATOM   1154  CG2 THR A  76     -21.046 -21.681  28.899  1.00  0.71           C  
ATOM   1155  H   THR A  76     -20.261 -18.078  27.180  1.00  0.71           H  
ATOM   1156  HA  THR A  76     -22.430 -19.297  28.666  1.00  0.71           H  
ATOM   1157  HB  THR A  76     -19.711 -20.351  27.902  1.00  0.71           H  
ATOM   1158  HG1 THR A  76     -22.346 -20.718  26.843  1.00  0.71           H  
ATOM   1159 1HG2 THR A  76     -20.623 -22.561  28.418  1.00  0.71           H  
ATOM   1160 2HG2 THR A  76     -20.579 -21.545  29.867  1.00  0.71           H  
ATOM   1161 3HG2 THR A  76     -22.113 -21.821  29.027  1.00  0.71           H  
ATOM   1162  N   PRO A  77     -21.603 -19.270  31.167  1.00  0.71           N  
ATOM   1163  CA  PRO A  77     -21.181 -19.235  32.564  1.00  0.71           C  
ATOM   1164  C   PRO A  77     -19.954 -20.112  32.816  1.00  0.71           C  
ATOM   1165  O   PRO A  77     -19.823 -21.192  32.244  1.00  0.71           O  
ATOM   1166  CB  PRO A  77     -22.419 -19.772  33.284  1.00  0.71           C  
ATOM   1167  CG  PRO A  77     -23.576 -19.388  32.384  1.00  0.71           C  
ATOM   1168  CD  PRO A  77     -23.052 -19.529  30.987  1.00  0.71           C  
ATOM   1169  HA  PRO A  77     -20.981 -18.204  32.868  1.00  0.71           H  
ATOM   1170 1HB  PRO A  77     -22.328 -20.856  33.433  1.00  0.71           H  
ATOM   1171 2HB  PRO A  77     -22.510 -19.320  34.270  1.00  0.71           H  
ATOM   1172 1HG  PRO A  77     -24.447 -20.030  32.582  1.00  0.71           H  
ATOM   1173 2HG  PRO A  77     -23.890 -18.355  32.594  1.00  0.71           H  
ATOM   1174 1HD  PRO A  77     -23.247 -20.531  30.601  1.00  0.71           H  
ATOM   1175 2HD  PRO A  77     -23.525 -18.732  30.392  1.00  0.71           H  
ATOM   1176  N   GLU A  78     -19.062 -19.620  33.682  1.00  0.69           N  
ATOM   1177  CA  GLU A  78     -17.805 -20.264  34.075  1.00  0.69           C  
ATOM   1178  C   GLU A  78     -16.929 -20.602  32.880  1.00  0.69           C  
ATOM   1179  O   GLU A  78     -16.273 -21.645  32.852  1.00  0.69           O  
ATOM   1180  CB  GLU A  78     -18.050 -21.555  34.860  1.00  0.69           C  
ATOM   1181  CG  GLU A  78     -18.815 -21.398  36.161  1.00  0.69           C  
ATOM   1182  CD  GLU A  78     -18.906 -22.681  36.972  1.00  0.69           C  
ATOM   1183  OE1 GLU A  78     -18.429 -23.693  36.517  1.00  0.69           O  
ATOM   1184  OE2 GLU A  78     -19.454 -22.637  38.049  1.00  0.69           O  
ATOM   1185  H   GLU A  78     -19.243 -18.711  34.081  1.00  0.69           H  
ATOM   1186  HA  GLU A  78     -17.254 -19.565  34.710  1.00  0.69           H  
ATOM   1187 1HB  GLU A  78     -18.592 -22.265  34.238  1.00  0.69           H  
ATOM   1188 2HB  GLU A  78     -17.091 -22.009  35.102  1.00  0.69           H  
ATOM   1189 1HG  GLU A  78     -18.343 -20.621  36.762  1.00  0.69           H  
ATOM   1190 2HG  GLU A  78     -19.819 -21.083  35.919  1.00  0.69           H  
ATOM   1191  N   THR A  79     -16.898 -19.704  31.913  1.00  0.66           N  
ATOM   1192  CA  THR A  79     -16.098 -19.894  30.720  1.00  0.66           C  
ATOM   1193  C   THR A  79     -15.109 -18.793  30.461  1.00  0.66           C  
ATOM   1194  O   THR A  79     -15.393 -17.605  30.616  1.00  0.66           O  
ATOM   1195  CB  THR A  79     -16.960 -20.130  29.476  1.00  0.66           C  
ATOM   1196  OG1 THR A  79     -17.670 -21.383  29.564  1.00  0.66           O  
ATOM   1197  CG2 THR A  79     -16.174 -20.110  28.289  1.00  0.66           C  
ATOM   1198  H   THR A  79     -17.464 -18.865  32.017  1.00  0.66           H  
ATOM   1199  HA  THR A  79     -15.517 -20.804  30.857  1.00  0.66           H  
ATOM   1200  HB  THR A  79     -17.678 -19.340  29.408  1.00  0.66           H  
ATOM   1201  HG1 THR A  79     -18.269 -21.370  30.332  1.00  0.66           H  
ATOM   1202 1HG2 THR A  79     -16.839 -20.243  27.450  1.00  0.66           H  
ATOM   1203 2HG2 THR A  79     -15.665 -19.170  28.186  1.00  0.66           H  
ATOM   1204 3HG2 THR A  79     -15.441 -20.909  28.333  1.00  0.66           H  
ATOM   1205  N   THR A  80     -13.904 -19.224  30.114  1.00  0.63           N  
ATOM   1206  CA  THR A  80     -12.818 -18.331  29.795  1.00  0.63           C  
ATOM   1207  C   THR A  80     -12.868 -17.895  28.340  1.00  0.63           C  
ATOM   1208  O   THR A  80     -12.989 -18.730  27.443  1.00  0.63           O  
ATOM   1209  CB  THR A  80     -11.475 -18.995  30.099  1.00  0.63           C  
ATOM   1210  OG1 THR A  80     -11.404 -19.312  31.505  1.00  0.63           O  
ATOM   1211  CG2 THR A  80     -10.357 -18.073  29.738  1.00  0.63           C  
ATOM   1212  H   THR A  80     -13.751 -20.220  30.037  1.00  0.63           H  
ATOM   1213  HA  THR A  80     -12.901 -17.455  30.408  1.00  0.63           H  
ATOM   1214  HB  THR A  80     -11.387 -19.916  29.519  1.00  0.63           H  
ATOM   1215  HG1 THR A  80     -11.360 -18.504  32.017  1.00  0.63           H  
ATOM   1216 1HG2 THR A  80      -9.404 -18.545  29.959  1.00  0.63           H  
ATOM   1217 2HG2 THR A  80     -10.402 -17.832  28.681  1.00  0.63           H  
ATOM   1218 3HG2 THR A  80     -10.462 -17.161  30.326  1.00  0.63           H  
ATOM   1219  N   TYR A  81     -12.778 -16.589  28.129  1.00  0.61           N  
ATOM   1220  CA  TYR A  81     -12.774 -15.993  26.804  1.00  0.61           C  
ATOM   1221  C   TYR A  81     -11.564 -15.104  26.566  1.00  0.61           C  
ATOM   1222  O   TYR A  81     -11.080 -14.427  27.480  1.00  0.61           O  
ATOM   1223  CB  TYR A  81     -14.048 -15.167  26.563  1.00  0.61           C  
ATOM   1224  CG  TYR A  81     -15.332 -15.963  26.457  1.00  0.61           C  
ATOM   1225  CD1 TYR A  81     -16.071 -16.315  27.571  1.00  0.61           C  
ATOM   1226  CD2 TYR A  81     -15.763 -16.331  25.203  1.00  0.61           C  
ATOM   1227  CE1 TYR A  81     -17.238 -17.049  27.409  1.00  0.61           C  
ATOM   1228  CE2 TYR A  81     -16.906 -17.061  25.038  1.00  0.61           C  
ATOM   1229  CZ  TYR A  81     -17.646 -17.427  26.129  1.00  0.61           C  
ATOM   1230  OH  TYR A  81     -18.793 -18.162  25.946  1.00  0.61           O  
ATOM   1231  H   TYR A  81     -12.694 -15.990  28.943  1.00  0.61           H  
ATOM   1232  HA  TYR A  81     -12.735 -16.796  26.073  1.00  0.61           H  
ATOM   1233 1HB  TYR A  81     -14.165 -14.451  27.378  1.00  0.61           H  
ATOM   1234 2HB  TYR A  81     -13.930 -14.593  25.641  1.00  0.61           H  
ATOM   1235  HD1 TYR A  81     -15.740 -16.021  28.569  1.00  0.61           H  
ATOM   1236  HD2 TYR A  81     -15.180 -16.040  24.336  1.00  0.61           H  
ATOM   1237  HE1 TYR A  81     -17.826 -17.331  28.283  1.00  0.61           H  
ATOM   1238  HE2 TYR A  81     -17.226 -17.347  24.036  1.00  0.61           H  
ATOM   1239  HH  TYR A  81     -18.922 -18.326  25.004  1.00  0.61           H  
ATOM   1240  N   SER A  82     -11.114 -15.071  25.314  1.00  0.60           N  
ATOM   1241  CA  SER A  82     -10.045 -14.169  24.896  1.00  0.60           C  
ATOM   1242  C   SER A  82     -10.643 -13.046  24.084  1.00  0.60           C  
ATOM   1243  O   SER A  82     -11.399 -13.307  23.147  1.00  0.60           O  
ATOM   1244  CB  SER A  82      -8.993 -14.872  24.085  1.00  0.60           C  
ATOM   1245  OG  SER A  82      -8.063 -13.954  23.613  1.00  0.60           O  
ATOM   1246  H   SER A  82     -11.554 -15.688  24.629  1.00  0.60           H  
ATOM   1247  HA  SER A  82      -9.577 -13.740  25.778  1.00  0.60           H  
ATOM   1248 1HB  SER A  82      -8.493 -15.596  24.717  1.00  0.60           H  
ATOM   1249 2HB  SER A  82      -9.445 -15.402  23.260  1.00  0.60           H  
ATOM   1250  HG  SER A  82      -7.987 -13.296  24.317  1.00  0.60           H  
ATOM   1251  N   ILE A  83     -10.362 -11.805  24.486  1.00  0.60           N  
ATOM   1252  CA  ILE A  83     -10.937 -10.616  23.860  1.00  0.60           C  
ATOM   1253  C   ILE A  83      -9.933  -9.614  23.291  1.00  0.60           C  
ATOM   1254  O   ILE A  83      -9.014  -9.175  23.991  1.00  0.60           O  
ATOM   1255  CB  ILE A  83     -11.809  -9.870  24.872  1.00  0.60           C  
ATOM   1256  CG1 ILE A  83     -12.886 -10.795  25.420  1.00  0.60           C  
ATOM   1257  CG2 ILE A  83     -12.436  -8.641  24.226  1.00  0.60           C  
ATOM   1258  CD1 ILE A  83     -12.462 -11.499  26.675  1.00  0.60           C  
ATOM   1259  H   ILE A  83      -9.733 -11.687  25.278  1.00  0.60           H  
ATOM   1260  HA  ILE A  83     -11.572 -10.948  23.044  1.00  0.60           H  
ATOM   1261  HB  ILE A  83     -11.190  -9.574  25.700  1.00  0.60           H  
ATOM   1262 1HG1 ILE A  83     -13.776 -10.208  25.636  1.00  0.60           H  
ATOM   1263 2HG1 ILE A  83     -13.135 -11.541  24.674  1.00  0.60           H  
ATOM   1264 1HG2 ILE A  83     -13.031  -8.128  24.954  1.00  0.60           H  
ATOM   1265 2HG2 ILE A  83     -11.664  -7.969  23.862  1.00  0.60           H  
ATOM   1266 3HG2 ILE A  83     -13.065  -8.957  23.391  1.00  0.60           H  
ATOM   1267 1HD1 ILE A  83     -13.267 -12.136  27.027  1.00  0.60           H  
ATOM   1268 2HD1 ILE A  83     -11.589 -12.098  26.496  1.00  0.60           H  
ATOM   1269 3HD1 ILE A  83     -12.219 -10.789  27.416  1.00  0.60           H  
ATOM   1270  N   THR A  84     -10.124  -9.240  22.023  1.00  0.61           N  
ATOM   1271  CA  THR A  84      -9.286  -8.243  21.348  1.00  0.61           C  
ATOM   1272  C   THR A  84     -10.130  -7.098  20.792  1.00  0.61           C  
ATOM   1273  O   THR A  84     -11.318  -7.275  20.505  1.00  0.61           O  
ATOM   1274  CB  THR A  84      -8.500  -8.864  20.181  1.00  0.61           C  
ATOM   1275  OG1 THR A  84      -9.420  -9.425  19.250  1.00  0.61           O  
ATOM   1276  CG2 THR A  84      -7.544  -9.883  20.614  1.00  0.61           C  
ATOM   1277  H   THR A  84     -10.902  -9.667  21.514  1.00  0.61           H  
ATOM   1278  HA  THR A  84      -8.579  -7.824  22.067  1.00  0.61           H  
ATOM   1279  HB  THR A  84      -7.940  -8.069  19.678  1.00  0.61           H  
ATOM   1280  HG1 THR A  84      -9.989 -10.058  19.718  1.00  0.61           H  
ATOM   1281 1HG2 THR A  84      -7.012 -10.275  19.750  1.00  0.61           H  
ATOM   1282 2HG2 THR A  84      -6.843  -9.418  21.276  1.00  0.61           H  
ATOM   1283 3HG2 THR A  84      -8.075 -10.687  21.113  1.00  0.61           H  
ATOM   1284  N   VAL A  85      -9.510  -5.934  20.591  1.00  0.65           N  
ATOM   1285  CA  VAL A  85     -10.220  -4.790  20.021  1.00  0.65           C  
ATOM   1286  C   VAL A  85      -9.434  -4.188  18.842  1.00  0.65           C  
ATOM   1287  O   VAL A  85      -8.201  -4.110  18.884  1.00  0.65           O  
ATOM   1288  CB  VAL A  85     -10.458  -3.696  21.092  1.00  0.65           C  
ATOM   1289  CG1 VAL A  85     -11.277  -2.520  20.489  1.00  0.65           C  
ATOM   1290  CG2 VAL A  85     -11.133  -4.289  22.337  1.00  0.65           C  
ATOM   1291  H   VAL A  85      -8.533  -5.833  20.866  1.00  0.65           H  
ATOM   1292  HA  VAL A  85     -11.186  -5.127  19.654  1.00  0.65           H  
ATOM   1293  HB  VAL A  85      -9.491  -3.281  21.383  1.00  0.65           H  
ATOM   1294 1HG1 VAL A  85     -11.396  -1.762  21.227  1.00  0.65           H  
ATOM   1295 2HG1 VAL A  85     -10.782  -2.097  19.646  1.00  0.65           H  
ATOM   1296 3HG1 VAL A  85     -12.251  -2.874  20.174  1.00  0.65           H  
ATOM   1297 1HG2 VAL A  85     -11.266  -3.505  23.080  1.00  0.65           H  
ATOM   1298 2HG2 VAL A  85     -12.083  -4.703  22.079  1.00  0.65           H  
ATOM   1299 3HG2 VAL A  85     -10.509  -5.070  22.758  1.00  0.65           H  
ATOM   1300  N   ALA A  86     -10.134  -3.806  17.768  1.00  0.70           N  
ATOM   1301  CA  ALA A  86      -9.463  -3.144  16.639  1.00  0.70           C  
ATOM   1302  C   ALA A  86     -10.263  -1.951  16.151  1.00  0.70           C  
ATOM   1303  O   ALA A  86     -11.489  -1.984  16.070  1.00  0.70           O  
ATOM   1304  CB  ALA A  86      -9.275  -4.096  15.475  1.00  0.70           C  
ATOM   1305  H   ALA A  86     -11.145  -3.951  17.763  1.00  0.70           H  
ATOM   1306  HA  ALA A  86      -8.488  -2.794  16.975  1.00  0.70           H  
ATOM   1307 1HB  ALA A  86      -8.754  -3.576  14.661  1.00  0.70           H  
ATOM   1308 2HB  ALA A  86      -8.690  -4.931  15.797  1.00  0.70           H  
ATOM   1309 3HB  ALA A  86     -10.244  -4.442  15.124  1.00  0.70           H  
ATOM   1310  N   ALA A  87      -9.575  -0.881  15.790  1.00  0.77           N  
ATOM   1311  CA  ALA A  87     -10.283   0.274  15.261  1.00  0.77           C  
ATOM   1312  C   ALA A  87     -10.658   0.014  13.816  1.00  0.77           C  
ATOM   1313  O   ALA A  87      -9.913  -0.639  13.092  1.00  0.77           O  
ATOM   1314  CB  ALA A  87      -9.427   1.528  15.397  1.00  0.77           C  
ATOM   1315  H   ALA A  87      -8.568  -0.873  15.866  1.00  0.77           H  
ATOM   1316  HA  ALA A  87     -11.204   0.410  15.820  1.00  0.77           H  
ATOM   1317 1HB  ALA A  87      -9.983   2.380  15.006  1.00  0.77           H  
ATOM   1318 2HB  ALA A  87      -9.190   1.700  16.443  1.00  0.77           H  
ATOM   1319 3HB  ALA A  87      -8.503   1.408  14.832  1.00  0.77           H  
ATOM   1320  N   TYR A  88     -11.778   0.564  13.385  1.00  0.84           N  
ATOM   1321  CA  TYR A  88     -12.205   0.529  11.991  1.00  0.84           C  
ATOM   1322  C   TYR A  88     -12.244   1.929  11.447  1.00  0.84           C  
ATOM   1323  O   TYR A  88     -12.904   2.798  12.025  1.00  0.84           O  
ATOM   1324  CB  TYR A  88     -13.565  -0.148  11.843  1.00  0.84           C  
ATOM   1325  CG  TYR A  88     -14.160  -0.001  10.457  1.00  0.84           C  
ATOM   1326  CD1 TYR A  88     -13.542  -0.575   9.370  1.00  0.84           C  
ATOM   1327  CD2 TYR A  88     -15.351   0.699  10.288  1.00  0.84           C  
ATOM   1328  CE1 TYR A  88     -14.086  -0.452   8.116  1.00  0.84           C  
ATOM   1329  CE2 TYR A  88     -15.902   0.823   9.028  1.00  0.84           C  
ATOM   1330  CZ  TYR A  88     -15.269   0.249   7.942  1.00  0.84           C  
ATOM   1331  OH  TYR A  88     -15.802   0.365   6.675  1.00  0.84           O  
ATOM   1332  H   TYR A  88     -12.373   1.038  14.050  1.00  0.84           H  
ATOM   1333  HA  TYR A  88     -11.474  -0.028  11.408  1.00  0.84           H  
ATOM   1334 1HB  TYR A  88     -13.465  -1.214  12.059  1.00  0.84           H  
ATOM   1335 2HB  TYR A  88     -14.267   0.269  12.564  1.00  0.84           H  
ATOM   1336  HD1 TYR A  88     -12.618  -1.114   9.505  1.00  0.84           H  
ATOM   1337  HD2 TYR A  88     -15.849   1.145  11.152  1.00  0.84           H  
ATOM   1338  HE1 TYR A  88     -13.583  -0.905   7.264  1.00  0.84           H  
ATOM   1339  HE2 TYR A  88     -16.831   1.368   8.891  1.00  0.84           H  
ATOM   1340  HH  TYR A  88     -15.340  -0.235   6.083  1.00  0.84           H  
ATOM   1341  N   THR A  89     -11.575   2.132  10.312  1.00  0.91           N  
ATOM   1342  CA  THR A  89     -11.482   3.447   9.712  1.00  0.91           C  
ATOM   1343  C   THR A  89     -12.030   3.537   8.302  1.00  0.91           C  
ATOM   1344  O   THR A  89     -12.417   2.541   7.696  1.00  0.91           O  
ATOM   1345  CB  THR A  89     -10.009   3.881   9.619  1.00  0.91           C  
ATOM   1346  OG1 THR A  89      -9.343   3.074   8.621  1.00  0.91           O  
ATOM   1347  CG2 THR A  89      -9.306   3.689  10.970  1.00  0.91           C  
ATOM   1348  H   THR A  89     -11.046   1.371   9.880  1.00  0.91           H  
ATOM   1349  HA  THR A  89     -12.044   4.130  10.326  1.00  0.91           H  
ATOM   1350  HB  THR A  89      -9.947   4.929   9.334  1.00  0.91           H  
ATOM   1351  HG1 THR A  89      -9.253   2.150   8.972  1.00  0.91           H  
ATOM   1352 1HG2 THR A  89      -8.266   3.998  10.879  1.00  0.91           H  
ATOM   1353 2HG2 THR A  89      -9.788   4.288  11.707  1.00  0.91           H  
ATOM   1354 3HG2 THR A  89      -9.348   2.639  11.264  1.00  0.91           H  
ATOM   1355  N   THR A  90     -11.934   4.746   7.746  1.00  0.96           N  
ATOM   1356  CA  THR A  90     -12.302   5.043   6.362  1.00  0.96           C  
ATOM   1357  C   THR A  90     -11.342   4.411   5.336  1.00  0.96           C  
ATOM   1358  O   THR A  90     -11.598   4.473   4.132  1.00  0.96           O  
ATOM   1359  CB  THR A  90     -12.349   6.567   6.114  1.00  0.96           C  
ATOM   1360  OG1 THR A  90     -11.050   7.152   6.389  1.00  0.96           O  
ATOM   1361  CG2 THR A  90     -13.392   7.216   6.983  1.00  0.96           C  
ATOM   1362  H   THR A  90     -11.649   5.505   8.363  1.00  0.96           H  
ATOM   1363  HA  THR A  90     -13.296   4.635   6.182  1.00  0.96           H  
ATOM   1364  HB  THR A  90     -12.596   6.751   5.070  1.00  0.96           H  
ATOM   1365  HG1 THR A  90     -10.403   6.745   5.802  1.00  0.96           H  
ATOM   1366 1HG2 THR A  90     -13.413   8.287   6.786  1.00  0.96           H  
ATOM   1367 2HG2 THR A  90     -14.359   6.794   6.756  1.00  0.96           H  
ATOM   1368 3HG2 THR A  90     -13.162   7.042   8.023  1.00  0.96           H  
ATOM   1369  N   LYS A  91     -10.219   3.848   5.803  1.00  0.97           N  
ATOM   1370  CA  LYS A  91      -9.253   3.197   4.928  1.00  0.97           C  
ATOM   1371  C   LYS A  91      -9.337   1.676   5.092  1.00  0.97           C  
ATOM   1372  O   LYS A  91      -9.084   0.924   4.148  1.00  0.97           O  
ATOM   1373  CB  LYS A  91      -7.845   3.708   5.235  1.00  0.97           C  
ATOM   1374  CG  LYS A  91      -7.660   5.211   5.002  1.00  0.97           C  
ATOM   1375  CD  LYS A  91      -7.778   5.571   3.537  1.00  0.97           C  
ATOM   1376  CE  LYS A  91      -7.480   7.045   3.312  1.00  0.97           C  
ATOM   1377  NZ  LYS A  91      -7.625   7.428   1.880  1.00  0.97           N  
ATOM   1378  H   LYS A  91     -10.038   3.812   6.804  1.00  0.97           H  
ATOM   1379  HA  LYS A  91      -9.496   3.436   3.893  1.00  0.97           H  
ATOM   1380 1HB  LYS A  91      -7.612   3.510   6.286  1.00  0.97           H  
ATOM   1381 2HB  LYS A  91      -7.116   3.174   4.628  1.00  0.97           H  
ATOM   1382 1HG  LYS A  91      -8.437   5.739   5.533  1.00  0.97           H  
ATOM   1383 2HG  LYS A  91      -6.704   5.546   5.377  1.00  0.97           H  
ATOM   1384 1HD  LYS A  91      -7.071   4.975   2.958  1.00  0.97           H  
ATOM   1385 2HD  LYS A  91      -8.789   5.352   3.185  1.00  0.97           H  
ATOM   1386 1HE  LYS A  91      -8.166   7.642   3.911  1.00  0.97           H  
ATOM   1387 2HE  LYS A  91      -6.457   7.253   3.635  1.00  0.97           H  
ATOM   1388 1HZ  LYS A  91      -7.419   8.411   1.768  1.00  0.97           H  
ATOM   1389 2HZ  LYS A  91      -6.983   6.884   1.322  1.00  0.97           H  
ATOM   1390 3HZ  LYS A  91      -8.573   7.245   1.579  1.00  0.97           H  
ATOM   1391  N   GLY A  92      -9.704   1.230   6.295  1.00  0.95           N  
ATOM   1392  CA  GLY A  92      -9.805  -0.199   6.594  1.00  0.95           C  
ATOM   1393  C   GLY A  92      -9.597  -0.502   8.075  1.00  0.95           C  
ATOM   1394  O   GLY A  92      -9.464   0.416   8.897  1.00  0.95           O  
ATOM   1395  H   GLY A  92      -9.884   1.903   7.031  1.00  0.95           H  
ATOM   1396 1HA  GLY A  92     -10.787  -0.560   6.288  1.00  0.95           H  
ATOM   1397 2HA  GLY A  92      -9.068  -0.745   6.006  1.00  0.95           H  
ATOM   1398  N   ASP A  93      -9.618  -1.788   8.425  1.00  0.90           N  
ATOM   1399  CA  ASP A  93      -9.428  -2.181   9.817  1.00  0.90           C  
ATOM   1400  C   ASP A  93      -8.012  -1.838  10.249  1.00  0.90           C  
ATOM   1401  O   ASP A  93      -7.081  -1.943   9.445  1.00  0.90           O  
ATOM   1402  CB  ASP A  93      -9.645  -3.674  10.022  1.00  0.90           C  
ATOM   1403  CG  ASP A  93     -11.059  -4.088   9.750  1.00  0.90           C  
ATOM   1404  OD1 ASP A  93     -11.850  -3.224   9.514  1.00  0.90           O  
ATOM   1405  OD2 ASP A  93     -11.375  -5.249   9.847  1.00  0.90           O  
ATOM   1406  H   ASP A  93      -9.741  -2.499   7.716  1.00  0.90           H  
ATOM   1407  HA  ASP A  93     -10.123  -1.629  10.447  1.00  0.90           H  
ATOM   1408 1HB  ASP A  93      -8.977  -4.233   9.369  1.00  0.90           H  
ATOM   1409 2HB  ASP A  93      -9.386  -3.935  11.053  1.00  0.90           H  
ATOM   1410  N   GLY A  94      -7.836  -1.466  11.505  1.00  0.83           N  
ATOM   1411  CA  GLY A  94      -6.511  -1.226  12.042  1.00  0.83           C  
ATOM   1412  C   GLY A  94      -5.972  -2.482  12.693  1.00  0.83           C  
ATOM   1413  O   GLY A  94      -6.626  -3.529  12.700  1.00  0.83           O  
ATOM   1414  H   GLY A  94      -8.636  -1.346  12.112  1.00  0.83           H  
ATOM   1415 1HA  GLY A  94      -5.836  -0.896  11.254  1.00  0.83           H  
ATOM   1416 2HA  GLY A  94      -6.562  -0.431  12.785  1.00  0.83           H  
ATOM   1417  N   ALA A  95      -4.785  -2.363  13.261  1.00  0.76           N  
ATOM   1418  CA  ALA A  95      -4.145  -3.468  13.949  1.00  0.76           C  
ATOM   1419  C   ALA A  95      -4.962  -3.891  15.164  1.00  0.76           C  
ATOM   1420  O   ALA A  95      -5.610  -3.071  15.815  1.00  0.76           O  
ATOM   1421  CB  ALA A  95      -2.739  -3.077  14.357  1.00  0.76           C  
ATOM   1422  H   ALA A  95      -4.292  -1.471  13.185  1.00  0.76           H  
ATOM   1423  HA  ALA A  95      -4.096  -4.314  13.264  1.00  0.76           H  
ATOM   1424 1HB  ALA A  95      -2.255  -3.915  14.858  1.00  0.76           H  
ATOM   1425 2HB  ALA A  95      -2.166  -2.793  13.475  1.00  0.76           H  
ATOM   1426 3HB  ALA A  95      -2.801  -2.249  15.023  1.00  0.76           H  
ATOM   1427  N   ARG A  96      -4.940  -5.181  15.472  1.00  0.70           N  
ATOM   1428  CA  ARG A  96      -5.642  -5.666  16.654  1.00  0.70           C  
ATOM   1429  C   ARG A  96      -4.811  -5.460  17.904  1.00  0.70           C  
ATOM   1430  O   ARG A  96      -3.582  -5.566  17.866  1.00  0.70           O  
ATOM   1431  CB  ARG A  96      -5.965  -7.146  16.536  1.00  0.70           C  
ATOM   1432  CG  ARG A  96      -6.950  -7.528  15.441  1.00  0.70           C  
ATOM   1433  CD  ARG A  96      -7.233  -8.988  15.450  1.00  0.70           C  
ATOM   1434  NE  ARG A  96      -8.147  -9.376  14.382  1.00  0.70           N  
ATOM   1435  CZ  ARG A  96      -9.493  -9.333  14.480  1.00  0.70           C  
ATOM   1436  NH1 ARG A  96     -10.049  -8.912  15.588  1.00  0.70           N  
ATOM   1437  NH2 ARG A  96     -10.246  -9.715  13.463  1.00  0.70           N  
ATOM   1438  H   ARG A  96      -4.421  -5.827  14.896  1.00  0.70           H  
ATOM   1439  HA  ARG A  96      -6.570  -5.109  16.769  1.00  0.70           H  
ATOM   1440 1HB  ARG A  96      -5.047  -7.703  16.363  1.00  0.70           H  
ATOM   1441 2HB  ARG A  96      -6.379  -7.493  17.487  1.00  0.70           H  
ATOM   1442 1HG  ARG A  96      -7.889  -7.020  15.608  1.00  0.70           H  
ATOM   1443 2HG  ARG A  96      -6.550  -7.249  14.465  1.00  0.70           H  
ATOM   1444 1HD  ARG A  96      -6.304  -9.542  15.323  1.00  0.70           H  
ATOM   1445 2HD  ARG A  96      -7.690  -9.260  16.406  1.00  0.70           H  
ATOM   1446  HE  ARG A  96      -7.747  -9.708  13.514  1.00  0.70           H  
ATOM   1447 1HH1 ARG A  96      -9.471  -8.624  16.366  1.00  0.70           H  
ATOM   1448 2HH1 ARG A  96     -11.063  -8.880  15.685  1.00  0.70           H  
ATOM   1449 1HH2 ARG A  96      -9.815 -10.041  12.610  1.00  0.70           H  
ATOM   1450 2HH2 ARG A  96     -11.253  -9.681  13.541  1.00  0.70           H  
ATOM   1451  N   SER A  97      -5.487  -5.230  19.021  1.00  0.65           N  
ATOM   1452  CA  SER A  97      -4.828  -5.119  20.311  1.00  0.65           C  
ATOM   1453  C   SER A  97      -4.371  -6.483  20.805  1.00  0.65           C  
ATOM   1454  O   SER A  97      -4.827  -7.518  20.315  1.00  0.65           O  
ATOM   1455  CB  SER A  97      -5.794  -4.598  21.341  1.00  0.65           C  
ATOM   1456  OG  SER A  97      -6.739  -5.597  21.649  1.00  0.65           O  
ATOM   1457  H   SER A  97      -6.492  -5.078  18.970  1.00  0.65           H  
ATOM   1458  HA  SER A  97      -3.965  -4.459  20.218  1.00  0.65           H  
ATOM   1459 1HB  SER A  97      -5.261  -4.299  22.241  1.00  0.65           H  
ATOM   1460 2HB  SER A  97      -6.304  -3.715  20.946  1.00  0.65           H  
ATOM   1461  HG  SER A  97      -6.269  -6.209  22.261  1.00  0.65           H  
ATOM   1462  N   LYS A  98      -3.505  -6.479  21.809  1.00  0.62           N  
ATOM   1463  CA  LYS A  98      -3.105  -7.711  22.473  1.00  0.62           C  
ATOM   1464  C   LYS A  98      -4.359  -8.234  23.184  1.00  0.62           C  
ATOM   1465  O   LYS A  98      -5.103  -7.413  23.724  1.00  0.62           O  
ATOM   1466  CB  LYS A  98      -1.974  -7.434  23.476  1.00  0.62           C  
ATOM   1467  CG  LYS A  98      -1.408  -8.656  24.187  1.00  0.62           C  
ATOM   1468  CD  LYS A  98      -0.258  -8.280  25.109  1.00  0.62           C  
ATOM   1469  CE  LYS A  98       0.289  -9.503  25.827  1.00  0.62           C  
ATOM   1470  NZ  LYS A  98       1.418  -9.156  26.732  1.00  0.62           N  
ATOM   1471  H   LYS A  98      -3.136  -5.598  22.137  1.00  0.62           H  
ATOM   1472  HA  LYS A  98      -2.766  -8.412  21.717  1.00  0.62           H  
ATOM   1473 1HB  LYS A  98      -1.147  -6.942  22.962  1.00  0.62           H  
ATOM   1474 2HB  LYS A  98      -2.333  -6.749  24.244  1.00  0.62           H  
ATOM   1475 1HG  LYS A  98      -2.199  -9.143  24.771  1.00  0.62           H  
ATOM   1476 2HG  LYS A  98      -1.032  -9.362  23.452  1.00  0.62           H  
ATOM   1477 1HD  LYS A  98       0.542  -7.818  24.529  1.00  0.62           H  
ATOM   1478 2HD  LYS A  98      -0.609  -7.564  25.851  1.00  0.62           H  
ATOM   1479 1HE  LYS A  98      -0.510  -9.956  26.414  1.00  0.62           H  
ATOM   1480 2HE  LYS A  98       0.637 -10.225  25.088  1.00  0.62           H  
ATOM   1481 1HZ  LYS A  98       1.753  -9.991  27.190  1.00  0.62           H  
ATOM   1482 2HZ  LYS A  98       2.168  -8.744  26.193  1.00  0.62           H  
ATOM   1483 3HZ  LYS A  98       1.102  -8.495  27.426  1.00  0.62           H  
ATOM   1484  N   PRO A  99      -4.685  -9.536  23.133  1.00  0.60           N  
ATOM   1485  CA  PRO A  99      -5.838 -10.102  23.798  1.00  0.60           C  
ATOM   1486  C   PRO A  99      -5.763 -10.078  25.296  1.00  0.60           C  
ATOM   1487  O   PRO A  99      -4.697 -10.271  25.887  1.00  0.60           O  
ATOM   1488  CB  PRO A  99      -5.846 -11.553  23.304  1.00  0.60           C  
ATOM   1489  CG  PRO A  99      -4.420 -11.833  22.880  1.00  0.60           C  
ATOM   1490  CD  PRO A  99      -3.900 -10.506  22.349  1.00  0.60           C  
ATOM   1491  HA  PRO A  99      -6.730  -9.566  23.472  1.00  0.60           H  
ATOM   1492 1HB  PRO A  99      -6.159 -12.204  24.131  1.00  0.60           H  
ATOM   1493 2HB  PRO A  99      -6.572 -11.695  22.510  1.00  0.60           H  
ATOM   1494 1HG  PRO A  99      -3.840 -12.202  23.739  1.00  0.60           H  
ATOM   1495 2HG  PRO A  99      -4.405 -12.632  22.122  1.00  0.60           H  
ATOM   1496 1HD  PRO A  99      -2.840 -10.452  22.560  1.00  0.60           H  
ATOM   1497 2HD  PRO A  99      -4.122 -10.393  21.273  1.00  0.60           H  
ATOM   1498  N   LYS A 100      -6.927  -9.932  25.901  1.00  0.59           N  
ATOM   1499  CA  LYS A 100      -7.061 -10.025  27.336  1.00  0.59           C  
ATOM   1500  C   LYS A 100      -7.859 -11.287  27.601  1.00  0.59           C  
ATOM   1501  O   LYS A 100      -8.697 -11.661  26.777  1.00  0.59           O  
ATOM   1502  CB  LYS A 100      -7.780  -8.801  27.880  1.00  0.59           C  
ATOM   1503  CG  LYS A 100      -7.158  -7.460  27.504  1.00  0.59           C  
ATOM   1504  CD  LYS A 100      -5.764  -7.276  28.048  1.00  0.59           C  
ATOM   1505  CE  LYS A 100      -5.765  -7.085  29.551  1.00  0.59           C  
ATOM   1506  NZ  LYS A 100      -4.424  -6.689  30.045  1.00  0.59           N  
ATOM   1507  H   LYS A 100      -7.749  -9.730  25.331  1.00  0.59           H  
ATOM   1508  HA  LYS A 100      -6.079 -10.122  27.798  1.00  0.59           H  
ATOM   1509 1HB  LYS A 100      -8.793  -8.804  27.494  1.00  0.59           H  
ATOM   1510 2HB  LYS A 100      -7.845  -8.861  28.966  1.00  0.59           H  
ATOM   1511 1HG  LYS A 100      -7.133  -7.353  26.417  1.00  0.59           H  
ATOM   1512 2HG  LYS A 100      -7.775  -6.665  27.911  1.00  0.59           H  
ATOM   1513 1HD  LYS A 100      -5.149  -8.141  27.790  1.00  0.59           H  
ATOM   1514 2HD  LYS A 100      -5.324  -6.388  27.590  1.00  0.59           H  
ATOM   1515 1HE  LYS A 100      -6.485  -6.317  29.819  1.00  0.59           H  
ATOM   1516 2HE  LYS A 100      -6.056  -8.021  30.027  1.00  0.59           H  
ATOM   1517 1HZ  LYS A 100      -4.453  -6.571  31.046  1.00  0.59           H  
ATOM   1518 2HZ  LYS A 100      -3.753  -7.402  29.805  1.00  0.59           H  
ATOM   1519 3HZ  LYS A 100      -4.164  -5.813  29.608  1.00  0.59           H  
ATOM   1520  N   VAL A 101      -7.620 -11.953  28.724  1.00  0.59           N  
ATOM   1521  CA  VAL A 101      -8.386 -13.161  29.010  1.00  0.59           C  
ATOM   1522  C   VAL A 101      -9.126 -13.091  30.332  1.00  0.59           C  
ATOM   1523  O   VAL A 101      -8.531 -12.803  31.376  1.00  0.59           O  
ATOM   1524  CB  VAL A 101      -7.469 -14.398  28.986  1.00  0.59           C  
ATOM   1525  CG1 VAL A 101      -8.259 -15.613  29.322  1.00  0.59           C  
ATOM   1526  CG2 VAL A 101      -6.855 -14.562  27.594  1.00  0.59           C  
ATOM   1527  H   VAL A 101      -6.920 -11.629  29.376  1.00  0.59           H  
ATOM   1528  HA  VAL A 101      -9.126 -13.285  28.227  1.00  0.59           H  
ATOM   1529  HB  VAL A 101      -6.686 -14.284  29.732  1.00  0.59           H  
ATOM   1530 1HG1 VAL A 101      -7.614 -16.488  29.307  1.00  0.59           H  
ATOM   1531 2HG1 VAL A 101      -8.695 -15.500  30.313  1.00  0.59           H  
ATOM   1532 3HG1 VAL A 101      -9.052 -15.730  28.583  1.00  0.59           H  
ATOM   1533 1HG2 VAL A 101      -6.217 -15.443  27.582  1.00  0.59           H  
ATOM   1534 2HG2 VAL A 101      -7.652 -14.686  26.871  1.00  0.59           H  
ATOM   1535 3HG2 VAL A 101      -6.265 -13.686  27.336  1.00  0.59           H  
ATOM   1536  N   VAL A 102     -10.433 -13.324  30.263  1.00  0.61           N  
ATOM   1537  CA  VAL A 102     -11.300 -13.287  31.435  1.00  0.61           C  
ATOM   1538  C   VAL A 102     -12.190 -14.498  31.518  1.00  0.61           C  
ATOM   1539  O   VAL A 102     -12.400 -15.181  30.521  1.00  0.61           O  
ATOM   1540  CB  VAL A 102     -12.202 -12.056  31.433  1.00  0.61           C  
ATOM   1541  CG1 VAL A 102     -11.365 -10.808  31.437  1.00  0.61           C  
ATOM   1542  CG2 VAL A 102     -13.109 -12.115  30.265  1.00  0.61           C  
ATOM   1543  H   VAL A 102     -10.819 -13.570  29.348  1.00  0.61           H  
ATOM   1544  HA  VAL A 102     -10.671 -13.259  32.327  1.00  0.61           H  
ATOM   1545  HB  VAL A 102     -12.783 -12.051  32.347  1.00  0.61           H  
ATOM   1546 1HG1 VAL A 102     -12.000  -9.961  31.488  1.00  0.61           H  
ATOM   1547 2HG1 VAL A 102     -10.716 -10.809  32.312  1.00  0.61           H  
ATOM   1548 3HG1 VAL A 102     -10.758 -10.759  30.537  1.00  0.61           H  
ATOM   1549 1HG2 VAL A 102     -13.748 -11.257  30.280  1.00  0.61           H  
ATOM   1550 2HG2 VAL A 102     -12.513 -12.125  29.368  1.00  0.61           H  
ATOM   1551 3HG2 VAL A 102     -13.713 -13.024  30.313  1.00  0.61           H  
ATOM   1552  N   THR A 103     -12.764 -14.729  32.688  1.00  0.66           N  
ATOM   1553  CA  THR A 103     -13.709 -15.820  32.879  1.00  0.66           C  
ATOM   1554  C   THR A 103     -15.047 -15.235  33.310  1.00  0.66           C  
ATOM   1555  O   THR A 103     -15.075 -14.320  34.138  1.00  0.66           O  
ATOM   1556  CB  THR A 103     -13.178 -16.837  33.917  1.00  0.66           C  
ATOM   1557  OG1 THR A 103     -11.893 -17.355  33.479  1.00  0.66           O  
ATOM   1558  CG2 THR A 103     -14.133 -18.028  34.066  1.00  0.66           C  
ATOM   1559  H   THR A 103     -12.546 -14.131  33.474  1.00  0.66           H  
ATOM   1560  HA  THR A 103     -13.870 -16.323  31.940  1.00  0.66           H  
ATOM   1561  HB  THR A 103     -13.061 -16.338  34.877  1.00  0.66           H  
ATOM   1562  HG1 THR A 103     -12.034 -18.090  32.875  1.00  0.66           H  
ATOM   1563 1HG2 THR A 103     -13.730 -18.726  34.795  1.00  0.66           H  
ATOM   1564 2HG2 THR A 103     -15.100 -17.694  34.396  1.00  0.66           H  
ATOM   1565 3HG2 THR A 103     -14.235 -18.527  33.115  1.00  0.66           H  
ATOM   1566  N   THR A 104     -16.148 -15.739  32.752  1.00  0.75           N  
ATOM   1567  CA  THR A 104     -17.459 -15.217  33.131  1.00  0.75           C  
ATOM   1568  C   THR A 104     -17.672 -15.524  34.603  1.00  0.75           C  
ATOM   1569  O   THR A 104     -16.956 -16.352  35.163  1.00  0.75           O  
ATOM   1570  CB  THR A 104     -18.582 -15.826  32.275  1.00  0.75           C  
ATOM   1571  OG1 THR A 104     -18.639 -17.263  32.460  1.00  0.75           O  
ATOM   1572  CG2 THR A 104     -18.370 -15.508  30.804  1.00  0.75           C  
ATOM   1573  H   THR A 104     -16.053 -16.472  32.048  1.00  0.75           H  
ATOM   1574  HA  THR A 104     -17.466 -14.134  33.000  1.00  0.75           H  
ATOM   1575  HB  THR A 104     -19.536 -15.398  32.582  1.00  0.75           H  
ATOM   1576  HG1 THR A 104     -19.144 -17.651  31.696  1.00  0.75           H  
ATOM   1577 1HG2 THR A 104     -19.187 -15.940  30.234  1.00  0.75           H  
ATOM   1578 2HG2 THR A 104     -18.354 -14.428  30.659  1.00  0.75           H  
ATOM   1579 3HG2 THR A 104     -17.426 -15.936  30.473  1.00  0.75           H  
ATOM   1580  N   THR A 105     -18.664 -14.917  35.247  1.00  0.90           N  
ATOM   1581  CA  THR A 105     -18.733 -15.124  36.699  1.00  0.90           C  
ATOM   1582  C   THR A 105     -19.300 -16.464  37.125  1.00  0.90           C  
ATOM   1583  O   THR A 105     -19.169 -16.855  38.286  1.00  0.90           O  
ATOM   1584  CB  THR A 105     -19.612 -14.071  37.374  1.00  0.90           C  
ATOM   1585  OG1 THR A 105     -20.955 -14.238  36.945  1.00  0.90           O  
ATOM   1586  CG2 THR A 105     -19.147 -12.659  36.975  1.00  0.90           C  
ATOM   1587  H   THR A 105     -19.304 -14.276  34.766  1.00  0.90           H  
ATOM   1588  HA  THR A 105     -17.721 -15.043  37.097  1.00  0.90           H  
ATOM   1589  HB  THR A 105     -19.562 -14.192  38.455  1.00  0.90           H  
ATOM   1590  HG1 THR A 105     -21.249 -15.176  37.113  1.00  0.90           H  
ATOM   1591 1HG2 THR A 105     -19.786 -11.913  37.451  1.00  0.90           H  
ATOM   1592 2HG2 THR A 105     -18.116 -12.510  37.294  1.00  0.90           H  
ATOM   1593 3HG2 THR A 105     -19.208 -12.545  35.892  1.00  0.90           H  
ATOM   1594  N   GLY A 106     -19.945 -17.155  36.210  1.00  1.14           N  
ATOM   1595  CA  GLY A 106     -20.628 -18.371  36.585  1.00  1.14           C  
ATOM   1596  C   GLY A 106     -21.940 -17.895  37.128  1.00  1.14           C  
ATOM   1597  O   GLY A 106     -22.143 -16.680  37.213  1.00  1.14           O  
ATOM   1598  H   GLY A 106     -19.978 -16.802  35.265  1.00  1.14           H  
ATOM   1599 1HA  GLY A 106     -20.778 -19.015  35.729  1.00  1.14           H  
ATOM   1600 2HA  GLY A 106     -20.068 -18.914  37.346  1.00  1.14           H  
ATOM   1601  N   ALA A 107     -22.833 -18.799  37.510  1.00  1.46           N  
ATOM   1602  CA  ALA A 107     -24.120 -18.327  37.994  1.00  1.46           C  
ATOM   1603  C   ALA A 107     -23.906 -17.379  39.156  1.00  1.46           C  
ATOM   1604  O   ALA A 107     -23.093 -17.639  40.042  1.00  1.46           O  
ATOM   1605  CB  ALA A 107     -25.003 -19.480  38.414  1.00  1.46           C  
ATOM   1606  H   ALA A 107     -22.631 -19.788  37.458  1.00  1.46           H  
ATOM   1607  HA  ALA A 107     -24.613 -17.778  37.192  1.00  1.46           H  
ATOM   1608 1HB  ALA A 107     -25.962 -19.088  38.761  1.00  1.46           H  
ATOM   1609 2HB  ALA A 107     -25.166 -20.145  37.566  1.00  1.46           H  
ATOM   1610 3HB  ALA A 107     -24.523 -20.032  39.221  1.00  1.46           H  
ATOM   1611  N   VAL A 108     -24.667 -16.303  39.153  1.00  1.86           N  
ATOM   1612  CA  VAL A 108     -24.603 -15.280  40.174  1.00  1.86           C  
ATOM   1613  C   VAL A 108     -25.495 -15.664  41.341  1.00  1.86           C  
ATOM   1614  O   VAL A 108     -25.045 -15.642  42.492  1.00  1.86           O  
ATOM   1615  CB  VAL A 108     -25.027 -13.936  39.561  1.00  1.86           C  
ATOM   1616  CG1 VAL A 108     -25.092 -12.867  40.627  1.00  1.86           C  
ATOM   1617  CG2 VAL A 108     -24.027 -13.559  38.454  1.00  1.86           C  
ATOM   1618  H   VAL A 108     -25.325 -16.174  38.395  1.00  1.86           H  
ATOM   1619  HA  VAL A 108     -23.571 -15.200  40.524  1.00  1.86           H  
ATOM   1620  HB  VAL A 108     -26.033 -14.039  39.132  1.00  1.86           H  
ATOM   1621 1HG1 VAL A 108     -25.405 -11.926  40.180  1.00  1.86           H  
ATOM   1622 2HG1 VAL A 108     -25.812 -13.160  41.387  1.00  1.86           H  
ATOM   1623 3HG1 VAL A 108     -24.110 -12.748  41.082  1.00  1.86           H  
ATOM   1624 1HG2 VAL A 108     -24.322 -12.616  37.999  1.00  1.86           H  
ATOM   1625 2HG2 VAL A 108     -23.027 -13.456  38.881  1.00  1.86           H  
