REMARK ID 66251 MODEL 1 2021-04-03_00000262_1_11
PFRMAT TS
TARGET 2021-04-03_00000262_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.614  -9.824 -14.872  1.00 10.00           N  
ATOM      2  CA  MET A   1       7.141  -8.852 -13.922  1.00 10.00           C  
ATOM      3  C   MET A   1       6.203  -7.656 -13.802  1.00 10.00           C  
ATOM      4  O   MET A   1       5.844  -7.033 -14.798  1.00 10.00           O  
ATOM      5  CB  MET A   1       8.547  -8.420 -14.340  1.00 10.00           C  
ATOM      6  CG  MET A   1       9.211  -7.453 -13.384  1.00 10.00           C  
ATOM      7  SD  MET A   1       9.528  -8.187 -11.766  1.00 10.00           S  
ATOM      8  CE  MET A   1       9.724  -6.738 -10.736  1.00 10.00           C  
ATOM      9 1H   MET A   1       7.163 -10.670 -14.832  1.00 10.00           H  
ATOM     10 2H   MET A   1       5.654 -10.032 -14.636  1.00 10.00           H  
ATOM     11 3H   MET A   1       6.654  -9.440 -15.805  1.00 10.00           H  
ATOM     12  HA  MET A   1       7.202  -9.325 -12.942  1.00 10.00           H  
ATOM     13 1HB  MET A   1       9.187  -9.298 -14.436  1.00 10.00           H  
ATOM     14 2HB  MET A   1       8.499  -7.941 -15.318  1.00 10.00           H  
ATOM     15 1HG  MET A   1      10.163  -7.133 -13.804  1.00 10.00           H  
ATOM     16 2HG  MET A   1       8.601  -6.587 -13.265  1.00 10.00           H  
ATOM     17 1HE  MET A   1       9.933  -7.047  -9.712  1.00 10.00           H  
ATOM     18 2HE  MET A   1      10.549  -6.131 -11.109  1.00 10.00           H  
ATOM     19 3HE  MET A   1       8.815  -6.157 -10.746  1.00 10.00           H  
ATOM     20  N   ARG A   2       5.809  -7.332 -12.569  1.00 10.00           N  
ATOM     21  CA  ARG A   2       4.877  -6.224 -12.311  1.00 10.00           C  
ATOM     22  C   ARG A   2       5.539  -4.862 -12.076  1.00 10.00           C  
ATOM     23  O   ARG A   2       4.854  -3.863 -11.862  1.00 10.00           O  
ATOM     24  CB  ARG A   2       4.005  -6.538 -11.105  1.00 10.00           C  
ATOM     25  CG  ARG A   2       3.043  -7.706 -11.290  1.00 10.00           C  
ATOM     26  CD  ARG A   2       2.204  -7.933 -10.075  1.00 10.00           C  
ATOM     27  NE  ARG A   2       1.275  -9.044 -10.254  1.00 10.00           N  
ATOM     28  CZ  ARG A   2       0.378  -9.456  -9.333  1.00 10.00           C  
ATOM     29  NH1 ARG A   2       0.294  -8.846  -8.171  1.00 10.00           N  
ATOM     30  NH2 ARG A   2      -0.417 -10.478  -9.600  1.00 10.00           N  
ATOM     31  H   ARG A   2       6.144  -7.868 -11.779  1.00 10.00           H  
ATOM     32  HA  ARG A   2       4.225  -6.130 -13.180  1.00 10.00           H  
ATOM     33 1HB  ARG A   2       4.643  -6.761 -10.248  1.00 10.00           H  
ATOM     34 2HB  ARG A   2       3.414  -5.659 -10.848  1.00 10.00           H  
ATOM     35 1HG  ARG A   2       2.378  -7.497 -12.129  1.00 10.00           H  
ATOM     36 2HG  ARG A   2       3.608  -8.616 -11.494  1.00 10.00           H  
ATOM     37 1HD  ARG A   2       2.846  -8.160  -9.224  1.00 10.00           H  
ATOM     38 2HD  ARG A   2       1.624  -7.036  -9.863  1.00 10.00           H  
ATOM     39  HE  ARG A   2       1.305  -9.541 -11.134  1.00 10.00           H  
ATOM     40 1HH1 ARG A   2       0.901  -8.064  -7.965  1.00 10.00           H  
ATOM     41 2HH1 ARG A   2      -0.378  -9.157  -7.485  1.00 10.00           H  
ATOM     42 1HH2 ARG A   2      -0.355 -10.948 -10.492  1.00 10.00           H  
ATOM     43 2HH2 ARG A   2      -1.089 -10.788  -8.912  1.00 10.00           H  
ATOM     44  N   GLY A   3       6.857  -4.816 -12.125  1.00 10.00           N  
ATOM     45  CA  GLY A   3       7.585  -3.578 -11.884  1.00 10.00           C  
ATOM     46  C   GLY A   3       7.626  -3.245 -10.398  1.00 10.00           C  
ATOM     47  O   GLY A   3       7.574  -4.137  -9.548  1.00 10.00           O  
ATOM     48  H   GLY A   3       7.362  -5.662 -12.319  1.00 10.00           H  
ATOM     49 1HA  GLY A   3       8.601  -3.674 -12.268  1.00 10.00           H  
ATOM     50 2HA  GLY A   3       7.109  -2.764 -12.429  1.00 10.00           H  
ATOM     51  N   SER A   4       7.800  -1.965 -10.083  1.00 10.00           N  
ATOM     52  CA  SER A   4       7.949  -1.543  -8.695  1.00 10.00           C  
ATOM     53  C   SER A   4       6.655  -1.741  -7.906  1.00 10.00           C  
ATOM     54  O   SER A   4       5.563  -1.682  -8.467  1.00 10.00           O  
ATOM     55  CB  SER A   4       8.358  -0.080  -8.677  1.00 10.00           C  
ATOM     56  OG  SER A   4       7.333   0.732  -9.176  1.00 10.00           O  
ATOM     57  H   SER A   4       7.823  -1.274 -10.818  1.00 10.00           H  
ATOM     58  HA  SER A   4       8.735  -2.143  -8.233  1.00 10.00           H  
ATOM     59 1HB  SER A   4       8.589   0.226  -7.683  1.00 10.00           H  
ATOM     60 2HB  SER A   4       9.259   0.053  -9.273  1.00 10.00           H  
ATOM     61  HG  SER A   4       6.663   0.767  -8.481  1.00 10.00           H  
ATOM     62  N   HIS A   5       6.769  -1.896  -6.586  1.00 10.00           N  
ATOM     63  CA  HIS A   5       5.574  -2.024  -5.756  1.00 10.00           C  
ATOM     64  C   HIS A   5       4.848  -0.685  -5.721  1.00 10.00           C  
ATOM     65  O   HIS A   5       5.482   0.366  -5.571  1.00 10.00           O  
ATOM     66  CB  HIS A   5       5.932  -2.492  -4.336  1.00 10.00           C  
ATOM     67  CG  HIS A   5       4.756  -2.996  -3.490  1.00 10.00           C  
ATOM     68  ND1 HIS A   5       3.815  -2.161  -2.907  1.00 10.00           N  
ATOM     69  CD2 HIS A   5       4.413  -4.256  -3.127  1.00 10.00           C  
ATOM     70  CE1 HIS A   5       2.952  -2.887  -2.226  1.00 10.00           C  
ATOM     71  NE2 HIS A   5       3.288  -4.166  -2.344  1.00 10.00           N  
ATOM     72  H   HIS A   5       7.683  -1.955  -6.173  1.00 10.00           H  
ATOM     73  HA  HIS A   5       4.898  -2.758  -6.194  1.00 10.00           H  
ATOM     74 1HB  HIS A   5       6.671  -3.291  -4.395  1.00 10.00           H  
ATOM     75 2HB  HIS A   5       6.385  -1.681  -3.792  1.00 10.00           H  
ATOM     76  HD1 HIS A   5       3.564  -1.218  -3.192  1.00 10.00           H  
ATOM     77  HD2 HIS A   5       4.854  -5.230  -3.336  1.00 10.00           H  
ATOM     78  HE1 HIS A   5       2.136  -2.395  -1.696  1.00 10.00           H  
ATOM     79  N   HIS A   6       3.524  -0.755  -5.850  1.00 10.00           N  
ATOM     80  CA  HIS A   6       2.580   0.362  -5.817  1.00 10.00           C  
ATOM     81  C   HIS A   6       2.499   1.019  -4.433  1.00 10.00           C  
ATOM     82  O   HIS A   6       2.664   0.355  -3.413  1.00 10.00           O  
ATOM     83  CB  HIS A   6       1.205  -0.140  -6.297  1.00 10.00           C  
ATOM     84  CG  HIS A   6       0.164   0.921  -6.558  1.00 10.00           C  
ATOM     85  ND1 HIS A   6      -0.571   1.501  -5.559  1.00 10.00           N  
ATOM     86  CD2 HIS A   6      -0.249   1.493  -7.713  1.00 10.00           C  
ATOM     87  CE1 HIS A   6      -1.395   2.388  -6.079  1.00 10.00           C  
ATOM     88  NE2 HIS A   6      -1.222   2.404  -7.389  1.00 10.00           N  
ATOM     89  H   HIS A   6       3.133  -1.677  -5.983  1.00 10.00           H  
ATOM     90  HA  HIS A   6       2.912   1.129  -6.519  1.00 10.00           H  
ATOM     91 1HB  HIS A   6       1.337  -0.711  -7.215  1.00 10.00           H  
ATOM     92 2HB  HIS A   6       0.800  -0.820  -5.549  1.00 10.00           H  
ATOM     93  HD1 HIS A   6      -0.754   1.061  -4.687  1.00 10.00           H  
ATOM     94  HD2 HIS A   6       0.043   1.354  -8.755  1.00 10.00           H  
ATOM     95  HE1 HIS A   6      -2.063   2.958  -5.433  1.00 10.00           H  
ATOM     96  N   HIS A   7       2.297   2.337  -4.402  1.00 10.00           N  
ATOM     97  CA  HIS A   7       2.165   3.075  -3.139  1.00 10.00           C  
ATOM     98  C   HIS A   7       0.730   3.049  -2.639  1.00 10.00           C  
ATOM     99  O   HIS A   7      -0.147   3.650  -3.261  1.00 10.00           O  
ATOM    100  CB  HIS A   7       2.616   4.539  -3.347  1.00 10.00           C  
ATOM    101  CG  HIS A   7       2.630   5.428  -2.110  1.00 10.00           C  
ATOM    102  ND1 HIS A   7       2.852   6.796  -2.189  1.00 10.00           N  
ATOM    103  CD2 HIS A   7       2.443   5.159  -0.792  1.00 10.00           C  
ATOM    104  CE1 HIS A   7       2.805   7.320  -0.976  1.00 10.00           C  
ATOM    105  NE2 HIS A   7       2.560   6.351  -0.114  1.00 10.00           N  
ATOM    106  H   HIS A   7       2.196   2.834  -5.274  1.00 10.00           H  
ATOM    107  HA  HIS A   7       2.784   2.613  -2.375  1.00 10.00           H  
ATOM    108 1HB  HIS A   7       3.607   4.563  -3.783  1.00 10.00           H  
ATOM    109 2HB  HIS A   7       1.954   5.003  -4.072  1.00 10.00           H  
ATOM    110  HD2 HIS A   7       2.237   4.187  -0.344  1.00 10.00           H  
ATOM    111  HE1 HIS A   7       2.942   8.375  -0.732  1.00 10.00           H  
ATOM    112  HE2 HIS A   7       2.466   6.462   0.886  1.00 10.00           H  
ATOM    113  N   HIS A   8       0.475   2.375  -1.511  1.00 10.00           N  
ATOM    114  CA  HIS A   8      -0.902   2.258  -1.048  1.00 10.00           C  
ATOM    115  C   HIS A   8      -1.016   1.973   0.447  1.00 10.00           C  
ATOM    116  O   HIS A   8      -0.050   1.619   1.115  1.00 10.00           O  
ATOM    117  CB  HIS A   8      -1.612   1.159  -1.852  1.00 10.00           C  
ATOM    118  CG  HIS A   8      -3.093   1.164  -1.735  1.00 10.00           C  
ATOM    119  ND1 HIS A   8      -3.765   0.503  -0.736  1.00 10.00           N  
ATOM    120  CD2 HIS A   8      -4.038   1.780  -2.484  1.00 10.00           C  
ATOM    121  CE1 HIS A   8      -5.069   0.711  -0.873  1.00 10.00           C  
ATOM    122  NE2 HIS A   8      -5.258   1.481  -1.929  1.00 10.00           N  
ATOM    123  H   HIS A   8       1.214   1.870  -1.014  1.00 10.00           H  
ATOM    124  HA  HIS A   8      -1.424   3.197  -1.234  1.00 10.00           H  
ATOM    125 1HB  HIS A   8      -1.361   1.256  -2.894  1.00 10.00           H  
ATOM    126 2HB  HIS A   8      -1.247   0.185  -1.519  1.00 10.00           H  
ATOM    127  HD2 HIS A   8      -3.859   2.402  -3.364  1.00 10.00           H  
ATOM    128  HE1 HIS A   8      -5.850   0.312  -0.224  1.00 10.00           H  
ATOM    129  HE2 HIS A   8      -6.152   1.803  -2.276  1.00 10.00           H  
ATOM    130  N   HIS A   9      -2.228   2.089   0.974  1.00 10.00           N  
ATOM    131  CA  HIS A   9      -2.488   1.835   2.387  1.00 10.00           C  
ATOM    132  C   HIS A   9      -2.264   0.363   2.718  1.00 10.00           C  
ATOM    133  O   HIS A   9      -1.994  -0.000   3.861  1.00 10.00           O  
ATOM    134  CB  HIS A   9      -3.922   2.229   2.724  1.00 10.00           C  
ATOM    135  CG  HIS A   9      -4.149   3.692   2.615  1.00 10.00           C  
ATOM    136  ND1 HIS A   9      -3.549   4.604   3.457  1.00 10.00           N  
ATOM    137  CD2 HIS A   9      -4.897   4.412   1.749  1.00 10.00           C  
ATOM    138  CE1 HIS A   9      -3.924   5.824   3.117  1.00 10.00           C  
ATOM    139  NE2 HIS A   9      -4.742   5.736   2.084  1.00 10.00           N  
ATOM    140  H   HIS A   9      -2.999   2.360   0.374  1.00 10.00           H  
ATOM    141  HA  HIS A   9      -1.809   2.427   2.999  1.00 10.00           H  
ATOM    142 1HB  HIS A   9      -4.610   1.717   2.051  1.00 10.00           H  
ATOM    143 2HB  HIS A   9      -4.156   1.914   3.738  1.00 10.00           H  
ATOM    144  HD2 HIS A   9      -5.507   4.015   0.936  1.00 10.00           H  
ATOM    145  HE1 HIS A   9      -3.609   6.746   3.606  1.00 10.00           H  
ATOM    146  HE2 HIS A   9      -5.182   6.512   1.611  1.00 10.00           H  
ATOM    147  N   HIS A  10      -2.325  -0.478   1.690  1.00 10.00           N  
ATOM    148  CA  HIS A  10      -2.097  -1.902   1.830  1.00 10.00           C  
ATOM    149  C   HIS A  10      -0.613  -2.293   1.683  1.00 10.00           C  
ATOM    150  O   HIS A  10      -0.290  -3.482   1.688  1.00 10.00           O  
ATOM    151  CB  HIS A  10      -2.934  -2.660   0.803  1.00 10.00           C  
ATOM    152  CG  HIS A  10      -4.405  -2.529   1.038  1.00 10.00           C  
ATOM    153  ND1 HIS A  10      -5.345  -2.976   0.134  1.00 10.00           N  
ATOM    154  CD2 HIS A  10      -5.096  -1.996   2.072  1.00 10.00           C  
ATOM    155  CE1 HIS A  10      -6.554  -2.725   0.606  1.00 10.00           C  
ATOM    156  NE2 HIS A  10      -6.430  -2.129   1.779  1.00 10.00           N  
ATOM    157  H   HIS A  10      -2.595  -0.109   0.780  1.00 10.00           H  
ATOM    158  HA  HIS A  10      -2.419  -2.217   2.821  1.00 10.00           H  
ATOM    159 1HB  HIS A  10      -2.711  -2.282  -0.196  1.00 10.00           H  
ATOM    160 2HB  HIS A  10      -2.675  -3.715   0.824  1.00 10.00           H  
ATOM    161  HD1 HIS A  10      -5.164  -3.182  -0.828  1.00 10.00           H  
ATOM    162  HD2 HIS A  10      -4.783  -1.524   3.004  1.00 10.00           H  
ATOM    163  HE1 HIS A  10      -7.439  -3.004   0.035  1.00 10.00           H  
ATOM    164  N   GLY A  11       0.300  -1.314   1.571  1.00  5.63           N  
ATOM    165  CA  GLY A  11       1.722  -1.641   1.497  1.00  5.63           C  
ATOM    166  C   GLY A  11       2.637  -0.524   0.975  1.00  5.63           C  
ATOM    167  O   GLY A  11       2.292   0.273   0.092  1.00  5.63           O  
ATOM    168  H   GLY A  11       0.023  -0.332   1.554  1.00  5.63           H  
ATOM    169 1HA  GLY A  11       2.058  -1.932   2.490  1.00  5.63           H  
ATOM    170 2HA  GLY A  11       1.846  -2.520   0.865  1.00  5.63           H  
ATOM    171  N   SER A  12       3.859  -0.518   1.514  1.00  4.74           N  
ATOM    172  CA  SER A  12       4.865   0.453   1.111  1.00  4.74           C  
ATOM    173  C   SER A  12       5.243   0.253  -0.340  1.00  4.74           C  
ATOM    174  O   SER A  12       5.323  -0.885  -0.787  1.00  4.74           O  
ATOM    175  CB  SER A  12       6.138   0.311   1.931  1.00  4.74           C  
ATOM    176  OG  SER A  12       7.165   1.189   1.459  1.00  4.74           O  
ATOM    177  H   SER A  12       4.078  -1.198   2.227  1.00  4.74           H  
ATOM    178  HA  SER A  12       4.436   1.432   1.279  1.00  4.74           H  
ATOM    179 1HB  SER A  12       5.922   0.529   2.975  1.00  4.74           H  
ATOM    180 2HB  SER A  12       6.487  -0.716   1.879  1.00  4.74           H  
ATOM    181  HG  SER A  12       7.336   0.982   0.478  1.00  4.74           H  
ATOM    182  N   PRO A  13       5.498   1.330  -1.082  1.00  3.77           N  
ATOM    183  CA  PRO A  13       6.000   1.282  -2.421  1.00  3.77           C  
ATOM    184  C   PRO A  13       7.465   0.894  -2.320  1.00  3.77           C  
ATOM    185  O   PRO A  13       8.051   0.951  -1.230  1.00  3.77           O  
ATOM    186  CB  PRO A  13       5.810   2.710  -2.914  1.00  3.77           C  
ATOM    187  CG  PRO A  13       5.834   3.549  -1.673  1.00  3.77           C  
ATOM    188  CD  PRO A  13       5.228   2.691  -0.583  1.00  3.77           C  
ATOM    189  HA  PRO A  13       5.430   0.570  -3.014  1.00  3.77           H  
ATOM    190 1HB  PRO A  13       6.612   2.962  -3.611  1.00  3.77           H  
ATOM    191 2HB  PRO A  13       4.908   2.750  -3.490  1.00  3.77           H  
ATOM    192 1HG  PRO A  13       6.843   3.775  -1.482  1.00  3.77           H  
ATOM    193 2HG  PRO A  13       5.328   4.508  -1.816  1.00  3.77           H  
ATOM    194 1HD  PRO A  13       5.771   2.898   0.345  1.00  3.77           H  
ATOM    195 2HD  PRO A  13       4.154   2.856  -0.475  1.00  3.77           H  
ATOM    196  N   SER A  14       8.010   0.449  -3.447  1.00  2.85           N  
ATOM    197  CA  SER A  14       9.427   0.093  -3.567  1.00  2.85           C  
ATOM    198  C   SER A  14      10.385   1.259  -3.422  1.00  2.85           C  
ATOM    199  O   SER A  14      10.129   2.350  -3.921  1.00  2.85           O  
ATOM    200  CB  SER A  14       9.716  -0.545  -4.900  1.00  2.85           C  
ATOM    201  OG  SER A  14      11.112  -0.726  -5.081  1.00  2.85           O  
ATOM    202  H   SER A  14       7.394   0.401  -4.265  1.00  2.85           H  
ATOM    203  HA  SER A  14       9.655  -0.626  -2.781  1.00  2.85           H  
ATOM    204 1HB  SER A  14       9.211  -1.503  -4.975  1.00  2.85           H  
ATOM    205 2HB  SER A  14       9.330   0.098  -5.664  1.00  2.85           H  
ATOM    206  HG  SER A  14      11.243  -0.837  -6.029  1.00  2.85           H  
ATOM    207  N   GLN A  15      11.560   0.981  -2.858  1.00  2.08           N  
ATOM    208  CA  GLN A  15      12.666   1.942  -2.741  1.00  2.08           C  
ATOM    209  C   GLN A  15      12.995   2.590  -4.092  1.00  2.08           C  
ATOM    210  O   GLN A  15      13.427   3.744  -4.173  1.00  2.08           O  
ATOM    211  CB  GLN A  15      13.923   1.223  -2.245  1.00  2.08           C  
ATOM    212  CG  GLN A  15      15.140   2.111  -2.026  1.00  2.08           C  
ATOM    213  CD  GLN A  15      16.356   1.286  -1.608  1.00  2.08           C  
ATOM    214  OE1 GLN A  15      16.654   0.265  -2.242  1.00  2.08           O  
ATOM    215  NE2 GLN A  15      17.060   1.701  -0.570  1.00  2.08           N  
ATOM    216  H   GLN A  15      11.688   0.052  -2.482  1.00  2.08           H  
ATOM    217  HA  GLN A  15      12.383   2.717  -2.034  1.00  2.08           H  
ATOM    218 1HB  GLN A  15      13.706   0.721  -1.304  1.00  2.08           H  
ATOM    219 2HB  GLN A  15      14.205   0.455  -2.967  1.00  2.08           H  
ATOM    220 1HG  GLN A  15      15.377   2.627  -2.954  1.00  2.08           H  
ATOM    221 2HG  GLN A  15      14.928   2.840  -1.233  1.00  2.08           H  
ATOM    222 1HE2 GLN A  15      17.859   1.190  -0.271  1.00  2.08           H  
ATOM    223 2HE2 GLN A  15      16.807   2.545  -0.051  1.00  2.08           H  
ATOM    224  N   THR A  16      12.787   1.827  -5.160  1.00  1.52           N  
ATOM    225  CA  THR A  16      13.115   2.235  -6.513  1.00  1.52           C  
ATOM    226  C   THR A  16      12.140   3.269  -7.089  1.00  1.52           C  
ATOM    227  O   THR A  16      12.366   3.789  -8.182  1.00  1.52           O  
ATOM    228  CB  THR A  16      13.195   0.992  -7.422  1.00  1.52           C  
ATOM    229  OG1 THR A  16      11.931   0.312  -7.440  1.00  1.52           O  
ATOM    230  CG2 THR A  16      14.246   0.050  -6.869  1.00  1.52           C  
ATOM    231  H   THR A  16      12.369   0.910  -5.022  1.00  1.52           H  
ATOM    232  HA  THR A  16      14.100   2.695  -6.492  1.00  1.52           H  
ATOM    233  HB  THR A  16      13.458   1.287  -8.430  1.00  1.52           H  
ATOM    234  HG1 THR A  16      11.668   0.163  -6.544  1.00  1.52           H  
ATOM    235 1HG2 THR A  16      14.308  -0.836  -7.501  1.00  1.52           H  
ATOM    236 2HG2 THR A  16      15.211   0.553  -6.847  1.00  1.52           H  
ATOM    237 3HG2 THR A  16      13.967  -0.245  -5.855  1.00  1.52           H  
ATOM    238  N   SER A  17      11.050   3.553  -6.371  1.00  1.14           N  
ATOM    239  CA  SER A  17      10.073   4.542  -6.800  1.00  1.14           C  
ATOM    240  C   SER A  17      10.276   5.886  -6.090  1.00  1.14           C  
ATOM    241  O   SER A  17       9.419   6.766  -6.220  1.00  1.14           O  
ATOM    242  CB  SER A  17       8.657   4.057  -6.551  1.00  1.14           C  
ATOM    243  OG  SER A  17       8.388   3.937  -5.188  1.00  1.14           O  
ATOM    244  H   SER A  17      10.895   3.086  -5.481  1.00  1.14           H  
ATOM    245  HA  SER A  17      10.194   4.702  -7.871  1.00  1.14           H  
ATOM    246 1HB  SER A  17       7.944   4.743  -7.010  1.00  1.14           H  
ATOM    247 2HB  SER A  17       8.530   3.086  -7.026  1.00  1.14           H  
ATOM    248  HG  SER A  17       9.121   3.408  -4.811  1.00  1.14           H  
ATOM    249  N   PHE A  18      11.369   6.022  -5.315  1.00  0.89           N  
ATOM    250  CA  PHE A  18      11.663   7.241  -4.553  1.00  0.89           C  
ATOM    251  C   PHE A  18      12.821   8.064  -5.145  1.00  0.89           C  
ATOM    252  O   PHE A  18      13.715   7.521  -5.795  1.00  0.89           O  
ATOM    253  CB  PHE A  18      12.009   6.882  -3.113  1.00  0.89           C  
ATOM    254  CG  PHE A  18      10.904   6.305  -2.297  1.00  0.89           C  
ATOM    255  CD1 PHE A  18      10.601   4.989  -2.351  1.00  0.89           C  
ATOM    256  CD2 PHE A  18      10.210   7.077  -1.445  1.00  0.89           C  
ATOM    257  CE1 PHE A  18       9.605   4.456  -1.567  1.00  0.89           C  
ATOM    258  CE2 PHE A  18       9.214   6.571  -0.676  1.00  0.89           C  
ATOM    259  CZ  PHE A  18       8.911   5.267  -0.723  1.00  0.89           C  
ATOM    260  H   PHE A  18      12.028   5.245  -5.230  1.00  0.89           H  
ATOM    261  HA  PHE A  18      10.778   7.866  -4.559  1.00  0.89           H  
ATOM    262 1HB  PHE A  18      12.862   6.203  -3.085  1.00  0.89           H  
ATOM    263 2HB  PHE A  18      12.286   7.777  -2.643  1.00  0.89           H  
ATOM    264  HD1 PHE A  18      11.159   4.364  -3.023  1.00  0.89           H  
ATOM    265  HD2 PHE A  18      10.468   8.102  -1.382  1.00  0.89           H  
ATOM    266  HE1 PHE A  18       9.377   3.388  -1.628  1.00  0.89           H  
ATOM    267  HE2 PHE A  18       8.670   7.217  -0.012  1.00  0.89           H  
ATOM    268  HZ  PHE A  18       8.122   4.866  -0.087  1.00  0.89           H  
ATOM    269  N   LYS A  19      12.816   9.378  -4.884  1.00  0.74           N  
ATOM    270  CA  LYS A  19      13.862  10.280  -5.374  1.00  0.74           C  
ATOM    271  C   LYS A  19      14.448  11.159  -4.248  1.00  0.74           C  
ATOM    272  O   LYS A  19      13.736  11.527  -3.313  1.00  0.74           O  
ATOM    273  CB  LYS A  19      13.262  11.162  -6.484  1.00  0.74           C  
ATOM    274  CG  LYS A  19      12.161  12.090  -6.011  1.00  0.74           C  
ATOM    275  CD  LYS A  19      11.532  12.843  -7.175  1.00  0.74           C  
ATOM    276  CE  LYS A  19      10.486  13.824  -6.682  1.00  0.74           C  
ATOM    277  NZ  LYS A  19       9.694  14.410  -7.795  1.00  0.74           N  
ATOM    278  H   LYS A  19      12.039   9.754  -4.357  1.00  0.74           H  
ATOM    279  HA  LYS A  19      14.646   9.665  -5.800  1.00  0.74           H  
ATOM    280 1HB  LYS A  19      14.007  11.778  -6.943  1.00  0.74           H  
ATOM    281 2HB  LYS A  19      12.857  10.533  -7.272  1.00  0.74           H  
ATOM    282 1HG  LYS A  19      11.387  11.500  -5.514  1.00  0.74           H  
ATOM    283 2HG  LYS A  19      12.562  12.807  -5.295  1.00  0.74           H  
ATOM    284 1HD  LYS A  19      12.307  13.404  -7.692  1.00  0.74           H  
ATOM    285 2HD  LYS A  19      11.099  12.158  -7.888  1.00  0.74           H  
ATOM    286 1HE  LYS A  19       9.806  13.325  -5.981  1.00  0.74           H  
ATOM    287 2HE  LYS A  19      11.004  14.626  -6.163  1.00  0.74           H  
ATOM    288 1HZ  LYS A  19       9.023  15.064  -7.424  1.00  0.74           H  
ATOM    289 2HZ  LYS A  19      10.290  14.874  -8.460  1.00  0.74           H  
ATOM    290 3HZ  LYS A  19       9.179  13.630  -8.244  1.00  0.74           H  
ATOM    291  N   PRO A  20      15.722  11.584  -4.353  1.00  0.66           N  
ATOM    292  CA  PRO A  20      16.466  12.369  -3.375  1.00  0.66           C  
ATOM    293  C   PRO A  20      16.058  13.821  -3.209  1.00  0.66           C  
ATOM    294  O   PRO A  20      16.623  14.721  -3.839  1.00  0.66           O  
ATOM    295  CB  PRO A  20      17.909  12.242  -3.874  1.00  0.66           C  
ATOM    296  CG  PRO A  20      17.790  12.054  -5.362  1.00  0.66           C  
ATOM    297  CD  PRO A  20      16.541  11.211  -5.542  1.00  0.66           C  
ATOM    298  HA  PRO A  20      16.382  11.879  -2.400  1.00  0.66           H  
ATOM    299 1HB  PRO A  20      18.477  13.143  -3.586  1.00  0.66           H  
ATOM    300 2HB  PRO A  20      18.398  11.389  -3.374  1.00  0.66           H  
ATOM    301 1HG  PRO A  20      17.726  13.032  -5.863  1.00  0.66           H  
ATOM    302 2HG  PRO A  20      18.693  11.558  -5.750  1.00  0.66           H  
ATOM    303 1HD  PRO A  20      16.074  11.479  -6.473  1.00  0.66           H  
ATOM    304 2HD  PRO A  20      16.807  10.143  -5.503  1.00  0.66           H  
ATOM    305  N   LEU A  21      15.062  14.039  -2.368  1.00  0.63           N  
ATOM    306  CA  LEU A  21      14.567  15.362  -1.987  1.00  0.63           C  
ATOM    307  C   LEU A  21      15.711  16.255  -1.527  1.00  0.63           C  
ATOM    308  O   LEU A  21      15.855  17.399  -1.949  1.00  0.63           O  
ATOM    309  CB  LEU A  21      13.532  15.221  -0.864  1.00  0.63           C  
ATOM    310  CG  LEU A  21      13.017  16.491  -0.195  1.00  0.63           C  
ATOM    311  CD1 LEU A  21      12.292  17.386  -1.170  1.00  0.63           C  
ATOM    312  CD2 LEU A  21      12.104  16.079   0.935  1.00  0.63           C  
ATOM    313  H   LEU A  21      14.661  13.211  -1.911  1.00  0.63           H  
ATOM    314  HA  LEU A  21      14.102  15.820  -2.871  1.00  0.63           H  
ATOM    315 1HB  LEU A  21      12.671  14.685  -1.254  1.00  0.63           H  
ATOM    316 2HB  LEU A  21      13.970  14.609  -0.079  1.00  0.63           H  
ATOM    317  HG  LEU A  21      13.858  17.038   0.201  1.00  0.63           H  
ATOM    318 1HD1 LEU A  21      11.943  18.278  -0.650  1.00  0.63           H  
ATOM    319 2HD1 LEU A  21      12.964  17.680  -1.973  1.00  0.63           H  
ATOM    320 3HD1 LEU A  21      11.452  16.860  -1.582  1.00  0.63           H  
ATOM    321 1HD2 LEU A  21      11.738  16.968   1.447  1.00  0.63           H  
ATOM    322 2HD2 LEU A  21      11.264  15.515   0.533  1.00  0.63           H  
ATOM    323 3HD2 LEU A  21      12.652  15.454   1.631  1.00  0.63           H  
ATOM    324  N   THR A  22      16.493  15.711  -0.593  1.00  0.62           N  
ATOM    325  CA  THR A  22      17.640  16.404  -0.012  1.00  0.62           C  
ATOM    326  C   THR A  22      18.566  15.421   0.669  1.00  0.62           C  
ATOM    327  O   THR A  22      18.168  14.300   0.943  1.00  0.62           O  
ATOM    328  CB  THR A  22      17.223  17.483   0.996  1.00  0.62           C  
ATOM    329  OG1 THR A  22      18.383  18.230   1.398  1.00  0.62           O  
ATOM    330  CG2 THR A  22      16.576  16.848   2.223  1.00  0.62           C  
ATOM    331  H   THR A  22      16.283  14.752  -0.315  1.00  0.62           H  
ATOM    332  HA  THR A  22      18.196  16.887  -0.817  1.00  0.62           H  
ATOM    333  HB  THR A  22      16.528  18.162   0.511  1.00  0.62           H  
ATOM    334  HG1 THR A  22      18.914  17.710   2.017  1.00  0.62           H  
ATOM    335 1HG2 THR A  22      16.294  17.608   2.939  1.00  0.62           H  
ATOM    336 2HG2 THR A  22      15.694  16.305   1.912  1.00  0.62           H  
ATOM    337 3HG2 THR A  22      17.286  16.169   2.692  1.00  0.62           H  
ATOM    338  N   VAL A  23      19.794  15.823   0.926  1.00  0.62           N  
ATOM    339  CA  VAL A  23      20.691  14.985   1.716  1.00  0.62           C  
ATOM    340  C   VAL A  23      21.092  15.781   2.947  1.00  0.62           C  
ATOM    341  O   VAL A  23      21.425  16.962   2.819  1.00  0.62           O  
ATOM    342  CB  VAL A  23      21.937  14.576   0.904  1.00  0.62           C  
ATOM    343  CG1 VAL A  23      22.868  13.709   1.768  1.00  0.62           C  
ATOM    344  CG2 VAL A  23      21.501  13.829  -0.359  1.00  0.62           C  
ATOM    345  H   VAL A  23      20.087  16.744   0.621  1.00  0.62           H  
ATOM    346  HA  VAL A  23      20.163  14.090   2.038  1.00  0.62           H  
ATOM    347  HB  VAL A  23      22.492  15.473   0.624  1.00  0.62           H  
ATOM    348 1HG1 VAL A  23      23.752  13.434   1.193  1.00  0.62           H  
ATOM    349 2HG1 VAL A  23      23.168  14.261   2.648  1.00  0.62           H  
ATOM    350 3HG1 VAL A  23      22.346  12.808   2.068  1.00  0.62           H  
ATOM    351 1HG2 VAL A  23      22.382  13.550  -0.936  1.00  0.62           H  
ATOM    352 2HG2 VAL A  23      20.951  12.937  -0.086  1.00  0.62           H  
ATOM    353 3HG2 VAL A  23      20.865  14.473  -0.964  1.00  0.62           H  
ATOM    354  N   VAL A  24      21.008  15.180   4.135  1.00  0.62           N  
ATOM    355  CA  VAL A  24      21.374  15.926   5.332  1.00  0.62           C  
ATOM    356  C   VAL A  24      22.537  15.256   6.041  1.00  0.62           C  
ATOM    357  O   VAL A  24      22.388  14.173   6.604  1.00  0.62           O  
ATOM    358  CB  VAL A  24      20.190  16.026   6.308  1.00  0.62           C  
ATOM    359  CG1 VAL A  24      20.636  16.846   7.545  1.00  0.62           C  
ATOM    360  CG2 VAL A  24      18.969  16.632   5.607  1.00  0.62           C  
ATOM    361  H   VAL A  24      20.727  14.200   4.185  1.00  0.62           H  
ATOM    362  HA  VAL A  24      21.675  16.933   5.052  1.00  0.62           H  
ATOM    363  HB  VAL A  24      19.930  15.046   6.639  1.00  0.62           H  
ATOM    364 1HG1 VAL A  24      19.844  16.928   8.263  1.00  0.62           H  
ATOM    365 2HG1 VAL A  24      21.492  16.365   8.017  1.00  0.62           H  
ATOM    366 3HG1 VAL A  24      20.921  17.846   7.232  1.00  0.62           H  
ATOM    367 1HG2 VAL A  24      18.138  16.678   6.300  1.00  0.62           H  
ATOM    368 2HG2 VAL A  24      19.210  17.627   5.254  1.00  0.62           H  
ATOM    369 3HG2 VAL A  24      18.691  16.009   4.761  1.00  0.62           H  
ATOM    370  N   ASP A  25      23.702  15.896   5.984  1.00  0.62           N  
ATOM    371  CA  ASP A  25      24.929  15.381   6.590  1.00  0.62           C  
ATOM    372  C   ASP A  25      25.230  13.932   6.188  1.00  0.62           C  
ATOM    373  O   ASP A  25      25.685  13.119   7.006  1.00  0.62           O  
ATOM    374  CB  ASP A  25      24.863  15.527   8.104  1.00  0.62           C  
ATOM    375  CG  ASP A  25      24.785  16.994   8.526  1.00  0.62           C  
ATOM    376  OD1 ASP A  25      25.336  17.832   7.848  1.00  0.62           O  
ATOM    377  OD2 ASP A  25      24.160  17.284   9.518  1.00  0.62           O  
ATOM    378  H   ASP A  25      23.734  16.780   5.496  1.00  0.62           H  
ATOM    379  HA  ASP A  25      25.759  15.995   6.234  1.00  0.62           H  
ATOM    380 1HB  ASP A  25      23.991  14.994   8.490  1.00  0.62           H  
ATOM    381 2HB  ASP A  25      25.747  15.079   8.553  1.00  0.62           H  
ATOM    382  N   GLY A  26      24.988  13.628   4.922  1.00  0.62           N  
ATOM    383  CA  GLY A  26      25.220  12.314   4.345  1.00  0.62           C  
ATOM    384  C   GLY A  26      23.999  11.386   4.376  1.00  0.62           C  
ATOM    385  O   GLY A  26      24.013  10.349   3.714  1.00  0.62           O  
ATOM    386  H   GLY A  26      24.616  14.357   4.330  1.00  0.62           H  
ATOM    387 1HA  GLY A  26      25.545  12.437   3.313  1.00  0.62           H  
ATOM    388 2HA  GLY A  26      26.044  11.836   4.872  1.00  0.62           H  
ATOM    389  N   VAL A  27      22.944  11.741   5.113  1.00  0.61           N  
ATOM    390  CA  VAL A  27      21.766  10.876   5.158  1.00  0.61           C  
ATOM    391  C   VAL A  27      20.862  11.239   3.995  1.00  0.61           C  
ATOM    392  O   VAL A  27      20.471  12.398   3.844  1.00  0.61           O  
ATOM    393  CB  VAL A  27      21.003  11.065   6.477  1.00  0.61           C  
ATOM    394  CG1 VAL A  27      19.772  10.199   6.482  1.00  0.61           C  
ATOM    395  CG2 VAL A  27      21.907  10.739   7.642  1.00  0.61           C  
ATOM    396  H   VAL A  27      22.948  12.602   5.657  1.00  0.61           H  
ATOM    397  HA  VAL A  27      22.071   9.831   5.065  1.00  0.61           H  
ATOM    398  HB  VAL A  27      20.679  12.099   6.546  1.00  0.61           H  
ATOM    399 1HG1 VAL A  27      19.226  10.354   7.409  1.00  0.61           H  
ATOM    400 2HG1 VAL A  27      19.140  10.463   5.635  1.00  0.61           H  
ATOM    401 3HG1 VAL A  27      20.068   9.146   6.402  1.00  0.61           H  
ATOM    402 1HG2 VAL A  27      21.369  10.888   8.577  1.00  0.61           H  
ATOM    403 2HG2 VAL A  27      22.229   9.698   7.568  1.00  0.61           H  
ATOM    404 3HG2 VAL A  27      22.773  11.400   7.611  1.00  0.61           H  
ATOM    405  N   ALA A  28      20.542  10.292   3.132  1.00  0.62           N  
ATOM    406  CA  ALA A  28      19.724  10.697   1.995  1.00  0.62           C  
ATOM    407  C   ALA A  28      18.297  10.894   2.437  1.00  0.62           C  
ATOM    408  O   ALA A  28      17.798  10.092   3.203  1.00  0.62           O  
ATOM    409  CB  ALA A  28      19.779   9.657   0.895  1.00  0.62           C  
ATOM    410  H   ALA A  28      20.830   9.320   3.281  1.00  0.62           H  
ATOM    411  HA  ALA A  28      20.096  11.646   1.620  1.00  0.62           H  
ATOM    412 1HB  ALA A  28      19.161   9.986   0.055  1.00  0.62           H  
ATOM    413 2HB  ALA A  28      20.808   9.536   0.567  1.00  0.62           H  
ATOM    414 3HB  ALA A  28      19.402   8.704   1.272  1.00  0.62           H  
ATOM    415  N   VAL A  29      17.607  11.886   1.913  1.00  0.63           N  
ATOM    416  CA  VAL A  29      16.191  12.004   2.204  1.00  0.63           C  
ATOM    417  C   VAL A  29      15.430  11.871   0.890  1.00  0.63           C  
ATOM    418  O   VAL A  29      15.571  12.687  -0.035  1.00  0.63           O  
ATOM    419  CB  VAL A  29      15.842  13.329   2.881  1.00  0.63           C  
ATOM    420  CG1 VAL A  29      14.320  13.348   3.176  1.00  0.63           C  
ATOM    421  CG2 VAL A  29      16.740  13.528   4.142  1.00  0.63           C  
ATOM    422  H   VAL A  29      18.049  12.581   1.329  1.00  0.63           H  
ATOM    423  HA  VAL A  29      15.907  11.207   2.866  1.00  0.63           H  
ATOM    424  HB  VAL A  29      16.025  14.121   2.195  1.00  0.63           H  
ATOM    425 1HG1 VAL A  29      14.036  14.280   3.616  1.00  0.63           H  
ATOM    426 2HG1 VAL A  29      13.771  13.211   2.243  1.00  0.63           H  
ATOM    427 3HG1 VAL A  29      14.070  12.536   3.857  1.00  0.63           H  
ATOM    428 1HG2 VAL A  29      16.517  14.469   4.609  1.00  0.63           H  
ATOM    429 2HG2 VAL A  29      16.585  12.742   4.846  1.00  0.63           H  
ATOM    430 3HG2 VAL A  29      17.787  13.527   3.835  1.00  0.63           H  
ATOM    431  N   ASN A  30      14.647  10.815   0.810  1.00  0.64           N  
ATOM    432  CA  ASN A  30      13.938  10.459  -0.389  1.00  0.64           C  
ATOM    433  C   ASN A  30      12.424  10.674  -0.265  1.00  0.64           C  
ATOM    434  O   ASN A  30      11.890  10.615   0.835  1.00  0.64           O  
ATOM    435  CB  ASN A  30      14.267   9.017  -0.737  1.00  0.64           C  
ATOM    436  CG  ASN A  30      15.756   8.772  -1.061  1.00  0.64           C  
ATOM    437  OD1 ASN A  30      16.372   9.590  -1.732  1.00  0.64           O  
ATOM    438  ND2 ASN A  30      16.325   7.666  -0.619  1.00  0.64           N  
ATOM    439  H   ASN A  30      14.554  10.235   1.634  1.00  0.64           H  
ATOM    440  HA  ASN A  30      14.305  11.096  -1.170  1.00  0.64           H  
ATOM    441 1HB  ASN A  30      13.949   8.358   0.072  1.00  0.64           H  
ATOM    442 2HB  ASN A  30      13.732   8.772  -1.589  1.00  0.64           H  
ATOM    443 1HD2 ASN A  30      17.284   7.473  -0.830  1.00  0.64           H  
ATOM    444 2HD2 ASN A  30      15.813   6.981  -0.064  1.00  0.64           H  
ATOM    445  N   MET A  31      11.725  10.869  -1.378  1.00  0.67           N  
ATOM    446  CA  MET A  31      10.256  10.906  -1.330  1.00  0.67           C  
ATOM    447  C   MET A  31       9.753  10.249  -2.616  1.00  0.67           C  
ATOM    448  O   MET A  31      10.517  10.161  -3.565  1.00  0.67           O  
ATOM    449  CB  MET A  31       9.726  12.332  -1.194  1.00  0.67           C  
ATOM    450  CG  MET A  31       9.985  13.224  -2.358  1.00  0.67           C  
ATOM    451  SD  MET A  31       9.345  14.878  -2.064  1.00  0.67           S  
ATOM    452  CE  MET A  31       9.599  15.663  -3.625  1.00  0.67           C  
ATOM    453  H   MET A  31      12.237  10.993  -2.253  1.00  0.67           H  
ATOM    454  HA  MET A  31       9.935  10.335  -0.470  1.00  0.67           H  
ATOM    455 1HB  MET A  31       8.661  12.325  -1.016  1.00  0.67           H  
ATOM    456 2HB  MET A  31      10.179  12.799  -0.309  1.00  0.67           H  
ATOM    457 1HG  MET A  31      11.055  13.277  -2.551  1.00  0.67           H  
ATOM    458 2HG  MET A  31       9.490  12.807  -3.245  1.00  0.67           H  
ATOM    459 1HE  MET A  31       9.273  16.684  -3.570  1.00  0.67           H  
ATOM    460 2HE  MET A  31      10.660  15.636  -3.876  1.00  0.67           H  
ATOM    461 3HE  MET A  31       9.019  15.141  -4.389  1.00  0.67           H  
ATOM    462  N   PRO A  32       8.527   9.720  -2.695  1.00  0.69           N  
ATOM    463  CA  PRO A  32       8.020   9.065  -3.887  1.00  0.69           C  
ATOM    464  C   PRO A  32       8.143   9.987  -5.088  1.00  0.69           C  
ATOM    465  O   PRO A  32       7.853  11.181  -4.999  1.00  0.69           O  
ATOM    466  CB  PRO A  32       6.560   8.777  -3.516  1.00  0.69           C  
ATOM    467  CG  PRO A  32       6.577   8.665  -2.004  1.00  0.69           C  
ATOM    468  CD  PRO A  32       7.614   9.696  -1.546  1.00  0.69           C  
ATOM    469  HA  PRO A  32       8.569   8.129  -4.054  1.00  0.69           H  
ATOM    470 1HB  PRO A  32       5.892   9.534  -3.913  1.00  0.69           H  
ATOM    471 2HB  PRO A  32       6.255   7.836  -3.988  1.00  0.69           H  
ATOM    472 1HG  PRO A  32       5.572   8.860  -1.598  1.00  0.69           H  
ATOM    473 2HG  PRO A  32       6.829   7.638  -1.727  1.00  0.69           H  
ATOM    474 1HD  PRO A  32       7.165  10.668  -1.375  1.00  0.69           H  
ATOM    475 2HD  PRO A  32       8.100   9.326  -0.652  1.00  0.69           H  
ATOM    476  N   ASN A  33       8.509   9.418  -6.229  1.00  0.72           N  
ATOM    477  CA  ASN A  33       8.680  10.147  -7.487  1.00  0.72           C  
ATOM    478  C   ASN A  33       7.605  11.197  -7.789  1.00  0.72           C  
ATOM    479  O   ASN A  33       7.914  12.310  -8.242  1.00  0.72           O  
ATOM    480  CB  ASN A  33       8.775   9.172  -8.654  1.00  0.72           C  
ATOM    481  CG  ASN A  33      10.116   8.475  -8.753  1.00  0.72           C  
ATOM    482  OD1 ASN A  33      11.115   8.923  -8.191  1.00  0.72           O  
ATOM    483  ND2 ASN A  33      10.148   7.381  -9.471  1.00  0.72           N  
ATOM    484  H   ASN A  33       8.738   8.429  -6.217  1.00  0.72           H  
ATOM    485  HA  ASN A  33       9.623  10.664  -7.420  1.00  0.72           H  
ATOM    486 1HB  ASN A  33       8.004   8.406  -8.545  1.00  0.72           H  
ATOM    487 2HB  ASN A  33       8.574   9.698  -9.588  1.00  0.72           H  
ATOM    488 1HD2 ASN A  33      11.010   6.881  -9.580  1.00  0.72           H  
ATOM    489 2HD2 ASN A  33       9.318   7.047  -9.912  1.00  0.72           H  
ATOM    490  N   ASN A  34       6.341  10.828  -7.561  1.00  0.74           N  
ATOM    491  CA  ASN A  34       5.190  11.676  -7.871  1.00  0.74           C  
ATOM    492  C   ASN A  34       4.631  12.426  -6.649  1.00  0.74           C  
ATOM    493  O   ASN A  34       3.530  12.978  -6.705  1.00  0.74           O  
ATOM    494  CB  ASN A  34       4.100  10.824  -8.491  1.00  0.74           C  
ATOM    495  CG  ASN A  34       4.477  10.279  -9.847  1.00  0.74           C  
ATOM    496  OD1 ASN A  34       5.102  10.964 -10.664  1.00  0.74           O  
ATOM    497  ND2 ASN A  34       4.104   9.046 -10.098  1.00  0.74           N  
ATOM    498  H   ASN A  34       6.178   9.914  -7.162  1.00  0.74           H  
ATOM    499  HA  ASN A  34       5.506  12.429  -8.595  1.00  0.74           H  
ATOM    500 1HB  ASN A  34       3.881   9.987  -7.827  1.00  0.74           H  
ATOM    501 2HB  ASN A  34       3.189  11.411  -8.588  1.00  0.74           H  
ATOM    502 1HD2 ASN A  34       4.322   8.626 -10.980  1.00  0.74           H  
ATOM    503 2HD2 ASN A  34       3.599   8.525  -9.409  1.00  0.74           H  
ATOM    504  N   HIS A  35       5.361  12.412  -5.544  1.00  0.74           N  
ATOM    505  CA  HIS A  35       4.922  13.050  -4.313  1.00  0.74           C  
ATOM    506  C   HIS A  35       4.950  14.581  -4.459  1.00  0.74           C  
ATOM    507  O   HIS A  35       5.837  15.110  -5.135  1.00  0.74           O  
ATOM    508  CB  HIS A  35       5.810  12.612  -3.139  1.00  0.74           C  
ATOM    509  CG  HIS A  35       5.243  12.914  -1.805  1.00  0.74           C  
ATOM    510  ND1 HIS A  35       5.298  14.154  -1.222  1.00  0.74           N  
ATOM    511  CD2 HIS A  35       4.533  12.124  -0.965  1.00  0.74           C  
ATOM    512  CE1 HIS A  35       4.651  14.125  -0.087  1.00  0.74           C  
ATOM    513  NE2 HIS A  35       4.156  12.899   0.097  1.00  0.74           N  
ATOM    514  H   HIS A  35       6.268  11.950  -5.541  1.00  0.74           H  
ATOM    515  HA  HIS A  35       3.921  12.711  -4.099  1.00  0.74           H  
ATOM    516 1HB  HIS A  35       5.970  11.575  -3.187  1.00  0.74           H  
ATOM    517 2HB  HIS A  35       6.779  13.090  -3.224  1.00  0.74           H  
ATOM    518  HD1 HIS A  35       5.574  15.032  -1.675  1.00  0.74           H  
ATOM    519  HD2 HIS A  35       4.224  11.076  -1.015  1.00  0.74           H  
ATOM    520  HE1 HIS A  35       4.585  15.020   0.498  1.00  0.74           H  
ATOM    521  N   PRO A  36       3.985  15.327  -3.888  1.00  0.74           N  
ATOM    522  CA  PRO A  36       3.987  16.775  -3.825  1.00  0.74           C  
ATOM    523  C   PRO A  36       5.301  17.306  -3.269  1.00  0.74           C  
ATOM    524  O   PRO A  36       5.909  16.714  -2.372  1.00  0.74           O  
ATOM    525  CB  PRO A  36       2.788  17.070  -2.916  1.00  0.74           C  
ATOM    526  CG  PRO A  36       1.839  15.906  -3.173  1.00  0.74           C  
ATOM    527  CD  PRO A  36       2.727  14.703  -3.375  1.00  0.74           C  
ATOM    528  HA  PRO A  36       3.806  17.170  -4.843  1.00  0.74           H  
ATOM    529 1HB  PRO A  36       3.128  17.116  -1.863  1.00  0.74           H  
ATOM    530 2HB  PRO A  36       2.359  18.052  -3.156  1.00  0.74           H  
ATOM    531 1HG  PRO A  36       1.147  15.791  -2.330  1.00  0.74           H  
ATOM    532 2HG  PRO A  36       1.217  16.114  -4.061  1.00  0.74           H  
ATOM    533 1HD  PRO A  36       2.867  14.177  -2.441  1.00  0.74           H  
ATOM    534 2HD  PRO A  36       2.268  14.068  -4.150  1.00  0.74           H  
ATOM    535  N   ASP A  37       5.752  18.415  -3.842  1.00  0.74           N  
ATOM    536  CA  ASP A  37       7.035  19.039  -3.534  1.00  0.74           C  
ATOM    537  C   ASP A  37       7.198  19.414  -2.061  1.00  0.74           C  
ATOM    538  O   ASP A  37       6.446  20.222  -1.523  1.00  0.74           O  
ATOM    539  CB  ASP A  37       7.211  20.268  -4.447  1.00  0.74           C  
ATOM    540  CG  ASP A  37       8.600  20.942  -4.422  1.00  0.74           C  
ATOM    541  OD1 ASP A  37       9.320  20.851  -3.440  1.00  0.74           O  
ATOM    542  OD2 ASP A  37       8.929  21.543  -5.418  1.00  0.74           O  
ATOM    543  H   ASP A  37       5.177  18.845  -4.552  1.00  0.74           H  
ATOM    544  HA  ASP A  37       7.814  18.329  -3.786  1.00  0.74           H  
ATOM    545 1HB  ASP A  37       6.994  19.975  -5.475  1.00  0.74           H  
ATOM    546 2HB  ASP A  37       6.472  21.022  -4.170  1.00  0.74           H  
ATOM    547  N   LEU A  38       8.201  18.809  -1.422  1.00  0.73           N  
ATOM    548  CA  LEU A  38       8.502  19.019  -0.009  1.00  0.73           C  