ATOM   1626 3HG2 VAL A 108     -24.015 -14.340  37.700  1.00  1.86           H  
ATOM   1627  N   PRO A 109     -26.681 -16.174  40.964  1.00  2.28           N  
ATOM   1628  CA  PRO A 109     -28.031 -16.737  40.678  1.00  2.28           C  
ATOM   1629  C   PRO A 109     -28.669 -15.854  39.620  1.00  2.28           C  
ATOM   1630  O   PRO A 109     -28.426 -16.052  38.431  1.00  2.28           O  
ATOM   1631  OXT PRO A 109     -29.214 -14.808  39.960  1.00  2.28           O  
ATOM   1632  CB  PRO A 109     -28.903 -16.770  41.921  1.00  2.28           C  
ATOM   1633  CG  PRO A 109     -28.470 -15.803  42.662  1.00  2.28           C  
ATOM   1634  CD  PRO A 109     -27.070 -15.846  42.490  1.00  2.28           C  
ATOM   1635  HA  PRO A 109     -27.904 -17.757  40.289  1.00  2.28           H  
ATOM   1636 1HB  PRO A 109     -29.962 -16.655  41.644  1.00  2.28           H  
ATOM   1637 2HB  PRO A 109     -28.811 -17.748  42.412  1.00  2.28           H  
ATOM   1638 1HG  PRO A 109     -28.907 -14.846  42.344  1.00  2.28           H  
ATOM   1639 2HG  PRO A 109     -28.772 -15.956  43.707  1.00  2.28           H  
ATOM   1640 1HD  PRO A 109     -26.796 -14.808  42.788  1.00  2.28           H  
ATOM   1641 2HD  PRO A 109     -26.695 -16.631  43.186  1.00  2.28           H  
TER    1642
ENDMDL

REMARK ID 77069 MODEL 4 2021-05-22_00000083_1_19
PFRMAT TS
TARGET 2021-05-22_00000083_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.721   2.262  -4.484  1.00  6.08           N  
ATOM      2  CA  GLY A   1       1.737   1.225  -4.627  1.00  6.08           C  
ATOM      3  C   GLY A   1       2.365   0.871  -3.281  1.00  6.08           C  
ATOM      4  O   GLY A   1       2.175  -0.245  -2.803  1.00  6.08           O  
ATOM      5  H   GLY A   1       0.026   2.374  -5.207  1.00  6.08           H  
ATOM      6 1HA  GLY A   1       1.264   0.334  -5.042  1.00  6.08           H  
ATOM      7 2HA  GLY A   1       2.491   1.527  -5.349  1.00  6.08           H  
ATOM      8  N   PRO A   2       3.116   1.796  -2.642  1.00  5.18           N  
ATOM      9  CA  PRO A   2       3.742   1.656  -1.329  1.00  5.18           C  
ATOM     10  C   PRO A   2       2.738   1.343  -0.219  1.00  5.18           C  
ATOM     11  O   PRO A   2       3.113   0.828   0.838  1.00  5.18           O  
ATOM     12  CB  PRO A   2       4.369   3.039  -1.105  1.00  5.18           C  
ATOM     13  CG  PRO A   2       4.581   3.596  -2.491  1.00  5.18           C  
ATOM     14  CD  PRO A   2       3.399   3.097  -3.291  1.00  5.18           C  
ATOM     15  HA  PRO A   2       4.517   0.876  -1.379  1.00  5.18           H  
ATOM     16 1HB  PRO A   2       3.691   3.658  -0.499  1.00  5.18           H  
ATOM     17 2HB  PRO A   2       5.303   2.938  -0.536  1.00  5.18           H  
ATOM     18 1HG  PRO A   2       4.630   4.696  -2.456  1.00  5.18           H  
ATOM     19 2HG  PRO A   2       5.543   3.249  -2.893  1.00  5.18           H  
ATOM     20 1HD  PRO A   2       2.550   3.786  -3.179  1.00  5.18           H  
ATOM     21 2HD  PRO A   2       3.713   2.984  -4.327  1.00  5.18           H  
ATOM     22  N   THR A   3       1.472   1.690  -0.451  1.00  4.05           N  
ATOM     23  CA  THR A   3       0.411   1.456   0.512  1.00  4.05           C  
ATOM     24  C   THR A   3      -0.688   0.606  -0.134  1.00  4.05           C  
ATOM     25  O   THR A   3      -0.668  -0.622  -0.031  1.00  4.05           O  
ATOM     26  CB  THR A   3      -0.175   2.784   1.057  1.00  4.05           C  
ATOM     27  OG1 THR A   3      -0.641   3.594  -0.032  1.00  4.05           O  
ATOM     28  CG2 THR A   3       0.874   3.545   1.836  1.00  4.05           C  
ATOM     29  H   THR A   3       1.232   2.110  -1.335  1.00  4.05           H  
ATOM     30  HA  THR A   3       0.813   0.893   1.353  1.00  4.05           H  
ATOM     31  HB  THR A   3      -1.017   2.557   1.715  1.00  4.05           H  
ATOM     32  HG1 THR A   3      -0.993   4.424   0.318  1.00  4.05           H  
ATOM     33 1HG2 THR A   3       0.442   4.469   2.220  1.00  4.05           H  
ATOM     34 2HG2 THR A   3       1.221   2.931   2.667  1.00  4.05           H  
ATOM     35 3HG2 THR A   3       1.712   3.780   1.187  1.00  4.05           H  
ATOM     36  N   SER A   4      -1.636   1.272  -0.802  1.00  2.94           N  
ATOM     37  CA  SER A   4      -2.792   0.614  -1.403  1.00  2.94           C  
ATOM     38  C   SER A   4      -3.432  -0.347  -0.394  1.00  2.94           C  
ATOM     39  O   SER A   4      -3.374  -0.105   0.809  1.00  2.94           O  
ATOM     40  CB  SER A   4      -2.354  -0.119  -2.671  1.00  2.94           C  
ATOM     41  OG  SER A   4      -3.454  -0.636  -3.358  1.00  2.94           O  
ATOM     42  H   SER A   4      -1.535   2.274  -0.853  1.00  2.94           H  
ATOM     43  HA  SER A   4      -3.525   1.376  -1.673  1.00  2.94           H  
ATOM     44 1HB  SER A   4      -1.809   0.572  -3.314  1.00  2.94           H  
ATOM     45 2HB  SER A   4      -1.669  -0.928  -2.412  1.00  2.94           H  
ATOM     46  HG  SER A   4      -3.110  -0.957  -4.199  1.00  2.94           H  
ATOM     47  N   GLY A   5      -4.075  -1.405  -0.888  1.00  2.05           N  
ATOM     48  CA  GLY A   5      -4.624  -2.474  -0.049  1.00  2.05           C  
ATOM     49  C   GLY A   5      -6.006  -2.219   0.559  1.00  2.05           C  
ATOM     50  O   GLY A   5      -6.556  -3.098   1.217  1.00  2.05           O  
ATOM     51  H   GLY A   5      -4.127  -1.474  -1.894  1.00  2.05           H  
ATOM     52 1HA  GLY A   5      -4.664  -3.388  -0.642  1.00  2.05           H  
ATOM     53 2HA  GLY A   5      -3.918  -2.673   0.757  1.00  2.05           H  
ATOM     54  N   SER A   6      -6.576  -1.037   0.339  1.00  1.43           N  
ATOM     55  CA  SER A   6      -7.887  -0.730   0.914  1.00  1.43           C  
ATOM     56  C   SER A   6      -9.004  -1.122  -0.038  1.00  1.43           C  
ATOM     57  O   SER A   6      -9.094  -0.602  -1.156  1.00  1.43           O  
ATOM     58  CB  SER A   6      -8.012   0.733   1.262  1.00  1.43           C  
ATOM     59  OG  SER A   6      -9.327   1.030   1.665  1.00  1.43           O  
ATOM     60  H   SER A   6      -6.082  -0.351  -0.210  1.00  1.43           H  
ATOM     61  HA  SER A   6      -8.004  -1.304   1.830  1.00  1.43           H  
ATOM     62 1HB  SER A   6      -7.316   0.987   2.063  1.00  1.43           H  
ATOM     63 2HB  SER A   6      -7.740   1.318   0.403  1.00  1.43           H  
ATOM     64  HG  SER A   6      -9.909   0.435   1.155  1.00  1.43           H  
ATOM     65  N   GLY A   7      -9.848  -2.045   0.398  1.00  1.03           N  
ATOM     66  CA  GLY A   7     -10.896  -2.531  -0.484  1.00  1.03           C  
ATOM     67  C   GLY A   7     -12.031  -1.520  -0.573  1.00  1.03           C  
ATOM     68  O   GLY A   7     -12.009  -0.505   0.127  1.00  1.03           O  
ATOM     69  H   GLY A   7      -9.723  -2.423   1.340  1.00  1.03           H  
ATOM     70 1HA  GLY A   7     -10.465  -2.712  -1.466  1.00  1.03           H  
ATOM     71 2HA  GLY A   7     -11.274  -3.477  -0.103  1.00  1.03           H  
ATOM     72  N   PRO A   8     -12.997  -1.749  -1.470  1.00  0.80           N  
ATOM     73  CA  PRO A   8     -14.161  -0.928  -1.706  1.00  0.80           C  
ATOM     74  C   PRO A   8     -15.258  -1.159  -0.671  1.00  0.80           C  
ATOM     75  O   PRO A   8     -15.293  -2.216  -0.036  1.00  0.80           O  
ATOM     76  CB  PRO A   8     -14.614  -1.402  -3.082  1.00  0.80           C  
ATOM     77  CG  PRO A   8     -14.227  -2.863  -3.113  1.00  0.80           C  
ATOM     78  CD  PRO A   8     -12.919  -2.942  -2.340  1.00  0.80           C  
ATOM     79  HA  PRO A   8     -13.823   0.107  -1.752  1.00  0.80           H  
ATOM     80 1HB  PRO A   8     -15.699  -1.239  -3.192  1.00  0.80           H  
ATOM     81 2HB  PRO A   8     -14.120  -0.806  -3.863  1.00  0.80           H  
ATOM     82 1HG  PRO A   8     -15.033  -3.464  -2.661  1.00  0.80           H  
ATOM     83 2HG  PRO A   8     -14.127  -3.201  -4.157  1.00  0.80           H  
ATOM     84 1HD  PRO A   8     -12.892  -3.863  -1.744  1.00  0.80           H  
ATOM     85 2HD  PRO A   8     -12.082  -2.870  -3.044  1.00  0.80           H  
ATOM     86  N   PRO A   9     -16.170  -0.195  -0.495  1.00  0.68           N  
ATOM     87  CA  PRO A   9     -17.446  -0.332   0.173  1.00  0.68           C  
ATOM     88  C   PRO A   9     -18.221  -1.395  -0.569  1.00  0.68           C  
ATOM     89  O   PRO A   9     -17.993  -1.612  -1.763  1.00  0.68           O  
ATOM     90  CB  PRO A   9     -18.057   1.054   0.050  1.00  0.68           C  
ATOM     91  CG  PRO A   9     -16.879   1.970  -0.113  1.00  0.68           C  
ATOM     92  CD  PRO A   9     -15.862   1.177  -0.898  1.00  0.68           C  
ATOM     93  HA  PRO A   9     -17.299  -0.620   1.223  1.00  0.68           H  
ATOM     94 1HB  PRO A   9     -18.756   1.090  -0.801  1.00  0.68           H  
ATOM     95 2HB  PRO A   9     -18.645   1.270   0.950  1.00  0.68           H  
ATOM     96 1HG  PRO A   9     -17.180   2.867  -0.643  1.00  0.68           H  
ATOM     97 2HG  PRO A   9     -16.513   2.287   0.870  1.00  0.68           H  
ATOM     98 1HD  PRO A   9     -15.986   1.316  -1.990  1.00  0.68           H  
ATOM     99 2HD  PRO A   9     -14.871   1.483  -0.539  1.00  0.68           H  
ATOM    100  N   ARG A  10     -19.095  -2.078   0.134  1.00  0.62           N  
ATOM    101  CA  ARG A  10     -19.833  -3.186  -0.435  1.00  0.62           C  
ATOM    102  C   ARG A  10     -21.321  -2.909  -0.550  1.00  0.62           C  
ATOM    103  O   ARG A  10     -21.854  -2.041   0.138  1.00  0.62           O  
ATOM    104  CB  ARG A  10     -19.622  -4.400   0.449  1.00  0.62           C  
ATOM    105  CG  ARG A  10     -18.185  -4.888   0.556  1.00  0.62           C  
ATOM    106  CD  ARG A  10     -18.060  -5.972   1.578  1.00  0.62           C  
ATOM    107  NE  ARG A  10     -18.290  -5.469   2.940  1.00  0.62           N  
ATOM    108  CZ  ARG A  10     -18.556  -6.224   4.015  1.00  0.62           C  
ATOM    109  NH1 ARG A  10     -18.641  -7.535   3.931  1.00  0.62           N  
ATOM    110  NH2 ARG A  10     -18.727  -5.605   5.158  1.00  0.62           N  
ATOM    111  H   ARG A  10     -19.255  -1.813   1.105  1.00  0.62           H  
ATOM    112  HA  ARG A  10     -19.439  -3.391  -1.428  1.00  0.62           H  
ATOM    113 1HB  ARG A  10     -19.957  -4.160   1.459  1.00  0.62           H  
ATOM    114 2HB  ARG A  10     -20.230  -5.227   0.090  1.00  0.62           H  
ATOM    115 1HG  ARG A  10     -17.855  -5.275  -0.406  1.00  0.62           H  
ATOM    116 2HG  ARG A  10     -17.542  -4.058   0.851  1.00  0.62           H  
ATOM    117 1HD  ARG A  10     -18.793  -6.750   1.376  1.00  0.62           H  
ATOM    118 2HD  ARG A  10     -17.058  -6.395   1.538  1.00  0.62           H  
ATOM    119  HE  ARG A  10     -18.234  -4.452   3.122  1.00  0.62           H  
ATOM    120 1HH1 ARG A  10     -18.506  -7.995   3.043  1.00  0.62           H  
ATOM    121 2HH1 ARG A  10     -18.844  -8.080   4.756  1.00  0.62           H  
ATOM    122 1HH2 ARG A  10     -18.643  -4.574   5.156  1.00  0.62           H  
ATOM    123 2HH2 ARG A  10     -18.934  -6.117   6.000  1.00  0.62           H  
ATOM    124  N   LYS A  11     -21.999  -3.654  -1.424  1.00  0.60           N  
ATOM    125  CA  LYS A  11     -23.455  -3.573  -1.542  1.00  0.60           C  
ATOM    126  C   LYS A  11     -23.988  -2.163  -1.767  1.00  0.60           C  
ATOM    127  O   LYS A  11     -24.942  -1.749  -1.106  1.00  0.60           O  
ATOM    128  CB  LYS A  11     -24.113  -4.167  -0.295  1.00  0.60           C  
ATOM    129  CG  LYS A  11     -23.801  -5.647  -0.074  1.00  0.60           C  
ATOM    130  CD  LYS A  11     -24.531  -6.199   1.142  1.00  0.60           C  
ATOM    131  CE  LYS A  11     -24.192  -7.668   1.371  1.00  0.60           C  
ATOM    132  NZ  LYS A  11     -24.873  -8.215   2.578  1.00  0.60           N  
ATOM    133  H   LYS A  11     -21.499  -4.323  -1.994  1.00  0.60           H  
ATOM    134  HA  LYS A  11     -23.754  -4.172  -2.403  1.00  0.60           H  
ATOM    135 1HB  LYS A  11     -23.802  -3.618   0.592  1.00  0.60           H  
ATOM    136 2HB  LYS A  11     -25.195  -4.062  -0.375  1.00  0.60           H  
ATOM    137 1HG  LYS A  11     -24.095  -6.217  -0.955  1.00  0.60           H  
ATOM    138 2HG  LYS A  11     -22.732  -5.773   0.078  1.00  0.60           H  
ATOM    139 1HD  LYS A  11     -24.248  -5.628   2.023  1.00  0.60           H  
ATOM    140 2HD  LYS A  11     -25.606  -6.102   0.996  1.00  0.60           H  
ATOM    141 1HE  LYS A  11     -24.498  -8.244   0.499  1.00  0.60           H  
ATOM    142 2HE  LYS A  11     -23.112  -7.768   1.499  1.00  0.60           H  
ATOM    143 1HZ  LYS A  11     -24.622  -9.186   2.694  1.00  0.60           H  
ATOM    144 2HZ  LYS A  11     -24.585  -7.693   3.394  1.00  0.60           H  
ATOM    145 3HZ  LYS A  11     -25.873  -8.137   2.464  1.00  0.60           H  
ATOM    146  N   VAL A  12     -23.393  -1.420  -2.694  1.00  0.59           N  
ATOM    147  CA  VAL A  12     -23.875  -0.073  -2.947  1.00  0.59           C  
ATOM    148  C   VAL A  12     -25.272  -0.126  -3.558  1.00  0.59           C  
ATOM    149  O   VAL A  12     -25.519  -0.891  -4.493  1.00  0.59           O  
ATOM    150  CB  VAL A  12     -22.929   0.715  -3.875  1.00  0.59           C  
ATOM    151  CG1 VAL A  12     -23.540   2.100  -4.202  1.00  0.59           C  
ATOM    152  CG2 VAL A  12     -21.566   0.876  -3.197  1.00  0.59           C  
ATOM    153  H   VAL A  12     -22.607  -1.790  -3.206  1.00  0.59           H  
ATOM    154  HA  VAL A  12     -23.927   0.452  -1.997  1.00  0.59           H  
ATOM    155  HB  VAL A  12     -22.810   0.176  -4.811  1.00  0.59           H  
ATOM    156 1HG1 VAL A  12     -22.870   2.647  -4.868  1.00  0.59           H  
ATOM    157 2HG1 VAL A  12     -24.499   1.980  -4.689  1.00  0.59           H  
ATOM    158 3HG1 VAL A  12     -23.676   2.663  -3.274  1.00  0.59           H  
ATOM    159 1HG2 VAL A  12     -20.911   1.427  -3.855  1.00  0.59           H  
ATOM    160 2HG2 VAL A  12     -21.675   1.417  -2.284  1.00  0.59           H  
ATOM    161 3HG2 VAL A  12     -21.137  -0.103  -2.987  1.00  0.59           H  
ATOM    162  N   GLU A  13     -26.175   0.672  -3.014  1.00  0.60           N  
ATOM    163  CA  GLU A  13     -27.546   0.740  -3.476  1.00  0.60           C  
ATOM    164  C   GLU A  13     -27.938   2.180  -3.713  1.00  0.60           C  
ATOM    165  O   GLU A  13     -27.651   3.071  -2.910  1.00  0.60           O  
ATOM    166  CB  GLU A  13     -28.494   0.099  -2.465  1.00  0.60           C  
ATOM    167  CG  GLU A  13     -29.959   0.051  -2.896  1.00  0.60           C  
ATOM    168  CD  GLU A  13     -30.853  -0.669  -1.904  1.00  0.60           C  
ATOM    169  OE1 GLU A  13     -30.354  -1.152  -0.914  1.00  0.60           O  
ATOM    170  OE2 GLU A  13     -32.034  -0.743  -2.148  1.00  0.60           O  
ATOM    171  H   GLU A  13     -25.885   1.245  -2.232  1.00  0.60           H  
ATOM    172  HA  GLU A  13     -27.626   0.205  -4.423  1.00  0.60           H  
ATOM    173 1HB  GLU A  13     -28.168  -0.924  -2.266  1.00  0.60           H  
ATOM    174 2HB  GLU A  13     -28.437   0.646  -1.523  1.00  0.60           H  
ATOM    175 1HG  GLU A  13     -30.327   1.071  -3.014  1.00  0.60           H  
ATOM    176 2HG  GLU A  13     -30.027  -0.443  -3.864  1.00  0.60           H  
ATOM    177  N   VAL A  14     -28.562   2.419  -4.847  1.00  0.61           N  
ATOM    178  CA  VAL A  14     -28.970   3.761  -5.198  1.00  0.61           C  
ATOM    179  C   VAL A  14     -30.469   3.828  -5.475  1.00  0.61           C  
ATOM    180  O   VAL A  14     -31.000   3.008  -6.228  1.00  0.61           O  
ATOM    181  CB  VAL A  14     -28.179   4.221  -6.415  1.00  0.61           C  
ATOM    182  CG1 VAL A  14     -28.592   5.488  -6.767  1.00  0.61           C  
ATOM    183  CG2 VAL A  14     -26.685   4.229  -6.114  1.00  0.61           C  
ATOM    184  H   VAL A  14     -28.767   1.653  -5.473  1.00  0.61           H  
ATOM    185  HA  VAL A  14     -28.745   4.427  -4.367  1.00  0.61           H  
ATOM    186  HB  VAL A  14     -28.390   3.556  -7.250  1.00  0.61           H  
ATOM    187 1HG1 VAL A  14     -28.051   5.783  -7.625  1.00  0.61           H  
ATOM    188 2HG1 VAL A  14     -29.650   5.486  -6.987  1.00  0.61           H  
ATOM    189 3HG1 VAL A  14     -28.376   6.135  -5.929  1.00  0.61           H  
ATOM    190 1HG2 VAL A  14     -26.147   4.568  -6.992  1.00  0.61           H  
ATOM    191 2HG2 VAL A  14     -26.499   4.901  -5.294  1.00  0.61           H  
ATOM    192 3HG2 VAL A  14     -26.349   3.234  -5.851  1.00  0.61           H  
ATOM    193  N   GLU A  15     -31.148   4.802  -4.870  1.00  0.63           N  
ATOM    194  CA  GLU A  15     -32.587   4.947  -5.057  1.00  0.63           C  
ATOM    195  C   GLU A  15     -32.972   6.400  -5.329  1.00  0.63           C  
ATOM    196  O   GLU A  15     -32.605   7.280  -4.555  1.00  0.63           O  
ATOM    197  CB  GLU A  15     -33.297   4.488  -3.780  1.00  0.63           C  
ATOM    198  CG  GLU A  15     -34.822   4.512  -3.825  1.00  0.63           C  
ATOM    199  CD  GLU A  15     -35.464   4.032  -2.542  1.00  0.63           C  
ATOM    200  OE1 GLU A  15     -34.746   3.737  -1.618  1.00  0.63           O  
ATOM    201  OE2 GLU A  15     -36.670   3.944  -2.493  1.00  0.63           O  
ATOM    202  H   GLU A  15     -30.638   5.446  -4.261  1.00  0.63           H  
ATOM    203  HA  GLU A  15     -32.879   4.304  -5.880  1.00  0.63           H  
ATOM    204 1HB  GLU A  15     -32.990   3.468  -3.544  1.00  0.63           H  
ATOM    205 2HB  GLU A  15     -32.981   5.122  -2.949  1.00  0.63           H  
ATOM    206 1HG  GLU A  15     -35.152   5.529  -4.020  1.00  0.63           H  
ATOM    207 2HG  GLU A  15     -35.159   3.885  -4.644  1.00  0.63           H  
ATOM    208  N   PRO A  16     -33.737   6.708  -6.385  1.00  0.66           N  
ATOM    209  CA  PRO A  16     -34.145   8.057  -6.686  1.00  0.66           C  
ATOM    210  C   PRO A  16     -35.128   8.507  -5.627  1.00  0.66           C  
ATOM    211  O   PRO A  16     -35.946   7.716  -5.160  1.00  0.66           O  
ATOM    212  CB  PRO A  16     -34.746   7.926  -8.089  1.00  0.66           C  
ATOM    213  CG  PRO A  16     -35.217   6.485  -8.177  1.00  0.66           C  
ATOM    214  CD  PRO A  16     -34.250   5.683  -7.302  1.00  0.66           C  
ATOM    215  HA  PRO A  16     -33.281   8.711  -6.689  1.00  0.66           H  
ATOM    216 1HB  PRO A  16     -35.549   8.647  -8.215  1.00  0.66           H  
ATOM    217 2HB  PRO A  16     -33.986   8.168  -8.847  1.00  0.66           H  
ATOM    218 1HG  PRO A  16     -36.260   6.412  -7.836  1.00  0.66           H  
ATOM    219 2HG  PRO A  16     -35.204   6.163  -9.234  1.00  0.66           H  
ATOM    220 1HD  PRO A  16     -34.828   4.927  -6.761  1.00  0.66           H  
ATOM    221 2HD  PRO A  16     -33.450   5.244  -7.894  1.00  0.66           H  
ATOM    222  N   LEU A  17     -35.074   9.777  -5.278  1.00  0.67           N  
ATOM    223  CA  LEU A  17     -35.974  10.337  -4.285  1.00  0.67           C  
ATOM    224  C   LEU A  17     -36.992  11.251  -4.930  1.00  0.67           C  
ATOM    225  O   LEU A  17     -38.177  11.236  -4.591  1.00  0.67           O  
ATOM    226  CB  LEU A  17     -35.161  11.141  -3.283  1.00  0.67           C  
ATOM    227  CG  LEU A  17     -34.122  10.367  -2.536  1.00  0.67           C  
ATOM    228  CD1 LEU A  17     -33.367  11.340  -1.650  1.00  0.67           C  
ATOM    229  CD2 LEU A  17     -34.800   9.239  -1.766  1.00  0.67           C  
ATOM    230  H   LEU A  17     -34.374  10.374  -5.696  1.00  0.67           H  
ATOM    231  HA  LEU A  17     -36.496   9.527  -3.778  1.00  0.67           H  
ATOM    232 1HB  LEU A  17     -34.659  11.945  -3.814  1.00  0.67           H  
ATOM    233 2HB  LEU A  17     -35.842  11.581  -2.558  1.00  0.67           H  
ATOM    234  HG  LEU A  17     -33.413   9.936  -3.234  1.00  0.67           H  
ATOM    235 1HD1 LEU A  17     -32.588  10.835  -1.101  1.00  0.67           H  
ATOM    236 2HD1 LEU A  17     -32.922  12.107  -2.281  1.00  0.67           H  
ATOM    237 3HD1 LEU A  17     -34.056  11.803  -0.946  1.00  0.67           H  
ATOM    238 1HD2 LEU A  17     -34.083   8.657  -1.217  1.00  0.67           H  
ATOM    239 2HD2 LEU A  17     -35.521   9.661  -1.067  1.00  0.67           H  
ATOM    240 3HD2 LEU A  17     -35.319   8.583  -2.470  1.00  0.67           H  
ATOM    241  N   ASN A  18     -36.504  12.062  -5.855  1.00  0.68           N  
ATOM    242  CA  ASN A  18     -37.346  13.020  -6.548  1.00  0.68           C  
ATOM    243  C   ASN A  18     -36.713  13.393  -7.872  1.00  0.68           C  
ATOM    244  O   ASN A  18     -35.699  12.815  -8.286  1.00  0.68           O  
ATOM    245  CB  ASN A  18     -37.674  14.243  -5.684  1.00  0.68           C  
ATOM    246  CG  ASN A  18     -36.498  15.132  -5.241  1.00  0.68           C  
ATOM    247  OD1 ASN A  18     -35.698  15.664  -6.044  1.00  0.68           O  
ATOM    248  ND2 ASN A  18     -36.389  15.301  -3.939  1.00  0.68           N  
ATOM    249  H   ASN A  18     -35.513  12.004  -6.074  1.00  0.68           H  
ATOM    250  HA  ASN A  18     -38.294  12.536  -6.790  1.00  0.68           H  
ATOM    251 1HB  ASN A  18     -38.392  14.869  -6.207  1.00  0.68           H  
ATOM    252 2HB  ASN A  18     -38.177  13.896  -4.780  1.00  0.68           H  
ATOM    253 1HD2 ASN A  18     -35.655  15.870  -3.565  1.00  0.68           H  
ATOM    254 2HD2 ASN A  18     -37.047  14.865  -3.320  1.00  0.68           H  
ATOM    255  N   SER A  19     -37.285  14.386  -8.528  1.00  0.68           N  
ATOM    256  CA  SER A  19     -36.826  14.808  -9.835  1.00  0.68           C  
ATOM    257  C   SER A  19     -35.382  15.305  -9.855  1.00  0.68           C  
ATOM    258  O   SER A  19     -34.741  15.296 -10.899  1.00  0.68           O  
ATOM    259  CB  SER A  19     -37.711  15.928 -10.298  1.00  0.68           C  
ATOM    260  OG  SER A  19     -37.491  17.068  -9.543  1.00  0.68           O  
ATOM    261  H   SER A  19     -38.096  14.832  -8.133  1.00  0.68           H  
ATOM    262  HA  SER A  19     -36.912  13.965 -10.516  1.00  0.68           H  
ATOM    263 1HB  SER A  19     -37.543  16.131 -11.344  1.00  0.68           H  
ATOM    264 2HB  SER A  19     -38.741  15.642 -10.181  1.00  0.68           H  
ATOM    265  HG  SER A  19     -36.543  17.198  -9.568  1.00  0.68           H  
ATOM    266  N   THR A  20     -34.869  15.738  -8.706  1.00  0.67           N  
ATOM    267  CA  THR A  20     -33.517  16.262  -8.619  1.00  0.67           C  
ATOM    268  C   THR A  20     -32.641  15.558  -7.591  1.00  0.67           C  
ATOM    269  O   THR A  20     -31.571  16.079  -7.243  1.00  0.67           O  
ATOM    270  CB  THR A  20     -33.526  17.752  -8.254  1.00  0.67           C  
ATOM    271  OG1 THR A  20     -34.191  17.928  -6.969  1.00  0.67           O  
ATOM    272  CG2 THR A  20     -34.215  18.593  -9.322  1.00  0.67           C  
ATOM    273  H   THR A  20     -35.421  15.701  -7.855  1.00  0.67           H  
ATOM    274  HA  THR A  20     -33.049  16.136  -9.588  1.00  0.67           H  
ATOM    275  HB  THR A  20     -32.498  18.098  -8.169  1.00  0.67           H  
ATOM    276  HG1 THR A  20     -34.765  17.153  -6.762  1.00  0.67           H  
ATOM    277 1HG2 THR A  20     -34.181  19.640  -9.033  1.00  0.67           H  
ATOM    278 2HG2 THR A  20     -33.706  18.466 -10.272  1.00  0.67           H  
ATOM    279 3HG2 THR A  20     -35.227  18.296  -9.429  1.00  0.67           H  
ATOM    280  N   ALA A  21     -33.062  14.408  -7.062  1.00  0.65           N  
ATOM    281  CA  ALA A  21     -32.214  13.816  -6.027  1.00  0.65           C  
ATOM    282  C   ALA A  21     -32.294  12.311  -5.947  1.00  0.65           C  
ATOM    283  O   ALA A  21     -33.338  11.700  -6.223  1.00  0.65           O  
ATOM    284  CB  ALA A  21     -32.563  14.386  -4.659  1.00  0.65           C  
ATOM    285  H   ALA A  21     -33.920  13.959  -7.385  1.00  0.65           H  
ATOM    286  HA  ALA A  21     -31.185  14.074  -6.265  1.00  0.65           H  
ATOM    287 1HB  ALA A  21     -31.885  13.966  -3.914  1.00  0.65           H  
ATOM    288 2HB  ALA A  21     -32.456  15.471  -4.677  1.00  0.65           H  
ATOM    289 3HB  ALA A  21     -33.586  14.128  -4.409  1.00  0.65           H  
ATOM    290  N   VAL A  22     -31.157  11.742  -5.539  1.00  0.63           N  
ATOM    291  CA  VAL A  22     -30.928  10.314  -5.334  1.00  0.63           C  
ATOM    292  C   VAL A  22     -30.260   9.951  -4.000  1.00  0.63           C  
ATOM    293  O   VAL A  22     -29.278  10.577  -3.592  1.00  0.63           O  
ATOM    294  CB  VAL A  22     -30.037   9.795  -6.474  1.00  0.63           C  
ATOM    295  CG1 VAL A  22     -29.715   8.423  -6.258  1.00  0.63           C  
ATOM    296  CG2 VAL A  22     -30.741   9.926  -7.856  1.00  0.63           C  
ATOM    297  H   VAL A  22     -30.376  12.379  -5.357  1.00  0.63           H  
ATOM    298  HA  VAL A  22     -31.888   9.810  -5.367  1.00  0.63           H  
ATOM    299  HB  VAL A  22     -29.110  10.371  -6.480  1.00  0.63           H  
ATOM    300 1HG1 VAL A  22     -29.083   8.121  -7.056  1.00  0.63           H  
ATOM    301 2HG1 VAL A  22     -29.189   8.306  -5.320  1.00  0.63           H  
ATOM    302 3HG1 VAL A  22     -30.618   7.826  -6.248  1.00  0.63           H  
ATOM    303 1HG2 VAL A  22     -30.076   9.563  -8.634  1.00  0.63           H  
ATOM    304 2HG2 VAL A  22     -31.635   9.347  -7.877  1.00  0.63           H  
ATOM    305 3HG2 VAL A  22     -30.990  10.947  -8.059  1.00  0.63           H  
ATOM    306  N   HIS A  23     -30.786   8.943  -3.307  1.00  0.62           N  
ATOM    307  CA  HIS A  23     -30.154   8.478  -2.075  1.00  0.62           C  
ATOM    308  C   HIS A  23     -29.150   7.379  -2.405  1.00  0.62           C  
ATOM    309  O   HIS A  23     -29.426   6.493  -3.221  1.00  0.62           O  
ATOM    310  CB  HIS A  23     -31.198   7.983  -1.072  1.00  0.62           C  
ATOM    311  CG  HIS A  23     -30.677   7.648   0.273  1.00  0.62           C  
ATOM    312  ND1 HIS A  23     -30.136   6.424   0.584  1.00  0.62           N  
ATOM    313  CD2 HIS A  23     -30.608   8.392   1.403  1.00  0.62           C  
ATOM    314  CE1 HIS A  23     -29.761   6.428   1.856  1.00  0.62           C  
ATOM    315  NE2 HIS A  23     -30.037   7.604   2.372  1.00  0.62           N  
ATOM    316  H   HIS A  23     -31.598   8.452  -3.669  1.00  0.62           H  
ATOM    317  HA  HIS A  23     -29.604   9.292  -1.604  1.00  0.62           H  
ATOM    318 1HB  HIS A  23     -31.916   8.744  -0.933  1.00  0.62           H  
ATOM    319 2HB  HIS A  23     -31.715   7.111  -1.477  1.00  0.62           H  
ATOM    320  HD2 HIS A  23     -30.946   9.423   1.520  1.00  0.62           H  
ATOM    321  HE1 HIS A  23     -29.304   5.617   2.406  1.00  0.62           H  
ATOM    322  HE2 HIS A  23     -29.841   7.861   3.357  1.00  0.62           H  
ATOM    323  N   VAL A  24     -27.995   7.415  -1.755  1.00  0.62           N  
ATOM    324  CA  VAL A  24     -26.978   6.399  -1.971  1.00  0.62           C  
ATOM    325  C   VAL A  24     -26.632   5.751  -0.629  1.00  0.62           C  
ATOM    326  O   VAL A  24     -26.352   6.442   0.357  1.00  0.62           O  
ATOM    327  CB  VAL A  24     -25.719   7.039  -2.599  1.00  0.62           C  
ATOM    328  CG1 VAL A  24     -24.661   5.983  -2.884  1.00  0.62           C  
ATOM    329  CG2 VAL A  24     -26.114   7.821  -3.839  1.00  0.62           C  
ATOM    330  H   VAL A  24     -27.808   8.175  -1.104  1.00  0.62           H  
ATOM    331  HA  VAL A  24     -27.367   5.634  -2.643  1.00  0.62           H  
ATOM    332  HB  VAL A  24     -25.295   7.717  -1.889  1.00  0.62           H  
ATOM    333 1HG1 VAL A  24     -23.773   6.459  -3.295  1.00  0.62           H  
ATOM    334 2HG1 VAL A  24     -24.409   5.479  -1.985  1.00  0.62           H  
ATOM    335 3HG1 VAL A  24     -25.043   5.262  -3.595  1.00  0.62           H  
ATOM    336 1HG2 VAL A  24     -25.234   8.293  -4.248  1.00  0.62           H  
ATOM    337 2HG2 VAL A  24     -26.548   7.151  -4.572  1.00  0.62           H  
ATOM    338 3HG2 VAL A  24     -26.840   8.593  -3.580  1.00  0.62           H  
ATOM    339  N   SER A  25     -26.624   4.420  -0.597  1.00  0.62           N  
ATOM    340  CA  SER A  25     -26.315   3.671   0.619  1.00  0.62           C  
ATOM    341  C   SER A  25     -25.320   2.566   0.330  1.00  0.62           C  
ATOM    342  O   SER A  25     -25.246   2.050  -0.780  1.00  0.62           O  
ATOM    343  CB  SER A  25     -27.572   3.085   1.221  1.00  0.62           C  
ATOM    344  OG  SER A  25     -27.286   2.331   2.370  1.00  0.62           O  
ATOM    345  H   SER A  25     -26.883   3.910  -1.442  1.00  0.62           H  
ATOM    346  HA  SER A  25     -25.868   4.347   1.345  1.00  0.62           H  
ATOM    347 1HB  SER A  25     -28.245   3.884   1.470  1.00  0.62           H  
ATOM    348 2HB  SER A  25     -28.073   2.456   0.483  1.00  0.62           H  
ATOM    349  HG  SER A  25     -26.606   2.829   2.852  1.00  0.62           H  
ATOM    350  N   TRP A  26     -24.508   2.237   1.315  1.00  0.65           N  
ATOM    351  CA  TRP A  26     -23.506   1.190   1.157  1.00  0.65           C  
ATOM    352  C   TRP A  26     -23.151   0.562   2.468  1.00  0.65           C  
ATOM    353  O   TRP A  26     -23.610   1.005   3.509  1.00  0.65           O  
ATOM    354  CB  TRP A  26     -22.243   1.776   0.545  1.00  0.65           C  
ATOM    355  CG  TRP A  26     -21.684   2.871   1.356  1.00  0.65           C  
ATOM    356  CD1 TRP A  26     -20.746   2.820   2.345  1.00  0.65           C  
ATOM    357  CD2 TRP A  26     -22.046   4.247   1.215  1.00  0.65           C  
ATOM    358  NE1 TRP A  26     -20.529   4.086   2.833  1.00  0.65           N  
ATOM    359  CE2 TRP A  26     -21.330   4.959   2.146  1.00  0.65           C  
ATOM    360  CE3 TRP A  26     -22.917   4.913   0.387  1.00  0.65           C  
ATOM    361  CZ2 TRP A  26     -21.475   6.295   2.272  1.00  0.65           C  
ATOM    362  CZ3 TRP A  26     -23.053   6.263   0.506  1.00  0.65           C  
ATOM    363  CH2 TRP A  26     -22.364   6.934   1.420  1.00  0.65           C  
ATOM    364  H   TRP A  26     -24.579   2.741   2.205  1.00  0.65           H  
ATOM    365  HA  TRP A  26     -23.903   0.412   0.503  1.00  0.65           H  
ATOM    366 1HB  TRP A  26     -21.491   0.994   0.405  1.00  0.65           H  
ATOM    367 2HB  TRP A  26     -22.490   2.189  -0.418  1.00  0.65           H  
ATOM    368  HD1 TRP A  26     -20.258   1.915   2.699  1.00  0.65           H  
ATOM    369  HE1 TRP A  26     -19.891   4.349   3.575  1.00  0.65           H  
ATOM    370  HE3 TRP A  26     -23.472   4.368  -0.352  1.00  0.65           H  
ATOM    371  HZ2 TRP A  26     -20.935   6.840   3.009  1.00  0.65           H  
ATOM    372  HZ3 TRP A  26     -23.743   6.773  -0.152  1.00  0.65           H  
ATOM    373  HH2 TRP A  26     -22.516   8.002   1.491  1.00  0.65           H  
ATOM    374  N   LYS A  27     -22.372  -0.498   2.435  1.00  0.68           N  
ATOM    375  CA  LYS A  27     -21.857  -1.050   3.666  1.00  0.68           C  
ATOM    376  C   LYS A  27     -20.350  -0.837   3.707  1.00  0.68           C  
ATOM    377  O   LYS A  27     -19.670  -0.880   2.677  1.00  0.68           O  
ATOM    378  CB  LYS A  27     -22.211  -2.528   3.795  1.00  0.68           C  
ATOM    379  CG  LYS A  27     -23.708  -2.829   3.772  1.00  0.68           C  
ATOM    380  CD  LYS A  27     -24.413  -2.233   4.994  1.00  0.68           C  
ATOM    381  CE  LYS A  27     -25.889  -2.629   5.036  1.00  0.68           C  
ATOM    382  NZ  LYS A  27     -26.600  -2.010   6.191  1.00  0.68           N  
ATOM    383  H   LYS A  27     -22.090  -0.908   1.548  1.00  0.68           H  
ATOM    384  HA  LYS A  27     -22.292  -0.517   4.508  1.00  0.68           H  
ATOM    385 1HB  LYS A  27     -21.754  -3.076   2.970  1.00  0.68           H  
ATOM    386 2HB  LYS A  27     -21.794  -2.921   4.720  1.00  0.68           H  
ATOM    387 1HG  LYS A  27     -24.149  -2.410   2.867  1.00  0.68           H  
ATOM    388 2HG  LYS A  27     -23.862  -3.905   3.764  1.00  0.68           H  
ATOM    389 1HD  LYS A  27     -23.922  -2.585   5.902  1.00  0.68           H  
ATOM    390 2HD  LYS A  27     -24.335  -1.143   4.967  1.00  0.68           H  
ATOM    391 1HE  LYS A  27     -26.370  -2.309   4.112  1.00  0.68           H  
ATOM    392 2HE  LYS A  27     -25.963  -3.713   5.117  1.00  0.68           H  
ATOM    393 1HZ  LYS A  27     -27.570  -2.295   6.185  1.00  0.68           H  
ATOM    394 2HZ  LYS A  27     -26.166  -2.308   7.053  1.00  0.68           H  
ATOM    395 3HZ  LYS A  27     -26.544  -1.003   6.115  1.00  0.68           H  
ATOM    396  N   LEU A  28     -19.800  -0.676   4.892  1.00  0.73           N  
ATOM    397  CA  LEU A  28     -18.353  -0.538   4.986  1.00  0.73           C  
ATOM    398  C   LEU A  28     -17.646  -1.772   4.397  1.00  0.73           C  
ATOM    399  O   LEU A  28     -18.243  -2.859   4.372  1.00  0.73           O  
ATOM    400  CB  LEU A  28     -17.918  -0.326   6.441  1.00  0.73           C  
ATOM    401  CG  LEU A  28     -18.350   1.001   7.052  1.00  0.73           C  
ATOM    402  CD1 LEU A  28     -17.942   1.042   8.501  1.00  0.73           C  
ATOM    403  CD2 LEU A  28     -17.730   2.139   6.270  1.00  0.73           C  
ATOM    404  H   LEU A  28     -20.409  -0.580   5.711  1.00  0.73           H  
ATOM    405  HA  LEU A  28     -18.099   0.353   4.430  1.00  0.73           H  
ATOM    406 1HB  LEU A  28     -18.363  -1.116   7.045  1.00  0.73           H  
ATOM    407 2HB  LEU A  28     -16.844  -0.406   6.527  1.00  0.73           H  
ATOM    408  HG  LEU A  28     -19.417   1.083   7.004  1.00  0.73           H  
ATOM    409 1HD1 LEU A  28     -18.265   1.987   8.943  1.00  0.73           H  
ATOM    410 2HD1 LEU A  28     -18.414   0.214   9.033  1.00  0.73           H  
ATOM    411 3HD1 LEU A  28     -16.858   0.955   8.577  1.00  0.73           H  
ATOM    412 1HD2 LEU A  28     -18.046   3.093   6.704  1.00  0.73           H  
ATOM    413 2HD2 LEU A  28     -16.656   2.061   6.321  1.00  0.73           H  
ATOM    414 3HD2 LEU A  28     -18.053   2.088   5.231  1.00  0.73           H  
ATOM    415  N   PRO A  29     -16.402  -1.631   3.884  1.00  0.80           N  
ATOM    416  CA  PRO A  29     -15.588  -2.694   3.323  1.00  0.80           C  
ATOM    417  C   PRO A  29     -15.401  -3.777   4.368  1.00  0.80           C  
ATOM    418  O   PRO A  29     -15.389  -3.490   5.567  1.00  0.80           O  
ATOM    419  CB  PRO A  29     -14.247  -2.001   3.050  1.00  0.80           C  
ATOM    420  CG  PRO A  29     -14.567  -0.533   2.913  1.00  0.80           C  
ATOM    421  CD  PRO A  29     -15.724  -0.290   3.848  1.00  0.80           C  
ATOM    422  HA  PRO A  29     -16.047  -3.080   2.400  1.00  0.80           H  
ATOM    423 1HB  PRO A  29     -13.539  -2.228   3.856  1.00  0.80           H  
ATOM    424 2HB  PRO A  29     -13.802  -2.409   2.126  1.00  0.80           H  
ATOM    425 1HG  PRO A  29     -13.680   0.060   3.176  1.00  0.80           H  
ATOM    426 2HG  PRO A  29     -14.793  -0.284   1.886  1.00  0.80           H  
ATOM    427 1HD  PRO A  29     -15.365  -0.001   4.835  1.00  0.80           H  
ATOM    428 2HD  PRO A  29     -16.329   0.481   3.370  1.00  0.80           H  
ATOM    429  N   VAL A  30     -15.251  -5.018   3.949  1.00  0.88           N  
ATOM    430  CA  VAL A  30     -15.038  -6.066   4.936  1.00  0.88           C  
ATOM    431  C   VAL A  30     -13.809  -5.667   5.746  1.00  0.88           C  
ATOM    432  O   VAL A  30     -12.831  -5.238   5.136  1.00  0.88           O  
ATOM    433  CB  VAL A  30     -14.778  -7.408   4.224  1.00  0.88           C  
ATOM    434  CG1 VAL A  30     -13.487  -7.312   3.481  1.00  0.88           C  
ATOM    435  CG2 VAL A  30     -14.721  -8.552   5.217  1.00  0.88           C  
ATOM    436  H   VAL A  30     -15.269  -5.232   2.961  1.00  0.88           H  
ATOM    437  HA  VAL A  30     -15.927  -6.151   5.549  1.00  0.88           H  
ATOM    438  HB  VAL A  30     -15.570  -7.592   3.502  1.00  0.88           H  
ATOM    439 1HG1 VAL A  30     -13.296  -8.248   2.956  1.00  0.88           H  
ATOM    440 2HG1 VAL A  30     -13.547  -6.499   2.763  1.00  0.88           H  
ATOM    441 3HG1 VAL A  30     -12.695  -7.122   4.180  1.00  0.88           H  
ATOM    442 1HG2 VAL A  30     -14.534  -9.484   4.686  1.00  0.88           H  
ATOM    443 2HG2 VAL A  30     -13.927  -8.387   5.927  1.00  0.88           H  
ATOM    444 3HG2 VAL A  30     -15.672  -8.623   5.744  1.00  0.88           H  
ATOM    445  N   PRO A  31     -13.787  -5.804   7.092  1.00  0.96           N  
ATOM    446  CA  PRO A  31     -12.667  -5.462   7.965  1.00  0.96           C  
ATOM    447  C   PRO A  31     -11.341  -6.023   7.480  1.00  0.96           C  
ATOM    448  O   PRO A  31     -10.299  -5.392   7.644  1.00  0.96           O  
ATOM    449  CB  PRO A  31     -13.096  -6.087   9.297  1.00  0.96           C  
ATOM    450  CG  PRO A  31     -14.605  -6.001   9.268  1.00  0.96           C  
ATOM    451  CD  PRO A  31     -14.994  -6.262   7.833  1.00  0.96           C  
ATOM    452  HA  PRO A  31     -12.609  -4.375   8.071  1.00  0.96           H  
ATOM    453 1HB  PRO A  31     -12.719  -7.120   9.370  1.00  0.96           H  
ATOM    454 2HB  PRO A  31     -12.654  -5.522  10.132  1.00  0.96           H  