ATOM    549  C   LEU A  38       9.632  20.006   0.264  1.00  0.73           C  
ATOM    550  O   LEU A  38      10.142  20.057   1.381  1.00  0.73           O  
ATOM    551  CB  LEU A  38       8.802  17.693   0.687  1.00  0.73           C  
ATOM    552  CG  LEU A  38       7.654  16.737   0.744  1.00  0.73           C  
ATOM    553  CD1 LEU A  38       8.087  15.468   1.428  1.00  0.73           C  
ATOM    554  CD2 LEU A  38       6.546  17.403   1.492  1.00  0.73           C  
ATOM    555  H   LEU A  38       8.772  18.163  -1.945  1.00  0.73           H  
ATOM    556  HA  LEU A  38       7.605  19.426   0.456  1.00  0.73           H  
ATOM    557 1HB  LEU A  38       9.591  17.200   0.143  1.00  0.73           H  
ATOM    558 2HB  LEU A  38       9.138  17.883   1.705  1.00  0.73           H  
ATOM    559  HG  LEU A  38       7.315  16.486  -0.263  1.00  0.73           H  
ATOM    560 1HD1 LEU A  38       7.246  14.776   1.486  1.00  0.73           H  
ATOM    561 2HD1 LEU A  38       8.893  14.998   0.881  1.00  0.73           H  
ATOM    562 3HD1 LEU A  38       8.425  15.714   2.418  1.00  0.73           H  
ATOM    563 1HD2 LEU A  38       5.716  16.742   1.546  1.00  0.73           H  
ATOM    564 2HD2 LEU A  38       6.878  17.650   2.493  1.00  0.73           H  
ATOM    565 3HD2 LEU A  38       6.247  18.312   0.974  1.00  0.73           H  
ATOM    566  N   SER A  39      10.003  20.830  -0.721  1.00  0.73           N  
ATOM    567  CA  SER A  39      11.075  21.814  -0.514  1.00  0.73           C  
ATOM    568  C   SER A  39      10.792  22.724   0.695  1.00  0.73           C  
ATOM    569  O   SER A  39      11.693  23.093   1.449  1.00  0.73           O  
ATOM    570  CB  SER A  39      11.257  22.688  -1.741  1.00  0.73           C  
ATOM    571  OG  SER A  39      11.714  21.949  -2.836  1.00  0.73           O  
ATOM    572  H   SER A  39       9.563  20.765  -1.648  1.00  0.73           H  
ATOM    573  HA  SER A  39      11.998  21.270  -0.355  1.00  0.73           H  
ATOM    574 1HB  SER A  39      10.306  23.160  -1.996  1.00  0.73           H  
ATOM    575 2HB  SER A  39      11.964  23.481  -1.515  1.00  0.73           H  
ATOM    576  HG  SER A  39      10.913  21.496  -3.189  1.00  0.73           H  
ATOM    577  N   ASN A  40       9.520  23.043   0.912  1.00  0.73           N  
ATOM    578  CA  ASN A  40       9.075  23.906   2.002  1.00  0.73           C  
ATOM    579  C   ASN A  40       9.378  23.320   3.391  1.00  0.73           C  
ATOM    580  O   ASN A  40       9.415  24.043   4.386  1.00  0.73           O  
ATOM    581  CB  ASN A  40       7.588  24.163   1.866  1.00  0.73           C  
ATOM    582  CG  ASN A  40       7.264  25.090   0.722  1.00  0.73           C  
ATOM    583  OD1 ASN A  40       8.121  25.840   0.239  1.00  0.73           O  
ATOM    584  ND2 ASN A  40       6.034  25.048   0.273  1.00  0.73           N  
ATOM    585  H   ASN A  40       8.832  22.683   0.267  1.00  0.73           H  
ATOM    586  HA  ASN A  40       9.608  24.855   1.927  1.00  0.73           H  
ATOM    587 1HB  ASN A  40       7.071  23.215   1.708  1.00  0.73           H  
ATOM    588 2HB  ASN A  40       7.206  24.593   2.792  1.00  0.73           H  
ATOM    589 1HD2 ASN A  40       5.758  25.637  -0.487  1.00  0.73           H  
ATOM    590 2HD2 ASN A  40       5.372  24.423   0.686  1.00  0.73           H  
ATOM    591  N   TRP A  41       9.552  22.004   3.463  1.00  0.72           N  
ATOM    592  CA  TRP A  41       9.812  21.309   4.707  1.00  0.72           C  
ATOM    593  C   TRP A  41      11.281  21.046   4.941  1.00  0.72           C  
ATOM    594  O   TRP A  41      11.649  20.470   5.976  1.00  0.72           O  
ATOM    595  CB  TRP A  41       9.095  19.972   4.715  1.00  0.72           C  
ATOM    596  CG  TRP A  41       7.625  20.071   4.875  1.00  0.72           C  
ATOM    597  CD1 TRP A  41       6.699  20.233   3.901  1.00  0.72           C  
ATOM    598  CD2 TRP A  41       6.888  19.974   6.116  1.00  0.72           C  
ATOM    599  NE1 TRP A  41       5.447  20.258   4.452  1.00  0.72           N  
ATOM    600  CE2 TRP A  41       5.552  20.100   5.804  1.00  0.72           C  
ATOM    601  CE3 TRP A  41       7.258  19.782   7.448  1.00  0.72           C  
ATOM    602  CZ2 TRP A  41       4.571  20.046   6.770  1.00  0.72           C  
ATOM    603  CZ3 TRP A  41       6.279  19.718   8.411  1.00  0.72           C  
ATOM    604  CH2 TRP A  41       4.970  19.847   8.074  1.00  0.72           C  
ATOM    605  H   TRP A  41       9.556  21.447   2.610  1.00  0.72           H  
ATOM    606  HA  TRP A  41       9.437  21.922   5.526  1.00  0.72           H  
ATOM    607 1HB  TRP A  41       9.306  19.450   3.783  1.00  0.72           H  
ATOM    608 2HB  TRP A  41       9.497  19.371   5.522  1.00  0.72           H  
ATOM    609  HD1 TRP A  41       6.917  20.321   2.840  1.00  0.72           H  
ATOM    610  HE1 TRP A  41       4.547  20.345   3.955  1.00  0.72           H  
ATOM    611  HE3 TRP A  41       8.284  19.671   7.712  1.00  0.72           H  
ATOM    612  HZ2 TRP A  41       3.515  20.143   6.521  1.00  0.72           H  
ATOM    613  HZ3 TRP A  41       6.576  19.560   9.446  1.00  0.72           H  
ATOM    614  HH2 TRP A  41       4.223  19.794   8.854  1.00  0.72           H  
ATOM    615  N   LEU A  42      12.148  21.505   4.047  1.00  0.71           N  
ATOM    616  CA  LEU A  42      13.540  21.164   4.216  1.00  0.71           C  
ATOM    617  C   LEU A  42      14.148  21.605   5.542  1.00  0.71           C  
ATOM    618  O   LEU A  42      14.875  20.821   6.126  1.00  0.71           O  
ATOM    619  CB  LEU A  42      14.358  21.666   3.033  1.00  0.71           C  
ATOM    620  CG  LEU A  42      14.068  20.944   1.760  1.00  0.71           C  
ATOM    621  CD1 LEU A  42      14.785  21.611   0.616  1.00  0.71           C  
ATOM    622  CD2 LEU A  42      14.482  19.563   1.896  1.00  0.71           C  
ATOM    623  H   LEU A  42      11.850  22.043   3.224  1.00  0.71           H  
ATOM    624  HA  LEU A  42      13.600  20.074   4.186  1.00  0.71           H  
ATOM    625 1HB  LEU A  42      14.142  22.705   2.840  1.00  0.71           H  
ATOM    626 2HB  LEU A  42      15.418  21.570   3.255  1.00  0.71           H  
ATOM    627  HG  LEU A  42      13.011  20.965   1.576  1.00  0.71           H  
ATOM    628 1HD1 LEU A  42      14.560  21.078  -0.312  1.00  0.71           H  
ATOM    629 2HD1 LEU A  42      14.441  22.643   0.535  1.00  0.71           H  
ATOM    630 3HD1 LEU A  42      15.860  21.591   0.795  1.00  0.71           H  
ATOM    631 1HD2 LEU A  42      14.273  19.048   0.977  1.00  0.71           H  
ATOM    632 2HD2 LEU A  42      15.542  19.561   2.096  1.00  0.71           H  
ATOM    633 3HD2 LEU A  42      13.957  19.093   2.709  1.00  0.71           H  
ATOM    634  N   PRO A  43      13.882  22.813   6.091  1.00  0.70           N  
ATOM    635  CA  PRO A  43      14.403  23.222   7.386  1.00  0.70           C  
ATOM    636  C   PRO A  43      13.980  22.300   8.540  1.00  0.70           C  
ATOM    637  O   PRO A  43      14.668  22.210   9.562  1.00  0.70           O  
ATOM    638  CB  PRO A  43      13.798  24.625   7.561  1.00  0.70           C  
ATOM    639  CG  PRO A  43      13.513  25.107   6.150  1.00  0.70           C  
ATOM    640  CD  PRO A  43      13.086  23.862   5.405  1.00  0.70           C  
ATOM    641  HA  PRO A  43      15.504  23.273   7.316  1.00  0.70           H  
ATOM    642 1HB  PRO A  43      12.888  24.566   8.177  1.00  0.70           H  
ATOM    643 2HB  PRO A  43      14.509  25.270   8.105  1.00  0.70           H  
ATOM    644 1HG  PRO A  43      12.730  25.885   6.161  1.00  0.70           H  
ATOM    645 2HG  PRO A  43      14.413  25.569   5.718  1.00  0.70           H  
ATOM    646 1HD  PRO A  43      12.012  23.705   5.549  1.00  0.70           H  
ATOM    647 2HD  PRO A  43      13.345  23.970   4.367  1.00  0.70           H  
ATOM    648  N   SER A  44      12.856  21.573   8.385  1.00  0.69           N  
ATOM    649  CA  SER A  44      12.400  20.716   9.474  1.00  0.69           C  
ATOM    650  C   SER A  44      13.019  19.350   9.311  1.00  0.69           C  
ATOM    651  O   SER A  44      13.263  18.637  10.288  1.00  0.69           O  
ATOM    652  CB  SER A  44      10.899  20.595   9.458  1.00  0.69           C  
ATOM    653  OG  SER A  44      10.477  19.883   8.340  1.00  0.69           O  
ATOM    654  H   SER A  44      12.319  21.587   7.522  1.00  0.69           H  
ATOM    655  HA  SER A  44      12.720  21.143  10.424  1.00  0.69           H  
ATOM    656 1HB  SER A  44      10.558  20.113  10.359  1.00  0.69           H  
ATOM    657 2HB  SER A  44      10.464  21.589   9.436  1.00  0.69           H  
ATOM    658  HG  SER A  44      11.003  20.213   7.585  1.00  0.69           H  
ATOM    659  N   ILE A  45      13.305  19.000   8.059  1.00  0.67           N  
ATOM    660  CA  ILE A  45      13.942  17.741   7.750  1.00  0.67           C  
ATOM    661  C   ILE A  45      15.385  17.823   8.189  1.00  0.67           C  
ATOM    662  O   ILE A  45      15.879  16.926   8.867  1.00  0.67           O  
ATOM    663  CB  ILE A  45      13.852  17.403   6.254  1.00  0.67           C  
ATOM    664  CG1 ILE A  45      12.383  17.150   5.870  1.00  0.67           C  
ATOM    665  CG2 ILE A  45      14.709  16.203   5.949  1.00  0.67           C  
ATOM    666  CD1 ILE A  45      12.115  17.057   4.378  1.00  0.67           C  
ATOM    667  H   ILE A  45      13.049  19.629   7.301  1.00  0.67           H  
ATOM    668  HA  ILE A  45      13.451  16.949   8.311  1.00  0.67           H  
ATOM    669  HB  ILE A  45      14.207  18.255   5.673  1.00  0.67           H  
ATOM    670 1HG1 ILE A  45      12.078  16.232   6.335  1.00  0.67           H  
ATOM    671 2HG1 ILE A  45      11.774  17.954   6.281  1.00  0.67           H  
ATOM    672 1HG2 ILE A  45      14.650  15.997   4.893  1.00  0.67           H  
ATOM    673 2HG2 ILE A  45      15.741  16.420   6.217  1.00  0.67           H  
ATOM    674 3HG2 ILE A  45      14.361  15.339   6.518  1.00  0.67           H  
ATOM    675 1HD1 ILE A  45      11.059  16.872   4.202  1.00  0.67           H  
ATOM    676 2HD1 ILE A  45      12.389  17.985   3.900  1.00  0.67           H  
ATOM    677 3HD1 ILE A  45      12.694  16.247   3.957  1.00  0.67           H  
ATOM    678  N   GLU A  46      16.049  18.932   7.852  1.00  0.65           N  
ATOM    679  CA  GLU A  46      17.433  19.125   8.248  1.00  0.65           C  
ATOM    680  C   GLU A  46      17.553  19.134   9.763  1.00  0.65           C  
ATOM    681  O   GLU A  46      18.417  18.458  10.317  1.00  0.65           O  
ATOM    682  CB  GLU A  46      17.967  20.445   7.675  1.00  0.65           C  
ATOM    683  CG  GLU A  46      18.187  20.458   6.154  1.00  0.65           C  
ATOM    684  CD  GLU A  46      18.534  21.835   5.618  1.00  0.65           C  
ATOM    685  OE1 GLU A  46      18.475  22.784   6.368  1.00  0.65           O  
ATOM    686  OE2 GLU A  46      18.861  21.932   4.459  1.00  0.65           O  
ATOM    687  H   GLU A  46      15.585  19.642   7.294  1.00  0.65           H  
ATOM    688  HA  GLU A  46      18.022  18.305   7.862  1.00  0.65           H  
ATOM    689 1HB  GLU A  46      17.263  21.250   7.911  1.00  0.65           H  
ATOM    690 2HB  GLU A  46      18.916  20.690   8.151  1.00  0.65           H  
ATOM    691 1HG  GLU A  46      19.013  19.796   5.927  1.00  0.65           H  
ATOM    692 2HG  GLU A  46      17.298  20.075   5.652  1.00  0.65           H  
ATOM    693  N   LEU A  47      16.628  19.807  10.459  1.00  0.64           N  
ATOM    694  CA  LEU A  47      16.673  19.793  11.911  1.00  0.64           C  
ATOM    695  C   LEU A  47      16.451  18.387  12.451  1.00  0.64           C  
ATOM    696  O   LEU A  47      17.225  17.918  13.285  1.00  0.64           O  
ATOM    697  CB  LEU A  47      15.648  20.767  12.507  1.00  0.64           C  
ATOM    698  CG  LEU A  47      15.552  20.796  14.058  1.00  0.64           C  
ATOM    699  CD1 LEU A  47      16.889  21.180  14.654  1.00  0.64           C  
ATOM    700  CD2 LEU A  47      14.498  21.813  14.467  1.00  0.64           C  
ATOM    701  H   LEU A  47      15.921  20.380   9.992  1.00  0.64           H  
ATOM    702  HA  LEU A  47      17.665  20.121  12.222  1.00  0.64           H  
ATOM    703 1HB  LEU A  47      15.896  21.774  12.172  1.00  0.64           H  
ATOM    704 2HB  LEU A  47      14.663  20.517  12.109  1.00  0.64           H  
ATOM    705  HG  LEU A  47      15.278  19.802  14.429  1.00  0.64           H  
ATOM    706 1HD1 LEU A  47      16.809  21.196  15.742  1.00  0.64           H  
ATOM    707 2HD1 LEU A  47      17.644  20.453  14.354  1.00  0.64           H  
ATOM    708 3HD1 LEU A  47      17.173  22.168  14.294  1.00  0.64           H  
ATOM    709 1HD2 LEU A  47      14.421  21.848  15.530  1.00  0.64           H  
ATOM    710 2HD2 LEU A  47      14.787  22.792  14.096  1.00  0.64           H  
ATOM    711 3HD2 LEU A  47      13.542  21.548  14.048  1.00  0.64           H  
ATOM    712  N   CYS A  48      15.414  17.703  11.955  1.00  0.63           N  
ATOM    713  CA  CYS A  48      15.124  16.356  12.434  1.00  0.63           C  
ATOM    714  C   CYS A  48      16.279  15.409  12.266  1.00  0.63           C  
ATOM    715  O   CYS A  48      16.671  14.731  13.196  1.00  0.63           O  
ATOM    716  CB  CYS A  48      13.913  15.766  11.737  1.00  0.63           C  
ATOM    717  SG  CYS A  48      13.456  14.123  12.352  1.00  0.63           S  
ATOM    718  H   CYS A  48      14.808  18.107  11.258  1.00  0.63           H  
ATOM    719  HA  CYS A  48      14.905  16.432  13.511  1.00  0.63           H  
ATOM    720 1HB  CYS A  48      13.066  16.423  11.840  1.00  0.63           H  
ATOM    721 2HB  CYS A  48      14.125  15.683  10.665  1.00  0.63           H  
ATOM    722  N   VAL A  49      16.846  15.356  11.048  1.00  0.63           N  
ATOM    723  CA  VAL A  49      17.930  14.425  10.795  1.00  0.63           C  
ATOM    724  C   VAL A  49      19.130  14.763  11.659  1.00  0.63           C  
ATOM    725  O   VAL A  49      19.765  13.869  12.216  1.00  0.63           O  
ATOM    726  CB  VAL A  49      18.362  14.405   9.322  1.00  0.63           C  
ATOM    727  CG1 VAL A  49      19.629  13.557   9.200  1.00  0.63           C  
ATOM    728  CG2 VAL A  49      17.268  13.839   8.441  1.00  0.63           C  
ATOM    729  H   VAL A  49      16.504  15.955  10.299  1.00  0.63           H  
ATOM    730  HA  VAL A  49      17.587  13.424  11.051  1.00  0.63           H  
ATOM    731  HB  VAL A  49      18.571  15.399   9.014  1.00  0.63           H  
ATOM    732 1HG1 VAL A  49      19.965  13.534   8.185  1.00  0.63           H  
ATOM    733 2HG1 VAL A  49      20.406  13.988   9.823  1.00  0.63           H  
ATOM    734 3HG1 VAL A  49      19.422  12.540   9.530  1.00  0.63           H  
ATOM    735 1HG2 VAL A  49      17.599  13.838   7.401  1.00  0.63           H  
ATOM    736 2HG2 VAL A  49      17.058  12.834   8.757  1.00  0.63           H  
ATOM    737 3HG2 VAL A  49      16.371  14.447   8.538  1.00  0.63           H  
ATOM    738  N   LYS A  50      19.454  16.050  11.804  1.00  0.64           N  
ATOM    739  CA  LYS A  50      20.591  16.396  12.640  1.00  0.64           C  
ATOM    740  C   LYS A  50      20.373  15.985  14.093  1.00  0.64           C  
ATOM    741  O   LYS A  50      21.270  15.392  14.699  1.00  0.64           O  
ATOM    742  CB  LYS A  50      20.842  17.899  12.564  1.00  0.64           C  
ATOM    743  CG  LYS A  50      21.436  18.356  11.249  1.00  0.64           C  
ATOM    744  CD  LYS A  50      21.567  19.866  11.190  1.00  0.64           C  
ATOM    745  CE  LYS A  50      22.157  20.318   9.860  1.00  0.64           C  
ATOM    746  NZ  LYS A  50      23.598  19.949   9.742  1.00  0.64           N  
ATOM    747  H   LYS A  50      18.929  16.791  11.336  1.00  0.64           H  
ATOM    748  HA  LYS A  50      21.466  15.871  12.265  1.00  0.64           H  
ATOM    749 1HB  LYS A  50      19.896  18.431  12.705  1.00  0.64           H  
ATOM    750 2HB  LYS A  50      21.513  18.199  13.367  1.00  0.64           H  
ATOM    751 1HG  LYS A  50      22.424  17.914  11.131  1.00  0.64           H  
ATOM    752 2HG  LYS A  50      20.819  18.011  10.428  1.00  0.64           H  
ATOM    753 1HD  LYS A  50      20.577  20.312  11.310  1.00  0.64           H  
ATOM    754 2HD  LYS A  50      22.207  20.207  11.999  1.00  0.64           H  
ATOM    755 1HE  LYS A  50      21.603  19.843   9.048  1.00  0.64           H  
ATOM    756 2HE  LYS A  50      22.057  21.397   9.772  1.00  0.64           H  
ATOM    757 1HZ  LYS A  50      23.967  20.241   8.851  1.00  0.64           H  
ATOM    758 2HZ  LYS A  50      24.129  20.375  10.476  1.00  0.64           H  
ATOM    759 3HZ  LYS A  50      23.708  18.933   9.807  1.00  0.64           H  
ATOM    760  N   LYS A  51      19.164  16.189  14.629  1.00  0.65           N  
ATOM    761  CA  LYS A  51      18.916  15.820  16.020  1.00  0.65           C  
ATOM    762  C   LYS A  51      18.823  14.314  16.152  1.00  0.65           C  
ATOM    763  O   LYS A  51      19.259  13.717  17.147  1.00  0.65           O  
ATOM    764  CB  LYS A  51      17.643  16.479  16.542  1.00  0.65           C  
ATOM    765  CG  LYS A  51      17.753  17.987  16.685  1.00  0.65           C  
ATOM    766  CD  LYS A  51      18.854  18.302  17.668  1.00  0.65           C  
ATOM    767  CE  LYS A  51      19.006  19.771  17.953  1.00  0.65           C  
ATOM    768  NZ  LYS A  51      20.163  20.014  18.878  1.00  0.65           N  
ATOM    769  H   LYS A  51      18.436  16.660  14.086  1.00  0.65           H  
ATOM    770  HA  LYS A  51      19.757  16.158  16.625  1.00  0.65           H  
ATOM    771 1HB  LYS A  51      16.815  16.263  15.863  1.00  0.65           H  
ATOM    772 2HB  LYS A  51      17.395  16.056  17.504  1.00  0.65           H  
ATOM    773 1HG  LYS A  51      17.989  18.430  15.717  1.00  0.65           H  
ATOM    774 2HG  LYS A  51      16.813  18.400  17.045  1.00  0.65           H  
ATOM    775 1HD  LYS A  51      18.667  17.781  18.608  1.00  0.65           H  
ATOM    776 2HD  LYS A  51      19.795  17.937  17.263  1.00  0.65           H  
ATOM    777 1HE  LYS A  51      19.174  20.305  17.021  1.00  0.65           H  
ATOM    778 2HE  LYS A  51      18.100  20.146  18.420  1.00  0.65           H  
ATOM    779 1HZ  LYS A  51      20.259  20.991  19.066  1.00  0.65           H  
ATOM    780 2HZ  LYS A  51      19.999  19.511  19.750  1.00  0.65           H  
ATOM    781 3HZ  LYS A  51      21.041  19.653  18.451  1.00  0.65           H  
ATOM    782  N   TYR A  52      18.293  13.681  15.124  1.00  0.66           N  
ATOM    783  CA  TYR A  52      18.169  12.253  15.110  1.00  0.66           C  
ATOM    784  C   TYR A  52      19.577  11.699  15.262  1.00  0.66           C  
ATOM    785  O   TYR A  52      19.839  10.890  16.145  1.00  0.66           O  
ATOM    786  CB  TYR A  52      17.523  11.783  13.808  1.00  0.66           C  
ATOM    787  CG  TYR A  52      17.254  10.356  13.771  1.00  0.66           C  
ATOM    788  CD1 TYR A  52      16.117   9.928  14.393  1.00  0.66           C  
ATOM    789  CD2 TYR A  52      18.108   9.463  13.155  1.00  0.66           C  
ATOM    790  CE1 TYR A  52      15.799   8.617  14.409  1.00  0.66           C  
ATOM    791  CE2 TYR A  52      17.788   8.123  13.169  1.00  0.66           C  
ATOM    792  CZ  TYR A  52      16.638   7.704  13.792  1.00  0.66           C  
ATOM    793  OH  TYR A  52      16.327   6.387  13.816  1.00  0.66           O  
ATOM    794  H   TYR A  52      17.937  14.201  14.330  1.00  0.66           H  
ATOM    795  HA  TYR A  52      17.570  11.932  15.964  1.00  0.66           H  
ATOM    796 1HB  TYR A  52      16.577  12.303  13.666  1.00  0.66           H  
ATOM    797 2HB  TYR A  52      18.161  12.032  12.967  1.00  0.66           H  
ATOM    798  HD1 TYR A  52      15.467  10.656  14.880  1.00  0.66           H  
ATOM    799  HD2 TYR A  52      19.021   9.811  12.667  1.00  0.66           H  
ATOM    800  HE1 TYR A  52      14.900   8.304  14.911  1.00  0.66           H  
ATOM    801  HE2 TYR A  52      18.436   7.392  12.693  1.00  0.66           H  
ATOM    802  HH  TYR A  52      17.018   5.879  13.353  1.00  0.66           H  
ATOM    803  N   ASN A  53      20.501  12.192  14.423  1.00  0.67           N  
ATOM    804  CA  ASN A  53      21.910  11.802  14.440  1.00  0.67           C  
ATOM    805  C   ASN A  53      22.658  12.147  15.735  1.00  0.67           C  
ATOM    806  O   ASN A  53      23.571  11.418  16.124  1.00  0.67           O  
ATOM    807  CB  ASN A  53      22.639  12.410  13.268  1.00  0.67           C  
ATOM    808  CG  ASN A  53      22.290  11.752  11.981  1.00  0.67           C  
ATOM    809  OD1 ASN A  53      21.773  10.639  11.955  1.00  0.67           O  
ATOM    810  ND2 ASN A  53      22.585  12.412  10.902  1.00  0.67           N  
ATOM    811  H   ASN A  53      20.207  12.864  13.715  1.00  0.67           H  
ATOM    812  HA  ASN A  53      21.957  10.719  14.335  1.00  0.67           H  
ATOM    813 1HB  ASN A  53      22.391  13.473  13.197  1.00  0.67           H  
ATOM    814 2HB  ASN A  53      23.711  12.331  13.424  1.00  0.67           H  
ATOM    815 1HD2 ASN A  53      22.397  12.018  10.002  1.00  0.67           H  
ATOM    816 2HD2 ASN A  53      23.005  13.318  10.976  1.00  0.67           H  
ATOM    817  N   GLU A  54      22.284  13.236  16.435  1.00  0.68           N  
ATOM    818  CA  GLU A  54      22.978  13.548  17.693  1.00  0.68           C  
ATOM    819  C   GLU A  54      22.796  12.385  18.662  1.00  0.68           C  
ATOM    820  O   GLU A  54      23.700  12.060  19.431  1.00  0.68           O  
ATOM    821  CB  GLU A  54      22.487  14.840  18.366  1.00  0.68           C  
ATOM    822  CG  GLU A  54      22.872  16.168  17.681  1.00  0.68           C  
ATOM    823  CD  GLU A  54      22.345  17.390  18.434  1.00  0.68           C  
ATOM    824  OE1 GLU A  54      21.771  17.212  19.482  1.00  0.68           O  
ATOM    825  OE2 GLU A  54      22.465  18.501  17.946  1.00  0.68           O  
ATOM    826  H   GLU A  54      21.562  13.856  16.067  1.00  0.68           H  
ATOM    827  HA  GLU A  54      24.045  13.648  17.484  1.00  0.68           H  
ATOM    828 1HB  GLU A  54      21.397  14.815  18.426  1.00  0.68           H  
ATOM    829 2HB  GLU A  54      22.862  14.876  19.389  1.00  0.68           H  
ATOM    830 1HG  GLU A  54      23.956  16.233  17.616  1.00  0.68           H  
ATOM    831 2HG  GLU A  54      22.478  16.176  16.677  1.00  0.68           H  
ATOM    832  N   LYS A  55      21.611  11.761  18.633  1.00  0.69           N  
ATOM    833  CA  LYS A  55      21.373  10.585  19.466  1.00  0.69           C  
ATOM    834  C   LYS A  55      21.929   9.328  18.767  1.00  0.69           C  
ATOM    835  O   LYS A  55      22.689   8.540  19.339  1.00  0.69           O  
ATOM    836  CB  LYS A  55      19.880  10.389  19.705  1.00  0.69           C  
ATOM    837  CG  LYS A  55      19.201  11.445  20.553  1.00  0.69           C  
ATOM    838  CD  LYS A  55      17.778  11.015  20.913  1.00  0.69           C  
ATOM    839  CE  LYS A  55      16.926  10.835  19.651  1.00  0.69           C  
ATOM    840  NZ  LYS A  55      15.490  10.613  19.963  1.00  0.69           N  
ATOM    841  H   LYS A  55      20.883  12.128  18.011  1.00  0.69           H  
ATOM    842  HA  LYS A  55      21.889  10.713  20.417  1.00  0.69           H  
ATOM    843 1HB  LYS A  55      19.369  10.382  18.743  1.00  0.69           H  
ATOM    844 2HB  LYS A  55      19.712   9.415  20.167  1.00  0.69           H  
ATOM    845 1HG  LYS A  55      19.773  11.615  21.466  1.00  0.69           H  
ATOM    846 2HG  LYS A  55      19.153  12.383  19.990  1.00  0.69           H  
ATOM    847 1HD  LYS A  55      17.796  10.079  21.470  1.00  0.69           H  
ATOM    848 2HD  LYS A  55      17.311  11.784  21.534  1.00  0.69           H  
ATOM    849 1HE  LYS A  55      17.018  11.720  19.022  1.00  0.69           H  
ATOM    850 2HE  LYS A  55      17.301   9.972  19.102  1.00  0.69           H  
ATOM    851 1HZ  LYS A  55      14.974  10.496  19.107  1.00  0.69           H  
ATOM    852 2HZ  LYS A  55      15.377   9.804  20.540  1.00  0.69           H  
ATOM    853 3HZ  LYS A  55      15.130  11.447  20.448  1.00  0.69           H  
ATOM    854  N   HIS A  56      21.571   9.163  17.496  1.00  0.69           N  
ATOM    855  CA  HIS A  56      21.931   7.993  16.700  1.00  0.69           C  
ATOM    856  C   HIS A  56      23.307   8.129  16.064  1.00  0.69           C  
ATOM    857  O   HIS A  56      23.456   8.211  14.842  1.00  0.69           O  
ATOM    858  CB  HIS A  56      20.853   7.751  15.645  1.00  0.69           C  
ATOM    859  CG  HIS A  56      19.543   7.348  16.251  1.00  0.69           C  
ATOM    860  ND1 HIS A  56      19.160   6.028  16.376  1.00  0.69           N  
ATOM    861  CD2 HIS A  56      18.537   8.082  16.791  1.00  0.69           C  
ATOM    862  CE1 HIS A  56      17.980   5.973  16.962  1.00  0.69           C  
ATOM    863  NE2 HIS A  56      17.582   7.207  17.226  1.00  0.69           N  
ATOM    864  H   HIS A  56      20.995   9.869  17.055  1.00  0.69           H  
ATOM    865  HA  HIS A  56      21.960   7.119  17.344  1.00  0.69           H  
ATOM    866 1HB  HIS A  56      20.702   8.653  15.057  1.00  0.69           H  
ATOM    867 2HB  HIS A  56      21.171   6.980  14.972  1.00  0.69           H  
ATOM    868  HD1 HIS A  56      19.448   5.306  15.742  1.00  0.69           H  
ATOM    869  HD2 HIS A  56      18.376   9.143  16.923  1.00  0.69           H  
ATOM    870  HE1 HIS A  56      17.504   5.009  17.148  1.00  0.69           H  
ATOM    871  N   THR A  57      24.308   8.122  16.928  1.00  0.69           N  
ATOM    872  CA  THR A  57      25.695   8.303  16.540  1.00  0.69           C  
ATOM    873  C   THR A  57      26.353   7.017  16.050  1.00  0.69           C  
ATOM    874  O   THR A  57      25.827   5.915  16.238  1.00  0.69           O  
ATOM    875  CB  THR A  57      26.492   8.877  17.722  1.00  0.69           C  
ATOM    876  OG1 THR A  57      26.484   7.939  18.811  1.00  0.69           O  
ATOM    877  CG2 THR A  57      25.859  10.168  18.181  1.00  0.69           C  
ATOM    878  H   THR A  57      24.052   8.047  17.915  1.00  0.69           H  
ATOM    879  HA  THR A  57      25.723   9.028  15.726  1.00  0.69           H  
ATOM    880  HB  THR A  57      27.519   9.063  17.417  1.00  0.69           H  
ATOM    881  HG1 THR A  57      25.586   7.878  19.163  1.00  0.69           H  
ATOM    882 1HG2 THR A  57      26.414  10.576  19.022  1.00  0.69           H  
ATOM    883 2HG2 THR A  57      25.855  10.890  17.365  1.00  0.69           H  
ATOM    884 3HG2 THR A  57      24.835   9.972  18.487  1.00  0.69           H  
ATOM    885  N   GLY A  58      27.527   7.150  15.446  1.00  0.68           N  
ATOM    886  CA  GLY A  58      28.295   5.986  15.030  1.00  0.68           C  
ATOM    887  C   GLY A  58      27.539   5.099  14.050  1.00  0.68           C  
ATOM    888  O   GLY A  58      27.000   5.568  13.045  1.00  0.68           O  
ATOM    889  H   GLY A  58      27.905   8.075  15.296  1.00  0.68           H  
ATOM    890 1HA  GLY A  58      29.230   6.315  14.575  1.00  0.68           H  
ATOM    891 2HA  GLY A  58      28.565   5.406  15.913  1.00  0.68           H  
ATOM    892  N   GLY A  59      27.452   3.813  14.387  1.00  0.67           N  
ATOM    893  CA  GLY A  59      26.799   2.813  13.548  1.00  0.67           C  
ATOM    894  C   GLY A  59      25.281   2.887  13.591  1.00  0.67           C  
ATOM    895  O   GLY A  59      24.604   2.139  12.892  1.00  0.67           O  
ATOM    896  H   GLY A  59      27.885   3.513  15.248  1.00  0.67           H  
ATOM    897 1HA  GLY A  59      27.134   2.939  12.519  1.00  0.67           H  
ATOM    898 2HA  GLY A  59      27.120   1.820  13.862  1.00  0.67           H  
ATOM    899  N   LEU A  60      24.737   3.785  14.404  1.00  0.65           N  
ATOM    900  CA  LEU A  60      23.296   3.938  14.496  1.00  0.65           C  
ATOM    901  C   LEU A  60      22.791   4.957  13.477  1.00  0.65           C  
ATOM    902  O   LEU A  60      21.589   5.193  13.389  1.00  0.65           O  
ATOM    903  CB  LEU A  60      22.916   4.426  15.887  1.00  0.65           C  
ATOM    904  CG  LEU A  60      23.270   3.529  17.036  1.00  0.65           C  
ATOM    905  CD1 LEU A  60      22.914   4.253  18.321  1.00  0.65           C  
ATOM    906  CD2 LEU A  60      22.518   2.223  16.916  1.00  0.65           C  
ATOM    907  H   LEU A  60      25.326   4.397  14.974  1.00  0.65           H  
ATOM    908  HA  LEU A  60      22.824   2.975  14.299  1.00  0.65           H  
ATOM    909 1HB  LEU A  60      23.417   5.359  16.051  1.00  0.65           H  
ATOM    910 2HB  LEU A  60      21.846   4.601  15.912  1.00  0.65           H  
ATOM    911  HG  LEU A  60      24.344   3.332  17.036  1.00  0.65           H  
ATOM    912 1HD1 LEU A  60      23.168   3.630  19.176  1.00  0.65           H  
ATOM    913 2HD1 LEU A  60      23.478   5.190  18.371  1.00  0.65           H  
ATOM    914 3HD1 LEU A  60      21.844   4.470  18.333  1.00  0.65           H  
ATOM    915 1HD2 LEU A  60      22.767   1.571  17.750  1.00  0.65           H  
ATOM    916 2HD2 LEU A  60      21.456   2.427  16.924  1.00  0.65           H  
ATOM    917 3HD2 LEU A  60      22.785   1.731  15.981  1.00  0.65           H  
ATOM    918  N   LYS A  61      23.699   5.584  12.731  1.00  0.64           N  
ATOM    919  CA  LYS A  61      23.319   6.594  11.751  1.00  0.64           C  
ATOM    920  C   LYS A  61      22.453   5.955  10.641  1.00  0.64           C  
ATOM    921  O   LYS A  61      22.798   4.880  10.154  1.00  0.64           O  
ATOM    922  CB  LYS A  61      24.585   7.233  11.157  1.00  0.64           C  
ATOM    923  CG  LYS A  61      24.347   8.401  10.187  1.00  0.64           C  
ATOM    924  CD  LYS A  61      25.651   9.016   9.705  1.00  0.64           C  
ATOM    925  CE  LYS A  61      25.377  10.178   8.765  1.00  0.64           C  
ATOM    926  NZ  LYS A  61      26.614  10.832   8.293  1.00  0.64           N  
ATOM    927  H   LYS A  61      24.693   5.382  12.857  1.00  0.64           H  
ATOM    928  HA  LYS A  61      22.769   7.357  12.285  1.00  0.64           H  
ATOM    929 1HB  LYS A  61      25.209   7.608  11.976  1.00  0.64           H  
ATOM    930 2HB  LYS A  61      25.165   6.470  10.640  1.00  0.64           H  
ATOM    931 1HG  LYS A  61      23.759   8.065   9.326  1.00  0.64           H  
ATOM    932 2HG  LYS A  61      23.793   9.182  10.704  1.00  0.64           H  
ATOM    933 1HD  LYS A  61      26.221   9.373  10.564  1.00  0.64           H  
ATOM    934 2HD  LYS A  61      26.243   8.260   9.184  1.00  0.64           H  
ATOM    935 1HE  LYS A  61      24.821   9.816   7.901  1.00  0.64           H  
ATOM    936 2HE  LYS A  61      24.771  10.919   9.290  1.00  0.64           H  
ATOM    937 1HZ  LYS A  61      26.336  11.616   7.673  1.00  0.64           H  
ATOM    938 2HZ  LYS A  61      27.131  11.195   9.075  1.00  0.64           H  
ATOM    939 3HZ  LYS A  61      27.182  10.178   7.785  1.00  0.64           H  
ATOM    940  N   PRO A  62      21.326   6.573  10.220  1.00  0.63           N  
ATOM    941  CA  PRO A  62      20.446   6.073   9.174  1.00  0.63           C  
ATOM    942  C   PRO A  62      21.110   6.217   7.805  1.00  0.63           C  
ATOM    943  O   PRO A  62      21.956   7.074   7.596  1.00  0.63           O  
ATOM    944  CB  PRO A  62      19.227   7.007   9.289  1.00  0.63           C  
ATOM    945  CG  PRO A  62      19.777   8.267   9.907  1.00  0.63           C  
ATOM    946  CD  PRO A  62      20.883   7.809  10.836  1.00  0.63           C  
ATOM    947  HA  PRO A  62      20.172   5.045   9.366  1.00  0.63           H  
ATOM    948 1HB  PRO A  62      18.778   7.161   8.290  1.00  0.63           H  
ATOM    949 2HB  PRO A  62      18.452   6.523   9.911  1.00  0.63           H  
ATOM    950 1HG  PRO A  62      20.152   8.906   9.121  1.00  0.63           H  
ATOM    951 2HG  PRO A  62      19.008   8.835  10.420  1.00  0.63           H  
ATOM    952 1HD  PRO A  62      21.656   8.539  10.795  1.00  0.63           H  
ATOM    953 2HD  PRO A  62      20.527   7.635  11.856  1.00  0.63           H  
ATOM    954  N   ILE A  63      20.677   5.364   6.881  1.00  0.63           N  
ATOM    955  CA  ILE A  63      21.125   5.422   5.494  1.00  0.63           C  
ATOM    956  C   ILE A  63      20.317   6.465   4.760  1.00  0.63           C  
ATOM    957  O   ILE A  63      20.860   7.315   4.033  1.00  0.63           O  
ATOM    958  CB  ILE A  63      20.902   4.079   4.780  1.00  0.63           C  
ATOM    959  CG1 ILE A  63      21.763   2.991   5.393  1.00  0.63           C  
ATOM    960  CG2 ILE A  63      21.188   4.234   3.293  1.00  0.63           C  
ATOM    961  CD1 ILE A  63      21.390   1.614   4.909  1.00  0.63           C  
ATOM    962  H   ILE A  63      19.970   4.684   7.131  1.00  0.63           H  
ATOM    963  HA  ILE A  63      22.177   5.694   5.464  1.00  0.63           H  
ATOM    964  HB  ILE A  63      19.862   3.774   4.905  1.00  0.63           H  
ATOM    965 1HG1 ILE A  63      22.805   3.179   5.137  1.00  0.63           H  
ATOM    966 2HG1 ILE A  63      21.661   3.017   6.478  1.00  0.63           H  
ATOM    967 1HG2 ILE A  63      21.006   3.288   2.790  1.00  0.63           H  
ATOM    968 2HG2 ILE A  63      20.530   4.996   2.874  1.00  0.63           H  
ATOM    969 3HG2 ILE A  63      22.225   4.531   3.148  1.00  0.63           H  
ATOM    970 1HD1 ILE A  63      22.044   0.889   5.363  1.00  0.63           H  
ATOM    971 2HD1 ILE A  63      20.352   1.399   5.178  1.00  0.63           H  
ATOM    972 3HD1 ILE A  63      21.503   1.565   3.829  1.00  0.63           H  
ATOM    973  N   GLU A  64      19.007   6.353   4.946  1.00  0.63           N  
ATOM    974  CA  GLU A  64      18.079   7.221   4.270  1.00  0.63           C  
ATOM    975  C   GLU A  64      16.835   7.485   5.096  1.00  0.63           C  
ATOM    976  O   GLU A  64      16.476   6.721   5.997  1.00  0.63           O  
ATOM    977  CB  GLU A  64      17.653   6.641   2.909  1.00  0.63           C  
ATOM    978  CG  GLU A  64      16.869   5.341   3.002  1.00  0.63           C  
ATOM    979  CD  GLU A  64      16.455   4.744   1.674  1.00  0.63           C  
ATOM    980  OE1 GLU A  64      15.623   5.316   0.998  1.00  0.63           O  
ATOM    981  OE2 GLU A  64      16.964   3.700   1.349  1.00  0.63           O  
ATOM    982  H   GLU A  64      18.663   5.637   5.589  1.00  0.63           H  
ATOM    983  HA  GLU A  64      18.590   8.156   4.110  1.00  0.63           H  
ATOM    984 1HB  GLU A  64      17.035   7.372   2.383  1.00  0.63           H  
ATOM    985 2HB  GLU A  64      18.535   6.459   2.300  1.00  0.63           H  
ATOM    986 1HG  GLU A  64      17.474   4.609   3.544  1.00  0.63           H  
ATOM    987 2HG  GLU A  64      15.981   5.542   3.579  1.00  0.63           H  
ATOM    988  N   VAL A  65      16.186   8.584   4.767  1.00  0.64           N  
ATOM    989  CA  VAL A  65      14.944   8.971   5.375  1.00  0.64           C  
ATOM    990  C   VAL A  65      13.884   9.142   4.315  1.00  0.64           C  
ATOM    991  O   VAL A  65      14.134   9.761   3.291  1.00  0.64           O  
ATOM    992  CB  VAL A  65      15.112  10.293   6.111  1.00  0.64           C  
ATOM    993  CG1 VAL A  65      13.825  10.720   6.767  1.00  0.64           C  
ATOM    994  CG2 VAL A  65      16.175  10.137   7.056  1.00  0.64           C  
ATOM    995  H   VAL A  65      16.590   9.174   4.056  1.00  0.64           H  
ATOM    996  HA  VAL A  65      14.660   8.204   6.072  1.00  0.64           H  
ATOM    997  HB  VAL A  65      15.366  11.051   5.412  1.00  0.64           H  
ATOM    998 1HG1 VAL A  65      13.985  11.668   7.279  1.00  0.64           H  
ATOM    999 2HG1 VAL A  65      13.045  10.837   6.020  1.00  0.64           H  
ATOM   1000 3HG1 VAL A  65      13.521   9.960   7.492  1.00  0.64           H  
ATOM   1001 1HG2 VAL A  65      16.329  11.055   7.581  1.00  0.64           H  
ATOM   1002 2HG2 VAL A  65      15.902   9.354   7.727  1.00  0.64           H  
ATOM   1003 3HG2 VAL A  65      17.063   9.868   6.536  1.00  0.64           H  
ATOM   1004  N   ILE A  66      12.717   8.585   4.526  1.00  0.65           N  
ATOM   1005  CA  ILE A  66      11.656   8.789   3.560  1.00  0.65           C  
ATOM   1006  C   ILE A  66      10.637   9.806   4.033  1.00  0.65           C  
ATOM   1007  O   ILE A  66      10.082   9.686   5.120  1.00  0.65           O  
ATOM   1008  CB  ILE A  66      11.018   7.475   3.138  1.00  0.65           C  
ATOM   1009  CG1 ILE A  66      12.066   6.624   2.385  1.00  0.65           C  
ATOM   1010  CG2 ILE A  66       9.812   7.752   2.367  1.00  0.65           C  
ATOM   1011  CD1 ILE A  66      11.644   5.204   2.108  1.00  0.65           C  
ATOM   1012  H   ILE A  66      12.573   8.044   5.374  1.00  0.65           H  
ATOM   1013  HA  ILE A  66      12.103   9.181   2.662  1.00  0.65           H  
ATOM   1014  HB  ILE A  66      10.754   6.916   3.995  1.00  0.65           H  
ATOM   1015 1HG1 ILE A  66      12.273   7.108   1.431  1.00  0.65           H  
ATOM   1016 2HG1 ILE A  66      12.988   6.601   2.964  1.00  0.65           H  
ATOM   1017 1HG2 ILE A  66       9.349   6.813   2.092  1.00  0.65           H  
ATOM   1018 2HG2 ILE A  66       9.136   8.324   2.986  1.00  0.65           H  
ATOM   1019 3HG2 ILE A  66      10.072   8.328   1.476  1.00  0.65           H  
ATOM   1020 1HD1 ILE A  66      12.444   4.691   1.567  1.00  0.65           H  
ATOM   1021 2HD1 ILE A  66      11.451   4.687   3.044  1.00  0.65           H  
ATOM   1022 3HD1 ILE A  66      10.746   5.202   1.509  1.00  0.65           H  
ATOM   1023  N   ALA A  67      10.458  10.850   3.230  1.00  0.67           N  
ATOM   1024  CA  ALA A  67       9.606  11.985   3.554  1.00  0.67           C  
ATOM   1025  C   ALA A  67       8.305  11.990   2.770  1.00  0.67           C  
ATOM   1026  O   ALA A  67       8.293  12.234   1.563  1.00  0.67           O  
ATOM   1027  CB  ALA A  67      10.377  13.278   3.301  1.00  0.67           C  
ATOM   1028  H   ALA A  67      10.955  10.845   2.346  1.00  0.67           H  
ATOM   1029  HA  ALA A  67       9.341  11.913   4.596  1.00  0.67           H  
ATOM   1030 1HB  ALA A  67       9.769  14.127   3.581  1.00  0.67           H  
ATOM   1031 2HB  ALA A  67      11.286  13.279   3.897  1.00  0.67           H  
ATOM   1032 3HB  ALA A  67      10.641  13.348   2.247  1.00  0.67           H  
ATOM   1033  N   THR A  68       7.210  11.723   3.473  1.00  0.69           N  
ATOM   1034  CA  THR A  68       5.888  11.678   2.855  1.00  0.69           C  
ATOM   1035  C   THR A  68       4.904  12.541   3.638  1.00  0.69           C  
ATOM   1036  O   THR A  68       5.070  12.753   4.836  1.00  0.69           O  
ATOM   1037  CB  THR A  68       5.358  10.229   2.755  1.00  0.69           C  
ATOM   1038  OG1 THR A  68       5.230   9.664   4.072  1.00  0.69           O  
ATOM   1039  CG2 THR A  68       6.288   9.378   1.912  1.00  0.69           C  
ATOM   1040  H   THR A  68       7.308  11.539   4.473  1.00  0.69           H  
ATOM   1041  HA  THR A  68       5.967  12.081   1.849  1.00  0.69           H  
ATOM   1042  HB  THR A  68       4.373  10.242   2.287  1.00  0.69           H  
ATOM   1043  HG1 THR A  68       6.040   9.832   4.573  1.00  0.69           H  
ATOM   1044 1HG2 THR A  68       5.902   8.362   1.834  1.00  0.69           H  
ATOM   1045 2HG2 THR A  68       6.350   9.819   0.933  1.00  0.69           H  
ATOM   1046 3HG2 THR A  68       7.260   9.358   2.365  1.00  0.69           H  
ATOM   1047  N   GLY A  69       3.831  12.973   2.997  1.00  0.70           N  
ATOM   1048  CA  GLY A  69       2.858  13.807   3.697  1.00  0.70           C  
ATOM   1049  C   GLY A  69       3.390  15.230   3.669  1.00  0.70           C  
ATOM   1050  O   GLY A  69       4.031  15.608   2.708  1.00  0.70           O  
ATOM   1051  H   GLY A  69       3.743  12.783   2.001  1.00  0.70           H  
ATOM   1052 1HA  GLY A  69       1.890  13.751   3.200  1.00  0.70           H  
ATOM   1053 2HA  GLY A  69       2.733  13.464   4.723  1.00  0.70           H  
ATOM   1054  N   GLY A  70       3.063  16.057   4.650  1.00  0.72           N  
ATOM   1055  CA  GLY A  70       3.477  17.460   4.617  1.00  0.72           C  
ATOM   1056  C   GLY A  70       2.557  18.360   3.782  1.00  0.72           C  
ATOM   1057  O   GLY A  70       2.837  19.544   3.575  1.00  0.72           O  
ATOM   1058  H   GLY A  70       2.565  15.731   5.473  1.00  0.72           H  
ATOM   1059 1HA  GLY A  70       3.507  17.827   5.636  1.00  0.72           H  
ATOM   1060 2HA  GLY A  70       4.495  17.522   4.236  1.00  0.72           H  
ATOM   1061  N   GLN A  71       1.471  17.789   3.269  1.00  0.73           N  
ATOM   1062  CA  GLN A  71       0.533  18.519   2.421  1.00  0.73           C  
ATOM   1063  C   GLN A  71      -0.257  19.608   3.159  1.00  0.73           C  
ATOM   1064  O   GLN A  71      -0.510  20.673   2.597  1.00  0.73           O  
ATOM   1065  CB  GLN A  71      -0.425  17.526   1.766  1.00  0.73           C  
ATOM   1066  CG  GLN A  71       0.256  16.616   0.739  1.00  0.73           C  
ATOM   1067  CD  GLN A  71      -0.674  15.559   0.168  1.00  0.73           C  
ATOM   1068  OE1 GLN A  71      -1.872  15.790  -0.020  1.00  0.73           O  
ATOM   1069  NE2 GLN A  71      -0.120  14.382  -0.108  1.00  0.73           N  
ATOM   1070  H   GLN A  71       1.306  16.813   3.464  1.00  0.73           H  
ATOM   1071  HA  GLN A  71       1.107  19.008   1.634  1.00  0.73           H  
ATOM   1072 1HB  GLN A  71      -0.882  16.900   2.531  1.00  0.73           H  
ATOM   1073 2HB  GLN A  71      -1.227  18.074   1.270  1.00  0.73           H  
ATOM   1074 1HG  GLN A  71       0.617  17.232  -0.085  1.00  0.73           H  
ATOM   1075 2HG  GLN A  71       1.098  16.110   1.219  1.00  0.73           H  
ATOM   1076 1HE2 GLN A  71      -0.678  13.640  -0.482  1.00  0.73           H  
ATOM   1077 2HE2 GLN A  71       0.857  14.238   0.062  1.00  0.73           H  
ATOM   1078  N   ASN A  72      -0.654  19.332   4.410  1.00  0.73           N  
ATOM   1079  CA  ASN A  72      -1.435  20.298   5.187  1.00  0.73           C  
ATOM   1080  C   ASN A  72      -0.633  20.952   6.319  1.00  0.73           C  
ATOM   1081  O   ASN A  72      -0.328  22.144   6.267  1.00  0.73           O  
ATOM   1082  CB  ASN A  72      -2.662  19.624   5.775  1.00  0.73           C  
ATOM   1083  CG  ASN A  72      -3.691  19.243   4.745  1.00  0.73           C  
ATOM   1084  OD1 ASN A  72      -3.722  19.776   3.631  1.00  0.73           O  
ATOM   1085  ND2 ASN A  72      -4.540  18.314   5.103  1.00  0.73           N  
ATOM   1086  H   ASN A  72      -0.410  18.444   4.813  1.00  0.73           H  
ATOM   1087  HA  ASN A  72      -1.758  21.098   4.519  1.00  0.73           H  
ATOM   1088 1HB  ASN A  72      -2.361  18.726   6.316  1.00  0.73           H  
ATOM   1089 2HB  ASN A  72      -3.123  20.296   6.499  1.00  0.73           H  
ATOM   1090 1HD2 ASN A  72      -5.251  18.011   4.467  1.00  0.73           H  
ATOM   1091 2HD2 ASN A  72      -4.477  17.906   6.015  1.00  0.73           H  
ATOM   1092  N   ASN A  73      -0.287  20.166   7.347  1.00  0.71           N  
ATOM   1093  CA  ASN A  73       0.476  20.696   8.476  1.00  0.71           C  
ATOM   1094  C   ASN A  73       1.370  19.683   9.198  1.00  0.71           C  
ATOM   1095  O   ASN A  73       1.859  19.975  10.291  1.00  0.71           O  
ATOM   1096  CB  ASN A  73      -0.466  21.348   9.471  1.00  0.71           C  
ATOM   1097  CG  ASN A  73      -1.463  20.372  10.050  1.00  0.71           C  
ATOM   1098  OD1 ASN A  73      -1.561  19.218   9.609  1.00  0.71           O  
ATOM   1099  ND2 ASN A  73      -2.208  20.816  11.032  1.00  0.71           N  
ATOM   1100  H   ASN A  73      -0.576  19.203   7.351  1.00  0.71           H  
ATOM   1101  HA  ASN A  73       1.140  21.470   8.089  1.00  0.71           H  
ATOM   1102 1HB  ASN A  73       0.115  21.784  10.285  1.00  0.71           H  
ATOM   1103 2HB  ASN A  73      -1.010  22.160   8.986  1.00  0.71           H  
ATOM   1104 1HD2 ASN A  73      -2.887  20.216  11.455  1.00  0.71           H  
ATOM   1105 2HD2 ASN A  73      -2.098  21.755  11.358  1.00  0.71           H  
ATOM   1106  N   GLN A  74       1.571  18.493   8.618  1.00  0.70           N  
ATOM   1107  CA  GLN A  74       2.410  17.483   9.268  1.00  0.70           C  
ATOM   1108  C   GLN A  74       3.093  16.579   8.239  1.00  0.70           C  
ATOM   1109  O   GLN A  74       2.434  16.069   7.321  1.00  0.70           O  
ATOM   1110  CB  GLN A  74       1.597  16.622  10.242  1.00  0.70           C  
ATOM   1111  CG  GLN A  74       2.456  15.650  11.067  1.00  0.70           C  
ATOM   1112  CD  GLN A  74       1.644  14.771  11.987  1.00  0.70           C  
ATOM   1113  OE1 GLN A  74       1.073  13.758  11.549  1.00  0.70           O  
ATOM   1114  NE2 GLN A  74       1.577  15.132  13.266  1.00  0.70           N  
ATOM   1115  H   GLN A  74       1.154  18.292   7.726  1.00  0.70           H  
ATOM   1116  HA  GLN A  74       3.177  17.995   9.824  1.00  0.70           H  
ATOM   1117 1HB  GLN A  74       1.055  17.271  10.936  1.00  0.70           H  
ATOM   1118 2HB  GLN A  74       0.863  16.041   9.691  1.00  0.70           H  
ATOM   1119 1HG  GLN A  74       3.020  15.009  10.395  1.00  0.70           H  
ATOM   1120 2HG  GLN A  74       3.142  16.232  11.680  1.00  0.70           H  
ATOM   1121 1HE2 GLN A  74       1.049  14.583  13.918  1.00  0.70           H  
ATOM   1122 2HE2 GLN A  74       2.046  15.960  13.582  1.00  0.70           H  
ATOM   1123  N   LEU A  75       4.399  16.381   8.423  1.00  0.68           N  
ATOM   1124  CA  LEU A  75       5.282  15.563   7.588  1.00  0.68           C  
ATOM   1125  C   LEU A  75       5.716  14.277   8.285  1.00  0.68           C  
ATOM   1126  O   LEU A  75       6.072  14.295   9.466  1.00  0.68           O  
ATOM   1127  CB  LEU A  75       6.535  16.361   7.222  1.00  0.68           C  
ATOM   1128  CG  LEU A  75       7.551  15.643   6.350  1.00  0.68           C  
ATOM   1129  CD1 LEU A  75       6.960  15.465   5.006  1.00  0.68           C  
ATOM   1130  CD2 LEU A  75       8.795  16.433   6.268  1.00  0.68           C  
ATOM   1131  H   LEU A  75       4.821  16.852   9.220  1.00  0.68           H  
ATOM   1132  HA  LEU A  75       4.753  15.286   6.680  1.00  0.68           H  
ATOM   1133 1HB  LEU A  75       6.212  17.225   6.660  1.00  0.68           H  
ATOM   1134 2HB  LEU A  75       7.027  16.701   8.137  1.00  0.68           H  
ATOM   1135  HG  LEU A  75       7.770  14.659   6.761  1.00  0.68           H  
ATOM   1136 1HD1 LEU A  75       7.651  14.942   4.377  1.00  0.68           H  
ATOM   1137 2HD1 LEU A  75       6.056  14.905   5.087  1.00  0.68           H  
ATOM   1138 3HD1 LEU A  75       6.741  16.439   4.586  1.00  0.68           H  
ATOM   1139 1HD2 LEU A  75       9.489  15.917   5.632  1.00  0.68           H  
ATOM   1140 2HD2 LEU A  75       8.565  17.386   5.850  1.00  0.68           H  
ATOM   1141 3HD2 LEU A  75       9.229  16.558   7.259  1.00  0.68           H  
ATOM   1142  N   THR A  76       5.667  13.155   7.573  1.00  0.67           N  
ATOM   1143  CA  THR A  76       6.119  11.895   8.144  1.00  0.67           C  
ATOM   1144  C   THR A  76       7.509  11.509   7.622  1.00  0.67           C  
ATOM   1145  O   THR A  76       7.722  11.421   6.405  1.00  0.67           O  
ATOM   1146  CB  THR A  76       5.141  10.758   7.805  1.00  0.67           C  
ATOM   1147  OG1 THR A  76       3.839  11.047   8.334  1.00  0.67           O  
ATOM   1148  CG2 THR A  76       5.639   9.484   8.408  1.00  0.67           C  
ATOM   1149  H   THR A  76       5.349  13.165   6.605  1.00  0.67           H  
ATOM   1150  HA  THR A  76       6.179  11.997   9.227  1.00  0.67           H  
ATOM   1151  HB  THR A  76       5.067  10.650   6.721  1.00  0.67           H  
ATOM   1152  HG1 THR A  76       3.458  11.786   7.855  1.00  0.67           H  
ATOM   1153 1HG2 THR A  76       4.952   8.674   8.176  1.00  0.67           H  
ATOM   1154 2HG2 THR A  76       6.627   9.244   8.009  1.00  0.67           H  
ATOM   1155 3HG2 THR A  76       5.703   9.618   9.487  1.00  0.67           H  
ATOM   1156  N   LEU A  77       8.452  11.285   8.547  1.00  0.67           N  
ATOM   1157  CA  LEU A  77       9.813  10.881   8.204  1.00  0.67           C  
ATOM   1158  C   LEU A  77      10.144   9.465   8.663  1.00  0.67           C  
ATOM   1159  O   LEU A  77      10.181   9.169   9.863  1.00  0.67           O  
ATOM   1160  CB  LEU A  77      10.865  11.841   8.773  1.00  0.67           C  
ATOM   1161  CG  LEU A  77      10.817  13.291   8.300  1.00  0.67           C  
ATOM   1162  CD1 LEU A  77      11.937  14.047   8.949  1.00  0.67           C  
ATOM   1163  CD2 LEU A  77      10.944  13.342   6.823  1.00  0.67           C  
ATOM   1164  H   LEU A  77       8.192  11.370   9.524  1.00  0.67           H  
ATOM   1165  HA  LEU A  77       9.904  10.914   7.130  1.00  0.67           H  
ATOM   1166 1HB  LEU A  77      10.753  11.860   9.856  1.00  0.67           H  
ATOM   1167 2HB  LEU A  77      11.837  11.449   8.548  1.00  0.67           H  
ATOM   1168  HG  LEU A  77       9.868  13.741   8.605  1.00  0.67           H  
ATOM   1169 1HD1 LEU A  77      11.907  15.088   8.635  1.00  0.67           H  
ATOM   1170 2HD1 LEU A  77      11.821  13.984  10.009  1.00  0.67           H  
ATOM   1171 3HD1 LEU A  77      12.890  13.609   8.660  1.00  0.67           H  
ATOM   1172 1HD2 LEU A  77      10.908  14.354   6.489  1.00  0.67           H  
ATOM   1173 2HD2 LEU A  77      11.880  12.900   6.519  1.00  0.67           H  
ATOM   1174 3HD2 LEU A  77      10.134  12.794   6.396  1.00  0.67           H  
ATOM   1175  N   ASN A  78      10.363   8.580   7.703  1.00  0.67           N  
ATOM   1176  CA  ASN A  78      10.667   7.184   7.989  1.00  0.67           C  
ATOM   1177  C   ASN A  78      12.172   6.980   7.974  1.00  0.67           C  
ATOM   1178  O   ASN A  78      12.808   7.233   6.963  1.00  0.67           O  
ATOM   1179  CB  ASN A  78       9.998   6.274   6.981  1.00  0.67           C  
ATOM   1180  CG  ASN A  78       8.473   6.322   7.003  1.00  0.67           C  
ATOM   1181  OD1 ASN A  78       7.817   6.045   8.015  1.00  0.67           O  
ATOM   1182  ND2 ASN A  78       7.893   6.669   5.871  1.00  0.67           N  
ATOM   1183  H   ASN A  78      10.307   8.898   6.737  1.00  0.67           H  
ATOM   1184  HA  ASN A  78      10.317   6.937   8.991  1.00  0.67           H  
ATOM   1185 1HB  ASN A  78      10.335   6.542   6.020  1.00  0.67           H  
ATOM   1186 2HB  ASN A  78      10.318   5.250   7.160  1.00  0.67           H  
ATOM   1187 1HD2 ASN A  78       6.893   6.713   5.810  1.00  0.67           H  
ATOM   1188 2HD2 ASN A  78       8.446   6.882   5.062  1.00  0.67           H  
ATOM   1189  N   TYR A  79      12.754   6.566   9.088  1.00  0.69           N  
ATOM   1190  CA  TYR A  79      14.200   6.374   9.163  1.00  0.69           C  
ATOM   1191  C   TYR A  79      14.620   4.930   8.942  1.00  0.69           C  
ATOM   1192  O   TYR A  79      14.235   4.037   9.706  1.00  0.69           O  
ATOM   1193  CB  TYR A  79      14.699   6.916  10.498  1.00  0.69           C  
ATOM   1194  CG  TYR A  79      14.737   8.394  10.522  1.00  0.69           C  
ATOM   1195  CD1 TYR A  79      13.604   9.154  10.703  1.00  0.69           C  
ATOM   1196  CD2 TYR A  79      15.952   8.991  10.371  1.00  0.69           C  
ATOM   1197  CE1 TYR A  79      13.720  10.526  10.676  1.00  0.69           C  
ATOM   1198  CE2 TYR A  79      16.075  10.347  10.366  1.00  0.69           C  
ATOM   1199  CZ  TYR A  79      14.969  11.112  10.500  1.00  0.69           C  
ATOM   1200  OH  TYR A  79      15.097  12.450  10.458  1.00  0.69           O  
ATOM   1201  H   TYR A  79      12.189   6.382   9.917  1.00  0.69           H  
ATOM   1202  HA  TYR A  79      14.665   6.958   8.364  1.00  0.69           H  
ATOM   1203 1HB  TYR A  79      14.049   6.578  11.290  1.00  0.69           H  
ATOM   1204 2HB  TYR A  79      15.697   6.551  10.700  1.00  0.69           H  
ATOM   1205  HD1 TYR A  79      12.627   8.678  10.840  1.00  0.69           H  
ATOM   1206  HD2 TYR A  79      16.824   8.366  10.246  1.00  0.69           H  
ATOM   1207  HE1 TYR A  79      12.830  11.143  10.797  1.00  0.69           H  
ATOM   1208  HE2 TYR A  79      17.057  10.811  10.233  1.00  0.69           H  
ATOM   1209  HH  TYR A  79      14.232  12.858  10.540  1.00  0.69           H  
ATOM   1210  N   ILE A  80      15.400   4.730   7.865  1.00  0.72           N  
ATOM   1211  CA  ILE A  80      15.922   3.444   7.402  1.00  0.72           C  
ATOM   1212  C   ILE A  80      17.410   3.287   7.689  1.00  0.72           C  
ATOM   1213  O   ILE A  80      18.240   4.091   7.239  1.00  0.72           O  
ATOM   1214  CB  ILE A  80      15.684   3.270   5.892  1.00  0.72           C  
ATOM   1215  CG1 ILE A  80      14.176   3.206   5.600  1.00  0.72           C  
ATOM   1216  CG2 ILE A  80      16.435   2.046   5.358  1.00  0.72           C  
ATOM   1217  CD1 ILE A  80      13.542   4.557   5.385  1.00  0.72           C  
ATOM   1218  H   ILE A  80      15.662   5.543   7.305  1.00  0.72           H  
ATOM   1219  HA  ILE A  80      15.392   2.649   7.922  1.00  0.72           H  
ATOM   1220  HB  ILE A  80      16.050   4.152   5.400  1.00  0.72           H  
ATOM   1221 1HG1 ILE A  80      14.009   2.598   4.708  1.00  0.72           H  
ATOM   1222 2HG1 ILE A  80      13.680   2.732   6.448  1.00  0.72           H  
ATOM   1223 1HG2 ILE A  80      16.274   1.965   4.281  1.00  0.72           H  
ATOM   1224 2HG2 ILE A  80      17.504   2.157   5.553  1.00  0.72           H  
ATOM   1225 3HG2 ILE A  80      16.071   1.144   5.852  1.00  0.72           H  
ATOM   1226 1HD1 ILE A  80      12.480   4.441   5.204  1.00  0.72           H  
ATOM   1227 2HD1 ILE A  80      13.692   5.147   6.254  1.00  0.72           H  
ATOM   1228 3HD1 ILE A  80      13.995   5.050   4.539  1.00  0.72           H  
ATOM   1229  N   HIS A  81      17.742   2.221   8.404  1.00  0.75           N  
ATOM   1230  CA  HIS A  81      19.107   1.972   8.836  1.00  0.75           C  
ATOM   1231  C   HIS A  81      19.661   0.694   8.196  1.00  0.75           C  
ATOM   1232  O   HIS A  81      18.908  -0.083   7.604  1.00  0.75           O  
ATOM   1233  CB  HIS A  81      19.114   1.829  10.341  1.00  0.75           C  
ATOM   1234  CG  HIS A  81      18.499   2.953  11.042  1.00  0.75           C  
ATOM   1235  ND1 HIS A  81      17.140   3.101  11.121  1.00  0.75           N  
ATOM   1236  CD2 HIS A  81      19.028   3.979  11.713  1.00  0.75           C  
ATOM   1237  CE1 HIS A  81      16.859   4.178  11.804  1.00  0.75           C  
ATOM   1238  NE2 HIS A  81      17.984   4.739  12.182  1.00  0.75           N  
ATOM   1239  H   HIS A  81      17.000   1.605   8.740  1.00  0.75           H  
ATOM   1240  HA  HIS A  81      19.751   2.801   8.550  1.00  0.75           H  
ATOM   1241 1HB  HIS A  81      18.637   0.893  10.650  1.00  0.75           H  
ATOM   1242 2HB  HIS A  81      20.133   1.826  10.657  1.00  0.75           H  
ATOM   1243  HD1 HIS A  81      16.451   2.448  10.737  1.00  0.75           H  
ATOM   1244  HD2 HIS A  81      20.041   4.259  11.905  1.00  0.75           H  
ATOM   1245  HE1 HIS A  81      15.823   4.471  11.984  1.00  0.75           H  
ATOM   1246  N   SER A  82      20.975   0.483   8.288  1.00  0.78           N  
ATOM   1247  CA  SER A  82      21.563  -0.727   7.716  1.00  0.78           C  
ATOM   1248  C   SER A  82      21.026  -1.940   8.472  1.00  0.78           C  
ATOM   1249  O   SER A  82      20.678  -1.803   9.643  1.00  0.78           O  
ATOM   1250  CB  SER A  82      23.082  -0.652   7.831  1.00  0.78           C  
ATOM   1251  OG  SER A  82      23.475  -0.728   9.166  1.00  0.78           O  
ATOM   1252  H   SER A  82      21.566   1.155   8.763  1.00  0.78           H  
ATOM   1253  HA  SER A  82      21.271  -0.781   6.678  1.00  0.78           H  
ATOM   1254 1HB  SER A  82      23.546  -1.448   7.276  1.00  0.78           H  
ATOM   1255 2HB  SER A  82      23.434   0.283   7.402  1.00  0.78           H  
ATOM   1256  HG  SER A  82      24.441  -0.697   9.169  1.00  0.78           H  
ATOM   1257  N   PRO A  83      21.016  -3.159   7.885  1.00  0.80           N  
ATOM   1258  CA  PRO A  83      20.551  -4.398   8.497  1.00  0.80           C  
ATOM   1259  C   PRO A  83      21.060  -4.660   9.911  1.00  0.80           C  
ATOM   1260  O   PRO A  83      20.300  -5.066  10.792  1.00  0.80           O  
ATOM   1261  CB  PRO A  83      21.084  -5.453   7.527  1.00  0.80           C  
ATOM   1262  CG  PRO A  83      21.093  -4.756   6.187  1.00  0.80           C  
ATOM   1263  CD  PRO A  83      21.517  -3.343   6.489  1.00  0.80           C  
ATOM   1264  HA  PRO A  83      19.452  -4.418   8.468  1.00  0.80           H  
ATOM   1265 1HB  PRO A  83      22.093  -5.773   7.843  1.00  0.80           H  
ATOM   1266 2HB  PRO A  83      20.446  -6.344   7.549  1.00  0.80           H  
ATOM   1267 1HG  PRO A  83      21.782  -5.270   5.496  1.00  0.80           H  
ATOM   1268 2HG  PRO A  83      20.092  -4.809   5.730  1.00  0.80           H  
ATOM   1269 1HD  PRO A  83      22.603  -3.266   6.442  1.00  0.80           H  
ATOM   1270 2HD  PRO A  83      21.009  -2.683   5.777  1.00  0.80           H  
ATOM   1271  N   GLU A  84      22.316  -4.285  10.170  1.00  0.81           N  
ATOM   1272  CA  GLU A  84      22.953  -4.495  11.470  1.00  0.81           C  
ATOM   1273  C   GLU A  84      22.217  -3.794  12.604  1.00  0.81           C  
ATOM   1274  O   GLU A  84      22.242  -4.240  13.752  1.00  0.81           O  
ATOM   1275  CB  GLU A  84      24.401  -3.998  11.417  1.00  0.81           C  
ATOM   1276  CG  GLU A  84      25.327  -4.840  10.537  1.00  0.81           C  
ATOM   1277  CD  GLU A  84      26.737  -4.292  10.460  1.00  0.81           C  
ATOM   1278  OE1 GLU A  84      26.966  -3.217  10.962  1.00  0.81           O  
ATOM   1279  OE2 GLU A  84      27.581  -4.952   9.899  1.00  0.81           O  
ATOM   1280  H   GLU A  84      22.875  -3.896   9.425  1.00  0.81           H  
ATOM   1281  HA  GLU A  84      22.953  -5.564  11.678  1.00  0.81           H  
ATOM   1282 1HB  GLU A  84      24.422  -2.971  11.045  1.00  0.81           H  
ATOM   1283 2HB  GLU A  84      24.818  -3.988  12.425  1.00  0.81           H  
ATOM   1284 1HG  GLU A  84      25.365  -5.855  10.935  1.00  0.81           H  
ATOM   1285 2HG  GLU A  84      24.904  -4.890   9.532  1.00  0.81           H  
ATOM   1286  N   VAL A  85      21.615  -2.661  12.284  1.00  0.81           N  
ATOM   1287  CA  VAL A  85      20.903  -1.828  13.223  1.00  0.81           C  
ATOM   1288  C   VAL A  85      19.487  -1.573  12.718  1.00  0.81           C  
ATOM   1289  O   VAL A  85      18.884  -0.547  13.025  1.00  0.81           O  
ATOM   1290  CB  VAL A  85      21.655  -0.512  13.439  1.00  0.81           C  
ATOM   1291  CG1 VAL A  85      22.989  -0.746  14.134  1.00  0.81           C  
ATOM   1292  CG2 VAL A  85      21.888   0.078  12.119  1.00  0.81           C  
ATOM   1293  H   VAL A  85      21.598  -2.374  11.305  1.00  0.81           H  
ATOM   1294  HA  VAL A  85      20.843  -2.349  14.178  1.00  0.81           H  
ATOM   1295  HB  VAL A  85      21.054   0.155  14.055  1.00  0.81           H  
ATOM   1296 1HG1 VAL A  85      23.504   0.204  14.253  1.00  0.81           H  
ATOM   1297 2HG1 VAL A  85      22.815  -1.194  15.111  1.00  0.81           H  
ATOM   1298 3HG1 VAL A  85      23.606  -1.411  13.531  1.00  0.81           H  
ATOM   1299 1HG2 VAL A  85      22.398   1.028  12.213  1.00  0.81           H  
ATOM   1300 2HG2 VAL A  85      22.489  -0.603  11.524  1.00  0.81           H  
ATOM   1301 3HG2 VAL A  85      20.950   0.201  11.659  1.00  0.81           H  
ATOM   1302  N   SER A  86      18.925  -2.515  11.953  1.00  0.79           N  
ATOM   1303  CA  SER A  86      17.571  -2.331  11.418  1.00  0.79           C  
ATOM   1304  C   SER A  86      16.508  -2.232  12.512  1.00  0.79           C  
ATOM   1305  O   SER A  86      15.423  -1.692  12.298  1.00  0.79           O  
ATOM   1306  CB  SER A  86      17.227  -3.442  10.456  1.00  0.79           C  
ATOM   1307  OG  SER A  86      17.171  -4.690  11.099  1.00  0.79           O  
ATOM   1308  H   SER A  86      19.447  -3.359  11.708  1.00  0.79           H  
ATOM   1309  HA  SER A  86      17.563  -1.395  10.853  1.00  0.79           H  
ATOM   1310 1HB  SER A  86      16.268  -3.225   9.995  1.00  0.79           H  
ATOM   1311 2HB  SER A  86      17.953  -3.460   9.677  1.00  0.79           H  
ATOM   1312  HG  SER A  86      18.100  -4.938  11.275  1.00  0.79           H  
ATOM   1313  N   GLY A  87      16.841  -2.689  13.718  1.00  0.77           N  
ATOM   1314  CA  GLY A  87      15.948  -2.619  14.869  1.00  0.77           C  
ATOM   1315  C   GLY A  87      15.700  -1.169  15.300  1.00  0.77           C  
ATOM   1316  O   GLY A  87      14.790  -0.900  16.084  1.00  0.77           O  
ATOM   1317  H   GLY A  87      17.751  -3.113  13.827  1.00  0.77           H  
ATOM   1318 1HA  GLY A  87      15.000  -3.096  14.620  1.00  0.77           H  
ATOM   1319 2HA  GLY A  87      16.381  -3.176  15.698  1.00  0.77           H  
ATOM   1320  N   GLU A  88      16.500  -0.237  14.770  1.00  0.73           N  
ATOM   1321  CA  GLU A  88      16.374   1.175  15.071  1.00  0.73           C  
ATOM   1322  C   GLU A  88      15.398   1.870  14.116  1.00  0.73           C  
ATOM   1323  O   GLU A  88      15.163   3.073  14.248  1.00  0.73           O  
ATOM   1324  CB  GLU A  88      17.734   1.862  14.933  1.00  0.73           C  
ATOM   1325  CG  GLU A  88      18.854   1.348  15.847  1.00  0.73           C  
ATOM   1326  CD  GLU A  88      18.625   1.557  17.319  1.00  0.73           C  
ATOM   1327  OE1 GLU A  88      18.219   2.627  17.690  1.00  0.73           O  
ATOM   1328  OE2 GLU A  88      18.884   0.652  18.075  1.00  0.73           O  
ATOM   1329  H   GLU A  88      17.239  -0.512  14.122  1.00  0.73           H  
ATOM   1330  HA  GLU A  88      16.004   1.286  16.090  1.00  0.73           H  
ATOM   1331 1HB  GLU A  88      18.080   1.756  13.906  1.00  0.73           H  
ATOM   1332 2HB  GLU A  88      17.617   2.933  15.116  1.00  0.73           H  
ATOM   1333 1HG  GLU A  88      18.985   0.281  15.664  1.00  0.73           H  
ATOM   1334 2HG  GLU A  88      19.767   1.848  15.544  1.00  0.73           H  
ATOM   1335  N   ASN A  89      14.836   1.136  13.143  1.00  0.70           N  
ATOM   1336  CA  ASN A  89      13.929   1.768  12.186  1.00  0.70           C  
ATOM   1337  C   ASN A  89      12.777   2.437  12.923  1.00  0.70           C  
ATOM   1338  O   ASN A  89      12.159   1.847  13.814  1.00  0.70           O  
ATOM   1339  CB  ASN A  89      13.446   0.790  11.129  1.00  0.70           C  
ATOM   1340  CG  ASN A  89      14.536   0.389  10.093  1.00  0.70           C  
ATOM   1341  OD1 ASN A  89      15.592   1.037   9.916  1.00  0.70           O  
ATOM   1342  ND2 ASN A  89      14.263  -0.691   9.396  1.00  0.70           N  
ATOM   1343  H   ASN A  89      15.043   0.140  13.056  1.00  0.70           H  
ATOM   1344  HA  ASN A  89      14.460   2.558  11.673  1.00  0.70           H  
ATOM   1345 1HB  ASN A  89      13.089  -0.119  11.622  1.00  0.70           H  
ATOM   1346 2HB  ASN A  89      12.601   1.227  10.597  1.00  0.70           H  
ATOM   1347 1HD2 ASN A  89      14.906  -1.022   8.707  1.00  0.70           H  
ATOM   1348 2HD2 ASN A  89      13.409  -1.187   9.562  1.00  0.70           H  
ATOM   1349  N   ILE A  90      12.506   3.688  12.562  1.00  0.67           N  
ATOM   1350  CA  ILE A  90      11.476   4.465  13.259  1.00  0.67           C  
ATOM   1351  C   ILE A  90      10.745   5.476  12.388  1.00  0.67           C  
ATOM   1352  O   ILE A  90      11.330   6.063  11.478  1.00  0.67           O  
ATOM   1353  CB  ILE A  90      12.106   5.200  14.461  1.00  0.67           C  
ATOM   1354  CG1 ILE A  90      11.041   5.863  15.349  1.00  0.67           C  
ATOM   1355  CG2 ILE A  90      13.063   6.226  13.975  1.00  0.67           C  
ATOM   1356  CD1 ILE A  90      11.583   6.308  16.691  1.00  0.67           C  
ATOM   1357  H   ILE A  90      13.043   4.080  11.786  1.00  0.67           H  
ATOM   1358  HA  ILE A  90      10.735   3.763  13.643  1.00  0.67           H  
ATOM   1359  HB  ILE A  90      12.646   4.481  15.077  1.00  0.67           H  
ATOM   1360 1HG1 ILE A  90      10.651   6.746  14.843  1.00  0.67           H  
ATOM   1361 2HG1 ILE A  90      10.223   5.163  15.517  1.00  0.67           H  
ATOM   1362 1HG2 ILE A  90      13.506   6.701  14.832  1.00  0.67           H  
ATOM   1363 2HG2 ILE A  90      13.835   5.734  13.389  1.00  0.67           H  
ATOM   1364 3HG2 ILE A  90      12.547   6.965  13.365  1.00  0.67           H  
ATOM   1365 1HD1 ILE A  90      10.782   6.777  17.263  1.00  0.67           H  
ATOM   1366 2HD1 ILE A  90      11.968   5.446  17.241  1.00  0.67           H  
ATOM   1367 3HD1 ILE A  90      12.389   7.026  16.537  1.00  0.67           H  
ATOM   1368  N   THR A  91       9.465   5.692  12.681  1.00  0.65           N  
ATOM   1369  CA  THR A  91       8.705   6.715  11.974  1.00  0.65           C  
ATOM   1370  C   THR A  91       8.432   7.913  12.873  1.00  0.65           C  
ATOM   1371  O   THR A  91       7.861   7.770  13.956  1.00  0.65           O  
ATOM   1372  CB  THR A  91       7.366   6.162  11.465  1.00  0.65           C  
ATOM   1373  OG1 THR A  91       7.603   5.082  10.545  1.00  0.65           O  
ATOM   1374  CG2 THR A  91       6.597   7.267  10.773  1.00  0.65           C  
ATOM   1375  H   THR A  91       9.023   5.165  13.423  1.00  0.65           H  
ATOM   1376  HA  THR A  91       9.283   7.067  11.124  1.00  0.65           H  
ATOM   1377  HB  THR A  91       6.783   5.786  12.303  1.00  0.65           H  
ATOM   1378  HG1 THR A  91       7.801   5.447   9.659  1.00  0.65           H  
ATOM   1379 1HG2 THR A  91       5.651   6.881  10.400  1.00  0.65           H  
ATOM   1380 2HG2 THR A  91       6.405   8.084  11.467  1.00  0.65           H  
ATOM   1381 3HG2 THR A  91       7.195   7.636   9.941  1.00  0.65           H  
ATOM   1382  N   LEU A  92       8.847   9.085  12.410  1.00  0.64           N  
ATOM   1383  CA  LEU A  92       8.674  10.324  13.149  1.00  0.64           C  
ATOM   1384  C   LEU A  92       7.658  11.237  12.460  1.00  0.64           C  
ATOM   1385  O   LEU A  92       7.589  11.288  11.235  1.00  0.64           O  
ATOM   1386  CB  LEU A  92      10.042  11.001  13.290  1.00  0.64           C  
ATOM   1387  CG  LEU A  92      11.107  10.123  14.007  1.00  0.64           C  
ATOM   1388  CD1 LEU A  92      12.408  10.824  14.070  1.00  0.64           C  
ATOM   1389  CD2 LEU A  92      10.655   9.818  15.390  1.00  0.64           C  
ATOM   1390  H   LEU A  92       9.318   9.113  11.507  1.00  0.64           H  
ATOM   1391  HA  LEU A  92       8.301  10.088  14.145  1.00  0.64           H  
ATOM   1392 1HB  LEU A  92      10.419  11.227  12.293  1.00  0.64           H  
ATOM   1393 2HB  LEU A  92       9.934  11.925  13.825  1.00  0.64           H  
ATOM   1394  HG  LEU A  92      11.244   9.197  13.443  1.00  0.64           H  
ATOM   1395 1HD1 LEU A  92      13.129  10.195  14.564  1.00  0.64           H  
ATOM   1396 2HD1 LEU A  92      12.753  11.062  13.101  1.00  0.64           H  
ATOM   1397 3HD1 LEU A  92      12.278  11.717  14.628  1.00  0.64           H  
ATOM   1398 1HD2 LEU A  92      11.401   9.201  15.878  1.00  0.64           H  
ATOM   1399 2HD2 LEU A  92      10.530  10.751  15.947  1.00  0.64           H  
ATOM   1400 3HD2 LEU A  92       9.705   9.284  15.358  1.00  0.64           H  
ATOM   1401  N   ARG A  93       6.880  11.975  13.242  1.00  0.65           N  
ATOM   1402  CA  ARG A  93       5.910  12.917  12.671  1.00  0.65           C  
ATOM   1403  C   ARG A  93       6.195  14.334  13.113  1.00  0.65           C  
ATOM   1404  O   ARG A  93       6.241  14.605  14.308  1.00  0.65           O  
ATOM   1405  CB  ARG A  93       4.501  12.530  13.062  1.00  0.65           C  
ATOM   1406  CG  ARG A  93       3.978  11.257  12.420  1.00  0.65           C  
ATOM   1407  CD  ARG A  93       2.631  10.895  12.942  1.00  0.65           C  
ATOM   1408  NE  ARG A  93       2.107   9.706  12.307  1.00  0.65           N  
ATOM   1409  CZ  ARG A  93       1.310   9.708  11.214  1.00  0.65           C  
ATOM   1410  NH1 ARG A  93       0.910  10.843  10.660  1.00  0.65           N  
ATOM   1411  NH2 ARG A  93       0.914   8.557  10.693  1.00  0.65           N  
ATOM   1412  H   ARG A  93       6.964  11.893  14.246  1.00  0.65           H  
ATOM   1413  HA  ARG A  93       5.981  12.878  11.586  1.00  0.65           H  
ATOM   1414 1HB  ARG A  93       4.439  12.409  14.138  1.00  0.65           H  
ATOM   1415 2HB  ARG A  93       3.838  13.328  12.789  1.00  0.65           H  
ATOM   1416 1HG  ARG A  93       3.900  11.410  11.340  1.00  0.65           H  
ATOM   1417 2HG  ARG A  93       4.663  10.431  12.619  1.00  0.65           H  
ATOM   1418 1HD  ARG A  93       2.696  10.708  14.013  1.00  0.65           H  
ATOM   1419 2HD  ARG A  93       1.939  11.707  12.765  1.00  0.65           H  
ATOM   1420  HE  ARG A  93       2.380   8.811  12.685  1.00  0.65           H  
ATOM   1421 1HH1 ARG A  93       1.178  11.763  11.048  1.00  0.65           H  
ATOM   1422 2HH1 ARG A  93       0.313  10.818   9.848  1.00  0.65           H  
ATOM   1423 1HH2 ARG A  93       1.209   7.685  11.107  1.00  0.65           H  
ATOM   1424 2HH2 ARG A  93       0.316   8.553   9.880  1.00  0.65           H  
ATOM   1425  N   ILE A  94       6.373  15.228  12.139  1.00  0.69           N  
ATOM   1426  CA  ILE A  94       6.746  16.616  12.396  1.00  0.69           C  
ATOM   1427  C   ILE A  94       5.698  17.620  11.958  1.00  0.69           C  
ATOM   1428  O   ILE A  94       5.260  17.623  10.810  1.00  0.69           O  
ATOM   1429  CB  ILE A  94       8.045  16.933  11.657  1.00  0.69           C  
ATOM   1430  CG1 ILE A  94       9.127  16.009  12.112  1.00  0.69           C  
ATOM   1431  CG2 ILE A  94       8.448  18.363  11.930  1.00  0.69           C  
ATOM   1432  CD1 ILE A  94      10.305  16.090  11.262  1.00  0.69           C  
ATOM   1433  H   ILE A  94       6.287  14.915  11.175  1.00  0.69           H  
ATOM   1434  HA  ILE A  94       6.900  16.747  13.459  1.00  0.69           H  
ATOM   1435  HB  ILE A  94       7.905  16.781  10.585  1.00  0.69           H  
ATOM   1436 1HG1 ILE A  94       9.405  16.248  13.134  1.00  0.69           H  
ATOM   1437 2HG1 ILE A  94       8.773  14.984  12.077  1.00  0.69           H  
ATOM   1438 1HG2 ILE A  94       9.364  18.574  11.415  1.00  0.69           H  
ATOM   1439 2HG2 ILE A  94       7.676  19.041  11.584  1.00  0.69           H  
ATOM   1440 3HG2 ILE A  94       8.590  18.497  12.999  1.00  0.69           H  
ATOM   1441 1HD1 ILE A  94      11.021  15.402  11.627  1.00  0.69           H  
ATOM   1442 2HD1 ILE A  94      10.031  15.827  10.245  1.00  0.69           H  
ATOM   1443 3HD1 ILE A  94      10.717  17.087  11.273  1.00  0.69           H  
ATOM   1444  N   VAL A  95       5.306  18.490  12.863  1.00  0.75           N  
ATOM   1445  CA  VAL A  95       4.303  19.507  12.580  1.00  0.75           C  
ATOM   1446  C   VAL A  95       4.980  20.715  11.937  1.00  0.75           C  
ATOM   1447  O   VAL A  95       6.135  21.013  12.225  1.00  0.75           O  
ATOM   1448  CB  VAL A  95       3.508  19.859  13.848  1.00  0.75           C  
ATOM   1449  CG1 VAL A  95       2.482  20.969  13.586  1.00  0.75           C  
ATOM   1450  CG2 VAL A  95       2.817  18.605  14.317  1.00  0.75           C  
ATOM   1451  H   VAL A  95       5.706  18.453  13.809  1.00  0.75           H  
ATOM   1452  HA  VAL A  95       3.592  19.098  11.867  1.00  0.75           H  
ATOM   1453  HB  VAL A  95       4.188  20.214  14.616  1.00  0.75           H  
ATOM   1454 1HG1 VAL A  95       1.940  21.173  14.503  1.00  0.75           H  
ATOM   1455 2HG1 VAL A  95       2.953  21.858  13.263  1.00  0.75           H  
ATOM   1456 3HG1 VAL A  95       1.777  20.635  12.822  1.00  0.75           H  
ATOM   1457 1HG2 VAL A  95       2.258  18.814  15.228  1.00  0.75           H  
ATOM   1458 2HG2 VAL A  95       2.138  18.257  13.536  1.00  0.75           H  
ATOM   1459 3HG2 VAL A  95       3.574  17.842  14.520  1.00  0.75           H  
ATOM   1460  N   ALA A  96       4.285  21.387  11.030  1.00  0.82           N  
ATOM   1461  CA  ALA A  96       4.808  22.567  10.323  1.00  0.82           C  
ATOM   1462  C   ALA A  96       5.274  23.713  11.252  1.00  0.82           C  
ATOM   1463  O   ALA A  96       6.009  24.600  10.822  1.00  0.82           O  
ATOM   1464  CB  ALA A  96       3.748  23.097   9.373  1.00  0.82           C  
ATOM   1465  H   ALA A  96       3.346  21.051  10.818  1.00  0.82           H  
ATOM   1466  HA  ALA A  96       5.674  22.246   9.748  1.00  0.82           H  
ATOM   1467 1HB  ALA A  96       4.151  23.939   8.813  1.00  0.82           H  
ATOM   1468 2HB  ALA A  96       3.453  22.313   8.684  1.00  0.82           H  
ATOM   1469 3HB  ALA A  96       2.879  23.421   9.944  1.00  0.82           H  
ATOM   1470  N   ASN A  97       4.822  23.721  12.500  1.00  0.89           N  
ATOM   1471  CA  ASN A  97       5.181  24.752  13.465  1.00  0.89           C  
ATOM   1472  C   ASN A  97       6.714  24.851  13.597  1.00  0.89           C  
ATOM   1473  O   ASN A  97       7.400  23.821  13.533  1.00  0.89           O  
ATOM   1474  CB  ASN A  97       4.570  24.439  14.812  1.00  0.89           C  
ATOM   1475  CG  ASN A  97       3.077  24.563  14.818  1.00  0.89           C  
ATOM   1476  OD1 ASN A  97       2.485  25.295  14.016  1.00  0.89           O  
ATOM   1477  ND2 ASN A  97       2.447  23.852  15.716  1.00  0.89           N  
ATOM   1478  H   ASN A  97       4.225  22.965  12.787  1.00  0.89           H  
ATOM   1479  HA  ASN A  97       4.770  25.675  13.099  1.00  0.89           H  
ATOM   1480 1HB  ASN A  97       4.841  23.423  15.100  1.00  0.89           H  
ATOM   1481 2HB  ASN A  97       4.984  25.110  15.562  1.00  0.89           H  
ATOM   1482 1HD2 ASN A  97       1.450  23.890  15.770  1.00  0.89           H  
ATOM   1483 2HD2 ASN A  97       2.962  23.268  16.347  1.00  0.89           H  
ATOM   1484  N   PRO A  98       7.278  26.060  13.828  1.00  0.93           N  
ATOM   1485  CA  PRO A  98       8.701  26.294  13.935  1.00  0.93           C  
ATOM   1486  C   PRO A  98       9.380  25.330  14.875  1.00  0.93           C  
ATOM   1487  O   PRO A  98       8.935  25.111  16.007  1.00  0.93           O  
ATOM   1488  CB  PRO A  98       8.760  27.725  14.483  1.00  0.93           C  
ATOM   1489  CG  PRO A  98       7.508  28.374  13.948  1.00  0.93           C  
ATOM   1490  CD  PRO A  98       6.454  27.288  14.002  1.00  0.93           C  
ATOM   1491  HA  PRO A  98       9.152  26.239  12.924  1.00  0.93           H  
ATOM   1492 1HB  PRO A  98       8.790  27.695  15.591  1.00  0.93           H  
ATOM   1493 2HB  PRO A  98       9.679  28.217  14.156  1.00  0.93           H  
ATOM   1494 1HG  PRO A  98       7.242  29.257  14.548  1.00  0.93           H  
ATOM   1495 2HG  PRO A  98       7.693  28.733  12.921  1.00  0.93           H  
ATOM   1496 1HD  PRO A  98       5.927  27.283  14.967  1.00  0.93           H  
ATOM   1497 2HD  PRO A  98       5.790  27.472  13.152  1.00  0.93           H  
ATOM   1498  N   ASN A  99      10.466  24.769  14.378  1.00  0.92           N  
ATOM   1499  CA  ASN A  99      11.307  23.769  15.022  1.00  0.92           C  
ATOM   1500  C   ASN A  99      10.543  22.646  15.720  1.00  0.92           C  
ATOM   1501  O   ASN A  99      11.055  22.077  16.671  1.00  0.92           O  
ATOM   1502  CB  ASN A  99      12.232  24.425  16.040  1.00  0.92           C  
ATOM   1503  CG  ASN A  99      13.208  25.392  15.429  1.00  0.92           C  
ATOM   1504  OD1 ASN A  99      13.654  25.212  14.291  1.00  0.92           O  
ATOM   1505  ND2 ASN A  99      13.556  26.417  16.171  1.00  0.92           N  
ATOM   1506  H   ASN A  99      10.727  25.048  13.446  1.00  0.92           H  
ATOM   1507  HA  ASN A  99      11.917  23.306  14.249  1.00  0.92           H  
ATOM   1508 1HB  ASN A  99      11.630  24.949  16.785  1.00  0.92           H  
ATOM   1509 2HB  ASN A  99      12.793  23.652  16.565  1.00  0.92           H  
ATOM   1510 1HD2 ASN A  99      14.208  27.089  15.820  1.00  0.92           H  
ATOM   1511 2HD2 ASN A  99      13.172  26.524  17.089  1.00  0.92           H  
ATOM   1512  N   ASP A 100       9.417  22.174  15.174  1.00  0.89           N  
ATOM   1513  CA  ASP A 100       8.730  21.048  15.830  1.00  0.89           C  
ATOM   1514  C   ASP A 100       9.604  19.798  15.873  1.00  0.89           C  
ATOM   1515  O   ASP A 100       9.523  18.992  16.799  1.00  0.89           O  
ATOM   1516  CB  ASP A 100       7.380  20.735  15.195  1.00  0.89           C  
ATOM   1517  CG  ASP A 100       6.554  19.752  16.051  1.00  0.89           C  
ATOM   1518  OD1 ASP A 100       6.268  20.064  17.189  1.00  0.89           O  
ATOM   1519  OD2 ASP A 100       6.169  18.714  15.536  1.00  0.89           O  
ATOM   1520  H   ASP A 100       8.970  22.660  14.391  1.00  0.89           H  
ATOM   1521  HA  ASP A 100       8.529  21.348  16.860  1.00  0.89           H  
ATOM   1522 1HB  ASP A 100       6.816  21.658  15.049  1.00  0.89           H  
ATOM   1523 2HB  ASP A 100       7.537  20.301  14.213  1.00  0.89           H  
ATOM   1524  N   ALA A 101      10.489  19.657  14.896  1.00  0.84           N  
ATOM   1525  CA  ALA A 101      11.379  18.510  14.828  1.00  0.84           C  
ATOM   1526  C   ALA A 101      12.225  18.393  16.099  1.00  0.84           C  
ATOM   1527  O   ALA A 101      12.650  17.306  16.475  1.00  0.84           O  
ATOM   1528  CB  ALA A 101      12.280  18.605  13.623  1.00  0.84           C  
ATOM   1529  H   ALA A 101      10.517  20.363  14.174  1.00  0.84           H  
ATOM   1530  HA  ALA A 101      10.773  17.617  14.728  1.00  0.84           H  
ATOM   1531 1HB  ALA A 101      12.897  17.739  13.607  1.00  0.84           H  
ATOM   1532 2HB  ALA A 101      11.693  18.656  12.717  1.00  0.84           H  
ATOM   1533 3HB  ALA A 101      12.890  19.468  13.696  1.00  0.84           H  
ATOM   1534  N   ILE A 102      12.491  19.502  16.792  1.00  0.80           N  
ATOM   1535  CA  ILE A 102      13.314  19.439  17.993  1.00  0.80           C  
ATOM   1536  C   ILE A 102      12.564  18.716  19.134  1.00  0.80           C  
ATOM   1537  O   ILE A 102      13.177  18.269  20.098  1.00  0.80           O  
ATOM   1538  CB  ILE A 102      13.759  20.835  18.458  1.00  0.80           C  
ATOM   1539  CG1 ILE A 102      15.034  20.700  19.270  1.00  0.80           C  
ATOM   1540  CG2 ILE A 102      12.688  21.469  19.337  1.00  0.80           C  
ATOM   1541  CD1 ILE A 102      15.755  22.004  19.503  1.00  0.80           C  
ATOM   1542  H   ILE A 102      12.092  20.400  16.516  1.00  0.80           H  
ATOM   1543  HA  ILE A 102      14.209  18.864  17.763  1.00  0.80           H  
ATOM   1544  HB  ILE A 102      13.942  21.464  17.612  1.00  0.80           H  
ATOM   1545 1HG1 ILE A 102      14.794  20.257  20.239  1.00  0.80           H  
ATOM   1546 2HG1 ILE A 102      15.705  20.021  18.746  1.00  0.80           H  
ATOM   1547 1HG2 ILE A 102      13.015  22.447  19.662  1.00  0.80           H  
ATOM   1548 2HG2 ILE A 102      11.772  21.563  18.800  1.00  0.80           H  
ATOM   1549 3HG2 ILE A 102      12.522  20.841  20.205  1.00  0.80           H  
ATOM   1550 1HD1 ILE A 102      16.656  21.807  20.087  1.00  0.80           H  
ATOM   1551 2HD1 ILE A 102      16.027  22.446  18.545  1.00  0.80           H  
ATOM   1552 3HD1 ILE A 102      15.110  22.689  20.050  1.00  0.80           H  
ATOM   1553  N   LYS A 103      11.228  18.637  19.048  1.00  0.78           N  
ATOM   1554  CA  LYS A 103      10.420  17.974  20.067  1.00  0.78           C  
ATOM   1555  C   LYS A 103      10.142  16.529  19.660  1.00  0.78           C  
ATOM   1556  O   LYS A 103       9.948  15.650  20.501  1.00  0.78           O  
ATOM   1557  CB  LYS A 103       9.092  18.711  20.240  1.00  0.78           C  
ATOM   1558  CG  LYS A 103       9.231  20.161  20.665  1.00  0.78           C  
ATOM   1559  CD  LYS A 103       9.930  20.282  22.004  1.00  0.78           C  
ATOM   1560  CE  LYS A 103      10.028  21.733  22.444  1.00  0.78           C  
ATOM   1561  NZ  LYS A 103      10.736  21.869  23.745  1.00  0.78           N  
ATOM   1562  H   LYS A 103      10.753  19.017  18.233  1.00  0.78           H  
ATOM   1563  HA  LYS A 103      10.966  17.969  21.010  1.00  0.78           H  
ATOM   1564 1HB  LYS A 103       8.551  18.696  19.286  1.00  0.78           H  
ATOM   1565 2HB  LYS A 103       8.477  18.194  20.974  1.00  0.78           H  
ATOM   1566 1HG  LYS A 103       9.789  20.709  19.906  1.00  0.78           H  
ATOM   1567 2HG  LYS A 103       8.238  20.603  20.741  1.00  0.78           H  
ATOM   1568 1HD  LYS A 103       9.376  19.716  22.754  1.00  0.78           H  
ATOM   1569 2HD  LYS A 103      10.935  19.862  21.928  1.00  0.78           H  
ATOM   1570 1HE  LYS A 103      10.570  22.295  21.684  1.00  0.78           H  
ATOM   1571 2HE  LYS A 103       9.025  22.146  22.542  1.00  0.78           H  
ATOM   1572 1HZ  LYS A 103      10.785  22.843  24.002  1.00  0.78           H  
ATOM   1573 2HZ  LYS A 103      10.234  21.356  24.456  1.00  0.78           H  
ATOM   1574 3HZ  LYS A 103      11.671  21.494  23.656  1.00  0.78           H  
ATOM   1575  N   VAL A 104      10.128  16.311  18.348  1.00  0.79           N  
ATOM   1576  CA  VAL A 104       9.842  15.021  17.734  1.00  0.79           C  
ATOM   1577  C   VAL A 104      11.038  14.087  17.561  1.00  0.79           C  
ATOM   1578  O   VAL A 104      10.928  12.878  17.786  1.00  0.79           O  
ATOM   1579  CB  VAL A 104       9.262  15.255  16.338  1.00  0.79           C  
ATOM   1580  CG1 VAL A 104       9.072  13.927  15.628  1.00  0.79           C  
ATOM   1581  CG2 VAL A 104       7.971  16.027  16.467  1.00  0.79           C  
ATOM   1582  H   VAL A 104      10.263  17.119  17.740  1.00  0.79           H  
ATOM   1583  HA  VAL A 104       9.095  14.518  18.342  1.00  0.79           H  
ATOM   1584  HB  VAL A 104       9.966  15.823  15.761  1.00  0.79           H  
ATOM   1585 1HG1 VAL A 104       8.697  14.103  14.631  1.00  0.79           H  
ATOM   1586 2HG1 VAL A 104      10.030  13.421  15.570  1.00  0.79           H  
ATOM   1587 3HG1 VAL A 104       8.367  13.309  16.179  1.00  0.79           H  
ATOM   1588 1HG2 VAL A 104       7.563  16.224  15.503  1.00  0.79           H  
ATOM   1589 2HG2 VAL A 104       7.251  15.457  17.048  1.00  0.79           H  
ATOM   1590 3HG2 VAL A 104       8.155  16.970  16.963  1.00  0.79           H  
ATOM   1591  N   CYS A 105      12.159  14.635  17.100  1.00  0.82           N  
ATOM   1592  CA  CYS A 105      13.286  13.843  16.640  1.00  0.82           C  
ATOM   1593  C   CYS A 105      14.466  13.789  17.625  1.00  0.82           C  
ATOM   1594  O   CYS A 105      15.349  12.939  17.477  1.00  0.82           O  
ATOM   1595  CB  CYS A 105      13.762  14.442  15.331  1.00  0.82           C  
ATOM   1596  SG  CYS A 105      12.459  14.490  14.074  1.00  0.82           S  
ATOM   1597  H   CYS A 105      12.215  15.641  16.987  1.00  0.82           H  
ATOM   1598  HA  CYS A 105      12.937  12.828  16.468  1.00  0.82           H  
ATOM   1599 1HB  CYS A 105      14.108  15.457  15.510  1.00  0.82           H  
ATOM   1600 2HB  CYS A 105      14.612  13.871  14.941  1.00  0.82           H  
ATOM   1601  N   GLU A 106      14.478  14.688  18.613  1.00  0.86           N  
ATOM   1602  CA  GLU A 106      15.578  14.762  19.579  1.00  0.86           C  
ATOM   1603  C   GLU A 106      15.254  13.947  20.826  1.00  0.86           C  
ATOM   1604  O   GLU A 106      16.003  13.991  21.799  1.00  0.86           O  
ATOM   1605  OXT GLU A 106      14.496  12.986  20.707  1.00  0.86           O  
ATOM   1606  CB  GLU A 106      15.885  16.219  19.975  1.00  0.86           C  
ATOM   1607  CG  GLU A 106      17.103  16.369  20.920  1.00  0.86           C  
ATOM   1608  CD  GLU A 106      17.470  17.821  21.239  1.00  0.86           C  
ATOM   1609  OE1 GLU A 106      16.936  18.702  20.618  1.00  0.86           O  
ATOM   1610  OE2 GLU A 106      18.305  18.034  22.087  1.00  0.86           O  
ATOM   1611  H   GLU A 106      13.710  15.340  18.682  1.00  0.86           H  
ATOM   1612  HA  GLU A 106      16.472  14.339  19.120  1.00  0.86           H  
ATOM   1613 1HB  GLU A 106      16.025  16.841  19.103  1.00  0.86           H  
ATOM   1614 2HB  GLU A 106      15.030  16.620  20.507  1.00  0.86           H  
ATOM   1615 1HG  GLU A 106      16.889  15.851  21.855  1.00  0.86           H  
ATOM   1616 2HG  GLU A 106      17.957  15.878  20.455  1.00  0.86           H  
TER    1617
ENDMDL

REMARK ID 66251 MODEL 2 2021-04-03_00000262_1_11
PFRMAT TS
TARGET 2021-04-03_00000262_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -9.793  14.229   4.059  1.00 10.00           N  
ATOM      2  CA  MET A   1      -9.466  15.008   2.869  1.00 10.00           C  
ATOM      3  C   MET A   1      -8.008  15.435   2.893  1.00 10.00           C  
ATOM      4  O   MET A   1      -7.164  14.865   2.181  1.00 10.00           O  
ATOM      5  CB  MET A   1     -10.372  16.233   2.745  1.00 10.00           C  
ATOM      6  CG  MET A   1     -10.112  17.070   1.485  1.00 10.00           C  
ATOM      7  SD  MET A   1     -11.116  18.569   1.402  1.00 10.00           S  
ATOM      8  CE  MET A   1     -10.284  19.608   2.600  1.00 10.00           C  
ATOM      9 1H   MET A   1     -10.454  13.509   3.814  1.00 10.00           H  
ATOM     10 2H   MET A   1      -8.954  13.800   4.426  1.00 10.00           H  
ATOM     11 3H   MET A   1     -10.197  14.830   4.765  1.00 10.00           H  
ATOM     12  HA  MET A   1      -9.607  14.377   1.992  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -11.411  15.905   2.714  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -10.263  16.875   3.616  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -9.064  17.357   1.434  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -10.335  16.462   0.609  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -10.796  20.568   2.662  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -10.303  19.122   3.574  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -9.254  19.765   2.283  1.00 10.00           H  
ATOM     20  N   ARG A   2      -7.704  16.453   3.690  1.00 10.00           N  
ATOM     21  CA  ARG A   2      -6.340  16.949   3.754  1.00 10.00           C  
ATOM     22  C   ARG A   2      -5.405  15.834   4.187  1.00 10.00           C  
ATOM     23  O   ARG A   2      -5.718  15.091   5.117  1.00 10.00           O  
ATOM     24  CB  ARG A   2      -6.253  18.105   4.748  1.00 10.00           C  
ATOM     25  CG  ARG A   2      -6.918  19.391   4.331  1.00 10.00           C  
ATOM     26  CD  ARG A   2      -6.648  20.459   5.321  1.00 10.00           C  
ATOM     27  NE  ARG A   2      -7.274  21.715   4.968  1.00 10.00           N  
ATOM     28  CZ  ARG A   2      -7.113  22.853   5.664  1.00 10.00           C  
ATOM     29  NH1 ARG A   2      -6.340  22.861   6.730  1.00 10.00           N  
ATOM     30  NH2 ARG A   2      -7.723  23.960   5.278  1.00 10.00           N  