ATOM    455 1HG  PRO A  31     -15.040  -6.734   9.965  1.00  0.96           H  
ATOM    456 2HG  PRO A  31     -14.928  -5.006   9.612  1.00  0.96           H  
ATOM    457 1HD  PRO A  31     -15.192  -7.323   7.690  1.00  0.96           H  
ATOM    458 2HD  PRO A  31     -15.863  -5.625   7.612  1.00  0.96           H  
ATOM    459  N   ASN A  32     -11.381  -7.166   6.810  1.00  1.04           N  
ATOM    460  CA  ASN A  32     -10.193  -7.829   6.290  1.00  1.04           C  
ATOM    461  C   ASN A  32      -9.449  -6.962   5.261  1.00  1.04           C  
ATOM    462  O   ASN A  32      -8.260  -7.164   5.011  1.00  1.04           O  
ATOM    463  CB  ASN A  32     -10.600  -9.148   5.666  1.00  1.04           C  
ATOM    464  CG  ASN A  32     -11.032 -10.150   6.686  1.00  1.04           C  
ATOM    465  OD1 ASN A  32     -10.698 -10.048   7.873  1.00  1.04           O  
ATOM    466  ND2 ASN A  32     -11.789 -11.123   6.250  1.00  1.04           N  
ATOM    467  H   ASN A  32     -12.268  -7.622   6.678  1.00  1.04           H  
ATOM    468  HA  ASN A  32      -9.509  -8.014   7.120  1.00  1.04           H  
ATOM    469 1HB  ASN A  32     -11.412  -8.985   4.963  1.00  1.04           H  
ATOM    470 2HB  ASN A  32      -9.760  -9.551   5.105  1.00  1.04           H  
ATOM    471 1HD2 ASN A  32     -12.116 -11.825   6.884  1.00  1.04           H  
ATOM    472 2HD2 ASN A  32     -12.042 -11.166   5.284  1.00  1.04           H  
ATOM    473  N   LYS A  33     -10.173  -6.035   4.627  1.00  1.10           N  
ATOM    474  CA  LYS A  33      -9.640  -5.151   3.608  1.00  1.10           C  
ATOM    475  C   LYS A  33      -9.611  -3.684   4.072  1.00  1.10           C  
ATOM    476  O   LYS A  33      -9.392  -2.762   3.273  1.00  1.10           O  
ATOM    477  CB  LYS A  33     -10.441  -5.315   2.319  1.00  1.10           C  
ATOM    478  CG  LYS A  33     -10.343  -6.723   1.721  1.00  1.10           C  
ATOM    479  CD  LYS A  33     -11.132  -6.858   0.426  1.00  1.10           C  
ATOM    480  CE  LYS A  33     -11.034  -8.281  -0.120  1.00  1.10           C  
ATOM    481  NZ  LYS A  33     -11.815  -8.459  -1.374  1.00  1.10           N  
ATOM    482  H   LYS A  33     -11.144  -5.904   4.888  1.00  1.10           H  
ATOM    483  HA  LYS A  33      -8.612  -5.447   3.401  1.00  1.10           H  
ATOM    484 1HB  LYS A  33     -11.490  -5.076   2.507  1.00  1.10           H  
ATOM    485 2HB  LYS A  33     -10.065  -4.624   1.582  1.00  1.10           H  
ATOM    486 1HG  LYS A  33      -9.294  -6.944   1.516  1.00  1.10           H  
ATOM    487 2HG  LYS A  33     -10.709  -7.453   2.437  1.00  1.10           H  
ATOM    488 1HD  LYS A  33     -12.180  -6.613   0.608  1.00  1.10           H  
ATOM    489 2HD  LYS A  33     -10.738  -6.166  -0.317  1.00  1.10           H  
ATOM    490 1HE  LYS A  33      -9.989  -8.512  -0.318  1.00  1.10           H  
ATOM    491 2HE  LYS A  33     -11.413  -8.972   0.633  1.00  1.10           H  
ATOM    492 1HZ  LYS A  33     -11.722  -9.413  -1.695  1.00  1.10           H  
ATOM    493 2HZ  LYS A  33     -12.790  -8.258  -1.197  1.00  1.10           H  
ATOM    494 3HZ  LYS A  33     -11.466  -7.832  -2.084  1.00  1.10           H  
ATOM    495  N   GLN A  34      -9.859  -3.423   5.361  1.00  1.12           N  
ATOM    496  CA  GLN A  34      -9.846  -2.031   5.821  1.00  1.12           C  
ATOM    497  C   GLN A  34      -8.436  -1.603   6.205  1.00  1.12           C  
ATOM    498  O   GLN A  34      -8.068  -1.519   7.380  1.00  1.12           O  
ATOM    499  CB  GLN A  34     -10.835  -1.758   6.965  1.00  1.12           C  
ATOM    500  CG  GLN A  34     -12.337  -1.846   6.577  1.00  1.12           C  
ATOM    501  CD  GLN A  34     -13.273  -1.512   7.762  1.00  1.12           C  
ATOM    502  OE1 GLN A  34     -12.874  -0.796   8.689  1.00  1.12           O  
ATOM    503  NE2 GLN A  34     -14.500  -2.005   7.739  1.00  1.12           N  
ATOM    504  H   GLN A  34     -10.026  -4.175   6.034  1.00  1.12           H  
ATOM    505  HA  GLN A  34     -10.157  -1.398   4.991  1.00  1.12           H  
ATOM    506 1HB  GLN A  34     -10.659  -2.479   7.766  1.00  1.12           H  
ATOM    507 2HB  GLN A  34     -10.647  -0.761   7.373  1.00  1.12           H  
ATOM    508 1HG  GLN A  34     -12.529  -1.140   5.781  1.00  1.12           H  
ATOM    509 2HG  GLN A  34     -12.561  -2.853   6.230  1.00  1.12           H  
ATOM    510 1HE2 GLN A  34     -15.130  -1.817   8.489  1.00  1.12           H  
ATOM    511 2HE2 GLN A  34     -14.806  -2.582   6.960  1.00  1.12           H  
ATOM    512  N   HIS A  35      -7.627  -1.354   5.182  1.00  1.11           N  
ATOM    513  CA  HIS A  35      -6.215  -1.042   5.390  1.00  1.11           C  
ATOM    514  C   HIS A  35      -6.038   0.389   5.899  1.00  1.11           C  
ATOM    515  O   HIS A  35      -5.638   1.293   5.170  1.00  1.11           O  
ATOM    516  CB  HIS A  35      -5.408  -1.235   4.102  1.00  1.11           C  
ATOM    517  CG  HIS A  35      -3.912  -1.279   4.318  1.00  1.11           C  
ATOM    518  ND1 HIS A  35      -3.007  -1.046   3.309  1.00  1.11           N  
ATOM    519  CD2 HIS A  35      -3.175  -1.551   5.424  1.00  1.11           C  
ATOM    520  CE1 HIS A  35      -1.779  -1.165   3.770  1.00  1.11           C  
ATOM    521  NE2 HIS A  35      -1.846  -1.476   5.060  1.00  1.11           N  
ATOM    522  H   HIS A  35      -8.025  -1.452   4.251  1.00  1.11           H  
ATOM    523  HA  HIS A  35      -5.803  -1.713   6.144  1.00  1.11           H  
ATOM    524 1HB  HIS A  35      -5.713  -2.164   3.619  1.00  1.11           H  
ATOM    525 2HB  HIS A  35      -5.622  -0.423   3.409  1.00  1.11           H  
ATOM    526  HD1 HIS A  35      -3.223  -0.811   2.350  1.00  1.11           H  
ATOM    527  HD2 HIS A  35      -3.449  -1.799   6.450  1.00  1.11           H  
ATOM    528  HE1 HIS A  35      -0.927  -1.012   3.102  1.00  1.11           H  
ATOM    529  N   GLY A  36      -6.302   0.561   7.180  1.00  1.05           N  
ATOM    530  CA  GLY A  36      -6.241   1.857   7.834  1.00  1.05           C  
ATOM    531  C   GLY A  36      -7.629   2.307   8.256  1.00  1.05           C  
ATOM    532  O   GLY A  36      -8.629   1.991   7.610  1.00  1.05           O  
ATOM    533  H   GLY A  36      -6.647  -0.252   7.689  1.00  1.05           H  
ATOM    534 1HA  GLY A  36      -5.591   1.797   8.707  1.00  1.05           H  
ATOM    535 2HA  GLY A  36      -5.806   2.593   7.158  1.00  1.05           H  
ATOM    536  N   GLN A  37      -7.680   3.048   9.355  1.00  0.98           N  
ATOM    537  CA  GLN A  37      -8.936   3.538   9.901  1.00  0.98           C  
ATOM    538  C   GLN A  37      -9.686   4.417   8.920  1.00  0.98           C  
ATOM    539  O   GLN A  37      -9.120   5.324   8.309  1.00  0.98           O  
ATOM    540  CB  GLN A  37      -8.693   4.292  11.216  1.00  0.98           C  
ATOM    541  CG  GLN A  37      -9.942   4.952  11.830  1.00  0.98           C  
ATOM    542  CD  GLN A  37     -10.991   3.959  12.333  1.00  0.98           C  
ATOM    543  OE1 GLN A  37     -10.691   3.060  13.130  1.00  0.98           O  
ATOM    544  NE2 GLN A  37     -12.237   4.126  11.873  1.00  0.98           N  
ATOM    545  H   GLN A  37      -6.818   3.279   9.828  1.00  0.98           H  
ATOM    546  HA  GLN A  37      -9.567   2.678  10.119  1.00  0.98           H  
ATOM    547 1HB  GLN A  37      -8.287   3.603  11.954  1.00  0.98           H  
ATOM    548 2HB  GLN A  37      -7.954   5.065  11.060  1.00  0.98           H  
ATOM    549 1HG  GLN A  37      -9.624   5.558  12.676  1.00  0.98           H  
ATOM    550 2HG  GLN A  37     -10.410   5.592  11.082  1.00  0.98           H  
ATOM    551 1HE2 GLN A  37     -12.968   3.515  12.171  1.00  0.98           H  
ATOM    552 2HE2 GLN A  37     -12.448   4.891  11.213  1.00  0.98           H  
ATOM    553  N   ILE A  38     -10.969   4.117   8.750  1.00  0.89           N  
ATOM    554  CA  ILE A  38     -11.806   4.911   7.868  1.00  0.89           C  
ATOM    555  C   ILE A  38     -12.180   6.214   8.574  1.00  0.89           C  
ATOM    556  O   ILE A  38     -12.644   6.213   9.719  1.00  0.89           O  
ATOM    557  CB  ILE A  38     -13.058   4.122   7.427  1.00  0.89           C  
ATOM    558  CG1 ILE A  38     -12.606   2.888   6.611  1.00  0.89           C  
ATOM    559  CG2 ILE A  38     -13.977   5.004   6.598  1.00  0.89           C  
ATOM    560  CD1 ILE A  38     -13.699   1.901   6.309  1.00  0.89           C  
ATOM    561  H   ILE A  38     -11.368   3.335   9.249  1.00  0.89           H  
ATOM    562  HA  ILE A  38     -11.248   5.155   6.974  1.00  0.89           H  
ATOM    563  HB  ILE A  38     -13.594   3.767   8.304  1.00  0.89           H  
ATOM    564 1HG1 ILE A  38     -12.194   3.231   5.668  1.00  0.89           H  
ATOM    565 2HG1 ILE A  38     -11.819   2.370   7.169  1.00  0.89           H  
ATOM    566 1HG2 ILE A  38     -14.855   4.440   6.290  1.00  0.89           H  
ATOM    567 2HG2 ILE A  38     -14.296   5.863   7.187  1.00  0.89           H  
ATOM    568 3HG2 ILE A  38     -13.443   5.352   5.713  1.00  0.89           H  
ATOM    569 1HD1 ILE A  38     -13.284   1.081   5.734  1.00  0.89           H  
ATOM    570 2HD1 ILE A  38     -14.122   1.517   7.239  1.00  0.89           H  
ATOM    571 3HD1 ILE A  38     -14.470   2.393   5.729  1.00  0.89           H  
ATOM    572  N   ARG A  39     -11.898   7.321   7.895  1.00  0.81           N  
ATOM    573  CA  ARG A  39     -12.138   8.670   8.382  1.00  0.81           C  
ATOM    574  C   ARG A  39     -13.365   9.282   7.732  1.00  0.81           C  
ATOM    575  O   ARG A  39     -13.929  10.248   8.240  1.00  0.81           O  
ATOM    576  CB  ARG A  39     -10.970   9.577   8.064  1.00  0.81           C  
ATOM    577  CG  ARG A  39      -9.664   9.277   8.741  1.00  0.81           C  
ATOM    578  CD  ARG A  39      -8.641  10.285   8.330  1.00  0.81           C  
ATOM    579  NE  ARG A  39      -8.984  11.625   8.813  1.00  0.81           N  
ATOM    580  CZ  ARG A  39      -8.403  12.773   8.401  1.00  0.81           C  
ATOM    581  NH1 ARG A  39      -7.453  12.750   7.495  1.00  0.81           N  
ATOM    582  NH2 ARG A  39      -8.792  13.928   8.914  1.00  0.81           N  
ATOM    583  H   ARG A  39     -11.505   7.210   6.976  1.00  0.81           H  
ATOM    584  HA  ARG A  39     -12.287   8.634   9.458  1.00  0.81           H  
ATOM    585 1HB  ARG A  39     -10.781   9.540   7.003  1.00  0.81           H  
ATOM    586 2HB  ARG A  39     -11.238  10.591   8.319  1.00  0.81           H  
ATOM    587 1HG  ARG A  39      -9.785   9.314   9.823  1.00  0.81           H  
ATOM    588 2HG  ARG A  39      -9.317   8.282   8.443  1.00  0.81           H  
ATOM    589 1HD  ARG A  39      -7.675  10.021   8.732  1.00  0.81           H  
ATOM    590 2HD  ARG A  39      -8.579  10.311   7.243  1.00  0.81           H  
ATOM    591  HE  ARG A  39      -9.711  11.696   9.514  1.00  0.81           H  
ATOM    592 1HH1 ARG A  39      -7.150  11.870   7.097  1.00  0.81           H  
ATOM    593 2HH1 ARG A  39      -7.024  13.612   7.190  1.00  0.81           H  
ATOM    594 1HH2 ARG A  39      -9.521  13.952   9.614  1.00  0.81           H  
ATOM    595 2HH2 ARG A  39      -8.357  14.787   8.608  1.00  0.81           H  
ATOM    596  N   GLY A  40     -13.779   8.714   6.613  1.00  0.74           N  
ATOM    597  CA  GLY A  40     -14.907   9.250   5.869  1.00  0.74           C  
ATOM    598  C   GLY A  40     -15.203   8.416   4.639  1.00  0.74           C  
ATOM    599  O   GLY A  40     -14.869   7.227   4.575  1.00  0.74           O  
ATOM    600  H   GLY A  40     -13.250   7.932   6.235  1.00  0.74           H  
ATOM    601 1HA  GLY A  40     -15.789   9.317   6.499  1.00  0.74           H  
ATOM    602 2HA  GLY A  40     -14.667  10.264   5.558  1.00  0.74           H  
ATOM    603  N   TYR A  41     -15.867   9.036   3.680  1.00  0.69           N  
ATOM    604  CA  TYR A  41     -16.232   8.396   2.426  1.00  0.69           C  
ATOM    605  C   TYR A  41     -16.327   9.425   1.321  1.00  0.69           C  
ATOM    606  O   TYR A  41     -16.430  10.629   1.569  1.00  0.69           O  
ATOM    607  CB  TYR A  41     -17.559   7.621   2.508  1.00  0.69           C  
ATOM    608  CG  TYR A  41     -18.760   8.472   2.808  1.00  0.69           C  
ATOM    609  CD1 TYR A  41     -19.436   9.041   1.765  1.00  0.69           C  
ATOM    610  CD2 TYR A  41     -19.230   8.627   4.111  1.00  0.69           C  
ATOM    611  CE1 TYR A  41     -20.574   9.774   1.982  1.00  0.69           C  
ATOM    612  CE2 TYR A  41     -20.385   9.348   4.329  1.00  0.69           C  
ATOM    613  CZ  TYR A  41     -21.063   9.917   3.273  1.00  0.69           C  
ATOM    614  OH  TYR A  41     -22.227  10.636   3.484  1.00  0.69           O  
ATOM    615  H   TYR A  41     -16.115  10.014   3.831  1.00  0.69           H  
ATOM    616  HA  TYR A  41     -15.444   7.700   2.146  1.00  0.69           H  
ATOM    617 1HB  TYR A  41     -17.735   7.110   1.556  1.00  0.69           H  
ATOM    618 2HB  TYR A  41     -17.483   6.853   3.277  1.00  0.69           H  
ATOM    619  HD1 TYR A  41     -19.052   8.901   0.768  1.00  0.69           H  
ATOM    620  HD2 TYR A  41     -18.706   8.166   4.954  1.00  0.69           H  
ATOM    621  HE1 TYR A  41     -21.098  10.222   1.142  1.00  0.69           H  
ATOM    622  HE2 TYR A  41     -20.757   9.461   5.319  1.00  0.69           H  
ATOM    623  HH  TYR A  41     -22.914  10.068   3.898  1.00  0.69           H  
ATOM    624  N   GLN A  42     -16.319   8.936   0.103  1.00  0.65           N  
ATOM    625  CA  GLN A  42     -16.465   9.778  -1.064  1.00  0.65           C  
ATOM    626  C   GLN A  42     -17.495   9.204  -2.002  1.00  0.65           C  
ATOM    627  O   GLN A  42     -17.472   8.006  -2.297  1.00  0.65           O  
ATOM    628  CB  GLN A  42     -15.128   9.862  -1.796  1.00  0.65           C  
ATOM    629  CG  GLN A  42     -15.124  10.712  -3.009  1.00  0.65           C  
ATOM    630  CD  GLN A  42     -13.778  10.660  -3.711  1.00  0.65           C  
ATOM    631  OE1 GLN A  42     -13.513   9.701  -4.471  1.00  0.65           O  
ATOM    632  NE2 GLN A  42     -12.933  11.653  -3.460  1.00  0.65           N  
ATOM    633  H   GLN A  42     -16.182   7.936  -0.018  1.00  0.65           H  
ATOM    634  HA  GLN A  42     -16.790  10.770  -0.754  1.00  0.65           H  
ATOM    635 1HB  GLN A  42     -14.378  10.275  -1.117  1.00  0.65           H  
ATOM    636 2HB  GLN A  42     -14.803   8.864  -2.075  1.00  0.65           H  
ATOM    637 1HG  GLN A  42     -15.890  10.370  -3.706  1.00  0.65           H  
ATOM    638 2HG  GLN A  42     -15.324  11.736  -2.698  1.00  0.65           H  
ATOM    639 1HE2 GLN A  42     -12.026  11.679  -3.874  1.00  0.65           H  
ATOM    640 2HE2 GLN A  42     -13.222  12.414  -2.818  1.00  0.65           H  
ATOM    641  N   VAL A  43     -18.399  10.056  -2.480  1.00  0.62           N  
ATOM    642  CA  VAL A  43     -19.370   9.594  -3.458  1.00  0.62           C  
ATOM    643  C   VAL A  43     -19.180  10.395  -4.731  1.00  0.62           C  
ATOM    644  O   VAL A  43     -19.107  11.629  -4.717  1.00  0.62           O  
ATOM    645  CB  VAL A  43     -20.814   9.669  -2.930  1.00  0.62           C  
ATOM    646  CG1 VAL A  43     -21.792   9.184  -3.994  1.00  0.62           C  
ATOM    647  CG2 VAL A  43     -20.897   8.799  -1.695  1.00  0.62           C  
ATOM    648  H   VAL A  43     -18.385  11.032  -2.172  1.00  0.62           H  
ATOM    649  HA  VAL A  43     -19.170   8.550  -3.691  1.00  0.62           H  
ATOM    650  HB  VAL A  43     -21.075  10.700  -2.686  1.00  0.62           H  
ATOM    651 1HG1 VAL A  43     -22.804   9.229  -3.601  1.00  0.62           H  
ATOM    652 2HG1 VAL A  43     -21.713   9.813  -4.882  1.00  0.62           H  
ATOM    653 3HG1 VAL A  43     -21.552   8.154  -4.260  1.00  0.62           H  
ATOM    654 1HG2 VAL A  43     -21.880   8.789  -1.287  1.00  0.62           H  
ATOM    655 2HG2 VAL A  43     -20.624   7.805  -1.951  1.00  0.62           H  
ATOM    656 3HG2 VAL A  43     -20.215   9.180  -0.976  1.00  0.62           H  
ATOM    657  N   THR A  44     -19.043   9.674  -5.828  1.00  0.61           N  
ATOM    658  CA  THR A  44     -18.773  10.291  -7.111  1.00  0.61           C  
ATOM    659  C   THR A  44     -19.885   9.998  -8.095  1.00  0.61           C  
ATOM    660  O   THR A  44     -20.346   8.854  -8.199  1.00  0.61           O  
ATOM    661  CB  THR A  44     -17.434   9.790  -7.678  1.00  0.61           C  
ATOM    662  OG1 THR A  44     -16.382  10.110  -6.759  1.00  0.61           O  
ATOM    663  CG2 THR A  44     -17.156  10.444  -9.006  1.00  0.61           C  
ATOM    664  H   THR A  44     -19.138   8.660  -5.760  1.00  0.61           H  
ATOM    665  HA  THR A  44     -18.713  11.363  -6.977  1.00  0.61           H  
ATOM    666  HB  THR A  44     -17.467   8.726  -7.806  1.00  0.61           H  
ATOM    667  HG1 THR A  44     -15.533  10.016  -7.200  1.00  0.61           H  
ATOM    668 1HG2 THR A  44     -16.203  10.092  -9.393  1.00  0.61           H  
ATOM    669 2HG2 THR A  44     -17.943  10.182  -9.701  1.00  0.61           H  
ATOM    670 3HG2 THR A  44     -17.124  11.527  -8.887  1.00  0.61           H  
ATOM    671  N   TYR A  45     -20.318  11.018  -8.834  1.00  0.61           N  
ATOM    672  CA  TYR A  45     -21.371  10.756  -9.794  1.00  0.61           C  
ATOM    673  C   TYR A  45     -21.198  11.477 -11.118  1.00  0.61           C  
ATOM    674  O   TYR A  45     -20.606  12.552 -11.200  1.00  0.61           O  
ATOM    675  CB  TYR A  45     -22.706  11.108  -9.133  1.00  0.61           C  
ATOM    676  CG  TYR A  45     -22.948  12.564  -8.797  1.00  0.61           C  
ATOM    677  CD1 TYR A  45     -23.651  13.374  -9.668  1.00  0.61           C  
ATOM    678  CD2 TYR A  45     -22.467  13.082  -7.592  1.00  0.61           C  
ATOM    679  CE1 TYR A  45     -23.897  14.687  -9.335  1.00  0.61           C  
ATOM    680  CE2 TYR A  45     -22.706  14.394  -7.267  1.00  0.61           C  
ATOM    681  CZ  TYR A  45     -23.430  15.198  -8.131  1.00  0.61           C  
ATOM    682  OH  TYR A  45     -23.684  16.514  -7.801  1.00  0.61           O  
ATOM    683  H   TYR A  45     -19.915  11.949  -8.709  1.00  0.61           H  
ATOM    684  HA  TYR A  45     -21.361   9.697 -10.007  1.00  0.61           H  
ATOM    685 1HB  TYR A  45     -23.523  10.768  -9.776  1.00  0.61           H  
ATOM    686 2HB  TYR A  45     -22.772  10.554  -8.206  1.00  0.61           H  
ATOM    687  HD1 TYR A  45     -24.021  12.968 -10.608  1.00  0.61           H  
ATOM    688  HD2 TYR A  45     -21.904  12.446  -6.906  1.00  0.61           H  
ATOM    689  HE1 TYR A  45     -24.462  15.326 -10.015  1.00  0.61           H  
ATOM    690  HE2 TYR A  45     -22.336  14.796  -6.325  1.00  0.61           H  
ATOM    691  HH  TYR A  45     -24.278  16.899  -8.454  1.00  0.61           H  
ATOM    692  N   VAL A  46     -21.767  10.901 -12.170  1.00  0.63           N  
ATOM    693  CA  VAL A  46     -21.674  11.537 -13.481  1.00  0.63           C  
ATOM    694  C   VAL A  46     -22.910  11.289 -14.331  1.00  0.63           C  
ATOM    695  O   VAL A  46     -23.520  10.221 -14.285  1.00  0.63           O  
ATOM    696  CB  VAL A  46     -20.405  11.018 -14.200  1.00  0.63           C  
ATOM    697  CG1 VAL A  46     -20.543   9.549 -14.455  1.00  0.63           C  
ATOM    698  CG2 VAL A  46     -20.128  11.807 -15.511  1.00  0.63           C  
ATOM    699  H   VAL A  46     -22.210   9.988 -12.042  1.00  0.63           H  
ATOM    700  HA  VAL A  46     -21.571  12.614 -13.335  1.00  0.63           H  
ATOM    701  HB  VAL A  46     -19.566  11.141 -13.537  1.00  0.63           H  
ATOM    702 1HG1 VAL A  46     -19.636   9.169 -14.919  1.00  0.63           H  
ATOM    703 2HG1 VAL A  46     -20.707   9.032 -13.506  1.00  0.63           H  
ATOM    704 3HG1 VAL A  46     -21.384   9.382 -15.113  1.00  0.63           H  
ATOM    705 1HG2 VAL A  46     -19.212  11.439 -15.971  1.00  0.63           H  
ATOM    706 2HG2 VAL A  46     -20.941  11.684 -16.213  1.00  0.63           H  
ATOM    707 3HG2 VAL A  46     -20.003  12.869 -15.284  1.00  0.63           H  
ATOM    708  N   ARG A  47     -23.279  12.283 -15.122  1.00  0.66           N  
ATOM    709  CA  ARG A  47     -24.389  12.135 -16.052  1.00  0.66           C  
ATOM    710  C   ARG A  47     -24.044  11.234 -17.211  1.00  0.66           C  
ATOM    711  O   ARG A  47     -22.964  11.355 -17.788  1.00  0.66           O  
ATOM    712  CB  ARG A  47     -24.837  13.471 -16.608  1.00  0.66           C  
ATOM    713  CG  ARG A  47     -25.993  13.348 -17.576  1.00  0.66           C  
ATOM    714  CD  ARG A  47     -26.622  14.672 -17.983  1.00  0.66           C  
ATOM    715  NE  ARG A  47     -27.799  14.461 -18.872  1.00  0.66           N  
ATOM    716  CZ  ARG A  47     -27.699  14.333 -20.218  1.00  0.66           C  
ATOM    717  NH1 ARG A  47     -26.542  14.425 -20.802  1.00  0.66           N  
ATOM    718  NH2 ARG A  47     -28.735  14.112 -20.991  1.00  0.66           N  
ATOM    719  H   ARG A  47     -22.758  13.151 -15.107  1.00  0.66           H  
ATOM    720  HA  ARG A  47     -25.232  11.688 -15.522  1.00  0.66           H  
ATOM    721 1HB  ARG A  47     -25.145  14.129 -15.803  1.00  0.66           H  
ATOM    722 2HB  ARG A  47     -24.009  13.947 -17.138  1.00  0.66           H  
ATOM    723 1HG  ARG A  47     -25.606  12.906 -18.497  1.00  0.66           H  
ATOM    724 2HG  ARG A  47     -26.708  12.672 -17.166  1.00  0.66           H  
ATOM    725 1HD  ARG A  47     -26.951  15.219 -17.097  1.00  0.66           H  
ATOM    726 2HD  ARG A  47     -25.888  15.270 -18.522  1.00  0.66           H  
ATOM    727  HE  ARG A  47     -28.752  14.388 -18.431  1.00  0.66           H  
ATOM    728 1HH1 ARG A  47     -25.710  14.594 -20.260  1.00  0.66           H  
ATOM    729 2HH1 ARG A  47     -26.520  14.328 -21.830  1.00  0.66           H  
ATOM    730 1HH2 ARG A  47     -29.663  14.024 -20.609  1.00  0.66           H  
ATOM    731 2HH2 ARG A  47     -28.553  14.006 -22.002  1.00  0.66           H  
ATOM    732  N   LEU A  48     -24.956  10.329 -17.545  1.00  0.69           N  
ATOM    733  CA  LEU A  48     -24.812   9.456 -18.698  1.00  0.69           C  
ATOM    734  C   LEU A  48     -25.778   9.838 -19.814  1.00  0.69           C  
ATOM    735  O   LEU A  48     -26.902  10.274 -19.558  1.00  0.69           O  
ATOM    736  CB  LEU A  48     -25.071   7.986 -18.318  1.00  0.69           C  
ATOM    737  CG  LEU A  48     -23.904   7.167 -17.779  1.00  0.69           C  
ATOM    738  CD1 LEU A  48     -23.273   7.862 -16.636  1.00  0.69           C  
ATOM    739  CD2 LEU A  48     -24.427   5.806 -17.339  1.00  0.69           C  
ATOM    740  H   LEU A  48     -25.803  10.250 -16.986  1.00  0.69           H  
ATOM    741  HA  LEU A  48     -23.800   9.555 -19.069  1.00  0.69           H  
ATOM    742 1HB  LEU A  48     -25.854   7.969 -17.562  1.00  0.69           H  
ATOM    743 2HB  LEU A  48     -25.442   7.474 -19.206  1.00  0.69           H  
ATOM    744  HG  LEU A  48     -23.169   7.033 -18.556  1.00  0.69           H  
ATOM    745 1HD1 LEU A  48     -22.446   7.270 -16.277  1.00  0.69           H  
ATOM    746 2HD1 LEU A  48     -22.908   8.809 -16.940  1.00  0.69           H  
ATOM    747 3HD1 LEU A  48     -24.004   8.000 -15.853  1.00  0.69           H  
ATOM    748 1HD2 LEU A  48     -23.601   5.205 -16.959  1.00  0.69           H  
ATOM    749 2HD2 LEU A  48     -25.171   5.940 -16.551  1.00  0.69           H  
ATOM    750 3HD2 LEU A  48     -24.882   5.297 -18.190  1.00  0.69           H  
ATOM    751  N   GLU A  49     -25.341   9.629 -21.041  1.00  0.73           N  
ATOM    752  CA  GLU A  49     -26.176   9.783 -22.225  1.00  0.73           C  
ATOM    753  C   GLU A  49     -25.676   8.766 -23.224  1.00  0.73           C  
ATOM    754  O   GLU A  49     -24.477   8.619 -23.434  1.00  0.73           O  
ATOM    755  CB  GLU A  49     -26.104  11.200 -22.786  1.00  0.73           C  
ATOM    756  CG  GLU A  49     -26.998  11.481 -24.011  1.00  0.73           C  
ATOM    757  CD  GLU A  49     -26.914  12.927 -24.511  1.00  0.73           C  
ATOM    758  OE1 GLU A  49     -27.274  13.842 -23.780  1.00  0.73           O  
ATOM    759  OE2 GLU A  49     -26.454  13.116 -25.630  1.00  0.73           O  
ATOM    760  H   GLU A  49     -24.377   9.317 -21.147  1.00  0.73           H  
ATOM    761  HA  GLU A  49     -27.211   9.550 -21.976  1.00  0.73           H  
ATOM    762 1HB  GLU A  49     -26.374  11.901 -22.007  1.00  0.73           H  
ATOM    763 2HB  GLU A  49     -25.104  11.401 -23.057  1.00  0.73           H  
ATOM    764 1HG  GLU A  49     -26.694  10.817 -24.820  1.00  0.73           H  
ATOM    765 2HG  GLU A  49     -28.030  11.244 -23.759  1.00  0.73           H  
ATOM    766  N   ASN A  50     -26.574   7.972 -23.768  1.00  0.75           N  
ATOM    767  CA  ASN A  50     -26.914   6.864 -24.623  1.00  0.75           C  
ATOM    768  C   ASN A  50     -26.051   5.723 -24.102  1.00  0.75           C  
ATOM    769  O   ASN A  50     -25.508   4.919 -24.856  1.00  0.75           O  
ATOM    770  CB  ASN A  50     -26.626   7.197 -26.073  1.00  0.75           C  
ATOM    771  CG  ASN A  50     -27.485   8.333 -26.583  1.00  0.75           C  
ATOM    772  OD1 ASN A  50     -28.640   8.487 -26.167  1.00  0.75           O  
ATOM    773  ND2 ASN A  50     -26.948   9.125 -27.480  1.00  0.75           N  
ATOM    774  H   ASN A  50     -25.688   7.625 -24.106  1.00  0.75           H  
ATOM    775  HA  ASN A  50     -27.963   6.596 -24.494  1.00  0.75           H  
ATOM    776 1HB  ASN A  50     -25.575   7.474 -26.177  1.00  0.75           H  
ATOM    777 2HB  ASN A  50     -26.798   6.316 -26.691  1.00  0.75           H  
ATOM    778 1HD2 ASN A  50     -27.477   9.891 -27.853  1.00  0.75           H  
ATOM    779 2HD2 ASN A  50     -26.015   8.962 -27.795  1.00  0.75           H  
ATOM    780  N   GLY A  51     -25.940   5.694 -22.769  1.00  0.76           N  
ATOM    781  CA  GLY A  51     -25.156   4.719 -22.018  1.00  0.76           C  
ATOM    782  C   GLY A  51     -23.732   5.157 -21.596  1.00  0.76           C  
ATOM    783  O   GLY A  51     -23.105   4.448 -20.807  1.00  0.76           O  
ATOM    784  H   GLY A  51     -26.445   6.397 -22.246  1.00  0.76           H  
ATOM    785 1HA  GLY A  51     -25.714   4.447 -21.121  1.00  0.76           H  
ATOM    786 2HA  GLY A  51     -25.078   3.809 -22.609  1.00  0.76           H  
ATOM    787  N   GLU A  52     -23.210   6.295 -22.084  1.00  0.75           N  
ATOM    788  CA  GLU A  52     -21.848   6.682 -21.694  1.00  0.75           C  
ATOM    789  C   GLU A  52     -21.795   7.953 -20.824  1.00  0.75           C  
ATOM    790  O   GLU A  52     -22.617   8.846 -20.997  1.00  0.75           O  
ATOM    791  CB  GLU A  52     -20.991   6.908 -22.947  1.00  0.75           C  
ATOM    792  CG  GLU A  52     -20.751   5.646 -23.782  1.00  0.75           C  
ATOM    793  CD  GLU A  52     -19.869   5.875 -25.003  1.00  0.75           C  
ATOM    794  OE1 GLU A  52     -19.479   6.996 -25.235  1.00  0.75           O  
ATOM    795  OE2 GLU A  52     -19.590   4.924 -25.695  1.00  0.75           O  
ATOM    796  H   GLU A  52     -23.728   6.894 -22.721  1.00  0.75           H  
ATOM    797  HA  GLU A  52     -21.423   5.841 -21.170  1.00  0.75           H  
ATOM    798 1HB  GLU A  52     -21.480   7.647 -23.585  1.00  0.75           H  
ATOM    799 2HB  GLU A  52     -20.021   7.317 -22.658  1.00  0.75           H  
ATOM    800 1HG  GLU A  52     -20.285   4.890 -23.146  1.00  0.75           H  
ATOM    801 2HG  GLU A  52     -21.715   5.256 -24.109  1.00  0.75           H  
ATOM    802  N   PRO A  53     -20.859   8.060 -19.862  1.00  0.73           N  
ATOM    803  CA  PRO A  53     -20.596   9.256 -19.075  1.00  0.73           C  
ATOM    804  C   PRO A  53     -20.295  10.460 -19.944  1.00  0.73           C  
ATOM    805  O   PRO A  53     -19.544  10.360 -20.918  1.00  0.73           O  
ATOM    806  CB  PRO A  53     -19.372   8.846 -18.256  1.00  0.73           C  
ATOM    807  CG  PRO A  53     -19.485   7.349 -18.126  1.00  0.73           C  
ATOM    808  CD  PRO A  53     -20.064   6.885 -19.445  1.00  0.73           C  
ATOM    809  HA  PRO A  53     -21.448   9.464 -18.426  1.00  0.73           H  
ATOM    810 1HB  PRO A  53     -18.455   9.168 -18.768  1.00  0.73           H  
ATOM    811 2HB  PRO A  53     -19.389   9.358 -17.293  1.00  0.73           H  
ATOM    812 1HG  PRO A  53     -18.496   6.912 -17.916  1.00  0.73           H  
ATOM    813 2HG  PRO A  53     -20.129   7.098 -17.266  1.00  0.73           H  
ATOM    814 1HD  PRO A  53     -19.278   6.655 -20.180  1.00  0.73           H  
ATOM    815 2HD  PRO A  53     -20.708   6.021 -19.213  1.00  0.73           H  
ATOM    816  N   ARG A  54     -20.843  11.602 -19.562  1.00  0.70           N  
ATOM    817  CA  ARG A  54     -20.636  12.855 -20.268  1.00  0.70           C  
ATOM    818  C   ARG A  54     -20.135  13.956 -19.345  1.00  0.70           C  
ATOM    819  O   ARG A  54     -20.877  14.455 -18.499  1.00  0.70           O  
ATOM    820  CB  ARG A  54     -21.923  13.310 -20.926  1.00  0.70           C  
ATOM    821  CG  ARG A  54     -22.502  12.334 -21.928  1.00  0.70           C  
ATOM    822  CD  ARG A  54     -21.650  12.199 -23.157  1.00  0.70           C  
ATOM    823  NE  ARG A  54     -22.186  11.211 -24.080  1.00  0.70           N  
ATOM    824  CZ  ARG A  54     -23.143  11.462 -24.993  1.00  0.70           C  
ATOM    825  NH1 ARG A  54     -23.653  12.666 -25.087  1.00  0.70           N  
ATOM    826  NH2 ARG A  54     -23.587  10.497 -25.774  1.00  0.70           N  
ATOM    827  H   ARG A  54     -21.469  11.591 -18.764  1.00  0.70           H  
ATOM    828  HA  ARG A  54     -19.891  12.692 -21.047  1.00  0.70           H  
ATOM    829 1HB  ARG A  54     -22.679  13.469 -20.155  1.00  0.70           H  
ATOM    830 2HB  ARG A  54     -21.759  14.261 -21.432  1.00  0.70           H  
ATOM    831 1HG  ARG A  54     -22.638  11.355 -21.475  1.00  0.70           H  
ATOM    832 2HG  ARG A  54     -23.464  12.721 -22.239  1.00  0.70           H  
ATOM    833 1HD  ARG A  54     -21.598  13.155 -23.673  1.00  0.70           H  
ATOM    834 2HD  ARG A  54     -20.648  11.885 -22.868  1.00  0.70           H  
ATOM    835  HE  ARG A  54     -21.828  10.261 -24.016  1.00  0.70           H  
ATOM    836 1HH1 ARG A  54     -23.329  13.402 -24.483  1.00  0.70           H  
ATOM    837 2HH1 ARG A  54     -24.437  12.849 -25.724  1.00  0.70           H  
ATOM    838 1HH2 ARG A  54     -23.201   9.564 -25.692  1.00  0.70           H  
ATOM    839 2HH2 ARG A  54     -24.318  10.695 -26.442  1.00  0.70           H  
ATOM    840  N   GLY A  55     -18.884  14.355 -19.533  1.00  0.68           N  
ATOM    841  CA  GLY A  55     -18.276  15.372 -18.684  1.00  0.68           C  
ATOM    842  C   GLY A  55     -17.568  14.747 -17.491  1.00  0.68           C  
ATOM    843  O   GLY A  55     -17.641  13.538 -17.272  1.00  0.68           O  
ATOM    844  H   GLY A  55     -18.331  13.921 -20.258  1.00  0.68           H  
ATOM    845 1HA  GLY A  55     -17.563  15.955 -19.268  1.00  0.68           H  
ATOM    846 2HA  GLY A  55     -19.042  16.062 -18.332  1.00  0.68           H  
ATOM    847  N   GLN A  56     -16.853  15.579 -16.744  1.00  0.67           N  
ATOM    848  CA  GLN A  56     -16.098  15.130 -15.585  1.00  0.67           C  
ATOM    849  C   GLN A  56     -17.045  14.765 -14.435  1.00  0.67           C  
ATOM    850  O   GLN A  56     -18.013  15.492 -14.215  1.00  0.67           O  
ATOM    851  CB  GLN A  56     -15.143  16.235 -15.130  1.00  0.67           C  
ATOM    852  CG  GLN A  56     -14.204  15.844 -14.003  1.00  0.67           C  
ATOM    853  CD  GLN A  56     -13.211  16.939 -13.670  1.00  0.67           C  
ATOM    854  OE1 GLN A  56     -13.321  18.069 -14.158  1.00  0.67           O  
ATOM    855  NE2 GLN A  56     -12.226  16.612 -12.839  1.00  0.67           N  
ATOM    856  H   GLN A  56     -16.841  16.560 -16.986  1.00  0.67           H  
ATOM    857  HA  GLN A  56     -15.499  14.285 -15.892  1.00  0.67           H  
ATOM    858 1HB  GLN A  56     -14.535  16.562 -15.973  1.00  0.67           H  
ATOM    859 2HB  GLN A  56     -15.721  17.092 -14.790  1.00  0.67           H  
ATOM    860 1HG  GLN A  56     -14.793  15.634 -13.109  1.00  0.67           H  
ATOM    861 2HG  GLN A  56     -13.646  14.959 -14.298  1.00  0.67           H  
ATOM    862 1HE2 GLN A  56     -11.539  17.293 -12.583  1.00  0.67           H  
ATOM    863 2HE2 GLN A  56     -12.177  15.685 -12.466  1.00  0.67           H  
ATOM    864  N   PRO A  57     -16.835  13.643 -13.724  1.00  0.68           N  
ATOM    865  CA  PRO A  57     -17.570  13.254 -12.533  1.00  0.68           C  
ATOM    866  C   PRO A  57     -17.496  14.297 -11.430  1.00  0.68           C  
ATOM    867  O   PRO A  57     -16.466  14.947 -11.233  1.00  0.68           O  
ATOM    868  CB  PRO A  57     -16.880  11.955 -12.116  1.00  0.68           C  
ATOM    869  CG  PRO A  57     -16.296  11.401 -13.391  1.00  0.68           C  
ATOM    870  CD  PRO A  57     -15.885  12.609 -14.198  1.00  0.68           C  
ATOM    871  HA  PRO A  57     -18.621  13.080 -12.806  1.00  0.68           H  
ATOM    872 1HB  PRO A  57     -16.133  12.157 -11.332  1.00  0.68           H  
ATOM    873 2HB  PRO A  57     -17.629  11.287 -11.692  1.00  0.68           H  
ATOM    874 1HG  PRO A  57     -15.450  10.733 -13.160  1.00  0.68           H  
ATOM    875 2HG  PRO A  57     -17.050  10.787 -13.910  1.00  0.68           H  
ATOM    876 1HD  PRO A  57     -14.846  12.883 -13.992  1.00  0.68           H  
ATOM    877 2HD  PRO A  57     -16.071  12.355 -15.254  1.00  0.68           H  
ATOM    878  N   ILE A  58     -18.583  14.405 -10.692  1.00  0.70           N  
ATOM    879  CA  ILE A  58     -18.735  15.311  -9.572  1.00  0.70           C  
ATOM    880  C   ILE A  58     -18.482  14.560  -8.286  1.00  0.70           C  
ATOM    881  O   ILE A  58     -18.987  13.455  -8.105  1.00  0.70           O  
ATOM    882  CB  ILE A  58     -20.135  15.917  -9.560  1.00  0.70           C  
ATOM    883  CG1 ILE A  58     -20.344  16.721 -10.838  1.00  0.70           C  
ATOM    884  CG2 ILE A  58     -20.299  16.809  -8.335  1.00  0.70           C  
ATOM    885  CD1 ILE A  58     -21.770  17.130 -11.063  1.00  0.70           C  
ATOM    886  H   ILE A  58     -19.373  13.813 -10.924  1.00  0.70           H  
ATOM    887  HA  ILE A  58     -18.002  16.112  -9.663  1.00  0.70           H  
ATOM    888  HB  ILE A  58     -20.870  15.122  -9.551  1.00  0.70           H  
ATOM    889 1HG1 ILE A  58     -19.729  17.617 -10.789  1.00  0.70           H  
ATOM    890 2HG1 ILE A  58     -20.018  16.124 -11.693  1.00  0.70           H  
ATOM    891 1HG2 ILE A  58     -21.290  17.246  -8.333  1.00  0.70           H  
ATOM    892 2HG2 ILE A  58     -20.166  16.221  -7.429  1.00  0.70           H  
ATOM    893 3HG2 ILE A  58     -19.558  17.605  -8.363  1.00  0.70           H  
ATOM    894 1HD1 ILE A  58     -21.841  17.700 -11.988  1.00  0.70           H  
ATOM    895 2HD1 ILE A  58     -22.387  16.242 -11.141  1.00  0.70           H  
ATOM    896 3HD1 ILE A  58     -22.111  17.741 -10.229  1.00  0.70           H  
ATOM    897  N   ILE A  59     -17.631  15.118  -7.432  1.00  0.75           N  
ATOM    898  CA  ILE A  59     -17.257  14.423  -6.211  1.00  0.75           C  
ATOM    899  C   ILE A  59     -17.684  15.104  -4.919  1.00  0.75           C  
ATOM    900  O   ILE A  59     -17.413  16.288  -4.708  1.00  0.75           O  
ATOM    901  CB  ILE A  59     -15.744  14.234  -6.166  1.00  0.75           C  
ATOM    902  CG1 ILE A  59     -15.281  13.401  -7.356  1.00  0.75           C  
ATOM    903  CG2 ILE A  59     -15.389  13.561  -4.917  1.00  0.75           C  
ATOM    904  CD1 ILE A  59     -13.792  13.329  -7.507  1.00  0.75           C  
ATOM    905  H   ILE A  59     -17.240  16.027  -7.634  1.00  0.75           H  
ATOM    906  HA  ILE A  59     -17.720  13.438  -6.223  1.00  0.75           H  
ATOM    907  HB  ILE A  59     -15.244  15.197  -6.216  1.00  0.75           H  
ATOM    908 1HG1 ILE A  59     -15.657  12.407  -7.235  1.00  0.75           H  
ATOM    909 2HG1 ILE A  59     -15.692  13.822  -8.273  1.00  0.75           H  
ATOM    910 1HG2 ILE A  59     -14.321  13.423  -4.887  1.00  0.75           H  
ATOM    911 2HG2 ILE A  59     -15.688  14.147  -4.052  1.00  0.75           H  
ATOM    912 3HG2 ILE A  59     -15.896  12.601  -4.905  1.00  0.75           H  
ATOM    913 1HD1 ILE A  59     -13.546  12.711  -8.372  1.00  0.75           H  
ATOM    914 2HD1 ILE A  59     -13.390  14.332  -7.651  1.00  0.75           H  
ATOM    915 3HD1 ILE A  59     -13.358  12.887  -6.609  1.00  0.75           H  
ATOM    916  N   GLN A  60     -18.335  14.330  -4.046  1.00  0.84           N  
ATOM    917  CA  GLN A  60     -18.742  14.810  -2.738  1.00  0.84           C  
ATOM    918  C   GLN A  60     -17.942  14.091  -1.640  1.00  0.84           C  
ATOM    919  O   GLN A  60     -18.083  12.882  -1.424  1.00  0.84           O  
ATOM    920  CB  GLN A  60     -20.248  14.587  -2.535  1.00  0.84           C  
ATOM    921  CG  GLN A  60     -20.795  15.025  -1.162  1.00  0.84           C  
ATOM    922  CD  GLN A  60     -20.793  16.550  -0.955  1.00  0.84           C  
ATOM    923  OE1 GLN A  60     -21.484  17.275  -1.681  1.00  0.84           O  
ATOM    924  NE2 GLN A  60     -20.048  17.038   0.038  1.00  0.84           N  
ATOM    925  H   GLN A  60     -18.546  13.367  -4.301  1.00  0.84           H  