ATOM     31  H   ARG A   2      -8.406  16.907   4.255  1.00 10.00           H  
ATOM     32  HA  ARG A   2      -6.034  17.296   2.762  1.00 10.00           H  
ATOM     33 1HB  ARG A   2      -6.718  17.803   5.682  1.00 10.00           H  
ATOM     34 2HB  ARG A   2      -5.256  18.343   4.982  1.00 10.00           H  
ATOM     35 1HG  ARG A   2      -6.555  19.704   3.354  1.00 10.00           H  
ATOM     36 2HG  ARG A   2      -7.986  19.229   4.296  1.00 10.00           H  
ATOM     37 1HD  ARG A   2      -7.029  20.150   6.294  1.00 10.00           H  
ATOM     38 2HD  ARG A   2      -5.570  20.622   5.393  1.00 10.00           H  
ATOM     39  HE  ARG A   2      -7.873  21.737   4.152  1.00 10.00           H  
ATOM     40 1HH1 ARG A   2      -5.867  22.010   7.021  1.00 10.00           H  
ATOM     41 2HH1 ARG A   2      -6.212  23.712   7.258  1.00 10.00           H  
ATOM     42 1HH2 ARG A   2      -8.313  23.952   4.458  1.00 10.00           H  
ATOM     43 2HH2 ARG A   2      -7.597  24.814   5.802  1.00 10.00           H  
ATOM     44  N   GLY A   3      -4.285  15.685   3.476  1.00 10.00           N  
ATOM     45  CA  GLY A   3      -3.284  14.675   3.783  1.00 10.00           C  
ATOM     46  C   GLY A   3      -3.610  13.268   3.268  1.00 10.00           C  
ATOM     47  O   GLY A   3      -2.828  12.344   3.474  1.00 10.00           O  
ATOM     48  H   GLY A   3      -4.073  16.340   2.729  1.00 10.00           H  
ATOM     49 1HA  GLY A   3      -2.332  15.002   3.364  1.00 10.00           H  
ATOM     50 2HA  GLY A   3      -3.158  14.632   4.864  1.00 10.00           H  
ATOM     51  N   SER A   4      -4.740  13.111   2.567  1.00 10.00           N  
ATOM     52  CA  SER A   4      -5.188  11.795   2.092  1.00 10.00           C  
ATOM     53  C   SER A   4      -4.534  11.297   0.806  1.00 10.00           C  
ATOM     54  O   SER A   4      -4.832  10.203   0.322  1.00 10.00           O  
ATOM     55  CB  SER A   4      -6.695  11.775   1.916  1.00 10.00           C  
ATOM     56  OG  SER A   4      -7.122  12.609   0.870  1.00 10.00           O  
ATOM     57  H   SER A   4      -5.352  13.912   2.414  1.00 10.00           H  
ATOM     58  HA  SER A   4      -4.940  11.083   2.869  1.00 10.00           H  
ATOM     59 1HB  SER A   4      -7.016  10.754   1.722  1.00 10.00           H  
ATOM     60 2HB  SER A   4      -7.161  12.095   2.844  1.00 10.00           H  
ATOM     61  HG  SER A   4      -6.848  13.515   1.114  1.00 10.00           H  
ATOM     62  N   HIS A   5      -3.687  12.110   0.201  1.00 10.00           N  
ATOM     63  CA  HIS A   5      -3.057  11.751  -1.057  1.00 10.00           C  
ATOM     64  C   HIS A   5      -1.950  10.734  -0.827  1.00 10.00           C  
ATOM     65  O   HIS A   5      -1.053  10.975  -0.016  1.00 10.00           O  
ATOM     66  CB  HIS A   5      -2.454  13.001  -1.673  1.00 10.00           C  
ATOM     67  CG  HIS A   5      -3.458  14.052  -2.036  1.00 10.00           C  
ATOM     68  ND1 HIS A   5      -4.089  14.097  -3.261  1.00 10.00           N  
ATOM     69  CD2 HIS A   5      -3.973  15.071  -1.305  1.00 10.00           C  
ATOM     70  CE1 HIS A   5      -4.923  15.122  -3.276  1.00 10.00           C  
ATOM     71  NE2 HIS A   5      -4.873  15.730  -2.105  1.00 10.00           N  
ATOM     72  H   HIS A   5      -3.477  12.994   0.641  1.00 10.00           H  
ATOM     73  HA  HIS A   5      -3.790  11.323  -1.734  1.00 10.00           H  
ATOM     74 1HB  HIS A   5      -1.738  13.436  -0.979  1.00 10.00           H  
ATOM     75 2HB  HIS A   5      -1.903  12.734  -2.583  1.00 10.00           H  
ATOM     76  HD1 HIS A   5      -3.764  13.643  -4.090  1.00 10.00           H  
ATOM     77  HD2 HIS A   5      -3.786  15.421  -0.287  1.00 10.00           H  
ATOM     78  HE1 HIS A   5      -5.511  15.340  -4.169  1.00 10.00           H  
ATOM     79  N   HIS A   6      -1.975   9.629  -1.567  1.00 10.00           N  
ATOM     80  CA  HIS A   6      -0.928   8.612  -1.454  1.00 10.00           C  
ATOM     81  C   HIS A   6      -0.727   8.001  -0.057  1.00 10.00           C  
ATOM     82  O   HIS A   6       0.383   7.998   0.469  1.00 10.00           O  
ATOM     83  CB  HIS A   6       0.411   9.156  -1.975  1.00 10.00           C  
ATOM     84  CG  HIS A   6       0.448   9.420  -3.472  1.00 10.00           C  
ATOM     85  ND1 HIS A   6       0.518   8.398  -4.405  1.00 10.00           N  
ATOM     86  CD2 HIS A   6       0.428  10.570  -4.179  1.00 10.00           C  
ATOM     87  CE1 HIS A   6       0.585   8.922  -5.621  1.00 10.00           C  
ATOM     88  NE2 HIS A   6       0.552  10.237  -5.510  1.00 10.00           N  
ATOM     89  H   HIS A   6      -2.742   9.490  -2.210  1.00 10.00           H  
ATOM     90  HA  HIS A   6      -1.195   7.780  -2.102  1.00 10.00           H  
ATOM     91 1HB  HIS A   6       0.679  10.078  -1.468  1.00 10.00           H  
ATOM     92 2HB  HIS A   6       1.198   8.438  -1.744  1.00 10.00           H  
ATOM     93  HD1 HIS A   6       0.358   7.426  -4.224  1.00 10.00           H  
ATOM     94  HD2 HIS A   6       0.391  11.618  -3.878  1.00 10.00           H  
ATOM     95  HE1 HIS A   6       0.666   8.277  -6.497  1.00 10.00           H  
ATOM     96  N   HIS A   7      -1.794   7.467   0.547  1.00 10.00           N  
ATOM     97  CA  HIS A   7      -1.652   6.830   1.859  1.00 10.00           C  
ATOM     98  C   HIS A   7      -0.679   5.658   1.786  1.00 10.00           C  
ATOM     99  O   HIS A   7      -0.619   4.955   0.777  1.00 10.00           O  
ATOM    100  CB  HIS A   7      -2.976   6.248   2.386  1.00 10.00           C  
ATOM    101  CG  HIS A   7      -4.004   7.194   2.902  1.00 10.00           C  
ATOM    102  ND1 HIS A   7      -3.800   7.980   4.015  1.00 10.00           N  
ATOM    103  CD2 HIS A   7      -5.276   7.428   2.504  1.00 10.00           C  
ATOM    104  CE1 HIS A   7      -4.899   8.662   4.277  1.00 10.00           C  
ATOM    105  NE2 HIS A   7      -5.812   8.342   3.374  1.00 10.00           N  
ATOM    106  H   HIS A   7      -2.696   7.511   0.093  1.00 10.00           H  
ATOM    107  HA  HIS A   7      -1.268   7.551   2.584  1.00 10.00           H  
ATOM    108 1HB  HIS A   7      -3.443   5.661   1.597  1.00 10.00           H  
ATOM    109 2HB  HIS A   7      -2.752   5.559   3.193  1.00 10.00           H  
ATOM    110  HD2 HIS A   7      -5.787   6.964   1.660  1.00 10.00           H  
ATOM    111  HE1 HIS A   7      -5.031   9.363   5.098  1.00 10.00           H  
ATOM    112  HE2 HIS A   7      -6.756   8.697   3.329  1.00 10.00           H  
ATOM    113  N   HIS A   8       0.032   5.410   2.886  1.00 10.00           N  
ATOM    114  CA  HIS A   8       0.976   4.293   2.995  1.00 10.00           C  
ATOM    115  C   HIS A   8       0.371   3.160   3.823  1.00 10.00           C  
ATOM    116  O   HIS A   8       1.077   2.304   4.357  1.00 10.00           O  
ATOM    117  CB  HIS A   8       2.285   4.729   3.666  1.00 10.00           C  
ATOM    118  CG  HIS A   8       3.067   5.767   2.920  1.00 10.00           C  
ATOM    119  ND1 HIS A   8       4.222   6.333   3.429  1.00 10.00           N  
ATOM    120  CD2 HIS A   8       2.867   6.346   1.718  1.00 10.00           C  
ATOM    121  CE1 HIS A   8       4.697   7.209   2.557  1.00 10.00           C  
ATOM    122  NE2 HIS A   8       3.895   7.230   1.512  1.00 10.00           N  
ATOM    123  H   HIS A   8      -0.068   6.035   3.676  1.00 10.00           H  
ATOM    124  HA  HIS A   8       1.208   3.905   2.002  1.00 10.00           H  
ATOM    125 1HB  HIS A   8       2.066   5.118   4.662  1.00 10.00           H  
ATOM    126 2HB  HIS A   8       2.928   3.859   3.793  1.00 10.00           H  
ATOM    127  HD1 HIS A   8       4.519   6.289   4.384  1.00 10.00           H  
ATOM    128  HD2 HIS A   8       2.099   6.223   0.960  1.00 10.00           H  
ATOM    129  HE1 HIS A   8       5.609   7.767   2.772  1.00 10.00           H  
ATOM    130  N   HIS A   9      -0.956   3.142   3.905  1.00 10.00           N  
ATOM    131  CA  HIS A   9      -1.698   2.164   4.706  1.00 10.00           C  
ATOM    132  C   HIS A   9      -1.450   0.734   4.255  1.00 10.00           C  
ATOM    133  O   HIS A   9      -1.494  -0.199   5.056  1.00 10.00           O  
ATOM    134  CB  HIS A   9      -3.203   2.430   4.627  1.00 10.00           C  
ATOM    135  CG  HIS A   9      -3.639   3.678   5.314  1.00 10.00           C  
ATOM    136  ND1 HIS A   9      -4.905   4.199   5.167  1.00 10.00           N  
ATOM    137  CD2 HIS A   9      -2.975   4.523   6.137  1.00 10.00           C  
ATOM    138  CE1 HIS A   9      -5.006   5.307   5.878  1.00 10.00           C  
ATOM    139  NE2 HIS A   9      -3.850   5.527   6.474  1.00 10.00           N  
ATOM    140  H   HIS A   9      -1.464   3.857   3.407  1.00 10.00           H  
ATOM    141  HA  HIS A   9      -1.388   2.241   5.747  1.00 10.00           H  
ATOM    142 1HB  HIS A   9      -3.508   2.494   3.583  1.00 10.00           H  
ATOM    143 2HB  HIS A   9      -3.741   1.591   5.069  1.00 10.00           H  
ATOM    144  HD2 HIS A   9      -1.941   4.426   6.467  1.00 10.00           H  
ATOM    145  HE1 HIS A   9      -5.890   5.938   5.951  1.00 10.00           H  
ATOM    146  HE2 HIS A   9      -3.639   6.308   7.078  1.00 10.00           H  
ATOM    147  N   HIS A  10      -1.209   0.562   2.964  1.00 10.00           N  
ATOM    148  CA  HIS A  10      -0.974  -0.743   2.391  1.00 10.00           C  
ATOM    149  C   HIS A  10       0.463  -0.833   1.881  1.00 10.00           C  
ATOM    150  O   HIS A  10       0.774  -1.655   1.016  1.00 10.00           O  
ATOM    151  CB  HIS A  10      -1.985  -1.004   1.275  1.00 10.00           C  
ATOM    152  CG  HIS A  10      -3.398  -0.979   1.781  1.00 10.00           C  
ATOM    153  ND1 HIS A  10      -3.924  -1.980   2.572  1.00 10.00           N  
ATOM    154  CD2 HIS A  10      -4.384  -0.066   1.622  1.00 10.00           C  
ATOM    155  CE1 HIS A  10      -5.177  -1.683   2.871  1.00 10.00           C  
ATOM    156  NE2 HIS A  10      -5.479  -0.527   2.308  1.00 10.00           N  
ATOM    157  H   HIS A  10      -1.177   1.373   2.362  1.00 10.00           H  
ATOM    158  HA  HIS A  10      -1.104  -1.513   3.150  1.00 10.00           H  
ATOM    159 1HB  HIS A  10      -1.876  -0.248   0.496  1.00 10.00           H  
ATOM    160 2HB  HIS A  10      -1.794  -1.977   0.827  1.00 10.00           H  
ATOM    161  HD1 HIS A  10      -3.385  -2.652   3.083  1.00 10.00           H  
ATOM    162  HD2 HIS A  10      -4.435   0.883   1.089  1.00 10.00           H  
ATOM    163  HE1 HIS A  10      -5.771  -2.351   3.493  1.00 10.00           H  
ATOM    164  N   GLY A  11       1.336   0.023   2.423  1.00  5.71           N  
ATOM    165  CA  GLY A  11       2.735   0.061   2.031  1.00  5.71           C  
ATOM    166  C   GLY A  11       3.056   1.293   1.197  1.00  5.71           C  
ATOM    167  O   GLY A  11       2.171   1.927   0.624  1.00  5.71           O  
ATOM    168  H   GLY A  11       1.039   0.677   3.146  1.00  5.71           H  
ATOM    169 1HA  GLY A  11       3.352   0.057   2.926  1.00  5.71           H  
ATOM    170 2HA  GLY A  11       2.980  -0.837   1.468  1.00  5.71           H  
ATOM    171  N   SER A  12       4.340   1.640   1.161  1.00  4.82           N  
ATOM    172  CA  SER A  12       4.826   2.786   0.400  1.00  4.82           C  
ATOM    173  C   SER A  12       4.635   2.588  -1.103  1.00  4.82           C  
ATOM    174  O   SER A  12       4.745   1.458  -1.581  1.00  4.82           O  
ATOM    175  CB  SER A  12       6.309   3.004   0.632  1.00  4.82           C  
ATOM    176  OG  SER A  12       6.818   4.045  -0.197  1.00  4.82           O  
ATOM    177  H   SER A  12       5.005   1.077   1.673  1.00  4.82           H  
ATOM    178  HA  SER A  12       4.296   3.654   0.771  1.00  4.82           H  
ATOM    179 1HB  SER A  12       6.483   3.250   1.676  1.00  4.82           H  
ATOM    180 2HB  SER A  12       6.847   2.078   0.420  1.00  4.82           H  
ATOM    181  HG  SER A  12       6.673   3.767  -1.155  1.00  4.82           H  
ATOM    182  N   PRO A  13       4.321   3.647  -1.859  1.00  3.84           N  
ATOM    183  CA  PRO A  13       4.337   3.682  -3.300  1.00  3.84           C  
ATOM    184  C   PRO A  13       5.759   3.358  -3.739  1.00  3.84           C  
ATOM    185  O   PRO A  13       6.700   3.557  -2.955  1.00  3.84           O  
ATOM    186  CB  PRO A  13       3.938   5.133  -3.614  1.00  3.84           C  
ATOM    187  CG  PRO A  13       3.154   5.583  -2.407  1.00  3.84           C  
ATOM    188  CD  PRO A  13       3.789   4.869  -1.241  1.00  3.84           C  
ATOM    189  HA  PRO A  13       3.610   2.957  -3.700  1.00  3.84           H  
ATOM    190 1HB  PRO A  13       4.835   5.739  -3.796  1.00  3.84           H  
ATOM    191 2HB  PRO A  13       3.347   5.166  -4.544  1.00  3.84           H  
ATOM    192 1HG  PRO A  13       3.197   6.682  -2.303  1.00  3.84           H  
ATOM    193 2HG  PRO A  13       2.092   5.319  -2.522  1.00  3.84           H  
ATOM    194 1HD  PRO A  13       4.591   5.472  -0.780  1.00  3.84           H  
ATOM    195 2HD  PRO A  13       2.973   4.618  -0.550  1.00  3.84           H  
ATOM    196  N   SER A  14       5.909   2.792  -4.943  1.00  2.92           N  
ATOM    197  CA  SER A  14       7.227   2.460  -5.492  1.00  2.92           C  
ATOM    198  C   SER A  14       7.963   3.716  -5.929  1.00  2.92           C  
ATOM    199  O   SER A  14       7.334   4.729  -6.234  1.00  2.92           O  
ATOM    200  CB  SER A  14       7.084   1.537  -6.690  1.00  2.92           C  
ATOM    201  OG  SER A  14       6.481   2.210  -7.777  1.00  2.92           O  
ATOM    202  H   SER A  14       5.088   2.624  -5.506  1.00  2.92           H  
ATOM    203  HA  SER A  14       7.815   1.962  -4.720  1.00  2.92           H  
ATOM    204 1HB  SER A  14       8.062   1.157  -6.987  1.00  2.92           H  
ATOM    205 2HB  SER A  14       6.471   0.677  -6.406  1.00  2.92           H  
ATOM    206  HG  SER A  14       6.061   1.522  -8.312  1.00  2.92           H  
ATOM    207  N   GLN A  15       9.281   3.608  -6.105  1.00  2.14           N  
ATOM    208  CA  GLN A  15      10.135   4.719  -6.556  1.00  2.14           C  
ATOM    209  C   GLN A  15       9.629   5.394  -7.834  1.00  2.14           C  
ATOM    210  O   GLN A  15       9.788   6.600  -8.031  1.00  2.14           O  
ATOM    211  CB  GLN A  15      11.556   4.215  -6.820  1.00  2.14           C  
ATOM    212  CG  GLN A  15      12.561   5.301  -7.210  1.00  2.14           C  
ATOM    213  CD  GLN A  15      13.943   4.717  -7.512  1.00  2.14           C  
ATOM    214  OE1 GLN A  15      14.047   3.748  -8.274  1.00  2.14           O  
ATOM    215  NE2 GLN A  15      15.000   5.282  -6.938  1.00  2.14           N  
ATOM    216  H   GLN A  15       9.724   2.733  -5.863  1.00  2.14           H  
ATOM    217  HA  GLN A  15      10.171   5.462  -5.761  1.00  2.14           H  
ATOM    218 1HB  GLN A  15      11.939   3.715  -5.930  1.00  2.14           H  
ATOM    219 2HB  GLN A  15      11.537   3.481  -7.626  1.00  2.14           H  
ATOM    220 1HG  GLN A  15      12.203   5.811  -8.104  1.00  2.14           H  
ATOM    221 2HG  GLN A  15      12.665   6.017  -6.387  1.00  2.14           H  
ATOM    222 1HE2 GLN A  15      15.912   4.928  -7.114  1.00  2.14           H  
ATOM    223 2HE2 GLN A  15      14.914   6.084  -6.302  1.00  2.14           H  
ATOM    224  N   THR A  16       9.007   4.606  -8.698  1.00  1.56           N  
ATOM    225  CA  THR A  16       8.548   5.063  -9.997  1.00  1.56           C  
ATOM    226  C   THR A  16       7.335   5.999  -9.915  1.00  1.56           C  
ATOM    227  O   THR A  16       6.950   6.600 -10.918  1.00  1.56           O  
ATOM    228  CB  THR A  16       8.207   3.852 -10.885  1.00  1.56           C  
ATOM    229  OG1 THR A  16       7.099   3.102 -10.328  1.00  1.56           O  
ATOM    230  CG2 THR A  16       9.419   2.940 -10.952  1.00  1.56           C  
ATOM    231  H   THR A  16       8.867   3.640  -8.446  1.00  1.56           H  
ATOM    232  HA  THR A  16       9.360   5.615 -10.466  1.00  1.56           H  
ATOM    233  HB  THR A  16       7.949   4.190 -11.887  1.00  1.56           H  
ATOM    234  HG1 THR A  16       7.206   2.930  -9.375  1.00  1.56           H  
ATOM    235 1HG2 THR A  16       9.191   2.079 -11.582  1.00  1.56           H  
ATOM    236 2HG2 THR A  16      10.263   3.486 -11.372  1.00  1.56           H  
ATOM    237 3HG2 THR A  16       9.671   2.599  -9.947  1.00  1.56           H  
ATOM    238  N   SER A  17       6.726   6.108  -8.732  1.00  1.17           N  
ATOM    239  CA  SER A  17       5.580   6.980  -8.536  1.00  1.17           C  
ATOM    240  C   SER A  17       5.961   8.295  -7.855  1.00  1.17           C  
ATOM    241  O   SER A  17       5.064   9.036  -7.433  1.00  1.17           O  
ATOM    242  CB  SER A  17       4.494   6.278  -7.752  1.00  1.17           C  
ATOM    243  OG  SER A  17       4.906   5.967  -6.463  1.00  1.17           O  
ATOM    244  H   SER A  17       7.074   5.585  -7.931  1.00  1.17           H  
ATOM    245  HA  SER A  17       5.173   7.224  -9.515  1.00  1.17           H  
ATOM    246 1HB  SER A  17       3.605   6.908  -7.713  1.00  1.17           H  
ATOM    247 2HB  SER A  17       4.226   5.363  -8.273  1.00  1.17           H  
ATOM    248  HG  SER A  17       5.806   5.574  -6.546  1.00  1.17           H  
ATOM    249  N   PHE A  18       7.268   8.567  -7.708  1.00  0.92           N  
ATOM    250  CA  PHE A  18       7.736   9.804  -7.075  1.00  0.92           C  
ATOM    251  C   PHE A  18       8.384  10.726  -8.117  1.00  0.92           C  
ATOM    252  O   PHE A  18       8.968  10.256  -9.093  1.00  0.92           O  
ATOM    253  CB  PHE A  18       8.747   9.497  -5.967  1.00  0.92           C  
ATOM    254  CG  PHE A  18       8.196   8.725  -4.803  1.00  0.92           C  
ATOM    255  CD1 PHE A  18       8.128   7.388  -4.852  1.00  0.92           C  
ATOM    256  CD2 PHE A  18       7.784   9.336  -3.665  1.00  0.92           C  
ATOM    257  CE1 PHE A  18       7.652   6.653  -3.800  1.00  0.92           C  
ATOM    258  CE2 PHE A  18       7.300   8.609  -2.603  1.00  0.92           C  
ATOM    259  CZ  PHE A  18       7.233   7.263  -2.672  1.00  0.92           C  
ATOM    260  H   PHE A  18       7.970   7.901  -8.042  1.00  0.92           H  
ATOM    261  HA  PHE A  18       6.886  10.325  -6.650  1.00  0.92           H  
ATOM    262 1HB  PHE A  18       9.589   8.944  -6.378  1.00  0.92           H  
ATOM    263 2HB  PHE A  18       9.117  10.427  -5.583  1.00  0.92           H  
ATOM    264  HD1 PHE A  18       8.455   6.901  -5.745  1.00  0.92           H  
ATOM    265  HD2 PHE A  18       7.852  10.399  -3.605  1.00  0.92           H  
ATOM    266  HE1 PHE A  18       7.609   5.577  -3.875  1.00  0.92           H  
ATOM    267  HE2 PHE A  18       6.975   9.115  -1.704  1.00  0.92           H  
ATOM    268  HZ  PHE A  18       6.852   6.665  -1.837  1.00  0.92           H  
ATOM    269  N   LYS A  19       8.309  12.037  -7.893  1.00  0.77           N  
ATOM    270  CA  LYS A  19       8.899  13.017  -8.806  1.00  0.77           C  
ATOM    271  C   LYS A  19       9.714  14.051  -8.026  1.00  0.77           C  
ATOM    272  O   LYS A  19       9.396  14.308  -6.866  1.00  0.77           O  
ATOM    273  CB  LYS A  19       7.779  13.736  -9.549  1.00  0.77           C  
ATOM    274  CG  LYS A  19       6.913  14.557  -8.601  1.00  0.77           C  
ATOM    275  CD  LYS A  19       5.713  15.179  -9.277  1.00  0.77           C  
ATOM    276  CE  LYS A  19       4.962  16.063  -8.288  1.00  0.77           C  
ATOM    277  NZ  LYS A  19       3.670  16.542  -8.827  1.00  0.77           N  
ATOM    278  H   LYS A  19       7.799  12.358  -7.075  1.00  0.77           H  
ATOM    279  HA  LYS A  19       9.514  12.475  -9.510  1.00  0.77           H  
ATOM    280 1HB  LYS A  19       8.199  14.408 -10.288  1.00  0.77           H  
ATOM    281 2HB  LYS A  19       7.145  13.013 -10.069  1.00  0.77           H  
ATOM    282 1HG  LYS A  19       6.558  13.904  -7.801  1.00  0.77           H  
ATOM    283 2HG  LYS A  19       7.520  15.348  -8.154  1.00  0.77           H  
ATOM    284 1HD  LYS A  19       6.047  15.785 -10.120  1.00  0.77           H  
ATOM    285 2HD  LYS A  19       5.052  14.409  -9.657  1.00  0.77           H  
ATOM    286 1HE  LYS A  19       4.779  15.506  -7.360  1.00  0.77           H  
ATOM    287 2HE  LYS A  19       5.590  16.924  -8.064  1.00  0.77           H  
ATOM    288 1HZ  LYS A  19       3.217  17.127  -8.141  1.00  0.77           H  
ATOM    289 2HZ  LYS A  19       3.801  17.058  -9.682  1.00  0.77           H  
ATOM    290 3HZ  LYS A  19       3.076  15.709  -8.988  1.00  0.77           H  
ATOM    291  N   PRO A  20      10.780  14.638  -8.588  1.00  0.69           N  
ATOM    292  CA  PRO A  20      11.575  15.683  -7.966  1.00  0.69           C  
ATOM    293  C   PRO A  20      10.842  16.914  -7.500  1.00  0.69           C  
ATOM    294  O   PRO A  20      10.235  17.634  -8.309  1.00  0.69           O  
ATOM    295  CB  PRO A  20      12.573  16.040  -9.071  1.00  0.69           C  
ATOM    296  CG  PRO A  20      12.674  14.795  -9.924  1.00  0.69           C  
ATOM    297  CD  PRO A  20      11.287  14.203  -9.916  1.00  0.69           C  
ATOM    298  HA  PRO A  20      12.125  15.252  -7.108  1.00  0.69           H  
ATOM    299 1HB  PRO A  20      12.203  16.915  -9.635  1.00  0.69           H  
ATOM    300 2HB  PRO A  20      13.537  16.337  -8.628  1.00  0.69           H  
ATOM    301 1HG  PRO A  20      13.036  15.043 -10.932  1.00  0.69           H  
ATOM    302 2HG  PRO A  20      13.423  14.111  -9.479  1.00  0.69           H  
ATOM    303 1HD  PRO A  20      10.674  14.595 -10.736  1.00  0.69           H  
ATOM    304 2HD  PRO A  20      11.433  13.116  -9.966  1.00  0.69           H  
ATOM    305  N   LEU A  21      10.928  17.180  -6.215  1.00  0.66           N  
ATOM    306  CA  LEU A  21      10.497  18.386  -5.542  1.00  0.66           C  
ATOM    307  C   LEU A  21      11.565  19.463  -5.709  1.00  0.66           C  
ATOM    308  O   LEU A  21      11.305  20.599  -6.093  1.00  0.66           O  
ATOM    309  CB  LEU A  21      10.230  18.093  -4.065  1.00  0.66           C  
ATOM    310  CG  LEU A  21       9.935  19.263  -3.177  1.00  0.66           C  
ATOM    311  CD1 LEU A  21       8.726  20.017  -3.646  1.00  0.66           C  
ATOM    312  CD2 LEU A  21       9.716  18.739  -1.798  1.00  0.66           C  
ATOM    313  H   LEU A  21      11.413  16.489  -5.644  1.00  0.66           H  
ATOM    314  HA  LEU A  21       9.573  18.737  -6.010  1.00  0.66           H  
ATOM    315 1HB  LEU A  21       9.386  17.404  -3.995  1.00  0.66           H  
ATOM    316 2HB  LEU A  21      11.101  17.589  -3.652  1.00  0.66           H  
ATOM    317  HG  LEU A  21      10.776  19.930  -3.188  1.00  0.66           H  
ATOM    318 1HD1 LEU A  21       8.547  20.854  -2.974  1.00  0.66           H  
ATOM    319 2HD1 LEU A  21       8.894  20.394  -4.651  1.00  0.66           H  
ATOM    320 3HD1 LEU A  21       7.875  19.369  -3.646  1.00  0.66           H  
ATOM    321 1HD2 LEU A  21       9.514  19.571  -1.127  1.00  0.66           H  
ATOM    322 2HD2 LEU A  21       8.872  18.053  -1.803  1.00  0.66           H  
ATOM    323 3HD2 LEU A  21      10.602  18.209  -1.473  1.00  0.66           H  
ATOM    324  N   THR A  22      12.784  19.045  -5.356  1.00  0.65           N  
ATOM    325  CA  THR A  22      13.979  19.879  -5.346  1.00  0.65           C  
ATOM    326  C   THR A  22      15.216  19.010  -5.257  1.00  0.65           C  
ATOM    327  O   THR A  22      15.110  17.836  -4.930  1.00  0.65           O  
ATOM    328  CB  THR A  22      13.986  20.863  -4.169  1.00  0.65           C  
ATOM    329  OG1 THR A  22      15.104  21.759  -4.301  1.00  0.65           O  
ATOM    330  CG2 THR A  22      14.085  20.099  -2.843  1.00  0.65           C  
ATOM    331  H   THR A  22      12.870  18.069  -5.075  1.00  0.65           H  
ATOM    332  HA  THR A  22      14.024  20.442  -6.279  1.00  0.65           H  
ATOM    333  HB  THR A  22      13.073  21.447  -4.200  1.00  0.65           H  
ATOM    334  HG1 THR A  22      15.923  21.311  -4.043  1.00  0.65           H  
ATOM    335 1HG2 THR A  22      14.101  20.781  -2.005  1.00  0.65           H  
ATOM    336 2HG2 THR A  22      13.230  19.441  -2.753  1.00  0.65           H  
ATOM    337 3HG2 THR A  22      15.004  19.516  -2.838  1.00  0.65           H  
ATOM    338  N   VAL A  23      16.374  19.570  -5.557  1.00  0.66           N  
ATOM    339  CA  VAL A  23      17.626  18.856  -5.326  1.00  0.66           C  
ATOM    340  C   VAL A  23      18.451  19.703  -4.370  1.00  0.66           C  
ATOM    341  O   VAL A  23      18.542  20.918  -4.568  1.00  0.66           O  
ATOM    342  CB  VAL A  23      18.393  18.627  -6.645  1.00  0.66           C  
ATOM    343  CG1 VAL A  23      19.714  17.893  -6.365  1.00  0.66           C  
ATOM    344  CG2 VAL A  23      17.519  17.831  -7.619  1.00  0.66           C  
ATOM    345  H   VAL A  23      16.389  20.529  -5.886  1.00  0.66           H  
ATOM    346  HA  VAL A  23      17.418  17.896  -4.857  1.00  0.66           H  
ATOM    347  HB  VAL A  23      18.643  19.591  -7.085  1.00  0.66           H  
ATOM    348 1HG1 VAL A  23      20.256  17.750  -7.298  1.00  0.66           H  
ATOM    349 2HG1 VAL A  23      20.316  18.477  -5.683  1.00  0.66           H  
ATOM    350 3HG1 VAL A  23      19.505  16.926  -5.925  1.00  0.66           H  
ATOM    351 1HG2 VAL A  23      18.064  17.684  -8.551  1.00  0.66           H  
ATOM    352 2HG2 VAL A  23      17.272  16.866  -7.191  1.00  0.66           H  
ATOM    353 3HG2 VAL A  23      16.602  18.379  -7.821  1.00  0.66           H  
ATOM    354  N   VAL A  24      18.996  19.109  -3.311  1.00  0.66           N  
ATOM    355  CA  VAL A  24      19.780  19.904  -2.373  1.00  0.66           C  
ATOM    356  C   VAL A  24      21.212  19.409  -2.315  1.00  0.66           C  
ATOM    357  O   VAL A  24      21.478  18.310  -1.822  1.00  0.66           O  
ATOM    358  CB  VAL A  24      19.172  19.861  -0.959  1.00  0.66           C  
ATOM    359  CG1 VAL A  24      20.032  20.739  -0.021  1.00  0.66           C  
ATOM    360  CG2 VAL A  24      17.706  20.310  -0.990  1.00  0.66           C  
ATOM    361  H   VAL A  24      18.894  18.097  -3.191  1.00  0.66           H  
ATOM    362  HA  VAL A  24      19.788  20.942  -2.710  1.00  0.66           H  
ATOM    363  HB  VAL A  24      19.207  18.855  -0.596  1.00  0.66           H  
ATOM    364 1HG1 VAL A  24      19.648  20.721   0.980  1.00  0.66           H  
ATOM    365 2HG1 VAL A  24      21.060  20.373  -0.013  1.00  0.66           H  
ATOM    366 3HG1 VAL A  24      20.022  21.765  -0.379  1.00  0.66           H  
ATOM    367 1HG2 VAL A  24      17.288  20.259   0.010  1.00  0.66           H  
ATOM    368 2HG2 VAL A  24      17.644  21.328  -1.363  1.00  0.66           H  
ATOM    369 3HG2 VAL A  24      17.141  19.652  -1.645  1.00  0.66           H  
ATOM    370  N   ASP A  25      22.131  20.207  -2.841  1.00  0.65           N  
ATOM    371  CA  ASP A  25      23.554  19.878  -2.901  1.00  0.65           C  
ATOM    372  C   ASP A  25      23.816  18.486  -3.499  1.00  0.65           C  
ATOM    373  O   ASP A  25      24.695  17.749  -3.041  1.00  0.65           O  
ATOM    374  CB  ASP A  25      24.174  19.992  -1.511  1.00  0.65           C  
ATOM    375  CG  ASP A  25      24.117  21.424  -0.980  1.00  0.65           C  
ATOM    376  OD1 ASP A  25      24.182  22.348  -1.760  1.00  0.65           O  
ATOM    377  OD2 ASP A  25      23.989  21.598   0.210  1.00  0.65           O  
ATOM    378  H   ASP A  25      21.823  21.092  -3.227  1.00  0.65           H  
ATOM    379  HA  ASP A  25      24.043  20.607  -3.544  1.00  0.65           H  
ATOM    380 1HB  ASP A  25      23.653  19.331  -0.817  1.00  0.65           H  
ATOM    381 2HB  ASP A  25      25.213  19.674  -1.552  1.00  0.65           H  
ATOM    382  N   GLY A  26      23.056  18.161  -4.537  1.00  0.65           N  
ATOM    383  CA  GLY A  26      23.163  16.896  -5.249  1.00  0.65           C  
ATOM    384  C   GLY A  26      22.230  15.792  -4.732  1.00  0.65           C  
ATOM    385  O   GLY A  26      22.077  14.771  -5.398  1.00  0.65           O  
ATOM    386  H   GLY A  26      22.363  18.828  -4.839  1.00  0.65           H  
ATOM    387 1HA  GLY A  26      22.951  17.072  -6.303  1.00  0.65           H  
ATOM    388 2HA  GLY A  26      24.191  16.545  -5.198  1.00  0.65           H  
ATOM    389  N   VAL A  27      21.597  15.982  -3.571  1.00  0.64           N  
ATOM    390  CA  VAL A  27      20.701  14.945  -3.056  1.00  0.64           C  
ATOM    391  C   VAL A  27      19.319  15.186  -3.630  1.00  0.64           C  
ATOM    392  O   VAL A  27      18.760  16.275  -3.486  1.00  0.64           O  
ATOM    393  CB  VAL A  27      20.634  14.995  -1.523  1.00  0.64           C  
ATOM    394  CG1 VAL A  27      19.675  13.946  -1.016  1.00  0.64           C  
ATOM    395  CG2 VAL A  27      22.017  14.800  -0.948  1.00  0.64           C  
ATOM    396  H   VAL A  27      21.734  16.833  -3.028  1.00  0.64           H  
ATOM    397  HA  VAL A  27      21.058  13.961  -3.368  1.00  0.64           H  
ATOM    398  HB  VAL A  27      20.250  15.965  -1.220  1.00  0.64           H  
ATOM    399 1HG1 VAL A  27      19.617  14.001   0.070  1.00  0.64           H  
ATOM    400 2HG1 VAL A  27      18.692  14.123  -1.447  1.00  0.64           H  
ATOM    401 3HG1 VAL A  27      20.031  12.953  -1.313  1.00  0.64           H  
ATOM    402 1HG2 VAL A  27      21.972  14.851   0.137  1.00  0.64           H  
ATOM    403 2HG2 VAL A  27      22.401  13.823  -1.253  1.00  0.64           H  
ATOM    404 3HG2 VAL A  27      22.669  15.590  -1.322  1.00  0.64           H  
ATOM    405  N   ALA A  28      18.750  14.212  -4.317  1.00  0.64           N  
ATOM    406  CA  ALA A  28      17.451  14.505  -4.905  1.00  0.64           C  
ATOM    407  C   ALA A  28      16.386  14.464  -3.843  1.00  0.64           C  
ATOM    408  O   ALA A  28      16.405  13.580  -3.013  1.00  0.64           O  
ATOM    409  CB  ALA A  28      17.117  13.514  -6.001  1.00  0.64           C  
ATOM    410  H   ALA A  28      19.194  13.291  -4.398  1.00  0.64           H  
ATOM    411  HA  ALA A  28      17.475  15.509  -5.320  1.00  0.64           H  
ATOM    412 1HB  ALA A  28      16.140  13.766  -6.422  1.00  0.64           H  
ATOM    413 2HB  ALA A  28      17.877  13.566  -6.776  1.00  0.64           H  
ATOM    414 3HB  ALA A  28      17.086  12.506  -5.588  1.00  0.64           H  
ATOM    415  N   VAL A  29      15.415  15.347  -3.899  1.00  0.65           N  
ATOM    416  CA  VAL A  29      14.299  15.231  -2.983  1.00  0.65           C  
ATOM    417  C   VAL A  29      13.057  15.021  -3.830  1.00  0.65           C  
ATOM    418  O   VAL A  29      12.698  15.884  -4.634  1.00  0.65           O  
ATOM    419  CB  VAL A  29      14.141  16.487  -2.123  1.00  0.65           C  
ATOM    420  CG1 VAL A  29      12.951  16.293  -1.160  1.00  0.65           C  
ATOM    421  CG2 VAL A  29      15.489  16.806  -1.400  1.00  0.65           C  
ATOM    422  H   VAL A  29      15.438  16.118  -4.554  1.00  0.65           H  
ATOM    423  HA  VAL A  29      14.447  14.378  -2.339  1.00  0.65           H  
ATOM    424  HB  VAL A  29      13.886  17.303  -2.763  1.00  0.65           H  
ATOM    425 1HG1 VAL A  29      12.802  17.181  -0.578  1.00  0.65           H  
ATOM    426 2HG1 VAL A  29      12.053  16.089  -1.742  1.00  0.65           H  
ATOM    427 3HG1 VAL A  29      13.143  15.454  -0.496  1.00  0.65           H  
ATOM    428 1HG2 VAL A  29      15.391  17.705  -0.818  1.00  0.65           H  
ATOM    429 2HG2 VAL A  29      15.777  16.001  -0.756  1.00  0.65           H  
ATOM    430 3HG2 VAL A  29      16.269  16.955  -2.149  1.00  0.65           H  
ATOM    431  N   ASN A  30      12.435  13.862  -3.679  1.00  0.66           N  
ATOM    432  CA  ASN A  30      11.289  13.466  -4.479  1.00  0.66           C  
ATOM    433  C   ASN A  30      10.017  13.417  -3.625  1.00  0.66           C  
ATOM    434  O   ASN A  30      10.105  13.245  -2.416  1.00  0.66           O  
ATOM    435  CB  ASN A  30      11.564  12.118  -5.141  1.00  0.66           C  
ATOM    436  CG  ASN A  30      12.790  12.118  -6.087  1.00  0.66           C  
ATOM    437  OD1 ASN A  30      12.986  13.054  -6.846  1.00  0.66           O  
ATOM    438  ND2 ASN A  30      13.606  11.083  -6.052  1.00  0.66           N  
ATOM    439  H   ASN A  30      12.780  13.237  -2.956  1.00  0.66           H  
ATOM    440  HA  ASN A  30      11.134  14.213  -5.247  1.00  0.66           H  
ATOM    441 1HB  ASN A  30      11.687  11.351  -4.390  1.00  0.66           H  
ATOM    442 2HB  ASN A  30      10.714  11.866  -5.742  1.00  0.66           H  
ATOM    443 1HD2 ASN A  30      14.401  11.045  -6.658  1.00  0.66           H  
ATOM    444 2HD2 ASN A  30      13.457  10.296  -5.419  1.00  0.66           H  
ATOM    445  N   MET A  31       8.846  13.521  -4.242  1.00  0.69           N  
ATOM    446  CA  MET A  31       7.598  13.352  -3.491  1.00  0.69           C  
ATOM    447  C   MET A  31       6.614  12.610  -4.396  1.00  0.69           C  
ATOM    448  O   MET A  31       6.792  12.621  -5.607  1.00  0.69           O  
ATOM    449  CB  MET A  31       7.035  14.701  -3.039  1.00  0.69           C  
ATOM    450  CG  MET A  31       6.606  15.616  -4.146  1.00  0.69           C  
ATOM    451  SD  MET A  31       5.984  17.185  -3.514  1.00  0.69           S  
ATOM    452  CE  MET A  31       5.487  17.984  -5.020  1.00  0.69           C  
ATOM    453  H   MET A  31       8.837  13.722  -5.240  1.00  0.69           H  
ATOM    454  HA  MET A  31       7.817  12.757  -2.615  1.00  0.69           H  
ATOM    455 1HB  MET A  31       6.190  14.563  -2.383  1.00  0.69           H  
ATOM    456 2HB  MET A  31       7.798  15.227  -2.448  1.00  0.69           H  
ATOM    457 1HG  MET A  31       7.446  15.807  -4.818  1.00  0.69           H  
ATOM    458 2HG  MET A  31       5.806  15.127  -4.719  1.00  0.69           H  
ATOM    459 1HE  MET A  31       5.108  18.970  -4.801  1.00  0.69           H  
ATOM    460 2HE  MET A  31       6.345  18.069  -5.688  1.00  0.69           H  
ATOM    461 3HE  MET A  31       4.699  17.396  -5.497  1.00  0.69           H  
ATOM    462  N   PRO A  32       5.595  11.917  -3.876  1.00  0.73           N  
ATOM    463  CA  PRO A  32       4.643  11.169  -4.670  1.00  0.73           C  
ATOM    464  C   PRO A  32       4.002  12.055  -5.734  1.00  0.73           C  
ATOM    465  O   PRO A  32       3.635  13.199  -5.469  1.00  0.73           O  
ATOM    466  CB  PRO A  32       3.646  10.705  -3.622  1.00  0.73           C  
ATOM    467  CG  PRO A  32       4.404  10.639  -2.347  1.00  0.73           C  
ATOM    468  CD  PRO A  32       5.383  11.808  -2.420  1.00  0.73           C  
ATOM    469  HA  PRO A  32       5.146  10.308  -5.128  1.00  0.73           H  
ATOM    470 1HB  PRO A  32       2.829  11.365  -3.581  1.00  0.73           H  
ATOM    471 2HB  PRO A  32       3.255   9.725  -3.927  1.00  0.73           H  
ATOM    472 1HG  PRO A  32       3.705  10.726  -1.497  1.00  0.73           H  
ATOM    473 2HG  PRO A  32       4.853   9.663  -2.259  1.00  0.73           H  
ATOM    474 1HD  PRO A  32       4.940  12.717  -2.014  1.00  0.73           H  
ATOM    475 2HD  PRO A  32       6.287  11.522  -1.890  1.00  0.73           H  
ATOM    476  N   ASN A  33       3.812  11.506  -6.923  1.00  0.76           N  
ATOM    477  CA  ASN A  33       3.247  12.218  -8.074  1.00  0.76           C  
ATOM    478  C   ASN A  33       2.081  13.186  -7.811  1.00  0.76           C  
ATOM    479  O   ASN A  33       2.100  14.320  -8.318  1.00  0.76           O  
ATOM    480  CB  ASN A  33       2.863  11.231  -9.164  1.00  0.76           C  
ATOM    481  CG  ASN A  33       4.067  10.707  -9.933  1.00  0.76           C  
ATOM    482  OD1 ASN A  33       5.152  11.293  -9.894  1.00  0.76           O  
ATOM    483  ND2 ASN A  33       3.884   9.619 -10.640  1.00  0.76           N  
ATOM    484  H   ASN A  33       4.140  10.551  -7.064  1.00  0.76           H  
ATOM    485  HA  ASN A  33       4.051  12.819  -8.477  1.00  0.76           H  
ATOM    486 1HB  ASN A  33       2.339  10.385  -8.715  1.00  0.76           H  
ATOM    487 2HB  ASN A  33       2.173  11.708  -9.862  1.00  0.76           H  
ATOM    488 1HD2 ASN A  33       4.642   9.238 -11.175  1.00  0.76           H  
ATOM    489 2HD2 ASN A  33       2.993   9.173 -10.649  1.00  0.76           H  
ATOM    490  N   ASN A  34       1.052  12.759  -7.060  1.00  0.78           N  
ATOM    491  CA  ASN A  34      -0.123  13.609  -6.834  1.00  0.78           C  
ATOM    492  C   ASN A  34      -0.111  14.275  -5.449  1.00  0.78           C  
ATOM    493  O   ASN A  34      -1.136  14.765  -4.970  1.00  0.78           O  
ATOM    494  CB  ASN A  34      -1.399  12.807  -7.017  1.00  0.78           C  
ATOM    495  CG  ASN A  34      -1.599  12.342  -8.439  1.00  0.78           C  
ATOM    496  OD1 ASN A  34      -1.326  13.067  -9.405  1.00  0.78           O  
ATOM    497  ND2 ASN A  34      -2.085  11.132  -8.582  1.00  0.78           N  
ATOM    498  H   ASN A  34       1.060  11.833  -6.629  1.00  0.78           H  
ATOM    499  HA  ASN A  34      -0.115  14.410  -7.571  1.00  0.78           H  
ATOM    500 1HB  ASN A  34      -1.388  11.944  -6.362  1.00  0.78           H  
ATOM    501 2HB  ASN A  34      -2.249  13.420  -6.730  1.00  0.78           H  
ATOM    502 1HD2 ASN A  34      -2.247  10.760  -9.495  1.00  0.78           H  
ATOM    503 2HD2 ASN A  34      -2.294  10.579  -7.773  1.00  0.78           H  
ATOM    504  N   HIS A  35       1.037  14.251  -4.791  1.00  0.78           N  
ATOM    505  CA  HIS A  35       1.193  14.806  -3.459  1.00  0.78           C  
ATOM    506  C   HIS A  35       1.035  16.337  -3.488  1.00  0.78           C  
ATOM    507  O   HIS A  35       1.442  16.966  -4.470  1.00  0.78           O  
ATOM    508  CB  HIS A  35       2.563  14.404  -2.899  1.00  0.78           C  
ATOM    509  CG  HIS A  35       2.728  14.618  -1.477  1.00  0.78           C  
ATOM    510  ND1 HIS A  35       3.028  15.835  -0.929  1.00  0.78           N  
ATOM    511  CD2 HIS A  35       2.557  13.758  -0.447  1.00  0.78           C  
ATOM    512  CE1 HIS A  35       3.051  15.723   0.366  1.00  0.78           C  
ATOM    513  NE2 HIS A  35       2.749  14.464   0.698  1.00  0.78           N  
ATOM    514  H   HIS A  35       1.861  13.840  -5.227  1.00  0.78           H  
ATOM    515  HA  HIS A  35       0.447  14.358  -2.822  1.00  0.78           H  
ATOM    516 1HB  HIS A  35       2.723  13.388  -3.076  1.00  0.78           H  
ATOM    517 2HB  HIS A  35       3.344  14.945  -3.427  1.00  0.78           H  
ATOM    518  HD1 HIS A  35       2.944  16.747  -1.391  1.00  0.78           H  
ATOM    519  HD2 HIS A  35       2.292  12.696  -0.401  1.00  0.78           H  
ATOM    520  HE1 HIS A  35       3.267  16.586   0.949  1.00  0.78           H  
ATOM    521  N   PRO A  36       0.420  16.970  -2.466  1.00  0.78           N  
ATOM    522  CA  PRO A  36       0.311  18.407  -2.327  1.00  0.78           C  
ATOM    523  C   PRO A  36       1.676  19.068  -2.465  1.00  0.78           C  
ATOM    524  O   PRO A  36       2.695  18.540  -2.022  1.00  0.78           O  
ATOM    525  CB  PRO A  36      -0.267  18.556  -0.914  1.00  0.78           C  
ATOM    526  CG  PRO A  36      -1.097  17.307  -0.730  1.00  0.78           C  
ATOM    527  CD  PRO A  36      -0.330  16.217  -1.431  1.00  0.78           C  
ATOM    528  HA  PRO A  36      -0.388  18.786  -3.085  1.00  0.78           H  
ATOM    529 1HB  PRO A  36       0.552  18.644  -0.180  1.00  0.78           H  
ATOM    530 2HB  PRO A  36      -0.861  19.482  -0.844  1.00  0.78           H  
ATOM    531 1HG  PRO A  36      -1.243  17.101   0.346  1.00  0.78           H  
ATOM    532 2HG  PRO A  36      -2.097  17.452  -1.163  1.00  0.78           H  
ATOM    533 1HD  PRO A  36       0.306  15.695  -0.731  1.00  0.78           H  
ATOM    534 2HD  PRO A  36      -1.053  15.565  -1.910  1.00  0.78           H  
ATOM    535  N   ASP A  37       1.675  20.219  -3.126  1.00  0.77           N  
ATOM    536  CA  ASP A  37       2.885  20.967  -3.441  1.00  0.77           C  
ATOM    537  C   ASP A  37       3.668  21.364  -2.193  1.00  0.77           C  
ATOM    538  O   ASP A  37       3.186  22.120  -1.351  1.00  0.77           O  
ATOM    539  CB  ASP A  37       2.499  22.197  -4.281  1.00  0.77           C  
ATOM    540  CG  ASP A  37       3.666  23.011  -4.867  1.00  0.77           C  
ATOM    541  OD1 ASP A  37       4.755  23.015  -4.318  1.00  0.77           O  
ATOM    542  OD2 ASP A  37       3.447  23.624  -5.885  1.00  0.77           O  
ATOM    543  H   ASP A  37       0.793  20.589  -3.446  1.00  0.77           H  
ATOM    544  HA  ASP A  37       3.521  20.333  -4.048  1.00  0.77           H  
ATOM    545 1HB  ASP A  37       1.865  21.871  -5.109  1.00  0.77           H  
ATOM    546 2HB  ASP A  37       1.897  22.870  -3.669  1.00  0.77           H  
ATOM    547  N   LEU A  38       4.894  20.859  -2.094  1.00  0.76           N  
ATOM    548  CA  LEU A  38       5.765  21.106  -0.958  1.00  0.76           C  
ATOM    549  C   LEU A  38       6.761  22.244  -1.157  1.00  0.76           C  
ATOM    550  O   LEU A  38       7.704  22.373  -0.383  1.00  0.76           O  
ATOM    551  CB  LEU A  38       6.499  19.830  -0.544  1.00  0.76           C  
ATOM    552  CG  LEU A  38       5.622  18.737  -0.017  1.00  0.76           C  
ATOM    553  CD1 LEU A  38       6.456  17.521   0.301  1.00  0.76           C  
ATOM    554  CD2 LEU A  38       4.939  19.266   1.207  1.00  0.76           C  
ATOM    555  H   LEU A  38       5.219  20.254  -2.836  1.00  0.76           H  
ATOM    556  HA  LEU A  38       5.130  21.387  -0.118  1.00  0.76           H  
ATOM    557 1HB  LEU A  38       6.994  19.435  -1.406  1.00  0.76           H  
ATOM    558 2HB  LEU A  38       7.241  20.065   0.216  1.00  0.76           H  
ATOM    559  HG  LEU A  38       4.873  18.454  -0.759  1.00  0.76           H  
ATOM    560 1HD1 LEU A  38       5.823  16.731   0.706  1.00  0.76           H  
ATOM    561 2HD1 LEU A  38       6.945  17.155  -0.594  1.00  0.76           H  
ATOM    562 3HD1 LEU A  38       7.200  17.800   1.029  1.00  0.76           H  
ATOM    563 1HD2 LEU A  38       4.304  18.516   1.613  1.00  0.76           H  
ATOM    564 2HD2 LEU A  38       5.684  19.545   1.945  1.00  0.76           H  
ATOM    565 3HD2 LEU A  38       4.340  20.135   0.944  1.00  0.76           H  
ATOM    566  N   SER A  39       6.537  23.107  -2.154  1.00  0.75           N  
ATOM    567  CA  SER A  39       7.444  24.242  -2.378  1.00  0.75           C  
ATOM    568  C   SER A  39       7.606  25.100  -1.108  1.00  0.75           C  
ATOM    569  O   SER A  39       8.688  25.595  -0.802  1.00  0.75           O  
ATOM    570  CB  SER A  39       6.945  25.132  -3.503  1.00  0.75           C  
ATOM    571  OG  SER A  39       6.981  24.473  -4.736  1.00  0.75           O  
ATOM    572  H   SER A  39       5.746  22.973  -2.796  1.00  0.75           H  
ATOM    573  HA  SER A  39       8.406  23.846  -2.676  1.00  0.75           H  
ATOM    574 1HB  SER A  39       5.922  25.444  -3.292  1.00  0.75           H  
ATOM    575 2HB  SER A  39       7.557  26.031  -3.550  1.00  0.75           H  
ATOM    576  HG  SER A  39       6.177  23.904  -4.744  1.00  0.75           H  
ATOM    577  N   ASN A  40       6.531  25.227  -0.335  1.00  0.73           N  
ATOM    578  CA  ASN A  40       6.509  26.013   0.898  1.00  0.73           C  
ATOM    579  C   ASN A  40       7.468  25.467   1.970  1.00  0.73           C  
ATOM    580  O   ASN A  40       7.850  26.181   2.896  1.00  0.73           O  
ATOM    581  CB  ASN A  40       5.096  26.050   1.445  1.00  0.73           C  
ATOM    582  CG  ASN A  40       4.178  26.922   0.624  1.00  0.73           C  
ATOM    583  OD1 ASN A  40       4.626  27.787  -0.140  1.00  0.73           O  
ATOM    584  ND2 ASN A  40       2.893  26.707   0.764  1.00  0.73           N  
ATOM    585  H   ASN A  40       5.682  24.772  -0.636  1.00  0.73           H  
ATOM    586  HA  ASN A  40       6.827  27.028   0.663  1.00  0.73           H  
ATOM    587 1HB  ASN A  40       4.691  25.037   1.469  1.00  0.73           H  
ATOM    588 2HB  ASN A  40       5.113  26.419   2.471  1.00  0.73           H  
ATOM    589 1HD2 ASN A  40       2.234  27.250   0.244  1.00  0.73           H  
ATOM    590 2HD2 ASN A  40       2.571  25.994   1.387  1.00  0.73           H  
ATOM    591  N   TRP A  41       7.820  24.189   1.863  1.00  0.72           N  
ATOM    592  CA  TRP A  41       8.690  23.521   2.809  1.00  0.72           C  
ATOM    593  C   TRP A  41      10.135  23.470   2.353  1.00  0.72           C  
ATOM    594  O   TRP A  41      10.994  22.949   3.077  1.00  0.72           O  
ATOM    595  CB  TRP A  41       8.219  22.095   3.023  1.00  0.72           C  
ATOM    596  CG  TRP A  41       6.986  21.983   3.838  1.00  0.72           C  
ATOM    597  CD1 TRP A  41       5.698  22.055   3.418  1.00  0.72           C  
ATOM    598  CD2 TRP A  41       6.928  21.734   5.258  1.00  0.72           C  
ATOM    599  NE1 TRP A  41       4.853  21.882   4.481  1.00  0.72           N  
ATOM    600  CE2 TRP A  41       5.594  21.692   5.609  1.00  0.72           C  
ATOM    601  CE3 TRP A  41       7.895  21.541   6.242  1.00  0.72           C  
ATOM    602  CZ2 TRP A  41       5.193  21.467   6.908  1.00  0.72           C  
ATOM    603  CZ3 TRP A  41       7.495  21.305   7.527  1.00  0.72           C  
ATOM    604  CH2 TRP A  41       6.174  21.268   7.846  1.00  0.72           C  
ATOM    605  H   TRP A  41       7.513  23.648   1.057  1.00  0.72           H  
ATOM    606  HA  TRP A  41       8.643  24.058   3.753  1.00  0.72           H  
ATOM    607 1HB  TRP A  41       8.030  21.632   2.056  1.00  0.72           H  
ATOM    608 2HB  TRP A  41       9.011  21.530   3.504  1.00  0.72           H  
ATOM    609  HD1 TRP A  41       5.383  22.213   2.391  1.00  0.72           H  
ATOM    610  HE1 TRP A  41       3.822  21.855   4.465  1.00  0.72           H  
ATOM    611  HE3 TRP A  41       8.932  21.559   5.992  1.00  0.72           H  
ATOM    612  HZ2 TRP A  41       4.143  21.429   7.187  1.00  0.72           H  
ATOM    613  HZ3 TRP A  41       8.259  21.144   8.289  1.00  0.72           H  
ATOM    614  HH2 TRP A  41       5.897  21.089   8.872  1.00  0.72           H  
ATOM    615  N   LEU A  42      10.444  24.071   1.210  1.00  0.71           N  
ATOM    616  CA  LEU A  42      11.804  23.936   0.728  1.00  0.71           C  
ATOM    617  C   LEU A  42      12.863  24.477   1.678  1.00  0.71           C  
ATOM    618  O   LEU A  42      13.883  23.811   1.821  1.00  0.71           O  
ATOM    619  CB  LEU A  42      11.932  24.571  -0.659  1.00  0.71           C  
ATOM    620  CG  LEU A  42      11.215  23.809  -1.725  1.00  0.71           C  
ATOM    621  CD1 LEU A  42      11.248  24.577  -3.023  1.00  0.71           C  
ATOM    622  CD2 LEU A  42      11.833  22.512  -1.881  1.00  0.71           C  
ATOM    623  H   LEU A  42       9.745  24.557   0.641  1.00  0.71           H  
ATOM    624  HA  LEU A  42      11.992  22.878   0.592  1.00  0.71           H  
ATOM    625 1HB  LEU A  42      11.510  25.561  -0.664  1.00  0.71           H  
ATOM    626 2HB  LEU A  42      12.987  24.639  -0.930  1.00  0.71           H  
ATOM    627  HG  LEU A  42      10.195  23.665  -1.424  1.00  0.71           H  
ATOM    628 1HD1 LEU A  42      10.713  24.014  -3.791  1.00  0.71           H  
ATOM    629 2HD1 LEU A  42      10.762  25.544  -2.878  1.00  0.71           H  
ATOM    630 3HD1 LEU A  42      12.282  24.728  -3.337  1.00  0.71           H  
ATOM    631 1HD2 LEU A  42      11.306  21.978  -2.649  1.00  0.71           H  
ATOM    632 2HD2 LEU A  42      12.863  22.673  -2.171  1.00  0.71           H  
ATOM    633 3HD2 LEU A  42      11.795  21.963  -0.956  1.00  0.71           H  
ATOM    634  N   PRO A  43      12.707  25.617   2.383  1.00  0.70           N  
ATOM    635  CA  PRO A  43      13.681  26.097   3.346  1.00  0.70           C  
ATOM    636  C   PRO A  43      13.969  25.106   4.481  1.00  0.70           C  
ATOM    637  O   PRO A  43      15.045  25.124   5.072  1.00  0.70           O  
ATOM    638  CB  PRO A  43      13.027  27.375   3.888  1.00  0.70           C  
ATOM    639  CG  PRO A  43      12.070  27.817   2.793  1.00  0.70           C  
ATOM    640  CD  PRO A  43      11.547  26.531   2.201  1.00  0.70           C  
ATOM    641  HA  PRO A  43      14.617  26.336   2.798  1.00  0.70           H  
ATOM    642 1HB  PRO A  43      12.505  27.151   4.832  1.00  0.70           H  
ATOM    643 2HB  PRO A  43      13.797  28.124   4.118  1.00  0.70           H  
ATOM    644 1HG  PRO A  43      11.267  28.444   3.215  1.00  0.70           H  
ATOM    645 2HG  PRO A  43      12.600  28.435   2.054  1.00  0.70           H  
ATOM    646 1HD  PRO A  43      10.678  26.201   2.779  1.00  0.70           H  
ATOM    647 2HD  PRO A  43      11.309  26.695   1.161  1.00  0.70           H  
ATOM    648  N   SER A  44      13.016  24.201   4.778  1.00  0.68           N  
ATOM    649  CA  SER A  44      13.236  23.271   5.879  1.00  0.68           C  
ATOM    650  C   SER A  44      13.899  22.024   5.329  1.00  0.68           C  
ATOM    651  O   SER A  44      14.699  21.374   6.010  1.00  0.68           O  
ATOM    652  CB  SER A  44      11.921  22.915   6.523  1.00  0.68           C  
ATOM    653  OG  SER A  44      11.129  22.171   5.655  1.00  0.68           O  
ATOM    654  H   SER A  44      12.150  24.134   4.249  1.00  0.68           H  
ATOM    655  HA  SER A  44      13.893  23.729   6.617  1.00  0.68           H  
ATOM    656 1HB  SER A  44      12.088  22.377   7.435  1.00  0.68           H  
ATOM    657 2HB  SER A  44      11.398  23.833   6.779  1.00  0.68           H  
ATOM    658  HG  SER A  44      11.202  22.586   4.774  1.00  0.68           H  
ATOM    659  N   ILE A  45      13.598  21.718   4.073  1.00  0.67           N  
ATOM    660  CA  ILE A  45      14.185  20.577   3.408  1.00  0.67           C  
ATOM    661  C   ILE A  45      15.649  20.867   3.164  1.00  0.67           C  
ATOM    662  O   ILE A  45      16.506  20.033   3.438  1.00  0.67           O  
ATOM    663  CB  ILE A  45      13.471  20.251   2.093  1.00  0.67           C  
ATOM    664  CG1 ILE A  45      12.049  19.772   2.401  1.00  0.67           C  
ATOM    665  CG2 ILE A  45      14.248  19.208   1.324  1.00  0.67           C  
ATOM    666  CD1 ILE A  45      11.156  19.665   1.204  1.00  0.67           C  
ATOM    667  H   ILE A  45      12.916  22.286   3.572  1.00  0.67           H  
ATOM    668  HA  ILE A  45      14.109  19.711   4.062  1.00  0.67           H  
ATOM    669  HB  ILE A  45      13.394  21.156   1.493  1.00  0.67           H  
ATOM    670 1HG1 ILE A  45      12.120  18.808   2.866  1.00  0.67           H  
ATOM    671 2HG1 ILE A  45      11.594  20.460   3.113  1.00  0.67           H  
ATOM    672 1HG2 ILE A  45      13.734  19.006   0.396  1.00  0.67           H  
ATOM    673 2HG2 ILE A  45      15.244  19.586   1.112  1.00  0.67           H  
ATOM    674 3HG2 ILE A  45      14.325  18.290   1.913  1.00  0.67           H  
ATOM    675 1HD1 ILE A  45      10.173  19.315   1.499  1.00  0.67           H  
ATOM    676 2HD1 ILE A  45      11.054  20.633   0.738  1.00  0.67           H  
ATOM    677 3HD1 ILE A  45      11.590  18.967   0.503  1.00  0.67           H  
ATOM    678  N   GLU A  46      15.939  22.074   2.674  1.00  0.66           N  
ATOM    679  CA  GLU A  46      17.313  22.464   2.423  1.00  0.66           C  
ATOM    680  C   GLU A  46      18.119  22.443   3.713  1.00  0.66           C  
ATOM    681  O   GLU A  46      19.214  21.879   3.743  1.00  0.66           O  
ATOM    682  CB  GLU A  46      17.357  23.858   1.784  1.00  0.66           C  
ATOM    683  CG  GLU A  46      16.845  23.922   0.328  1.00  0.66           C  
ATOM    684  CD  GLU A  46      16.728  25.339  -0.204  1.00  0.66           C  
ATOM    685  OE1 GLU A  46      16.911  26.263   0.555  1.00  0.66           O  
ATOM    686  OE2 GLU A  46      16.462  25.492  -1.375  1.00  0.66           O  
ATOM    687  H   GLU A  46      15.188  22.726   2.464  1.00  0.66           H  
ATOM    688  HA  GLU A  46      17.748  21.749   1.735  1.00  0.66           H  
ATOM    689 1HB  GLU A  46      16.746  24.546   2.380  1.00  0.66           H  
ATOM    690 2HB  GLU A  46      18.379  24.234   1.795  1.00  0.66           H  
ATOM    691 1HG  GLU A  46      17.546  23.385  -0.300  1.00  0.66           H  
ATOM    692 2HG  GLU A  46      15.878  23.419   0.256  1.00  0.66           H  
ATOM    693  N   LEU A  47      17.560  22.952   4.827  1.00  0.65           N  
ATOM    694  CA  LEU A  47      18.295  22.853   6.081  1.00  0.65           C  
ATOM    695  C   LEU A  47      18.486  21.413   6.510  1.00  0.65           C  
ATOM    696  O   LEU A  47      19.570  21.026   6.947  1.00  0.65           O  
ATOM    697  CB  LEU A  47      17.565  23.575   7.217  1.00  0.65           C  
ATOM    698  CG  LEU A  47      17.549  25.085   7.189  1.00  0.65           C  
ATOM    699  CD1 LEU A  47      16.588  25.585   8.273  1.00  0.65           C  
ATOM    700  CD2 LEU A  47      18.962  25.594   7.439  1.00  0.65           C  
ATOM    701  H   LEU A  47      16.659  23.436   4.800  1.00  0.65           H  
ATOM    702  HA  LEU A  47      19.276  23.306   5.936  1.00  0.65           H  
ATOM    703 1HB  LEU A  47      16.525  23.260   7.177  1.00  0.65           H  
ATOM    704 2HB  LEU A  47      17.985  23.255   8.169  1.00  0.65           H  
ATOM    705  HG  LEU A  47      17.197  25.440   6.223  1.00  0.65           H  
ATOM    706 1HD1 LEU A  47      16.562  26.672   8.269  1.00  0.65           H  
ATOM    707 2HD1 LEU A  47      15.596  25.197   8.061  1.00  0.65           H  
ATOM    708 3HD1 LEU A  47      16.911  25.236   9.252  1.00  0.65           H  
ATOM    709 1HD2 LEU A  47      18.962  26.683   7.430  1.00  0.65           H  
ATOM    710 2HD2 LEU A  47      19.311  25.237   8.407  1.00  0.65           H  
ATOM    711 3HD2 LEU A  47      19.629  25.224   6.658  1.00  0.65           H  
ATOM    712  N   CYS A  48      17.451  20.586   6.368  1.00  0.64           N  
ATOM    713  CA  CYS A  48      17.578  19.216   6.798  1.00  0.64           C  
ATOM    714  C   CYS A  48      18.648  18.470   6.039  1.00  0.64           C  
ATOM    715  O   CYS A  48      19.525  17.845   6.638  1.00  0.64           O  
ATOM    716  CB  CYS A  48      16.267  18.455   6.650  1.00  0.64           C  
ATOM    717  SG  CYS A  48      16.358  16.740   7.214  1.00  0.64           S  
ATOM    718  H   CYS A  48      16.562  20.917   6.001  1.00  0.64           H  
ATOM    719  HA  CYS A  48      17.845  19.221   7.859  1.00  0.64           H  
ATOM    720 1HB  CYS A  48      15.495  18.970   7.208  1.00  0.64           H  
ATOM    721 2HB  CYS A  48      15.968  18.454   5.599  1.00  0.64           H  
ATOM    722  N   VAL A  49      18.614  18.546   4.706  1.00  0.64           N  
ATOM    723  CA  VAL A  49      19.583  17.816   3.910  1.00  0.64           C  
ATOM    724  C   VAL A  49      20.987  18.312   4.190  1.00  0.64           C  
ATOM    725  O   VAL A  49      21.911  17.512   4.333  1.00  0.64           O  
ATOM    726  CB  VAL A  49      19.314  17.935   2.403  1.00  0.64           C  
ATOM    727  CG1 VAL A  49      20.487  17.313   1.650  1.00  0.64           C  
ATOM    728  CG2 VAL A  49      18.014  17.244   2.016  1.00  0.64           C  
ATOM    729  H   VAL A  49      17.889  19.102   4.249  1.00  0.64           H  
ATOM    730  HA  VAL A  49      19.528  16.762   4.183  1.00  0.64           H  
ATOM    731  HB  VAL A  49      19.247  18.967   2.152  1.00  0.64           H  
ATOM    732 1HG1 VAL A  49      20.344  17.399   0.590  1.00  0.64           H  
ATOM    733 2HG1 VAL A  49      21.400  17.832   1.927  1.00  0.64           H  
ATOM    734 3HG1 VAL A  49      20.572  16.257   1.914  1.00  0.64           H  
ATOM    735 1HG2 VAL A  49      17.845  17.349   0.943  1.00  0.64           H  
ATOM    736 2HG2 VAL A  49      18.086  16.200   2.267  1.00  0.64           H  
ATOM    737 3HG2 VAL A  49      17.187  17.696   2.561  1.00  0.64           H  
ATOM    738  N   LYS A  50      21.170  19.629   4.294  1.00  0.64           N  
ATOM    739  CA  LYS A  50      22.501  20.140   4.554  1.00  0.64           C  
ATOM    740  C   LYS A  50      23.044  19.703   5.911  1.00  0.64           C  
ATOM    741  O   LYS A  50      24.178  19.229   5.991  1.00  0.64           O  
ATOM    742  CB  LYS A  50      22.480  21.662   4.487  1.00  0.64           C  
ATOM    743  CG  LYS A  50      22.318  22.220   3.097  1.00  0.64           C  
ATOM    744  CD  LYS A  50      22.211  23.730   3.124  1.00  0.64           C  
ATOM    745  CE  LYS A  50      22.037  24.298   1.725  1.00  0.64           C  
ATOM    746  NZ  LYS A  50      23.279  24.151   0.912  1.00  0.64           N  
ATOM    747  H   LYS A  50      20.392  20.284   4.181  1.00  0.64           H  
ATOM    748  HA  LYS A  50      23.169  19.757   3.783  1.00  0.64           H  
ATOM    749 1HB  LYS A  50      21.648  22.036   5.093  1.00  0.64           H  
ATOM    750 2HB  LYS A  50      23.400  22.059   4.910  1.00  0.64           H  
ATOM    751 1HG  LYS A  50      23.179  21.938   2.492  1.00  0.64           H  
ATOM    752 2HG  LYS A  50      21.430  21.800   2.632  1.00  0.64           H  
ATOM    753 1HD  LYS A  50      21.350  24.013   3.735  1.00  0.64           H  
ATOM    754 2HD  LYS A  50      23.110  24.148   3.570  1.00  0.64           H  
ATOM    755 1HE  LYS A  50      21.223  23.769   1.227  1.00  0.64           H  
ATOM    756 2HE  LYS A  50      21.781  25.354   1.797  1.00  0.64           H  
ATOM    757 1HZ  LYS A  50      23.142  24.519  -0.014  1.00  0.64           H  
ATOM    758 2HZ  LYS A  50      24.040  24.632   1.351  1.00  0.64           H  
ATOM    759 3HZ  LYS A  50      23.526  23.160   0.822  1.00  0.64           H  
ATOM    760  N   LYS A  51      22.217  19.756   6.960  1.00  0.65           N  
ATOM    761  CA  LYS A  51      22.709  19.377   8.280  1.00  0.65           C  
ATOM    762  C   LYS A  51      22.868  17.872   8.362  1.00  0.65           C  
ATOM    763  O   LYS A  51      23.766  17.364   9.031  1.00  0.65           O  
ATOM    764  CB  LYS A  51      21.785  19.885   9.383  1.00  0.65           C  
ATOM    765  CG  LYS A  51      21.717  21.406   9.490  1.00  0.65           C  
ATOM    766  CD  LYS A  51      23.092  22.014   9.795  1.00  0.65           C  
ATOM    767  CE  LYS A  51      23.537  21.670  11.192  1.00  0.65           C  
ATOM    768  NZ  LYS A  51      24.817  22.316  11.581  1.00  0.65           N  
ATOM    769  H   LYS A  51      21.265  20.114   6.858  1.00  0.65           H  
ATOM    770  HA  LYS A  51      23.692  19.827   8.425  1.00  0.65           H  
ATOM    771 1HB  LYS A  51      20.769  19.508   9.206  1.00  0.65           H  
ATOM    772 2HB  LYS A  51      22.116  19.496  10.343  1.00  0.65           H  
ATOM    773 1HG  LYS A  51      21.342  21.823   8.552  1.00  0.65           H  
ATOM    774 2HG  LYS A  51      21.029  21.654  10.280  1.00  0.65           H  
ATOM    775 1HD  LYS A  51      23.830  21.634   9.081  1.00  0.65           H  
ATOM    776 2HD  LYS A  51      23.042  23.094   9.700  1.00  0.65           H  
ATOM    777 1HE  LYS A  51      22.784  21.979  11.885  1.00  0.65           H  
ATOM    778 2HE  LYS A  51      23.660  20.592  11.261  1.00  0.65           H  
ATOM    779 1HZ  LYS A  51      25.015  22.006  12.539  1.00  0.65           H  
ATOM    780 2HZ  LYS A  51      25.568  22.005  10.946  1.00  0.65           H  
ATOM    781 3HZ  LYS A  51      24.738  23.312  11.548  1.00  0.65           H  
ATOM    782  N   TYR A  52      22.014  17.150   7.649  1.00  0.65           N  
ATOM    783  CA  TYR A  52      22.105  15.712   7.616  1.00  0.65           C  
ATOM    784  C   TYR A  52      23.479  15.365   7.041  1.00  0.65           C  
ATOM    785  O   TYR A  52      24.264  14.646   7.666  1.00  0.65           O  
ATOM    786  CB  TYR A  52      20.960  15.147   6.758  1.00  0.65           C  
ATOM    787  CG  TYR A  52      20.858  13.678   6.694  1.00  0.65           C  
ATOM    788  CD1 TYR A  52      20.248  13.031   7.740  1.00  0.65           C  
ATOM    789  CD2 TYR A  52      21.339  12.967   5.613  1.00  0.65           C  
ATOM    790  CE1 TYR A  52      20.109  11.683   7.724  1.00  0.65           C  
ATOM    791  CE2 TYR A  52      21.194  11.594   5.594  1.00  0.65           C  
ATOM    792  CZ  TYR A  52      20.574  10.952   6.648  1.00  0.65           C  
ATOM    793  OH  TYR A  52      20.419   9.581   6.636  1.00  0.65           O  
ATOM    794  H   TYR A  52      21.269  17.597   7.125  1.00  0.65           H  
ATOM    795  HA  TYR A  52      22.037  15.319   8.631  1.00  0.65           H  
ATOM    796 1HB  TYR A  52      20.018  15.511   7.149  1.00  0.65           H  
ATOM    797 2HB  TYR A  52      21.050  15.522   5.744  1.00  0.65           H  
ATOM    798  HD1 TYR A  52      19.875  13.609   8.587  1.00  0.65           H  
ATOM    799  HD2 TYR A  52      21.825  13.489   4.781  1.00  0.65           H  
ATOM    800  HE1 TYR A  52      19.634  11.201   8.557  1.00  0.65           H  
ATOM    801  HE2 TYR A  52      21.557  11.026   4.752  1.00  0.65           H  
ATOM    802  HH  TYR A  52      20.194   9.270   7.525  1.00  0.65           H  
ATOM    803  N   ASN A  53      23.800  15.950   5.874  1.00  0.66           N  
ATOM    804  CA  ASN A  53      25.065  15.732   5.165  1.00  0.66           C  
ATOM    805  C   ASN A  53      26.312  16.141   5.946  1.00  0.66           C  
ATOM    806  O   ASN A  53      27.368  15.531   5.776  1.00  0.66           O  
ATOM    807  CB  ASN A  53      25.066  16.445   3.832  1.00  0.66           C  
ATOM    808  CG  ASN A  53      24.217  15.777   2.819  1.00  0.66           C  
ATOM    809  OD1 ASN A  53      23.829  14.621   2.979  1.00  0.66           O  
ATOM    810  ND2 ASN A  53      23.945  16.468   1.750  1.00  0.66           N  
ATOM    811  H   ASN A  53      23.114  16.558   5.427  1.00  0.66           H  
ATOM    812  HA  ASN A  53      25.151  14.664   4.968  1.00  0.66           H  
ATOM    813 1HB  ASN A  53      24.703  17.467   3.974  1.00  0.66           H  
ATOM    814 2HB  ASN A  53      26.084  16.507   3.453  1.00  0.66           H  
ATOM    815 1HD2 ASN A  53      23.403  16.062   1.015  1.00  0.66           H  
ATOM    816 2HD2 ASN A  53      24.289  17.401   1.667  1.00  0.66           H  
ATOM    817  N   GLU A  54      26.207  17.132   6.839  1.00  0.67           N  
ATOM    818  CA  GLU A  54      27.374  17.526   7.643  1.00  0.67           C  
ATOM    819  C   GLU A  54      27.850  16.384   8.545  1.00  0.67           C  
ATOM    820  O   GLU A  54      28.995  16.386   9.001  1.00  0.67           O  
ATOM    821  CB  GLU A  54      27.114  18.773   8.506  1.00  0.67           C  
ATOM    822  CG  GLU A  54      27.019  20.098   7.736  1.00  0.67           C  
ATOM    823  CD  GLU A  54      26.800  21.312   8.637  1.00  0.67           C  
ATOM    824  OE1 GLU A  54      26.766  21.152   9.840  1.00  0.67           O  
ATOM    825  OE2 GLU A  54      26.650  22.392   8.123  1.00  0.67           O  
ATOM    826  H   GLU A  54      25.330  17.645   6.919  1.00  0.67           H  
ATOM    827  HA  GLU A  54      28.185  17.766   6.959  1.00  0.67           H  
ATOM    828 1HB  GLU A  54      26.174  18.641   9.047  1.00  0.67           H  
ATOM    829 2HB  GLU A  54      27.906  18.867   9.247  1.00  0.67           H  
ATOM    830 1HG  GLU A  54      27.939  20.241   7.173  1.00  0.67           H  
ATOM    831 2HG  GLU A  54      26.212  20.037   7.030  1.00  0.67           H  
ATOM    832  N   LYS A  55      26.963  15.429   8.836  1.00  0.69           N  
ATOM    833  CA  LYS A  55      27.313  14.281   9.657  1.00  0.69           C  
ATOM    834  C   LYS A  55      27.446  13.067   8.735  1.00  0.69           C  
ATOM    835  O   LYS A  55      28.418  12.307   8.803  1.00  0.69           O  
ATOM    836  CB  LYS A  55      26.240  14.075  10.715  1.00  0.69           C  
ATOM    837  CG  LYS A  55      26.198  15.206  11.734  1.00  0.69           C  
ATOM    838  CD  LYS A  55      24.987  15.121  12.634  1.00  0.69           C  
ATOM    839  CE  LYS A  55      25.069  14.010  13.669  1.00  0.69           C  
ATOM    840  NZ  LYS A  55      23.885  14.061  14.596  1.00  0.69           N  
ATOM    841  H   LYS A  55      26.026  15.471   8.439  1.00  0.69           H  
ATOM    842  HA  LYS A  55      28.274  14.457  10.138  1.00  0.69           H  
ATOM    843 1HB  LYS A  55      25.259  14.021  10.232  1.00  0.69           H  
ATOM    844 2HB  LYS A  55      26.406  13.134  11.236  1.00  0.69           H  
ATOM    845 1HG  LYS A  55      27.100  15.179  12.345  1.00  0.69           H  
ATOM    846 2HG  LYS A  55      26.166  16.161  11.208  1.00  0.69           H  
ATOM    847 1HD  LYS A  55      24.864  16.072  13.155  1.00  0.69           H  
ATOM    848 2HD  LYS A  55      24.091  14.960  12.025  1.00  0.69           H  
ATOM    849 1HE  LYS A  55      25.089  13.044  13.172  1.00  0.69           H  
ATOM    850 2HE  LYS A  55      25.980  14.134  14.253  1.00  0.69           H  
ATOM    851 1HZ  LYS A  55      23.927  13.345  15.285  1.00  0.69           H  
ATOM    852 2HZ  LYS A  55      23.820  14.985  15.052  1.00  0.69           H  
ATOM    853 3HZ  LYS A  55      23.011  13.976  14.065  1.00  0.69           H  
ATOM    854  N   HIS A  56      26.518  12.936   7.791  1.00  0.70           N  
ATOM    855  CA  HIS A  56      26.519  11.833   6.838  1.00  0.70           C  
ATOM    856  C   HIS A  56      27.389  12.193   5.635  1.00  0.70           C  
ATOM    857  O   HIS A  56      26.907  12.357   4.514  1.00  0.70           O  
ATOM    858  CB  HIS A  56      25.083  11.497   6.427  1.00  0.70           C  
ATOM    859  CG  HIS A  56      24.265  10.970   7.572  1.00  0.70           C  
ATOM    860  ND1 HIS A  56      24.088   9.618   7.799  1.00  0.70           N  
ATOM    861  CD2 HIS A  56      23.596  11.604   8.570  1.00  0.70           C  
ATOM    862  CE1 HIS A  56      23.339   9.447   8.875  1.00  0.70           C  
ATOM    863  NE2 HIS A  56      23.031  10.637   9.364  1.00  0.70           N  
ATOM    864  H   HIS A  56      25.758  13.608   7.741  1.00  0.70           H  
ATOM    865  HA  HIS A  56      26.950  10.945   7.301  1.00  0.70           H  
ATOM    866 1HB  HIS A  56      24.595  12.392   6.038  1.00  0.70           H  
ATOM    867 2HB  HIS A  56      25.089  10.762   5.642  1.00  0.70           H  
ATOM    868  HD1 HIS A  56      24.396   8.864   7.211  1.00  0.70           H  
ATOM    869  HD2 HIS A  56      23.451  12.649   8.823  1.00  0.70           H  
ATOM    870  HE1 HIS A  56      23.082   8.442   9.215  1.00  0.70           H  
ATOM    871  N   THR A  57      28.681  12.323   5.919  1.00  0.70           N  
ATOM    872  CA  THR A  57      29.696  12.756   4.968  1.00  0.70           C  
ATOM    873  C   THR A  57      30.272  11.630   4.110  1.00  0.70           C  
ATOM    874  O   THR A  57      30.127  10.447   4.420  1.00  0.70           O  
ATOM    875  CB  THR A  57      30.847  13.448   5.722  1.00  0.70           C  
ATOM    876  OG1 THR A  57      31.462  12.510   6.622  1.00  0.70           O  
ATOM    877  CG2 THR A  57      30.325  14.629   6.519  1.00  0.70           C  
ATOM    878  H   THR A  57      28.942  12.154   6.892  1.00  0.70           H  
ATOM    879  HA  THR A  57      29.236  13.484   4.300  1.00  0.70           H  
ATOM    880  HB  THR A  57      31.590  13.795   5.010  1.00  0.70           H  
ATOM    881  HG1 THR A  57      30.839  12.309   7.337  1.00  0.70           H  
ATOM    882 1HG2 THR A  57      31.143  15.107   7.050  1.00  0.70           H  
ATOM    883 2HG2 THR A  57      29.866  15.348   5.845  1.00  0.70           H  
ATOM    884 3HG2 THR A  57      29.586  14.286   7.233  1.00  0.70           H  
ATOM    885  N   GLY A  58      30.988  12.006   3.054  1.00  0.70           N  
ATOM    886  CA  GLY A  58      31.689  11.024   2.237  1.00  0.70           C  
ATOM    887  C   GLY A  58      30.752   9.985   1.640  1.00  0.70           C  
ATOM    888  O   GLY A  58      29.748  10.315   1.006  1.00  0.70           O  
ATOM    889  H   GLY A  58      31.058  12.987   2.827  1.00  0.70           H  
ATOM    890 1HA  GLY A  58      32.224  11.536   1.437  1.00  0.70           H  
ATOM    891 2HA  GLY A  58      32.444  10.527   2.848  1.00  0.70           H  
ATOM    892  N   GLY A  59      31.060   8.716   1.902  1.00  0.68           N  
ATOM    893  CA  GLY A  59      30.288   7.590   1.388  1.00  0.68           C  
ATOM    894  C   GLY A  59      28.948   7.414   2.091  1.00  0.68           C  
ATOM    895  O   GLY A  59      28.156   6.553   1.717  1.00  0.68           O  
ATOM    896  H   GLY A  59      31.878   8.528   2.460  1.00  0.68           H  
ATOM    897 1HA  GLY A  59      30.120   7.730   0.320  1.00  0.68           H  
ATOM    898 2HA  GLY A  59      30.874   6.678   1.496  1.00  0.68           H  
ATOM    899  N   LEU A  60      28.693   8.227   3.111  1.00  0.67           N  
ATOM    900  CA  LEU A  60      27.436   8.169   3.827  1.00  0.67           C  
ATOM    901  C   LEU A  60      26.420   9.144   3.238  1.00  0.67           C  
ATOM    902  O   LEU A  60      25.304   9.233   3.734  1.00  0.67           O  
ATOM    903  CB  LEU A  60      27.642   8.531   5.289  1.00  0.67           C  
ATOM    904  CG  LEU A  60      28.570   7.660   6.080  1.00  0.67           C  
ATOM    905  CD1 LEU A  60      28.711   8.268   7.461  1.00  0.67           C  
ATOM    906  CD2 LEU A  60      28.021   6.253   6.147  1.00  0.67           C  
ATOM    907  H   LEU A  60      29.376   8.927   3.404  1.00  0.67           H  
ATOM    908  HA  LEU A  60      27.035   7.158   3.754  1.00  0.67           H  
ATOM    909 1HB  LEU A  60      28.032   9.525   5.327  1.00  0.67           H  
ATOM    910 2HB  LEU A  60      26.673   8.527   5.786  1.00  0.67           H  
ATOM    911  HG  LEU A  60      29.553   7.649   5.608  1.00  0.67           H  
ATOM    912 1HD1 LEU A  60      29.390   7.663   8.057  1.00  0.67           H  
ATOM    913 2HD1 LEU A  60      29.110   9.284   7.368  1.00  0.67           H  
ATOM    914 3HD1 LEU A  60      27.733   8.302   7.944  1.00  0.67           H  
ATOM    915 1HD2 LEU A  60      28.696   5.624   6.727  1.00  0.67           H  
ATOM    916 2HD2 LEU A  60      27.056   6.275   6.627  1.00  0.67           H  
ATOM    917 3HD2 LEU A  60      27.924   5.857   5.145  1.00  0.67           H  
ATOM    918  N   LYS A  61      26.799   9.908   2.211  1.00  0.65           N  
ATOM    919  CA  LYS A  61      25.868  10.863   1.614  1.00  0.65           C  
ATOM    920  C   LYS A  61      24.668  10.117   0.985  1.00  0.65           C  
ATOM    921  O   LYS A  61      24.880   9.130   0.283  1.00  0.65           O  
ATOM    922  CB  LYS A  61      26.592  11.718   0.558  1.00  0.65           C  
ATOM    923  CG  LYS A  61      25.751  12.845  -0.065  1.00  0.65           C  
ATOM    924  CD  LYS A  61      26.548  13.677  -1.050  1.00  0.65           C  
ATOM    925  CE  LYS A  61      25.684  14.787  -1.628  1.00  0.65           C  
ATOM    926  NZ  LYS A  61      26.424  15.644  -2.575  1.00  0.65           N  
ATOM    927  H   LYS A  61      27.747   9.843   1.839  1.00  0.65           H  
ATOM    928  HA  LYS A  61      25.539  11.520   2.414  1.00  0.65           H  
ATOM    929 1HB  LYS A  61      27.475  12.174   1.014  1.00  0.65           H  
ATOM    930 2HB  LYS A  61      26.946  11.069  -0.244  1.00  0.65           H  
ATOM    931 1HG  LYS A  61      24.870  12.431  -0.565  1.00  0.65           H  
ATOM    932 2HG  LYS A  61      25.420  13.517   0.725  1.00  0.65           H  
ATOM    933 1HD  LYS A  61      27.407  14.117  -0.543  1.00  0.65           H  
ATOM    934 2HD  LYS A  61      26.907  13.042  -1.860  1.00  0.65           H  
ATOM    935 1HE  LYS A  61      24.834  14.345  -2.149  1.00  0.65           H  
ATOM    936 2HE  LYS A  61      25.313  15.409  -0.813  1.00  0.65           H  
ATOM    937 1HZ  LYS A  61      25.774  16.374  -2.912  1.00  0.65           H  
ATOM    938 2HZ  LYS A  61      27.201  16.081  -2.109  1.00  0.65           H  
ATOM    939 3HZ  LYS A  61      26.757  15.099  -3.351  1.00  0.65           H  
ATOM    940  N   PRO A  62      23.403  10.543   1.207  1.00  0.64           N  
ATOM    941  CA  PRO A  62      22.192   9.955   0.654  1.00  0.64           C  
ATOM    942  C   PRO A  62      22.076  10.184  -0.838  1.00  0.64           C  
ATOM    943  O   PRO A  62      22.692  11.110  -1.376  1.00  0.64           O  
ATOM    944  CB  PRO A  62      21.071  10.663   1.420  1.00  0.64           C  
ATOM    945  CG  PRO A  62      21.673  11.989   1.801  1.00  0.64           C  
ATOM    946  CD  PRO A  62      23.141  11.695   2.068  1.00  0.64           C  
ATOM    947  HA  PRO A  62      22.187   8.874   0.870  1.00  0.64           H  
ATOM    948 1HB  PRO A  62      20.183  10.758   0.760  1.00  0.64           H  
ATOM    949 2HB  PRO A  62      20.759  10.061   2.281  1.00  0.64           H  
ATOM    950 1HG  PRO A  62      21.536  12.683   0.986  1.00  0.64           H  
ATOM    951 2HG  PRO A  62      21.168  12.421   2.664  1.00  0.64           H  
ATOM    952 1HD  PRO A  62      23.701  12.541   1.747  1.00  0.64           H  
ATOM    953 2HD  PRO A  62      23.330  11.445   3.123  1.00  0.64           H  
ATOM    954  N   ILE A  63      21.295   9.342  -1.491  1.00  0.63           N  
ATOM    955  CA  ILE A  63      20.984   9.454  -2.907  1.00  0.63           C  
ATOM    956  C   ILE A  63      19.810  10.385  -3.097  1.00  0.63           C  
ATOM    957  O   ILE A  63      19.848  11.327  -3.906  1.00  0.63           O  
ATOM    958  CB  ILE A  63      20.589   8.089  -3.494  1.00  0.63           C  
ATOM    959  CG1 ILE A  63      21.747   7.120  -3.417  1.00  0.63           C  
ATOM    960  CG2 ILE A  63      20.099   8.255  -4.927  1.00  0.63           C  
ATOM    961  CD1 ILE A  63      21.340   5.707  -3.725  1.00  0.63           C  
ATOM    962  H   ILE A  63      20.834   8.600  -0.966  1.00  0.63           H  
ATOM    963  HA  ILE A  63      21.851   9.853  -3.435  1.00  0.63           H  
ATOM    964  HB  ILE A  63      19.778   7.666  -2.897  1.00  0.63           H  
ATOM    965 1HG1 ILE A  63      22.513   7.426  -4.129  1.00  0.63           H  
ATOM    966 2HG1 ILE A  63      22.174   7.146  -2.414  1.00  0.63           H  
ATOM    967 1HG2 ILE A  63      19.799   7.287  -5.320  1.00  0.63           H  
ATOM    968 2HG2 ILE A  63      19.243   8.930  -4.947  1.00  0.63           H  
ATOM    969 3HG2 ILE A  63      20.898   8.667  -5.542  1.00  0.63           H  
ATOM    970 1HD1 ILE A  63      22.206   5.071  -3.667  1.00  0.63           H  
ATOM    971 2HD1 ILE A  63      20.586   5.378  -3.004  1.00  0.63           H  
ATOM    972 3HD1 ILE A  63      20.928   5.656  -4.730  1.00  0.63           H  
ATOM    973  N   GLU A  64      18.753  10.068  -2.353  1.00  0.63           N  
ATOM    974  CA  GLU A  64      17.514  10.797  -2.460  1.00  0.63           C  
ATOM    975  C   GLU A  64      16.757  10.853  -1.139  1.00  0.63           C  
ATOM    976  O   GLU A  64      16.991  10.060  -0.224  1.00  0.63           O  
ATOM    977  CB  GLU A  64      16.600  10.192  -3.548  1.00  0.63           C  
ATOM    978  CG  GLU A  64      16.134   8.768  -3.274  1.00  0.63           C  
ATOM    979  CD  GLU A  64      15.240   8.161  -4.366  1.00  0.63           C  
ATOM    980  OE1 GLU A  64      14.124   8.612  -4.532  1.00  0.63           O  
ATOM    981  OE2 GLU A  64      15.683   7.244  -5.018  1.00  0.63           O  
ATOM    982  H   GLU A  64      18.834   9.295  -1.691  1.00  0.63           H  
ATOM    983  HA  GLU A  64      17.777  11.800  -2.749  1.00  0.63           H  
ATOM    984 1HB  GLU A  64      15.715  10.820  -3.660  1.00  0.63           H  
ATOM    985 2HB  GLU A  64      17.122  10.196  -4.504  1.00  0.63           H  
ATOM    986 1HG  GLU A  64      17.008   8.127  -3.132  1.00  0.63           H  
ATOM    987 2HG  GLU A  64      15.584   8.797  -2.348  1.00  0.63           H  
ATOM    988  N   VAL A  65      15.859  11.819  -1.050  1.00  0.64           N  
ATOM    989  CA  VAL A  65      15.002  12.001   0.097  1.00  0.64           C  
ATOM    990  C   VAL A  65      13.552  11.997  -0.331  1.00  0.64           C  
ATOM    991  O   VAL A  65      13.200  12.648  -1.305  1.00  0.64           O  
ATOM    992  CB  VAL A  65      15.295  13.342   0.760  1.00  0.64           C  
ATOM    993  CG1 VAL A  65      14.439  13.542   1.984  1.00  0.64           C  
ATOM    994  CG2 VAL A  65      16.697  13.402   1.048  1.00  0.64           C  
ATOM    995  H   VAL A  65      15.785  12.460  -1.828  1.00  0.64           H  
ATOM    996  HA  VAL A  65      15.188  11.196   0.792  1.00  0.64           H  
ATOM    997  HB  VAL A  65      15.043  14.124   0.084  1.00  0.64           H  
ATOM    998 1HG1 VAL A  65      14.673  14.510   2.423  1.00  0.64           H  
ATOM    999 2HG1 VAL A  65      13.387  13.506   1.721  1.00  0.64           H  
ATOM   1000 3HG1 VAL A  65      14.657  12.751   2.708  1.00  0.64           H  
ATOM   1001 1HG2 VAL A  65      16.930  14.350   1.501  1.00  0.64           H  
ATOM   1002 2HG2 VAL A  65      16.930  12.594   1.705  1.00  0.64           H  
ATOM   1003 3HG2 VAL A  65      17.243  13.295   0.137  1.00  0.64           H  
ATOM   1004  N   ILE A  66      12.706  11.258   0.353  1.00  0.66           N  
ATOM   1005  CA  ILE A  66      11.302  11.301  -0.007  1.00  0.66           C  
ATOM   1006  C   ILE A  66      10.559  12.245   0.922  1.00  0.66           C  
ATOM   1007  O   ILE A  66      10.657  12.112   2.137  1.00  0.66           O  
ATOM   1008  CB  ILE A  66      10.654   9.930   0.047  1.00  0.66           C  
ATOM   1009  CG1 ILE A  66      11.416   8.937  -0.818  1.00  0.66           C  
ATOM   1010  CG2 ILE A  66       9.271  10.051  -0.390  1.00  0.66           C  
ATOM   1011  CD1 ILE A  66      11.513   9.331  -2.270  1.00  0.66           C  
ATOM   1012  H   ILE A  66      13.046  10.690   1.122  1.00  0.66           H  
ATOM   1013  HA  ILE A  66      11.212  11.665  -1.021  1.00  0.66           H  
ATOM   1014  HB  ILE A  66      10.656   9.572   1.030  1.00  0.66           H  
ATOM   1015 1HG1 ILE A  66      12.423   8.836  -0.418  1.00  0.66           H  
ATOM   1016 2HG1 ILE A  66      10.919   7.970  -0.757  1.00  0.66           H  
ATOM   1017 1HG2 ILE A  66       8.805   9.076  -0.328  1.00  0.66           H  
ATOM   1018 2HG2 ILE A  66       8.769  10.735   0.247  1.00  0.66           H  
ATOM   1019 3HG2 ILE A  66       9.246  10.423  -1.414  1.00  0.66           H  
ATOM   1020 1HD1 ILE A  66      12.071   8.569  -2.822  1.00  0.66           H  
ATOM   1021 2HD1 ILE A  66      10.518   9.423  -2.692  1.00  0.66           H  
ATOM   1022 3HD1 ILE A  66      12.030  10.283  -2.353  1.00  0.66           H  
ATOM   1023  N   ALA A  67       9.856  13.221   0.361  1.00  0.68           N  
ATOM   1024  CA  ALA A  67       9.143  14.214   1.151  1.00  0.68           C  
ATOM   1025  C   ALA A  67       7.635  14.009   1.096  1.00  0.68           C  
ATOM   1026  O   ALA A  67       7.004  14.219   0.062  1.00  0.68           O  
ATOM   1027  CB  ALA A  67       9.521  15.614   0.675  1.00  0.68           C  
ATOM   1028  H   ALA A  67       9.829  13.267  -0.653  1.00  0.68           H  
ATOM   1029  HA  ALA A  67       9.437  14.094   2.184  1.00  0.68           H  
ATOM   1030 1HB  ALA A  67       9.024  16.349   1.287  1.00  0.68           H  
ATOM   1031 2HB  ALA A  67      10.596  15.745   0.761  1.00  0.68           H  
ATOM   1032 3HB  ALA A  67       9.225  15.739  -0.365  1.00  0.68           H  
ATOM   1033  N   THR A  68       7.064  13.583   2.222  1.00  0.70           N  
ATOM   1034  CA  THR A  68       5.632  13.323   2.310  1.00  0.70           C  
ATOM   1035  C   THR A  68       5.028  14.062   3.493  1.00  0.70           C  
ATOM   1036  O   THR A  68       5.687  14.261   4.509  1.00  0.70           O  
ATOM   1037  CB  THR A  68       5.339  11.810   2.449  1.00  0.70           C  
ATOM   1038  OG1 THR A  68       5.945  11.309   3.652  1.00  0.70           O  
ATOM   1039  CG2 THR A  68       5.869  11.067   1.265  1.00  0.70           C  
ATOM   1040  H   THR A  68       7.654  13.436   3.044  1.00  0.70           H  
ATOM   1041  HA  THR A  68       5.161  13.681   1.401  1.00  0.70           H  
ATOM   1042  HB  THR A  68       4.260  11.655   2.509  1.00  0.70           H  
ATOM   1043  HG1 THR A  68       6.856  11.636   3.711  1.00  0.70           H  
ATOM   1044 1HG2 THR A  68       5.658  10.002   1.360  1.00  0.70           H  
ATOM   1045 2HG2 THR A  68       5.397  11.453   0.379  1.00  0.70           H  
ATOM   1046 3HG2 THR A  68       6.921  11.220   1.219  1.00  0.70           H  
ATOM   1047  N   GLY A  69       3.749  14.384   3.422  1.00  0.73           N  
ATOM   1048  CA  GLY A  69       3.114  15.082   4.531  1.00  0.73           C  
ATOM   1049  C   GLY A  69       3.377  16.567   4.348  1.00  0.73           C  
ATOM   1050  O   GLY A  69       3.417  17.034   3.228  1.00  0.73           O  
ATOM   1051  H   GLY A  69       3.246  14.214   2.553  1.00  0.73           H  
ATOM   1052 1HA  GLY A  69       2.044  14.885   4.531  1.00  0.73           H  
ATOM   1053 2HA  GLY A  69       3.519  14.738   5.482  1.00  0.73           H  
ATOM   1054  N   GLY A  70       3.463  17.339   5.418  1.00  0.75           N  
ATOM   1055  CA  GLY A  70       3.608  18.786   5.281  1.00  0.75           C  
ATOM   1056  C   GLY A  70       2.270  19.504   5.079  1.00  0.75           C  
ATOM   1057  O   GLY A  70       2.221  20.714   4.837  1.00  0.75           O  
ATOM   1058  H   GLY A  70       3.475  16.950   6.358  1.00  0.75           H  
ATOM   1059 1HA  GLY A  70       4.082  19.159   6.178  1.00  0.75           H  
ATOM   1060 2HA  GLY A  70       4.279  19.010   4.452  1.00  0.75           H  
ATOM   1061  N   GLN A  71       1.183  18.737   5.153  1.00  0.76           N  
ATOM   1062  CA  GLN A  71      -0.172  19.243   4.952  1.00  0.76           C  
ATOM   1063  C   GLN A  71      -0.621  20.290   5.980  1.00  0.76           C  
ATOM   1064  O   GLN A  71      -1.233  21.296   5.620  1.00  0.76           O  
ATOM   1065  CB  GLN A  71      -1.153  18.078   5.050  1.00  0.76           C  
ATOM   1066  CG  GLN A  71      -2.586  18.446   4.803  1.00  0.76           C  
ATOM   1067  CD  GLN A  71      -2.982  18.783   3.313  1.00  0.76           C  
ATOM   1068  OE1 GLN A  71      -2.995  17.903   2.422  1.00  0.76           O  
ATOM   1069  NE2 GLN A  71      -3.334  20.043   3.066  1.00  0.76           N  
ATOM   1070  H   GLN A  71       1.315  17.759   5.343  1.00  0.76           H  
ATOM   1071  HA  GLN A  71      -0.226  19.690   3.962  1.00  0.76           H  
ATOM   1072 1HB  GLN A  71      -0.867  17.302   4.340  1.00  0.76           H  
ATOM   1073 2HB  GLN A  71      -1.091  17.640   6.050  1.00  0.76           H  
ATOM   1074 1HG  GLN A  71      -3.171  17.615   5.157  1.00  0.76           H  
ATOM   1075 2HG  GLN A  71      -2.796  19.331   5.416  1.00  0.76           H  
ATOM   1076 1HE2 GLN A  71      -3.596  20.327   2.142  1.00  0.76           H  
ATOM   1077 2HE2 GLN A  71      -3.326  20.721   3.810  1.00  0.76           H  
ATOM   1078  N   ASN A  72      -0.329  20.037   7.264  1.00  0.76           N  
ATOM   1079  CA  ASN A  72      -0.757  20.940   8.337  1.00  0.76           C  
ATOM   1080  C   ASN A  72       0.397  21.693   9.006  1.00  0.76           C  
ATOM   1081  O   ASN A  72       0.510  22.913   8.879  1.00  0.76           O  
ATOM   1082  CB  ASN A  72      -1.516  20.153   9.394  1.00  0.76           C  
ATOM   1083  CG  ASN A  72      -2.864  19.643   8.920  1.00  0.76           C  
ATOM   1084  OD1 ASN A  72      -3.465  20.155   7.967  1.00  0.76           O  
ATOM   1085  ND2 ASN A  72      -3.345  18.620   9.583  1.00  0.76           N  
ATOM   1086  H   ASN A  72       0.188  19.206   7.490  1.00  0.76           H  
ATOM   1087  HA  ASN A  72      -1.422  21.691   7.910  1.00  0.76           H  
ATOM   1088 1HB  ASN A  72      -0.915  19.300   9.714  1.00  0.76           H  
ATOM   1089 2HB  ASN A  72      -1.669  20.786  10.267  1.00  0.76           H  
ATOM   1090 1HD2 ASN A  72      -4.229  18.225   9.328  1.00  0.76           H  
ATOM   1091 2HD2 ASN A  72      -2.828  18.231  10.347  1.00  0.76           H  
ATOM   1092  N   ASN A  73       1.256  20.962   9.726  1.00  0.75           N  
ATOM   1093  CA  ASN A  73       2.382  21.582  10.418  1.00  0.75           C  
ATOM   1094  C   ASN A  73       3.624  20.697  10.562  1.00  0.75           C  
ATOM   1095  O   ASN A  73       4.540  21.041  11.316  1.00  0.75           O  
ATOM   1096  CB  ASN A  73       1.931  22.076  11.782  1.00  0.75           C  
ATOM   1097  CG  ASN A  73       1.436  20.956  12.676  1.00  0.75           C  
ATOM   1098  OD1 ASN A  73       1.295  19.803  12.244  1.00  0.75           O  
ATOM   1099  ND2 ASN A  73       1.167  21.280  13.918  1.00  0.75           N  
ATOM   1100  H   ASN A  73       1.108  19.970   9.812  1.00  0.75           H  
ATOM   1101  HA  ASN A  73       2.686  22.448   9.832  1.00  0.75           H  
ATOM   1102 1HB  ASN A  73       2.763  22.582  12.276  1.00  0.75           H  
ATOM   1103 2HB  ASN A  73       1.131  22.807  11.660  1.00  0.75           H  
ATOM   1104 1HD2 ASN A  73       0.836  20.584  14.556  1.00  0.75           H  
ATOM   1105 2HD2 ASN A  73       1.294  22.222  14.228  1.00  0.75           H  
ATOM   1106  N   GLN A  74       3.665  19.554   9.861  1.00  0.72           N  
ATOM   1107  CA  GLN A  74       4.823  18.662   9.961  1.00  0.72           C  
ATOM   1108  C   GLN A  74       5.050  17.873   8.664  1.00  0.72           C  
ATOM   1109  O   GLN A  74       4.104  17.291   8.112  1.00  0.72           O  
ATOM   1110  CB  GLN A  74       4.674  17.688  11.133  1.00  0.72           C  
ATOM   1111  CG  GLN A  74       5.927  16.836  11.384  1.00  0.72           C  
ATOM   1112  CD  GLN A  74       5.773  15.873  12.532  1.00  0.72           C  
ATOM   1113  OE1 GLN A  74       5.195  14.782  12.376  1.00  0.72           O  
ATOM   1114  NE2 GLN A  74       6.284  16.251  13.704  1.00  0.72           N  
ATOM   1115  H   GLN A  74       2.901  19.310   9.254  1.00  0.72           H  
ATOM   1116  HA  GLN A  74       5.691  19.272  10.146  1.00  0.72           H  
ATOM   1117 1HB  GLN A  74       4.455  18.248  12.046  1.00  0.72           H  
ATOM   1118 2HB  GLN A  74       3.837  17.017  10.949  1.00  0.72           H  
ATOM   1119 1HG  GLN A  74       6.156  16.264  10.489  1.00  0.72           H  
ATOM   1120 2HG  GLN A  74       6.754  17.502  11.617  1.00  0.72           H  
ATOM   1121 1HE2 GLN A  74       6.210  15.653  14.504  1.00  0.72           H  
ATOM   1122 2HE2 GLN A  74       6.739  17.142  13.792  1.00  0.72           H  
ATOM   1123  N   LEU A  75       6.306  17.850   8.210  1.00  0.70           N  
ATOM   1124  CA  LEU A  75       6.779  17.157   7.006  1.00  0.70           C  
ATOM   1125  C   LEU A  75       7.654  15.954   7.334  1.00  0.70           C  
ATOM   1126  O   LEU A  75       8.519  16.032   8.212  1.00  0.70           O  
ATOM   1127  CB  LEU A  75       7.576  18.114   6.116  1.00  0.70           C  
ATOM   1128  CG  LEU A  75       8.143  17.520   4.831  1.00  0.70           C  
ATOM   1129  CD1 LEU A  75       7.017  17.200   3.938  1.00  0.70           C  