ATOM    926  HA  GLN A  60     -18.530  15.875  -2.670  1.00  0.84           H  
ATOM    927 1HB  GLN A  60     -20.798  15.131  -3.303  1.00  0.84           H  
ATOM    928 2HB  GLN A  60     -20.476  13.525  -2.663  1.00  0.84           H  
ATOM    929 1HG  GLN A  60     -21.817  14.660  -1.050  1.00  0.84           H  
ATOM    930 2HG  GLN A  60     -20.162  14.595  -0.403  1.00  0.84           H  
ATOM    931 1HE2 GLN A  60     -20.029  18.024   0.210  1.00  0.84           H  
ATOM    932 2HE2 GLN A  60     -19.510  16.424   0.631  1.00  0.84           H  
ATOM    933  N   ASP A  61     -17.064  14.843  -0.983  1.00  0.98           N  
ATOM    934  CA  ASP A  61     -16.194  14.325   0.081  1.00  0.98           C  
ATOM    935  C   ASP A  61     -16.858  14.510   1.443  1.00  0.98           C  
ATOM    936  O   ASP A  61     -17.237  15.630   1.796  1.00  0.98           O  
ATOM    937  CB  ASP A  61     -14.840  15.037   0.069  1.00  0.98           C  
ATOM    938  CG  ASP A  61     -13.908  14.648  -1.105  1.00  0.98           C  
ATOM    939  OD1 ASP A  61     -14.051  13.573  -1.643  1.00  0.98           O  
ATOM    940  OD2 ASP A  61     -13.075  15.441  -1.451  1.00  0.98           O  
ATOM    941  H   ASP A  61     -16.998  15.821  -1.227  1.00  0.98           H  
ATOM    942  HA  ASP A  61     -16.033  13.257  -0.080  1.00  0.98           H  
ATOM    943 1HB  ASP A  61     -15.004  16.115   0.036  1.00  0.98           H  
ATOM    944 2HB  ASP A  61     -14.323  14.820   1.005  1.00  0.98           H  
ATOM    945  N   VAL A  62     -17.049  13.417   2.186  1.00  1.15           N  
ATOM    946  CA  VAL A  62     -17.733  13.499   3.472  1.00  1.15           C  
ATOM    947  C   VAL A  62     -16.891  12.886   4.612  1.00  1.15           C  
ATOM    948  O   VAL A  62     -16.382  11.773   4.501  1.00  1.15           O  
ATOM    949  CB  VAL A  62     -19.092  12.790   3.356  1.00  1.15           C  
ATOM    950  CG1 VAL A  62     -19.831  12.882   4.642  1.00  1.15           C  
ATOM    951  CG2 VAL A  62     -19.891  13.384   2.218  1.00  1.15           C  
ATOM    952  H   VAL A  62     -16.733  12.503   1.854  1.00  1.15           H  
ATOM    953  HA  VAL A  62     -17.911  14.548   3.702  1.00  1.15           H  
ATOM    954  HB  VAL A  62     -18.918  11.746   3.153  1.00  1.15           H  
ATOM    955 1HG1 VAL A  62     -20.777  12.373   4.567  1.00  1.15           H  
ATOM    956 2HG1 VAL A  62     -19.263  12.431   5.379  1.00  1.15           H  
ATOM    957 3HG1 VAL A  62     -20.009  13.927   4.892  1.00  1.15           H  
ATOM    958 1HG2 VAL A  62     -20.844  12.866   2.132  1.00  1.15           H  
ATOM    959 2HG2 VAL A  62     -20.070  14.443   2.406  1.00  1.15           H  
ATOM    960 3HG2 VAL A  62     -19.338  13.261   1.292  1.00  1.15           H  
ATOM    961  N   MET A  63     -16.756  13.598   5.738  1.00  1.31           N  
ATOM    962  CA  MET A  63     -15.940  13.098   6.867  1.00  1.31           C  
ATOM    963  C   MET A  63     -16.724  12.317   7.933  1.00  1.31           C  
ATOM    964  O   MET A  63     -16.271  12.081   9.054  1.00  1.31           O  
ATOM    965  CB  MET A  63     -15.145  14.231   7.477  1.00  1.31           C  
ATOM    966  CG  MET A  63     -14.160  14.843   6.492  1.00  1.31           C  
ATOM    967  SD  MET A  63     -13.014  13.597   5.808  1.00  1.31           S  
ATOM    968  CE  MET A  63     -12.049  13.189   7.240  1.00  1.31           C  
ATOM    969  H   MET A  63     -17.196  14.506   5.807  1.00  1.31           H  
ATOM    970  HA  MET A  63     -15.209  12.402   6.461  1.00  1.31           H  
ATOM    971 1HB  MET A  63     -15.817  15.010   7.828  1.00  1.31           H  
ATOM    972 2HB  MET A  63     -14.582  13.862   8.336  1.00  1.31           H  
ATOM    973 1HG  MET A  63     -14.704  15.304   5.667  1.00  1.31           H  
ATOM    974 2HG  MET A  63     -13.574  15.616   6.989  1.00  1.31           H  
ATOM    975 1HE  MET A  63     -11.311  12.453   6.971  1.00  1.31           H  
ATOM    976 2HE  MET A  63     -11.554  14.082   7.611  1.00  1.31           H  
ATOM    977 3HE  MET A  63     -12.705  12.782   8.014  1.00  1.31           H  
ATOM    978  N   LEU A  64     -17.912  11.907   7.577  1.00  1.40           N  
ATOM    979  CA  LEU A  64     -18.768  11.143   8.459  1.00  1.40           C  
ATOM    980  C   LEU A  64     -18.380   9.679   8.410  1.00  1.40           C  
ATOM    981  O   LEU A  64     -19.062   8.870   7.791  1.00  1.40           O  
ATOM    982  CB  LEU A  64     -20.228  11.294   8.056  1.00  1.40           C  
ATOM    983  CG  LEU A  64     -20.807  12.689   8.102  1.00  1.40           C  
ATOM    984  CD1 LEU A  64     -22.241  12.637   7.585  1.00  1.40           C  
ATOM    985  CD2 LEU A  64     -20.747  13.206   9.517  1.00  1.40           C  
ATOM    986  H   LEU A  64     -18.217  12.121   6.647  1.00  1.40           H  
ATOM    987  HA  LEU A  64     -18.637  11.506   9.479  1.00  1.40           H  
ATOM    988 1HB  LEU A  64     -20.346  10.923   7.048  1.00  1.40           H  
ATOM    989 2HB  LEU A  64     -20.824  10.680   8.721  1.00  1.40           H  
ATOM    990  HG  LEU A  64     -20.237  13.348   7.460  1.00  1.40           H  
ATOM    991 1HD1 LEU A  64     -22.671  13.639   7.605  1.00  1.40           H  
ATOM    992 2HD1 LEU A  64     -22.251  12.259   6.562  1.00  1.40           H  
ATOM    993 3HD1 LEU A  64     -22.831  11.977   8.219  1.00  1.40           H  
ATOM    994 1HD2 LEU A  64     -21.165  14.213   9.557  1.00  1.40           H  
ATOM    995 2HD2 LEU A  64     -21.322  12.549  10.170  1.00  1.40           H  
ATOM    996 3HD2 LEU A  64     -19.707  13.230   9.850  1.00  1.40           H  
ATOM    997  N   ALA A  65     -17.308   9.337   9.114  1.00  1.37           N  
ATOM    998  CA  ALA A  65     -16.734   7.982   9.110  1.00  1.37           C  
ATOM    999  C   ALA A  65     -17.746   6.911   9.487  1.00  1.37           C  
ATOM   1000  O   ALA A  65     -17.684   5.783   9.001  1.00  1.37           O  
ATOM   1001  CB  ALA A  65     -15.591   7.896  10.103  1.00  1.37           C  
ATOM   1002  H   ALA A  65     -16.819  10.105   9.580  1.00  1.37           H  
ATOM   1003  HA  ALA A  65     -16.367   7.773   8.107  1.00  1.37           H  
ATOM   1004 1HB  ALA A  65     -15.157   6.899  10.070  1.00  1.37           H  
ATOM   1005 2HB  ALA A  65     -14.843   8.618   9.875  1.00  1.37           H  
ATOM   1006 3HB  ALA A  65     -15.970   8.091  11.102  1.00  1.37           H  
ATOM   1007  N   GLU A  66     -18.668   7.257  10.377  1.00  1.24           N  
ATOM   1008  CA  GLU A  66     -19.666   6.308  10.846  1.00  1.24           C  
ATOM   1009  C   GLU A  66     -20.927   6.257   9.975  1.00  1.24           C  
ATOM   1010  O   GLU A  66     -21.827   5.455  10.238  1.00  1.24           O  
ATOM   1011  CB  GLU A  66     -20.049   6.637  12.287  1.00  1.24           C  
ATOM   1012  CG  GLU A  66     -18.907   6.467  13.292  1.00  1.24           C  
ATOM   1013  CD  GLU A  66     -19.296   6.824  14.713  1.00  1.24           C  
ATOM   1014  OE1 GLU A  66     -20.422   7.205  14.928  1.00  1.24           O  
ATOM   1015  OE2 GLU A  66     -18.460   6.710  15.581  1.00  1.24           O  
ATOM   1016  H   GLU A  66     -18.674   8.201  10.728  1.00  1.24           H  
ATOM   1017  HA  GLU A  66     -19.216   5.315  10.832  1.00  1.24           H  
ATOM   1018 1HB  GLU A  66     -20.396   7.668  12.343  1.00  1.24           H  
ATOM   1019 2HB  GLU A  66     -20.873   5.996  12.601  1.00  1.24           H  
ATOM   1020 1HG  GLU A  66     -18.570   5.430  13.269  1.00  1.24           H  
ATOM   1021 2HG  GLU A  66     -18.072   7.095  12.980  1.00  1.24           H  
ATOM   1022  N   ALA A  67     -21.035   7.132   8.975  1.00  1.06           N  
ATOM   1023  CA  ALA A  67     -22.223   7.127   8.136  1.00  1.06           C  
ATOM   1024  C   ALA A  67     -22.009   6.193   6.970  1.00  1.06           C  
ATOM   1025  O   ALA A  67     -20.914   6.101   6.418  1.00  1.06           O  
ATOM   1026  CB  ALA A  67     -22.562   8.514   7.637  1.00  1.06           C  
ATOM   1027  H   ALA A  67     -20.271   7.765   8.751  1.00  1.06           H  
ATOM   1028  HA  ALA A  67     -23.060   6.753   8.724  1.00  1.06           H  
ATOM   1029 1HB  ALA A  67     -23.458   8.480   7.016  1.00  1.06           H  
ATOM   1030 2HB  ALA A  67     -22.735   9.171   8.484  1.00  1.06           H  
ATOM   1031 3HB  ALA A  67     -21.743   8.878   7.067  1.00  1.06           H  
ATOM   1032  N   GLN A  68     -23.074   5.521   6.574  1.00  0.88           N  
ATOM   1033  CA  GLN A  68     -23.029   4.626   5.434  1.00  0.88           C  
ATOM   1034  C   GLN A  68     -24.064   5.052   4.389  1.00  0.88           C  
ATOM   1035  O   GLN A  68     -24.617   4.236   3.637  1.00  0.88           O  
ATOM   1036  CB  GLN A  68     -23.206   3.185   5.910  1.00  0.88           C  
ATOM   1037  CG  GLN A  68     -22.069   2.677   6.880  1.00  0.88           C  
ATOM   1038  CD  GLN A  68     -22.252   1.199   7.425  1.00  0.88           C  
ATOM   1039  OE1 GLN A  68     -21.793   0.175   6.860  1.00  0.88           O  
ATOM   1040  NE2 GLN A  68     -22.942   1.102   8.566  1.00  0.88           N  
ATOM   1041  H   GLN A  68     -23.945   5.628   7.078  1.00  0.88           H  
ATOM   1042  HA  GLN A  68     -22.049   4.703   4.978  1.00  0.88           H  
ATOM   1043 1HB  GLN A  68     -24.175   3.063   6.394  1.00  0.88           H  
ATOM   1044 2HB  GLN A  68     -23.183   2.566   5.074  1.00  0.88           H  
ATOM   1045 1HG  GLN A  68     -21.124   2.727   6.337  1.00  0.88           H  
ATOM   1046 2HG  GLN A  68     -22.025   3.343   7.744  1.00  0.88           H  
ATOM   1047 1HE2 GLN A  68     -23.100   0.207   8.985  1.00  0.88           H  
ATOM   1048 2HE2 GLN A  68     -23.300   1.927   9.012  1.00  0.88           H  
ATOM   1049  N   GLU A  69     -24.337   6.358   4.370  1.00  0.76           N  
ATOM   1050  CA  GLU A  69     -25.283   6.934   3.420  1.00  0.76           C  
ATOM   1051  C   GLU A  69     -25.017   8.411   3.113  1.00  0.76           C  
ATOM   1052  O   GLU A  69     -24.395   9.127   3.915  1.00  0.76           O  
ATOM   1053  CB  GLU A  69     -26.717   6.790   3.936  1.00  0.76           C  
ATOM   1054  CG  GLU A  69     -27.015   7.566   5.219  1.00  0.76           C  
ATOM   1055  CD  GLU A  69     -28.418   7.326   5.786  1.00  0.76           C  
ATOM   1056  OE1 GLU A  69     -29.404   7.662   5.147  1.00  0.76           O  
ATOM   1057  OE2 GLU A  69     -28.490   6.791   6.868  1.00  0.76           O  
ATOM   1058  H   GLU A  69     -23.851   6.961   5.016  1.00  0.76           H  
ATOM   1059  HA  GLU A  69     -25.197   6.381   2.489  1.00  0.76           H  
ATOM   1060 1HB  GLU A  69     -27.383   7.160   3.174  1.00  0.76           H  
ATOM   1061 2HB  GLU A  69     -26.950   5.738   4.095  1.00  0.76           H  
ATOM   1062 1HG  GLU A  69     -26.279   7.290   5.975  1.00  0.76           H  
ATOM   1063 2HG  GLU A  69     -26.894   8.629   5.010  1.00  0.76           H  
ATOM   1064  N   THR A  70     -25.537   8.846   1.956  1.00  0.68           N  
ATOM   1065  CA  THR A  70     -25.555  10.250   1.532  1.00  0.68           C  
ATOM   1066  C   THR A  70     -26.686  10.505   0.545  1.00  0.68           C  
ATOM   1067  O   THR A  70     -27.148   9.589  -0.134  1.00  0.68           O  
ATOM   1068  CB  THR A  70     -24.272  10.690   0.818  1.00  0.68           C  
ATOM   1069  OG1 THR A  70     -24.283  12.119   0.642  1.00  0.68           O  
ATOM   1070  CG2 THR A  70     -24.217  10.059  -0.547  1.00  0.68           C  
ATOM   1071  H   THR A  70     -25.963   8.141   1.352  1.00  0.68           H  
ATOM   1072  HA  THR A  70     -25.713  10.879   2.408  1.00  0.68           H  
ATOM   1073  HB  THR A  70     -23.417  10.403   1.379  1.00  0.68           H  
ATOM   1074  HG1 THR A  70     -24.984  12.369   0.022  1.00  0.68           H  
ATOM   1075 1HG2 THR A  70     -23.329  10.401  -1.054  1.00  0.68           H  
ATOM   1076 2HG2 THR A  70     -24.200   8.989  -0.434  1.00  0.68           H  
ATOM   1077 3HG2 THR A  70     -25.089  10.353  -1.132  1.00  0.68           H  
ATOM   1078  N   THR A  71     -27.089  11.761   0.419  1.00  0.64           N  
ATOM   1079  CA  THR A  71     -28.034  12.122  -0.630  1.00  0.64           C  
ATOM   1080  C   THR A  71     -27.344  13.039  -1.629  1.00  0.64           C  
ATOM   1081  O   THR A  71     -26.626  13.961  -1.236  1.00  0.64           O  
ATOM   1082  CB  THR A  71     -29.298  12.809  -0.077  1.00  0.64           C  
ATOM   1083  OG1 THR A  71     -29.966  11.919   0.826  1.00  0.64           O  
ATOM   1084  CG2 THR A  71     -30.249  13.167  -1.241  1.00  0.64           C  
ATOM   1085  H   THR A  71     -26.713  12.472   1.033  1.00  0.64           H  
ATOM   1086  HA  THR A  71     -28.338  11.227  -1.167  1.00  0.64           H  
ATOM   1087  HB  THR A  71     -29.023  13.715   0.457  1.00  0.64           H  
ATOM   1088  HG1 THR A  71     -30.783  12.327   1.123  1.00  0.64           H  
ATOM   1089 1HG2 THR A  71     -31.145  13.639  -0.847  1.00  0.64           H  
ATOM   1090 2HG2 THR A  71     -29.761  13.855  -1.927  1.00  0.64           H  
ATOM   1091 3HG2 THR A  71     -30.518  12.259  -1.775  1.00  0.64           H  
ATOM   1092  N   ILE A  72     -27.539  12.758  -2.911  1.00  0.64           N  
ATOM   1093  CA  ILE A  72     -26.997  13.586  -3.971  1.00  0.64           C  
ATOM   1094  C   ILE A  72     -28.127  14.424  -4.557  1.00  0.64           C  
ATOM   1095  O   ILE A  72     -29.137  13.885  -5.017  1.00  0.64           O  
ATOM   1096  CB  ILE A  72     -26.377  12.742  -5.091  1.00  0.64           C  
ATOM   1097  CG1 ILE A  72     -25.229  11.887  -4.609  1.00  0.64           C  
ATOM   1098  CG2 ILE A  72     -25.930  13.644  -6.179  1.00  0.64           C  
ATOM   1099  CD1 ILE A  72     -24.828  10.901  -5.661  1.00  0.64           C  
ATOM   1100  H   ILE A  72     -28.120  11.958  -3.155  1.00  0.64           H  
ATOM   1101  HA  ILE A  72     -26.241  14.252  -3.561  1.00  0.64           H  
ATOM   1102  HB  ILE A  72     -27.137  12.061  -5.482  1.00  0.64           H  
ATOM   1103 1HG1 ILE A  72     -24.374  12.521  -4.376  1.00  0.64           H  
ATOM   1104 2HG1 ILE A  72     -25.520  11.342  -3.707  1.00  0.64           H  
ATOM   1105 1HG2 ILE A  72     -25.521  13.053  -6.993  1.00  0.64           H  
ATOM   1106 2HG2 ILE A  72     -26.774  14.225  -6.541  1.00  0.64           H  
ATOM   1107 3HG2 ILE A  72     -25.173  14.320  -5.794  1.00  0.64           H  
ATOM   1108 1HD1 ILE A  72     -24.012  10.300  -5.320  1.00  0.64           H  
ATOM   1109 2HD1 ILE A  72     -25.677  10.272  -5.878  1.00  0.64           H  
ATOM   1110 3HD1 ILE A  72     -24.535  11.424  -6.556  1.00  0.64           H  
ATOM   1111  N   SER A  73     -27.973  15.743  -4.501  1.00  0.66           N  
ATOM   1112  CA  SER A  73     -29.005  16.662  -4.981  1.00  0.66           C  
ATOM   1113  C   SER A  73     -28.525  17.485  -6.170  1.00  0.66           C  
ATOM   1114  O   SER A  73     -27.332  17.511  -6.475  1.00  0.66           O  
ATOM   1115  CB  SER A  73     -29.433  17.591  -3.860  1.00  0.66           C  
ATOM   1116  OG  SER A  73     -28.394  18.460  -3.501  1.00  0.66           O  
ATOM   1117  H   SER A  73     -27.122  16.118  -4.108  1.00  0.66           H  
ATOM   1118  HA  SER A  73     -29.868  16.080  -5.302  1.00  0.66           H  
ATOM   1119 1HB  SER A  73     -30.301  18.167  -4.175  1.00  0.66           H  
ATOM   1120 2HB  SER A  73     -29.729  16.998  -2.996  1.00  0.66           H  
ATOM   1121  HG  SER A  73     -28.206  18.982  -4.287  1.00  0.66           H  
ATOM   1122  N   GLY A  74     -29.457  18.198  -6.811  1.00  0.69           N  
ATOM   1123  CA  GLY A  74     -29.125  19.079  -7.932  1.00  0.69           C  
ATOM   1124  C   GLY A  74     -28.998  18.320  -9.248  1.00  0.69           C  
ATOM   1125  O   GLY A  74     -28.309  18.759 -10.172  1.00  0.69           O  
ATOM   1126  H   GLY A  74     -30.424  18.105  -6.521  1.00  0.69           H  
ATOM   1127 1HA  GLY A  74     -29.899  19.841  -8.029  1.00  0.69           H  
ATOM   1128 2HA  GLY A  74     -28.192  19.600  -7.720  1.00  0.69           H  
ATOM   1129  N   LEU A  75     -29.639  17.163  -9.311  1.00  0.71           N  
ATOM   1130  CA  LEU A  75     -29.588  16.306 -10.483  1.00  0.71           C  
ATOM   1131  C   LEU A  75     -30.653  16.743 -11.488  1.00  0.71           C  
ATOM   1132  O   LEU A  75     -31.663  17.331 -11.116  1.00  0.71           O  
ATOM   1133  CB  LEU A  75     -29.791  14.867 -10.029  1.00  0.71           C  
ATOM   1134  CG  LEU A  75     -28.755  14.373  -8.997  1.00  0.71           C  
ATOM   1135  CD1 LEU A  75     -29.111  13.000  -8.548  1.00  0.71           C  
ATOM   1136  CD2 LEU A  75     -27.391  14.389  -9.604  1.00  0.71           C  
ATOM   1137  H   LEU A  75     -30.201  16.864  -8.515  1.00  0.71           H  
ATOM   1138  HA  LEU A  75     -28.610  16.397 -10.949  1.00  0.71           H  
ATOM   1139 1HB  LEU A  75     -30.773  14.774  -9.590  1.00  0.71           H  
ATOM   1140 2HB  LEU A  75     -29.744  14.228 -10.881  1.00  0.71           H  
ATOM   1141  HG  LEU A  75     -28.776  15.031  -8.123  1.00  0.71           H  
ATOM   1142 1HD1 LEU A  75     -28.394  12.657  -7.804  1.00  0.71           H  
ATOM   1143 2HD1 LEU A  75     -30.096  13.032  -8.113  1.00  0.71           H  
ATOM   1144 3HD1 LEU A  75     -29.105  12.322  -9.401  1.00  0.71           H  
ATOM   1145 1HD2 LEU A  75     -26.671  14.049  -8.885  1.00  0.71           H  
ATOM   1146 2HD2 LEU A  75     -27.379  13.732 -10.445  1.00  0.71           H  
ATOM   1147 3HD2 LEU A  75     -27.141  15.401  -9.920  1.00  0.71           H  
ATOM   1148  N   THR A  76     -30.426  16.492 -12.762  1.00  0.72           N  
ATOM   1149  CA  THR A  76     -31.407  16.856 -13.780  1.00  0.72           C  
ATOM   1150  C   THR A  76     -32.573  15.832 -13.882  1.00  0.72           C  
ATOM   1151  O   THR A  76     -32.336  14.618 -13.863  1.00  0.72           O  
ATOM   1152  CB  THR A  76     -30.707  17.042 -15.137  1.00  0.72           C  
ATOM   1153  OG1 THR A  76     -29.744  18.099 -15.030  1.00  0.72           O  
ATOM   1154  CG2 THR A  76     -31.692  17.366 -16.239  1.00  0.72           C  
ATOM   1155  H   THR A  76     -29.562  16.033 -13.032  1.00  0.72           H  
ATOM   1156  HA  THR A  76     -31.780  17.834 -13.512  1.00  0.72           H  
ATOM   1157  HB  THR A  76     -30.186  16.123 -15.394  1.00  0.72           H  
ATOM   1158  HG1 THR A  76     -30.184  18.906 -14.744  1.00  0.72           H  
ATOM   1159 1HG2 THR A  76     -31.157  17.483 -17.181  1.00  0.72           H  
ATOM   1160 2HG2 THR A  76     -32.412  16.561 -16.334  1.00  0.72           H  
ATOM   1161 3HG2 THR A  76     -32.209  18.290 -16.008  1.00  0.72           H  
ATOM   1162  N   PRO A  77     -33.845  16.271 -13.905  1.00  0.72           N  
ATOM   1163  CA  PRO A  77     -35.014  15.425 -14.079  1.00  0.72           C  
ATOM   1164  C   PRO A  77     -34.894  14.554 -15.320  1.00  0.72           C  
ATOM   1165  O   PRO A  77     -34.449  15.010 -16.372  1.00  0.72           O  
ATOM   1166  CB  PRO A  77     -36.132  16.457 -14.212  1.00  0.72           C  
ATOM   1167  CG  PRO A  77     -35.648  17.642 -13.400  1.00  0.72           C  
ATOM   1168  CD  PRO A  77     -34.172  17.696 -13.631  1.00  0.72           C  
ATOM   1169  HA  PRO A  77     -35.165  14.807 -13.189  1.00  0.72           H  
ATOM   1170 1HB  PRO A  77     -36.297  16.700 -15.271  1.00  0.72           H  
ATOM   1171 2HB  PRO A  77     -37.068  16.055 -13.827  1.00  0.72           H  
ATOM   1172 1HG  PRO A  77     -36.168  18.560 -13.714  1.00  0.72           H  
ATOM   1173 2HG  PRO A  77     -35.883  17.496 -12.337  1.00  0.72           H  
ATOM   1174 1HD  PRO A  77     -33.937  18.346 -14.473  1.00  0.72           H  
ATOM   1175 2HD  PRO A  77     -33.719  18.028 -12.683  1.00  0.72           H  
ATOM   1176  N   GLU A  78     -35.292  13.293 -15.158  1.00  0.70           N  
ATOM   1177  CA  GLU A  78     -35.273  12.217 -16.152  1.00  0.70           C  
ATOM   1178  C   GLU A  78     -33.880  11.878 -16.676  1.00  0.70           C  
ATOM   1179  O   GLU A  78     -33.749  11.175 -17.680  1.00  0.70           O  
ATOM   1180  CB  GLU A  78     -36.158  12.555 -17.356  1.00  0.70           C  
ATOM   1181  CG  GLU A  78     -37.620  12.793 -17.039  1.00  0.70           C  
ATOM   1182  CD  GLU A  78     -38.481  12.992 -18.269  1.00  0.70           C  
ATOM   1183  OE1 GLU A  78     -37.947  13.287 -19.311  1.00  0.70           O  
ATOM   1184  OE2 GLU A  78     -39.676  12.845 -18.159  1.00  0.70           O  
ATOM   1185  H   GLU A  78     -35.613  13.027 -14.237  1.00  0.70           H  
ATOM   1186  HA  GLU A  78     -35.672  11.322 -15.671  1.00  0.70           H  
ATOM   1187 1HB  GLU A  78     -35.774  13.439 -17.864  1.00  0.70           H  
ATOM   1188 2HB  GLU A  78     -36.114  11.734 -18.066  1.00  0.70           H  
ATOM   1189 1HG  GLU A  78     -38.001  11.952 -16.462  1.00  0.70           H  
ATOM   1190 2HG  GLU A  78     -37.690  13.687 -16.433  1.00  0.70           H  
ATOM   1191  N   THR A  79     -32.843  12.297 -15.964  1.00  0.68           N  
ATOM   1192  CA  THR A  79     -31.483  11.978 -16.335  1.00  0.68           C  
ATOM   1193  C   THR A  79     -30.886  10.815 -15.581  1.00  0.68           C  
ATOM   1194  O   THR A  79     -31.062  10.666 -14.368  1.00  0.68           O  
ATOM   1195  CB  THR A  79     -30.567  13.195 -16.224  1.00  0.68           C  
ATOM   1196  OG1 THR A  79     -30.916  14.186 -17.209  1.00  0.68           O  
ATOM   1197  CG2 THR A  79     -29.191  12.833 -16.375  1.00  0.68           C  
ATOM   1198  H   THR A  79     -32.988  12.902 -15.154  1.00  0.68           H  
ATOM   1199  HA  THR A  79     -31.488  11.702 -17.389  1.00  0.68           H  
ATOM   1200  HB  THR A  79     -30.683  13.622 -15.252  1.00  0.68           H  
ATOM   1201  HG1 THR A  79     -31.839  14.460 -17.079  1.00  0.68           H  
ATOM   1202 1HG2 THR A  79     -28.606  13.723 -16.250  1.00  0.68           H  
ATOM   1203 2HG2 THR A  79     -28.901  12.116 -15.629  1.00  0.68           H  
ATOM   1204 3HG2 THR A  79     -29.034  12.402 -17.360  1.00  0.68           H  
ATOM   1205  N   THR A  80     -30.207   9.970 -16.347  1.00  0.64           N  
ATOM   1206  CA  THR A  80     -29.491   8.820 -15.841  1.00  0.64           C  
ATOM   1207  C   THR A  80     -28.096   9.198 -15.360  1.00  0.64           C  
ATOM   1208  O   THR A  80     -27.340   9.844 -16.088  1.00  0.64           O  
ATOM   1209  CB  THR A  80     -29.378   7.744 -16.924  1.00  0.64           C  
ATOM   1210  OG1 THR A  80     -30.691   7.310 -17.316  1.00  0.64           O  
ATOM   1211  CG2 THR A  80     -28.606   6.586 -16.404  1.00  0.64           C  
ATOM   1212  H   THR A  80     -30.157  10.166 -17.338  1.00  0.64           H  
ATOM   1213  HA  THR A  80     -30.029   8.407 -15.007  1.00  0.64           H  
ATOM   1214  HB  THR A  80     -28.863   8.155 -17.794  1.00  0.64           H  
ATOM   1215  HG1 THR A  80     -31.096   6.828 -16.593  1.00  0.64           H  
ATOM   1216 1HG2 THR A  80     -28.530   5.822 -17.172  1.00  0.64           H  
ATOM   1217 2HG2 THR A  80     -27.611   6.908 -16.115  1.00  0.64           H  
ATOM   1218 3HG2 THR A  80     -29.136   6.193 -15.538  1.00  0.64           H  
ATOM   1219  N   TYR A  81     -27.774   8.772 -14.146  1.00  0.62           N  
ATOM   1220  CA  TYR A  81     -26.477   9.002 -13.537  1.00  0.62           C  
ATOM   1221  C   TYR A  81     -25.795   7.709 -13.123  1.00  0.62           C  
ATOM   1222  O   TYR A  81     -26.447   6.736 -12.736  1.00  0.62           O  
ATOM   1223  CB  TYR A  81     -26.608   9.905 -12.303  1.00  0.62           C  
ATOM   1224  CG  TYR A  81     -27.009  11.321 -12.612  1.00  0.62           C  
ATOM   1225  CD1 TYR A  81     -28.335  11.688 -12.745  1.00  0.62           C  
ATOM   1226  CD2 TYR A  81     -26.015  12.257 -12.766  1.00  0.62           C  
ATOM   1227  CE1 TYR A  81     -28.645  13.004 -13.045  1.00  0.62           C  
ATOM   1228  CE2 TYR A  81     -26.313  13.553 -13.068  1.00  0.62           C  
ATOM   1229  CZ  TYR A  81     -27.619  13.936 -13.213  1.00  0.62           C  
ATOM   1230  OH  TYR A  81     -27.901  15.242 -13.516  1.00  0.62           O  
ATOM   1231  H   TYR A  81     -28.477   8.267 -13.620  1.00  0.62           H  
ATOM   1232  HA  TYR A  81     -25.838   9.491 -14.269  1.00  0.62           H  
ATOM   1233 1HB  TYR A  81     -27.351   9.484 -11.623  1.00  0.62           H  
ATOM   1234 2HB  TYR A  81     -25.655   9.930 -11.771  1.00  0.62           H  
ATOM   1235  HD1 TYR A  81     -29.130  10.949 -12.619  1.00  0.62           H  
ATOM   1236  HD2 TYR A  81     -24.981  11.954 -12.651  1.00  0.62           H  
ATOM   1237  HE1 TYR A  81     -29.690  13.303 -13.153  1.00  0.62           H  
ATOM   1238  HE2 TYR A  81     -25.510  14.280 -13.191  1.00  0.62           H  
ATOM   1239  HH  TYR A  81     -27.078  15.744 -13.570  1.00  0.62           H  
ATOM   1240  N   SER A  82     -24.469   7.726 -13.165  1.00  0.60           N  
ATOM   1241  CA  SER A  82     -23.676   6.611 -12.666  1.00  0.60           C  
ATOM   1242  C   SER A  82     -23.037   7.028 -11.359  1.00  0.60           C  
ATOM   1243  O   SER A  82     -22.435   8.101 -11.285  1.00  0.60           O  
ATOM   1244  CB  SER A  82     -22.622   6.187 -13.653  1.00  0.60           C  
ATOM   1245  OG  SER A  82     -21.824   5.201 -13.110  1.00  0.60           O  
ATOM   1246  H   SER A  82     -24.007   8.556 -13.538  1.00  0.60           H  
ATOM   1247  HA  SER A  82     -24.332   5.767 -12.477  1.00  0.60           H  
ATOM   1248 1HB  SER A  82     -23.110   5.801 -14.540  1.00  0.60           H  
ATOM   1249 2HB  SER A  82     -22.019   7.033 -13.945  1.00  0.60           H  
ATOM   1250  HG  SER A  82     -22.431   4.640 -12.607  1.00  0.60           H  
ATOM   1251  N   ILE A  83     -23.230   6.214 -10.320  1.00  0.60           N  
ATOM   1252  CA  ILE A  83     -22.743   6.512  -8.974  1.00  0.60           C  
ATOM   1253  C   ILE A  83     -21.822   5.465  -8.353  1.00  0.60           C  
ATOM   1254  O   ILE A  83     -22.133   4.269  -8.333  1.00  0.60           O  
ATOM   1255  CB  ILE A  83     -23.938   6.738  -8.027  1.00  0.60           C  
ATOM   1256  CG1 ILE A  83     -24.756   7.965  -8.502  1.00  0.60           C  
ATOM   1257  CG2 ILE A  83     -23.455   6.937  -6.598  1.00  0.60           C  
ATOM   1258  CD1 ILE A  83     -26.061   8.114  -7.850  1.00  0.60           C  
ATOM   1259  H   ILE A  83     -23.748   5.354 -10.474  1.00  0.60           H  
ATOM   1260  HA  ILE A  83     -22.185   7.443  -9.027  1.00  0.60           H  
ATOM   1261  HB  ILE A  83     -24.591   5.877  -8.074  1.00  0.60           H  
ATOM   1262 1HG1 ILE A  83     -24.186   8.843  -8.288  1.00  0.60           H  
ATOM   1263 2HG1 ILE A  83     -24.928   7.910  -9.571  1.00  0.60           H  
ATOM   1264 1HG2 ILE A  83     -24.303   7.085  -5.959  1.00  0.60           H  
ATOM   1265 2HG2 ILE A  83     -22.904   6.062  -6.261  1.00  0.60           H  
ATOM   1266 3HG2 ILE A  83     -22.805   7.814  -6.556  1.00  0.60           H  
ATOM   1267 1HD1 ILE A  83     -26.562   9.007  -8.225  1.00  0.60           H  
ATOM   1268 2HD1 ILE A  83     -26.633   7.259  -8.083  1.00  0.60           H  
ATOM   1269 3HD1 ILE A  83     -25.936   8.189  -6.780  1.00  0.60           H  
ATOM   1270  N   THR A  84     -20.686   5.934  -7.833  1.00  0.62           N  
ATOM   1271  CA  THR A  84     -19.713   5.084  -7.146  1.00  0.62           C  
ATOM   1272  C   THR A  84     -19.412   5.597  -5.750  1.00  0.62           C  
ATOM   1273  O   THR A  84     -19.541   6.794  -5.473  1.00  0.62           O  
ATOM   1274  CB  THR A  84     -18.383   5.017  -7.907  1.00  0.62           C  
ATOM   1275  OG1 THR A  84     -17.865   6.333  -8.048  1.00  0.62           O  
ATOM   1276  CG2 THR A  84     -18.506   4.387  -9.196  1.00  0.62           C  
ATOM   1277  H   THR A  84     -20.501   6.937  -7.913  1.00  0.62           H  
ATOM   1278  HA  THR A  84     -20.123   4.078  -7.056  1.00  0.62           H  
ATOM   1279  HB  THR A  84     -17.673   4.433  -7.317  1.00  0.62           H  
ATOM   1280  HG1 THR A  84     -18.544   6.896  -8.454  1.00  0.62           H  
ATOM   1281 1HG2 THR A  84     -17.529   4.360  -9.675  1.00  0.62           H  
ATOM   1282 2HG2 THR A  84     -18.849   3.384  -9.032  1.00  0.62           H  
ATOM   1283 3HG2 THR A  84     -19.205   4.937  -9.822  1.00  0.62           H  
ATOM   1284  N   VAL A  85     -18.959   4.700  -4.878  1.00  0.66           N  
ATOM   1285  CA  VAL A  85     -18.597   5.092  -3.527  1.00  0.66           C  
ATOM   1286  C   VAL A  85     -17.212   4.542  -3.145  1.00  0.66           C  
ATOM   1287  O   VAL A  85     -16.869   3.407  -3.497  1.00  0.66           O  
ATOM   1288  CB  VAL A  85     -19.644   4.582  -2.513  1.00  0.66           C  
ATOM   1289  CG1 VAL A  85     -19.295   5.085  -1.097  1.00  0.66           C  
ATOM   1290  CG2 VAL A  85     -21.073   4.970  -2.951  1.00  0.66           C  
ATOM   1291  H   VAL A  85     -18.891   3.719  -5.153  1.00  0.66           H  
ATOM   1292  HA  VAL A  85     -18.564   6.177  -3.474  1.00  0.66           H  
ATOM   1293  HB  VAL A  85     -19.580   3.494  -2.473  1.00  0.66           H  
ATOM   1294 1HG1 VAL A  85     -19.996   4.689  -0.410  1.00  0.66           H  
ATOM   1295 2HG1 VAL A  85     -18.316   4.769  -0.803  1.00  0.66           H  
ATOM   1296 3HG1 VAL A  85     -19.331   6.167  -1.067  1.00  0.66           H  
ATOM   1297 1HG2 VAL A  85     -21.783   4.572  -2.233  1.00  0.66           H  
ATOM   1298 2HG2 VAL A  85     -21.176   6.032  -3.004  1.00  0.66           H  
ATOM   1299 3HG2 VAL A  85     -21.287   4.549  -3.929  1.00  0.66           H  
ATOM   1300  N   ALA A  86     -16.400   5.352  -2.463  1.00  0.72           N  
ATOM   1301  CA  ALA A  86     -15.101   4.893  -1.963  1.00  0.72           C  
ATOM   1302  C   ALA A  86     -14.951   5.245  -0.493  1.00  0.72           C  
ATOM   1303  O   ALA A  86     -15.471   6.257  -0.027  1.00  0.72           O  
ATOM   1304  CB  ALA A  86     -13.959   5.514  -2.733  1.00  0.72           C  
ATOM   1305  H   ALA A  86     -16.719   6.302  -2.266  1.00  0.72           H  
ATOM   1306  HA  ALA A  86     -15.049   3.810  -2.067  1.00  0.72           H  
ATOM   1307 1HB  ALA A  86     -13.009   5.138  -2.344  1.00  0.72           H  
ATOM   1308 2HB  ALA A  86     -14.055   5.249  -3.747  1.00  0.72           H  
ATOM   1309 3HB  ALA A  86     -13.988   6.595  -2.634  1.00  0.72           H  
ATOM   1310  N   ALA A  87     -14.241   4.425   0.264  1.00  0.79           N  
ATOM   1311  CA  ALA A  87     -13.977   4.768   1.659  1.00  0.79           C  
ATOM   1312  C   ALA A  87     -12.788   5.713   1.715  1.00  0.79           C  
ATOM   1313  O   ALA A  87     -11.894   5.623   0.875  1.00  0.79           O  
ATOM   1314  CB  ALA A  87     -13.716   3.521   2.488  1.00  0.79           C  
ATOM   1315  H   ALA A  87     -13.848   3.582  -0.133  1.00  0.79           H  
ATOM   1316  HA  ALA A  87     -14.848   5.286   2.066  1.00  0.79           H  
ATOM   1317 1HB  ALA A  87     -13.528   3.814   3.521  1.00  0.79           H  
ATOM   1318 2HB  ALA A  87     -14.582   2.863   2.450  1.00  0.79           H  
ATOM   1319 3HB  ALA A  87     -12.845   2.994   2.097  1.00  0.79           H  
ATOM   1320  N   TYR A  88     -12.729   6.580   2.714  1.00  0.88           N  
ATOM   1321  CA  TYR A  88     -11.532   7.400   2.911  1.00  0.88           C  
ATOM   1322  C   TYR A  88     -10.870   7.041   4.224  1.00  0.88           C  
ATOM   1323  O   TYR A  88     -11.526   7.071   5.265  1.00  0.88           O  
ATOM   1324  CB  TYR A  88     -11.857   8.893   2.844  1.00  0.88           C  
ATOM   1325  CG  TYR A  88     -10.681   9.758   3.185  1.00  0.88           C  
ATOM   1326  CD1 TYR A  88      -9.602   9.811   2.331  1.00  0.88           C  
ATOM   1327  CD2 TYR A  88     -10.689  10.519   4.347  1.00  0.88           C  
ATOM   1328  CE1 TYR A  88      -8.518  10.595   2.631  1.00  0.88           C  
ATOM   1329  CE2 TYR A  88      -9.599  11.311   4.652  1.00  0.88           C  
ATOM   1330  CZ  TYR A  88      -8.516  11.350   3.798  1.00  0.88           C  
ATOM   1331  OH  TYR A  88      -7.422  12.135   4.092  1.00  0.88           O  
ATOM   1332  H   TYR A  88     -13.513   6.668   3.363  1.00  0.88           H  
ATOM   1333  HA  TYR A  88     -10.814   7.176   2.124  1.00  0.88           H  
ATOM   1334 1HB  TYR A  88     -12.195   9.151   1.837  1.00  0.88           H  
ATOM   1335 2HB  TYR A  88     -12.663   9.129   3.532  1.00  0.88           H  
ATOM   1336  HD1 TYR A  88      -9.605   9.219   1.421  1.00  0.88           H  
ATOM   1337  HD2 TYR A  88     -11.551  10.485   5.015  1.00  0.88           H  
ATOM   1338  HE1 TYR A  88      -7.669  10.624   1.952  1.00  0.88           H  
ATOM   1339  HE2 TYR A  88      -9.593  11.907   5.558  1.00  0.88           H  
ATOM   1340  HH  TYR A  88      -6.793  12.083   3.367  1.00  0.88           H  
ATOM   1341  N   THR A  89      -9.566   6.745   4.179  1.00  0.95           N  
ATOM   1342  CA  THR A  89      -8.820   6.340   5.367  1.00  0.95           C  
ATOM   1343  C   THR A  89      -7.684   7.267   5.740  1.00  0.95           C  
ATOM   1344  O   THR A  89      -7.358   8.212   5.024  1.00  0.95           O  
ATOM   1345  CB  THR A  89      -8.158   4.963   5.170  1.00  0.95           C  
ATOM   1346  OG1 THR A  89      -7.090   5.085   4.189  1.00  0.95           O  
ATOM   1347  CG2 THR A  89      -9.178   3.931   4.703  1.00  0.95           C  
ATOM   1348  H   THR A  89      -9.070   6.737   3.284  1.00  0.95           H  
ATOM   1349  HA  THR A  89      -9.503   6.310   6.200  1.00  0.95           H  
ATOM   1350  HB  THR A  89      -7.735   4.620   6.113  1.00  0.95           H  
ATOM   1351  HG1 THR A  89      -7.494   5.236   3.294  1.00  0.95           H  
ATOM   1352 1HG2 THR A  89      -8.682   2.966   4.579  1.00  0.95           H  
ATOM   1353 2HG2 THR A  89      -9.951   3.840   5.449  1.00  0.95           H  
ATOM   1354 3HG2 THR A  89      -9.614   4.241   3.754  1.00  0.95           H  
ATOM   1355  N   THR A  90      -6.996   6.890   6.818  1.00  1.00           N  
ATOM   1356  CA  THR A  90      -5.801   7.579   7.299  1.00  1.00           C  
ATOM   1357  C   THR A  90      -4.599   7.435   6.348  1.00  1.00           C  
ATOM   1358  O   THR A  90      -3.585   8.105   6.540  1.00  1.00           O  
ATOM   1359  CB  THR A  90      -5.364   7.037   8.673  1.00  1.00           C  
ATOM   1360  OG1 THR A  90      -5.060   5.642   8.553  1.00  1.00           O  
ATOM   1361  CG2 THR A  90      -6.459   7.218   9.700  1.00  1.00           C  
ATOM   1362  H   THR A  90      -7.388   6.121   7.364  1.00  1.00           H  
ATOM   1363  HA  THR A  90      -6.030   8.639   7.392  1.00  1.00           H  
ATOM   1364  HB  THR A  90      -4.469   7.567   8.998  1.00  1.00           H  
ATOM   1365  HG1 THR A  90      -4.457   5.525   7.812  1.00  1.00           H  
ATOM   1366 1HG2 THR A  90      -6.127   6.821  10.659  1.00  1.00           H  
ATOM   1367 2HG2 THR A  90      -6.686   8.266   9.809  1.00  1.00           H  
ATOM   1368 3HG2 THR A  90      -7.344   6.689   9.378  1.00  1.00           H  
ATOM   1369  N   LYS A  91      -4.687   6.541   5.348  1.00  1.01           N  
ATOM   1370  CA  LYS A  91      -3.599   6.383   4.391  1.00  1.01           C  
ATOM   1371  C   LYS A  91      -3.985   7.041   3.069  1.00  1.01           C  
ATOM   1372  O   LYS A  91      -3.124   7.498   2.313  1.00  1.01           O  
ATOM   1373  CB  LYS A  91      -3.264   4.904   4.172  1.00  1.01           C  
ATOM   1374  CG  LYS A  91      -2.705   4.200   5.403  1.00  1.01           C  
ATOM   1375  CD  LYS A  91      -2.316   2.754   5.110  1.00  1.01           C  
ATOM   1376  CE  LYS A  91      -1.851   2.053   6.377  1.00  1.01           C  
ATOM   1377  NZ  LYS A  91      -0.620   2.680   6.950  1.00  1.01           N  
ATOM   1378  H   LYS A  91      -5.536   5.998   5.202  1.00  1.01           H  
ATOM   1379  HA  LYS A  91      -2.712   6.890   4.771  1.00  1.01           H  
ATOM   1380 1HB  LYS A  91      -4.170   4.372   3.866  1.00  1.01           H  
ATOM   1381 2HB  LYS A  91      -2.539   4.809   3.364  1.00  1.01           H  
ATOM   1382 1HG  LYS A  91      -1.830   4.739   5.765  1.00  1.01           H  
ATOM   1383 2HG  LYS A  91      -3.461   4.201   6.188  1.00  1.01           H  
ATOM   1384 1HD  LYS A  91      -3.178   2.214   4.704  1.00  1.01           H  
ATOM   1385 2HD  LYS A  91      -1.514   2.726   4.373  1.00  1.01           H  
ATOM   1386 1HE  LYS A  91      -2.651   2.091   7.116  1.00  1.01           H  
ATOM   1387 2HE  LYS A  91      -1.637   1.020   6.149  1.00  1.01           H  
ATOM   1388 1HZ  LYS A  91      -0.347   2.180   7.784  1.00  1.01           H  
ATOM   1389 2HZ  LYS A  91       0.127   2.634   6.271  1.00  1.01           H  
ATOM   1390 3HZ  LYS A  91      -0.807   3.646   7.181  1.00  1.01           H  
ATOM   1391  N   GLY A  92      -5.290   7.091   2.797  1.00  0.98           N  
ATOM   1392  CA  GLY A  92      -5.792   7.673   1.558  1.00  0.98           C  
ATOM   1393  C   GLY A  92      -7.107   7.047   1.113  1.00  0.98           C  
ATOM   1394  O   GLY A  92      -7.706   6.241   1.838  1.00  0.98           O  
ATOM   1395  H   GLY A  92      -5.945   6.681   3.454  1.00  0.98           H  
ATOM   1396 1HA  GLY A  92      -5.933   8.744   1.699  1.00  0.98           H  
ATOM   1397 2HA  GLY A  92      -5.049   7.551   0.771  1.00  0.98           H  