ATOM   1130  CD2 LEU A  75       9.050  18.485   4.176  1.00  0.70           C  
ATOM   1131  H   LEU A  75       6.994  18.369   8.754  1.00  0.70           H  
ATOM   1132  HA  LEU A  75       5.920  16.793   6.451  1.00  0.70           H  
ATOM   1133 1HB  LEU A  75       6.900  18.899   5.807  1.00  0.70           H  
ATOM   1134 2HB  LEU A  75       8.390  18.553   6.695  1.00  0.70           H  
ATOM   1135  HG  LEU A  75       8.683  16.598   5.051  1.00  0.70           H  
ATOM   1136 1HD1 LEU A  75       7.387  16.757   3.032  1.00  0.70           H  
ATOM   1137 2HD1 LEU A  75       6.367  16.519   4.426  1.00  0.70           H  
ATOM   1138 3HD1 LEU A  75       6.477  18.110   3.713  1.00  0.70           H  
ATOM   1139 1HD2 LEU A  75       9.415  18.046   3.265  1.00  0.70           H  
ATOM   1140 2HD2 LEU A  75       8.499  19.375   3.951  1.00  0.70           H  
ATOM   1141 3HD2 LEU A  75       9.888  18.723   4.834  1.00  0.70           H  
ATOM   1142  N   THR A  76       7.417  14.829   6.663  1.00  0.68           N  
ATOM   1143  CA  THR A  76       8.238  13.648   6.870  1.00  0.68           C  
ATOM   1144  C   THR A  76       9.253  13.464   5.729  1.00  0.68           C  
ATOM   1145  O   THR A  76       8.878  13.415   4.552  1.00  0.68           O  
ATOM   1146  CB  THR A  76       7.366  12.384   6.957  1.00  0.68           C  
ATOM   1147  OG1 THR A  76       6.445  12.493   8.051  1.00  0.68           O  
ATOM   1148  CG2 THR A  76       8.242  11.192   7.179  1.00  0.68           C  
ATOM   1149  H   THR A  76       6.679  14.785   5.961  1.00  0.68           H  
ATOM   1150  HA  THR A  76       8.789  13.760   7.801  1.00  0.68           H  
ATOM   1151  HB  THR A  76       6.804  12.262   6.033  1.00  0.68           H  
ATOM   1152  HG1 THR A  76       5.804  13.180   7.860  1.00  0.68           H  
ATOM   1153 1HG2 THR A  76       7.629  10.296   7.246  1.00  0.68           H  
ATOM   1154 2HG2 THR A  76       8.946  11.087   6.351  1.00  0.68           H  
ATOM   1155 3HG2 THR A  76       8.790  11.336   8.110  1.00  0.68           H  
ATOM   1156  N   LEU A  77      10.537  13.368   6.087  1.00  0.67           N  
ATOM   1157  CA  LEU A  77      11.614  13.168   5.122  1.00  0.67           C  
ATOM   1158  C   LEU A  77      12.275  11.802   5.278  1.00  0.67           C  
ATOM   1159  O   LEU A  77      12.852  11.492   6.324  1.00  0.67           O  
ATOM   1160  CB  LEU A  77      12.682  14.266   5.223  1.00  0.67           C  
ATOM   1161  CG  LEU A  77      12.222  15.699   4.941  1.00  0.67           C  
ATOM   1162  CD1 LEU A  77      13.384  16.623   5.100  1.00  0.67           C  
ATOM   1163  CD2 LEU A  77      11.674  15.787   3.558  1.00  0.67           C  
ATOM   1164  H   LEU A  77      10.758  13.403   7.077  1.00  0.67           H  
ATOM   1165  HA  LEU A  77      11.190  13.231   4.132  1.00  0.67           H  
ATOM   1166 1HB  LEU A  77      13.091  14.254   6.234  1.00  0.67           H  
ATOM   1167 2HB  LEU A  77      13.475  14.033   4.541  1.00  0.67           H  
ATOM   1168  HG  LEU A  77      11.450  15.983   5.661  1.00  0.67           H  
ATOM   1169 1HD1 LEU A  77      13.068  17.649   4.919  1.00  0.67           H  
ATOM   1170 2HD1 LEU A  77      13.750  16.527   6.102  1.00  0.67           H  
ATOM   1171 3HD1 LEU A  77      14.170  16.354   4.394  1.00  0.67           H  
ATOM   1172 1HD2 LEU A  77      11.345  16.782   3.359  1.00  0.67           H  
ATOM   1173 2HD2 LEU A  77      12.436  15.513   2.840  1.00  0.67           H  
ATOM   1174 3HD2 LEU A  77      10.848  15.114   3.483  1.00  0.67           H  
ATOM   1175  N   ASN A  78      12.180  10.977   4.243  1.00  0.68           N  
ATOM   1176  CA  ASN A  78      12.753   9.635   4.301  1.00  0.68           C  
ATOM   1177  C   ASN A  78      14.067   9.611   3.538  1.00  0.68           C  
ATOM   1178  O   ASN A  78      14.087   9.823   2.331  1.00  0.68           O  
ATOM   1179  CB  ASN A  78      11.801   8.605   3.722  1.00  0.68           C  
ATOM   1180  CG  ASN A  78      10.444   8.487   4.450  1.00  0.68           C  
ATOM   1181  OD1 ASN A  78      10.340   8.066   5.607  1.00  0.68           O  
ATOM   1182  ND2 ASN A  78       9.385   8.856   3.758  1.00  0.68           N  
ATOM   1183  H   ASN A  78      11.684  11.293   3.411  1.00  0.68           H  
ATOM   1184  HA  ASN A  78      12.975   9.380   5.337  1.00  0.68           H  
ATOM   1185 1HB  ASN A  78      11.649   8.813   2.704  1.00  0.68           H  
ATOM   1186 2HB  ASN A  78      12.288   7.633   3.769  1.00  0.68           H  
ATOM   1187 1HD2 ASN A  78       8.471   8.802   4.165  1.00  0.68           H  
ATOM   1188 2HD2 ASN A  78       9.483   9.190   2.815  1.00  0.68           H  
ATOM   1189  N   TYR A  79      15.167   9.384   4.236  1.00  0.69           N  
ATOM   1190  CA  TYR A  79      16.483   9.395   3.605  1.00  0.69           C  
ATOM   1191  C   TYR A  79      16.893   8.030   3.108  1.00  0.69           C  
ATOM   1192  O   TYR A  79      16.933   7.064   3.874  1.00  0.69           O  
ATOM   1193  CB  TYR A  79      17.494   9.983   4.583  1.00  0.69           C  
ATOM   1194  CG  TYR A  79      17.398  11.466   4.635  1.00  0.69           C  
ATOM   1195  CD1 TYR A  79      16.414  12.108   5.355  1.00  0.69           C  
ATOM   1196  CD2 TYR A  79      18.337  12.192   3.947  1.00  0.69           C  
ATOM   1197  CE1 TYR A  79      16.368  13.483   5.324  1.00  0.69           C  
ATOM   1198  CE2 TYR A  79      18.304  13.554   3.941  1.00  0.69           C  
ATOM   1199  CZ  TYR A  79      17.318  14.191   4.610  1.00  0.69           C  
ATOM   1200  OH  TYR A  79      17.257  15.527   4.569  1.00  0.69           O  
ATOM   1201  H   TYR A  79      15.098   9.198   5.235  1.00  0.69           H  
ATOM   1202  HA  TYR A  79      16.438  10.049   2.733  1.00  0.69           H  
ATOM   1203 1HB  TYR A  79      17.306   9.594   5.572  1.00  0.69           H  
ATOM   1204 2HB  TYR A  79      18.509   9.705   4.295  1.00  0.69           H  
ATOM   1205  HD1 TYR A  79      15.665  11.540   5.912  1.00  0.69           H  
ATOM   1206  HD2 TYR A  79      19.111  11.666   3.399  1.00  0.69           H  
ATOM   1207  HE1 TYR A  79      15.582  14.011   5.865  1.00  0.69           H  
ATOM   1208  HE2 TYR A  79      19.052  14.124   3.382  1.00  0.69           H  
ATOM   1209  HH  TYR A  79      16.514  15.827   5.097  1.00  0.69           H  
ATOM   1210  N   ILE A  80      17.192   7.983   1.803  1.00  0.72           N  
ATOM   1211  CA  ILE A  80      17.571   6.787   1.066  1.00  0.72           C  
ATOM   1212  C   ILE A  80      19.017   6.821   0.592  1.00  0.72           C  
ATOM   1213  O   ILE A  80      19.440   7.727  -0.144  1.00  0.72           O  
ATOM   1214  CB  ILE A  80      16.649   6.607  -0.139  1.00  0.72           C  
ATOM   1215  CG1 ILE A  80      15.208   6.430   0.359  1.00  0.72           C  
ATOM   1216  CG2 ILE A  80      17.112   5.439  -1.005  1.00  0.72           C  
ATOM   1217  CD1 ILE A  80      14.175   6.468  -0.724  1.00  0.72           C  
ATOM   1218  H   ILE A  80      17.122   8.841   1.256  1.00  0.72           H  
ATOM   1219  HA  ILE A  80      17.451   5.930   1.722  1.00  0.72           H  
ATOM   1220  HB  ILE A  80      16.666   7.512  -0.728  1.00  0.72           H  
ATOM   1221 1HG1 ILE A  80      15.137   5.476   0.878  1.00  0.72           H  
ATOM   1222 2HG1 ILE A  80      14.976   7.229   1.063  1.00  0.72           H  
ATOM   1223 1HG2 ILE A  80      16.448   5.341  -1.865  1.00  0.72           H  
ATOM   1224 2HG2 ILE A  80      18.129   5.624  -1.355  1.00  0.72           H  
ATOM   1225 3HG2 ILE A  80      17.092   4.519  -0.419  1.00  0.72           H  
ATOM   1226 1HD1 ILE A  80      13.191   6.336  -0.286  1.00  0.72           H  
ATOM   1227 2HD1 ILE A  80      14.215   7.423  -1.233  1.00  0.72           H  
ATOM   1228 3HD1 ILE A  80      14.367   5.673  -1.440  1.00  0.72           H  
ATOM   1229  N   HIS A  81      19.750   5.796   0.991  1.00  0.75           N  
ATOM   1230  CA  HIS A  81      21.162   5.654   0.709  1.00  0.75           C  
ATOM   1231  C   HIS A  81      21.458   4.468  -0.206  1.00  0.75           C  
ATOM   1232  O   HIS A  81      20.590   3.626  -0.449  1.00  0.75           O  
ATOM   1233  CB  HIS A  81      21.895   5.461   2.015  1.00  0.75           C  
ATOM   1234  CG  HIS A  81      21.799   6.582   2.968  1.00  0.75           C  
ATOM   1235  ND1 HIS A  81      22.791   7.492   3.102  1.00  0.75           N  
ATOM   1236  CD2 HIS A  81      20.833   6.947   3.838  1.00  0.75           C  
ATOM   1237  CE1 HIS A  81      22.458   8.366   4.038  1.00  0.75           C  
ATOM   1238  NE2 HIS A  81      21.285   8.058   4.495  1.00  0.75           N  
ATOM   1239  H   HIS A  81      19.311   5.099   1.597  1.00  0.75           H  
ATOM   1240  HA  HIS A  81      21.536   6.554   0.223  1.00  0.75           H  
ATOM   1241 1HB  HIS A  81      21.578   4.542   2.507  1.00  0.75           H  
ATOM   1242 2HB  HIS A  81      22.912   5.377   1.770  1.00  0.75           H  
ATOM   1243  HD2 HIS A  81      19.891   6.446   3.992  1.00  0.75           H  
ATOM   1244  HE1 HIS A  81      23.039   9.211   4.389  1.00  0.75           H  
ATOM   1245  HE2 HIS A  81      20.821   8.579   5.230  1.00  0.75           H  
ATOM   1246  N   SER A  82      22.687   4.408  -0.734  1.00  0.78           N  
ATOM   1247  CA  SER A  82      23.076   3.286  -1.579  1.00  0.78           C  
ATOM   1248  C   SER A  82      23.087   2.016  -0.727  1.00  0.78           C  
ATOM   1249  O   SER A  82      23.319   2.112   0.480  1.00  0.78           O  
ATOM   1250  CB  SER A  82      24.462   3.541  -2.159  1.00  0.78           C  
ATOM   1251  OG  SER A  82      25.434   3.511  -1.152  1.00  0.78           O  
ATOM   1252  H   SER A  82      23.355   5.144  -0.529  1.00  0.78           H  
ATOM   1253  HA  SER A  82      22.348   3.193  -2.375  1.00  0.78           H  
ATOM   1254 1HB  SER A  82      24.707   2.805  -2.909  1.00  0.78           H  
ATOM   1255 2HB  SER A  82      24.480   4.513  -2.652  1.00  0.78           H  
ATOM   1256  HG  SER A  82      26.289   3.643  -1.591  1.00  0.78           H  
ATOM   1257  N   PRO A  83      22.956   0.803  -1.321  1.00  0.80           N  
ATOM   1258  CA  PRO A  83      22.973  -0.481  -0.627  1.00  0.80           C  
ATOM   1259  C   PRO A  83      24.161  -0.663   0.325  1.00  0.80           C  
ATOM   1260  O   PRO A  83      23.981  -1.167   1.443  1.00  0.80           O  
ATOM   1261  CB  PRO A  83      23.102  -1.450  -1.809  1.00  0.80           C  
ATOM   1262  CG  PRO A  83      22.375  -0.762  -2.935  1.00  0.80           C  
ATOM   1263  CD  PRO A  83      22.705   0.696  -2.780  1.00  0.80           C  
ATOM   1264  HA  PRO A  83      22.028  -0.656  -0.131  1.00  0.80           H  
ATOM   1265 1HB  PRO A  83      24.168  -1.631  -2.036  1.00  0.80           H  
ATOM   1266 2HB  PRO A  83      22.665  -2.421  -1.541  1.00  0.80           H  
ATOM   1267 1HG  PRO A  83      22.690  -1.169  -3.907  1.00  0.80           H  
ATOM   1268 2HG  PRO A  83      21.291  -0.949  -2.851  1.00  0.80           H  
ATOM   1269 1HD  PRO A  83      23.602   0.930  -3.354  1.00  0.80           H  
ATOM   1270 2HD  PRO A  83      21.831   1.265  -3.099  1.00  0.80           H  
ATOM   1271  N   GLU A  84      25.311  -0.112  -0.037  1.00  0.80           N  
ATOM   1272  CA  GLU A  84      26.533  -0.223   0.749  1.00  0.80           C  
ATOM   1273  C   GLU A  84      26.395   0.341   2.160  1.00  0.80           C  
ATOM   1274  O   GLU A  84      27.037  -0.129   3.095  1.00  0.80           O  
ATOM   1275  CB  GLU A  84      27.669   0.503   0.026  1.00  0.80           C  
ATOM   1276  CG  GLU A  84      28.130  -0.168  -1.269  1.00  0.80           C  
ATOM   1277  CD  GLU A  84      29.199   0.622  -1.998  1.00  0.80           C  
ATOM   1278  OE1 GLU A  84      29.472   1.730  -1.598  1.00  0.80           O  
ATOM   1279  OE2 GLU A  84      29.732   0.118  -2.958  1.00  0.80           O  
ATOM   1280  H   GLU A  84      25.368   0.354  -0.931  1.00  0.80           H  
ATOM   1281  HA  GLU A  84      26.783  -1.283   0.837  1.00  0.80           H  
ATOM   1282 1HB  GLU A  84      27.354   1.518  -0.213  1.00  0.80           H  
ATOM   1283 2HB  GLU A  84      28.533   0.577   0.689  1.00  0.80           H  
ATOM   1284 1HG  GLU A  84      28.527  -1.155  -1.033  1.00  0.80           H  
ATOM   1285 2HG  GLU A  84      27.268  -0.300  -1.925  1.00  0.80           H  
ATOM   1286  N   VAL A  85      25.597   1.394   2.278  1.00  0.80           N  
ATOM   1287  CA  VAL A  85      25.398   2.084   3.535  1.00  0.80           C  
ATOM   1288  C   VAL A  85      23.899   2.195   3.808  1.00  0.80           C  
ATOM   1289  O   VAL A  85      23.451   3.125   4.475  1.00  0.80           O  
ATOM   1290  CB  VAL A  85      26.044   3.478   3.487  1.00  0.80           C  
ATOM   1291  CG1 VAL A  85      27.558   3.369   3.377  1.00  0.80           C  
ATOM   1292  CG2 VAL A  85      25.501   4.192   2.339  1.00  0.80           C  
ATOM   1293  H   VAL A  85      25.061   1.706   1.473  1.00  0.80           H  
ATOM   1294  HA  VAL A  85      25.859   1.512   4.334  1.00  0.80           H  
ATOM   1295  HB  VAL A  85      25.810   4.017   4.408  1.00  0.80           H  
ATOM   1296 1HG1 VAL A  85      27.990   4.367   3.337  1.00  0.80           H  
ATOM   1297 2HG1 VAL A  85      27.949   2.832   4.238  1.00  0.80           H  
ATOM   1298 3HG1 VAL A  85      27.818   2.836   2.463  1.00  0.80           H  
ATOM   1299 1HG2 VAL A  85      25.913   5.198   2.283  1.00  0.80           H  
ATOM   1300 2HG2 VAL A  85      25.733   3.649   1.423  1.00  0.80           H  
ATOM   1301 3HG2 VAL A  85      24.462   4.224   2.482  1.00  0.80           H  
ATOM   1302  N   SER A  86      23.112   1.237   3.310  1.00  0.78           N  
ATOM   1303  CA  SER A  86      21.651   1.288   3.467  1.00  0.78           C  
ATOM   1304  C   SER A  86      21.182   1.252   4.922  1.00  0.78           C  
ATOM   1305  O   SER A  86      20.071   1.666   5.240  1.00  0.78           O  
ATOM   1306  CB  SER A  86      20.995   0.177   2.686  1.00  0.78           C  
ATOM   1307  OG  SER A  86      21.350  -1.088   3.180  1.00  0.78           O  
ATOM   1308  H   SER A  86      23.519   0.467   2.771  1.00  0.78           H  
ATOM   1309  HA  SER A  86      21.310   2.230   3.033  1.00  0.78           H  
ATOM   1310 1HB  SER A  86      19.918   0.301   2.737  1.00  0.78           H  
ATOM   1311 2HB  SER A  86      21.273   0.273   1.663  1.00  0.78           H  
ATOM   1312  HG  SER A  86      22.277  -1.232   2.900  1.00  0.78           H  
ATOM   1313  N   GLY A  87      22.058   0.817   5.828  1.00  0.75           N  
ATOM   1314  CA  GLY A  87      21.759   0.784   7.257  1.00  0.75           C  
ATOM   1315  C   GLY A  87      21.554   2.199   7.824  1.00  0.75           C  
ATOM   1316  O   GLY A  87      21.041   2.354   8.930  1.00  0.75           O  
ATOM   1317  H   GLY A  87      22.956   0.494   5.501  1.00  0.75           H  
ATOM   1318 1HA  GLY A  87      20.867   0.186   7.425  1.00  0.75           H  
ATOM   1319 2HA  GLY A  87      22.578   0.296   7.784  1.00  0.75           H  
ATOM   1320  N   GLU A  88      21.933   3.223   7.048  1.00  0.72           N  
ATOM   1321  CA  GLU A  88      21.787   4.615   7.440  1.00  0.72           C  
ATOM   1322  C   GLU A  88      20.411   5.183   7.060  1.00  0.72           C  
ATOM   1323  O   GLU A  88      20.132   6.354   7.344  1.00  0.72           O  
ATOM   1324  CB  GLU A  88      22.857   5.455   6.745  1.00  0.72           C  
ATOM   1325  CG  GLU A  88      24.310   5.094   7.058  1.00  0.72           C  
ATOM   1326  CD  GLU A  88      24.736   5.316   8.486  1.00  0.72           C  
ATOM   1327  OE1 GLU A  88      24.451   6.360   9.007  1.00  0.72           O  
ATOM   1328  OE2 GLU A  88      25.366   4.450   9.045  1.00  0.72           O  
ATOM   1329  H   GLU A  88      22.357   3.036   6.140  1.00  0.72           H  
ATOM   1330  HA  GLU A  88      21.907   4.687   8.520  1.00  0.72           H  
ATOM   1331 1HB  GLU A  88      22.731   5.365   5.668  1.00  0.72           H  
ATOM   1332 2HB  GLU A  88      22.711   6.508   6.996  1.00  0.72           H  
ATOM   1333 1HG  GLU A  88      24.468   4.044   6.809  1.00  0.72           H  
ATOM   1334 2HG  GLU A  88      24.929   5.682   6.393  1.00  0.72           H  
ATOM   1335  N   ASN A  89      19.555   4.377   6.411  1.00  0.69           N  
ATOM   1336  CA  ASN A  89      18.230   4.861   6.020  1.00  0.69           C  
ATOM   1337  C   ASN A  89      17.474   5.339   7.252  1.00  0.69           C  
ATOM   1338  O   ASN A  89      17.454   4.665   8.284  1.00  0.69           O  
ATOM   1339  CB  ASN A  89      17.435   3.805   5.264  1.00  0.69           C  
ATOM   1340  CG  ASN A  89      17.939   3.511   3.831  1.00  0.69           C  
ATOM   1341  OD1 ASN A  89      18.694   4.275   3.206  1.00  0.69           O  
ATOM   1342  ND2 ASN A  89      17.497   2.390   3.309  1.00  0.69           N  
ATOM   1343  H   ASN A  89      19.823   3.420   6.185  1.00  0.69           H  
ATOM   1344  HA  ASN A  89      18.344   5.725   5.377  1.00  0.69           H  
ATOM   1345 1HB  ASN A  89      17.460   2.873   5.833  1.00  0.69           H  
ATOM   1346 2HB  ASN A  89      16.394   4.123   5.205  1.00  0.69           H  
ATOM   1347 1HD2 ASN A  89      17.770   2.122   2.387  1.00  0.69           H  
ATOM   1348 2HD2 ASN A  89      16.890   1.800   3.843  1.00  0.69           H  
ATOM   1349  N   ILE A  90      16.871   6.521   7.153  1.00  0.66           N  
ATOM   1350  CA  ILE A  90      16.178   7.086   8.317  1.00  0.66           C  
ATOM   1351  C   ILE A  90      14.986   7.974   7.987  1.00  0.66           C  
ATOM   1352  O   ILE A  90      14.988   8.692   6.985  1.00  0.66           O  
ATOM   1353  CB  ILE A  90      17.174   7.887   9.183  1.00  0.66           C  
ATOM   1354  CG1 ILE A  90      16.556   8.305  10.518  1.00  0.66           C  
ATOM   1355  CG2 ILE A  90      17.618   9.093   8.444  1.00  0.66           C  
ATOM   1356  CD1 ILE A  90      17.582   8.792  11.511  1.00  0.66           C  
ATOM   1357  H   ILE A  90      16.903   6.998   6.250  1.00  0.66           H  
ATOM   1358  HA  ILE A  90      15.808   6.254   8.916  1.00  0.66           H  
ATOM   1359  HB  ILE A  90      18.043   7.264   9.401  1.00  0.66           H  
ATOM   1360 1HG1 ILE A  90      15.848   9.115  10.353  1.00  0.66           H  
ATOM   1361 2HG1 ILE A  90      16.027   7.457  10.952  1.00  0.66           H  
ATOM   1362 1HG2 ILE A  90      18.319   9.620   9.060  1.00  0.66           H  
ATOM   1363 2HG2 ILE A  90      18.092   8.779   7.524  1.00  0.66           H  
ATOM   1364 3HG2 ILE A  90      16.769   9.731   8.223  1.00  0.66           H  
ATOM   1365 1HD1 ILE A  90      17.080   9.079  12.434  1.00  0.66           H  
ATOM   1366 2HD1 ILE A  90      18.302   7.997  11.718  1.00  0.66           H  
ATOM   1367 3HD1 ILE A  90      18.106   9.653  11.098  1.00  0.66           H  
ATOM   1368  N   THR A  91      13.972   7.945   8.853  1.00  0.65           N  
ATOM   1369  CA  THR A  91      12.825   8.827   8.694  1.00  0.65           C  
ATOM   1370  C   THR A  91      12.867   9.973   9.696  1.00  0.65           C  
ATOM   1371  O   THR A  91      12.903   9.751  10.910  1.00  0.65           O  
ATOM   1372  CB  THR A  91      11.507   8.062   8.875  1.00  0.65           C  
ATOM   1373  OG1 THR A  91      11.404   7.032   7.876  1.00  0.65           O  
ATOM   1374  CG2 THR A  91      10.350   9.024   8.745  1.00  0.65           C  
ATOM   1375  H   THR A  91      14.014   7.320   9.648  1.00  0.65           H  
ATOM   1376  HA  THR A  91      12.841   9.261   7.697  1.00  0.65           H  
ATOM   1377  HB  THR A  91      11.485   7.599   9.859  1.00  0.65           H  
ATOM   1378  HG1 THR A  91      11.124   7.432   7.027  1.00  0.65           H  
ATOM   1379 1HG2 THR A  91       9.410   8.492   8.863  1.00  0.65           H  
ATOM   1380 2HG2 THR A  91      10.422   9.803   9.506  1.00  0.65           H  
ATOM   1381 3HG2 THR A  91      10.394   9.480   7.762  1.00  0.65           H  
ATOM   1382  N   LEU A  92      12.865  11.190   9.174  1.00  0.64           N  
ATOM   1383  CA  LEU A  92      12.928  12.398   9.974  1.00  0.64           C  
ATOM   1384  C   LEU A  92      11.611  13.171   9.901  1.00  0.64           C  
ATOM   1385  O   LEU A  92      10.962  13.208   8.859  1.00  0.64           O  
ATOM   1386  CB  LEU A  92      14.127  13.218   9.478  1.00  0.64           C  
ATOM   1387  CG  LEU A  92      15.485  12.443   9.576  1.00  0.64           C  
ATOM   1388  CD1 LEU A  92      16.601  13.233   9.016  1.00  0.64           C  
ATOM   1389  CD2 LEU A  92      15.785  12.146  11.005  1.00  0.64           C  
ATOM   1390  H   LEU A  92      12.840  11.282   8.160  1.00  0.64           H  
ATOM   1391  HA  LEU A  92      13.105  12.121  11.011  1.00  0.64           H  
ATOM   1392 1HB  LEU A  92      13.965  13.465   8.430  1.00  0.64           H  
ATOM   1393 2HB  LEU A  92      14.196  14.129  10.028  1.00  0.64           H  
ATOM   1394  HG  LEU A  92      15.403  11.517   9.006  1.00  0.64           H  
ATOM   1395 1HD1 LEU A  92      17.519  12.664   9.092  1.00  0.64           H  
ATOM   1396 2HD1 LEU A  92      16.412  13.465   8.003  1.00  0.64           H  
ATOM   1397 3HD1 LEU A  92      16.694  14.125   9.575  1.00  0.64           H  
ATOM   1398 1HD2 LEU A  92      16.720  11.605  11.061  1.00  0.64           H  
ATOM   1399 2HD2 LEU A  92      15.874  13.083  11.562  1.00  0.64           H  
ATOM   1400 3HD2 LEU A  92      14.987  11.542  11.434  1.00  0.64           H  
ATOM   1401  N   ARG A  93      11.210  13.797  11.001  1.00  0.67           N  
ATOM   1402  CA  ARG A  93       9.975  14.595  11.025  1.00  0.67           C  
ATOM   1403  C   ARG A  93      10.257  16.034  11.406  1.00  0.67           C  
ATOM   1404  O   ARG A  93      10.825  16.276  12.460  1.00  0.67           O  
ATOM   1405  CB  ARG A  93       8.984  13.996  11.997  1.00  0.67           C  
ATOM   1406  CG  ARG A  93       8.387  12.668  11.580  1.00  0.67           C  
ATOM   1407  CD  ARG A  93       7.509  12.113  12.642  1.00  0.67           C  
ATOM   1408  NE  ARG A  93       6.896  10.873  12.239  1.00  0.67           N  
ATOM   1409  CZ  ARG A  93       5.685  10.781  11.647  1.00  0.67           C  
ATOM   1410  NH1 ARG A  93       4.948  11.861  11.430  1.00  0.67           N  
ATOM   1411  NH2 ARG A  93       5.222   9.594  11.288  1.00  0.67           N  
ATOM   1412  H   ARG A  93      11.772  13.730  11.839  1.00  0.67           H  
ATOM   1413  HA  ARG A  93       9.530  14.584  10.033  1.00  0.67           H  
ATOM   1414 1HB  ARG A  93       9.459  13.861  12.962  1.00  0.67           H  
ATOM   1415 2HB  ARG A  93       8.181  14.687  12.128  1.00  0.67           H  
ATOM   1416 1HG  ARG A  93       7.791  12.817  10.677  1.00  0.67           H  
ATOM   1417 2HG  ARG A  93       9.184  11.952  11.374  1.00  0.67           H  
ATOM   1418 1HD  ARG A  93       8.098  11.926  13.539  1.00  0.67           H  
ATOM   1419 2HD  ARG A  93       6.724  12.821  12.873  1.00  0.67           H  
ATOM   1420  HE  ARG A  93       7.416  10.019  12.380  1.00  0.67           H  
ATOM   1421 1HH1 ARG A  93       5.265  12.804  11.716  1.00  0.67           H  
ATOM   1422 2HH1 ARG A  93       4.046  11.768  10.990  1.00  0.67           H  
ATOM   1423 1HH2 ARG A  93       5.774   8.764  11.451  1.00  0.67           H  
ATOM   1424 2HH2 ARG A  93       4.316   9.519  10.850  1.00  0.67           H  
ATOM   1425  N   ILE A  94       9.843  16.971  10.547  1.00  0.71           N  
ATOM   1426  CA  ILE A  94      10.136  18.394  10.723  1.00  0.71           C  
ATOM   1427  C   ILE A  94       8.909  19.288  10.859  1.00  0.71           C  
ATOM   1428  O   ILE A  94       7.994  19.242  10.042  1.00  0.71           O  
ATOM   1429  CB  ILE A  94      10.942  18.895   9.522  1.00  0.71           C  
ATOM   1430  CG1 ILE A  94      12.209  18.105   9.399  1.00  0.71           C  
ATOM   1431  CG2 ILE A  94      11.261  20.367   9.687  1.00  0.71           C  
ATOM   1432  CD1 ILE A  94      12.907  18.377   8.147  1.00  0.71           C  
ATOM   1433  H   ILE A  94       9.350  16.672   9.710  1.00  0.71           H  
ATOM   1434  HA  ILE A  94      10.732  18.517  11.625  1.00  0.71           H  
ATOM   1435  HB  ILE A  94      10.370  18.742   8.605  1.00  0.71           H  
ATOM   1436 1HG1 ILE A  94      12.860  18.323  10.235  1.00  0.71           H  
ATOM   1437 2HG1 ILE A  94      11.978  17.045   9.403  1.00  0.71           H  
ATOM   1438 1HG2 ILE A  94      11.832  20.699   8.845  1.00  0.71           H  
ATOM   1439 2HG2 ILE A  94      10.347  20.938   9.742  1.00  0.71           H  
ATOM   1440 3HG2 ILE A  94      11.836  20.517  10.598  1.00  0.71           H  
ATOM   1441 1HD1 ILE A  94      13.775  17.768   8.117  1.00  0.71           H  
ATOM   1442 2HD1 ILE A  94      12.254  18.133   7.312  1.00  0.71           H  
ATOM   1443 3HD1 ILE A  94      13.188  19.423   8.087  1.00  0.71           H  
ATOM   1444  N   VAL A  95       8.919  20.133  11.877  1.00  0.77           N  
ATOM   1445  CA  VAL A  95       7.856  21.101  12.154  1.00  0.77           C  
ATOM   1446  C   VAL A  95       7.958  22.313  11.221  1.00  0.77           C  
ATOM   1447  O   VAL A  95       9.050  22.745  10.873  1.00  0.77           O  
ATOM   1448  CB  VAL A  95       7.874  21.522  13.634  1.00  0.77           C  
ATOM   1449  CG1 VAL A  95       6.862  22.644  13.917  1.00  0.77           C  
ATOM   1450  CG2 VAL A  95       7.557  20.297  14.464  1.00  0.77           C  
ATOM   1451  H   VAL A  95       9.714  20.094  12.527  1.00  0.77           H  
ATOM   1452  HA  VAL A  95       6.903  20.612  11.971  1.00  0.77           H  
ATOM   1453  HB  VAL A  95       8.851  21.892  13.894  1.00  0.77           H  
ATOM   1454 1HG1 VAL A  95       6.904  22.902  14.974  1.00  0.77           H  
ATOM   1455 2HG1 VAL A  95       7.099  23.519  13.339  1.00  0.77           H  
ATOM   1456 3HG1 VAL A  95       5.854  22.299  13.666  1.00  0.77           H  
ATOM   1457 1HG2 VAL A  95       7.582  20.554  15.521  1.00  0.77           H  
ATOM   1458 2HG2 VAL A  95       6.566  19.925  14.197  1.00  0.77           H  
ATOM   1459 3HG2 VAL A  95       8.308  19.529  14.258  1.00  0.77           H  
ATOM   1460  N   ALA A  96       6.807  22.860  10.817  1.00  0.84           N  
ATOM   1461  CA  ALA A  96       6.711  24.000   9.880  1.00  0.84           C  
ATOM   1462  C   ALA A  96       7.761  25.098  10.072  1.00  0.84           C  
ATOM   1463  O   ALA A  96       8.109  25.744   9.092  1.00  0.84           O  
ATOM   1464  CB  ALA A  96       5.339  24.626   9.999  1.00  0.84           C  
ATOM   1465  H   ALA A  96       5.947  22.418  11.138  1.00  0.84           H  
ATOM   1466  HA  ALA A  96       6.837  23.621   8.879  1.00  0.84           H  
ATOM   1467 1HB  ALA A  96       5.251  25.434   9.271  1.00  0.84           H  
ATOM   1468 2HB  ALA A  96       4.583  23.877   9.801  1.00  0.84           H  
ATOM   1469 3HB  ALA A  96       5.202  25.027  11.004  1.00  0.84           H  
ATOM   1470  N   ASN A  97       8.221  25.354  11.291  1.00  0.89           N  
ATOM   1471  CA  ASN A  97       9.236  26.372  11.530  1.00  0.89           C  
ATOM   1472  C   ASN A  97      10.588  25.787  11.130  1.00  0.89           C  
ATOM   1473  O   ASN A  97      11.125  24.998  11.904  1.00  0.89           O  
ATOM   1474  CB  ASN A  97       9.285  26.781  12.990  1.00  0.89           C  
ATOM   1475  CG  ASN A  97      10.360  27.864  13.282  1.00  0.89           C  
ATOM   1476  OD1 ASN A  97      11.453  27.928  12.656  1.00  0.89           O  
ATOM   1477  ND2 ASN A  97      10.055  28.709  14.243  1.00  0.89           N  
ATOM   1478  H   ASN A  97       7.887  24.787  12.058  1.00  0.89           H  
ATOM   1479  HA  ASN A  97       8.995  27.245  10.946  1.00  0.89           H  
ATOM   1480 1HB  ASN A  97       8.309  27.162  13.288  1.00  0.89           H  
ATOM   1481 2HB  ASN A  97       9.494  25.900  13.600  1.00  0.89           H  
ATOM   1482 1HD2 ASN A  97      10.693  29.435  14.498  1.00  0.89           H  
ATOM   1483 2HD2 ASN A  97       9.180  28.626  14.724  1.00  0.89           H  
ATOM   1484  N   PRO A  98      11.224  26.215  10.010  1.00  0.91           N  
ATOM   1485  CA  PRO A  98      12.421  25.629   9.409  1.00  0.91           C  
ATOM   1486  C   PRO A  98      13.549  25.362  10.389  1.00  0.91           C  
ATOM   1487  O   PRO A  98      14.350  24.464  10.166  1.00  0.91           O  
ATOM   1488  CB  PRO A  98      12.854  26.696   8.393  1.00  0.91           C  
ATOM   1489  CG  PRO A  98      11.583  27.381   8.007  1.00  0.91           C  
ATOM   1490  CD  PRO A  98      10.773  27.443   9.289  1.00  0.91           C  
ATOM   1491  HA  PRO A  98      12.133  24.700   8.905  1.00  0.91           H  
ATOM   1492 1HB  PRO A  98      13.591  27.376   8.846  1.00  0.91           H  
ATOM   1493 2HB  PRO A  98      13.351  26.215   7.533  1.00  0.91           H  
ATOM   1494 1HG  PRO A  98      11.792  28.377   7.589  1.00  0.91           H  
ATOM   1495 2HG  PRO A  98      11.074  26.808   7.217  1.00  0.91           H  
ATOM   1496 1HD  PRO A  98      11.006  28.341   9.880  1.00  0.91           H  
ATOM   1497 2HD  PRO A  98       9.739  27.410   8.985  1.00  0.91           H  
ATOM   1498  N   ASN A  99      13.625  26.100  11.488  1.00  0.90           N  
ATOM   1499  CA  ASN A  99      14.717  25.883  12.436  1.00  0.90           C  
ATOM   1500  C   ASN A  99      14.648  24.470  13.021  1.00  0.90           C  
ATOM   1501  O   ASN A  99      15.663  23.878  13.406  1.00  0.90           O  
ATOM   1502  CB  ASN A  99      14.641  26.918  13.527  1.00  0.90           C  
ATOM   1503  CG  ASN A  99      15.056  28.285  13.052  1.00  0.90           C  
ATOM   1504  OD1 ASN A  99      16.250  28.562  12.877  1.00  0.90           O  
ATOM   1505  ND2 ASN A  99      14.088  29.145  12.821  1.00  0.90           N  
ATOM   1506  H   ASN A  99      12.913  26.804  11.706  1.00  0.90           H  
ATOM   1507  HA  ASN A  99      15.663  25.980  11.907  1.00  0.90           H  
ATOM   1508 1HB  ASN A  99      13.619  26.968  13.898  1.00  0.90           H  
ATOM   1509 2HB  ASN A  99      15.278  26.619  14.357  1.00  0.90           H  
ATOM   1510 1HD2 ASN A  99      14.300  30.067  12.500  1.00  0.90           H  
ATOM   1511 2HD2 ASN A  99      13.123  28.858  12.945  1.00  0.90           H  
ATOM   1512  N   ASP A 100      13.448  23.903  13.036  1.00  0.85           N  
ATOM   1513  CA  ASP A 100      13.215  22.565  13.533  1.00  0.85           C  
ATOM   1514  C   ASP A 100      14.001  21.568  12.695  1.00  0.85           C  
ATOM   1515  O   ASP A 100      14.409  20.536  13.202  1.00  0.85           O  
ATOM   1516  CB  ASP A 100      11.731  22.219  13.551  1.00  0.85           C  
ATOM   1517  CG  ASP A 100      11.430  20.983  14.404  1.00  0.85           C  
ATOM   1518  OD1 ASP A 100      11.703  21.028  15.580  1.00  0.85           O  
ATOM   1519  OD2 ASP A 100      10.875  20.028  13.889  1.00  0.85           O  
ATOM   1520  H   ASP A 100      12.653  24.419  12.661  1.00  0.85           H  
ATOM   1521  HA  ASP A 100      13.585  22.516  14.557  1.00  0.85           H  
ATOM   1522 1HB  ASP A 100      11.165  23.067  13.938  1.00  0.85           H  
ATOM   1523 2HB  ASP A 100      11.380  22.051  12.526  1.00  0.85           H  
ATOM   1524  N   ALA A 101      14.232  21.872  11.416  1.00  0.81           N  
ATOM   1525  CA  ALA A 101      14.965  20.983  10.533  1.00  0.81           C  
ATOM   1526  C   ALA A 101      16.343  20.724  11.095  1.00  0.81           C  
ATOM   1527  O   ALA A 101      16.900  19.651  10.944  1.00  0.81           O  
ATOM   1528  CB  ALA A 101      15.076  21.577   9.150  1.00  0.81           C  
ATOM   1529  H   ALA A 101      13.932  22.772  11.044  1.00  0.81           H  
ATOM   1530  HA  ALA A 101      14.431  20.033  10.481  1.00  0.81           H  
ATOM   1531 1HB  ALA A 101      15.616  20.904   8.507  1.00  0.81           H  
ATOM   1532 2HB  ALA A 101      14.091  21.759   8.739  1.00  0.81           H  
ATOM   1533 3HB  ALA A 101      15.613  22.517   9.214  1.00  0.81           H  
ATOM   1534  N   ILE A 102      16.916  21.722  11.751  1.00  0.78           N  
ATOM   1535  CA  ILE A 102      18.244  21.568  12.292  1.00  0.78           C  
ATOM   1536  C   ILE A 102      18.174  20.640  13.496  1.00  0.78           C  
ATOM   1537  O   ILE A 102      18.914  19.663  13.601  1.00  0.78           O  
ATOM   1538  CB  ILE A 102      18.792  22.938  12.708  1.00  0.78           C  
ATOM   1539  CG1 ILE A 102      18.951  23.816  11.447  1.00  0.78           C  
ATOM   1540  CG2 ILE A 102      20.117  22.756  13.432  1.00  0.78           C  
ATOM   1541  CD1 ILE A 102      19.188  25.267  11.737  1.00  0.78           C  
ATOM   1542  H   ILE A 102      16.414  22.590  11.928  1.00  0.78           H  
ATOM   1543  HA  ILE A 102      18.890  21.128  11.537  1.00  0.78           H  
ATOM   1544  HB  ILE A 102      18.090  23.437  13.373  1.00  0.78           H  
ATOM   1545 1HG1 ILE A 102      19.779  23.452  10.859  1.00  0.78           H  
ATOM   1546 2HG1 ILE A 102      18.043  23.732  10.853  1.00  0.78           H  
ATOM   1547 1HG2 ILE A 102      20.513  23.724  13.726  1.00  0.78           H  
ATOM   1548 2HG2 ILE A 102      19.973  22.143  14.323  1.00  0.78           H  
ATOM   1549 3HG2 ILE A 102      20.812  22.264  12.783  1.00  0.78           H  
ATOM   1550 1HD1 ILE A 102      19.278  25.815  10.803  1.00  0.78           H  
ATOM   1551 2HD1 ILE A 102      18.343  25.665  12.311  1.00  0.78           H  
ATOM   1552 3HD1 ILE A 102      20.102  25.379  12.314  1.00  0.78           H  
ATOM   1553  N   LYS A 103      17.204  20.896  14.368  1.00  0.78           N  
ATOM   1554  CA  LYS A 103      17.051  20.098  15.587  1.00  0.78           C  
ATOM   1555  C   LYS A 103      16.804  18.619  15.271  1.00  0.78           C  
ATOM   1556  O   LYS A 103      17.286  17.723  15.967  1.00  0.78           O  
ATOM   1557  CB  LYS A 103      15.875  20.625  16.401  1.00  0.78           C  
ATOM   1558  CG  LYS A 103      16.093  21.995  17.014  1.00  0.78           C  
ATOM   1559  CD  LYS A 103      14.857  22.446  17.776  1.00  0.78           C  
ATOM   1560  CE  LYS A 103      15.031  23.839  18.347  1.00  0.78           C  
ATOM   1561  NZ  LYS A 103      13.809  24.298  19.056  1.00  0.78           N  
ATOM   1562  H   LYS A 103      16.592  21.696  14.189  1.00  0.78           H  
ATOM   1563  HA  LYS A 103      17.970  20.173  16.169  1.00  0.78           H  
ATOM   1564 1HB  LYS A 103      14.986  20.679  15.764  1.00  0.78           H  
ATOM   1565 2HB  LYS A 103      15.649  19.926  17.206  1.00  0.78           H  
ATOM   1566 1HG  LYS A 103      16.950  21.971  17.686  1.00  0.78           H  
ATOM   1567 2HG  LYS A 103      16.293  22.710  16.211  1.00  0.78           H  
ATOM   1568 1HD  LYS A 103      13.993  22.437  17.102  1.00  0.78           H  
ATOM   1569 2HD  LYS A 103      14.661  21.750  18.591  1.00  0.78           H  
ATOM   1570 1HE  LYS A 103      15.868  23.838  19.045  1.00  0.78           H  
ATOM   1571 2HE  LYS A 103      15.250  24.531  17.533  1.00  0.78           H  
ATOM   1572 1HZ  LYS A 103      13.959  25.229  19.421  1.00  0.78           H  
ATOM   1573 2HZ  LYS A 103      13.031  24.309  18.409  1.00  0.78           H  
ATOM   1574 3HZ  LYS A 103      13.604  23.668  19.817  1.00  0.78           H  
ATOM   1575  N   VAL A 104      16.052  18.385  14.204  1.00  0.81           N  
ATOM   1576  CA  VAL A 104      15.682  17.066  13.726  1.00  0.81           C  
ATOM   1577  C   VAL A 104      16.743  16.327  12.929  1.00  0.81           C  
ATOM   1578  O   VAL A 104      16.915  15.115  13.099  1.00  0.81           O  
ATOM   1579  CB  VAL A 104      14.447  17.210  12.840  1.00  0.81           C  
ATOM   1580  CG1 VAL A 104      14.113  15.895  12.174  1.00  0.81           C  
ATOM   1581  CG2 VAL A 104      13.301  17.679  13.693  1.00  0.81           C  
ATOM   1582  H   VAL A 104      15.671  19.192  13.707  1.00  0.81           H  
ATOM   1583  HA  VAL A 104      15.418  16.464  14.592  1.00  0.81           H  
ATOM   1584  HB  VAL A 104      14.656  17.946  12.067  1.00  0.81           H  
ATOM   1585 1HG1 VAL A 104      13.246  16.028  11.538  1.00  0.81           H  
ATOM   1586 2HG1 VAL A 104      14.959  15.583  11.579  1.00  0.81           H  
ATOM   1587 3HG1 VAL A 104      13.897  15.140  12.927  1.00  0.81           H  
ATOM   1588 1HG2 VAL A 104      12.439  17.829  13.088  1.00  0.81           H  
ATOM   1589 2HG2 VAL A 104      13.084  16.942  14.459  1.00  0.81           H  
ATOM   1590 3HG2 VAL A 104      13.543  18.605  14.174  1.00  0.81           H  
ATOM   1591  N   CYS A 105      17.424  17.027  12.026  1.00  0.86           N  
ATOM   1592  CA  CYS A 105      18.279  16.358  11.064  1.00  0.86           C  
ATOM   1593  C   CYS A 105      19.781  16.391  11.397  1.00  0.86           C  
ATOM   1594  O   CYS A 105      20.556  15.681  10.755  1.00  0.86           O  
ATOM   1595  CB  CYS A 105      18.038  16.997   9.723  1.00  0.86           C  
ATOM   1596  SG  CYS A 105      16.298  16.870   9.232  1.00  0.86           S  
ATOM   1597  H   CYS A 105      17.290  18.035  11.933  1.00  0.86           H  
ATOM   1598  HA  CYS A 105      17.972  15.318  11.012  1.00  0.86           H  
ATOM   1599 1HB  CYS A 105      18.321  18.035   9.771  1.00  0.86           H  
ATOM   1600 2HB  CYS A 105      18.652  16.522   8.961  1.00  0.86           H  
ATOM   1601  N   GLU A 106      20.180  17.201  12.395  1.00  0.93           N  
ATOM   1602  CA  GLU A 106      21.581  17.313  12.808  1.00  0.93           C  
ATOM   1603  C   GLU A 106      21.930  16.223  13.836  1.00  0.93           C  
ATOM   1604  O   GLU A 106      21.702  15.039  13.576  1.00  0.93           O  
ATOM   1605  OXT GLU A 106      22.799  16.457  14.683  1.00  0.93           O  
ATOM   1606  CB  GLU A 106      21.857  18.708  13.401  1.00  0.93           C  
ATOM   1607  CG  GLU A 106      23.324  18.986  13.768  1.00  0.93           C  
ATOM   1608  CD  GLU A 106      23.555  20.404  14.307  1.00  0.93           C  
ATOM   1609  OE1 GLU A 106      22.680  20.934  14.939  1.00  0.93           O  
ATOM   1610  OE2 GLU A 106      24.613  20.964  14.042  1.00  0.93           O  
ATOM   1611  H   GLU A 106      19.502  17.799  12.867  1.00  0.93           H  
ATOM   1612  HA  GLU A 106      22.216  17.173  11.931  1.00  0.93           H  
ATOM   1613 1HB  GLU A 106      21.523  19.477  12.702  1.00  0.93           H  
ATOM   1614 2HB  GLU A 106      21.268  18.830  14.310  1.00  0.93           H  
ATOM   1615 1HG  GLU A 106      23.633  18.276  14.531  1.00  0.93           H  
ATOM   1616 2HG  GLU A 106      23.945  18.817  12.888  1.00  0.93           H  
TER    1617
ENDMDL

REMARK ID 66251 MODEL 3 2021-04-03_00000262_1_11
PFRMAT TS
TARGET 2021-04-03_00000262_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -9.458   0.439  -5.843  1.00 10.00           N  
ATOM      2  CA  MET A   1     -10.548   0.704  -4.912  1.00 10.00           C  
ATOM      3  C   MET A   1     -10.646   2.188  -4.559  1.00 10.00           C  
ATOM      4  O   MET A   1     -11.552   2.877  -5.021  1.00 10.00           O  
ATOM      5  CB  MET A   1     -10.405  -0.154  -3.651  1.00 10.00           C  
ATOM      6  CG  MET A   1     -11.541   0.023  -2.633  1.00 10.00           C  
ATOM      7  SD  MET A   1     -11.322  -0.985  -1.145  1.00 10.00           S  
ATOM      8  CE  MET A   1     -10.002  -0.123  -0.317  1.00 10.00           C  
ATOM      9 1H   MET A   1      -9.665  -0.399  -6.367  1.00 10.00           H  
ATOM     10 2H   MET A   1      -9.363   1.216  -6.479  1.00 10.00           H  
ATOM     11 3H   MET A   1      -8.596   0.309  -5.334  1.00 10.00           H  
ATOM     12  HA  MET A   1     -11.484   0.427  -5.400  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -10.376  -1.204  -3.934  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -9.466   0.073  -3.152  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -11.610   1.067  -2.332  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -12.486  -0.256  -3.098  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -9.763  -0.632   0.617  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -9.119  -0.099  -0.956  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -10.323   0.884  -0.103  1.00 10.00           H  
ATOM     20  N   ARG A   2      -9.719   2.685  -3.731  1.00 10.00           N  
ATOM     21  CA  ARG A   2      -9.768   4.081  -3.263  1.00 10.00           C  
ATOM     22  C   ARG A   2      -9.625   5.149  -4.358  1.00 10.00           C  
ATOM     23  O   ARG A   2     -10.201   6.231  -4.253  1.00 10.00           O  
ATOM     24  CB  ARG A   2      -8.672   4.331  -2.240  1.00 10.00           C  
ATOM     25  CG  ARG A   2      -8.810   3.576  -0.935  1.00 10.00           C  
ATOM     26  CD  ARG A   2      -9.979   4.014  -0.136  1.00 10.00           C  
ATOM     27  NE  ARG A   2     -10.025   3.330   1.150  1.00 10.00           N  
ATOM     28  CZ  ARG A   2     -11.060   3.366   2.012  1.00 10.00           C  
ATOM     29  NH1 ARG A   2     -12.140   4.059   1.726  1.00 10.00           N  
ATOM     30  NH2 ARG A   2     -10.986   2.701   3.151  1.00 10.00           N  
ATOM     31  H   ARG A   2      -8.981   2.095  -3.375  1.00 10.00           H  
ATOM     32  HA  ARG A   2     -10.730   4.231  -2.774  1.00 10.00           H  
ATOM     33 1HB  ARG A   2      -7.702   4.075  -2.668  1.00 10.00           H  
ATOM     34 2HB  ARG A   2      -8.645   5.392  -2.002  1.00 10.00           H  
ATOM     35 1HG  ARG A   2      -8.901   2.517  -1.146  1.00 10.00           H  
ATOM     36 2HG  ARG A   2      -7.926   3.743  -0.330  1.00 10.00           H  
ATOM     37 1HD  ARG A   2      -9.911   5.087   0.050  1.00 10.00           H  
ATOM     38 2HD  ARG A   2     -10.897   3.791  -0.679  1.00 10.00           H  
ATOM     39  HE  ARG A   2      -9.213   2.784   1.416  1.00 10.00           H  
ATOM     40 1HH1 ARG A   2     -12.198   4.569   0.856  1.00 10.00           H  
ATOM     41 2HH1 ARG A   2     -12.912   4.083   2.377  1.00 10.00           H  
ATOM     42 1HH2 ARG A   2     -10.154   2.169   3.372  1.00 10.00           H  
ATOM     43 2HH2 ARG A   2     -11.757   2.726   3.801  1.00 10.00           H  
ATOM     44  N   GLY A   3      -8.838   4.858  -5.397  1.00 10.00           N  
ATOM     45  CA  GLY A   3      -8.602   5.818  -6.479  1.00 10.00           C  
ATOM     46  C   GLY A   3      -7.463   6.811  -6.199  1.00 10.00           C  
ATOM     47  O   GLY A   3      -7.204   7.706  -7.004  1.00 10.00           O  
ATOM     48  H   GLY A   3      -8.396   3.956  -5.438  1.00 10.00           H  
ATOM     49 1HA  GLY A   3      -8.380   5.269  -7.394  1.00 10.00           H  
ATOM     50 2HA  GLY A   3      -9.522   6.371  -6.669  1.00 10.00           H  
ATOM     51  N   SER A   4      -6.781   6.642  -5.070  1.00 10.00           N  
ATOM     52  CA  SER A   4      -5.676   7.517  -4.675  1.00 10.00           C  
ATOM     53  C   SER A   4      -4.747   6.736  -3.754  1.00 10.00           C  
ATOM     54  O   SER A   4      -5.075   5.625  -3.331  1.00 10.00           O  
ATOM     55  CB  SER A   4      -6.180   8.761  -3.965  1.00 10.00           C  
ATOM     56  OG  SER A   4      -6.668   8.448  -2.695  1.00 10.00           O  
ATOM     57  H   SER A   4      -7.048   5.889  -4.461  1.00 10.00           H  
ATOM     58  HA  SER A   4      -5.119   7.814  -5.560  1.00 10.00           H  
ATOM     59 1HB  SER A   4      -5.373   9.492  -3.884  1.00 10.00           H  
ATOM     60 2HB  SER A   4      -6.973   9.214  -4.557  1.00 10.00           H  
ATOM     61  HG  SER A   4      -5.875   8.209  -2.181  1.00 10.00           H  
ATOM     62  N   HIS A   5      -3.585   7.294  -3.449  1.00 10.00           N  
ATOM     63  CA  HIS A   5      -2.638   6.598  -2.584  1.00 10.00           C  
ATOM     64  C   HIS A   5      -2.919   6.890  -1.116  1.00 10.00           C  
ATOM     65  O   HIS A   5      -3.249   8.027  -0.767  1.00 10.00           O  
ATOM     66  CB  HIS A   5      -1.230   7.046  -2.945  1.00 10.00           C  
ATOM     67  CG  HIS A   5      -0.904   6.724  -4.355  1.00 10.00           C  
ATOM     68  ND1 HIS A   5      -0.408   5.511  -4.761  1.00 10.00           N  
ATOM     69  CD2 HIS A   5      -1.035   7.474  -5.459  1.00 10.00           C  
ATOM     70  CE1 HIS A   5      -0.230   5.536  -6.074  1.00 10.00           C  
ATOM     71  NE2 HIS A   5      -0.613   6.725  -6.526  1.00 10.00           N  
ATOM     72  H   HIS A   5      -3.354   8.206  -3.819  1.00 10.00           H  
ATOM     73  HA  HIS A   5      -2.716   5.522  -2.735  1.00 10.00           H  
ATOM     74 1HB  HIS A   5      -1.134   8.123  -2.798  1.00 10.00           H  
ATOM     75 2HB  HIS A   5      -0.505   6.556  -2.294  1.00 10.00           H  
ATOM     76  HD1 HIS A   5      -0.275   4.700  -4.189  1.00 10.00           H  
ATOM     77  HD2 HIS A   5      -1.386   8.486  -5.591  1.00 10.00           H  
ATOM     78  HE1 HIS A   5       0.167   4.662  -6.593  1.00 10.00           H  
ATOM     79  N   HIS A   6      -2.747   5.876  -0.263  1.00 10.00           N  
ATOM     80  CA  HIS A   6      -2.948   6.022   1.176  1.00 10.00           C  
ATOM     81  C   HIS A   6      -1.901   5.303   2.022  1.00 10.00           C  
ATOM     82  O   HIS A   6      -1.497   4.173   1.735  1.00 10.00           O  
ATOM     83  CB  HIS A   6      -4.339   5.502   1.582  1.00 10.00           C  
ATOM     84  CG  HIS A   6      -5.493   6.290   1.025  1.00 10.00           C  
ATOM     85  ND1 HIS A   6      -6.006   7.401   1.668  1.00 10.00           N  
ATOM     86  CD2 HIS A   6      -6.219   6.148  -0.110  1.00 10.00           C  
ATOM     87  CE1 HIS A   6      -6.999   7.902   0.955  1.00 10.00           C  
ATOM     88  NE2 HIS A   6      -7.153   7.166  -0.125  1.00 10.00           N  
ATOM     89  H   HIS A   6      -2.480   4.972  -0.627  1.00 10.00           H  
ATOM     90  HA  HIS A   6      -2.895   7.080   1.438  1.00 10.00           H  
ATOM     91 1HB  HIS A   6      -4.445   4.474   1.250  1.00 10.00           H  
ATOM     92 2HB  HIS A   6      -4.425   5.505   2.666  1.00 10.00           H  
ATOM     93  HD2 HIS A   6      -6.085   5.379  -0.870  1.00 10.00           H  
ATOM     94  HE1 HIS A   6      -7.591   8.779   1.215  1.00 10.00           H  
ATOM     95  HE2 HIS A   6      -7.845   7.335  -0.847  1.00 10.00           H  
ATOM     96  N   HIS A   7      -1.574   5.914   3.157  1.00 10.00           N  
ATOM     97  CA  HIS A   7      -0.659   5.357   4.161  1.00 10.00           C  
ATOM     98  C   HIS A   7      -1.298   4.223   4.961  1.00 10.00           C  
ATOM     99  O   HIS A   7      -0.659   3.593   5.803  1.00 10.00           O  
ATOM    100  CB  HIS A   7      -0.163   6.464   5.095  1.00 10.00           C  
ATOM    101  CG  HIS A   7      -1.250   7.159   5.852  1.00 10.00           C  
ATOM    102  ND1 HIS A   7      -2.120   8.048   5.249  1.00 10.00           N  
ATOM    103  CD2 HIS A   7      -1.606   7.110   7.156  1.00 10.00           C  
ATOM    104  CE1 HIS A   7      -2.966   8.511   6.154  1.00 10.00           C  
ATOM    105  NE2 HIS A   7      -2.672   7.962   7.318  1.00 10.00           N  
ATOM    106  H   HIS A   7      -1.957   6.835   3.326  1.00 10.00           H  
ATOM    107  HA  HIS A   7       0.212   4.940   3.656  1.00 10.00           H  
ATOM    108 1HB  HIS A   7       0.533   6.039   5.819  1.00 10.00           H  
ATOM    109 2HB  HIS A   7       0.385   7.211   4.518  1.00 10.00           H  
ATOM    110  HD2 HIS A   7      -1.135   6.508   7.933  1.00 10.00           H  
ATOM    111  HE1 HIS A   7      -3.768   9.225   5.973  1.00 10.00           H  
ATOM    112  HE2 HIS A   7      -3.157   8.137   8.187  1.00 10.00           H  
ATOM    113  N   HIS A   8      -2.568   3.970   4.677  1.00 10.00           N  
ATOM    114  CA  HIS A   8      -3.339   2.925   5.310  1.00 10.00           C  
ATOM    115  C   HIS A   8      -3.278   1.624   4.514  1.00 10.00           C  
ATOM    116  O   HIS A   8      -3.885   0.628   4.908  1.00 10.00           O  
ATOM    117  CB  HIS A   8      -4.802   3.350   5.425  1.00 10.00           C  
ATOM    118  CG  HIS A   8      -5.031   4.505   6.336  1.00 10.00           C  
ATOM    119  ND1 HIS A   8      -4.873   4.414   7.703  1.00 10.00           N  
ATOM    120  CD2 HIS A   8      -5.410   5.778   6.082  1.00 10.00           C  
ATOM    121  CE1 HIS A   8      -5.151   5.581   8.252  1.00 10.00           C  
ATOM    122  NE2 HIS A   8      -5.479   6.427   7.292  1.00 10.00           N  
ATOM    123  H   HIS A   8      -3.014   4.541   3.978  1.00 10.00           H  
ATOM    124  HA  HIS A   8      -2.948   2.730   6.307  1.00 10.00           H  
ATOM    125 1HB  HIS A   8      -5.180   3.612   4.435  1.00 10.00           H  
ATOM    126 2HB  HIS A   8      -5.393   2.511   5.788  1.00 10.00           H  
ATOM    127  HD1 HIS A   8      -4.463   3.647   8.197  1.00 10.00           H  
ATOM    128  HD2 HIS A   8      -5.647   6.312   5.159  1.00 10.00           H  
ATOM    129  HE1 HIS A   8      -5.086   5.713   9.332  1.00 10.00           H  
ATOM    130  N   HIS A   9      -2.543   1.613   3.401  1.00 10.00           N  
ATOM    131  CA  HIS A   9      -2.457   0.388   2.620  1.00 10.00           C  
ATOM    132  C   HIS A   9      -1.175  -0.366   2.955  1.00 10.00           C  
ATOM    133  O   HIS A   9      -0.134   0.235   3.211  1.00 10.00           O  
ATOM    134  CB  HIS A   9      -2.509   0.712   1.127  1.00 10.00           C  
ATOM    135  CG  HIS A   9      -3.831   1.279   0.689  1.00 10.00           C  
ATOM    136  ND1 HIS A   9      -4.040   1.796  -0.572  1.00 10.00           N  
ATOM    137  CD2 HIS A   9      -5.010   1.399   1.347  1.00 10.00           C  
ATOM    138  CE1 HIS A   9      -5.291   2.213  -0.670  1.00 10.00           C  
ATOM    139  NE2 HIS A   9      -5.899   1.982   0.481  1.00 10.00           N  
ATOM    140  H   HIS A   9      -2.060   2.452   3.075  1.00 10.00           H  
ATOM    141  HA  HIS A   9      -3.297  -0.263   2.852  1.00 10.00           H  
ATOM    142 1HB  HIS A   9      -1.728   1.440   0.888  1.00 10.00           H  
ATOM    143 2HB  HIS A   9      -2.303  -0.190   0.550  1.00 10.00           H  
ATOM    144  HD1 HIS A   9      -3.445   1.654  -1.364  1.00 10.00           H  
ATOM    145  HD2 HIS A   9      -5.324   1.127   2.354  1.00 10.00           H  
ATOM    146  HE1 HIS A   9      -5.653   2.660  -1.596  1.00 10.00           H  
ATOM    147  N   HIS A  10      -1.245  -1.694   2.955  1.00 10.00           N  
ATOM    148  CA  HIS A  10      -0.048  -2.481   3.222  1.00 10.00           C  
ATOM    149  C   HIS A  10       0.908  -2.425   2.031  1.00 10.00           C  
ATOM    150  O   HIS A  10       0.483  -2.590   0.887  1.00 10.00           O  
ATOM    151  CB  HIS A  10      -0.433  -3.937   3.544  1.00 10.00           C  
ATOM    152  CG  HIS A  10       0.692  -4.796   4.088  1.00 10.00           C  
ATOM    153  ND1 HIS A  10       1.688  -5.323   3.293  1.00 10.00           N  
ATOM    154  CD2 HIS A  10       0.962  -5.209   5.351  1.00 10.00           C  
ATOM    155  CE1 HIS A  10       2.522  -6.026   4.043  1.00 10.00           C  
ATOM    156  NE2 HIS A  10       2.103  -5.972   5.295  1.00 10.00           N  
ATOM    157  H   HIS A  10      -2.122  -2.155   2.764  1.00 10.00           H  
ATOM    158  HA  HIS A  10       0.473  -2.072   4.087  1.00 10.00           H  
ATOM    159 1HB  HIS A  10      -1.246  -3.943   4.270  1.00 10.00           H  
ATOM    160 2HB  HIS A  10      -0.806  -4.414   2.638  1.00 10.00           H  
ATOM    161  HD1 HIS A  10       1.721  -5.289   2.294  1.00 10.00           H  
ATOM    162  HD2 HIS A  10       0.461  -5.045   6.306  1.00 10.00           H  
ATOM    163  HE1 HIS A  10       3.382  -6.526   3.598  1.00 10.00           H  
ATOM    164  N   GLY A  11       2.197  -2.243   2.318  1.00  6.27           N  
ATOM    165  CA  GLY A  11       3.253  -2.237   1.307  1.00  6.27           C  
ATOM    166  C   GLY A  11       3.610  -0.825   0.845  1.00  6.27           C  
ATOM    167  O   GLY A  11       2.734  -0.042   0.481  1.00  6.27           O  
ATOM    168  H   GLY A  11       2.453  -2.096   3.283  1.00  6.27           H  
ATOM    169 1HA  GLY A  11       4.142  -2.720   1.714  1.00  6.27           H  
ATOM    170 2HA  GLY A  11       2.934  -2.828   0.449  1.00  6.27           H  
ATOM    171  N   SER A  12       4.899  -0.491   0.845  1.00  5.29           N  
ATOM    172  CA  SER A  12       5.293   0.829   0.380  1.00  5.29           C  
ATOM    173  C   SER A  12       4.942   0.918  -1.114  1.00  5.29           C  
ATOM    174  O   SER A  12       5.141  -0.070  -1.823  1.00  5.29           O  
ATOM    175  CB  SER A  12       6.786   1.037   0.583  1.00  5.29           C  
ATOM    176  OG  SER A  12       7.207   2.278   0.072  1.00  5.29           O  
ATOM    177  H   SER A  12       5.597  -1.151   1.157  1.00  5.29           H  
ATOM    178  HA  SER A  12       4.760   1.570   0.968  1.00  5.29           H  
ATOM    179 1HB  SER A  12       7.016   0.985   1.645  1.00  5.29           H  
ATOM    180 2HB  SER A  12       7.329   0.235   0.090  1.00  5.29           H  
ATOM    181  HG  SER A  12       6.947   2.286  -0.873  1.00  5.29           H  
ATOM    182  N   PRO A  13       4.392   2.032  -1.626  1.00  4.21           N  
ATOM    183  CA  PRO A  13       4.149   2.260  -3.037  1.00  4.21           C  
ATOM    184  C   PRO A  13       5.452   2.178  -3.817  1.00  4.21           C  
ATOM    185  O   PRO A  13       6.507   2.578  -3.307  1.00  4.21           O  
ATOM    186  CB  PRO A  13       3.541   3.669  -3.070  1.00  4.21           C  
ATOM    187  CG  PRO A  13       2.952   3.873  -1.683  1.00  4.21           C  
ATOM    188  CD  PRO A  13       3.885   3.109  -0.752  1.00  4.21           C  
ATOM    189  HA  PRO A  13       3.425   1.500  -3.403  1.00  4.21           H  
ATOM    190 1HB  PRO A  13       4.307   4.385  -3.315  1.00  4.21           H  
ATOM    191 2HB  PRO A  13       2.789   3.743  -3.870  1.00  4.21           H  
ATOM    192 1HG  PRO A  13       2.893   4.946  -1.456  1.00  4.21           H  
ATOM    193 2HG  PRO A  13       1.920   3.483  -1.651  1.00  4.21           H  
ATOM    194 1HD  PRO A  13       4.709   3.743  -0.376  1.00  4.21           H  
ATOM    195 2HD  PRO A  13       3.252   2.707   0.064  1.00  4.21           H  
ATOM    196  N   SER A  14       5.387   1.696  -5.052  1.00  3.18           N  
ATOM    197  CA  SER A  14       6.546   1.616  -5.944  1.00  3.18           C  
ATOM    198  C   SER A  14       7.092   2.974  -6.325  1.00  3.18           C  
ATOM    199  O   SER A  14       6.329   3.895  -6.604  1.00  3.18           O  
ATOM    200  CB  SER A  14       6.199   0.902  -7.236  1.00  3.18           C  
ATOM    201  OG  SER A  14       7.274   0.985  -8.176  1.00  3.18           O  
ATOM    202  H   SER A  14       4.494   1.377  -5.398  1.00  3.18           H  
ATOM    203  HA  SER A  14       7.336   1.066  -5.430  1.00  3.18           H  
ATOM    204 1HB  SER A  14       5.967  -0.142  -7.024  1.00  3.18           H  
ATOM    205 2HB  SER A  14       5.313   1.353  -7.666  1.00  3.18           H  
ATOM    206  HG  SER A  14       7.923   0.324  -7.868  1.00  3.18           H  
ATOM    207  N   GLN A  15       8.410   3.070  -6.467  1.00  2.31           N  
ATOM    208  CA  GLN A  15       9.075   4.293  -6.931  1.00  2.31           C  
ATOM    209  C   GLN A  15       8.473   4.803  -8.243  1.00  2.31           C  
ATOM    210  O   GLN A  15       8.453   6.005  -8.520  1.00  2.31           O  
ATOM    211  CB  GLN A  15      10.564   4.038  -7.153  1.00  2.31           C  
ATOM    212  CG  GLN A  15      11.362   5.278  -7.566  1.00  2.31           C  
ATOM    213  CD  GLN A  15      12.835   4.959  -7.788  1.00  2.31           C  
ATOM    214  OE1 GLN A  15      13.154   3.967  -8.458  1.00  2.31           O  
ATOM    215  NE2 GLN A  15      13.743   5.772  -7.252  1.00  2.31           N  
ATOM    216  H   GLN A  15       8.978   2.274  -6.217  1.00  2.31           H  
ATOM    217  HA  GLN A  15       8.961   5.062  -6.167  1.00  2.31           H  
ATOM    218 1HB  GLN A  15      11.011   3.636  -6.246  1.00  2.31           H  
ATOM    219 2HB  GLN A  15      10.684   3.291  -7.940  1.00  2.31           H  
ATOM    220 1HG  GLN A  15      10.952   5.665  -8.499  1.00  2.31           H  
ATOM    221 2HG  GLN A  15      11.288   6.038  -6.782  1.00  2.31           H  
ATOM    222 1HE2 GLN A  15      14.714   5.590  -7.381  1.00  2.31           H  
ATOM    223 2HE2 GLN A  15      13.486   6.596  -6.697  1.00  2.31           H  
ATOM    224  N   THR A  16       7.979   3.875  -9.064  1.00  1.66           N  
ATOM    225  CA  THR A  16       7.455   4.193 -10.379  1.00  1.66           C  
ATOM    226  C   THR A  16       6.084   4.873 -10.325  1.00  1.66           C  
ATOM    227  O   THR A  16       5.574   5.321 -11.354  1.00  1.66           O  
ATOM    228  CB  THR A  16       7.386   2.916 -11.236  1.00  1.66           C  
ATOM    229  OG1 THR A  16       6.508   1.955 -10.630  1.00  1.66           O  
ATOM    230  CG2 THR A  16       8.783   2.313 -11.345  1.00  1.66           C  
ATOM    231  H   THR A  16       7.947   2.900  -8.753  1.00  1.66           H  
ATOM    232  HA  THR A  16       8.143   4.884 -10.858  1.00  1.66           H  
ATOM    233  HB  THR A  16       7.014   3.166 -12.226  1.00  1.66           H  
ATOM    234  HG1 THR A  16       6.835   1.705  -9.745  1.00  1.66           H  
ATOM    235 1HG2 THR A  16       8.737   1.409 -11.952  1.00  1.66           H  
ATOM    236 2HG2 THR A  16       9.460   3.030 -11.811  1.00  1.66           H  
ATOM    237 3HG2 THR A  16       9.145   2.067 -10.348  1.00  1.66           H  
ATOM    238  N   SER A  17       5.476   4.927  -9.140  1.00  1.23           N  
ATOM    239  CA  SER A  17       4.184   5.562  -8.956  1.00  1.23           C  
ATOM    240  C   SER A  17       4.326   6.975  -8.390  1.00  1.23           C  
ATOM    241  O   SER A  17       3.319   7.562  -7.992  1.00  1.23           O  
ATOM    242  CB  SER A  17       3.281   4.734  -8.055  1.00  1.23           C  
ATOM    243  OG  SER A  17       3.776   4.651  -6.750  1.00  1.23           O  
ATOM    244  H   SER A  17       5.930   4.536  -8.320  1.00  1.23           H  
ATOM    245  HA  SER A  17       3.701   5.642  -9.930  1.00  1.23           H  
ATOM    246 1HB  SER A  17       2.280   5.165  -8.045  1.00  1.23           H  
ATOM    247 2HB  SER A  17       3.204   3.734  -8.472  1.00  1.23           H  
ATOM    248  HG  SER A  17       4.732   4.439  -6.836  1.00  1.23           H  
ATOM    249  N   PHE A  18       5.562   7.498  -8.316  1.00  0.95           N  
ATOM    250  CA  PHE A  18       5.806   8.844  -7.785  1.00  0.95           C  
ATOM    251  C   PHE A  18       6.209   9.837  -8.881  1.00  0.95           C  
ATOM    252  O   PHE A  18       6.827   9.458  -9.879  1.00  0.95           O  
ATOM    253  CB  PHE A  18       6.902   8.800  -6.721  1.00  0.95           C  
ATOM    254  CG  PHE A  18       6.550   8.052  -5.477  1.00  0.95           C  
ATOM    255  CD1 PHE A  18       6.706   6.718  -5.413  1.00  0.95           C  
ATOM    256  CD2 PHE A  18       6.099   8.686  -4.376  1.00  0.95           C  
ATOM    257  CE1 PHE A  18       6.418   6.009  -4.271  1.00  0.95           C  
ATOM    258  CE2 PHE A  18       5.796   7.993  -3.234  1.00  0.95           C  
ATOM    259  CZ  PHE A  18       5.957   6.655  -3.177  1.00  0.95           C  
ATOM    260  H   PHE A  18       6.368   6.953  -8.629  1.00  0.95           H  
ATOM    261  HA  PHE A  18       4.893   9.210  -7.334  1.00  0.95           H  
ATOM    262 1HB  PHE A  18       7.802   8.356  -7.142  1.00  0.95           H  
ATOM    263 2HB  PHE A  18       7.132   9.797  -6.436  1.00  0.95           H  
ATOM    264  HD1 PHE A  18       7.065   6.217  -6.286  1.00  0.95           H  
ATOM    265  HD2 PHE A  18       5.989   9.749  -4.408  1.00  0.95           H  
ATOM    266  HE1 PHE A  18       6.557   4.929  -4.253  1.00  0.95           H  
ATOM    267  HE2 PHE A  18       5.427   8.525  -2.371  1.00  0.95           H  
ATOM    268  HZ  PHE A  18       5.724   6.098  -2.268  1.00  0.95           H  
ATOM    269  N   LYS A  19       5.892  11.117  -8.671  1.00  0.78           N  
ATOM    270  CA  LYS A  19       6.242  12.176  -9.620  1.00  0.78           C  
ATOM    271  C   LYS A  19       6.844  13.375  -8.874  1.00  0.78           C  
ATOM    272  O   LYS A  19       6.511  13.585  -7.713  1.00  0.78           O  
ATOM    273  CB  LYS A  19       4.979  12.638 -10.341  1.00  0.78           C  
ATOM    274  CG  LYS A  19       3.982  13.290  -9.384  1.00  0.78           C  
ATOM    275  CD  LYS A  19       2.662  13.640 -10.039  1.00  0.78           C  
ATOM    276  CE  LYS A  19       1.759  14.363  -9.040  1.00  0.78           C  
ATOM    277  NZ  LYS A  19       0.374  14.532  -9.543  1.00  0.78           N  
ATOM    278  H   LYS A  19       5.368  11.349  -7.834  1.00  0.78           H  
ATOM    279  HA  LYS A  19       6.938  11.760 -10.334  1.00  0.78           H  
ATOM    280 1HB  LYS A  19       5.233  13.362 -11.107  1.00  0.78           H  
ATOM    281 2HB  LYS A  19       4.499  11.792 -10.828  1.00  0.78           H  
ATOM    282 1HG  LYS A  19       3.789  12.608  -8.551  1.00  0.78           H  
ATOM    283 2HG  LYS A  19       4.426  14.203  -8.979  1.00  0.78           H  
ATOM    284 1HD  LYS A  19       2.852  14.300 -10.882  1.00  0.78           H  
ATOM    285 2HD  LYS A  19       2.169  12.756 -10.419  1.00  0.78           H  
ATOM    286 1HE  LYS A  19       1.728  13.808  -8.092  1.00  0.78           H  
ATOM    287 2HE  LYS A  19       2.187  15.346  -8.859  1.00  0.78           H  
ATOM    288 1HZ  LYS A  19      -0.176  15.023  -8.855  1.00  0.78           H  
ATOM    289 2HZ  LYS A  19       0.362  15.037 -10.414  1.00  0.78           H  
ATOM    290 3HZ  LYS A  19      -0.026  13.584  -9.663  1.00  0.78           H  
ATOM    291  N   PRO A  20       7.744  14.166  -9.481  1.00  0.69           N  
ATOM    292  CA  PRO A  20       8.320  15.364  -8.886  1.00  0.69           C  
ATOM    293  C   PRO A  20       7.335  16.442  -8.461  1.00  0.69           C  
ATOM    294  O   PRO A  20       6.586  16.983  -9.271  1.00  0.69           O  
ATOM    295  CB  PRO A  20       9.197  15.898 -10.033  1.00  0.69           C  
ATOM    296  CG  PRO A  20       9.555  14.673 -10.847  1.00  0.69           C  
ATOM    297  CD  PRO A  20       8.322  13.802 -10.800  1.00  0.69           C  
ATOM    298  HA  PRO A  20       8.947  15.097  -8.038  1.00  0.69           H  
ATOM    299 1HB  PRO A  20       8.655  16.659 -10.609  1.00  0.69           H  
ATOM    300 2HB  PRO A  20      10.089  16.395  -9.609  1.00  0.69           H  
ATOM    301 1HG  PRO A  20       9.837  14.962 -11.872  1.00  0.69           H  
ATOM    302 2HG  PRO A  20      10.436  14.177 -10.405  1.00  0.69           H  
ATOM    303 1HD  PRO A  20       7.628  14.026 -11.620  1.00  0.69           H  
ATOM    304 2HD  PRO A  20       8.693  12.769 -10.816  1.00  0.69           H  
ATOM    305  N   LEU A  21       7.382  16.753  -7.173  1.00  0.66           N  
ATOM    306  CA  LEU A  21       6.701  17.874  -6.543  1.00  0.66           C  
ATOM    307  C   LEU A  21       7.513  19.141  -6.775  1.00  0.66           C  
ATOM    308  O   LEU A  21       7.004  20.182  -7.196  1.00  0.66           O  
ATOM    309  CB  LEU A  21       6.521  17.590  -5.046  1.00  0.66           C  
ATOM    310  CG  LEU A  21       5.997  18.716  -4.194  1.00  0.66           C  
ATOM    311  CD1 LEU A  21       4.657  19.195  -4.668  1.00  0.66           C  
ATOM    312  CD2 LEU A  21       5.888  18.214  -2.791  1.00  0.66           C  
ATOM    313  H   LEU A  21       8.003  16.207  -6.594  1.00  0.66           H  
ATOM    314  HA  LEU A  21       5.721  17.996  -7.002  1.00  0.66           H  
ATOM    315 1HB  LEU A  21       5.838  16.750  -4.936  1.00  0.66           H  
ATOM    316 2HB  LEU A  21       7.482  17.291  -4.632  1.00  0.66           H  
ATOM    317  HG  LEU A  21       6.687  19.533  -4.236  1.00  0.66           H  
ATOM    318 1HD1 LEU A  21       4.318  20.004  -4.024  1.00  0.66           H  
ATOM    319 2HD1 LEU A  21       4.736  19.561  -5.689  1.00  0.66           H  
ATOM    320 3HD1 LEU A  21       3.960  18.394  -4.632  1.00  0.66           H  
ATOM    321 1HD2 LEU A  21       5.522  19.013  -2.150  1.00  0.66           H  
ATOM    322 2HD2 LEU A  21       5.196  17.375  -2.764  1.00  0.66           H  
ATOM    323 3HD2 LEU A  21       6.861  17.882  -2.454  1.00  0.66           H  
ATOM    324  N   THR A  22       8.797  19.018  -6.440  1.00  0.65           N  
ATOM    325  CA  THR A  22       9.785  20.089  -6.498  1.00  0.65           C  
ATOM    326  C   THR A  22      11.179  19.509  -6.401  1.00  0.65           C  
ATOM    327  O   THR A  22      11.329  18.354  -6.025  1.00  0.65           O  
ATOM    328  CB  THR A  22       9.595  21.112  -5.371  1.00  0.65           C  
ATOM    329  OG1 THR A  22      10.482  22.226  -5.579  1.00  0.65           O  
ATOM    330  CG2 THR A  22       9.888  20.463  -4.010  1.00  0.65           C  
ATOM    331  H   THR A  22       9.102  18.097  -6.123  1.00  0.65           H  
ATOM    332  HA  THR A  22       9.694  20.601  -7.458  1.00  0.65           H  
ATOM    333  HB  THR A  22       8.579  21.477  -5.402  1.00  0.65           H  
ATOM    334  HG1 THR A  22      11.387  21.981  -5.332  1.00  0.65           H  
ATOM    335 1HG2 THR A  22       9.764  21.178  -3.208  1.00  0.65           H  
ATOM    336 2HG2 THR A  22       9.203  19.637  -3.860  1.00  0.65           H  
ATOM    337 3HG2 THR A  22      10.911  20.098  -4.005  1.00  0.65           H  
ATOM    338  N   VAL A  23      12.185  20.289  -6.749  1.00  0.66           N  
ATOM    339  CA  VAL A  23      13.562  19.867  -6.512  1.00  0.66           C  
ATOM    340  C   VAL A  23      14.193  20.910  -5.604  1.00  0.66           C  
ATOM    341  O   VAL A  23      14.018  22.106  -5.848  1.00  0.66           O  
ATOM    342  CB  VAL A  23      14.347  19.750  -7.834  1.00  0.66           C  
ATOM    343  CG1 VAL A  23      15.795  19.329  -7.551  1.00  0.66           C  
ATOM    344  CG2 VAL A  23      13.653  18.742  -8.756  1.00  0.66           C  
ATOM    345  H   VAL A  23      11.992  21.212  -7.117  1.00  0.66           H  
ATOM    346  HA  VAL A  23      13.568  18.905  -6.002  1.00  0.66           H  
ATOM    347  HB  VAL A  23      14.379  20.725  -8.319  1.00  0.66           H  
ATOM    348 1HG1 VAL A  23      16.346  19.264  -8.487  1.00  0.66           H  
ATOM    349 2HG1 VAL A  23      16.265  20.058  -6.907  1.00  0.66           H  
ATOM    350 3HG1 VAL A  23      15.804  18.362  -7.066  1.00  0.66           H  
ATOM    351 1HG2 VAL A  23      14.204  18.672  -9.692  1.00  0.66           H  
ATOM    352 2HG2 VAL A  23      13.622  17.769  -8.282  1.00  0.66           H  
ATOM    353 3HG2 VAL A  23      12.637  19.073  -8.962  1.00  0.66           H  
ATOM    354  N   VAL A  24      14.863  20.486  -4.532  1.00  0.66           N  
ATOM    355  CA  VAL A  24      15.464  21.470  -3.641  1.00  0.66           C  
ATOM    356  C   VAL A  24      16.972  21.309  -3.602  1.00  0.66           C  
ATOM    357  O   VAL A  24      17.489  20.329  -3.069  1.00  0.66           O  
ATOM    358  CB  VAL A  24      14.906  21.343  -2.212  1.00  0.66           C  
ATOM    359  CG1 VAL A  24      15.571  22.420  -1.325  1.00  0.66           C  
ATOM    360  CG2 VAL A  24      13.380  21.465  -2.223  1.00  0.66           C  
ATOM    361  H   VAL A  24      14.982  19.485  -4.374  1.00  0.66           H  
ATOM    362  HA  VAL A  24      15.234  22.469  -4.006  1.00  0.66           H  
ATOM    363  HB  VAL A  24      15.161  20.385  -1.820  1.00  0.66           H  
ATOM    364 1HG1 VAL A  24      15.217  22.357  -0.316  1.00  0.66           H  
ATOM    365 2HG1 VAL A  24      16.653  22.286  -1.331  1.00  0.66           H  
ATOM    366 3HG1 VAL A  24      15.331  23.405  -1.715  1.00  0.66           H  
ATOM    367 1HG2 VAL A  24      12.997  21.363  -1.213  1.00  0.66           H  
ATOM    368 2HG2 VAL A  24      13.094  22.430  -2.627  1.00  0.66           H  
ATOM    369 3HG2 VAL A  24      12.960  20.679  -2.844  1.00  0.66           H  
ATOM    370  N   ASP A  25      17.671  22.272  -4.198  1.00  0.65           N  
ATOM    371  CA  ASP A  25      19.131  22.271  -4.281  1.00  0.65           C  
ATOM    372  C   ASP A  25      19.692  20.955  -4.831  1.00  0.65           C  
ATOM    373  O   ASP A  25      20.729  20.458  -4.368  1.00  0.65           O  
ATOM    374  CB  ASP A  25      19.733  22.599  -2.924  1.00  0.65           C  
ATOM    375  CG  ASP A  25      19.347  24.002  -2.459  1.00  0.65           C  
ATOM    376  OD1 ASP A  25      19.176  24.872  -3.284  1.00  0.65           O  
ATOM    377  OD2 ASP A  25      19.209  24.204  -1.275  1.00  0.65           O  
ATOM    378  H   ASP A  25      17.161  23.039  -4.610  1.00  0.65           H  
ATOM    379  HA  ASP A  25      19.424  23.063  -4.975  1.00  0.65           H  
ATOM    380 1HB  ASP A  25      19.395  21.870  -2.183  1.00  0.65           H  
ATOM    381 2HB  ASP A  25      20.817  22.532  -2.980  1.00  0.65           H  
ATOM    382  N   GLY A  26      19.008  20.413  -5.827  1.00  0.65           N  
ATOM    383  CA  GLY A  26      19.386  19.174  -6.490  1.00  0.65           C  
ATOM    384  C   GLY A  26      18.731  17.918  -5.904  1.00  0.65           C  
ATOM    385  O   GLY A  26      18.794  16.859  -6.527  1.00  0.65           O  
ATOM    386  H   GLY A  26      18.176  20.891  -6.137  1.00  0.65           H  
ATOM    387 1HA  GLY A  26      19.124  19.251  -7.545  1.00  0.65           H  
ATOM    388 2HA  GLY A  26      20.466  19.066  -6.449  1.00  0.65           H  
ATOM    389  N   VAL A  27      18.094  18.012  -4.733  1.00  0.64           N  
ATOM    390  CA  VAL A  27      17.458  16.829  -4.154  1.00  0.64           C  
ATOM    391  C   VAL A  27      16.049  16.731  -4.706  1.00  0.64           C  
ATOM    392  O   VAL A  27      15.262  17.673  -4.589  1.00  0.64           O  
ATOM    393  CB  VAL A  27      17.402  16.934  -2.624  1.00  0.64           C  
ATOM    394  CG1 VAL A  27      16.707  15.724  -2.053  1.00  0.64           C  
ATOM    395  CG2 VAL A  27      18.800  17.072  -2.074  1.00  0.64           C  
ATOM    396  H   VAL A  27      18.052  18.896  -4.226  1.00  0.64           H  
ATOM    397  HA  VAL A  27      18.020  15.935  -4.434  1.00  0.64           H  
ATOM    398  HB  VAL A  27      16.819  17.809  -2.350  1.00  0.64           H  
ATOM    399 1HG1 VAL A  27      16.654  15.813  -0.970  1.00  0.64           H  
ATOM    400 2HG1 VAL A  27      15.702  15.662  -2.467  1.00  0.64           H  
ATOM    401 3HG1 VAL A  27      17.269  14.822  -2.320  1.00  0.64           H  
ATOM    402 1HG2 VAL A  27      18.760  17.161  -0.991  1.00  0.64           H  
ATOM    403 2HG2 VAL A  27      19.385  16.190  -2.348  1.00  0.64           H  
ATOM    404 3HG2 VAL A  27      19.259  17.968  -2.495  1.00  0.64           H  
ATOM    405  N   ALA A  28      15.705  15.629  -5.349  1.00  0.64           N  
ATOM    406  CA  ALA A  28      14.366  15.603  -5.922  1.00  0.64           C  
ATOM    407  C   ALA A  28      13.346  15.398  -4.835  1.00  0.64           C  
ATOM    408  O   ALA A  28      13.566  14.582  -3.955  1.00  0.64           O  
ATOM    409  CB  ALA A  28      14.244  14.501  -6.953  1.00  0.64           C  
ATOM    410  H   ALA A  28      16.341  14.827  -5.408  1.00  0.64           H  
ATOM    411  HA  ALA A  28      14.170  16.562  -6.392  1.00  0.64           H  
ATOM    412 1HB  ALA A  28      13.232  14.509  -7.367  1.00  0.64           H  
ATOM    413 2HB  ALA A  28      14.968  14.667  -7.748  1.00  0.64           H  
ATOM    414 3HB  ALA A  28      14.436  13.536  -6.483  1.00  0.64           H  
ATOM    415  N   VAL A  29      12.205  16.049  -4.912  1.00  0.65           N  
ATOM    416  CA  VAL A  29      11.150  15.742  -3.965  1.00  0.65           C  
ATOM    417  C   VAL A  29       9.967  15.234  -4.770  1.00  0.65           C  
ATOM    418  O   VAL A  29       9.426  15.958  -5.609  1.00  0.65           O  
ATOM    419  CB  VAL A  29      10.736  16.970  -3.148  1.00  0.65           C  
ATOM    420  CG1 VAL A  29       9.625  16.561  -2.148  1.00  0.65           C  
ATOM    421  CG2 VAL A  29      11.995  17.603  -2.474  1.00  0.65           C  
ATOM    422  H   VAL A  29      12.053  16.768  -5.606  1.00  0.65           H  
ATOM    423  HA  VAL A  29      11.490  14.970  -3.288  1.00  0.65           H  
ATOM    424  HB  VAL A  29      10.302  17.684  -3.810  1.00  0.65           H  
ATOM    425 1HG1 VAL A  29       9.293  17.418  -1.595  1.00  0.65           H  
ATOM    426 2HG1 VAL A  29       8.783  16.144  -2.699  1.00  0.65           H  
ATOM    427 3HG1 VAL A  29      10.004  15.813  -1.458  1.00  0.65           H  
ATOM    428 1HG2 VAL A  29      11.712  18.484  -1.923  1.00  0.65           H  
ATOM    429 2HG2 VAL A  29      12.461  16.909  -1.808  1.00  0.65           H  
ATOM    430 3HG2 VAL A  29      12.711  17.884  -3.248  1.00  0.65           H  
ATOM    431  N   ASN A  30       9.595  13.986  -4.540  1.00  0.67           N  
ATOM    432  CA  ASN A  30       8.541  13.327  -5.295  1.00  0.67           C  
ATOM    433  C   ASN A  30       7.318  13.061  -4.410  1.00  0.67           C  
ATOM    434  O   ASN A  30       7.454  12.964  -3.194  1.00  0.67           O  
ATOM    435  CB  ASN A  30       9.072  12.034  -5.903  1.00  0.67           C  
ATOM    436  CG  ASN A  30      10.260  12.226  -6.878  1.00  0.67           C  
ATOM    437  OD1 ASN A  30      10.252  13.141  -7.693  1.00  0.67           O  
ATOM    438  ND2 ASN A  30      11.268  11.380  -6.811  1.00  0.67           N  
ATOM    439  H   ASN A  30      10.069  13.483  -3.795  1.00  0.67           H  
ATOM    440  HA  ASN A  30       8.224  13.986  -6.092  1.00  0.67           H  
ATOM    441 1HB  ASN A  30       9.349  11.337  -5.123  1.00  0.67           H  
ATOM    442 2HB  ASN A  30       8.277  11.598  -6.466  1.00  0.67           H  
ATOM    443 1HD2 ASN A  30      12.046  11.474  -7.432  1.00  0.67           H  
ATOM    444 2HD2 ASN A  30      11.292  10.620  -6.133  1.00  0.67           H  
ATOM    445  N   MET A  31       6.149  12.897  -5.013  1.00  0.69           N  
ATOM    446  CA  MET A  31       4.965  12.509  -4.245  1.00  0.69           C  
ATOM    447  C   MET A  31       4.178  11.526  -5.114  1.00  0.69           C  
ATOM    448  O   MET A  31       4.394  11.501  -6.319  1.00  0.69           O  
ATOM    449  CB  MET A  31       4.120  13.727  -3.863  1.00  0.69           C  
ATOM    450  CG  MET A  31       3.509  14.479  -5.013  1.00  0.69           C  
ATOM    451  SD  MET A  31       2.567  15.908  -4.434  1.00  0.69           S  
ATOM    452  CE  MET A  31       1.965  16.607  -5.952  1.00  0.69           C  
ATOM    453  H   MET A  31       6.098  13.044  -6.020  1.00  0.69           H  
ATOM    454  HA  MET A  31       5.300  12.022  -3.337  1.00  0.69           H  
ATOM    455 1HB  MET A  31       3.320  13.439  -3.193  1.00  0.69           H  
ATOM    456 2HB  MET A  31       4.748  14.431  -3.303  1.00  0.69           H  
ATOM    457 1HG  MET A  31       4.290  14.816  -5.698  1.00  0.69           H  
ATOM    458 2HG  MET A  31       2.830  13.811  -5.553  1.00  0.69           H  
ATOM    459 1HE  MET A  31       1.394  17.502  -5.742  1.00  0.69           H  
ATOM    460 2HE  MET A  31       2.809  16.864  -6.596  1.00  0.69           H  
ATOM    461 3HE  MET A  31       1.326  15.880  -6.450  1.00  0.69           H  
ATOM    462  N   PRO A  32       3.331  10.647  -4.567  1.00  0.73           N  
ATOM    463  CA  PRO A  32       2.576   9.681  -5.341  1.00  0.73           C  
ATOM    464  C   PRO A  32       1.771  10.383  -6.426  1.00  0.73           C  
ATOM    465  O   PRO A  32       1.174  11.439  -6.186  1.00  0.73           O  
ATOM    466  CB  PRO A  32       1.706   9.018  -4.278  1.00  0.73           C  
ATOM    467  CG  PRO A  32       2.462   9.178  -2.993  1.00  0.73           C  
ATOM    468  CD  PRO A  32       3.151  10.541  -3.110  1.00  0.73           C  
ATOM    469  HA  PRO A  32       3.263   8.947  -5.778  1.00  0.73           H  
ATOM    470 1HB  PRO A  32       0.703   9.411  -4.281  1.00  0.73           H  
ATOM    471 2HB  PRO A  32       1.622   7.957  -4.542  1.00  0.73           H  
ATOM    472 1HG  PRO A  32       1.769   9.127  -2.142  1.00  0.73           H  
ATOM    473 2HG  PRO A  32       3.141   8.343  -2.873  1.00  0.73           H  
ATOM    474 1HD  PRO A  32       2.527  11.350  -2.725  1.00  0.73           H  
ATOM    475 2HD  PRO A  32       4.097  10.482  -2.589  1.00  0.73           H  
ATOM    476  N   ASN A  33       1.707   9.769  -7.597  1.00  0.75           N  
ATOM    477  CA  ASN A  33       0.997  10.291  -8.768  1.00  0.75           C  
ATOM    478  C   ASN A  33      -0.370  10.921  -8.492  1.00  0.75           C  
ATOM    479  O   ASN A  33      -0.667  12.027  -8.974  1.00  0.75           O  
ATOM    480  CB  ASN A  33       0.843   9.204  -9.820  1.00  0.75           C  
ATOM    481  CG  ASN A  33       2.114   8.916 -10.592  1.00  0.75           C  
ATOM    482  OD1 ASN A  33       3.047   9.718 -10.614  1.00  0.75           O  
ATOM    483  ND2 ASN A  33       2.150   7.780 -11.242  1.00  0.75           N  
ATOM    484  H   ASN A  33       2.222   8.909  -7.703  1.00  0.75           H  
ATOM    485  HA  ASN A  33       1.620  11.065  -9.191  1.00  0.75           H  
ATOM    486 1HB  ASN A  33       0.533   8.278  -9.325  1.00  0.75           H  
ATOM    487 2HB  ASN A  33       0.051   9.476 -10.517  1.00  0.75           H  
ATOM    488 1HD2 ASN A  33       2.960   7.538 -11.784  1.00  0.75           H  
ATOM    489 2HD2 ASN A  33       1.373   7.156 -11.199  1.00  0.75           H  
ATOM    490  N   ASN A  34      -1.200  10.213  -7.731  1.00  0.77           N  
ATOM    491  CA  ASN A  34      -2.561  10.646  -7.439  1.00  0.77           C  
ATOM    492  C   ASN A  34      -2.701  11.291  -6.049  1.00  0.77           C  
ATOM    493  O   ASN A  34      -3.810  11.404  -5.519  1.00  0.77           O  
ATOM    494  CB  ASN A  34      -3.522   9.476  -7.584  1.00  0.77           C  
ATOM    495  CG  ASN A  34      -3.628   8.989  -9.005  1.00  0.77           C  
ATOM    496  OD1 ASN A  34      -3.629   9.782  -9.956  1.00  0.77           O  
ATOM    497  ND2 ASN A  34      -3.714   7.692  -9.168  1.00  0.77           N  
ATOM    498  H   ASN A  34      -0.870   9.328  -7.363  1.00  0.77           H  
ATOM    499  HA  ASN A  34      -2.842  11.406  -8.167  1.00  0.77           H  
ATOM    500 1HB  ASN A  34      -3.202   8.653  -6.967  1.00  0.77           H  
ATOM    501 2HB  ASN A  34      -4.513   9.769  -7.237  1.00  0.77           H  
ATOM    502 1HD2 ASN A  34      -3.793   7.303 -10.086  1.00  0.77           H  
ATOM    503 2HD2 ASN A  34      -3.711   7.084  -8.372  1.00  0.77           H  
ATOM    504  N   HIS A  35      -1.581  11.664  -5.440  1.00  0.77           N  
ATOM    505  CA  HIS A  35      -1.575  12.289  -4.123  1.00  0.77           C  
ATOM    506  C   HIS A  35      -2.124  13.724  -4.218  1.00  0.77           C  
ATOM    507  O   HIS A  35      -1.903  14.388  -5.235  1.00  0.77           O  
ATOM    508  CB  HIS A  35      -0.149  12.311  -3.546  1.00  0.77           C  
ATOM    509  CG  HIS A  35      -0.081  12.597  -2.102  1.00  0.77           C  
ATOM    510  ND1 HIS A  35      -0.165  13.861  -1.578  1.00  0.77           N  
ATOM    511  CD2 HIS A  35       0.001  11.748  -1.051  1.00  0.77           C  
ATOM    512  CE1 HIS A  35      -0.136  13.790  -0.277  1.00  0.77           C  
ATOM    513  NE2 HIS A  35      -0.051  12.506   0.086  1.00  0.77           N  
ATOM    514  H   HIS A  35      -0.684  11.541  -5.907  1.00  0.77           H  
ATOM    515  HA  HIS A  35      -2.182  11.693  -3.458  1.00  0.77           H  
ATOM    516 1HB  HIS A  35       0.309  11.392  -3.705  1.00  0.77           H  
ATOM    517 2HB  HIS A  35       0.440  13.059  -4.075  1.00  0.77           H  
ATOM    518  HD1 HIS A  35      -0.429  14.715  -2.077  1.00  0.77           H  
ATOM    519  HD2 HIS A  35       0.063  10.661  -0.982  1.00  0.77           H  
ATOM    520  HE1 HIS A  35      -0.202  14.690   0.291  1.00  0.77           H  
ATOM    521  N   PRO A  36      -2.883  14.220  -3.221  1.00  0.77           N  
ATOM    522  CA  PRO A  36      -3.317  15.605  -3.133  1.00  0.77           C  
ATOM    523  C   PRO A  36      -2.126  16.561  -3.280  1.00  0.77           C  
ATOM    524  O   PRO A  36      -1.022  16.294  -2.807  1.00  0.77           O  
ATOM    525  CB  PRO A  36      -3.953  15.651  -1.738  1.00  0.77           C  
ATOM    526  CG  PRO A  36      -4.489  14.239  -1.528  1.00  0.77           C  
ATOM    527  CD  PRO A  36      -3.471  13.328  -2.179  1.00  0.77           C  
ATOM    528  HA  PRO A  36      -4.064  15.794  -3.914  1.00  0.77           H  
ATOM    529 1HB  PRO A  36      -3.194  15.939  -0.989  1.00  0.77           H  
ATOM    530 2HB  PRO A  36      -4.738  16.425  -1.710  1.00  0.77           H  
ATOM    531 1HG  PRO A  36      -4.611  14.036  -0.459  1.00  0.77           H  
ATOM    532 2HG  PRO A  36      -5.488  14.134  -1.984  1.00  0.77           H  
ATOM    533 1HD  PRO A  36      -2.744  12.999  -1.446  1.00  0.77           H  
ATOM    534 2HD  PRO A  36      -4.009  12.485  -2.643  1.00  0.77           H  
ATOM    535  N   ASP A  37      -2.379  17.664  -3.980  1.00  0.76           N  
ATOM    536  CA  ASP A  37      -1.371  18.672  -4.320  1.00  0.76           C  
ATOM    537  C   ASP A  37      -0.687  19.303  -3.108  1.00  0.76           C  
ATOM    538  O   ASP A  37      -1.330  19.914  -2.260  1.00  0.76           O  
ATOM    539  CB  ASP A  37      -2.040  19.750  -5.203  1.00  0.76           C  
ATOM    540  CG  ASP A  37      -1.094  20.798  -5.836  1.00  0.76           C  
ATOM    541  OD1 ASP A  37      -0.030  21.087  -5.305  1.00  0.76           O  
ATOM    542  OD2 ASP A  37      -1.460  21.301  -6.873  1.00  0.76           O  
ATOM    543  H   ASP A  37      -3.316  17.808  -4.313  1.00  0.76           H  
ATOM    544  HA  ASP A  37      -0.608  18.185  -4.919  1.00  0.76           H  
ATOM    545 1HB  ASP A  37      -2.582  19.253  -6.009  1.00  0.76           H  
ATOM    546 2HB  ASP A  37      -2.779  20.284  -4.606  1.00  0.76           H  
ATOM    547  N   LEU A  38       0.635  19.131  -3.041  1.00  0.75           N  
ATOM    548  CA  LEU A  38       1.463  19.622  -1.944  1.00  0.75           C  
ATOM    549  C   LEU A  38       2.186  20.940  -2.220  1.00  0.75           C  
ATOM    550  O   LEU A  38       3.106  21.296  -1.487  1.00  0.75           O  
ATOM    551  CB  LEU A  38       2.476  18.561  -1.529  1.00  0.75           C  
ATOM    552  CG  LEU A  38       1.886  17.308  -0.969  1.00  0.75           C  
ATOM    553  CD1 LEU A  38       2.984  16.334  -0.644  1.00  0.75           C  
ATOM    554  CD2 LEU A  38       1.114  17.681   0.249  1.00  0.75           C  
ATOM    555  H   LEU A  38       1.080  18.619  -3.787  1.00  0.75           H  
ATOM    556  HA  LEU A  38       0.805  19.790  -1.093  1.00  0.75           H  
ATOM    557 1HB  LEU A  38       3.039  18.278  -2.396  1.00  0.75           H  
ATOM    558 2HB  LEU A  38       3.156  18.977  -0.787  1.00  0.75           H  
ATOM    559  HG  LEU A  38       1.218  16.841  -1.695  1.00  0.75           H  
ATOM    560 1HD1 LEU A  38       2.554  15.426  -0.216  1.00  0.75           H  
ATOM    561 2HD1 LEU A  38       3.536  16.076  -1.539  1.00  0.75           H  
ATOM    562 3HD1 LEU A  38       3.647  16.793   0.066  1.00  0.75           H  
ATOM    563 1HD2 LEU A  38       0.683  16.805   0.665  1.00  0.75           H  
ATOM    564 2HD2 LEU A  38       1.774  18.140   0.974  1.00  0.75           H  
ATOM    565 3HD2 LEU A  38       0.322  18.378  -0.016  1.00  0.75           H  
ATOM    566  N   SER A  39       1.768  21.696  -3.240  1.00  0.74           N  
ATOM    567  CA  SER A  39       2.422  22.979  -3.545  1.00  0.74           C  
ATOM    568  C   SER A  39       2.452  23.923  -2.327  1.00  0.74           C  
ATOM    569  O   SER A  39       3.428  24.636  -2.091  1.00  0.74           O  
ATOM    570  CB  SER A  39       1.715  23.689  -4.684  1.00  0.74           C  
ATOM    571  OG  SER A  39       1.831  22.980  -5.885  1.00  0.74           O  
ATOM    572  H   SER A  39       1.001  21.373  -3.845  1.00  0.74           H  
ATOM    573  HA  SER A  39       3.438  22.765  -3.862  1.00  0.74           H  
ATOM    574 1HB  SER A  39       0.658  23.811  -4.439  1.00  0.74           H  
ATOM    575 2HB  SER A  39       2.139  24.684  -4.806  1.00  0.74           H  
ATOM    576  HG  SER A  39       1.171  22.248  -5.814  1.00  0.74           H  
ATOM    577  N   ASN A  40       1.401  23.883  -1.516  1.00  0.73           N  
ATOM    578  CA  ASN A  40       1.261  24.720  -0.327  1.00  0.73           C  
ATOM    579  C   ASN A  40       2.341  24.435   0.730  1.00  0.73           C  
ATOM    580  O   ASN A  40       2.598  25.260   1.609  1.00  0.73           O  
ATOM    581  CB  ASN A  40      -0.117  24.516   0.273  1.00  0.73           C  
ATOM    582  CG  ASN A  40      -1.210  25.149  -0.551  1.00  0.73           C  
ATOM    583  OD1 ASN A  40      -0.963  26.042  -1.371  1.00  0.73           O  
ATOM    584  ND2 ASN A  40      -2.422  24.694  -0.351  1.00  0.73           N  
ATOM    585  H   ASN A  40       0.647  23.255  -1.759  1.00  0.73           H  
ATOM    586  HA  ASN A  40       1.367  25.763  -0.627  1.00  0.73           H  
ATOM    587 1HB  ASN A  40      -0.314  23.445   0.357  1.00  0.73           H  
ATOM    588 2HB  ASN A  40      -0.141  24.931   1.281  1.00  0.73           H  
ATOM    589 1HD2 ASN A  40      -3.191  25.072  -0.869  1.00  0.73           H  
ATOM    590 2HD2 ASN A  40      -2.580  23.967   0.316  1.00  0.73           H  
ATOM    591  N   TRP A  41       2.941  23.251   0.667  1.00  0.72           N  
ATOM    592  CA  TRP A  41       3.953  22.826   1.609  1.00  0.72           C  
ATOM    593  C   TRP A  41       5.364  23.069   1.125  1.00  0.72           C  
ATOM    594  O   TRP A  41       6.328  22.779   1.852  1.00  0.72           O  
ATOM    595  CB  TRP A  41       3.804  21.343   1.886  1.00  0.72           C  
ATOM    596  CG  TRP A  41       2.638  21.007   2.722  1.00  0.72           C  
ATOM    597  CD1 TRP A  41       1.368  20.757   2.321  1.00  0.72           C  
ATOM    598  CD2 TRP A  41       2.645  20.839   4.152  1.00  0.72           C  
ATOM    599  NE1 TRP A  41       0.591  20.465   3.408  1.00  0.72           N  
ATOM    600  CE2 TRP A  41       1.360  20.514   4.529  1.00  0.72           C  
ATOM    601  CE3 TRP A  41       3.633  20.929   5.125  1.00  0.72           C  
ATOM    602  CZ2 TRP A  41       1.027  20.283   5.843  1.00  0.72           C  
ATOM    603  CZ3 TRP A  41       3.306  20.684   6.428  1.00  0.72           C  
ATOM    604  CH2 TRP A  41       2.030  20.369   6.773  1.00  0.72           C  
ATOM    605  H   TRP A  41       2.731  22.618  -0.098  1.00  0.72           H  
ATOM    606  HA  TRP A  41       3.809  23.378   2.540  1.00  0.72           H  
ATOM    607 1HB  TRP A  41       3.713  20.810   0.941  1.00  0.72           H  
ATOM    608 2HB  TRP A  41       4.701  20.993   2.371  1.00  0.72           H  
ATOM    609  HD1 TRP A  41       1.019  20.780   1.293  1.00  0.72           H  
ATOM    610  HE1 TRP A  41      -0.408  20.209   3.418  1.00  0.72           H  
ATOM    611  HE3 TRP A  41       4.634  21.167   4.854  1.00  0.72           H  