ATOM   1398  N   ASP A  93      -7.564   7.440  -0.075  1.00  0.92           N  
ATOM   1399  CA  ASP A  93      -8.818   6.926  -0.613  1.00  0.92           C  
ATOM   1400  C   ASP A  93      -8.685   5.423  -0.830  1.00  0.92           C  
ATOM   1401  O   ASP A  93      -7.617   4.957  -1.240  1.00  0.92           O  
ATOM   1402  CB  ASP A  93      -9.136   7.549  -1.965  1.00  0.92           C  
ATOM   1403  CG  ASP A  93      -9.394   9.053  -1.945  1.00  0.92           C  
ATOM   1404  OD1 ASP A  93      -9.453   9.626  -0.893  1.00  0.92           O  
ATOM   1405  OD2 ASP A  93      -9.549   9.612  -3.016  1.00  0.92           O  
ATOM   1406  H   ASP A  93      -7.024   8.101  -0.618  1.00  0.92           H  
ATOM   1407  HA  ASP A  93      -9.629   7.112   0.089  1.00  0.92           H  
ATOM   1408 1HB  ASP A  93      -8.316   7.347  -2.650  1.00  0.92           H  
ATOM   1409 2HB  ASP A  93     -10.022   7.053  -2.367  1.00  0.92           H  
ATOM   1410  N   GLY A  94      -9.754   4.673  -0.608  1.00  0.85           N  
ATOM   1411  CA  GLY A  94      -9.724   3.250  -0.888  1.00  0.85           C  
ATOM   1412  C   GLY A  94     -10.225   2.978  -2.290  1.00  0.85           C  
ATOM   1413  O   GLY A  94     -10.533   3.911  -3.039  1.00  0.85           O  
ATOM   1414  H   GLY A  94     -10.598   5.086  -0.229  1.00  0.85           H  
ATOM   1415 1HA  GLY A  94      -8.709   2.883  -0.791  1.00  0.85           H  
ATOM   1416 2HA  GLY A  94     -10.338   2.717  -0.163  1.00  0.85           H  
ATOM   1417  N   ALA A  95     -10.335   1.703  -2.639  1.00  0.77           N  
ATOM   1418  CA  ALA A  95     -10.824   1.301  -3.945  1.00  0.77           C  
ATOM   1419  C   ALA A  95     -12.263   1.757  -4.143  1.00  0.77           C  
ATOM   1420  O   ALA A  95     -13.031   1.883  -3.185  1.00  0.77           O  
ATOM   1421  CB  ALA A  95     -10.709  -0.203  -4.113  1.00  0.77           C  
ATOM   1422  H   ALA A  95     -10.036   0.969  -1.991  1.00  0.77           H  
ATOM   1423  HA  ALA A  95     -10.211   1.792  -4.703  1.00  0.77           H  
ATOM   1424 1HB  ALA A  95     -11.062  -0.492  -5.102  1.00  0.77           H  
ATOM   1425 2HB  ALA A  95      -9.671  -0.508  -3.987  1.00  0.77           H  
ATOM   1426 3HB  ALA A  95     -11.309  -0.673  -3.366  1.00  0.77           H  
ATOM   1427  N   ARG A  96     -12.632   2.036  -5.385  1.00  0.71           N  
ATOM   1428  CA  ARG A  96     -14.006   2.433  -5.669  1.00  0.71           C  
ATOM   1429  C   ARG A  96     -14.895   1.227  -5.886  1.00  0.71           C  
ATOM   1430  O   ARG A  96     -14.454   0.206  -6.423  1.00  0.71           O  
ATOM   1431  CB  ARG A  96     -14.083   3.331  -6.900  1.00  0.71           C  
ATOM   1432  CG  ARG A  96     -13.911   4.810  -6.619  1.00  0.71           C  
ATOM   1433  CD  ARG A  96     -12.521   5.134  -6.168  1.00  0.71           C  
ATOM   1434  NE  ARG A  96     -12.358   6.543  -5.836  1.00  0.71           N  
ATOM   1435  CZ  ARG A  96     -11.216   7.078  -5.359  1.00  0.71           C  
ATOM   1436  NH1 ARG A  96     -10.147   6.325  -5.220  1.00  0.71           N  
ATOM   1437  NH2 ARG A  96     -11.175   8.352  -5.013  1.00  0.71           N  
ATOM   1438  H   ARG A  96     -11.967   1.952  -6.140  1.00  0.71           H  
ATOM   1439  HA  ARG A  96     -14.394   2.989  -4.813  1.00  0.71           H  
ATOM   1440 1HB  ARG A  96     -13.322   3.037  -7.620  1.00  0.71           H  
ATOM   1441 2HB  ARG A  96     -15.058   3.197  -7.379  1.00  0.71           H  
ATOM   1442 1HG  ARG A  96     -14.107   5.366  -7.535  1.00  0.71           H  
ATOM   1443 2HG  ARG A  96     -14.631   5.115  -5.867  1.00  0.71           H  
ATOM   1444 1HD  ARG A  96     -12.274   4.548  -5.281  1.00  0.71           H  
ATOM   1445 2HD  ARG A  96     -11.820   4.890  -6.963  1.00  0.71           H  
ATOM   1446  HE  ARG A  96     -13.165   7.152  -5.914  1.00  0.71           H  
ATOM   1447 1HH1 ARG A  96     -10.179   5.347  -5.473  1.00  0.71           H  
ATOM   1448 2HH1 ARG A  96      -9.294   6.724  -4.854  1.00  0.71           H  
ATOM   1449 1HH2 ARG A  96     -12.012   8.932  -5.074  1.00  0.71           H  
ATOM   1450 2HH2 ARG A  96     -10.330   8.759  -4.591  1.00  0.71           H  
ATOM   1451  N   SER A  97     -16.159   1.372  -5.516  1.00  0.66           N  
ATOM   1452  CA  SER A  97     -17.161   0.345  -5.737  1.00  0.66           C  
ATOM   1453  C   SER A  97     -17.517   0.251  -7.212  1.00  0.66           C  
ATOM   1454  O   SER A  97     -17.236   1.169  -7.983  1.00  0.66           O  
ATOM   1455  CB  SER A  97     -18.421   0.707  -5.000  1.00  0.66           C  
ATOM   1456  OG  SER A  97     -19.038   1.806  -5.632  1.00  0.66           O  
ATOM   1457  H   SER A  97     -16.430   2.215  -5.012  1.00  0.66           H  
ATOM   1458  HA  SER A  97     -16.772  -0.615  -5.397  1.00  0.66           H  
ATOM   1459 1HB  SER A  97     -19.102  -0.142  -4.980  1.00  0.66           H  
ATOM   1460 2HB  SER A  97     -18.177   0.963  -3.964  1.00  0.66           H  
ATOM   1461  HG  SER A  97     -19.502   1.424  -6.404  1.00  0.66           H  
ATOM   1462  N   LYS A  98     -18.168  -0.840  -7.600  1.00  0.62           N  
ATOM   1463  CA  LYS A  98     -18.659  -0.953  -8.963  1.00  0.62           C  
ATOM   1464  C   LYS A  98     -19.783   0.081  -9.108  1.00  0.62           C  
ATOM   1465  O   LYS A  98     -20.623   0.155  -8.209  1.00  0.62           O  
ATOM   1466  CB  LYS A  98     -19.168  -2.365  -9.248  1.00  0.62           C  
ATOM   1467  CG  LYS A  98     -19.613  -2.592 -10.688  1.00  0.62           C  
ATOM   1468  CD  LYS A  98     -19.995  -4.046 -10.940  1.00  0.62           C  
ATOM   1469  CE  LYS A  98     -20.419  -4.258 -12.389  1.00  0.62           C  
ATOM   1470  NZ  LYS A  98     -20.778  -5.679 -12.664  1.00  0.62           N  
ATOM   1471  H   LYS A  98     -18.342  -1.581  -6.936  1.00  0.62           H  
ATOM   1472  HA  LYS A  98     -17.840  -0.754  -9.639  1.00  0.62           H  
ATOM   1473 1HB  LYS A  98     -18.384  -3.088  -9.023  1.00  0.62           H  
ATOM   1474 2HB  LYS A  98     -20.013  -2.583  -8.598  1.00  0.62           H  
ATOM   1475 1HG  LYS A  98     -20.474  -1.949 -10.909  1.00  0.62           H  
ATOM   1476 2HG  LYS A  98     -18.803  -2.322 -11.360  1.00  0.62           H  
ATOM   1477 1HD  LYS A  98     -19.143  -4.691 -10.720  1.00  0.62           H  
ATOM   1478 2HD  LYS A  98     -20.819  -4.325 -10.287  1.00  0.62           H  
ATOM   1479 1HE  LYS A  98     -21.281  -3.627 -12.601  1.00  0.62           H  
ATOM   1480 2HE  LYS A  98     -19.599  -3.969 -13.046  1.00  0.62           H  
ATOM   1481 1HZ  LYS A  98     -21.053  -5.776 -13.631  1.00  0.62           H  
ATOM   1482 2HZ  LYS A  98     -19.980  -6.270 -12.480  1.00  0.62           H  
ATOM   1483 3HZ  LYS A  98     -21.544  -5.956 -12.069  1.00  0.62           H  
ATOM   1484  N   PRO A  99     -19.817   0.916 -10.161  1.00  0.60           N  
ATOM   1485  CA  PRO A  99     -20.845   1.915 -10.375  1.00  0.60           C  
ATOM   1486  C   PRO A  99     -22.234   1.342 -10.468  1.00  0.60           C  
ATOM   1487  O   PRO A  99     -22.450   0.297 -11.088  1.00  0.60           O  
ATOM   1488  CB  PRO A  99     -20.469   2.504 -11.729  1.00  0.60           C  
ATOM   1489  CG  PRO A  99     -18.989   2.231 -11.901  1.00  0.60           C  
ATOM   1490  CD  PRO A  99     -18.740   0.923 -11.188  1.00  0.60           C  
ATOM   1491  HA  PRO A  99     -20.812   2.661  -9.578  1.00  0.60           H  
ATOM   1492 1HB  PRO A  99     -21.092   2.071 -12.521  1.00  0.60           H  
ATOM   1493 2HB  PRO A  99     -20.673   3.574 -11.709  1.00  0.60           H  
ATOM   1494 1HG  PRO A  99     -18.763   2.157 -12.974  1.00  0.60           H  
ATOM   1495 2HG  PRO A  99     -18.386   3.052 -11.533  1.00  0.60           H  
ATOM   1496 1HD  PRO A  99     -18.825   0.073 -11.872  1.00  0.60           H  
ATOM   1497 2HD  PRO A  99     -17.745   1.020 -10.731  1.00  0.60           H  
ATOM   1498  N   LYS A 100     -23.181   2.078  -9.917  1.00  0.59           N  
ATOM   1499  CA  LYS A 100     -24.584   1.732  -9.993  1.00  0.59           C  
ATOM   1500  C   LYS A 100     -25.238   2.783 -10.869  1.00  0.59           C  
ATOM   1501  O   LYS A 100     -24.753   3.914 -10.924  1.00  0.59           O  
ATOM   1502  CB  LYS A 100     -25.176   1.672  -8.590  1.00  0.59           C  
ATOM   1503  CG  LYS A 100     -24.432   0.680  -7.675  1.00  0.59           C  
ATOM   1504  CD  LYS A 100     -24.573  -0.755  -8.171  1.00  0.59           C  
ATOM   1505  CE  LYS A 100     -23.826  -1.736  -7.277  1.00  0.59           C  
ATOM   1506  NZ  LYS A 100     -24.034  -3.145  -7.705  1.00  0.59           N  
ATOM   1507  H   LYS A 100     -22.906   2.910  -9.395  1.00  0.59           H  
ATOM   1508  HA  LYS A 100     -24.695   0.759 -10.473  1.00  0.59           H  
ATOM   1509 1HB  LYS A 100     -25.105   2.655  -8.132  1.00  0.59           H  
ATOM   1510 2HB  LYS A 100     -26.228   1.393  -8.633  1.00  0.59           H  
ATOM   1511 1HG  LYS A 100     -23.371   0.942  -7.614  1.00  0.59           H  
ATOM   1512 2HG  LYS A 100     -24.857   0.732  -6.678  1.00  0.59           H  
ATOM   1513 1HD  LYS A 100     -25.625  -1.033  -8.196  1.00  0.59           H  
ATOM   1514 2HD  LYS A 100     -24.167  -0.832  -9.181  1.00  0.59           H  
ATOM   1515 1HE  LYS A 100     -22.758  -1.504  -7.326  1.00  0.59           H  
ATOM   1516 2HE  LYS A 100     -24.154  -1.631  -6.266  1.00  0.59           H  
ATOM   1517 1HZ  LYS A 100     -23.513  -3.755  -7.095  1.00  0.59           H  
ATOM   1518 2HZ  LYS A 100     -25.020  -3.368  -7.652  1.00  0.59           H  
ATOM   1519 3HZ  LYS A 100     -23.712  -3.254  -8.651  1.00  0.59           H  
ATOM   1520  N   VAL A 101     -26.315   2.440 -11.562  1.00  0.60           N  
ATOM   1521  CA  VAL A 101     -26.966   3.428 -12.420  1.00  0.60           C  
ATOM   1522  C   VAL A 101     -28.411   3.695 -12.018  1.00  0.60           C  
ATOM   1523  O   VAL A 101     -29.186   2.770 -11.762  1.00  0.60           O  
ATOM   1524  CB  VAL A 101     -26.851   3.016 -13.899  1.00  0.60           C  
ATOM   1525  CG1 VAL A 101     -27.571   3.985 -14.751  1.00  0.60           C  
ATOM   1526  CG2 VAL A 101     -25.377   2.998 -14.306  1.00  0.60           C  
ATOM   1527  H   VAL A 101     -26.687   1.502 -11.500  1.00  0.60           H  
ATOM   1528  HA  VAL A 101     -26.429   4.364 -12.318  1.00  0.60           H  
ATOM   1529  HB  VAL A 101     -27.298   2.035 -14.044  1.00  0.60           H  
ATOM   1530 1HG1 VAL A 101     -27.478   3.693 -15.795  1.00  0.60           H  
ATOM   1531 2HG1 VAL A 101     -28.624   4.010 -14.476  1.00  0.60           H  
ATOM   1532 3HG1 VAL A 101     -27.125   4.967 -14.602  1.00  0.60           H  
ATOM   1533 1HG2 VAL A 101     -25.294   2.718 -15.354  1.00  0.60           H  
ATOM   1534 2HG2 VAL A 101     -24.959   3.994 -14.164  1.00  0.60           H  
ATOM   1535 3HG2 VAL A 101     -24.828   2.283 -13.698  1.00  0.60           H  
ATOM   1536  N   VAL A 102     -28.739   4.980 -11.930  1.00  0.62           N  
ATOM   1537  CA  VAL A 102     -30.046   5.464 -11.504  1.00  0.62           C  
ATOM   1538  C   VAL A 102     -30.578   6.586 -12.368  1.00  0.62           C  
ATOM   1539  O   VAL A 102     -29.825   7.455 -12.800  1.00  0.62           O  
ATOM   1540  CB  VAL A 102     -29.915   5.996 -10.083  1.00  0.62           C  
ATOM   1541  CG1 VAL A 102     -28.940   7.163 -10.121  1.00  0.62           C  
ATOM   1542  CG2 VAL A 102     -31.263   6.428  -9.500  1.00  0.62           C  
ATOM   1543  H   VAL A 102     -28.016   5.661 -12.174  1.00  0.62           H  
ATOM   1544  HA  VAL A 102     -30.750   4.629 -11.530  1.00  0.62           H  
ATOM   1545  HB  VAL A 102     -29.497   5.214  -9.465  1.00  0.62           H  
ATOM   1546 1HG1 VAL A 102     -28.793   7.546  -9.140  1.00  0.62           H  
ATOM   1547 2HG1 VAL A 102     -27.981   6.824 -10.522  1.00  0.62           H  
ATOM   1548 3HG1 VAL A 102     -29.343   7.950 -10.757  1.00  0.62           H  
ATOM   1549 1HG2 VAL A 102     -31.123   6.783  -8.486  1.00  0.62           H  
ATOM   1550 2HG2 VAL A 102     -31.702   7.225 -10.082  1.00  0.62           H  
ATOM   1551 3HG2 VAL A 102     -31.926   5.576  -9.499  1.00  0.62           H  
ATOM   1552  N   THR A 103     -31.877   6.605 -12.589  1.00  0.66           N  
ATOM   1553  CA  THR A 103     -32.492   7.698 -13.320  1.00  0.66           C  
ATOM   1554  C   THR A 103     -33.318   8.502 -12.326  1.00  0.66           C  
ATOM   1555  O   THR A 103     -33.997   7.921 -11.473  1.00  0.66           O  
ATOM   1556  CB  THR A 103     -33.353   7.185 -14.496  1.00  0.66           C  
ATOM   1557  OG1 THR A 103     -32.533   6.392 -15.392  1.00  0.66           O  
ATOM   1558  CG2 THR A 103     -33.916   8.363 -15.303  1.00  0.66           C  
ATOM   1559  H   THR A 103     -32.460   5.862 -12.221  1.00  0.66           H  
ATOM   1560  HA  THR A 103     -31.729   8.360 -13.704  1.00  0.66           H  
ATOM   1561  HB  THR A 103     -34.166   6.576 -14.109  1.00  0.66           H  
ATOM   1562  HG1 THR A 103     -32.103   6.975 -16.025  1.00  0.66           H  
ATOM   1563 1HG2 THR A 103     -34.509   7.986 -16.130  1.00  0.66           H  
ATOM   1564 2HG2 THR A 103     -34.535   8.981 -14.679  1.00  0.66           H  
ATOM   1565 3HG2 THR A 103     -33.098   8.957 -15.693  1.00  0.66           H  
ATOM   1566  N   THR A 104     -33.237   9.829 -12.398  1.00  0.75           N  
ATOM   1567  CA  THR A 104     -34.007  10.663 -11.478  1.00  0.75           C  
ATOM   1568  C   THR A 104     -35.479  10.438 -11.773  1.00  0.75           C  
ATOM   1569  O   THR A 104     -35.816   9.869 -12.810  1.00  0.75           O  
ATOM   1570  CB  THR A 104     -33.638  12.150 -11.619  1.00  0.75           C  
ATOM   1571  OG1 THR A 104     -33.929  12.599 -12.941  1.00  0.75           O  
ATOM   1572  CG2 THR A 104     -32.166  12.386 -11.333  1.00  0.75           C  
ATOM   1573  H   THR A 104     -32.620  10.248 -13.100  1.00  0.75           H  
ATOM   1574  HA  THR A 104     -33.807  10.346 -10.452  1.00  0.75           H  
ATOM   1575  HB  THR A 104     -34.225  12.730 -10.911  1.00  0.75           H  
ATOM   1576  HG1 THR A 104     -33.419  13.434 -13.091  1.00  0.75           H  
ATOM   1577 1HG2 THR A 104     -31.962  13.449 -11.443  1.00  0.75           H  
ATOM   1578 2HG2 THR A 104     -31.929  12.068 -10.317  1.00  0.75           H  
ATOM   1579 3HG2 THR A 104     -31.561  11.823 -12.043  1.00  0.75           H  
ATOM   1580  N   THR A 105     -36.383  10.900 -10.913  1.00  0.90           N  
ATOM   1581  CA  THR A 105     -37.785  10.536 -11.160  1.00  0.90           C  
ATOM   1582  C   THR A 105     -38.462  11.317 -12.271  1.00  0.90           C  
ATOM   1583  O   THR A 105     -39.538  10.933 -12.733  1.00  0.90           O  
ATOM   1584  CB  THR A 105     -38.654  10.761  -9.926  1.00  0.90           C  
ATOM   1585  OG1 THR A 105     -38.698  12.147  -9.635  1.00  0.90           O  
ATOM   1586  CG2 THR A 105     -38.063  10.034  -8.717  1.00  0.90           C  
ATOM   1587  H   THR A 105     -36.104  11.428 -10.080  1.00  0.90           H  
ATOM   1588  HA  THR A 105     -37.815   9.480 -11.423  1.00  0.90           H  
ATOM   1589  HB  THR A 105     -39.663  10.401 -10.118  1.00  0.90           H  
ATOM   1590  HG1 THR A 105     -39.007  12.650 -10.437  1.00  0.90           H  
ATOM   1591 1HG2 THR A 105     -38.685  10.211  -7.839  1.00  0.90           H  
ATOM   1592 2HG2 THR A 105     -38.015   8.964  -8.919  1.00  0.90           H  
ATOM   1593 3HG2 THR A 105     -37.061  10.413  -8.528  1.00  0.90           H  
ATOM   1594  N   GLY A 106     -37.863  12.414 -12.681  1.00  1.12           N  
ATOM   1595  CA  GLY A 106     -38.526  13.277 -13.632  1.00  1.12           C  
ATOM   1596  C   GLY A 106     -39.446  14.105 -12.788  1.00  1.12           C  
ATOM   1597  O   GLY A 106     -39.494  13.884 -11.577  1.00  1.12           O  
ATOM   1598  H   GLY A 106     -36.959  12.648 -12.298  1.00  1.12           H  
ATOM   1599 1HA  GLY A 106     -37.812  13.899 -14.153  1.00  1.12           H  
ATOM   1600 2HA  GLY A 106     -39.087  12.694 -14.361  1.00  1.12           H  
ATOM   1601  N   ALA A 107     -40.187  15.030 -13.380  1.00  1.42           N  
ATOM   1602  CA  ALA A 107     -41.049  15.867 -12.554  1.00  1.42           C  
ATOM   1603  C   ALA A 107     -42.007  14.987 -11.773  1.00  1.42           C  
ATOM   1604  O   ALA A 107     -42.522  13.995 -12.287  1.00  1.42           O  
ATOM   1605  CB  ALA A 107     -41.814  16.857 -13.402  1.00  1.42           C  
ATOM   1606  H   ALA A 107     -40.143  15.164 -14.381  1.00  1.42           H  
ATOM   1607  HA  ALA A 107     -40.426  16.413 -11.842  1.00  1.42           H  
ATOM   1608 1HB  ALA A 107     -42.440  17.472 -12.752  1.00  1.42           H  
ATOM   1609 2HB  ALA A 107     -41.116  17.495 -13.944  1.00  1.42           H  
ATOM   1610 3HB  ALA A 107     -42.441  16.321 -14.111  1.00  1.42           H  
ATOM   1611  N   VAL A 108     -42.244  15.378 -10.533  1.00  1.80           N  
ATOM   1612  CA  VAL A 108     -43.109  14.665  -9.620  1.00  1.80           C  
ATOM   1613  C   VAL A 108     -44.485  15.317  -9.600  1.00  1.80           C  
ATOM   1614  O   VAL A 108     -45.498  14.620  -9.707  1.00  1.80           O  
ATOM   1615  CB  VAL A 108     -42.456  14.661  -8.220  1.00  1.80           C  
ATOM   1616  CG1 VAL A 108     -43.381  14.021  -7.205  1.00  1.80           C  
ATOM   1617  CG2 VAL A 108     -41.116  13.900  -8.296  1.00  1.80           C  
ATOM   1618  H   VAL A 108     -41.806  16.230 -10.183  1.00  1.80           H  
ATOM   1619  HA  VAL A 108     -43.204  13.640  -9.964  1.00  1.80           H  
ATOM   1620  HB  VAL A 108     -42.278  15.699  -7.905  1.00  1.80           H  
ATOM   1621 1HG1 VAL A 108     -42.906  14.035  -6.225  1.00  1.80           H  
ATOM   1622 2HG1 VAL A 108     -44.313  14.575  -7.159  1.00  1.80           H  
ATOM   1623 3HG1 VAL A 108     -43.582  12.993  -7.500  1.00  1.80           H  
ATOM   1624 1HG2 VAL A 108     -40.637  13.902  -7.320  1.00  1.80           H  
ATOM   1625 2HG2 VAL A 108     -41.298  12.871  -8.608  1.00  1.80           H  
ATOM   1626 3HG2 VAL A 108     -40.463  14.381  -9.020  1.00  1.80           H  
ATOM   1627  N   PRO A 109     -44.443  16.661  -9.657  1.00  2.21           N  
ATOM   1628  CA  PRO A 109     -44.545  18.149  -9.696  1.00  2.21           C  
ATOM   1629  C   PRO A 109     -43.475  18.697  -8.766  1.00  2.21           C  
ATOM   1630  O   PRO A 109     -42.296  18.388  -8.955  1.00  2.21           O  
ATOM   1631  OXT PRO A 109     -43.815  19.156  -7.677  1.00  2.21           O  
ATOM   1632  CB  PRO A 109     -45.919  18.638  -9.262  1.00  2.21           C  
ATOM   1633  CG  PRO A 109     -46.371  17.721  -8.472  1.00  2.21           C  
ATOM   1634  CD  PRO A 109     -45.942  16.517  -9.086  1.00  2.21           C  
ATOM   1635  HA  PRO A 109     -44.342  18.481 -10.726  1.00  2.21           H  
ATOM   1636 1HB  PRO A 109     -45.826  19.616  -8.762  1.00  2.21           H  
ATOM   1637 2HB  PRO A 109     -46.562  18.792 -10.141  1.00  2.21           H  
ATOM   1638 1HG  PRO A 109     -45.967  17.852  -7.458  1.00  2.21           H  
ATOM   1639 2HG  PRO A 109     -47.466  17.790  -8.393  1.00  2.21           H  
ATOM   1640 1HD  PRO A 109     -46.000  15.814  -8.230  1.00  2.21           H  
ATOM   1641 2HD  PRO A 109     -46.669  16.297  -9.901  1.00  2.21           H  
TER    1642
ENDMDL

REMARK ID 77069 MODEL 5 2021-05-22_00000083_1_19
PFRMAT TS
TARGET 2021-05-22_00000083_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.043  -1.917  -0.082  1.00  7.37           N  
ATOM      2  CA  GLY A   1      -0.730  -0.877  -0.839  1.00  7.37           C  
ATOM      3  C   GLY A   1      -0.450   0.510  -0.237  1.00  7.37           C  
ATOM      4  O   GLY A   1       0.648   0.738   0.267  1.00  7.37           O  
ATOM      5  H   GLY A   1       0.937  -2.091  -0.259  1.00  7.37           H  
ATOM      6 1HA  GLY A   1      -0.391  -0.902  -1.874  1.00  7.37           H  
ATOM      7 2HA  GLY A   1      -1.786  -1.112  -0.847  1.00  7.37           H  
ATOM      8  N   PRO A   2      -1.402   1.463  -0.303  1.00  6.31           N  
ATOM      9  CA  PRO A   2      -1.293   2.821   0.208  1.00  6.31           C  
ATOM     10  C   PRO A   2      -1.371   2.868   1.727  1.00  6.31           C  
ATOM     11  O   PRO A   2      -1.950   1.977   2.354  1.00  6.31           O  
ATOM     12  CB  PRO A   2      -2.485   3.519  -0.451  1.00  6.31           C  
ATOM     13  CG  PRO A   2      -3.511   2.428  -0.637  1.00  6.31           C  
ATOM     14  CD  PRO A   2      -2.716   1.165  -0.920  1.00  6.31           C  
ATOM     15  HA  PRO A   2      -0.344   3.259  -0.139  1.00  6.31           H  
ATOM     16 1HB  PRO A   2      -2.844   4.332   0.203  1.00  6.31           H  
ATOM     17 2HB  PRO A   2      -2.175   3.982  -1.398  1.00  6.31           H  
ATOM     18 1HG  PRO A   2      -4.130   2.340   0.269  1.00  6.31           H  
ATOM     19 2HG  PRO A   2      -4.194   2.690  -1.459  1.00  6.31           H  
ATOM     20 1HD  PRO A   2      -3.235   0.355  -0.392  1.00  6.31           H  
ATOM     21 2HD  PRO A   2      -2.619   0.983  -2.001  1.00  6.31           H  
ATOM     22  N   THR A   3      -0.850   3.939   2.315  1.00  4.98           N  
ATOM     23  CA  THR A   3      -0.965   4.128   3.754  1.00  4.98           C  
ATOM     24  C   THR A   3      -1.815   5.346   4.098  1.00  4.98           C  
ATOM     25  O   THR A   3      -1.633   6.425   3.535  1.00  4.98           O  
ATOM     26  CB  THR A   3       0.424   4.275   4.405  1.00  4.98           C  
ATOM     27  OG1 THR A   3       1.188   3.089   4.166  1.00  4.98           O  
ATOM     28  CG2 THR A   3       0.290   4.494   5.909  1.00  4.98           C  
ATOM     29  H   THR A   3      -0.373   4.635   1.761  1.00  4.98           H  
ATOM     30  HA  THR A   3      -1.449   3.251   4.182  1.00  4.98           H  
ATOM     31  HB  THR A   3       0.943   5.127   3.967  1.00  4.98           H  
ATOM     32  HG1 THR A   3       0.666   2.314   4.399  1.00  4.98           H  
ATOM     33 1HG2 THR A   3       1.282   4.592   6.348  1.00  4.98           H  
ATOM     34 2HG2 THR A   3      -0.276   5.404   6.100  1.00  4.98           H  
ATOM     35 3HG2 THR A   3      -0.221   3.646   6.360  1.00  4.98           H  
ATOM     36  N   SER A   4      -2.757   5.144   5.014  1.00  3.63           N  
ATOM     37  CA  SER A   4      -3.640   6.184   5.520  1.00  3.63           C  
ATOM     38  C   SER A   4      -3.836   5.899   6.996  1.00  3.63           C  
ATOM     39  O   SER A   4      -4.588   6.565   7.708  1.00  3.63           O  
ATOM     40  CB  SER A   4      -4.960   6.179   4.776  1.00  3.63           C  
ATOM     41  OG  SER A   4      -5.638   4.968   4.965  1.00  3.63           O  
ATOM     42  H   SER A   4      -2.850   4.225   5.422  1.00  3.63           H  
ATOM     43  HA  SER A   4      -3.159   7.158   5.408  1.00  3.63           H  
ATOM     44 1HB  SER A   4      -5.580   7.007   5.128  1.00  3.63           H  
ATOM     45 2HB  SER A   4      -4.776   6.337   3.714  1.00  3.63           H  
ATOM     46  HG  SER A   4      -5.859   4.933   5.902  1.00  3.63           H  
ATOM     47  N   GLY A   5      -3.113   4.885   7.455  1.00  2.51           N  
ATOM     48  CA  GLY A   5      -3.192   4.382   8.830  1.00  2.51           C  
ATOM     49  C   GLY A   5      -2.554   5.303   9.870  1.00  2.51           C  
ATOM     50  O   GLY A   5      -1.562   4.946  10.507  1.00  2.51           O  
ATOM     51  H   GLY A   5      -2.499   4.429   6.794  1.00  2.51           H  
ATOM     52 1HA  GLY A   5      -4.239   4.226   9.090  1.00  2.51           H  
ATOM     53 2HA  GLY A   5      -2.713   3.405   8.878  1.00  2.51           H  
ATOM     54  N   SER A   6      -3.154   6.478  10.036  1.00  1.71           N  
ATOM     55  CA  SER A   6      -2.709   7.496  10.987  1.00  1.71           C  
ATOM     56  C   SER A   6      -2.750   6.856  12.365  1.00  1.71           C  
ATOM     57  O   SER A   6      -3.637   6.042  12.635  1.00  1.71           O  
ATOM     58  CB  SER A   6      -3.611   8.721  10.914  1.00  1.71           C  
ATOM     59  OG  SER A   6      -3.181   9.720  11.788  1.00  1.71           O  
ATOM     60  H   SER A   6      -3.948   6.668   9.427  1.00  1.71           H  
ATOM     61  HA  SER A   6      -1.681   7.781  10.772  1.00  1.71           H  
ATOM     62 1HB  SER A   6      -3.640   9.099   9.899  1.00  1.71           H  
ATOM     63 2HB  SER A   6      -4.615   8.436  11.172  1.00  1.71           H  
ATOM     64  HG  SER A   6      -3.114   9.284  12.663  1.00  1.71           H  
ATOM     65  N   GLY A   7      -1.824   7.195  13.255  1.00  1.20           N  
ATOM     66  CA  GLY A   7      -1.846   6.524  14.544  1.00  1.20           C  
ATOM     67  C   GLY A   7      -3.166   6.770  15.278  1.00  1.20           C  
ATOM     68  O   GLY A   7      -3.857   7.759  15.013  1.00  1.20           O  
ATOM     69  H   GLY A   7      -1.090   7.869  13.037  1.00  1.20           H  
ATOM     70 1HA  GLY A   7      -1.689   5.463  14.368  1.00  1.20           H  
ATOM     71 2HA  GLY A   7      -1.015   6.884  15.149  1.00  1.20           H  
ATOM     72  N   PRO A   8      -3.526   5.884  16.221  1.00  0.90           N  
ATOM     73  CA  PRO A   8      -4.736   5.926  17.008  1.00  0.90           C  
ATOM     74  C   PRO A   8      -4.656   6.989  18.094  1.00  0.90           C  
ATOM     75  O   PRO A   8      -3.555   7.405  18.466  1.00  0.90           O  
ATOM     76  CB  PRO A   8      -4.774   4.533  17.634  1.00  0.90           C  
ATOM     77  CG  PRO A   8      -3.320   4.148  17.770  1.00  0.90           C  
ATOM     78  CD  PRO A   8      -2.637   4.748  16.551  1.00  0.90           C  
ATOM     79  HA  PRO A   8      -5.572   6.063  16.321  1.00  0.90           H  
ATOM     80 1HB  PRO A   8      -5.301   4.575  18.600  1.00  0.90           H  
ATOM     81 2HB  PRO A   8      -5.344   3.851  16.986  1.00  0.90           H  
ATOM     82 1HG  PRO A   8      -2.925   4.544  18.720  1.00  0.90           H  
ATOM     83 2HG  PRO A   8      -3.229   3.053  17.820  1.00  0.90           H  
ATOM     84 1HD  PRO A   8      -1.631   5.100  16.817  1.00  0.90           H  
ATOM     85 2HD  PRO A   8      -2.623   4.000  15.749  1.00  0.90           H  
ATOM     86  N   PRO A   9      -5.800   7.457  18.604  1.00  0.73           N  
ATOM     87  CA  PRO A   9      -5.934   8.243  19.807  1.00  0.73           C  
ATOM     88  C   PRO A   9      -5.358   7.429  20.938  1.00  0.73           C  
ATOM     89  O   PRO A   9      -5.358   6.194  20.880  1.00  0.73           O  
ATOM     90  CB  PRO A   9      -7.433   8.464  19.918  1.00  0.73           C  
ATOM     91  CG  PRO A   9      -7.942   8.324  18.516  1.00  0.73           C  
ATOM     92  CD  PRO A   9      -7.059   7.281  17.872  1.00  0.73           C  
ATOM     93  HA  PRO A   9      -5.390   9.194  19.700  1.00  0.73           H  
ATOM     94 1HB  PRO A   9      -7.874   7.732  20.613  1.00  0.73           H  
ATOM     95 2HB  PRO A   9      -7.620   9.451  20.337  1.00  0.73           H  
ATOM     96 1HG  PRO A   9      -8.982   8.011  18.531  1.00  0.73           H  
ATOM     97 2HG  PRO A   9      -7.907   9.294  18.004  1.00  0.73           H  
ATOM     98 1HD  PRO A   9      -7.467   6.260  18.004  1.00  0.73           H  
ATOM     99 2HD  PRO A   9      -6.953   7.565  16.819  1.00  0.73           H  
ATOM    100  N   ARG A  10      -4.836   8.105  21.933  1.00  0.65           N  
ATOM    101  CA  ARG A  10      -4.169   7.449  23.039  1.00  0.65           C  
ATOM    102  C   ARG A  10      -4.948   7.559  24.338  1.00  0.65           C  
ATOM    103  O   ARG A  10      -5.776   8.457  24.500  1.00  0.65           O  
ATOM    104  CB  ARG A  10      -2.810   8.097  23.219  1.00  0.65           C  
ATOM    105  CG  ARG A  10      -1.865   7.967  22.035  1.00  0.65           C  
ATOM    106  CD  ARG A  10      -0.624   8.792  22.231  1.00  0.65           C  
ATOM    107  NE  ARG A  10      -0.899  10.242  22.182  1.00  0.65           N  
ATOM    108  CZ  ARG A  10      -0.084  11.203  22.646  1.00  0.65           C  
ATOM    109  NH1 ARG A  10       1.065  10.909  23.216  1.00  0.65           N  
ATOM    110  NH2 ARG A  10      -0.472  12.449  22.513  1.00  0.65           N  
ATOM    111  H   ARG A  10      -4.910   9.121  21.926  1.00  0.65           H  
ATOM    112  HA  ARG A  10      -4.038   6.394  22.794  1.00  0.65           H  
ATOM    113 1HB  ARG A  10      -2.949   9.162  23.405  1.00  0.65           H  
ATOM    114 2HB  ARG A  10      -2.315   7.675  24.092  1.00  0.65           H  
ATOM    115 1HG  ARG A  10      -1.575   6.923  21.914  1.00  0.65           H  
ATOM    116 2HG  ARG A  10      -2.372   8.306  21.132  1.00  0.65           H  
ATOM    117 1HD  ARG A  10      -0.185   8.563  23.201  1.00  0.65           H  
ATOM    118 2HD  ARG A  10       0.092   8.558  21.445  1.00  0.65           H  
ATOM    119  HE  ARG A  10      -1.770  10.584  21.742  1.00  0.65           H  
ATOM    120 1HH1 ARG A  10       1.349   9.946  23.312  1.00  0.65           H  
ATOM    121 2HH1 ARG A  10       1.661  11.649  23.558  1.00  0.65           H  
ATOM    122 1HH2 ARG A  10      -1.383  12.619  22.053  1.00  0.65           H  
ATOM    123 2HH2 ARG A  10       0.099  13.209  22.847  1.00  0.65           H  
ATOM    124  N   LYS A  11      -4.674   6.653  25.275  1.00  0.62           N  
ATOM    125  CA  LYS A  11      -5.261   6.733  26.613  1.00  0.62           C  
ATOM    126  C   LYS A  11      -6.782   6.842  26.625  1.00  0.62           C  
ATOM    127  O   LYS A  11      -7.332   7.694  27.325  1.00  0.62           O  
ATOM    128  CB  LYS A  11      -4.668   7.920  27.372  1.00  0.62           C  
ATOM    129  CG  LYS A  11      -3.161   7.826  27.596  1.00  0.62           C  
ATOM    130  CD  LYS A  11      -2.640   9.002  28.407  1.00  0.62           C  
ATOM    131  CE  LYS A  11      -1.131   8.913  28.605  1.00  0.62           C  
ATOM    132  NZ  LYS A  11      -0.601  10.075  29.373  1.00  0.62           N  
ATOM    133  H   LYS A  11      -4.016   5.913  25.071  1.00  0.62           H  
ATOM    134  HA  LYS A  11      -4.999   5.818  27.148  1.00  0.62           H  
ATOM    135 1HB  LYS A  11      -4.874   8.847  26.839  1.00  0.62           H  
ATOM    136 2HB  LYS A  11      -5.146   7.997  28.348  1.00  0.62           H  
ATOM    137 1HG  LYS A  11      -2.932   6.899  28.123  1.00  0.62           H  
ATOM    138 2HG  LYS A  11      -2.652   7.811  26.635  1.00  0.62           H  
ATOM    139 1HD  LYS A  11      -2.874   9.930  27.888  1.00  0.62           H  
ATOM    140 2HD  LYS A  11      -3.127   9.018  29.382  1.00  0.62           H  
ATOM    141 1HE  LYS A  11      -0.895   7.997  29.145  1.00  0.62           H  
ATOM    142 2HE  LYS A  11      -0.644   8.884  27.630  1.00  0.62           H  
ATOM    143 1HZ  LYS A  11       0.399   9.980  29.482  1.00  0.62           H  
ATOM    144 2HZ  LYS A  11      -0.804  10.929  28.874  1.00  0.62           H  
ATOM    145 3HZ  LYS A  11      -1.037  10.105  30.283  1.00  0.62           H  
ATOM    146  N   VAL A  12      -7.472   5.996  25.866  1.00  0.62           N  
ATOM    147  CA  VAL A  12      -8.925   6.081  25.866  1.00  0.62           C  
ATOM    148  C   VAL A  12      -9.454   5.615  27.215  1.00  0.62           C  
ATOM    149  O   VAL A  12      -9.024   4.579  27.736  1.00  0.62           O  
ATOM    150  CB  VAL A  12      -9.566   5.247  24.736  1.00  0.62           C  
ATOM    151  CG1 VAL A  12     -11.114   5.312  24.838  1.00  0.62           C  
ATOM    152  CG2 VAL A  12      -9.096   5.778  23.376  1.00  0.62           C  
ATOM    153  H   VAL A  12      -6.993   5.314  25.298  1.00  0.62           H  
ATOM    154  HA  VAL A  12      -9.209   7.120  25.719  1.00  0.62           H  
ATOM    155  HB  VAL A  12      -9.270   4.203  24.847  1.00  0.62           H  
ATOM    156 1HG1 VAL A  12     -11.558   4.711  24.042  1.00  0.62           H  
ATOM    157 2HG1 VAL A  12     -11.444   4.931  25.791  1.00  0.62           H  
ATOM    158 3HG1 VAL A  12     -11.439   6.352  24.736  1.00  0.62           H  
ATOM    159 1HG2 VAL A  12      -9.548   5.187  22.595  1.00  0.62           H  
ATOM    160 2HG2 VAL A  12      -9.393   6.791  23.257  1.00  0.62           H  
ATOM    161 3HG2 VAL A  12      -8.009   5.711  23.307  1.00  0.62           H  
ATOM    162  N   GLU A  13     -10.358   6.397  27.783  1.00  0.63           N  
ATOM    163  CA  GLU A  13     -10.972   6.118  29.067  1.00  0.63           C  
ATOM    164  C   GLU A  13     -12.472   6.261  28.955  1.00  0.63           C  
ATOM    165  O   GLU A  13     -12.981   7.208  28.351  1.00  0.63           O  
ATOM    166  CB  GLU A  13     -10.441   7.068  30.139  1.00  0.63           C  
ATOM    167  CG  GLU A  13     -10.966   6.803  31.550  1.00  0.63           C  
ATOM    168  CD  GLU A  13     -10.349   7.709  32.598  1.00  0.63           C  
ATOM    169  OE1 GLU A  13      -9.510   8.508  32.255  1.00  0.63           O  
ATOM    170  OE2 GLU A  13     -10.712   7.586  33.744  1.00  0.63           O  
ATOM    171  H   GLU A  13     -10.619   7.244  27.287  1.00  0.63           H  
ATOM    172  HA  GLU A  13     -10.745   5.091  29.354  1.00  0.63           H  
ATOM    173 1HB  GLU A  13      -9.352   7.006  30.165  1.00  0.63           H  
ATOM    174 2HB  GLU A  13     -10.702   8.094  29.868  1.00  0.63           H  
ATOM    175 1HG  GLU A  13     -12.047   6.950  31.559  1.00  0.63           H  
ATOM    176 2HG  GLU A  13     -10.767   5.765  31.809  1.00  0.63           H  
ATOM    177  N   VAL A  14     -13.191   5.294  29.495  1.00  0.65           N  
ATOM    178  CA  VAL A  14     -14.633   5.350  29.403  1.00  0.65           C  
ATOM    179  C   VAL A  14     -15.274   5.231  30.777  1.00  0.65           C  
ATOM    180  O   VAL A  14     -14.907   4.347  31.557  1.00  0.65           O  
ATOM    181  CB  VAL A  14     -15.134   4.238  28.492  1.00  0.65           C  
ATOM    182  CG1 VAL A  14     -16.523   4.329  28.400  1.00  0.65           C  
ATOM    183  CG2 VAL A  14     -14.520   4.360  27.131  1.00  0.65           C  
ATOM    184  H   VAL A  14     -12.740   4.532  29.979  1.00  0.65           H  
ATOM    185  HA  VAL A  14     -14.922   6.305  28.974  1.00  0.65           H  
ATOM    186  HB  VAL A  14     -14.883   3.274  28.923  1.00  0.65           H  
ATOM    187 1HG1 VAL A  14     -16.895   3.566  27.781  1.00  0.65           H  
ATOM    188 2HG1 VAL A  14     -16.965   4.250  29.365  1.00  0.65           H  
ATOM    189 3HG1 VAL A  14     -16.758   5.293  27.975  1.00  0.65           H  
ATOM    190 1HG2 VAL A  14     -14.896   3.577  26.504  1.00  0.65           H  
ATOM    191 2HG2 VAL A  14     -14.789   5.314  26.722  1.00  0.65           H  
ATOM    192 3HG2 VAL A  14     -13.445   4.284  27.192  1.00  0.65           H  
ATOM    193  N   GLU A  15     -16.224   6.118  31.075  1.00  0.68           N  
ATOM    194  CA  GLU A  15     -16.887   6.077  32.367  1.00  0.68           C  
ATOM    195  C   GLU A  15     -18.405   6.234  32.246  1.00  0.68           C  
ATOM    196  O   GLU A  15     -18.869   7.248  31.728  1.00  0.68           O  
ATOM    197  CB  GLU A  15     -16.364   7.231  33.226  1.00  0.68           C  
ATOM    198  CG  GLU A  15     -16.926   7.282  34.641  1.00  0.68           C  
ATOM    199  CD  GLU A  15     -16.349   8.412  35.471  1.00  0.68           C  
ATOM    200  OE1 GLU A  15     -15.575   9.174  34.945  1.00  0.68           O  
ATOM    201  OE2 GLU A  15     -16.673   8.501  36.634  1.00  0.68           O  
ATOM    202  H   GLU A  15     -16.483   6.813  30.374  1.00  0.68           H  
ATOM    203  HA  GLU A  15     -16.614   5.153  32.855  1.00  0.68           H  
ATOM    204 1HB  GLU A  15     -15.277   7.163  33.298  1.00  0.68           H  
ATOM    205 2HB  GLU A  15     -16.601   8.180  32.739  1.00  0.68           H  
ATOM    206 1HG  GLU A  15     -18.002   7.412  34.581  1.00  0.68           H  
ATOM    207 2HG  GLU A  15     -16.731   6.331  35.134  1.00  0.68           H  
ATOM    208  N   PRO A  16     -19.207   5.289  32.761  1.00  0.70           N  
ATOM    209  CA  PRO A  16     -20.652   5.366  32.821  1.00  0.70           C  
ATOM    210  C   PRO A  16     -21.102   6.609  33.561  1.00  0.70           C  
ATOM    211  O   PRO A  16     -20.536   6.972  34.589  1.00  0.70           O  
ATOM    212  CB  PRO A  16     -21.020   4.073  33.556  1.00  0.70           C  
ATOM    213  CG  PRO A  16     -19.904   3.126  33.231  1.00  0.70           C  
ATOM    214  CD  PRO A  16     -18.661   3.988  33.194  1.00  0.70           C  
ATOM    215  HA  PRO A  16     -21.069   5.367  31.824  1.00  0.70           H  
ATOM    216 1HB  PRO A  16     -21.107   4.275  34.629  1.00  0.70           H  
ATOM    217 2HB  PRO A  16     -21.999   3.711  33.209  1.00  0.70           H  
ATOM    218 1HG  PRO A  16     -19.858   2.325  33.987  1.00  0.70           H  
ATOM    219 2HG  PRO A  16     -20.120   2.637  32.271  1.00  0.70           H  
ATOM    220 1HD  PRO A  16     -18.201   4.064  34.193  1.00  0.70           H  
ATOM    221 2HD  PRO A  16     -17.984   3.565  32.436  1.00  0.70           H  
ATOM    222  N   LEU A  17     -22.139   7.239  33.046  1.00  0.72           N  
ATOM    223  CA  LEU A  17     -22.710   8.434  33.646  1.00  0.72           C  
ATOM    224  C   LEU A  17     -24.008   8.084  34.338  1.00  0.72           C  
ATOM    225  O   LEU A  17     -24.306   8.562  35.434  1.00  0.72           O  
ATOM    226  CB  LEU A  17     -22.984   9.462  32.561  1.00  0.72           C  
ATOM    227  CG  LEU A  17     -21.781   9.925  31.811  1.00  0.72           C  
ATOM    228  CD1 LEU A  17     -22.244  10.876  30.718  1.00  0.72           C  
ATOM    229  CD2 LEU A  17     -20.809  10.565  32.804  1.00  0.72           C  
ATOM    230  H   LEU A  17     -22.549   6.881  32.196  1.00  0.72           H  
ATOM    231  HA  LEU A  17     -22.014   8.839  34.377  1.00  0.72           H  
ATOM    232 1HB  LEU A  17     -23.673   9.027  31.842  1.00  0.72           H  
ATOM    233 2HB  LEU A  17     -23.461  10.330  33.013  1.00  0.72           H  
ATOM    234  HG  LEU A  17     -21.295   9.080  31.333  1.00  0.72           H  
ATOM    235 1HD1 LEU A  17     -21.406  11.231  30.136  1.00  0.72           H  
ATOM    236 2HD1 LEU A  17     -22.934  10.343  30.066  1.00  0.72           H  
ATOM    237 3HD1 LEU A  17     -22.751  11.727  31.169  1.00  0.72           H  
ATOM    238 1HD2 LEU A  17     -19.921  10.917  32.312  1.00  0.72           H  
ATOM    239 2HD2 LEU A  17     -21.298  11.406  33.293  1.00  0.72           H  
ATOM    240 3HD2 LEU A  17     -20.525   9.822  33.555  1.00  0.72           H  
ATOM    241  N   ASN A  18     -24.784   7.248  33.665  1.00  0.73           N  
ATOM    242  CA  ASN A  18     -26.063   6.803  34.179  1.00  0.73           C  
ATOM    243  C   ASN A  18     -26.437   5.498  33.509  1.00  0.73           C  
ATOM    244  O   ASN A  18     -25.709   4.981  32.658  1.00  0.73           O  
ATOM    245  CB  ASN A  18     -27.151   7.874  34.038  1.00  0.73           C  
ATOM    246  CG  ASN A  18     -27.512   8.325  32.621  1.00  0.73           C  
ATOM    247  OD1 ASN A  18     -27.897   7.537  31.733  1.00  0.73           O  
ATOM    248  ND2 ASN A  18     -27.389   9.618  32.400  1.00  0.73           N  
ATOM    249  H   ASN A  18     -24.461   6.913  32.761  1.00  0.73           H  
ATOM    250  HA  ASN A  18     -25.952   6.585  35.244  1.00  0.73           H  
ATOM    251 1HB  ASN A  18     -28.062   7.516  34.509  1.00  0.73           H  
ATOM    252 2HB  ASN A  18     -26.844   8.756  34.601  1.00  0.73           H  
ATOM    253 1HD2 ASN A  18     -27.610   9.998  31.500  1.00  0.73           H  
ATOM    254 2HD2 ASN A  18     -27.080  10.227  33.136  1.00  0.73           H  
ATOM    255  N   SER A  19     -27.617   5.003  33.814  1.00  0.72           N  
ATOM    256  CA  SER A  19     -28.086   3.740  33.271  1.00  0.72           C  
ATOM    257  C   SER A  19     -28.206   3.694  31.742  1.00  0.72           C  
ATOM    258  O   SER A  19     -28.285   2.613  31.167  1.00  0.72           O  
ATOM    259  CB  SER A  19     -29.404   3.425  33.901  1.00  0.72           C  
ATOM    260  OG  SER A  19     -30.379   4.358  33.541  1.00  0.72           O  
ATOM    261  H   SER A  19     -28.192   5.485  34.488  1.00  0.72           H  
ATOM    262  HA  SER A  19     -27.378   2.966  33.576  1.00  0.72           H  
ATOM    263 1HB  SER A  19     -29.717   2.446  33.585  1.00  0.72           H  
ATOM    264 2HB  SER A  19     -29.285   3.404  34.978  1.00  0.72           H  
ATOM    265  HG  SER A  19     -30.465   4.282  32.591  1.00  0.72           H  
ATOM    266  N   THR A  20     -28.253   4.852  31.083  1.00  0.71           N  
ATOM    267  CA  THR A  20     -28.365   4.898  29.635  1.00  0.71           C  
ATOM    268  C   THR A  20     -27.238   5.685  28.960  1.00  0.71           C  
ATOM    269  O   THR A  20     -27.329   6.003  27.761  1.00  0.71           O  
ATOM    270  CB  THR A  20     -29.698   5.516  29.216  1.00  0.71           C  
ATOM    271  OG1 THR A  20     -29.790   6.872  29.733  1.00  0.71           O  
ATOM    272  CG2 THR A  20     -30.853   4.684  29.743  1.00  0.71           C  
ATOM    273  H   THR A  20     -28.180   5.732  31.583  1.00  0.71           H  
ATOM    274  HA  THR A  20     -28.322   3.880  29.262  1.00  0.71           H  
ATOM    275  HB  THR A  20     -29.761   5.541  28.129  1.00  0.71           H  
ATOM    276  HG1 THR A  20     -29.170   7.002  30.487  1.00  0.71           H  
ATOM    277 1HG2 THR A  20     -31.794   5.130  29.428  1.00  0.71           H  
ATOM    278 2HG2 THR A  20     -30.778   3.675  29.346  1.00  0.71           H  
ATOM    279 3HG2 THR A  20     -30.818   4.649  30.815  1.00  0.71           H  
ATOM    280  N   ALA A  21     -26.177   6.039  29.700  1.00  0.69           N  
ATOM    281  CA  ALA A  21     -25.130   6.830  29.049  1.00  0.69           C  
ATOM    282  C   ALA A  21     -23.748   6.632  29.634  1.00  0.69           C  
ATOM    283  O   ALA A  21     -23.577   6.417  30.841  1.00  0.69           O  
ATOM    284  CB  ALA A  21     -25.461   8.310  29.118  1.00  0.69           C  
ATOM    285  H   ALA A  21     -26.091   5.744  30.673  1.00  0.69           H  
ATOM    286  HA  ALA A  21     -25.091   6.521  28.010  1.00  0.69           H  
ATOM    287 1HB  ALA A  21     -24.690   8.872  28.587  1.00  0.69           H  
ATOM    288 2HB  ALA A  21     -26.428   8.491  28.653  1.00  0.69           H  
ATOM    289 3HB  ALA A  21     -25.492   8.626  30.156  1.00  0.69           H  
ATOM    290  N   VAL A  22     -22.768   6.745  28.738  1.00  0.66           N  
ATOM    291  CA  VAL A  22     -21.340   6.625  29.015  1.00  0.66           C  
ATOM    292  C   VAL A  22     -20.477   7.755  28.435  1.00  0.66           C  
ATOM    293  O   VAL A  22     -20.622   8.131  27.268  1.00  0.66           O  
ATOM    294  CB  VAL A  22     -20.851   5.283  28.441  1.00  0.66           C  
ATOM    295  CG1 VAL A  22     -19.475   5.169  28.594  1.00  0.66           C  
ATOM    296  CG2 VAL A  22     -21.518   4.066  29.152  1.00  0.66           C  
ATOM    297  H   VAL A  22     -23.055   6.931  27.775  1.00  0.66           H  
ATOM    298  HA  VAL A  22     -21.202   6.637  30.088  1.00  0.66           H  
ATOM    299  HB  VAL A  22     -21.085   5.260  27.376  1.00  0.66           H  
ATOM    300 1HG1 VAL A  22     -19.190   4.233  28.150  1.00  0.66           H  
ATOM    301 2HG1 VAL A  22     -18.982   5.987  28.078  1.00  0.66           H  
ATOM    302 3HG1 VAL A  22     -19.215   5.187  29.648  1.00  0.66           H  
ATOM    303 1HG2 VAL A  22     -21.153   3.147  28.698  1.00  0.66           H  
ATOM    304 2HG2 VAL A  22     -21.272   4.052  30.186  1.00  0.66           H  
ATOM    305 3HG2 VAL A  22     -22.583   4.106  29.055  1.00  0.66           H  
ATOM    306  N   HIS A  23     -19.582   8.313  29.248  1.00  0.64           N  
ATOM    307  CA  HIS A  23     -18.669   9.345  28.757  1.00  0.64           C  
ATOM    308  C   HIS A  23     -17.394   8.705  28.217  1.00  0.64           C  
ATOM    309  O   HIS A  23     -16.842   7.784  28.821  1.00  0.64           O  
ATOM    310  CB  HIS A  23     -18.348  10.354  29.859  1.00  0.64           C  
ATOM    311  CG  HIS A  23     -17.569  11.538  29.429  1.00  0.64           C  
ATOM    312  ND1 HIS A  23     -16.199  11.538  29.330  1.00  0.64           N  
ATOM    313  CD2 HIS A  23     -17.978  12.776  29.057  1.00  0.64           C  
ATOM    314  CE1 HIS A  23     -15.795  12.733  28.923  1.00  0.64           C  
ATOM    315  NE2 HIS A  23     -16.851  13.498  28.751  1.00  0.64           N  
ATOM    316  H   HIS A  23     -19.493   7.990  30.208  1.00  0.64           H  
ATOM    317  HA  HIS A  23     -19.133   9.891  27.938  1.00  0.64           H  
ATOM    318 1HB  HIS A  23     -19.257  10.717  30.248  1.00  0.64           H  
ATOM    319 2HB  HIS A  23     -17.816   9.854  30.672  1.00  0.64           H  
ATOM    320  HD2 HIS A  23     -19.008  13.129  29.010  1.00  0.64           H  
ATOM    321  HE1 HIS A  23     -14.776  13.052  28.750  1.00  0.64           H  
ATOM    322  HE2 HIS A  23     -16.811  14.485  28.435  1.00  0.64           H  
ATOM    323  N   VAL A  24     -16.907   9.211  27.093  1.00  0.64           N  
ATOM    324  CA  VAL A  24     -15.685   8.696  26.496  1.00  0.64           C  
ATOM    325  C   VAL A  24     -14.669   9.833  26.349  1.00  0.64           C  
ATOM    326  O   VAL A  24     -14.989  10.901  25.817  1.00  0.64           O  
ATOM    327  CB  VAL A  24     -16.001   8.091  25.113  1.00  0.64           C  
ATOM    328  CG1 VAL A  24     -14.749   7.518  24.468  1.00  0.64           C  
ATOM    329  CG2 VAL A  24     -17.116   7.065  25.241  1.00  0.64           C  
ATOM    330  H   VAL A  24     -17.406   9.960  26.623  1.00  0.64           H  
ATOM    331  HA  VAL A  24     -15.262   7.927  27.142  1.00  0.64           H  
ATOM    332  HB  VAL A  24     -16.340   8.874  24.481  1.00  0.64           H  
ATOM    333 1HG1 VAL A  24     -14.999   7.133  23.481  1.00  0.64           H  
ATOM    334 2HG1 VAL A  24     -14.011   8.283  24.376  1.00  0.64           H  
ATOM    335 3HG1 VAL A  24     -14.347   6.719  25.070  1.00  0.64           H  
ATOM    336 1HG2 VAL A  24     -17.353   6.686  24.259  1.00  0.64           H  
ATOM    337 2HG2 VAL A  24     -16.799   6.255  25.878  1.00  0.64           H  
ATOM    338 3HG2 VAL A  24     -18.007   7.532  25.665  1.00  0.64           H  
ATOM    339  N   SER A  25     -13.434   9.589  26.790  1.00  0.64           N  
ATOM    340  CA  SER A  25     -12.369  10.589  26.710  1.00  0.64           C  
ATOM    341  C   SER A  25     -11.080   9.971  26.195  1.00  0.64           C  
ATOM    342  O   SER A  25     -10.822   8.785  26.382  1.00  0.64           O  
ATOM    343  CB  SER A  25     -12.128  11.218  28.063  1.00  0.64           C  
ATOM    344  OG  SER A  25     -11.088  12.160  28.010  1.00  0.64           O  
ATOM    345  H   SER A  25     -13.240   8.695  27.240  1.00  0.64           H  
ATOM    346  HA  SER A  25     -12.671  11.370  26.014  1.00  0.64           H  
ATOM    347 1HB  SER A  25     -13.031  11.692  28.393  1.00  0.64           H  
ATOM    348 2HB  SER A  25     -11.887  10.439  28.788  1.00  0.64           H  
ATOM    349  HG  SER A  25     -11.213  12.647  27.180  1.00  0.64           H  
ATOM    350  N   TRP A  26     -10.289  10.762  25.489  1.00  0.66           N  
ATOM    351  CA  TRP A  26      -9.029  10.280  24.924  1.00  0.66           C  
ATOM    352  C   TRP A  26      -8.050  11.398  24.728  1.00  0.66           C  
ATOM    353  O   TRP A  26      -8.380  12.553  24.945  1.00  0.66           O  
ATOM    354  CB  TRP A  26      -9.277   9.636  23.568  1.00  0.66           C  
ATOM    355  CG  TRP A  26      -9.864  10.572  22.597  1.00  0.66           C  
ATOM    356  CD1 TRP A  26      -9.247  11.375  21.683  1.00  0.66           C  
ATOM    357  CD2 TRP A  26     -11.254  10.807  22.459  1.00  0.66           C  
ATOM    358  NE1 TRP A  26     -10.183  12.095  20.997  1.00  0.66           N  
ATOM    359  CE2 TRP A  26     -11.417  11.758  21.472  1.00  0.66           C  
ATOM    360  CE3 TRP A  26     -12.359  10.295  23.087  1.00  0.66           C  
ATOM    361  CZ2 TRP A  26     -12.642  12.209  21.126  1.00  0.66           C  
ATOM    362  CZ3 TRP A  26     -13.582  10.739  22.739  1.00  0.66           C  
ATOM    363  CH2 TRP A  26     -13.730  11.670  21.794  1.00  0.66           C  
ATOM    364  H   TRP A  26     -10.582  11.729  25.328  1.00  0.66           H  
ATOM    365  HA  TRP A  26      -8.587   9.551  25.605  1.00  0.66           H  
ATOM    366 1HB  TRP A  26      -8.346   9.224  23.166  1.00  0.66           H  
ATOM    367 2HB  TRP A  26      -9.981   8.831  23.696  1.00  0.66           H  
ATOM    368  HD1 TRP A  26      -8.177  11.437  21.530  1.00  0.66           H  
ATOM    369  HE1 TRP A  26     -10.002  12.771  20.268  1.00  0.66           H  
ATOM    370  HE3 TRP A  26     -12.249   9.545  23.847  1.00  0.66           H  
ATOM    371  HZ2 TRP A  26     -12.767  12.964  20.376  1.00  0.66           H  
ATOM    372  HZ3 TRP A  26     -14.432  10.326  23.257  1.00  0.66           H  
ATOM    373  HH2 TRP A  26     -14.725  12.007  21.565  1.00  0.66           H  
ATOM    374  N   LYS A  27      -6.828  11.070  24.358  1.00  0.70           N  
ATOM    375  CA  LYS A  27      -5.889  12.106  23.982  1.00  0.70           C  
ATOM    376  C   LYS A  27      -5.610  11.982  22.488  1.00  0.70           C  
ATOM    377  O   LYS A  27      -5.552  10.877  21.939  1.00  0.70           O  
ATOM    378  CB  LYS A  27      -4.607  12.004  24.799  1.00  0.70           C  
ATOM    379  CG  LYS A  27      -4.803  12.118  26.308  1.00  0.70           C  
ATOM    380  CD  LYS A  27      -5.311  13.508  26.700  1.00  0.70           C  
ATOM    381  CE  LYS A  27      -5.400  13.663  28.219  1.00  0.70           C  
ATOM    382  NZ  LYS A  27      -5.943  14.994  28.616  1.00  0.70           N  
ATOM    383  H   LYS A  27      -6.553  10.094  24.287  1.00  0.70           H  
ATOM    384  HA  LYS A  27      -6.338  13.081  24.160  1.00  0.70           H  
ATOM    385 1HB  LYS A  27      -4.132  11.042  24.600  1.00  0.70           H  
ATOM    386 2HB  LYS A  27      -3.912  12.782  24.481  1.00  0.70           H  
ATOM    387 1HG  LYS A  27      -5.522  11.365  26.637  1.00  0.70           H  
ATOM    388 2HG  LYS A  27      -3.857  11.934  26.809  1.00  0.70           H  
ATOM    389 1HD  LYS A  27      -4.635  14.267  26.302  1.00  0.70           H  
ATOM    390 2HD  LYS A  27      -6.301  13.672  26.265  1.00  0.70           H  
ATOM    391 1HE  LYS A  27      -6.049  12.884  28.619  1.00  0.70           H  
ATOM    392 2HE  LYS A  27      -4.404  13.547  28.647  1.00  0.70           H  
ATOM    393 1HZ  LYS A  27      -5.985  15.057  29.623  1.00  0.70           H  
ATOM    394 2HZ  LYS A  27      -5.342  15.723  28.257  1.00  0.70           H  
ATOM    395 3HZ  LYS A  27      -6.871  15.102  28.231  1.00  0.70           H  
ATOM    396  N   LEU A  28      -5.383  13.095  21.818  1.00  0.75           N  
ATOM    397  CA  LEU A  28      -5.073  12.989  20.396  1.00  0.75           C  
ATOM    398  C   LEU A  28      -3.779  12.185  20.183  1.00  0.75           C  
ATOM    399  O   LEU A  28      -2.936  12.140  21.090  1.00  0.75           O  
ATOM    400  CB  LEU A  28      -4.981  14.374  19.743  1.00  0.75           C  
ATOM    401  CG  LEU A  28      -6.311  15.126  19.694  1.00  0.75           C  
ATOM    402  CD1 LEU A  28      -6.111  16.481  19.052  1.00  0.75           C  
ATOM    403  CD2 LEU A  28      -7.347  14.290  18.949  1.00  0.75           C  
ATOM    404  H   LEU A  28      -5.498  13.998  22.289  1.00  0.75           H  
ATOM    405  HA  LEU A  28      -5.910  12.476  19.945  1.00  0.75           H  
ATOM    406 1HB  LEU A  28      -4.289  14.979  20.326  1.00  0.75           H  
ATOM    407 2HB  LEU A  28      -4.593  14.300  18.737  1.00  0.75           H  
ATOM    408  HG  LEU A  28      -6.654  15.292  20.697  1.00  0.75           H  
ATOM    409 1HD1 LEU A  28      -7.065  17.020  19.042  1.00  0.75           H  
ATOM    410 2HD1 LEU A  28      -5.379  17.049  19.624  1.00  0.75           H  
ATOM    411 3HD1 LEU A  28      -5.757  16.352  18.030  1.00  0.75           H  
ATOM    412 1HD2 LEU A  28      -8.301  14.825  18.933  1.00  0.75           H  
ATOM    413 2HD2 LEU A  28      -7.015  14.121  17.941  1.00  0.75           H  
ATOM    414 3HD2 LEU A  28      -7.476  13.332  19.455  1.00  0.75           H  
ATOM    415  N   PRO A  29      -3.605  11.512  19.022  1.00  0.82           N  
ATOM    416  CA  PRO A  29      -2.440  10.718  18.682  1.00  0.82           C  
ATOM    417  C   PRO A  29      -1.218  11.611  18.754  1.00  0.82           C  
ATOM    418  O   PRO A  29      -1.297  12.799  18.431  1.00  0.82           O  
ATOM    419  CB  PRO A  29      -2.695  10.342  17.221  1.00  0.82           C  
ATOM    420  CG  PRO A  29      -4.187  10.439  17.034  1.00  0.82           C  
ATOM    421  CD  PRO A  29      -4.633  11.551  17.934  1.00  0.82           C  
ATOM    422  HA  PRO A  29      -2.360   9.838  19.334  1.00  0.82           H  
ATOM    423 1HB  PRO A  29      -2.124  10.993  16.568  1.00  0.82           H  
ATOM    424 2HB  PRO A  29      -2.329   9.318  17.035  1.00  0.82           H  
ATOM    425 1HG  PRO A  29      -4.403  10.642  15.974  1.00  0.82           H  
ATOM    426 2HG  PRO A  29      -4.664   9.512  17.250  1.00  0.82           H  
ATOM    427 1HD  PRO A  29      -4.607  12.495  17.406  1.00  0.82           H  
ATOM    428 2HD  PRO A  29      -5.632  11.279  18.273  1.00  0.82           H  
ATOM    429  N   VAL A  30      -0.081  11.070  19.146  1.00  0.89           N  
ATOM    430  CA  VAL A  30       1.102  11.909  19.180  1.00  0.89           C  
ATOM    431  C   VAL A  30       1.306  12.440  17.762  1.00  0.89           C  
ATOM    432  O   VAL A  30       1.187  11.651  16.824  1.00  0.89           O  
ATOM    433  CB  VAL A  30       2.326  11.082  19.612  1.00  0.89           C  
ATOM    434  CG1 VAL A  30       2.618  10.077  18.563  1.00  0.89           C  
ATOM    435  CG2 VAL A  30       3.531  11.975  19.839  1.00  0.89           C  
ATOM    436  H   VAL A  30      -0.035  10.094  19.407  1.00  0.89           H  
ATOM    437  HA  VAL A  30       0.939  12.703  19.899  1.00  0.89           H  
ATOM    438  HB  VAL A  30       2.093  10.546  20.528  1.00  0.89           H  
ATOM    439 1HG1 VAL A  30       3.471   9.471  18.864  1.00  0.89           H  
ATOM    440 2HG1 VAL A  30       1.748   9.441  18.427  1.00  0.89           H  
ATOM    441 3HG1 VAL A  30       2.843  10.584  17.647  1.00  0.89           H  
ATOM    442 1HG2 VAL A  30       4.380  11.365  20.143  1.00  0.89           H  
ATOM    443 2HG2 VAL A  30       3.781  12.499  18.933  1.00  0.89           H  
ATOM    444 3HG2 VAL A  30       3.304  12.693  20.624  1.00  0.89           H  
ATOM    445  N   PRO A  31       1.625  13.732  17.542  1.00  0.97           N  
ATOM    446  CA  PRO A  31       1.870  14.331  16.235  1.00  0.97           C  
ATOM    447  C   PRO A  31       2.849  13.532  15.390  1.00  0.97           C  
ATOM    448  O   PRO A  31       2.713  13.459  14.172  1.00  0.97           O  
ATOM    449  CB  PRO A  31       2.437  15.701  16.610  1.00  0.97           C  
ATOM    450  CG  PRO A  31       1.767  16.025  17.925  1.00  0.97           C  
ATOM    451  CD  PRO A  31       1.675  14.708  18.658  1.00  0.97           C  
ATOM    452  HA  PRO A  31       0.915  14.449  15.708  1.00  0.97           H  
ATOM    453 1HB  PRO A  31       3.537  15.647  16.686  1.00  0.97           H  
ATOM    454 2HB  PRO A  31       2.206  16.432  15.821  1.00  0.97           H  
ATOM    455 1HG  PRO A  31       2.352  16.780  18.474  1.00  0.97           H  
ATOM    456 2HG  PRO A  31       0.776  16.467  17.736  1.00  0.97           H  
ATOM    457 1HD  PRO A  31       2.551  14.567  19.292  1.00  0.97           H  
ATOM    458 2HD  PRO A  31       0.730  14.714  19.221  1.00  0.97           H  
ATOM    459  N   ASN A  32       3.785  12.857  16.044  1.00  1.03           N  
ATOM    460  CA  ASN A  32       4.811  12.055  15.392  1.00  1.03           C  
ATOM    461  C   ASN A  32       4.227  10.899  14.571  1.00  1.03           C  
ATOM    462  O   ASN A  32       4.892  10.366  13.680  1.00  1.03           O  
ATOM    463  CB  ASN A  32       5.752  11.509  16.444  1.00  1.03           C  
ATOM    464  CG  ASN A  32       6.610  12.573  17.051  1.00  1.03           C  
ATOM    465  OD1 ASN A  32       6.805  13.650  16.474  1.00  1.03           O  
ATOM    466  ND2 ASN A  32       7.125  12.300  18.221  1.00  1.03           N  
ATOM    467  H   ASN A  32       3.821  12.931  17.047  1.00  1.03           H  
ATOM    468  HA  ASN A  32       5.366  12.696  14.706  1.00  1.03           H  
ATOM    469 1HB  ASN A  32       5.182  11.025  17.230  1.00  1.03           H  
ATOM    470 2HB  ASN A  32       6.393  10.751  15.996  1.00  1.03           H  
ATOM    471 1HD2 ASN A  32       7.706  12.972  18.682  1.00  1.03           H  
ATOM    472 2HD2 ASN A  32       6.941  11.419  18.655  1.00  1.03           H  
ATOM    473  N   LYS A  33       3.013  10.472  14.919  1.00  1.07           N  
ATOM    474  CA  LYS A  33       2.337   9.378  14.254  1.00  1.07           C  
ATOM    475  C   LYS A  33       1.107   9.833  13.477  1.00  1.07           C  
ATOM    476  O   LYS A  33       0.359   8.994  12.967  1.00  1.07           O  
ATOM    477  CB  LYS A  33       1.938   8.308  15.268  1.00  1.07           C  
ATOM    478  CG  LYS A  33       3.124   7.632  15.954  1.00  1.07           C  
ATOM    479  CD  LYS A  33       2.670   6.565  16.940  1.00  1.07           C  
ATOM    480  CE  LYS A  33       3.863   5.911  17.627  1.00  1.07           C  
ATOM    481  NZ  LYS A  33       3.443   4.876  18.613  1.00  1.07           N  
ATOM    482  H   LYS A  33       2.506  10.957  15.655  1.00  1.07           H  
ATOM    483  HA  LYS A  33       3.028   8.933  13.539  1.00  1.07           H  
ATOM    484 1HB  LYS A  33       1.304   8.760  16.033  1.00  1.07           H  
ATOM    485 2HB  LYS A  33       1.357   7.539  14.770  1.00  1.07           H  
ATOM    486 1HG  LYS A  33       3.752   7.164  15.196  1.00  1.07           H  
ATOM    487 2HG  LYS A  33       3.720   8.374  16.475  1.00  1.07           H  
ATOM    488 1HD  LYS A  33       2.025   7.017  17.696  1.00  1.07           H  
ATOM    489 2HD  LYS A  33       2.101   5.800  16.413  1.00  1.07           H  
ATOM    490 1HE  LYS A  33       4.495   5.445  16.874  1.00  1.07           H  
ATOM    491 2HE  LYS A  33       4.438   6.678  18.146  1.00  1.07           H  
ATOM    492 1HZ  LYS A  33       4.262   4.470  19.044  1.00  1.07           H  
ATOM    493 2HZ  LYS A  33       2.865   5.302  19.324  1.00  1.07           H  
ATOM    494 3HZ  LYS A  33       2.919   4.153  18.141  1.00  1.07           H  
ATOM    495  N   GLN A  34       0.870  11.143  13.379  1.00  1.08           N  
ATOM    496  CA  GLN A  34      -0.313  11.587  12.649  1.00  1.08           C  
ATOM    497  C   GLN A  34       0.011  11.655  11.167  1.00  1.08           C  
ATOM    498  O   GLN A  34       1.087  12.110  10.783  1.00  1.08           O  
ATOM    499  CB  GLN A  34      -0.835  12.944  13.160  1.00  1.08           C  
ATOM    500  CG  GLN A  34      -1.451  12.924  14.579  1.00  1.08           C  
ATOM    501  CD  GLN A  34      -1.963  14.307  15.021  1.00  1.08           C  
ATOM    502  OE1 GLN A  34      -2.344  15.123  14.174  1.00  1.08           O  
ATOM    503  NE2 GLN A  34      -2.003  14.576  16.329  1.00  1.08           N  
ATOM    504  H   GLN A  34       1.514  11.831  13.772  1.00  1.08           H  
ATOM    505  HA  GLN A  34      -1.104  10.854  12.789  1.00  1.08           H  
ATOM    506 1HB  GLN A  34      -0.009  13.660  13.170  1.00  1.08           H  
ATOM    507 2HB  GLN A  34      -1.592  13.327  12.471  1.00  1.08           H  
ATOM    508 1HG  GLN A  34      -2.296  12.239  14.573  1.00  1.08           H  
ATOM    509 2HG  GLN A  34      -0.700  12.588  15.295  1.00  1.08           H  
ATOM    510 1HE2 GLN A  34      -2.337  15.462  16.644  1.00  1.08           H  
ATOM    511 2HE2 GLN A  34      -1.702  13.887  17.024  1.00  1.08           H  
ATOM    512  N   HIS A  35      -0.929  11.233  10.324  1.00  1.07           N  
ATOM    513  CA  HIS A  35      -0.694  11.278   8.870  1.00  1.07           C  
ATOM    514  C   HIS A  35      -1.491  12.375   8.175  1.00  1.07           C  
ATOM    515  O   HIS A  35      -1.737  12.316   6.970  1.00  1.07           O  
ATOM    516  CB  HIS A  35      -0.999   9.935   8.194  1.00  1.07           C  
ATOM    517  CG  HIS A  35      -0.113   8.785   8.638  1.00  1.07           C  
ATOM    518  ND1 HIS A  35      -0.334   7.491   8.231  1.00  1.07           N  
ATOM    519  CD2 HIS A  35       0.974   8.737   9.454  1.00  1.07           C  
ATOM    520  CE1 HIS A  35       0.571   6.696   8.785  1.00  1.07           C  
ATOM    521  NE2 HIS A  35       1.373   7.429   9.524  1.00  1.07           N  
ATOM    522  H   HIS A  35      -1.792  10.842  10.710  1.00  1.07           H  
ATOM    523  HA  HIS A  35       0.359  11.491   8.689  1.00  1.07           H  
ATOM    524 1HB  HIS A  35      -2.031   9.663   8.372  1.00  1.07           H  
ATOM    525 2HB  HIS A  35      -0.884  10.046   7.116  1.00  1.07           H  
ATOM    526  HD2 HIS A  35       1.448   9.569   9.968  1.00  1.07           H  
ATOM    527  HE1 HIS A  35       0.641   5.618   8.655  1.00  1.07           H  
ATOM    528  HE2 HIS A  35       2.154   7.086  10.063  1.00  1.07           H  
ATOM    529  N   GLY A  36      -1.888  13.382   8.931  1.00  1.04           N  
ATOM    530  CA  GLY A  36      -2.634  14.499   8.375  1.00  1.04           C  
ATOM    531  C   GLY A  36      -3.356  15.271   9.461  1.00  1.04           C  
ATOM    532  O   GLY A  36      -3.457  14.821  10.601  1.00  1.04           O  
ATOM    533  H   GLY A  36      -1.652  13.376   9.913  1.00  1.04           H  
ATOM    534 1HA  GLY A  36      -1.952  15.163   7.844  1.00  1.04           H  
ATOM    535 2HA  GLY A  36      -3.356  14.131   7.647  1.00  1.04           H  
ATOM    536  N   GLN A  37      -3.857  16.440   9.101  1.00  0.98           N  
ATOM    537  CA  GLN A  37      -4.580  17.276  10.043  1.00  0.98           C  
ATOM    538  C   GLN A  37      -5.860  16.609  10.493  1.00  0.98           C  
ATOM    539  O   GLN A  37      -6.635  16.102   9.677  1.00  0.98           O  
ATOM    540  CB  GLN A  37      -4.872  18.659   9.447  1.00  0.98           C  
ATOM    541  CG  GLN A  37      -5.753  19.570  10.324  1.00  0.98           C  
ATOM    542  CD  GLN A  37      -5.082  20.035  11.618  1.00  0.98           C  
ATOM    543  OE1 GLN A  37      -3.975  20.590  11.601  1.00  0.98           O  
ATOM    544  NE2 GLN A  37      -5.759  19.810  12.753  1.00  0.98           N  
ATOM    545  H   GLN A  37      -3.742  16.755   8.146  1.00  0.98           H  
ATOM    546  HA  GLN A  37      -3.956  17.415  10.927  1.00  0.98           H  
ATOM    547 1HB  GLN A  37      -3.933  19.179   9.268  1.00  0.98           H  
ATOM    548 2HB  GLN A  37      -5.362  18.545   8.491  1.00  0.98           H  
ATOM    549 1HG  GLN A  37      -6.007  20.456   9.745  1.00  0.98           H  
ATOM    550 2HG  GLN A  37      -6.667  19.037  10.587  1.00  0.98           H  
ATOM    551 1HE2 GLN A  37      -5.376  20.096  13.630  1.00  0.98           H  
ATOM    552 2HE2 GLN A  37      -6.680  19.346  12.726  1.00  0.98           H  
ATOM    553  N   ILE A  38      -6.068  16.581  11.800  1.00  0.92           N  
ATOM    554  CA  ILE A  38      -7.278  16.005  12.351  1.00  0.92           C  
ATOM    555  C   ILE A  38      -8.428  16.989  12.193  1.00  0.92           C  
ATOM    556  O   ILE A  38      -8.317  18.170  12.548  1.00  0.92           O  
ATOM    557  CB  ILE A  38      -7.076  15.587  13.821  1.00  0.92           C  
ATOM    558  CG1 ILE A  38      -6.001  14.489  13.875  1.00  0.92           C  
ATOM    559  CG2 ILE A  38      -8.376  15.094  14.430  1.00  0.92           C  
ATOM    560  CD1 ILE A  38      -5.539  14.142  15.250  1.00  0.92           C  
ATOM    561  H   ILE A  38      -5.375  16.978  12.419  1.00  0.92           H  
ATOM    562  HA  ILE A  38      -7.524  15.108  11.796  1.00  0.92           H  
ATOM    563  HB  ILE A  38      -6.713  16.438  14.393  1.00  0.92           H  
ATOM    564 1HG1 ILE A  38      -6.403  13.589  13.422  1.00  0.92           H  
ATOM    565 2HG1 ILE A  38      -5.132  14.816  13.293  1.00  0.92           H  
ATOM    566 1HG2 ILE A  38      -8.213  14.801  15.466  1.00  0.92           H  
ATOM    567 2HG2 ILE A  38      -9.126  15.883  14.398  1.00  0.92           H  
ATOM    568 3HG2 ILE A  38      -8.734  14.234  13.864  1.00  0.92           H  
ATOM    569 1HD1 ILE A  38      -4.788  13.360  15.182  1.00  0.92           H  
ATOM    570 2HD1 ILE A  38      -5.108  15.021  15.730  1.00  0.92           H  
ATOM    571 3HD1 ILE A  38      -6.381  13.787  15.822  1.00  0.92           H  
ATOM    572  N   ARG A  39      -9.501  16.502  11.585  1.00  0.86           N  
ATOM    573  CA  ARG A  39     -10.708  17.257  11.301  1.00  0.86           C  
ATOM    574  C   ARG A  39     -11.824  16.895  12.262  1.00  0.86           C  
ATOM    575  O   ARG A  39     -12.786  17.641  12.419  1.00  0.86           O  
ATOM    576  CB  ARG A  39     -11.202  16.975   9.902  1.00  0.86           C  
ATOM    577  CG  ARG A  39     -10.327  17.422   8.764  1.00  0.86           C  
ATOM    578  CD  ARG A  39     -10.987  17.103   7.467  1.00  0.86           C  
ATOM    579  NE  ARG A  39     -12.219  17.879   7.292  1.00  0.86           N  
ATOM    580  CZ  ARG A  39     -13.171  17.633   6.365  1.00  0.86           C  
ATOM    581  NH1 ARG A  39     -13.040  16.629   5.528  1.00  0.86           N  
ATOM    582  NH2 ARG A  39     -14.242  18.407   6.300  1.00  0.86           N  
ATOM    583  H   ARG A  39      -9.478  15.529  11.322  1.00  0.86           H  
ATOM    584  HA  ARG A  39     -10.486  18.319  11.398  1.00  0.86           H  
ATOM    585 1HB  ARG A  39     -11.322  15.912   9.788  1.00  0.86           H  
ATOM    586 2HB  ARG A  39     -12.166  17.438   9.769  1.00  0.86           H  
ATOM    587 1HG  ARG A  39     -10.155  18.496   8.823  1.00  0.86           H  
ATOM    588 2HG  ARG A  39      -9.369  16.892   8.810  1.00  0.86           H  
ATOM    589 1HD  ARG A  39     -10.324  17.335   6.647  1.00  0.86           H  
ATOM    590 2HD  ARG A  39     -11.234  16.043   7.439  1.00  0.86           H  
ATOM    591  HE  ARG A  39     -12.365  18.665   7.913  1.00  0.86           H  
ATOM    592 1HH1 ARG A  39     -12.224  16.032   5.574  1.00  0.86           H  
ATOM    593 2HH1 ARG A  39     -13.756  16.448   4.840  1.00  0.86           H  
ATOM    594 1HH2 ARG A  39     -14.347  19.182   6.941  1.00  0.86           H  
ATOM    595 2HH2 ARG A  39     -14.954  18.223   5.608  1.00  0.86           H  
ATOM    596  N   GLY A  40     -11.683  15.753  12.916  1.00  0.80           N  
ATOM    597  CA  GLY A  40     -12.712  15.266  13.823  1.00  0.80           C  
ATOM    598  C   GLY A  40     -12.311  13.938  14.433  1.00  0.80           C  
ATOM    599  O   GLY A  40     -11.126  13.606  14.521  1.00  0.80           O  
ATOM    600  H   GLY A  40     -10.871  15.173  12.717  1.00  0.80           H  
ATOM    601 1HA  GLY A  40     -12.913  15.994  14.605  1.00  0.80           H  
ATOM    602 2HA  GLY A  40     -13.638  15.137  13.267  1.00  0.80           H  
ATOM    603  N   TYR A  41     -13.305  13.201  14.892  1.00  0.75           N  
ATOM    604  CA  TYR A  41     -13.108  11.892  15.499  1.00  0.75           C  
ATOM    605  C   TYR A  41     -14.335  11.044  15.282  1.00  0.75           C  
ATOM    606  O   TYR A  41     -15.410  11.543  14.941  1.00  0.75           O  
ATOM    607  CB  TYR A  41     -12.798  11.958  17.007  1.00  0.75           C  
ATOM    608  CG  TYR A  41     -13.894  12.540  17.844  1.00  0.75           C  
ATOM    609  CD1 TYR A  41     -14.876  11.712  18.378  1.00  0.75           C  
ATOM    610  CD2 TYR A  41     -13.892  13.900  18.131  1.00  0.75           C  
ATOM    611  CE1 TYR A  41     -15.848  12.243  19.180  1.00  0.75           C  
ATOM    612  CE2 TYR A  41     -14.855  14.422  18.951  1.00  0.75           C  
ATOM    613  CZ  TYR A  41     -15.828  13.618  19.481  1.00  0.75           C  
ATOM    614  OH  TYR A  41     -16.796  14.159  20.314  1.00  0.75           O  
ATOM    615  H   TYR A  41     -14.252  13.567  14.792  1.00  0.75           H  
ATOM    616  HA  TYR A  41     -12.281  11.392  15.000  1.00  0.75           H  
ATOM    617 1HB  TYR A  41     -12.587  10.949  17.377  1.00  0.75           H  
ATOM    618 2HB  TYR A  41     -11.897  12.553  17.166  1.00  0.75           H  
ATOM    619  HD1 TYR A  41     -14.872  10.642  18.157  1.00  0.75           H  
ATOM    620  HD2 TYR A  41     -13.116  14.554  17.722  1.00  0.75           H  
ATOM    621  HE1 TYR A  41     -16.616  11.593  19.590  1.00  0.75           H  
ATOM    622  HE2 TYR A  41     -14.843  15.465  19.176  1.00  0.75           H  
ATOM    623  HH  TYR A  41     -16.390  14.524  21.132  1.00  0.75           H  
ATOM    624  N   GLN A  42     -14.172   9.762  15.502  1.00  0.71           N  
ATOM    625  CA  GLN A  42     -15.273   8.839  15.400  1.00  0.71           C  
ATOM    626  C   GLN A  42     -15.287   7.963  16.626  1.00  0.71           C  
ATOM    627  O   GLN A  42     -14.241   7.460  17.049  1.00  0.71           O  
ATOM    628  CB  GLN A  42     -15.112   7.965  14.153  1.00  0.71           C  
ATOM    629  CG  GLN A  42     -16.247   7.036  13.885  1.00  0.71           C  
ATOM    630  CD  GLN A  42     -15.994   6.123  12.674  1.00  0.71           C  
ATOM    631  OE1 GLN A  42     -15.381   5.055  12.850  1.00  0.71           O  
ATOM    632  NE2 GLN A  42     -16.431   6.527  11.489  1.00  0.71           N  
ATOM    633  H   GLN A  42     -13.240   9.418  15.727  1.00  0.71           H  
ATOM    634  HA  GLN A  42     -16.212   9.390  15.356  1.00  0.71           H  
ATOM    635 1HB  GLN A  42     -15.016   8.609  13.274  1.00  0.71           H  
ATOM    636 2HB  GLN A  42     -14.199   7.379  14.230  1.00  0.71           H  
ATOM    637 1HG  GLN A  42     -16.406   6.405  14.757  1.00  0.71           H  
ATOM    638 2HG  GLN A  42     -17.141   7.636  13.685  1.00  0.71           H  
ATOM    639 1HE2 GLN A  42     -16.274   5.978  10.669  1.00  0.71           H  
ATOM    640 2HE2 GLN A  42     -16.929   7.425  11.405  1.00  0.71           H  
ATOM    641  N   VAL A  43     -16.467   7.752  17.187  1.00  0.67           N  
ATOM    642  CA  VAL A  43     -16.559   6.835  18.309  1.00  0.67           C  
ATOM    643  C   VAL A  43     -17.463   5.696  17.890  1.00  0.67           C  
ATOM    644  O   VAL A  43     -18.511   5.895  17.262  1.00  0.67           O  
ATOM    645  CB  VAL A  43     -17.088   7.534  19.575  1.00  0.67           C  
ATOM    646  CG1 VAL A  43     -18.457   8.088  19.304  1.00  0.67           C  
ATOM    647  CG2 VAL A  43     -17.107   6.555  20.758  1.00  0.67           C  
ATOM    648  H   VAL A  43     -17.300   8.219  16.814  1.00  0.67           H  
ATOM    649  HA  VAL A  43     -15.573   6.428  18.532  1.00  0.67           H  
ATOM    650  HB  VAL A  43     -16.431   8.371  19.815  1.00  0.67           H  
ATOM    651 1HG1 VAL A  43     -18.841   8.602  20.181  1.00  0.67           H  
ATOM    652 2HG1 VAL A  43     -18.399   8.790  18.467  1.00  0.67           H  
ATOM    653 3HG1 VAL A  43     -19.126   7.267  19.052  1.00  0.67           H  
ATOM    654 1HG2 VAL A  43     -17.461   7.074  21.644  1.00  0.67           H  
ATOM    655 2HG2 VAL A  43     -17.767   5.718  20.540  1.00  0.67           H  
ATOM    656 3HG2 VAL A  43     -16.103   6.178  20.938  1.00  0.67           H  
ATOM    657  N   THR A  44     -17.032   4.492  18.204  1.00  0.65           N  
ATOM    658  CA  THR A  44     -17.768   3.309  17.822  1.00  0.65           C  
ATOM    659  C   THR A  44     -18.068   2.447  19.025  1.00  0.65           C  
ATOM    660  O   THR A  44     -17.187   2.209  19.862  1.00  0.65           O  
ATOM    661  CB  THR A  44     -16.977   2.493  16.784  1.00  0.65           C  
ATOM    662  OG1 THR A  44     -16.716   3.308  15.626  1.00  0.65           O  
ATOM    663  CG2 THR A  44     -17.755   1.266  16.367  1.00  0.65           C  
ATOM    664  H   THR A  44     -16.156   4.401  18.720  1.00  0.65           H  
ATOM    665  HA  THR A  44     -18.708   3.616  17.380  1.00  0.65           H  
ATOM    666  HB  THR A  44     -16.035   2.188  17.206  1.00  0.65           H  
ATOM    667  HG1 THR A  44     -17.519   3.771  15.375  1.00  0.65           H  
ATOM    668 1HG2 THR A  44     -17.183   0.706  15.630  1.00  0.65           H  
ATOM    669 2HG2 THR A  44     -17.929   0.641  17.235  1.00  0.65           H  
ATOM    670 3HG2 THR A  44     -18.711   1.561  15.939  1.00  0.65           H  
ATOM    671  N   TYR A  45     -19.296   1.948  19.121  1.00  0.64           N  
ATOM    672  CA  TYR A  45     -19.583   1.091  20.254  1.00  0.64           C  
ATOM    673  C   TYR A  45     -20.475  -0.094  19.926  1.00  0.64           C  
ATOM    674  O   TYR A  45     -21.304  -0.051  19.017  1.00  0.64           O  
ATOM    675  CB  TYR A  45     -20.174   1.959  21.370  1.00  0.64           C  
ATOM    676  CG  TYR A  45     -21.501   2.612  21.071  1.00  0.64           C  
ATOM    677  CD1 TYR A  45     -22.679   2.018  21.488  1.00  0.64           C  
ATOM    678  CD2 TYR A  45     -21.533   3.818  20.368  1.00  0.64           C  
ATOM    679  CE1 TYR A  45     -23.884   2.635  21.230  1.00  0.64           C  
ATOM    680  CE2 TYR A  45     -22.736   4.424  20.103  1.00  0.64           C  
ATOM    681  CZ  TYR A  45     -23.913   3.841  20.542  1.00  0.64           C  
ATOM    682  OH  TYR A  45     -25.124   4.449  20.289  1.00  0.64           O  
ATOM    683  H   TYR A  45     -19.999   2.179  18.417  1.00  0.64           H  
ATOM    684  HA  TYR A  45     -18.643   0.686  20.598  1.00  0.64           H  
ATOM    685 1HB  TYR A  45     -20.298   1.343  22.264  1.00  0.64           H  
ATOM    686 2HB  TYR A  45     -19.460   2.743  21.620  1.00  0.64           H  
ATOM    687  HD1 TYR A  45     -22.652   1.074  22.032  1.00  0.64           H  
ATOM    688  HD2 TYR A  45     -20.605   4.283  20.030  1.00  0.64           H  
ATOM    689  HE1 TYR A  45     -24.813   2.176  21.568  1.00  0.64           H  
ATOM    690  HE2 TYR A  45     -22.760   5.367  19.557  1.00  0.64           H  
ATOM    691  HH  TYR A  45     -25.822   3.982  20.755  1.00  0.64           H  
ATOM    692  N   VAL A  46     -20.335  -1.156  20.707  1.00  0.64           N  
ATOM    693  CA  VAL A  46     -21.149  -2.344  20.471  1.00  0.64           C  
ATOM    694  C   VAL A  46     -21.503  -3.066  21.759  1.00  0.64           C  
ATOM    695  O   VAL A  46     -20.718  -3.119  22.707  1.00  0.64           O  
ATOM    696  CB  VAL A  46     -20.382  -3.288  19.516  1.00  0.64           C  
ATOM    697  CG1 VAL A  46     -19.127  -3.760  20.187  1.00  0.64           C  
ATOM    698  CG2 VAL A  46     -21.265  -4.478  19.055  1.00  0.64           C  
ATOM    699  H   VAL A  46     -19.607  -1.136  21.425  1.00  0.64           H  
ATOM    700  HA  VAL A  46     -22.076  -2.038  19.986  1.00  0.64           H  
ATOM    701  HB  VAL A  46     -20.079  -2.720  18.647  1.00  0.64           H  
ATOM    702 1HG1 VAL A  46     -18.559  -4.388  19.507  1.00  0.64           H  
ATOM    703 2HG1 VAL A  46     -18.524  -2.894  20.469  1.00  0.64           H  
ATOM    704 3HG1 VAL A  46     -19.390  -4.328  21.072  1.00  0.64           H  
ATOM    705 1HG2 VAL A  46     -20.706  -5.103  18.363  1.00  0.64           H  
ATOM    706 2HG2 VAL A  46     -21.567  -5.083  19.899  1.00  0.64           H  
ATOM    707 3HG2 VAL A  46     -22.157  -4.102  18.545  1.00  0.64           H  
ATOM    708  N   ARG A  47     -22.698  -3.630  21.799  1.00  0.66           N  
ATOM    709  CA  ARG A  47     -23.118  -4.420  22.946  1.00  0.66           C  
ATOM    710  C   ARG A  47     -22.386  -5.738  23.024  1.00  0.66           C  
ATOM    711  O   ARG A  47     -22.212  -6.408  22.008  1.00  0.66           O  
ATOM    712  CB  ARG A  47     -24.607  -4.694  22.909  1.00  0.66           C  
ATOM    713  CG  ARG A  47     -25.097  -5.502  24.098  1.00  0.66           C  
ATOM    714  CD  ARG A  47     -26.613  -5.590  24.201  1.00  0.66           C  
ATOM    715  NE  ARG A  47     -27.064  -6.251  25.469  1.00  0.66           N  
ATOM    716  CZ  ARG A  47     -27.227  -7.585  25.632  1.00  0.66           C  
ATOM    717  NH1 ARG A  47     -26.995  -8.407  24.634  1.00  0.66           N  
ATOM    718  NH2 ARG A  47     -27.622  -8.062  26.800  1.00  0.66           N  
ATOM    719  H   ARG A  47     -23.316  -3.543  21.002  1.00  0.66           H  
ATOM    720  HA  ARG A  47     -22.896  -3.860  23.856  1.00  0.66           H  
ATOM    721 1HB  ARG A  47     -25.155  -3.757  22.892  1.00  0.66           H  
ATOM    722 2HB  ARG A  47     -24.854  -5.247  22.000  1.00  0.66           H  
ATOM    723 1HG  ARG A  47     -24.743  -6.527  23.971  1.00  0.66           H  
ATOM    724 2HG  ARG A  47     -24.646  -5.112  24.972  1.00  0.66           H  
ATOM    725 1HD  ARG A  47     -27.040  -4.588  24.168  1.00  0.66           H  
ATOM    726 2HD  ARG A  47     -26.992  -6.172  23.363  1.00  0.66           H  
ATOM    727  HE  ARG A  47     -27.259  -5.639  26.297  1.00  0.66           H  
ATOM    728 1HH1 ARG A  47     -26.693  -8.042  23.746  1.00  0.66           H  
ATOM    729 2HH1 ARG A  47     -27.121  -9.428  24.752  1.00  0.66           H  
ATOM    730 1HH2 ARG A  47     -27.798  -7.431  27.570  1.00  0.66           H  
ATOM    731 2HH2 ARG A  47     -27.741  -9.057  26.926  1.00  0.66           H  
ATOM    732  N   LEU A  48     -21.941  -6.100  24.218  1.00  0.68           N  
ATOM    733  CA  LEU A  48     -21.313  -7.390  24.453  1.00  0.68           C  
ATOM    734  C   LEU A  48     -22.235  -8.322  25.230  1.00  0.68           C  
ATOM    735  O   LEU A  48     -22.995  -7.879  26.096  1.00  0.68           O  
ATOM    736  CB  LEU A  48     -19.993  -7.232  25.224  1.00  0.68           C  
ATOM    737  CG  LEU A  48     -18.725  -6.990  24.415  1.00  0.68           C  
ATOM    738  CD1 LEU A  48     -18.908  -5.842  23.500  1.00  0.68           C  
ATOM    739  CD2 LEU A  48     -17.586  -6.720  25.370  1.00  0.68           C  
ATOM    740  H   LEU A  48     -22.065  -5.470  25.005  1.00  0.68           H  
ATOM    741  HA  LEU A  48     -21.104  -7.834  23.491  1.00  0.68           H  
ATOM    742 1HB  LEU A  48     -20.105  -6.396  25.912  1.00  0.68           H  
ATOM    743 2HB  LEU A  48     -19.835  -8.138  25.809  1.00  0.68           H  
ATOM    744  HG  LEU A  48     -18.499  -7.864  23.829  1.00  0.68           H  
ATOM    745 1HD1 LEU A  48     -18.002  -5.703  22.931  1.00  0.68           H  
ATOM    746 2HD1 LEU A  48     -19.706  -6.035  22.830  1.00  0.68           H  
ATOM    747 3HD1 LEU A  48     -19.133  -4.955  24.074  1.00  0.68           H  
ATOM    748 1HD2 LEU A  48     -16.668  -6.557  24.805  1.00  0.68           H  
ATOM    749 2HD2 LEU A  48     -17.810  -5.832  25.961  1.00  0.68           H  
ATOM    750 3HD2 LEU A  48     -17.455  -7.577  26.030  1.00  0.68           H  
ATOM    751  N   GLU A  49     -22.128  -9.612  24.958  1.00  0.71           N  
ATOM    752  CA  GLU A  49     -22.864 -10.629  25.694  1.00  0.71           C  
ATOM    753  C   GLU A  49     -21.925 -11.796  25.903  1.00  0.71           C  
ATOM    754  O   GLU A  49     -21.273 -12.248  24.965  1.00  0.71           O  
ATOM    755  CB  GLU A  49     -24.111 -11.057  24.919  1.00  0.71           C  
ATOM    756  CG  GLU A  49     -25.023 -12.048  25.637  1.00  0.71           C  
ATOM    757  CD  GLU A  49     -26.293 -12.367  24.857  1.00  0.71           C  
ATOM    758  OE1 GLU A  49     -27.079 -11.467  24.609  1.00  0.71           O  
ATOM    759  OE2 GLU A  49     -26.475 -13.513  24.511  1.00  0.71           O  
ATOM    760  H   GLU A  49     -21.504  -9.887  24.203  1.00  0.71           H  
ATOM    761  HA  GLU A  49     -23.157 -10.234  26.666  1.00  0.71           H  
ATOM    762 1HB  GLU A  49     -24.695 -10.178  24.658  1.00  0.71           H  
ATOM    763 2HB  GLU A  49     -23.798 -11.531  23.991  1.00  0.71           H  
ATOM    764 1HG  GLU A  49     -24.471 -12.972  25.799  1.00  0.71           H  
ATOM    765 2HG  GLU A  49     -25.289 -11.641  26.609  1.00  0.71           H  
ATOM    766  N   ASN A  50     -21.790 -12.234  27.149  1.00  0.73           N  
ATOM    767  CA  ASN A  50     -20.868 -13.313  27.505  1.00  0.73           C  
ATOM    768  C   ASN A  50     -19.440 -12.968  27.055  1.00  0.73           C  
ATOM    769  O   ASN A  50     -18.651 -13.844  26.704  1.00  0.73           O  
ATOM    770  CB  ASN A  50     -21.328 -14.638  26.916  1.00  0.73           C  
ATOM    771  CG  ASN A  50     -22.668 -15.073  27.458  1.00  0.73           C  
ATOM    772  OD1 ASN A  50     -22.971 -14.865  28.639  1.00  0.73           O  
ATOM    773  ND2 ASN A  50     -23.473 -15.670  26.617  1.00  0.73           N  
ATOM    774  H   ASN A  50     -22.357 -11.815  27.874  1.00  0.73           H  
ATOM    775  HA  ASN A  50     -20.850 -13.409  28.592  1.00  0.73           H  
ATOM    776 1HB  ASN A  50     -21.389 -14.575  25.830  1.00  0.73           H  
ATOM    777 2HB  ASN A  50     -20.592 -15.406  27.150  1.00  0.73           H  
ATOM    778 1HD2 ASN A  50     -24.377 -15.978  26.920  1.00  0.73           H  
ATOM    779 2HD2 ASN A  50     -23.189 -15.816  25.671  1.00  0.73           H  
ATOM    780  N   GLY A  51     -19.117 -11.673  27.097  1.00  0.74           N  
ATOM    781  CA  GLY A  51     -17.808 -11.146  26.731  1.00  0.74           C  
ATOM    782  C   GLY A  51     -17.589 -10.912  25.224  1.00  0.74           C  
ATOM    783  O   GLY A  51     -16.532 -10.407  24.840  1.00  0.74           O  
ATOM    784  H   GLY A  51     -19.828 -11.025  27.396  1.00  0.74           H  
ATOM    785 1HA  GLY A  51     -17.651 -10.206  27.259  1.00  0.74           H  
ATOM    786 2HA  GLY A  51     -17.043 -11.831  27.094  1.00  0.74           H  
ATOM    787  N   GLU A  52     -18.568 -11.241  24.371  1.00  0.73           N  
ATOM    788  CA  GLU A  52     -18.364 -11.067  22.931  1.00  0.73           C  
ATOM    789  C   GLU A  52     -19.320 -10.030  22.322  1.00  0.73           C  
ATOM    790  O   GLU A  52     -20.467  -9.937  22.741  1.00  0.73           O  
ATOM    791  CB  GLU A  52     -18.587 -12.397  22.206  1.00  0.73           C  
ATOM    792  CG  GLU A  52     -17.613 -13.500  22.531  1.00  0.73           C  
ATOM    793  CD  GLU A  52     -17.904 -14.756  21.734  1.00  0.73           C  
ATOM    794  OE1 GLU A  52     -18.850 -14.743  20.959  1.00  0.73           O  
ATOM    795  OE2 GLU A  52     -17.188 -15.719  21.888  1.00  0.73           O  
ATOM    796  H   GLU A  52     -19.438 -11.649  24.710  1.00  0.73           H  
ATOM    797  HA  GLU A  52     -17.334 -10.784  22.787  1.00  0.73           H  
ATOM    798 1HB  GLU A  52     -19.575 -12.770  22.475  1.00  0.73           H  
ATOM    799 2HB  GLU A  52     -18.574 -12.234  21.129  1.00  0.73           H  
ATOM    800 1HG  GLU A  52     -16.602 -13.159  22.316  1.00  0.73           H  
ATOM    801 2HG  GLU A  52     -17.679 -13.722  23.599  1.00  0.73           H  
ATOM    802  N   PRO A  53     -18.901  -9.238  21.324  1.00  0.72           N  
ATOM    803  CA  PRO A  53     -19.741  -8.306  20.588  1.00  0.72           C  
ATOM    804  C   PRO A  53     -20.948  -8.955  19.936  1.00  0.72           C  
ATOM    805  O   PRO A  53     -20.859 -10.058  19.376  1.00  0.72           O  
ATOM    806  CB  PRO A  53     -18.783  -7.766  19.523  1.00  0.72           C  
ATOM    807  CG  PRO A  53     -17.416  -7.893  20.145  1.00  0.72           C  
ATOM    808  CD  PRO A  53     -17.469  -9.167  20.962  1.00  0.72           C  
ATOM    809  HA  PRO A  53     -20.065  -7.502  21.253  1.00  0.72           H  
ATOM    810 1HB  PRO A  53     -18.892  -8.344  18.595  1.00  0.72           H  
ATOM    811 2HB  PRO A  53     -19.049  -6.734  19.282  1.00  0.72           H  
ATOM    812 1HG  PRO A  53     -16.643  -7.922  19.360  1.00  0.72           H  
ATOM    813 2HG  PRO A  53     -17.206  -7.007  20.764  1.00  0.72           H  
ATOM    814 1HD  PRO A  53     -17.160 -10.047  20.375  1.00  0.72           H  
ATOM    815 2HD  PRO A  53     -16.834  -8.990  21.844  1.00  0.72           H  
ATOM    816  N   ARG A  54     -22.056  -8.232  19.964  1.00  0.70           N  
ATOM    817  CA  ARG A  54     -23.306  -8.636  19.352  1.00  0.70           C  
ATOM    818  C   ARG A  54     -23.952  -7.467  18.625  1.00  0.70           C  
ATOM    819  O   ARG A  54     -24.072  -6.365  19.168  1.00  0.70           O  
ATOM    820  CB  ARG A  54     -24.277  -9.171  20.392  1.00  0.70           C  
ATOM    821  CG  ARG A  54     -23.874 -10.480  21.071  1.00  0.70           C  
ATOM    822  CD  ARG A  54     -23.969 -11.621  20.107  1.00  0.70           C  
ATOM    823  NE  ARG A  54     -23.680 -12.908  20.720  1.00  0.70           N  
ATOM    824  CZ  ARG A  54     -22.453 -13.473  20.842  1.00  0.70           C  
ATOM    825  NH1 ARG A  54     -21.362 -12.884  20.386  1.00  0.70           N  
ATOM    826  NH2 ARG A  54     -22.339 -14.654  21.432  1.00  0.70           N  
ATOM    827  H   ARG A  54     -22.044  -7.361  20.486  1.00  0.70           H  
ATOM    828  HA  ARG A  54     -23.099  -9.422  18.627  1.00  0.70           H  
ATOM    829 1HB  ARG A  54     -24.395  -8.426  21.182  1.00  0.70           H  
ATOM    830 2HB  ARG A  54     -25.253  -9.321  19.934  1.00  0.70           H  
ATOM    831 1HG  ARG A  54     -22.856 -10.423  21.462  1.00  0.70           H  
ATOM    832 2HG  ARG A  54     -24.563 -10.677  21.891  1.00  0.70           H  
ATOM    833 1HD  ARG A  54     -24.977 -11.659  19.696  1.00  0.70           H  
ATOM    834 2HD  ARG A  54     -23.254 -11.463  19.299  1.00  0.70           H  
ATOM    835  HE  ARG A  54     -24.465 -13.419  21.105  1.00  0.70           H  
ATOM    836 1HH1 ARG A  54     -21.391 -11.956  19.933  1.00  0.70           H  
ATOM    837 2HH1 ARG A  54     -20.450 -13.361  20.514  1.00  0.70           H  
ATOM    838 1HH2 ARG A  54     -23.158 -15.122  21.792  1.00  0.70           H  
ATOM    839 2HH2 ARG A  54     -21.417 -15.081  21.521  1.00  0.70           H  
ATOM    840  N   GLY A  55     -24.394  -7.726  17.402  1.00  0.69           N  
ATOM    841  CA  GLY A  55     -25.021  -6.702  16.587  1.00  0.69           C  
ATOM    842  C   GLY A  55     -23.945  -5.905  15.875  1.00  0.69           C  
ATOM    843  O   GLY A  55     -22.753  -6.085  16.134  1.00  0.69           O  
ATOM    844  H   GLY A  55     -24.271  -8.651  17.017  1.00  0.69           H  
ATOM    845 1HA  GLY A  55     -25.690  -7.163  15.860  1.00  0.69           H  
ATOM    846 2HA  GLY A  55     -25.620  -6.042  17.214  1.00  0.69           H  
ATOM    847  N   GLN A  56     -24.357  -5.051  14.953  1.00  0.68           N  
ATOM    848  CA  GLN A  56     -23.407  -4.225  14.231  1.00  0.68           C  
ATOM    849  C   GLN A  56     -22.980  -3.078  15.149  1.00  0.68           C  
ATOM    850  O   GLN A  56     -23.839  -2.526  15.834  1.00  0.68           O  
ATOM    851  CB  GLN A  56     -24.046  -3.674  12.957  1.00  0.68           C  
ATOM    852  CG  GLN A  56     -23.098  -2.901  12.059  1.00  0.68           C  
ATOM    853  CD  GLN A  56     -23.746  -2.478  10.755  1.00  0.68           C  
ATOM    854  OE1 GLN A  56     -24.964  -2.587  10.578  1.00  0.68           O  
ATOM    855  NE2 GLN A  56     -22.930  -1.997   9.823  1.00  0.68           N  
ATOM    856  H   GLN A  56     -25.345  -4.956  14.767  1.00  0.68           H  
ATOM    857  HA  GLN A  56     -22.567  -4.843  13.949  1.00  0.68           H  
ATOM    858 1HB  GLN A  56     -24.467  -4.493  12.376  1.00  0.68           H  
ATOM    859 2HB  GLN A  56     -24.864  -3.005  13.223  1.00  0.68           H  
ATOM    860 1HG  GLN A  56     -22.767  -2.003  12.584  1.00  0.68           H  
ATOM    861 2HG  GLN A  56     -22.246  -3.533  11.823  1.00  0.68           H  
ATOM    862 1HE2 GLN A  56     -23.296  -1.703   8.938  1.00  0.68           H  
ATOM    863 2HE2 GLN A  56     -21.949  -1.925  10.008  1.00  0.68           H  
ATOM    864  N   PRO A  57     -21.690  -2.719  15.233  1.00  0.69           N  
ATOM    865  CA  PRO A  57     -21.217  -1.571  15.977  1.00  0.69           C  
ATOM    866  C   PRO A  57     -21.910  -0.306  15.509  1.00  0.69           C  
ATOM    867  O   PRO A  57     -22.123  -0.102  14.312  1.00  0.69           O  
ATOM    868  CB  PRO A  57     -19.720  -1.555  15.659  1.00  0.69           C  
ATOM    869  CG  PRO A  57     -19.387  -3.001  15.361  1.00  0.69           C  
ATOM    870  CD  PRO A  57     -20.613  -3.553  14.659  1.00  0.69           C  
ATOM    871  HA  PRO A  57     -21.404  -1.730  17.046  1.00  0.69           H  
ATOM    872 1HB  PRO A  57     -19.513  -0.862  14.829  1.00  0.69           H  
ATOM    873 2HB  PRO A  57     -19.179  -1.190  16.533  1.00  0.69           H  
ATOM    874 1HG  PRO A  57     -18.478  -3.062  14.743  1.00  0.69           H  
ATOM    875 2HG  PRO A  57     -19.168  -3.533  16.300  1.00  0.69           H  
ATOM    876 1HD  PRO A  57     -20.540  -3.425  13.573  1.00  0.69           H  
ATOM    877 2HD  PRO A  57     -20.717  -4.606  14.968  1.00  0.69           H  
ATOM    878  N   ILE A  58     -22.214   0.552  16.461  1.00  0.72           N  
ATOM    879  CA  ILE A  58     -22.873   1.815  16.220  1.00  0.72           C  
ATOM    880  C   ILE A  58     -21.832   2.896  16.134  1.00  0.72           C  
ATOM    881  O   ILE A  58     -20.938   2.968  16.975  1.00  0.72           O  
ATOM    882  CB  ILE A  58     -23.876   2.122  17.323  1.00  0.72           C  
ATOM    883  CG1 ILE A  58     -24.949   1.040  17.339  1.00  0.72           C  
ATOM    884  CG2 ILE A  58     -24.498   3.489  17.082  1.00  0.72           C  
ATOM    885  CD1 ILE A  58     -25.836   1.089  18.549  1.00  0.72           C  
ATOM    886  H   ILE A  58     -21.984   0.310  17.417  1.00  0.72           H  
ATOM    887  HA  ILE A  58     -23.402   1.765  15.269  1.00  0.72           H  
ATOM    888  HB  ILE A  58     -23.373   2.096  18.283  1.00  0.72           H  
ATOM    889 1HG1 ILE A  58     -25.569   1.154  16.452  1.00  0.72           H  
ATOM    890 2HG1 ILE A  58     -24.469   0.058  17.301  1.00  0.72           H  
ATOM    891 1HG2 ILE A  58     -25.218   3.703  17.859  1.00  0.72           H  
ATOM    892 2HG2 ILE A  58     -23.723   4.254  17.089  1.00  0.72           H  
ATOM    893 3HG2 ILE A  58     -25.001   3.492  16.117  1.00  0.72           H  
ATOM    894 1HD1 ILE A  58     -26.577   0.294  18.486  1.00  0.72           H  
ATOM    895 2HD1 ILE A  58     -25.234   0.948  19.436  1.00  0.72           H  
ATOM    896 3HD1 ILE A  58     -26.339   2.054  18.596  1.00  0.72           H  
ATOM    897  N   ILE A  59     -21.894   3.678  15.070  1.00  0.77           N  
ATOM    898  CA  ILE A  59     -20.877   4.682  14.830  1.00  0.77           C  
ATOM    899  C   ILE A  59     -21.388   6.113  14.854  1.00  0.77           C  
ATOM    900  O   ILE A  59     -22.365   6.442  14.180  1.00  0.77           O  
ATOM    901  CB  ILE A  59     -20.222   4.423  13.471  1.00  0.77           C  
ATOM    902  CG1 ILE A  59     -19.564   3.035  13.458  1.00  0.77           C  
ATOM    903  CG2 ILE A  59     -19.225   5.459  13.205  1.00  0.77           C  
ATOM    904  CD1 ILE A  59     -19.082   2.601  12.115  1.00  0.77           C  
ATOM    905  H   ILE A  59     -22.654   3.567  14.414  1.00  0.77           H  
ATOM    906  HA  ILE A  59     -20.116   4.593  15.602  1.00  0.77           H  
ATOM    907  HB  ILE A  59     -20.979   4.439  12.688  1.00  0.77           H  
ATOM    908 1HG1 ILE A  59     -18.727   3.046  14.118  1.00  0.77           H  
ATOM    909 2HG1 ILE A  59     -20.279   2.292  13.809  1.00  0.77           H  
ATOM    910 1HG2 ILE A  59     -18.767   5.267  12.244  1.00  0.77           H  
ATOM    911 2HG2 ILE A  59     -19.683   6.447  13.187  1.00  0.77           H  
ATOM    912 3HG2 ILE A  59     -18.486   5.413  13.992  1.00  0.77           H  
ATOM    913 1HD1 ILE A  59     -18.627   1.613  12.197  1.00  0.77           H  
ATOM    914 2HD1 ILE A  59     -19.923   2.559  11.421  1.00  0.77           H  
ATOM    915 3HD1 ILE A  59     -18.341   3.313  11.749  1.00  0.77           H  
ATOM    916  N   GLN A  60     -20.706   6.961  15.629  1.00  0.86           N  
ATOM    917  CA  GLN A  60     -21.029   8.378  15.681  1.00  0.86           C  
ATOM    918  C   GLN A  60     -19.847   9.228  15.210  1.00  0.86           C  
ATOM    919  O   GLN A  60     -18.768   9.245  15.818  1.00  0.86           O  
ATOM    920  CB  GLN A  60     -21.437   8.825  17.085  1.00  0.86           C  
ATOM    921  CG  GLN A  60     -21.702  10.351  17.188  1.00  0.86           C  
ATOM    922  CD  GLN A  60     -22.987  10.819  16.462  1.00  0.86           C  
ATOM    923  OE1 GLN A  60     -24.086  10.415  16.868  1.00  0.86           O  
ATOM    924  NE2 GLN A  60     -22.875  11.656  15.411  1.00  0.86           N  
ATOM    925  H   GLN A  60     -19.929   6.608  16.186  1.00  0.86           H  
ATOM    926  HA  GLN A  60     -21.862   8.570  15.006  1.00  0.86           H  
ATOM    927 1HB  GLN A  60     -22.345   8.301  17.382  1.00  0.86           H  
ATOM    928 2HB  GLN A  60     -20.676   8.566  17.784  1.00  0.86           H  
ATOM    929 1HG  GLN A  60     -21.780  10.626  18.239  1.00  0.86           H  
ATOM    930 2HG  GLN A  60     -20.866  10.870  16.733  1.00  0.86           H  
ATOM    931 1HE2 GLN A  60     -23.699  11.966  14.938  1.00  0.86           H  
ATOM    932 2HE2 GLN A  60     -21.961  11.986  15.065  1.00  0.86           H  
ATOM    933  N   ASP A  61     -20.053   9.901  14.087  1.00  0.99           N  
ATOM    934  CA  ASP A  61     -19.051  10.768  13.477  1.00  0.99           C  
ATOM    935  C   ASP A  61     -19.159  12.176  14.051  1.00  0.99           C  
ATOM    936  O   ASP A  61     -20.265  12.732  14.116  1.00  0.99           O  
ATOM    937  CB  ASP A  61     -19.224  10.795  11.960  1.00  0.99           C  
ATOM    938  CG  ASP A  61     -18.839   9.472  11.309  1.00  0.99           C  
ATOM    939  OD1 ASP A  61     -17.748   9.026  11.553  1.00  0.99           O  
ATOM    940  OD2 ASP A  61     -19.630   8.917  10.594  1.00  0.99           O  
ATOM    941  H   ASP A  61     -20.956   9.815  13.639  1.00  0.99           H  
ATOM    942  HA  ASP A  61     -18.057  10.382  13.712  1.00  0.99           H  
ATOM    943 1HB  ASP A  61     -20.259  11.027  11.711  1.00  0.99           H  
ATOM    944 2HB  ASP A  61     -18.598  11.588  11.543  1.00  0.99           H  
ATOM    945  N   VAL A  62     -18.048  12.721  14.550  1.00  1.15           N  
ATOM    946  CA  VAL A  62     -18.069  14.053  15.141  1.00  1.15           C  
ATOM    947  C   VAL A  62     -16.992  14.958  14.504  1.00  1.15           C  
ATOM    948  O   VAL A  62     -15.823  14.585  14.405  1.00  1.15           O  
ATOM    949  CB  VAL A  62     -17.854  13.942  16.659  1.00  1.15           C  
ATOM    950  CG1 VAL A  62     -17.917  15.301  17.270  1.00  1.15           C  
ATOM    951  CG2 VAL A  62     -18.878  13.002  17.280  1.00  1.15           C  
ATOM    952  H   VAL A  62     -17.163  12.210  14.525  1.00  1.15           H  
ATOM    953  HA  VAL A  62     -19.048  14.499  14.960  1.00  1.15           H  
ATOM    954  HB  VAL A  62     -16.865  13.547  16.838  1.00  1.15           H  
ATOM    955 1HG1 VAL A  62     -17.754  15.246  18.328  1.00  1.15           H  
ATOM    956 2HG1 VAL A  62     -17.180  15.890  16.844  1.00  1.15           H  
ATOM    957 3HG1 VAL A  62     -18.895  15.739  17.090  1.00  1.15           H  
ATOM    958 1HG2 VAL A  62     -18.701  12.929  18.353  1.00  1.15           H  
ATOM    959 2HG2 VAL A  62     -19.882  13.385  17.104  1.00  1.15           H  
ATOM    960 3HG2 VAL A  62     -18.780  12.014  16.839  1.00  1.15           H  
ATOM    961  N   MET A  63     -17.360  16.177  14.088  1.00  1.30           N  
ATOM    962  CA  MET A  63     -16.388  17.086  13.440  1.00  1.30           C  
ATOM    963  C   MET A  63     -15.678  18.062  14.391  1.00  1.30           C  
ATOM    964  O   MET A  63     -15.066  19.056  13.993  1.00  1.30           O  
ATOM    965  CB  MET A  63     -17.038  17.812  12.283  1.00  1.30           C  
ATOM    966  CG  MET A  63     -17.488  16.865  11.182  1.00  1.30           C  
ATOM    967  SD  MET A  63     -16.108  15.847  10.552  1.00  1.30           S  
ATOM    968  CE  MET A  63     -15.111  17.072   9.733  1.00  1.30           C  
ATOM    969  H   MET A  63     -18.324  16.468  14.193  1.00  1.30           H  
ATOM    970  HA  MET A  63     -15.604  16.469  13.005  1.00  1.30           H  
ATOM    971 1HB  MET A  63     -17.902  18.372  12.635  1.00  1.30           H  
ATOM    972 2HB  MET A  63     -16.330  18.523  11.855  1.00  1.30           H  
ATOM    973 1HG  MET A  63     -18.264  16.200  11.562  1.00  1.30           H  
ATOM    974 2HG  MET A  63     -17.903  17.438  10.353  1.00  1.30           H  
ATOM    975 1HE  MET A  63     -14.250  16.594   9.300  1.00  1.30           H  
ATOM    976 2HE  MET A  63     -15.693  17.552   8.949  1.00  1.30           H  
ATOM    977 3HE  MET A  63     -14.785  17.819  10.460  1.00  1.30           H  
ATOM    978  N   LEU A  64     -15.753  17.770  15.664  1.00  1.38           N  
ATOM    979  CA  LEU A  64     -15.124  18.587  16.677  1.00  1.38           C  
ATOM    980  C   LEU A  64     -13.658  18.214  16.810  1.00  1.38           C  
ATOM    981  O   LEU A  64     -13.262  17.539  17.751  1.00  1.38           O  
ATOM    982  CB  LEU A  64     -15.817  18.394  18.019  1.00  1.38           C  
ATOM    983  CG  LEU A  64     -17.279  18.774  18.086  1.00  1.38           C  
ATOM    984  CD1 LEU A  64     -17.808  18.429  19.473  1.00  1.38           C  
ATOM    985  CD2 LEU A  64     -17.427  20.242  17.789  1.00  1.38           C  
ATOM    986  H   LEU A  64     -16.252  16.942  15.926  1.00  1.38           H  
ATOM    987  HA  LEU A  64     -15.195  19.632  16.383  1.00  1.38           H  
ATOM    988 1HB  LEU A  64     -15.734  17.358  18.306  1.00  1.38           H  
ATOM    989 2HB  LEU A  64     -15.297  18.999  18.751  1.00  1.38           H  
ATOM    990  HG  LEU A  64     -17.843  18.205  17.354  1.00  1.38           H  
ATOM    991 1HD1 LEU A  64     -18.864  18.689  19.535  1.00  1.38           H  
ATOM    992 2HD1 LEU A  64     -17.687  17.359  19.657  1.00  1.38           H  
ATOM    993 3HD1 LEU A  64     -17.251  18.988  20.224  1.00  1.38           H  
ATOM    994 1HD2 LEU A  64     -18.481  20.519  17.837  1.00  1.38           H  
ATOM    995 2HD2 LEU A  64     -16.866  20.821  18.523  1.00  1.38           H  
ATOM    996 3HD2 LEU A  64     -17.041  20.451  16.790  1.00  1.38           H  
ATOM    997  N   ALA A  65     -12.848  18.710  15.879  1.00  1.35           N  
ATOM    998  CA  ALA A  65     -11.413  18.386  15.798  1.00  1.35           C  
ATOM    999  C   ALA A  65     -10.669  18.684  17.090  1.00  1.35           C  
ATOM   1000  O   ALA A  65      -9.716  17.996  17.452  1.00  1.35           O  
ATOM   1001  CB  ALA A  65     -10.755  19.202  14.702  1.00  1.35           C  
ATOM   1002  H   ALA A  65     -13.299  19.252  15.138  1.00  1.35           H  
ATOM   1003  HA  ALA A  65     -11.315  17.325  15.580  1.00  1.35           H  
ATOM   1004 1HB  ALA A  65      -9.702  18.933  14.635  1.00  1.35           H  
ATOM   1005 2HB  ALA A  65     -11.227  19.022  13.767  1.00  1.35           H  
ATOM   1006 3HB  ALA A  65     -10.843  20.258  14.939  1.00  1.35           H  
ATOM   1007  N   GLU A  66     -11.089  19.734  17.782  1.00  1.24           N  
ATOM   1008  CA  GLU A  66     -10.429  20.137  19.013  1.00  1.24           C  
ATOM   1009  C   GLU A  66     -10.981  19.440  20.262  1.00  1.24           C  
ATOM   1010  O   GLU A  66     -10.476  19.659  21.366  1.00  1.24           O  
ATOM   1011  CB  GLU A  66     -10.528  21.651  19.181  1.00  1.24           C  
ATOM   1012  CG  GLU A  66      -9.780  22.446  18.106  1.00  1.24           C  
ATOM   1013  CD  GLU A  66      -9.911  23.946  18.264  1.00  1.24           C  
ATOM   1014  OE1 GLU A  66     -10.575  24.378  19.176  1.00  1.24           O  
ATOM   1015  OE2 GLU A  66      -9.341  24.656  17.467  1.00  1.24           O  
ATOM   1016  H   GLU A  66     -11.883  20.256  17.444  1.00  1.24           H  
ATOM   1017  HA  GLU A  66      -9.375  19.873  18.930  1.00  1.24           H  
ATOM   1018 1HB  GLU A  66     -11.575  21.951  19.156  1.00  1.24           H  
ATOM   1019 2HB  GLU A  66     -10.127  21.936  20.154  1.00  1.24           H  
ATOM   1020 1HG  GLU A  66      -8.724  22.179  18.146  1.00  1.24           H  
ATOM   1021 2HG  GLU A  66     -10.161  22.153  17.129  1.00  1.24           H  
ATOM   1022  N   ALA A  67     -12.040  18.642  20.120  1.00  1.07           N  
ATOM   1023  CA  ALA A  67     -12.601  17.979  21.286  1.00  1.07           C  
ATOM   1024  C   ALA A  67     -11.913  16.654  21.489  1.00  1.07           C  
ATOM   1025  O   ALA A  67     -11.590  15.947  20.536  1.00  1.07           O  
ATOM   1026  CB  ALA A  67     -14.093  17.769  21.152  1.00  1.07           C  
ATOM   1027  H   ALA A  67     -12.428  18.443  19.201  1.00  1.07           H  
ATOM   1028  HA  ALA A  67     -12.411  18.599  22.160  1.00  1.07           H  
ATOM   1029 1HB  ALA A  67     -14.482  17.273  22.043  1.00  1.07           H  
ATOM   1030 2HB  ALA A  67     -14.585  18.729  21.029  1.00  1.07           H  
ATOM   1031 3HB  ALA A  67     -14.277  17.162  20.296  1.00  1.07           H  
ATOM   1032  N   GLN A  68     -11.720  16.304  22.745  1.00  0.91           N  
ATOM   1033  CA  GLN A  68     -11.122  15.035  23.102  1.00  0.91           C  
ATOM   1034  C   GLN A  68     -12.086  14.234  23.979  1.00  0.91           C  
ATOM   1035  O   GLN A  68     -11.691  13.406  24.813  1.00  0.91           O  
ATOM   1036  CB  GLN A  68      -9.760  15.278  23.743  1.00  0.91           C  
ATOM   1037  CG  GLN A  68      -8.732  15.964  22.775  1.00  0.91           C  
ATOM   1038  CD  GLN A  68      -7.299  16.242  23.383  1.00  0.91           C  
ATOM   1039  OE1 GLN A  68      -6.330  15.447  23.298  1.00  0.91           O  
ATOM   1040  NE2 GLN A  68      -7.170  17.417  24.009  1.00  0.91           N  
ATOM   1041  H   GLN A  68     -11.995  16.939  23.483  1.00  0.91           H  
ATOM   1042  HA  GLN A  68     -10.953  14.469  22.193  1.00  0.91           H  
ATOM   1043 1HB  GLN A  68      -9.870  15.887  24.638  1.00  0.91           H  
ATOM   1044 2HB  GLN A  68      -9.359  14.359  24.026  1.00  0.91           H  
ATOM   1045 1HG  GLN A  68      -8.622  15.314  21.911  1.00  0.91           H  
ATOM   1046 2HG  GLN A  68      -9.141  16.924  22.455  1.00  0.91           H  
ATOM   1047 1HE2 GLN A  68      -6.294  17.674  24.419  1.00  0.91           H  
ATOM   1048 2HE2 GLN A  68      -7.949  18.047  24.068  1.00  0.91           H  
ATOM   1049  N   GLU A  69     -13.377  14.511  23.784  1.00  0.79           N  
ATOM   1050  CA  GLU A  69     -14.435  13.823  24.512  1.00  0.79           C  
ATOM   1051  C   GLU A  69     -15.755  13.752  23.739  1.00  0.79           C  
ATOM   1052  O   GLU A  69     -16.020  14.578  22.850  1.00  0.79           O  
ATOM   1053  CB  GLU A  69     -14.687  14.494  25.862  1.00  0.79           C  
ATOM   1054  CG  GLU A  69     -15.229  15.922  25.781  1.00  0.79           C  
ATOM   1055  CD  GLU A  69     -15.382  16.612  27.145  1.00  0.79           C  
ATOM   1056  OE1 GLU A  69     -16.151  16.159  27.980  1.00  0.79           O  
ATOM   1057  OE2 GLU A  69     -14.710  17.598  27.341  1.00  0.79           O  
ATOM   1058  H   GLU A  69     -13.620  15.198  23.088  1.00  0.79           H  
ATOM   1059  HA  GLU A  69     -14.103  12.808  24.695  1.00  0.79           H  
ATOM   1060 1HB  GLU A  69     -15.416  13.905  26.393  1.00  0.79           H  
ATOM   1061 2HB  GLU A  69     -13.771  14.495  26.454  1.00  0.79           H  
ATOM   1062 1HG  GLU A  69     -14.556  16.515  25.161  1.00  0.79           H  
ATOM   1063 2HG  GLU A  69     -16.198  15.892  25.287  1.00  0.79           H  
ATOM   1064  N   THR A  70     -16.578  12.765  24.122  1.00  0.72           N  
ATOM   1065  CA  THR A  70     -17.947  12.579  23.630  1.00  0.72           C  
ATOM   1066  C   THR A  70     -18.797  11.797  24.626  1.00  0.72           C  
ATOM   1067  O   THR A  70     -18.273  11.028  25.430  1.00  0.72           O  
ATOM   1068  CB  THR A  70     -17.980  11.821  22.299  1.00  0.72           C  
ATOM   1069  OG1 THR A  70     -19.312  11.817  21.760  1.00  0.72           O  
ATOM   1070  CG2 THR A  70     -17.529  10.403  22.494  1.00  0.72           C  
ATOM   1071  H   THR A  70     -16.210  12.112  24.817  1.00  0.72           H  
ATOM   1072  HA  THR A  70     -18.403  13.560  23.491  1.00  0.72           H  
ATOM   1073  HB  THR A  70     -17.330  12.285  21.626  1.00  0.72           H  
ATOM   1074  HG1 THR A  70     -19.912  11.371  22.373  1.00  0.72           H  
ATOM   1075 1HG2 THR A  70     -17.535   9.889  21.550  1.00  0.72           H  
ATOM   1076 2HG2 THR A  70     -16.539  10.417  22.884  1.00  0.72           H  
ATOM   1077 3HG2 THR A  70     -18.196   9.895  23.191  1.00  0.72           H  
ATOM   1078  N   THR A  71     -20.109  11.953  24.543  1.00  0.69           N  
ATOM   1079  CA  THR A  71     -20.996  11.129  25.358  1.00  0.69           C  
ATOM   1080  C   THR A  71     -21.830  10.231  24.460  1.00  0.69           C  
ATOM   1081  O   THR A  71     -22.350  10.679  23.436  1.00  0.69           O  
ATOM   1082  CB  THR A  71     -21.921  11.971  26.262  1.00  0.69           C  
ATOM   1083  OG1 THR A  71     -21.126  12.773  27.146  1.00  0.69           O  
ATOM   1084  CG2 THR A  71     -22.836  11.043  27.099  1.00  0.69           C  
ATOM   1085  H   THR A  71     -20.495  12.627  23.893  1.00  0.69           H  
ATOM   1086  HA  THR A  71     -20.397  10.481  25.998  1.00  0.69           H  
ATOM   1087  HB  THR A  71     -22.538  12.626  25.649  1.00  0.69           H  
ATOM   1088  HG1 THR A  71     -21.703  13.232  27.761  1.00  0.69           H  
ATOM   1089 1HG2 THR A  71     -23.476  11.645  27.739  1.00  0.69           H  
ATOM   1090 2HG2 THR A  71     -23.459  10.440  26.445  1.00  0.69           H  
ATOM   1091 3HG2 THR A  71     -22.220  10.387  27.712  1.00  0.69           H  
ATOM   1092  N   ILE A  72     -21.927   8.965  24.837  1.00  0.69           N  
ATOM   1093  CA  ILE A  72     -22.741   7.997  24.131  1.00  0.69           C  
ATOM   1094  C   ILE A  72     -24.014   7.771  24.938  1.00  0.69           C  
ATOM   1095  O   ILE A  72     -23.946   7.443  26.125  1.00  0.69           O  
ATOM   1096  CB  ILE A  72     -22.013   6.659  23.971  1.00  0.69           C  
ATOM   1097  CG1 ILE A  72     -20.723   6.778  23.166  1.00  0.69           C  
ATOM   1098  CG2 ILE A  72     -22.936   5.695  23.334  1.00  0.69           C  
ATOM   1099  CD1 ILE A  72     -19.898   5.509  23.262  1.00  0.69           C  
ATOM   1100  H   ILE A  72     -21.438   8.667  25.681  1.00  0.69           H  
ATOM   1101  HA  ILE A  72     -23.008   8.388  23.150  1.00  0.69           H  
ATOM   1102  HB  ILE A  72     -21.735   6.285  24.958  1.00  0.69           H  
ATOM   1103 1HG1 ILE A  72     -20.966   6.959  22.118  1.00  0.69           H  
ATOM   1104 2HG1 ILE A  72     -20.127   7.615  23.537  1.00  0.69           H  
ATOM   1105 1HG2 ILE A  72     -22.444   4.733  23.241  1.00  0.69           H  
ATOM   1106 2HG2 ILE A  72     -23.830   5.590  23.938  1.00  0.69           H  
ATOM   1107 3HG2 ILE A  72     -23.210   6.068  22.354  1.00  0.69           H  
ATOM   1108 1HD1 ILE A  72     -18.998   5.604  22.683  1.00  0.69           H  
ATOM   1109 2HD1 ILE A  72     -19.638   5.329  24.306  1.00  0.69           H  
ATOM   1110 3HD1 ILE A  72     -20.473   4.677  22.892  1.00  0.69           H  
ATOM   1111  N   SER A  73     -25.173   7.963  24.314  1.00  0.70           N  
ATOM   1112  CA  SER A  73     -26.435   7.820  25.039  1.00  0.70           C  
ATOM   1113  C   SER A  73     -27.388   6.862  24.346  1.00  0.70           C  
ATOM   1114  O   SER A  73     -27.264   6.613  23.146  1.00  0.70           O  
ATOM   1115  CB  SER A  73     -27.114   9.174  25.174  1.00  0.70           C  
ATOM   1116  OG  SER A  73     -27.480   9.685  23.921  1.00  0.70           O  
ATOM   1117  H   SER A  73     -25.179   8.226  23.338  1.00  0.70           H  
ATOM   1118  HA  SER A  73     -26.226   7.429  26.031  1.00  0.70           H  
ATOM   1119 1HB  SER A  73     -27.998   9.075  25.804  1.00  0.70           H  
ATOM   1120 2HB  SER A  73     -26.435   9.868  25.669  1.00  0.70           H  
ATOM   1121  HG  SER A  73     -28.120   9.064  23.560  1.00  0.70           H  
ATOM   1122  N   GLY A  74     -28.382   6.381  25.099  1.00  0.73           N  
ATOM   1123  CA  GLY A  74     -29.401   5.484  24.557  1.00  0.73           C  
ATOM   1124  C   GLY A  74     -28.969   4.038  24.741  1.00  0.73           C  
ATOM   1125  O   GLY A  74     -29.378   3.144  23.999  1.00  0.73           O  
ATOM   1126  H   GLY A  74     -28.381   6.592  26.096  1.00  0.73           H  
ATOM   1127 1HA  GLY A  74     -30.347   5.654  25.071  1.00  0.73           H  
ATOM   1128 2HA  GLY A  74     -29.558   5.696  23.501  1.00  0.73           H  
ATOM   1129  N   LEU A  75     -28.101   3.834  25.721  1.00  0.75           N  
ATOM   1130  CA  LEU A  75     -27.553   2.529  26.038  1.00  0.75           C  
ATOM   1131  C   LEU A  75     -28.527   1.770  26.930  1.00  0.75           C  
ATOM   1132  O   LEU A  75     -29.308   2.371  27.663  1.00  0.75           O  
ATOM   1133  CB  LEU A  75     -26.206   2.734  26.718  1.00  0.75           C  
ATOM   1134  CG  LEU A  75     -25.184   3.501  25.866  1.00  0.75           C  
ATOM   1135  CD1 LEU A  75     -23.965   3.753  26.665  1.00  0.75           C  
ATOM   1136  CD2 LEU A  75     -24.854   2.709  24.643  1.00  0.75           C  
ATOM   1137  H   LEU A  75     -27.820   4.626  26.295  1.00  0.75           H  
ATOM   1138  HA  LEU A  75     -27.411   1.967  25.116  1.00  0.75           H  
ATOM   1139 1HB  LEU A  75     -26.355   3.286  27.635  1.00  0.75           H  
ATOM   1140 2HB  LEU A  75     -25.791   1.779  26.966  1.00  0.75           H  
ATOM   1141  HG  LEU A  75     -25.606   4.467  25.575  1.00  0.75           H  
ATOM   1142 1HD1 LEU A  75     -23.241   4.312  26.076  1.00  0.75           H  
ATOM   1143 2HD1 LEU A  75     -24.244   4.329  27.534  1.00  0.75           H  
ATOM   1144 3HD1 LEU A  75     -23.528   2.805  26.975  1.00  0.75           H  
ATOM   1145 1HD2 LEU A  75     -24.142   3.242  24.045  1.00  0.75           H  
ATOM   1146 2HD2 LEU A  75     -24.427   1.774  24.939  1.00  0.75           H  
ATOM   1147 3HD2 LEU A  75     -25.760   2.535  24.064  1.00  0.75           H  
ATOM   1148  N   THR A  76     -28.510   0.454  26.854  1.00  0.76           N  
ATOM   1149  CA  THR A  76     -29.390  -0.340  27.695  1.00  0.76           C  
ATOM   1150  C   THR A  76     -28.823  -0.519  29.128  1.00  0.76           C  
ATOM   1151  O   THR A  76     -27.636  -0.815  29.279  1.00  0.76           O  
ATOM   1152  CB  THR A  76     -29.654  -1.703  27.036  1.00  0.76           C  
ATOM   1153  OG1 THR A  76     -30.296  -1.501  25.769  1.00  0.76           O  
ATOM   1154  CG2 THR A  76     -30.523  -2.585  27.907  1.00  0.76           C  
ATOM   1155  H   THR A  76     -27.867  -0.005  26.218  1.00  0.76           H  
ATOM   1156  HA  THR A  76     -30.344   0.168  27.717  1.00  0.76           H  
ATOM   1157  HB  THR A  76     -28.700  -2.203  26.867  1.00  0.76           H  
ATOM   1158  HG1 THR A  76     -31.115  -1.016  25.899  1.00  0.76           H  
ATOM   1159 1HG2 THR A  76     -30.678  -3.541  27.410  1.00  0.76           H  
ATOM   1160 2HG2 THR A  76     -30.034  -2.753  28.858  1.00  0.76           H  
ATOM   1161 3HG2 THR A  76     -31.481  -2.107  28.072  1.00  0.76           H  
ATOM   1162  N   PRO A  77     -29.615  -0.285  30.192  1.00  0.75           N  
ATOM   1163  CA  PRO A  77     -29.248  -0.497  31.587  1.00  0.75           C  
ATOM   1164  C   PRO A  77     -28.731  -1.910  31.817  1.00  0.75           C  
ATOM   1165  O   PRO A  77     -29.281  -2.862  31.263  1.00  0.75           O  
ATOM   1166  CB  PRO A  77     -30.589  -0.277  32.289  1.00  0.75           C  
ATOM   1167  CG  PRO A  77     -31.323   0.706  31.410  1.00  0.75           C  
ATOM   1168  CD  PRO A  77     -30.957   0.329  30.015  1.00  0.75           C  
ATOM   1169  HA  PRO A  77     -28.511   0.253  31.906  1.00  0.75           H  
ATOM   1170 1HB  PRO A  77     -31.112  -1.235  32.392  1.00  0.75           H  
ATOM   1171 2HB  PRO A  77     -30.435   0.095  33.285  1.00  0.75           H  
ATOM   1172 1HG  PRO A  77     -32.403   0.657  31.599  1.00  0.75           H  
ATOM   1173 2HG  PRO A  77     -31.004   1.730  31.648  1.00  0.75           H  
ATOM   1174 1HD  PRO A  77     -31.684  -0.374  29.603  1.00  0.75           H  
ATOM   1175 2HD  PRO A  77     -30.886   1.268  29.445  1.00  0.75           H  
ATOM   1176  N   GLU A  78     -27.670  -2.043  32.629  1.00  0.73           N  
ATOM   1177  CA  GLU A  78     -27.016  -3.309  32.967  1.00  0.73           C  
ATOM   1178  C   GLU A  78     -26.389  -4.020  31.774  1.00  0.73           C  
ATOM   1179  O   GLU A  78     -26.053  -5.203  31.861  1.00  0.73           O  
ATOM   1180  CB  GLU A  78     -27.992  -4.277  33.639  1.00  0.73           C  
ATOM   1181  CG  GLU A  78     -28.590  -3.769  34.922  1.00  0.73           C  
ATOM   1182  CD  GLU A  78     -29.504  -4.751  35.621  1.00  0.73           C  
ATOM   1183  OE1 GLU A  78     -29.841  -5.756  35.045  1.00  0.73           O  
ATOM   1184  OE2 GLU A  78     -29.867  -4.478  36.743  1.00  0.73           O  
ATOM   1185  H   GLU A  78     -27.224  -1.220  33.034  1.00  0.73           H  
ATOM   1186  HA  GLU A  78     -26.215  -3.084  33.674  1.00  0.73           H  
ATOM   1187 1HB  GLU A  78     -28.800  -4.540  32.965  1.00  0.73           H  
ATOM   1188 2HB  GLU A  78     -27.466  -5.200  33.875  1.00  0.73           H  
ATOM   1189 1HG  GLU A  78     -27.766  -3.536  35.589  1.00  0.73           H  
ATOM   1190 2HG  GLU A  78     -29.138  -2.849  34.714  1.00  0.73           H  
ATOM   1191  N   THR A  79     -26.152  -3.286  30.698  1.00  0.70           N  
ATOM   1192  CA  THR A  79     -25.481  -3.833  29.542  1.00  0.70           C  
ATOM   1193  C   THR A  79     -24.046  -3.379  29.396  1.00  0.70           C  
ATOM   1194  O   THR A  79     -23.705  -2.206  29.586  1.00  0.70           O  
ATOM   1195  CB  THR A  79     -26.251  -3.555  28.254  1.00  0.70           C  
ATOM   1196  OG1 THR A  79     -27.509  -4.260  28.251  1.00  0.70           O  
ATOM   1197  CG2 THR A  79     -25.495  -3.926  27.115  1.00  0.70           C  
ATOM   1198  H   THR A  79     -26.490  -2.322  30.651  1.00  0.70           H  
ATOM   1199  HA  THR A  79     -25.458  -4.917  29.654  1.00  0.70           H  
ATOM   1200  HB  THR A  79     -26.444  -2.511  28.185  1.00  0.70           H  
ATOM   1201  HG1 THR A  79     -28.052  -3.954  28.994  1.00  0.70           H  
ATOM   1202 1HG2 THR A  79     -26.076  -3.682  26.240  1.00  0.70           H  
ATOM   1203 2HG2 THR A  79     -24.564  -3.390  27.078  1.00  0.70           H  
ATOM   1204 3HG2 THR A  79     -25.290  -4.990  27.162  1.00  0.70           H  
ATOM   1205  N   THR A  80     -23.203  -4.359  29.094  1.00  0.67           N  
ATOM   1206  CA  THR A  80     -21.796  -4.156  28.846  1.00  0.67           C  
ATOM   1207  C   THR A  80     -21.556  -3.762  27.398  1.00  0.67           C  
ATOM   1208  O   THR A  80     -22.058  -4.421  26.484  1.00  0.67           O  
ATOM   1209  CB  THR A  80     -21.000  -5.424  29.171  1.00  0.67           C  
ATOM   1210  OG1 THR A  80     -21.156  -5.749  30.562  1.00  0.67           O  
ATOM   1211  CG2 THR A  80     -19.557  -5.214  28.866  1.00  0.67           C  
ATOM   1212  H   THR A  80     -23.576  -5.294  28.995  1.00  0.67           H  
ATOM   1213  HA  THR A  80     -21.444  -3.360  29.478  1.00  0.67           H  
ATOM   1214  HB  THR A  80     -21.377  -6.251  28.566  1.00  0.67           H  
ATOM   1215  HG1 THR A  80     -20.698  -5.100  31.093  1.00  0.67           H  
ATOM   1216 1HG2 THR A  80     -18.998  -6.117  29.100  1.00  0.67           H  
ATOM   1217 2HG2 THR A  80     -19.433  -4.978  27.815  1.00  0.67           H  
ATOM   1218 3HG2 THR A  80     -19.192  -4.386  29.475  1.00  0.67           H  
ATOM   1219  N   TYR A  81     -20.792  -2.696  27.205  1.00  0.64           N  
ATOM   1220  CA  TYR A  81     -20.446  -2.208  25.881  1.00  0.64           C  
ATOM   1221  C   TYR A  81     -18.947  -2.091  25.673  1.00  0.64           C  
ATOM   1222  O   TYR A  81     -18.197  -1.763  26.598  1.00  0.64           O  
ATOM   1223  CB  TYR A  81     -21.084  -0.837  25.612  1.00  0.64           C  
ATOM   1224  CG  TYR A  81     -22.589  -0.833  25.507  1.00  0.64           C  
ATOM   1225  CD1 TYR A  81     -23.400  -0.700  26.625  1.00  0.64           C  
ATOM   1226  CD2 TYR A  81     -23.152  -0.966  24.259  1.00  0.64           C  
ATOM   1227  CE1 TYR A  81     -24.776  -0.709  26.468  1.00  0.64           C  
ATOM   1228  CE2 TYR A  81     -24.509  -0.984  24.100  1.00  0.64           C  
ATOM   1229  CZ  TYR A  81     -25.327  -0.861  25.190  1.00  0.64           C  
ATOM   1230  OH  TYR A  81     -26.688  -0.882  25.009  1.00  0.64           O  
ATOM   1231  H   TYR A  81     -20.432  -2.218  28.026  1.00  0.64           H  
ATOM   1232  HA  TYR A  81     -20.821  -2.919  25.147  1.00  0.64           H  
ATOM   1233 1HB  TYR A  81     -20.804  -0.154  26.414  1.00  0.64           H  
ATOM   1234 2HB  TYR A  81     -20.679  -0.432  24.682  1.00  0.64           H  
ATOM   1235  HD1 TYR A  81     -22.961  -0.591  27.620  1.00  0.64           H  
ATOM   1236  HD2 TYR A  81     -22.506  -1.062  23.393  1.00  0.64           H  
ATOM   1237  HE1 TYR A  81     -25.422  -0.606  27.344  1.00  0.64           H  
ATOM   1238  HE2 TYR A  81     -24.936  -1.095  23.103  1.00  0.64           H  
ATOM   1239  HH  TYR A  81     -26.887  -0.963  24.068  1.00  0.64           H  
ATOM   1240  N   SER A  82     -18.524  -2.308  24.428  1.00  0.62           N  
ATOM   1241  CA  SER A  82     -17.133  -2.107  24.032  1.00  0.62           C  
ATOM   1242  C   SER A  82     -17.035  -0.847  23.205  1.00  0.62           C  
ATOM   1243  O   SER A  82     -17.798  -0.677  22.252  1.00  0.62           O  
ATOM   1244  CB  SER A  82     -16.590  -3.270  23.252  1.00  0.62           C  
ATOM   1245  OG  SER A  82     -15.310  -2.981  22.799  1.00  0.62           O  
ATOM   1246  H   SER A  82     -19.210  -2.606  23.733  1.00  0.62           H  
ATOM   1247  HA  SER A  82     -16.528  -1.977  24.925  1.00  0.62           H  
ATOM   1248 1HB  SER A  82     -16.551  -4.137  23.900  1.00  0.62           H  
ATOM   1249 2HB  SER A  82     -17.235  -3.500  22.419  1.00  0.62           H  
ATOM   1250  HG  SER A  82     -14.912  -2.455  23.506  1.00  0.62           H  
ATOM   1251  N   ILE A  83     -16.147   0.059  23.613  1.00  0.62           N  
ATOM   1252  CA  ILE A  83     -15.991   1.364  22.975  1.00  0.62           C  
ATOM   1253  C   ILE A  83     -14.602   1.670  22.430  1.00  0.62           C  
ATOM   1254  O   ILE A  83     -13.601   1.548  23.146  1.00  0.62           O  
ATOM   1255  CB  ILE A  83     -16.347   2.471  23.967  1.00  0.62           C  
ATOM   1256  CG1 ILE A  83     -17.765   2.268  24.493  1.00  0.62           C  
ATOM   1257  CG2 ILE A  83     -16.204   3.838  23.311  1.00  0.62           C  
ATOM   1258  CD1 ILE A  83     -17.813   1.460  25.760  1.00  0.62           C  
ATOM   1259  H   ILE A  83     -15.565  -0.167  24.418  1.00  0.62           H  
ATOM   1260  HA  ILE A  83     -16.691   1.414  22.144  1.00  0.62           H  
ATOM   1261  HB  ILE A  83     -15.682   2.399  24.810  1.00  0.62           H  
ATOM   1262 1HG1 ILE A  83     -18.209   3.240  24.689  1.00  0.62           H  
ATOM   1263 2HG1 ILE A  83     -18.358   1.762  23.739  1.00  0.62           H  
ATOM   1264 1HG2 ILE A  83     -16.446   4.591  24.030  1.00  0.62           H  
ATOM   1265 2HG2 ILE A  83     -15.184   3.992  22.966  1.00  0.62           H  
ATOM   1266 3HG2 ILE A  83     -16.886   3.905  22.461  1.00  0.62           H  
ATOM   1267 1HD1 ILE A  83     -18.843   1.357  26.089  1.00  0.62           H  
ATOM   1268 2HD1 ILE A  83     -17.392   0.484  25.604  1.00  0.62           H  
ATOM   1269 3HD1 ILE A  83     -17.248   1.940  26.509  1.00  0.62           H  
ATOM   1270  N   THR A  84     -14.545   2.079  21.162  1.00  0.64           N  
ATOM   1271  CA  THR A  84     -13.291   2.468  20.515  1.00  0.64           C  
ATOM   1272  C   THR A  84     -13.381   3.875  19.937  1.00  0.64           C  
ATOM   1273  O   THR A  84     -14.469   4.349  19.591  1.00  0.64           O  
ATOM   1274  CB  THR A  84     -12.928   1.514  19.366  1.00  0.64           C  
ATOM   1275  OG1 THR A  84     -13.981   1.524  18.404  1.00  0.64           O  
ATOM   1276  CG2 THR A  84     -12.676   0.141  19.820  1.00  0.64           C  
ATOM   1277  H   THR A  84     -15.420   2.137  20.635  1.00  0.64           H  
ATOM   1278  HA  THR A  84     -12.488   2.455  21.255  1.00  0.64           H  
ATOM   1279  HB  THR A  84     -12.017   1.882  18.885  1.00  0.64           H  
ATOM   1280  HG1 THR A  84     -14.812   1.299  18.850  1.00  0.64           H  
ATOM   1281 1HG2 THR A  84     -12.412  -0.485  18.970  1.00  0.64           H  
ATOM   1282 2HG2 THR A  84     -11.854   0.166  20.506  1.00  0.64           H  
ATOM   1283 3HG2 THR A  84     -13.567  -0.251  20.299  1.00  0.64           H  
ATOM   1284  N   VAL A  85     -12.228   4.528  19.792  1.00  0.68           N  
ATOM   1285  CA  VAL A  85     -12.189   5.861  19.199  1.00  0.68           C  
ATOM   1286  C   VAL A  85     -11.122   5.938  18.102  1.00  0.68           C  
ATOM   1287  O   VAL A  85     -10.029   5.380  18.251  1.00  0.68           O  
ATOM   1288  CB  VAL A  85     -11.915   6.945  20.272  1.00  0.68           C  
ATOM   1289  CG1 VAL A  85     -11.914   8.349  19.630  1.00  0.68           C  
ATOM   1290  CG2 VAL A  85     -12.949   6.876  21.391  1.00  0.68           C  
ATOM   1291  H   VAL A  85     -11.361   4.095  20.114  1.00  0.68           H  
ATOM   1292  HA  VAL A  85     -13.156   6.068  18.748  1.00  0.68           H  
ATOM   1293  HB  VAL A  85     -10.921   6.780  20.691  1.00  0.68           H  
ATOM   1294 1HG1 VAL A  85     -11.700   9.078  20.379  1.00  0.68           H  
ATOM   1295 2HG1 VAL A  85     -11.172   8.422  18.859  1.00  0.68           H  
ATOM   1296 3HG1 VAL A  85     -12.896   8.551  19.198  1.00  0.68           H  
ATOM   1297 1HG2 VAL A  85     -12.723   7.632  22.130  1.00  0.68           H  
ATOM   1298 2HG2 VAL A  85     -13.936   7.058  20.973  1.00  0.68           H  
ATOM   1299 3HG2 VAL A  85     -12.927   5.900  21.866  1.00  0.68           H  
ATOM   1300  N   ALA A  86     -11.452   6.593  16.988  1.00  0.74           N  
ATOM   1301  CA  ALA A  86     -10.486   6.806  15.907  1.00  0.74           C  
ATOM   1302  C   ALA A  86     -10.447   8.283  15.549  1.00  0.74           C  
ATOM   1303  O   ALA A  86     -11.456   8.981  15.628  1.00  0.74           O  
ATOM   1304  CB  ALA A  86     -10.848   5.996  14.677  1.00  0.74           C  
ATOM   1305  H   ALA A  86     -12.394   6.982  16.916  1.00  0.74           H  
ATOM   1306  HA  ALA A  86      -9.498   6.504  16.253  1.00  0.74           H  
ATOM   1307 1HB  ALA A  86     -10.102   6.169  13.895  1.00  0.74           H  
ATOM   1308 2HB  ALA A  86     -10.860   4.960  14.931  1.00  0.74           H  
ATOM   1309 3HB  ALA A  86     -11.830   6.293  14.315  1.00  0.74           H  
ATOM   1310  N   ALA A  87      -9.289   8.792  15.152  1.00  0.81           N  
ATOM   1311  CA  ALA A  87      -9.230  10.187  14.722  1.00  0.81           C  
ATOM   1312  C   ALA A  87      -9.665  10.280  13.269  1.00  0.81           C  
ATOM   1313  O   ALA A  87      -9.410   9.357  12.499  1.00  0.81           O  
ATOM   1314  CB  ALA A  87      -7.829  10.749  14.896  1.00  0.81           C  
ATOM   1315  H   ALA A  87      -8.462   8.210  15.117  1.00  0.81           H  
ATOM   1316  HA  ALA A  87      -9.923  10.773  15.327  1.00  0.81           H  
ATOM   1317 1HB  ALA A  87      -7.821  11.790  14.574  1.00  0.81           H  
ATOM   1318 2HB  ALA A  87      -7.533  10.693  15.942  1.00  0.81           H  
ATOM   1319 3HB  ALA A  87      -7.125  10.178  14.292  1.00  0.81           H  
ATOM   1320  N   TYR A  88     -10.270  11.391  12.872  1.00  0.90           N  
ATOM   1321  CA  TYR A  88     -10.578  11.603  11.455  1.00  0.90           C  
ATOM   1322  C   TYR A  88      -9.733  12.730  10.910  1.00  0.90           C  
ATOM   1323  O   TYR A  88      -9.734  13.827  11.469  1.00  0.90           O  
ATOM   1324  CB  TYR A  88     -12.072  11.852  11.228  1.00  0.90           C  
ATOM   1325  CG  TYR A  88     -12.402  12.251   9.810  1.00  0.90           C  
ATOM   1326  CD1 TYR A  88     -12.339  11.321   8.794  1.00  0.90           C  
ATOM   1327  CD2 TYR A  88     -12.797  13.551   9.534  1.00  0.90           C  
ATOM   1328  CE1 TYR A  88     -12.649  11.681   7.503  1.00  0.90           C  
ATOM   1329  CE2 TYR A  88     -13.110  13.913   8.238  1.00  0.90           C  
ATOM   1330  CZ  TYR A  88     -13.032  12.982   7.224  1.00  0.90           C  
ATOM   1331  OH  TYR A  88     -13.339  13.332   5.928  1.00  0.90           O  
ATOM   1332  H   TYR A  88     -10.502  12.118  13.549  1.00  0.90           H  
ATOM   1333  HA  TYR A  88     -10.307  10.708  10.897  1.00  0.90           H  
ATOM   1334 1HB  TYR A  88     -12.631  10.943  11.465  1.00  0.90           H  
ATOM   1335 2HB  TYR A  88     -12.420  12.636  11.889  1.00  0.90           H  
ATOM   1336  HD1 TYR A  88     -12.036  10.306   9.015  1.00  0.90           H  
ATOM   1337  HD2 TYR A  88     -12.862  14.282  10.342  1.00  0.90           H  
ATOM   1338  HE1 TYR A  88     -12.590  10.942   6.707  1.00  0.90           H  
ATOM   1339  HE2 TYR A  88     -13.418  14.927   8.014  1.00  0.90           H  
ATOM   1340  HH  TYR A  88     -13.331  12.544   5.378  1.00  0.90           H  
ATOM   1341  N   THR A  89      -9.047  12.464   9.798  1.00  0.97           N  
ATOM   1342  CA  THR A  89      -8.145  13.428   9.183  1.00  0.97           C  
ATOM   1343  C   THR A  89      -8.501  13.808   7.763  1.00  0.97           C  
ATOM   1344  O   THR A  89      -9.423  13.264   7.160  1.00  0.97           O  
ATOM   1345  CB  THR A  89      -6.717  12.861   9.099  1.00  0.97           C  
ATOM   1346  OG1 THR A  89      -6.706  11.762   8.144  1.00  0.97           O  
ATOM   1347  CG2 THR A  89      -6.243  12.375  10.466  1.00  0.97           C  
ATOM   1348  H   THR A  89      -9.092  11.530   9.385  1.00  0.97           H  
ATOM   1349  HA  THR A  89      -8.161  14.327   9.778  1.00  0.97           H  
ATOM   1350  HB  THR A  89      -6.032  13.634   8.757  1.00  0.97           H  
ATOM   1351  HG1 THR A  89      -7.242  11.007   8.513  1.00  0.97           H  
ATOM   1352 1HG2 THR A  89      -5.229  11.982  10.381  1.00  0.97           H  
ATOM   1353 2HG2 THR A  89      -6.246  13.207  11.151  1.00  0.97           H  
ATOM   1354 3HG2 THR A  89      -6.907  11.592  10.834  1.00  0.97           H  
ATOM   1355  N   THR A  90      -7.655  14.668   7.196  1.00  1.03           N  
ATOM   1356  CA  THR A  90      -7.739  15.089   5.800  1.00  1.03           C  
ATOM   1357  C   THR A  90      -7.408  13.952   4.811  1.00  1.03           C  
ATOM   1358  O   THR A  90      -7.584  14.118   3.603  1.00  1.03           O  
ATOM   1359  CB  THR A  90      -6.782  16.261   5.518  1.00  1.03           C  
ATOM   1360  OG1 THR A  90      -5.436  15.849   5.788  1.00  1.03           O  
ATOM   1361  CG2 THR A  90      -7.118  17.449   6.392  1.00  1.03           C  
ATOM   1362  H   THR A  90      -6.961  15.095   7.811  1.00  1.03           H  
ATOM   1363  HA  THR A  90      -8.760  15.415   5.605  1.00  1.03           H  
ATOM   1364  HB  THR A  90      -6.861  16.547   4.470  1.00  1.03           H  
ATOM   1365  HG1 THR A  90      -5.264  15.027   5.316  1.00  1.03           H  
ATOM   1366 1HG2 THR A  90      -6.426  18.262   6.181  1.00  1.03           H  
ATOM   1367 2HG2 THR A  90      -8.126  17.776   6.187  1.00  1.03           H  
ATOM   1368 3HG2 THR A  90      -7.036  17.164   7.434  1.00  1.03           H  
ATOM   1369  N   LYS A  91      -6.895  12.814   5.310  1.00  1.05           N  
ATOM   1370  CA  LYS A  91      -6.605  11.669   4.454  1.00  1.05           C  
ATOM   1371  C   LYS A  91      -7.707  10.626   4.632  1.00  1.05           C  
ATOM   1372  O   LYS A  91      -8.024   9.870   3.709  1.00  1.05           O  
ATOM   1373  CB  LYS A  91      -5.237  11.061   4.783  1.00  1.05           C  
ATOM   1374  CG  LYS A  91      -4.055  12.004   4.589  1.00  1.05           C  
ATOM   1375  CD  LYS A  91      -3.917  12.438   3.133  1.00  1.05           C  
ATOM   1376  CE  LYS A  91      -2.682  13.307   2.925  1.00  1.05           C  
ATOM   1377  NZ  LYS A  91      -2.562  13.769   1.510  1.00  1.05           N  
ATOM   1378  H   LYS A  91      -6.753  12.701   6.311  1.00  1.05           H  
ATOM   1379  HA  LYS A  91      -6.608  11.990   3.412  1.00  1.05           H  
ATOM   1380 1HB  LYS A  91      -5.231  10.740   5.828  1.00  1.05           H  
ATOM   1381 2HB  LYS A  91      -5.072  10.176   4.169  1.00  1.05           H  
ATOM   1382 1HG  LYS A  91      -4.181  12.884   5.220  1.00  1.05           H  
ATOM   1383 2HG  LYS A  91      -3.138  11.498   4.896  1.00  1.05           H  
ATOM   1384 1HD  LYS A  91      -3.840  11.554   2.499  1.00  1.05           H  
ATOM   1385 2HD  LYS A  91      -4.804  13.001   2.837  1.00  1.05           H  
ATOM   1386 1HE  LYS A  91      -2.745  14.177   3.578  1.00  1.05           H  
ATOM   1387 2HE  LYS A  91      -1.792  12.733   3.187  1.00  1.05           H  
ATOM   1388 1HZ  LYS A  91      -1.735  14.342   1.408  1.00  1.05           H  
ATOM   1389 2HZ  LYS A  91      -2.493  12.968   0.898  1.00  1.05           H  
ATOM   1390 3HZ  LYS A  91      -3.380  14.311   1.264  1.00  1.05           H  
ATOM   1391  N   GLY A  92      -8.292  10.594   5.831  1.00  1.02           N  
ATOM   1392  CA  GLY A  92      -9.351   9.642   6.155  1.00  1.02           C  
ATOM   1393  C   GLY A  92      -9.305   9.216   7.618  1.00  1.02           C  
ATOM   1394  O   GLY A  92      -8.567   9.800   8.424  1.00  1.02           O  
ATOM   1395  H   GLY A  92      -7.966  11.234   6.547  1.00  1.02           H  
ATOM   1396 1HA  GLY A  92     -10.318  10.095   5.940  1.00  1.02           H  
ATOM   1397 2HA  GLY A  92      -9.259   8.764   5.518  1.00  1.02           H  
ATOM   1398  N   ASP A  93     -10.123   8.219   7.964  1.00  0.96           N  
ATOM   1399  CA  ASP A  93     -10.160   7.714   9.333  1.00  0.96           C  
ATOM   1400  C   ASP A  93      -8.791   7.153   9.684  1.00  0.96           C  
ATOM   1401  O   ASP A  93      -8.170   6.491   8.852  1.00  0.96           O  
ATOM   1402  CB  ASP A  93     -11.181   6.589   9.478  1.00  0.96           C  
ATOM   1403  CG  ASP A  93     -12.637   7.028   9.372  1.00  0.96           C  
ATOM   1404  OD1 ASP A  93     -12.891   8.199   9.386  1.00  0.96           O  
ATOM   1405  OD2 ASP A  93     -13.484   6.174   9.273  1.00  0.96           O  
ATOM   1406  H   ASP A  93     -10.709   7.790   7.260  1.00  0.96           H  
ATOM   1407  HA  ASP A  93     -10.397   8.524  10.021  1.00  0.96           H  
ATOM   1408 1HB  ASP A  93     -10.991   5.832   8.719  1.00  0.96           H  
ATOM   1409 2HB  ASP A  93     -11.033   6.107  10.452  1.00  0.96           H  
ATOM   1410  N   GLY A  94      -8.336   7.376  10.906  1.00  0.89           N  
ATOM   1411  CA  GLY A  94      -7.068   6.820  11.336  1.00  0.89           C  
ATOM   1412  C   GLY A  94      -7.275   5.471  11.990  1.00  0.89           C  
ATOM   1413  O   GLY A  94      -8.381   4.923  11.980  1.00  0.89           O  
ATOM   1414  H   GLY A  94      -8.862   7.958  11.546  1.00  0.89           H  
ATOM   1415 1HA  GLY A  94      -6.394   6.721  10.484  1.00  0.89           H  
ATOM   1416 2HA  GLY A  94      -6.599   7.498  12.047  1.00  0.89           H  
ATOM   1417  N   ALA A  95      -6.208   4.940  12.561  1.00  0.80           N  
ATOM   1418  CA  ALA A  95      -6.244   3.662  13.243  1.00  0.80           C  
ATOM   1419  C   ALA A  95      -7.164   3.744  14.451  1.00  0.80           C  
ATOM   1420  O   ALA A  95      -7.299   4.793  15.086  1.00  0.80           O  
ATOM   1421  CB  ALA A  95      -4.842   3.248  13.654  1.00  0.80           C  
ATOM   1422  H   ALA A  95      -5.321   5.436  12.519  1.00  0.80           H  
ATOM   1423  HA  ALA A  95      -6.651   2.919  12.559  1.00  0.80           H  
ATOM   1424 1HB  ALA A  95      -4.875   2.282  14.156  1.00  0.80           H  
ATOM   1425 2HB  ALA A  95      -4.204   3.185  12.772  1.00  0.80           H  
ATOM   1426 3HB  ALA A  95      -4.451   3.993  14.322  1.00  0.80           H  
ATOM   1427  N   ARG A  96      -7.821   2.640  14.762  1.00  0.73           N  
ATOM   1428  CA  ARG A  96      -8.695   2.602  15.924  1.00  0.73           C  
ATOM   1429  C   ARG A  96      -7.919   2.314  17.190  1.00  0.73           C  
ATOM   1430  O   ARG A  96      -6.947   1.554  17.175  1.00  0.73           O  
ATOM   1431  CB  ARG A  96      -9.774   1.552  15.731  1.00  0.73           C  
ATOM   1432  CG  ARG A  96     -10.726   1.881  14.606  1.00  0.73           C  
ATOM   1433  CD  ARG A  96     -11.770   0.863  14.361  1.00  0.73           C  
ATOM   1434  NE  ARG A  96     -12.604   1.303  13.264  1.00  0.73           N  
ATOM   1435  CZ  ARG A  96     -13.673   2.104  13.417  1.00  0.73           C  
ATOM   1436  NH1 ARG A  96     -14.033   2.467  14.628  1.00  0.73           N  
ATOM   1437  NH2 ARG A  96     -14.340   2.530  12.362  1.00  0.73           N  
ATOM   1438  H   ARG A  96      -7.704   1.812  14.198  1.00  0.73           H  
ATOM   1439  HA  ARG A  96      -9.174   3.575  16.035  1.00  0.73           H  
ATOM   1440 1HB  ARG A  96      -9.317   0.587  15.523  1.00  0.73           H  
ATOM   1441 2HB  ARG A  96     -10.353   1.453  16.654  1.00  0.73           H  
ATOM   1442 1HG  ARG A  96     -11.251   2.787  14.863  1.00  0.73           H  
ATOM   1443 2HG  ARG A  96     -10.165   2.037  13.684  1.00  0.73           H  
ATOM   1444 1HD  ARG A  96     -11.315  -0.090  14.094  1.00  0.73           H  
ATOM   1445 2HD  ARG A  96     -12.395   0.743  15.249  1.00  0.73           H  
ATOM   1446  HE  ARG A  96     -12.339   1.040  12.324  1.00  0.73           H  
ATOM   1447 1HH1 ARG A  96     -13.513   2.138  15.428  1.00  0.73           H  
ATOM   1448 2HH1 ARG A  96     -14.868   3.036  14.792  1.00  0.73           H  
ATOM   1449 1HH2 ARG A  96     -14.056   2.261  11.435  1.00  0.73           H  
ATOM   1450 2HH2 ARG A  96     -15.092   3.211  12.486  1.00  0.73           H  
ATOM   1451  N   SER A  97      -8.382   2.884  18.291  1.00  0.67           N  
ATOM   1452  CA  SER A  97      -7.800   2.630  19.596  1.00  0.67           C  
ATOM   1453  C   SER A  97      -8.153   1.240  20.092  1.00  0.67           C  
ATOM   1454  O   SER A  97      -9.083   0.605  19.590  1.00  0.67           O  
ATOM   1455  CB  SER A  97      -8.366   3.590  20.607  1.00  0.67           C  
ATOM   1456  OG  SER A  97      -9.711   3.254  20.879  1.00  0.67           O  
ATOM   1457  H   SER A  97      -9.140   3.562  18.224  1.00  0.67           H  
ATOM   1458  HA  SER A  97      -6.716   2.727  19.530  1.00  0.67           H  
ATOM   1459 1HB  SER A  97      -7.781   3.557  21.524  1.00  0.67           H  
ATOM   1460 2HB  SER A  97      -8.310   4.609  20.212  1.00  0.67           H  
ATOM   1461  HG  SER A  97      -9.657   2.474  21.477  1.00  0.67           H  
ATOM   1462  N   LYS A  98      -7.437   0.789  21.111  1.00  0.63           N  
ATOM   1463  CA  LYS A  98      -7.777  -0.455  21.780  1.00  0.63           C  
ATOM   1464  C   LYS A  98      -9.123  -0.200  22.463  1.00  0.63           C  
ATOM   1465  O   LYS A  98      -9.307   0.900  22.989  1.00  0.63           O  
ATOM   1466  CB  LYS A  98      -6.693  -0.823  22.804  1.00  0.63           C  
ATOM   1467  CG  LYS A  98      -6.887  -2.149  23.527  1.00  0.63           C  
ATOM   1468  CD  LYS A  98      -5.730  -2.441  24.470  1.00  0.63           C  
ATOM   1469  CE  LYS A  98      -5.935  -3.758  25.202  1.00  0.63           C  
ATOM   1470  NZ  LYS A  98      -4.807  -4.060  26.127  1.00  0.63           N  
ATOM   1471  H   LYS A  98      -6.658   1.339  21.447  1.00  0.63           H  
ATOM   1472  HA  LYS A  98      -7.861  -1.236  21.031  1.00  0.63           H  
ATOM   1473 1HB  LYS A  98      -5.723  -0.861  22.306  1.00  0.63           H  
ATOM   1474 2HB  LYS A  98      -6.637  -0.045  23.565  1.00  0.63           H  
ATOM   1475 1HG  LYS A  98      -7.824  -2.125  24.098  1.00  0.63           H  
ATOM   1476 2HG  LYS A  98      -6.942  -2.955  22.801  1.00  0.63           H  
ATOM   1477 1HD  LYS A  98      -4.798  -2.487  23.905  1.00  0.63           H  
ATOM   1478 2HD  LYS A  98      -5.652  -1.638  25.203  1.00  0.63           H  
ATOM   1479 1HE  LYS A  98      -6.860  -3.706  25.775  1.00  0.63           H  
ATOM   1480 2HE  LYS A  98      -6.017  -4.563  24.471  1.00  0.63           H  
ATOM   1481 1HZ  LYS A  98      -4.980  -4.940  26.593  1.00  0.63           H  
ATOM   1482 2HZ  LYS A  98      -3.947  -4.120  25.601  1.00  0.63           H  
ATOM   1483 3HZ  LYS A  98      -4.730  -3.325  26.815  1.00  0.63           H  
ATOM   1484  N   PRO A  99     -10.107  -1.110  22.403  1.00  0.61           N  
ATOM   1485  CA  PRO A  99     -11.396  -0.947  23.038  1.00  0.61           C  
ATOM   1486  C   PRO A  99     -11.355  -0.951  24.537  1.00  0.61           C  
ATOM   1487  O   PRO A  99     -10.576  -1.683  25.155  1.00  0.61           O  
ATOM   1488  CB  PRO A  99     -12.181  -2.163  22.539  1.00  0.61           C  
ATOM   1489  CG  PRO A  99     -11.131  -3.181  22.151  1.00  0.61           C  
ATOM   1490  CD  PRO A  99      -9.961  -2.362  21.638  1.00  0.61           C  
ATOM   1491  HA  PRO A  99     -11.843  -0.012  22.692  1.00  0.61           H  
ATOM   1492 1HB  PRO A  99     -12.812  -2.529  23.358  1.00  0.61           H  
ATOM   1493 2HB  PRO A  99     -12.850  -1.897  21.728  1.00  0.61           H  
ATOM   1494 1HG  PRO A  99     -10.867  -3.798  23.022  1.00  0.61           H  
ATOM   1495 2HG  PRO A  99     -11.538  -3.864  21.389  1.00  0.61           H  
ATOM   1496 1HD  PRO A  99      -9.050  -2.894  21.881  1.00  0.61           H  
ATOM   1497 2HD  PRO A  99     -10.059  -2.163  20.557  1.00  0.61           H  
ATOM   1498  N   LYS A 100     -12.267  -0.193  25.114  1.00  0.60           N  
ATOM   1499  CA  LYS A 100     -12.459  -0.185  26.545  1.00  0.60           C  
ATOM   1500  C   LYS A 100     -13.814  -0.822  26.792  1.00  0.60           C  
ATOM   1501  O   LYS A 100     -14.707  -0.697  25.949  1.00  0.60           O  
ATOM   1502  CB  LYS A 100     -12.419   1.238  27.077  1.00  0.60           C  
ATOM   1503  CG  LYS A 100     -11.168   2.037  26.715  1.00  0.60           C  
ATOM   1504  CD  LYS A 100      -9.898   1.451  27.274  1.00  0.60           C  
ATOM   1505  CE  LYS A 100      -9.814   1.613  28.780  1.00  0.60           C  
ATOM   1506  NZ  LYS A 100      -8.468   1.250  29.286  1.00  0.60           N  
ATOM   1507  H   LYS A 100     -12.839   0.415  24.524  1.00  0.60           H  
ATOM   1508  HA  LYS A 100     -11.690  -0.788  27.028  1.00  0.60           H  
ATOM   1509 1HB  LYS A 100     -13.271   1.775  26.674  1.00  0.60           H  
ATOM   1510 2HB  LYS A 100     -12.521   1.232  28.161  1.00  0.60           H  
ATOM   1511 1HG  LYS A 100     -11.075   2.114  25.628  1.00  0.60           H  
ATOM   1512 2HG  LYS A 100     -11.268   3.037  27.122  1.00  0.60           H  
ATOM   1513 1HD  LYS A 100      -9.837   0.391  27.019  1.00  0.60           H  
ATOM   1514 2HD  LYS A 100      -9.048   1.966  26.823  1.00  0.60           H  
ATOM   1515 1HE  LYS A 100     -10.030   2.644  29.048  1.00  0.60           H  
ATOM   1516 2HE  LYS A 100     -10.554   0.966  29.248  1.00  0.60           H  
ATOM   1517 1HZ  LYS A 100      -8.438   1.362  30.287  1.00  0.60           H  
ATOM   1518 2HZ  LYS A 100      -8.266   0.291  29.045  1.00  0.60           H  
ATOM   1519 3HZ  LYS A 100      -7.786   1.862  28.855  1.00  0.60           H  
ATOM   1520  N   VAL A 101     -13.989  -1.500  27.919  1.00  0.61           N  
ATOM   1521  CA  VAL A 101     -15.285  -2.116  28.191  1.00  0.61           C  
ATOM   1522  C   VAL A 101     -15.905  -1.653  29.499  1.00  0.61           C  
ATOM   1523  O   VAL A 101     -15.267  -1.709  30.555  1.00  0.61           O  
ATOM   1524  CB  VAL A 101     -15.159  -3.650  28.183  1.00  0.61           C  
ATOM   1525  CG1 VAL A 101     -16.474  -4.259  28.502  1.00  0.61           C  
ATOM   1526  CG2 VAL A 101     -14.703  -4.124  26.801  1.00  0.61           C  
ATOM   1527  H   VAL A 101     -13.235  -1.591  28.586  1.00  0.61           H  
ATOM   1528  HA  VAL A 101     -15.963  -1.839  27.391  1.00  0.61           H  
ATOM   1529  HB  VAL A 101     -14.444  -3.961  28.942  1.00  0.61           H  
ATOM   1530 1HG1 VAL A 101     -16.389  -5.344  28.497  1.00  0.61           H  
ATOM   1531 2HG1 VAL A 101     -16.801  -3.926  29.486  1.00  0.61           H  
ATOM   1532 3HG1 VAL A 101     -17.195  -3.945  27.748  1.00  0.61           H  
ATOM   1533 1HG2 VAL A 101     -14.625  -5.210  26.797  1.00  0.61           H  
ATOM   1534 2HG2 VAL A 101     -15.434  -3.814  26.064  1.00  0.61           H  
ATOM   1535 3HG2 VAL A 101     -13.735  -3.694  26.555  1.00  0.61           H  
ATOM   1536  N   VAL A 102     -17.141  -1.166  29.403  1.00  0.65           N  
ATOM   1537  CA  VAL A 102     -17.877  -0.659  30.559  1.00  0.65           C  
ATOM   1538  C   VAL A 102     -19.286  -1.212  30.638  1.00  0.65           C  
ATOM   1539  O   VAL A 102     -19.821  -1.684  29.641  1.00  0.65           O  
ATOM   1540  CB  VAL A 102     -17.973   0.863  30.521  1.00  0.65           C  
ATOM   1541  CG1 VAL A 102     -16.592   1.467  30.541  1.00  0.65           C  
ATOM   1542  CG2 VAL A 102     -18.745   1.278  29.328  1.00  0.65           C  
ATOM   1543  H   VAL A 102     -17.583  -1.183  28.480  1.00  0.65           H  
ATOM   1544  HA  VAL A 102     -17.342  -0.953  31.462  1.00  0.65           H  
ATOM   1545  HB  VAL A 102     -18.476   1.197  31.417  1.00  0.65           H  
ATOM   1546 1HG1 VAL A 102     -16.673   2.521  30.569  1.00  0.65           H  
ATOM   1547 2HG1 VAL A 102     -16.062   1.135  31.434  1.00  0.65           H  
ATOM   1548 3HG1 VAL A 102     -16.034   1.167  29.658  1.00  0.65           H  
ATOM   1549 1HG2 VAL A 102     -18.821   2.347  29.317  1.00  0.65           H  
ATOM   1550 2HG2 VAL A 102     -18.231   0.931  28.446  1.00  0.65           H  
ATOM   1551 3HG2 VAL A 102     -19.744   0.839  29.364  1.00  0.65           H  
ATOM   1552  N   THR A 103     -19.906  -1.102  31.811  1.00  0.72           N  
ATOM   1553  CA  THR A 103     -21.292  -1.537  31.986  1.00  0.72           C  
ATOM   1554  C   THR A 103     -22.149  -0.384  32.489  1.00  0.72           C  
ATOM   1555  O   THR A 103     -21.744   0.348  33.397  1.00  0.72           O  
ATOM   1556  CB  THR A 103     -21.378  -2.720  32.976  1.00  0.72           C  
ATOM   1557  OG1 THR A 103     -20.575  -3.823  32.492  1.00  0.72           O  
ATOM   1558  CG2 THR A 103     -22.831  -3.206  33.132  1.00  0.72           C  
ATOM   1559  H   THR A 103     -19.411  -0.709  32.599  1.00  0.72           H  
ATOM   1560  HA  THR A 103     -21.698  -1.840  31.030  1.00  0.72           H  
ATOM   1561  HB  THR A 103     -20.998  -2.402  33.944  1.00  0.72           H  
ATOM   1562  HG1 THR A 103     -21.104  -4.367  31.906  1.00  0.72           H  
ATOM   1563 1HG2 THR A 103     -22.862  -4.039  33.830  1.00  0.72           H  
ATOM   1564 2HG2 THR A 103     -23.455  -2.405  33.509  1.00  0.72           H  
ATOM   1565 3HG2 THR A 103     -23.211  -3.533  32.170  1.00  0.72           H  
ATOM   1566  N   THR A 104     -23.333  -0.216  31.907  1.00  0.85           N  
ATOM   1567  CA  THR A 104     -24.215   0.855  32.359  1.00  0.85           C  
ATOM   1568  C   THR A 104     -24.706   0.577  33.794  1.00  0.85           C  
ATOM   1569  O   THR A 104     -25.129  -0.540  34.125  1.00  0.85           O  
ATOM   1570  CB  THR A 104     -25.376   1.017  31.382  1.00  0.85           C  
ATOM   1571  OG1 THR A 104     -26.030  -0.235  31.221  1.00  0.85           O  
ATOM   1572  CG2 THR A 104     -24.908   1.510  30.019  1.00  0.85           C  
ATOM   1573  H   THR A 104     -23.606  -0.841  31.142  1.00  0.85           H  
ATOM   1574  HA  THR A 104     -23.650   1.789  32.370  1.00  0.85           H  
ATOM   1575  HB  THR A 104     -26.071   1.724  31.792  1.00  0.85           H  
ATOM   1576  HG1 THR A 104     -26.674  -0.158  30.483  1.00  0.85           H  
ATOM   1577 1HG2 THR A 104     -25.779   1.607  29.375  1.00  0.85           H  
ATOM   1578 2HG2 THR A 104     -24.419   2.479  30.125  1.00  0.85           H  
ATOM   1579 3HG2 THR A 104     -24.211   0.790  29.589  1.00  0.85           H  
ATOM   1580  N   THR A 105     -24.768   1.631  34.604  1.00  1.05           N  
ATOM   1581  CA  THR A 105     -25.014   1.552  36.054  1.00  1.05           C  
ATOM   1582  C   THR A 105     -26.378   1.152  36.584  1.00  1.05           C  
ATOM   1583  O   THR A 105     -27.016   1.929  37.293  1.00  1.05           O  
ATOM   1584  CB  THR A 105     -24.728   2.907  36.678  1.00  1.05           C  
ATOM   1585  OG1 THR A 105     -25.582   3.873  36.084  1.00  1.05           O  
ATOM   1586  CG2 THR A 105     -23.299   3.300  36.406  1.00  1.05           C  
ATOM   1587  H   THR A 105     -24.511   2.529  34.217  1.00  1.05           H  
ATOM   1588  HA  THR A 105     -24.295   0.834  36.452  1.00  1.05           H  
ATOM   1589  HB  THR A 105     -24.909   2.868  37.752  1.00  1.05           H  
ATOM   1590  HG1 THR A 105     -26.490   3.570  36.185  1.00  1.05           H  
ATOM   1591 1HG2 THR A 105     -23.094   4.283  36.834  1.00  1.05           H  
ATOM   1592 2HG2 THR A 105     -22.626   2.563  36.843  1.00  1.05           H  
ATOM   1593 3HG2 THR A 105     -23.155   3.334  35.336  1.00  1.05           H  
ATOM   1594  N   GLY A 106     -26.814  -0.055  36.287  1.00  1.37           N  
ATOM   1595  CA  GLY A 106     -28.087  -0.526  36.824  1.00  1.37           C  
ATOM   1596  C   GLY A 106     -29.185   0.414  36.393  1.00  1.37           C  
ATOM   1597  O   GLY A 106     -29.294   0.722  35.211  1.00  1.37           O  
ATOM   1598  H   GLY A 106     -26.237  -0.625  35.671  1.00  1.37           H  
ATOM   1599 1HA  GLY A 106     -28.298  -1.529  36.479  1.00  1.37           H  
ATOM   1600 2HA  GLY A 106     -28.037  -0.565  37.912  1.00  1.37           H  
ATOM   1601  N   ALA A 107     -29.974   0.899  37.347  1.00  1.80           N  
ATOM   1602  CA  ALA A 107     -31.053   1.832  37.045  1.00  1.80           C  
ATOM   1603  C   ALA A 107     -30.936   3.026  37.976  1.00  1.80           C  
ATOM   1604  O   ALA A 107     -30.534   2.880  39.131  1.00  1.80           O  
ATOM   1605  CB  ALA A 107     -32.411   1.171  37.190  1.00  1.80           C  
ATOM   1606  H   ALA A 107     -29.820   0.612  38.306  1.00  1.80           H  
ATOM   1607  HA  ALA A 107     -30.943   2.181  36.021  1.00  1.80           H  
ATOM   1608 1HB  ALA A 107     -33.191   1.896  36.953  1.00  1.80           H  
ATOM   1609 2HB  ALA A 107     -32.481   0.325  36.506  1.00  1.80           H  
ATOM   1610 3HB  ALA A 107     -32.540   0.823  38.214  1.00  1.80           H  
ATOM   1611  N   VAL A 108     -31.298   4.202  37.481  1.00  2.32           N  
ATOM   1612  CA  VAL A 108     -31.236   5.409  38.290  1.00  2.32           C  
ATOM   1613  C   VAL A 108     -32.640   5.926  38.624  1.00  2.32           C  
ATOM   1614  O   VAL A 108     -33.430   6.134  37.702  1.00  2.32           O  
ATOM   1615  CB  VAL A 108     -30.441   6.497  37.550  1.00  2.32           C  
ATOM   1616  CG1 VAL A 108     -30.408   7.767  38.378  1.00  2.32           C  
ATOM   1617  CG2 VAL A 108     -29.020   5.985  37.287  1.00  2.32           C  
ATOM   1618  H   VAL A 108     -31.613   4.262  36.521  1.00  2.32           H  
ATOM   1619  HA  VAL A 108     -30.670   5.171  39.180  1.00  2.32           H  
ATOM   1620  HB  VAL A 108     -30.934   6.729  36.605  1.00  2.32           H  
ATOM   1621 1HG1 VAL A 108     -29.852   8.537  37.848  1.00  2.32           H  
ATOM   1622 2HG1 VAL A 108     -31.430   8.116  38.557  1.00  2.32           H  
ATOM   1623 3HG1 VAL A 108     -29.927   7.567  39.333  1.00  2.32           H  
ATOM   1624 1HG2 VAL A 108     -28.446   6.744  36.763  1.00  2.32           H  
ATOM   1625 2HG2 VAL A 108     -28.536   5.758  38.238  1.00  2.32           H  
ATOM   1626 3HG2 VAL A 108     -29.062   5.084  36.685  1.00  2.32           H  
ATOM   1627  N   PRO A 109     -32.994   6.073  39.913  1.00  2.88           N  
ATOM   1628  CA  PRO A 109     -34.265   6.575  40.389  1.00  2.88           C  
ATOM   1629  C   PRO A 109     -34.233   8.092  40.506  1.00  2.88           C  
ATOM   1630  O   PRO A 109     -35.196   8.702  40.971  1.00  2.88           O  
ATOM   1631  OXT PRO A 109     -33.146   8.660  40.407  1.00  2.88           O  
ATOM   1632  CB  PRO A 109     -34.385   5.915  41.764  1.00  2.88           C  
ATOM   1633  CG  PRO A 109     -32.949   5.789  42.253  1.00  2.88           C  
ATOM   1634  CD  PRO A 109     -32.103   5.589  40.997  1.00  2.88           C  
ATOM   1635  HA  PRO A 109     -35.067   6.248  39.711  1.00  2.88           H  
ATOM   1636 1HB  PRO A 109     -35.009   6.535  42.426  1.00  2.88           H  
ATOM   1637 2HB  PRO A 109     -34.890   4.941  41.669  1.00  2.88           H  
ATOM   1638 1HG  PRO A 109     -32.661   6.692  42.814  1.00  2.88           H  
ATOM   1639 2HG  PRO A 109     -32.863   4.944  42.954  1.00  2.88           H  
ATOM   1640 1HD  PRO A 109     -31.192   6.202  41.073  1.00  2.88           H  
ATOM   1641 2HD  PRO A 109     -31.887   4.509  40.881  1.00  2.88           H  
TER    1642
ENDMDL