ATOM    612  HZ2 TRP A  41       0.012  20.024   6.144  1.00  0.72           H  
ATOM    613  HZ3 TRP A  41       4.091  20.750   7.182  1.00  0.72           H  
ATOM    614  HH2 TRP A  41       1.806  20.190   7.811  1.00  0.72           H  
ATOM    615  N   LEU A  42       5.523  23.659  -0.053  1.00  0.71           N  
ATOM    616  CA  LEU A  42       6.865  23.802  -0.565  1.00  0.71           C  
ATOM    617  C   LEU A  42       7.808  24.587   0.342  1.00  0.71           C  
ATOM    618  O   LEU A  42       8.945  24.163   0.489  1.00  0.71           O  
ATOM    619  CB  LEU A  42       6.828  24.389  -1.977  1.00  0.71           C  
ATOM    620  CG  LEU A  42       6.258  23.456  -2.999  1.00  0.71           C  
ATOM    621  CD1 LEU A  42       6.092  24.168  -4.318  1.00  0.71           C  
ATOM    622  CD2 LEU A  42       7.134  22.327  -3.136  1.00  0.71           C  
ATOM    623  H   LEU A  42       4.724  23.956  -0.624  1.00  0.71           H  
ATOM    624  HA  LEU A  42       7.277  22.798  -0.666  1.00  0.71           H  
ATOM    625 1HB  LEU A  42       6.209  25.269  -2.002  1.00  0.71           H  
ATOM    626 2HB  LEU A  42       7.836  24.665  -2.283  1.00  0.71           H  
ATOM    627  HG  LEU A  42       5.299  23.107  -2.666  1.00  0.71           H  
ATOM    628 1HD1 LEU A  42       5.671  23.475  -5.050  1.00  0.71           H  
ATOM    629 2HD1 LEU A  42       5.414  25.013  -4.185  1.00  0.71           H  
ATOM    630 3HD1 LEU A  42       7.061  24.523  -4.668  1.00  0.71           H  
ATOM    631 1HD2 LEU A  42       6.715  21.671  -3.876  1.00  0.71           H  
ATOM    632 2HD2 LEU A  42       8.093  22.700  -3.463  1.00  0.71           H  
ATOM    633 3HD2 LEU A  42       7.239  21.810  -2.198  1.00  0.71           H  
ATOM    634  N   PRO A  43       7.425  25.712   0.990  1.00  0.69           N  
ATOM    635  CA  PRO A  43       8.285  26.435   1.912  1.00  0.69           C  
ATOM    636  C   PRO A  43       8.784  25.589   3.089  1.00  0.69           C  
ATOM    637  O   PRO A  43       9.836  25.864   3.659  1.00  0.69           O  
ATOM    638  CB  PRO A  43       7.383  27.576   2.401  1.00  0.69           C  
ATOM    639  CG  PRO A  43       6.346  27.747   1.306  1.00  0.69           C  
ATOM    640  CD  PRO A  43       6.091  26.345   0.804  1.00  0.69           C  
ATOM    641  HA  PRO A  43       9.146  26.829   1.333  1.00  0.69           H  
ATOM    642 1HB  PRO A  43       6.938  27.309   3.368  1.00  0.69           H  
ATOM    643 2HB  PRO A  43       7.986  28.484   2.563  1.00  0.69           H  
ATOM    644 1HG  PRO A  43       5.435  28.220   1.713  1.00  0.69           H  
ATOM    645 2HG  PRO A  43       6.725  28.414   0.520  1.00  0.69           H  
ATOM    646 1HD  PRO A  43       5.328  25.869   1.429  1.00  0.69           H  
ATOM    647 2HD  PRO A  43       5.799  26.394  -0.230  1.00  0.69           H  
ATOM    648  N   SER A  44       8.043  24.525   3.455  1.00  0.68           N  
ATOM    649  CA  SER A  44       8.462  23.728   4.601  1.00  0.68           C  
ATOM    650  C   SER A  44       9.374  22.621   4.109  1.00  0.68           C  
ATOM    651  O   SER A  44      10.301  22.194   4.804  1.00  0.68           O  
ATOM    652  CB  SER A  44       7.256  23.141   5.281  1.00  0.68           C  
ATOM    653  OG  SER A  44       6.648  22.189   4.475  1.00  0.68           O  
ATOM    654  H   SER A  44       7.209  24.247   2.947  1.00  0.68           H  
ATOM    655  HA  SER A  44       9.011  24.357   5.301  1.00  0.68           H  
ATOM    656 1HB  SER A  44       7.534  22.713   6.225  1.00  0.68           H  
ATOM    657 2HB  SER A  44       6.545  23.936   5.487  1.00  0.68           H  
ATOM    658  HG  SER A  44       6.623  22.560   3.571  1.00  0.68           H  
ATOM    659  N   ILE A  45       9.129  22.189   2.875  1.00  0.67           N  
ATOM    660  CA  ILE A  45       9.941  21.162   2.262  1.00  0.67           C  
ATOM    661  C   ILE A  45      11.305  21.748   1.988  1.00  0.67           C  
ATOM    662  O   ILE A  45      12.323  21.136   2.312  1.00  0.67           O  
ATOM    663  CB  ILE A  45       9.307  20.641   0.966  1.00  0.67           C  
ATOM    664  CG1 ILE A  45       8.018  19.894   1.307  1.00  0.67           C  
ATOM    665  CG2 ILE A  45      10.281  19.747   0.234  1.00  0.67           C  
ATOM    666  CD1 ILE A  45       7.159  19.553   0.125  1.00  0.67           C  
ATOM    667  H   ILE A  45       8.336  22.569   2.363  1.00  0.67           H  
ATOM    668  HA  ILE A  45      10.048  20.332   2.953  1.00  0.67           H  
ATOM    669  HB  ILE A  45       9.047  21.482   0.328  1.00  0.67           H  
ATOM    670 1HG1 ILE A  45       8.287  18.986   1.811  1.00  0.67           H  
ATOM    671 2HG1 ILE A  45       7.434  20.503   1.996  1.00  0.67           H  
ATOM    672 1HG2 ILE A  45       9.820  19.407  -0.680  1.00  0.67           H  
ATOM    673 2HG2 ILE A  45      11.180  20.313  -0.004  1.00  0.67           H  
ATOM    674 3HG2 ILE A  45      10.547  18.892   0.858  1.00  0.67           H  
ATOM    675 1HD1 ILE A  45       6.272  19.020   0.453  1.00  0.67           H  
ATOM    676 2HD1 ILE A  45       6.858  20.457  -0.380  1.00  0.67           H  
ATOM    677 3HD1 ILE A  45       7.723  18.929  -0.552  1.00  0.67           H  
ATOM    678  N   GLU A  46      11.335  22.959   1.430  1.00  0.66           N  
ATOM    679  CA  GLU A  46      12.590  23.619   1.146  1.00  0.66           C  
ATOM    680  C   GLU A  46      13.394  23.838   2.420  1.00  0.66           C  
ATOM    681  O   GLU A  46      14.582  23.535   2.456  1.00  0.66           O  
ATOM    682  CB  GLU A  46      12.350  24.950   0.433  1.00  0.66           C  
ATOM    683  CG  GLU A  46      11.848  24.835  -1.014  1.00  0.66           C  
ATOM    684  CD  GLU A  46      11.449  26.168  -1.616  1.00  0.66           C  
ATOM    685  OE1 GLU A  46      11.424  27.143  -0.901  1.00  0.66           O  
ATOM    686  OE2 GLU A  46      11.175  26.207  -2.793  1.00  0.66           O  
ATOM    687  H   GLU A  46      10.460  23.422   1.187  1.00  0.66           H  
ATOM    688  HA  GLU A  46      13.170  22.970   0.490  1.00  0.66           H  
ATOM    689 1HB  GLU A  46      11.605  25.525   0.996  1.00  0.66           H  
ATOM    690 2HB  GLU A  46      13.271  25.531   0.423  1.00  0.66           H  
ATOM    691 1HG  GLU A  46      12.654  24.429  -1.613  1.00  0.66           H  
ATOM    692 2HG  GLU A  46      11.011  24.138  -1.060  1.00  0.66           H  
ATOM    693  N   LEU A  47      12.739  24.276   3.513  1.00  0.66           N  
ATOM    694  CA  LEU A  47      13.498  24.426   4.748  1.00  0.66           C  
ATOM    695  C   LEU A  47      14.024  23.096   5.269  1.00  0.66           C  
ATOM    696  O   LEU A  47      15.169  23.013   5.703  1.00  0.66           O  
ATOM    697  CB  LEU A  47      12.642  25.052   5.852  1.00  0.66           C  
ATOM    698  CG  LEU A  47      12.300  26.512   5.705  1.00  0.66           C  
ATOM    699  CD1 LEU A  47      11.280  26.886   6.779  1.00  0.66           C  
ATOM    700  CD2 LEU A  47      13.578  27.327   5.843  1.00  0.66           C  
ATOM    701  H   LEU A  47      11.758  24.546   3.479  1.00  0.66           H  
ATOM    702  HA  LEU A  47      14.348  25.078   4.552  1.00  0.66           H  
ATOM    703 1HB  LEU A  47      11.697  24.511   5.872  1.00  0.66           H  
ATOM    704 2HB  LEU A  47      13.139  24.911   6.807  1.00  0.66           H  
ATOM    705  HG  LEU A  47      11.857  26.698   4.730  1.00  0.66           H  
ATOM    706 1HD1 LEU A  47      11.017  27.937   6.688  1.00  0.66           H  
ATOM    707 2HD1 LEU A  47      10.394  26.276   6.637  1.00  0.66           H  
ATOM    708 3HD1 LEU A  47      11.692  26.701   7.768  1.00  0.66           H  
ATOM    709 1HD2 LEU A  47      13.346  28.387   5.747  1.00  0.66           H  
ATOM    710 2HD2 LEU A  47      14.021  27.139   6.817  1.00  0.66           H  
ATOM    711 3HD2 LEU A  47      14.283  27.037   5.064  1.00  0.66           H  
ATOM    712  N   CYS A  48      13.196  22.055   5.195  1.00  0.66           N  
ATOM    713  CA  CYS A  48      13.655  20.754   5.699  1.00  0.66           C  
ATOM    714  C   CYS A  48      14.846  20.230   4.927  1.00  0.66           C  
ATOM    715  O   CYS A  48      15.831  19.818   5.511  1.00  0.66           O  
ATOM    716  CB  CYS A  48      12.549  19.723   5.631  1.00  0.66           C  
ATOM    717  SG  CYS A  48      13.051  18.116   6.302  1.00  0.66           S  
ATOM    718  H   CYS A  48      12.268  22.140   4.833  1.00  0.66           H  
ATOM    719  HA  CYS A  48      13.950  20.888   6.741  1.00  0.66           H  
ATOM    720 1HB  CYS A  48      11.690  20.073   6.189  1.00  0.66           H  
ATOM    721 2HB  CYS A  48      12.238  19.579   4.597  1.00  0.66           H  
ATOM    722  N   VAL A  49      14.742  20.238   3.587  1.00  0.67           N  
ATOM    723  CA  VAL A  49      15.817  19.694   2.774  1.00  0.67           C  
ATOM    724  C   VAL A  49      17.085  20.500   2.963  1.00  0.67           C  
ATOM    725  O   VAL A  49      18.167  19.932   3.098  1.00  0.67           O  
ATOM    726  CB  VAL A  49      15.473  19.675   1.275  1.00  0.67           C  
ATOM    727  CG1 VAL A  49      16.728  19.281   0.498  1.00  0.67           C  
ATOM    728  CG2 VAL A  49      14.343  18.701   0.977  1.00  0.67           C  
ATOM    729  H   VAL A  49      13.906  20.612   3.142  1.00  0.67           H  
ATOM    730  HA  VAL A  49      16.005  18.671   3.092  1.00  0.67           H  
ATOM    731  HB  VAL A  49      15.171  20.652   0.984  1.00  0.67           H  
ATOM    732 1HG1 VAL A  49      16.536  19.275  -0.556  1.00  0.67           H  
ATOM    733 2HG1 VAL A  49      17.514  19.999   0.711  1.00  0.67           H  
ATOM    734 3HG1 VAL A  49      17.051  18.287   0.806  1.00  0.67           H  
ATOM    735 1HG2 VAL A  49      14.117  18.709  -0.089  1.00  0.67           H  
ATOM    736 2HG2 VAL A  49      14.650  17.713   1.269  1.00  0.67           H  
ATOM    737 3HG2 VAL A  49      13.456  18.987   1.539  1.00  0.67           H  
ATOM    738  N   LYS A  50      16.970  21.829   3.006  1.00  0.68           N  
ATOM    739  CA  LYS A  50      18.164  22.634   3.184  1.00  0.68           C  
ATOM    740  C   LYS A  50      18.818  22.379   4.537  1.00  0.68           C  
ATOM    741  O   LYS A  50      20.040  22.188   4.595  1.00  0.68           O  
ATOM    742  CB  LYS A  50      17.797  24.110   3.061  1.00  0.68           C  
ATOM    743  CG  LYS A  50      17.477  24.546   1.646  1.00  0.68           C  
ATOM    744  CD  LYS A  50      17.027  25.996   1.597  1.00  0.68           C  
ATOM    745  CE  LYS A  50      16.702  26.429   0.172  1.00  0.68           C  
ATOM    746  NZ  LYS A  50      17.932  26.537  -0.668  1.00  0.68           N  
ATOM    747  H   LYS A  50      16.067  22.287   2.895  1.00  0.68           H  
ATOM    748  HA  LYS A  50      18.873  22.380   2.403  1.00  0.68           H  
ATOM    749 1HB  LYS A  50      16.918  24.315   3.679  1.00  0.68           H  
ATOM    750 2HB  LYS A  50      18.615  24.723   3.435  1.00  0.68           H  
ATOM    751 1HG  LYS A  50      18.364  24.434   1.025  1.00  0.68           H  
ATOM    752 2HG  LYS A  50      16.699  23.912   1.233  1.00  0.68           H  
ATOM    753 1HD  LYS A  50      16.135  26.112   2.219  1.00  0.68           H  
ATOM    754 2HD  LYS A  50      17.815  26.632   1.993  1.00  0.68           H  
ATOM    755 1HE  LYS A  50      16.032  25.693  -0.276  1.00  0.68           H  
ATOM    756 2HE  LYS A  50      16.201  27.395   0.196  1.00  0.68           H  
ATOM    757 1HZ  LYS A  50      17.696  26.809  -1.609  1.00  0.68           H  
ATOM    758 2HZ  LYS A  50      18.563  27.210  -0.278  1.00  0.68           H  
ATOM    759 3HZ  LYS A  50      18.407  25.632  -0.715  1.00  0.68           H  
ATOM    760  N   LYS A  51      18.027  22.258   5.606  1.00  0.69           N  
ATOM    761  CA  LYS A  51      18.614  22.027   6.918  1.00  0.69           C  
ATOM    762  C   LYS A  51      19.152  20.620   7.012  1.00  0.69           C  
ATOM    763  O   LYS A  51      20.201  20.378   7.602  1.00  0.69           O  
ATOM    764  CB  LYS A  51      17.595  22.287   8.030  1.00  0.69           C  
ATOM    765  CG  LYS A  51      17.220  23.747   8.169  1.00  0.69           C  
ATOM    766  CD  LYS A  51      18.441  24.535   8.558  1.00  0.69           C  
ATOM    767  CE  LYS A  51      18.182  26.012   8.714  1.00  0.69           C  
ATOM    768  NZ  LYS A  51      19.459  26.738   9.032  1.00  0.69           N  
ATOM    769  H   LYS A  51      17.015  22.389   5.525  1.00  0.69           H  
ATOM    770  HA  LYS A  51      19.452  22.714   7.053  1.00  0.69           H  
ATOM    771 1HB  LYS A  51      16.679  21.721   7.823  1.00  0.69           H  
ATOM    772 2HB  LYS A  51      17.991  21.938   8.989  1.00  0.69           H  
ATOM    773 1HG  LYS A  51      16.829  24.129   7.227  1.00  0.69           H  
ATOM    774 2HG  LYS A  51      16.463  23.841   8.926  1.00  0.69           H  
ATOM    775 1HD  LYS A  51      18.853  24.141   9.489  1.00  0.69           H  
ATOM    776 2HD  LYS A  51      19.189  24.406   7.779  1.00  0.69           H  
ATOM    777 1HE  LYS A  51      17.773  26.401   7.782  1.00  0.69           H  
ATOM    778 2HE  LYS A  51      17.463  26.183   9.515  1.00  0.69           H  
ATOM    779 1HZ  LYS A  51      19.290  27.722   9.120  1.00  0.69           H  
ATOM    780 2HZ  LYS A  51      19.847  26.380   9.892  1.00  0.69           H  
ATOM    781 3HZ  LYS A  51      20.148  26.571   8.272  1.00  0.69           H  
ATOM    782  N   TYR A  52      18.473  19.686   6.365  1.00  0.71           N  
ATOM    783  CA  TYR A  52      18.907  18.312   6.355  1.00  0.71           C  
ATOM    784  C   TYR A  52      20.313  18.307   5.743  1.00  0.71           C  
ATOM    785  O   TYR A  52      21.267  17.823   6.362  1.00  0.71           O  
ATOM    786  CB  TYR A  52      17.901  17.476   5.550  1.00  0.71           C  
ATOM    787  CG  TYR A  52      18.102  16.025   5.545  1.00  0.71           C  
ATOM    788  CD1 TYR A  52      17.642  15.323   6.630  1.00  0.71           C  
ATOM    789  CD2 TYR A  52      18.703  15.378   4.492  1.00  0.71           C  
ATOM    790  CE1 TYR A  52      17.770  13.982   6.681  1.00  0.71           C  
ATOM    791  CE2 TYR A  52      18.829  14.004   4.538  1.00  0.71           C  
ATOM    792  CZ  TYR A  52      18.361  13.304   5.633  1.00  0.71           C  
ATOM    793  OH  TYR A  52      18.475  11.932   5.686  1.00  0.71           O  
ATOM    794  H   TYR A  52      17.607  19.919   5.890  1.00  0.71           H  
ATOM    795  HA  TYR A  52      18.965  17.941   7.380  1.00  0.71           H  
ATOM    796 1HB  TYR A  52      16.904  17.655   5.940  1.00  0.71           H  
ATOM    797 2HB  TYR A  52      17.901  17.814   4.518  1.00  0.71           H  
ATOM    798  HD1 TYR A  52      17.166  15.854   7.455  1.00  0.71           H  
ATOM    799  HD2 TYR A  52      19.064  15.946   3.629  1.00  0.71           H  
ATOM    800  HE1 TYR A  52      17.408  13.463   7.541  1.00  0.71           H  
ATOM    801  HE2 TYR A  52      19.287  13.478   3.716  1.00  0.71           H  
ATOM    802  HH  TYR A  52      18.237  11.618   6.571  1.00  0.71           H  
ATOM    803  N   ASN A  53      20.441  18.925   4.557  1.00  0.72           N  
ATOM    804  CA  ASN A  53      21.685  19.021   3.794  1.00  0.72           C  
ATOM    805  C   ASN A  53      22.816  19.770   4.500  1.00  0.72           C  
ATOM    806  O   ASN A  53      23.980  19.495   4.231  1.00  0.72           O  
ATOM    807  CB  ASN A  53      21.442  19.652   2.444  1.00  0.72           C  
ATOM    808  CG  ASN A  53      20.747  18.745   1.486  1.00  0.72           C  
ATOM    809  OD1 ASN A  53      20.664  17.530   1.681  1.00  0.72           O  
ATOM    810  ND2 ASN A  53      20.265  19.316   0.426  1.00  0.72           N  
ATOM    811  H   ASN A  53      19.607  19.336   4.133  1.00  0.72           H  
ATOM    812  HA  ASN A  53      22.047  18.004   3.623  1.00  0.72           H  
ATOM    813 1HB  ASN A  53      20.830  20.546   2.579  1.00  0.72           H  
ATOM    814 2HB  ASN A  53      22.388  19.965   2.011  1.00  0.72           H  
ATOM    815 1HD2 ASN A  53      19.813  18.772  -0.280  1.00  0.72           H  
ATOM    816 2HD2 ASN A  53      20.361  20.306   0.316  1.00  0.72           H  
ATOM    817  N   GLU A  54      22.503  20.676   5.439  1.00  0.73           N  
ATOM    818  CA  GLU A  54      23.579  21.371   6.162  1.00  0.73           C  
ATOM    819  C   GLU A  54      24.460  20.366   6.913  1.00  0.73           C  
ATOM    820  O   GLU A  54      25.626  20.646   7.188  1.00  0.73           O  
ATOM    821  CB  GLU A  54      23.057  22.423   7.166  1.00  0.73           C  
ATOM    822  CG  GLU A  54      22.475  23.710   6.559  1.00  0.73           C  
ATOM    823  CD  GLU A  54      21.959  24.709   7.604  1.00  0.73           C  
ATOM    824  OE1 GLU A  54      22.005  24.412   8.776  1.00  0.73           O  
ATOM    825  OE2 GLU A  54      21.484  25.769   7.215  1.00  0.73           O  
ATOM    826  H   GLU A  54      21.527  20.919   5.607  1.00  0.73           H  
ATOM    827  HA  GLU A  54      24.202  21.884   5.432  1.00  0.73           H  
ATOM    828 1HB  GLU A  54      22.275  21.972   7.777  1.00  0.73           H  
ATOM    829 2HB  GLU A  54      23.865  22.707   7.840  1.00  0.73           H  
ATOM    830 1HG  GLU A  54      23.244  24.193   5.959  1.00  0.73           H  
ATOM    831 2HG  GLU A  54      21.663  23.443   5.904  1.00  0.73           H  
ATOM    832  N   LYS A  55      23.889  19.216   7.283  1.00  0.74           N  
ATOM    833  CA  LYS A  55      24.640  18.181   7.976  1.00  0.74           C  
ATOM    834  C   LYS A  55      24.887  17.012   7.021  1.00  0.74           C  
ATOM    835  O   LYS A  55      25.995  16.469   6.947  1.00  0.74           O  
ATOM    836  CB  LYS A  55      23.888  17.754   9.223  1.00  0.74           C  
ATOM    837  CG  LYS A  55      23.802  18.870  10.247  1.00  0.74           C  
ATOM    838  CD  LYS A  55      23.032  18.468  11.467  1.00  0.74           C  
ATOM    839  CE  LYS A  55      22.981  19.609  12.462  1.00  0.74           C  
ATOM    840  NZ  LYS A  55      22.110  19.296  13.587  1.00  0.74           N  
ATOM    841  H   LYS A  55      22.920  19.031   7.028  1.00  0.74           H  
ATOM    842  HA  LYS A  55      25.608  18.581   8.271  1.00  0.74           H  
ATOM    843 1HB  LYS A  55      22.870  17.458   8.951  1.00  0.74           H  
ATOM    844 2HB  LYS A  55      24.376  16.893   9.677  1.00  0.74           H  
ATOM    845 1HG  LYS A  55      24.809  19.171  10.539  1.00  0.74           H  
ATOM    846 2HG  LYS A  55      23.302  19.732   9.794  1.00  0.74           H  
ATOM    847 1HD  LYS A  55      22.000  18.211  11.186  1.00  0.74           H  
ATOM    848 2HD  LYS A  55      23.493  17.599  11.934  1.00  0.74           H  
ATOM    849 1HE  LYS A  55      23.984  19.806  12.834  1.00  0.74           H  
ATOM    850 2HE  LYS A  55      22.603  20.503  11.963  1.00  0.74           H  
ATOM    851 1HZ  LYS A  55      22.075  20.066  14.230  1.00  0.74           H  
ATOM    852 2HZ  LYS A  55      21.163  19.128  13.209  1.00  0.74           H  
ATOM    853 3HZ  LYS A  55      22.427  18.475  14.066  1.00  0.74           H  
ATOM    854  N   HIS A  56      23.879  16.668   6.225  1.00  0.74           N  
ATOM    855  CA  HIS A  56      23.990  15.564   5.274  1.00  0.74           C  
ATOM    856  C   HIS A  56      24.680  16.038   3.992  1.00  0.74           C  
ATOM    857  O   HIS A  56      24.067  16.143   2.930  1.00  0.74           O  
ATOM    858  CB  HIS A  56      22.604  14.974   4.994  1.00  0.74           C  
ATOM    859  CG  HIS A  56      22.005  14.278   6.191  1.00  0.74           C  
ATOM    860  ND1 HIS A  56      22.120  12.915   6.392  1.00  0.74           N  
ATOM    861  CD2 HIS A  56      21.301  14.753   7.253  1.00  0.74           C  
ATOM    862  CE1 HIS A  56      21.507  12.585   7.515  1.00  0.74           C  
ATOM    863  NE2 HIS A  56      21.005  13.681   8.056  1.00  0.74           N  
ATOM    864  H   HIS A  56      22.992  17.160   6.286  1.00  0.74           H  
ATOM    865  HA  HIS A  56      24.603  14.776   5.703  1.00  0.74           H  
ATOM    866 1HB  HIS A  56      21.923  15.771   4.689  1.00  0.74           H  
ATOM    867 2HB  HIS A  56      22.656  14.275   4.187  1.00  0.74           H  
ATOM    868  HD1 HIS A  56      22.672  12.273   5.854  1.00  0.74           H  
ATOM    869  HD2 HIS A  56      20.963  15.739   7.548  1.00  0.74           H  
ATOM    870  HE1 HIS A  56      21.481  11.546   7.849  1.00  0.74           H  
ATOM    871  N   THR A  57      25.969  16.333   4.137  1.00  0.74           N  
ATOM    872  CA  THR A  57      26.810  16.887   3.084  1.00  0.74           C  
ATOM    873  C   THR A  57      27.617  15.840   2.323  1.00  0.74           C  
ATOM    874  O   THR A  57      27.788  14.705   2.772  1.00  0.74           O  
ATOM    875  CB  THR A  57      27.782  17.916   3.697  1.00  0.74           C  
ATOM    876  OG1 THR A  57      28.637  17.255   4.645  1.00  0.74           O  
ATOM    877  CG2 THR A  57      27.020  19.020   4.400  1.00  0.74           C  
ATOM    878  H   THR A  57      26.354  16.205   5.073  1.00  0.74           H  
ATOM    879  HA  THR A  57      26.165  17.401   2.371  1.00  0.74           H  
ATOM    880  HB  THR A  57      28.395  18.349   2.911  1.00  0.74           H  
ATOM    881  HG1 THR A  57      28.102  16.973   5.406  1.00  0.74           H  
ATOM    882 1HG2 THR A  57      27.717  19.735   4.831  1.00  0.74           H  
ATOM    883 2HG2 THR A  57      26.383  19.525   3.680  1.00  0.74           H  
ATOM    884 3HG2 THR A  57      26.409  18.599   5.188  1.00  0.74           H  
ATOM    885  N   GLY A  58      28.173  16.239   1.182  1.00  0.72           N  
ATOM    886  CA  GLY A  58      29.051  15.353   0.431  1.00  0.72           C  
ATOM    887  C   GLY A  58      28.343  14.072   0.030  1.00  0.72           C  
ATOM    888  O   GLY A  58      27.255  14.099  -0.551  1.00  0.72           O  
ATOM    889  H   GLY A  58      27.993  17.171   0.842  1.00  0.72           H  
ATOM    890 1HA  GLY A  58      29.410  15.869  -0.461  1.00  0.72           H  
ATOM    891 2HA  GLY A  58      29.926  15.116   1.035  1.00  0.72           H  
ATOM    892  N   GLY A  59      28.933  12.937   0.398  1.00  0.70           N  
ATOM    893  CA  GLY A  59      28.390  11.626   0.067  1.00  0.70           C  
ATOM    894  C   GLY A  59      27.149  11.276   0.885  1.00  0.70           C  
ATOM    895  O   GLY A  59      26.523  10.246   0.652  1.00  0.70           O  
ATOM    896  H   GLY A  59      29.805  12.989   0.907  1.00  0.70           H  
ATOM    897 1HA  GLY A  59      28.144  11.598  -0.995  1.00  0.70           H  
ATOM    898 2HA  GLY A  59      29.152  10.869   0.234  1.00  0.70           H  
ATOM    899  N   LEU A  60      26.799  12.128   1.844  1.00  0.68           N  
ATOM    900  CA  LEU A  60      25.618  11.911   2.658  1.00  0.68           C  
ATOM    901  C   LEU A  60      24.411  12.642   2.089  1.00  0.68           C  
ATOM    902  O   LEU A  60      23.338  12.588   2.675  1.00  0.68           O  
ATOM    903  CB  LEU A  60      25.837  12.414   4.078  1.00  0.68           C  
ATOM    904  CG  LEU A  60      26.949  11.778   4.856  1.00  0.68           C  
ATOM    905  CD1 LEU A  60      27.042  12.479   6.207  1.00  0.68           C  
ATOM    906  CD2 LEU A  60      26.682  10.298   5.005  1.00  0.68           C  
ATOM    907  H   LEU A  60      27.344  12.974   2.015  1.00  0.68           H  
ATOM    908  HA  LEU A  60      25.395  10.844   2.683  1.00  0.68           H  
ATOM    909 1HB  LEU A  60      26.052  13.470   4.027  1.00  0.68           H  
ATOM    910 2HB  LEU A  60      24.914  12.284   4.642  1.00  0.68           H  
ATOM    911  HG  LEU A  60      27.893  11.928   4.331  1.00  0.68           H  
ATOM    912 1HD1 LEU A  60      27.854  12.043   6.786  1.00  0.68           H  
ATOM    913 2HD1 LEU A  60      27.239  13.547   6.053  1.00  0.68           H  
ATOM    914 3HD1 LEU A  60      26.102  12.358   6.747  1.00  0.68           H  
ATOM    915 1HD2 LEU A  60      27.489   9.832   5.568  1.00  0.68           H  
ATOM    916 2HD2 LEU A  60      25.748  10.154   5.533  1.00  0.68           H  
ATOM    917 3HD2 LEU A  60      26.614   9.847   4.021  1.00  0.68           H  
ATOM    918  N   LYS A  61      24.573  13.365   0.982  1.00  0.67           N  
ATOM    919  CA  LYS A  61      23.440  14.091   0.412  1.00  0.67           C  
ATOM    920  C   LYS A  61      22.382  13.092  -0.112  1.00  0.67           C  
ATOM    921  O   LYS A  61      22.754  12.130  -0.786  1.00  0.67           O  
ATOM    922  CB  LYS A  61      23.923  15.020  -0.714  1.00  0.67           C  
ATOM    923  CG  LYS A  61      22.846  15.938  -1.323  1.00  0.67           C  
ATOM    924  CD  LYS A  61      23.423  16.872  -2.376  1.00  0.67           C  
ATOM    925  CE  LYS A  61      22.341  17.781  -2.934  1.00  0.67           C  
ATOM    926  NZ  LYS A  61      22.857  18.729  -3.943  1.00  0.67           N  
ATOM    927  H   LYS A  61      25.487  13.431   0.524  1.00  0.67           H  
ATOM    928  HA  LYS A  61      23.023  14.697   1.202  1.00  0.67           H  
ATOM    929 1HB  LYS A  61      24.720  15.662  -0.326  1.00  0.67           H  
ATOM    930 2HB  LYS A  61      24.356  14.423  -1.516  1.00  0.67           H  
ATOM    931 1HG  LYS A  61      22.047  15.337  -1.768  1.00  0.67           H  
ATOM    932 2HG  LYS A  61      22.420  16.561  -0.540  1.00  0.67           H  
ATOM    933 1HD  LYS A  61      24.211  17.479  -1.928  1.00  0.67           H  
ATOM    934 2HD  LYS A  61      23.853  16.286  -3.189  1.00  0.67           H  
ATOM    935 1HE  LYS A  61      21.563  17.172  -3.393  1.00  0.67           H  
ATOM    936 2HE  LYS A  61      21.902  18.352  -2.112  1.00  0.67           H  
ATOM    937 1HZ  LYS A  61      22.063  19.315  -4.259  1.00  0.67           H  
ATOM    938 2HZ  LYS A  61      23.561  19.319  -3.533  1.00  0.67           H  
ATOM    939 3HZ  LYS A  61      23.245  18.229  -4.723  1.00  0.67           H  
ATOM    940  N   PRO A  62      21.071  13.270   0.166  1.00  0.65           N  
ATOM    941  CA  PRO A  62      19.991  12.416  -0.302  1.00  0.65           C  
ATOM    942  C   PRO A  62      19.803  12.546  -1.800  1.00  0.65           C  
ATOM    943  O   PRO A  62      20.173  13.564  -2.390  1.00  0.65           O  
ATOM    944  CB  PRO A  62      18.768  12.935   0.467  1.00  0.65           C  
ATOM    945  CG  PRO A  62      19.104  14.374   0.778  1.00  0.65           C  
ATOM    946  CD  PRO A  62      20.616  14.389   1.003  1.00  0.65           C  
ATOM    947  HA  PRO A  62      20.209  11.374  -0.036  1.00  0.65           H  
ATOM    948 1HB  PRO A  62      17.863  12.822  -0.159  1.00  0.65           H  
ATOM    949 2HB  PRO A  62      18.603  12.325   1.370  1.00  0.65           H  
ATOM    950 1HG  PRO A  62      18.811  14.988  -0.062  1.00  0.65           H  
ATOM    951 2HG  PRO A  62      18.544  14.741   1.630  1.00  0.65           H  
ATOM    952 1HD  PRO A  62      20.989  15.324   0.649  1.00  0.65           H  
ATOM    953 2HD  PRO A  62      20.875  14.213   2.058  1.00  0.65           H  
ATOM    954  N   ILE A  63      19.238  11.510  -2.405  1.00  0.65           N  
ATOM    955  CA  ILE A  63      18.900  11.493  -3.821  1.00  0.65           C  
ATOM    956  C   ILE A  63      17.554  12.146  -4.019  1.00  0.65           C  
ATOM    957  O   ILE A  63      17.377  13.032  -4.873  1.00  0.65           O  
ATOM    958  CB  ILE A  63      18.801  10.053  -4.353  1.00  0.65           C  
ATOM    959  CG1 ILE A  63      20.146   9.349  -4.271  1.00  0.65           C  
ATOM    960  CG2 ILE A  63      18.270  10.067  -5.781  1.00  0.65           C  
ATOM    961  CD1 ILE A  63      20.043   7.867  -4.524  1.00  0.65           C  
ATOM    962  H   ILE A  63      18.971  10.706  -1.843  1.00  0.65           H  
ATOM    963  HA  ILE A  63      19.656  12.047  -4.377  1.00  0.65           H  
ATOM    964  HB  ILE A  63      18.106   9.487  -3.728  1.00  0.65           H  
ATOM    965 1HG1 ILE A  63      20.817   9.782  -5.013  1.00  0.65           H  
ATOM    966 2HG1 ILE A  63      20.576   9.502  -3.282  1.00  0.65           H  
ATOM    967 1HG2 ILE A  63      18.177   9.046  -6.143  1.00  0.65           H  
ATOM    968 2HG2 ILE A  63      17.290  10.544  -5.802  1.00  0.65           H  
ATOM    969 3HG2 ILE A  63      18.954  10.620  -6.423  1.00  0.65           H  
ATOM    970 1HD1 ILE A  63      21.025   7.428  -4.467  1.00  0.65           H  
ATOM    971 2HD1 ILE A  63      19.389   7.413  -3.776  1.00  0.65           H  
ATOM    972 3HD1 ILE A  63      19.634   7.692  -5.516  1.00  0.65           H  
ATOM    973  N   GLU A  64      16.603  11.654  -3.229  1.00  0.65           N  
ATOM    974  CA  GLU A  64      15.238  12.101  -3.333  1.00  0.65           C  
ATOM    975  C   GLU A  64      14.519  12.073  -1.991  1.00  0.65           C  
ATOM    976  O   GLU A  64      14.932  11.389  -1.049  1.00  0.65           O  
ATOM    977  CB  GLU A  64      14.441  11.256  -4.349  1.00  0.65           C  
ATOM    978  CG  GLU A  64      14.271   9.788  -3.964  1.00  0.65           C  
ATOM    979  CD  GLU A  64      13.476   8.942  -4.975  1.00  0.65           C  
ATOM    980  OE1 GLU A  64      12.299   9.191  -5.141  1.00  0.65           O  
ATOM    981  OE2 GLU A  64      14.043   8.032  -5.537  1.00  0.65           O  
ATOM    982  H   GLU A  64      16.858  10.951  -2.536  1.00  0.65           H  
ATOM    983  HA  GLU A  64      15.277  13.119  -3.681  1.00  0.65           H  
ATOM    984 1HB  GLU A  64      13.448  11.689  -4.472  1.00  0.65           H  
ATOM    985 2HB  GLU A  64      14.936  11.294  -5.318  1.00  0.65           H  
ATOM    986 1HG  GLU A  64      15.260   9.341  -3.825  1.00  0.65           H  
ATOM    987 2HG  GLU A  64      13.759   9.777  -3.014  1.00  0.65           H  
ATOM    988  N   VAL A  65      13.446  12.843  -1.917  1.00  0.66           N  
ATOM    989  CA  VAL A  65      12.587  12.896  -0.758  1.00  0.66           C  
ATOM    990  C   VAL A  65      11.165  12.582  -1.153  1.00  0.66           C  
ATOM    991  O   VAL A  65      10.668  13.115  -2.137  1.00  0.66           O  
ATOM    992  CB  VAL A  65      12.608  14.296  -0.152  1.00  0.66           C  
ATOM    993  CG1 VAL A  65      11.730  14.376   1.079  1.00  0.66           C  
ATOM    994  CG2 VAL A  65      13.969  14.640   0.128  1.00  0.66           C  
ATOM    995  H   VAL A  65      13.226  13.414  -2.718  1.00  0.66           H  
ATOM    996  HA  VAL A  65      12.938  12.175  -0.035  1.00  0.66           H  
ATOM    997  HB  VAL A  65      12.209  14.981  -0.856  1.00  0.66           H  
ATOM    998 1HG1 VAL A  65      11.767  15.389   1.475  1.00  0.66           H  
ATOM    999 2HG1 VAL A  65      10.704  14.124   0.824  1.00  0.66           H  
ATOM   1000 3HG1 VAL A  65      12.098  13.675   1.831  1.00  0.66           H  
ATOM   1001 1HG2 VAL A  65      14.013  15.631   0.539  1.00  0.66           H  
ATOM   1002 2HG2 VAL A  65      14.352  13.923   0.817  1.00  0.66           H  
ATOM   1003 3HG2 VAL A  65      14.530  14.602  -0.779  1.00  0.66           H  
ATOM   1004  N   ILE A  66      10.508  11.713  -0.426  1.00  0.68           N  
ATOM   1005  CA  ILE A  66       9.122  11.451  -0.749  1.00  0.68           C  
ATOM   1006  C   ILE A  66       8.235  12.287   0.156  1.00  0.68           C  
ATOM   1007  O   ILE A  66       8.443  12.299   1.363  1.00  0.68           O  
ATOM   1008  CB  ILE A  66       8.774   9.984  -0.594  1.00  0.68           C  
ATOM   1009  CG1 ILE A  66       9.711   9.128  -1.436  1.00  0.68           C  
ATOM   1010  CG2 ILE A  66       7.386   9.791  -0.979  1.00  0.68           C  
ATOM   1011  CD1 ILE A  66       9.693   9.455  -2.904  1.00  0.68           C  
ATOM   1012  H   ILE A  66      10.979  11.249   0.344  1.00  0.68           H  
ATOM   1013  HA  ILE A  66       8.936  11.732  -1.777  1.00  0.68           H  
ATOM   1014  HB  ILE A  66       8.883   9.694   0.406  1.00  0.68           H  
ATOM   1015 1HG1 ILE A  66      10.728   9.267  -1.063  1.00  0.68           H  
ATOM   1016 2HG1 ILE A  66       9.436   8.083  -1.312  1.00  0.68           H  
ATOM   1017 1HG2 ILE A  66       7.129   8.747  -0.855  1.00  0.68           H  
ATOM   1018 2HG2 ILE A  66       6.773  10.393  -0.351  1.00  0.68           H  
ATOM   1019 3HG2 ILE A  66       7.254  10.096  -2.016  1.00  0.68           H  
ATOM   1020 1HD1 ILE A  66      10.390   8.802  -3.433  1.00  0.68           H  
ATOM   1021 2HD1 ILE A  66       8.695   9.311  -3.297  1.00  0.68           H  
ATOM   1022 3HD1 ILE A  66       9.992  10.489  -3.047  1.00  0.68           H  
ATOM   1023  N   ALA A  67       7.292  13.026  -0.421  1.00  0.70           N  
ATOM   1024  CA  ALA A  67       6.394  13.877   0.353  1.00  0.70           C  
ATOM   1025  C   ALA A  67       4.955  13.371   0.307  1.00  0.70           C  
ATOM   1026  O   ALA A  67       4.310  13.392  -0.741  1.00  0.70           O  
ATOM   1027  CB  ALA A  67       6.475  15.310  -0.161  1.00  0.70           C  
ATOM   1028  H   ALA A  67       7.201  12.984  -1.430  1.00  0.70           H  
ATOM   1029  HA  ALA A  67       6.705  13.845   1.390  1.00  0.70           H  
ATOM   1030 1HB  ALA A  67       5.835  15.946   0.435  1.00  0.70           H  
ATOM   1031 2HB  ALA A  67       7.501  15.665  -0.087  1.00  0.70           H  
ATOM   1032 3HB  ALA A  67       6.157  15.340  -1.203  1.00  0.70           H  
ATOM   1033  N   THR A  68       4.465  12.898   1.456  1.00  0.72           N  
ATOM   1034  CA  THR A  68       3.110  12.356   1.564  1.00  0.72           C  
ATOM   1035  C   THR A  68       2.377  12.980   2.743  1.00  0.72           C  
ATOM   1036  O   THR A  68       3.004  13.440   3.693  1.00  0.72           O  
ATOM   1037  CB  THR A  68       3.126  10.819   1.731  1.00  0.72           C  
ATOM   1038  OG1 THR A  68       3.798  10.468   2.954  1.00  0.72           O  
ATOM   1039  CG2 THR A  68       3.826  10.179   0.575  1.00  0.72           C  
ATOM   1040  H   THR A  68       5.061  12.913   2.285  1.00  0.72           H  
ATOM   1041  HA  THR A  68       2.568  12.601   0.653  1.00  0.72           H  
ATOM   1042  HB  THR A  68       2.101  10.450   1.773  1.00  0.72           H  
ATOM   1043  HG1 THR A  68       4.626  10.966   3.019  1.00  0.72           H  
ATOM   1044 1HG2 THR A  68       3.834   9.096   0.689  1.00  0.72           H  
ATOM   1045 2HG2 THR A  68       3.307  10.446  -0.326  1.00  0.72           H  
ATOM   1046 3HG2 THR A  68       4.827  10.541   0.545  1.00  0.72           H  
ATOM   1047  N   GLY A  69       1.055  12.922   2.743  1.00  0.75           N  
ATOM   1048  CA  GLY A  69       0.306  13.501   3.855  1.00  0.75           C  
ATOM   1049  C   GLY A  69       0.233  14.999   3.619  1.00  0.75           C  
ATOM   1050  O   GLY A  69       0.168  15.423   2.481  1.00  0.75           O  
ATOM   1051  H   GLY A  69       0.577  12.547   1.925  1.00  0.75           H  
ATOM   1052 1HA  GLY A  69      -0.695  13.073   3.894  1.00  0.75           H  
ATOM   1053 2HA  GLY A  69       0.802  13.287   4.800  1.00  0.75           H  
ATOM   1054  N   GLY A  70       0.146  15.811   4.662  1.00  0.77           N  
ATOM   1055  CA  GLY A  70      -0.012  17.252   4.469  1.00  0.77           C  
ATOM   1056  C   GLY A  70      -1.457  17.690   4.211  1.00  0.77           C  
ATOM   1057  O   GLY A  70      -1.730  18.858   3.917  1.00  0.77           O  
ATOM   1058  H   GLY A  70       0.239  15.470   5.613  1.00  0.77           H  
ATOM   1059 1HA  GLY A  70       0.356  17.746   5.358  1.00  0.77           H  
ATOM   1060 2HA  GLY A  70       0.623  17.577   3.645  1.00  0.77           H  
ATOM   1061  N   GLN A  71      -2.385  16.741   4.286  1.00  0.78           N  
ATOM   1062  CA  GLN A  71      -3.796  17.005   4.021  1.00  0.78           C  
ATOM   1063  C   GLN A  71      -4.470  17.900   5.068  1.00  0.78           C  
ATOM   1064  O   GLN A  71      -5.306  18.733   4.719  1.00  0.78           O  
ATOM   1065  CB  GLN A  71      -4.535  15.673   3.904  1.00  0.78           C  
ATOM   1066  CG  GLN A  71      -4.137  14.873   2.655  1.00  0.78           C  
ATOM   1067  CD  GLN A  71      -4.785  13.497   2.583  1.00  0.78           C  
ATOM   1068  OE1 GLN A  71      -5.916  13.293   3.033  1.00  0.78           O  
ATOM   1069  NE2 GLN A  71      -4.058  12.539   2.012  1.00  0.78           N  
ATOM   1070  H   GLN A  71      -2.093  15.804   4.519  1.00  0.78           H  
ATOM   1071  HA  GLN A  71      -3.864  17.515   3.061  1.00  0.78           H  
ATOM   1072 1HB  GLN A  71      -4.334  15.062   4.783  1.00  0.78           H  
ATOM   1073 2HB  GLN A  71      -5.609  15.857   3.872  1.00  0.78           H  
ATOM   1074 1HG  GLN A  71      -4.438  15.438   1.773  1.00  0.78           H  
ATOM   1075 2HG  GLN A  71      -3.051  14.740   2.655  1.00  0.78           H  
ATOM   1076 1HE2 GLN A  71      -4.422  11.606   1.933  1.00  0.78           H  
ATOM   1077 2HE2 GLN A  71      -3.142  12.748   1.662  1.00  0.78           H  
ATOM   1078  N   ASN A  72      -4.115  17.720   6.349  1.00  0.78           N  
ATOM   1079  CA  ASN A  72      -4.720  18.513   7.423  1.00  0.78           C  
ATOM   1080  C   ASN A  72      -3.762  19.550   8.024  1.00  0.78           C  
ATOM   1081  O   ASN A  72      -3.943  20.754   7.841  1.00  0.78           O  
ATOM   1082  CB  ASN A  72      -5.216  17.601   8.530  1.00  0.78           C  
ATOM   1083  CG  ASN A  72      -6.407  16.771   8.136  1.00  0.78           C  
ATOM   1084  OD1 ASN A  72      -7.136  17.088   7.191  1.00  0.78           O  
ATOM   1085  ND2 ASN A  72      -6.615  15.696   8.853  1.00  0.78           N  
ATOM   1086  H   ASN A  72      -3.422  17.024   6.568  1.00  0.78           H  
ATOM   1087  HA  ASN A  72      -5.568  19.062   7.011  1.00  0.78           H  
ATOM   1088 1HB  ASN A  72      -4.413  16.933   8.841  1.00  0.78           H  
ATOM   1089 2HB  ASN A  72      -5.483  18.208   9.395  1.00  0.78           H  
ATOM   1090 1HD2 ASN A  72      -7.389  15.097   8.647  1.00  0.78           H  
ATOM   1091 2HD2 ASN A  72      -5.998  15.474   9.610  1.00  0.78           H  
ATOM   1092  N   ASN A  73      -2.733  19.078   8.742  1.00  0.76           N  
ATOM   1093  CA  ASN A  73      -1.764  19.982   9.359  1.00  0.76           C  
ATOM   1094  C   ASN A  73      -0.352  19.409   9.533  1.00  0.76           C  
ATOM   1095  O   ASN A  73       0.472  20.011  10.229  1.00  0.76           O  
ATOM   1096  CB  ASN A  73      -2.295  20.463  10.698  1.00  0.76           C  
ATOM   1097  CG  ASN A  73      -2.521  19.329  11.678  1.00  0.76           C  
ATOM   1098  OD1 ASN A  73      -2.430  18.144  11.323  1.00  0.76           O  
ATOM   1099  ND2 ASN A  73      -2.815  19.674  12.908  1.00  0.76           N  
ATOM   1100  H   ASN A  73      -2.640  18.086   8.875  1.00  0.76           H  
ATOM   1101  HA  ASN A  73      -1.665  20.850   8.708  1.00  0.76           H  
ATOM   1102 1HB  ASN A  73      -1.587  21.169  11.134  1.00  0.76           H  
ATOM   1103 2HB  ASN A  73      -3.237  20.994  10.551  1.00  0.76           H  
ATOM   1104 1HD2 ASN A  73      -2.974  18.970  13.601  1.00  0.76           H  
ATOM   1105 2HD2 ASN A  73      -2.877  20.641  13.155  1.00  0.76           H  
ATOM   1106  N   GLN A  74      -0.066  18.253   8.918  1.00  0.74           N  
ATOM   1107  CA  GLN A  74       1.260  17.644   9.053  1.00  0.74           C  
ATOM   1108  C   GLN A  74       1.640  16.847   7.801  1.00  0.74           C  
ATOM   1109  O   GLN A  74       0.842  16.034   7.309  1.00  0.74           O  
ATOM   1110  CB  GLN A  74       1.333  16.727  10.279  1.00  0.74           C  
ATOM   1111  CG  GLN A  74       2.745  16.182  10.555  1.00  0.74           C  
ATOM   1112  CD  GLN A  74       2.807  15.267  11.752  1.00  0.74           C  
ATOM   1113  OE1 GLN A  74       2.490  14.066  11.661  1.00  0.74           O  
ATOM   1114  NE2 GLN A  74       3.219  15.812  12.897  1.00  0.74           N  
ATOM   1115  H   GLN A  74      -0.762  17.799   8.354  1.00  0.74           H  
ATOM   1116  HA  GLN A  74       1.977  18.435   9.186  1.00  0.74           H  
ATOM   1117 1HB  GLN A  74       1.000  17.276  11.164  1.00  0.74           H  
ATOM   1118 2HB  GLN A  74       0.665  15.881  10.144  1.00  0.74           H  
ATOM   1119 1HG  GLN A  74       3.092  15.629   9.686  1.00  0.74           H  
ATOM   1120 2HG  GLN A  74       3.409  17.024  10.743  1.00  0.74           H  
ATOM   1121 1HE2 GLN A  74       3.281  15.253  13.726  1.00  0.74           H  
ATOM   1122 2HE2 GLN A  74       3.465  16.783  12.934  1.00  0.74           H  
ATOM   1123  N   LEU A  75       2.863  17.082   7.318  1.00  0.72           N  
ATOM   1124  CA  LEU A  75       3.467  16.455   6.140  1.00  0.72           C  
ATOM   1125  C   LEU A  75       4.560  15.469   6.518  1.00  0.72           C  
ATOM   1126  O   LEU A  75       5.389  15.758   7.384  1.00  0.72           O  
ATOM   1127  CB  LEU A  75       4.084  17.523   5.235  1.00  0.72           C  
ATOM   1128  CG  LEU A  75       4.737  17.031   3.956  1.00  0.72           C  
ATOM   1129  CD1 LEU A  75       3.671  16.547   3.069  1.00  0.72           C  
ATOM   1130  CD2 LEU A  75       5.494  18.122   3.311  1.00  0.72           C  
ATOM   1131  H   LEU A  75       3.423  17.770   7.816  1.00  0.72           H  
ATOM   1132  HA  LEU A  75       2.702  15.915   5.594  1.00  0.72           H  
ATOM   1133 1HB  LEU A  75       3.279  18.161   4.918  1.00  0.72           H  
ATOM   1134 2HB  LEU A  75       4.805  18.112   5.804  1.00  0.72           H  
ATOM   1135  HG  LEU A  75       5.408  16.202   4.171  1.00  0.72           H  
ATOM   1136 1HD1 LEU A  75       4.100  16.169   2.162  1.00  0.72           H  
ATOM   1137 2HD1 LEU A  75       3.130  15.774   3.556  1.00  0.72           H  
ATOM   1138 3HD1 LEU A  75       3.001  17.366   2.849  1.00  0.72           H  
ATOM   1139 1HD2 LEU A  75       5.925  17.755   2.396  1.00  0.72           H  
ATOM   1140 2HD2 LEU A  75       4.818  18.918   3.096  1.00  0.72           H  
ATOM   1141 3HD2 LEU A  75       6.282  18.477   3.973  1.00  0.72           H  
ATOM   1142  N   THR A  76       4.556  14.296   5.893  1.00  0.70           N  
ATOM   1143  CA  THR A  76       5.604  13.328   6.158  1.00  0.70           C  
ATOM   1144  C   THR A  76       6.616  13.291   5.009  1.00  0.70           C  
ATOM   1145  O   THR A  76       6.248  13.097   3.843  1.00  0.70           O  
ATOM   1146  CB  THR A  76       5.028  11.913   6.338  1.00  0.70           C  
ATOM   1147  OG1 THR A  76       4.114  11.887   7.441  1.00  0.70           O  
ATOM   1148  CG2 THR A  76       6.151  10.956   6.618  1.00  0.70           C  
ATOM   1149  H   THR A  76       3.849  14.077   5.193  1.00  0.70           H  
ATOM   1150  HA  THR A  76       6.130  13.610   7.066  1.00  0.70           H  
ATOM   1151  HB  THR A  76       4.502  11.613   5.432  1.00  0.70           H  
ATOM   1152  HG1 THR A  76       3.348  12.426   7.232  1.00  0.70           H  
ATOM   1153 1HG2 THR A  76       5.754   9.953   6.751  1.00  0.70           H  
ATOM   1154 2HG2 THR A  76       6.858  10.955   5.785  1.00  0.70           H  
ATOM   1155 3HG2 THR A  76       6.662  11.273   7.529  1.00  0.70           H  
ATOM   1156  N   LEU A  77       7.895  13.481   5.343  1.00  0.69           N  
ATOM   1157  CA  LEU A  77       8.949  13.419   4.343  1.00  0.69           C  
ATOM   1158  C   LEU A  77       9.805  12.176   4.547  1.00  0.69           C  
ATOM   1159  O   LEU A  77      10.224  11.880   5.665  1.00  0.69           O  
ATOM   1160  CB  LEU A  77       9.846  14.666   4.374  1.00  0.69           C  
ATOM   1161  CG  LEU A  77       9.174  16.014   4.085  1.00  0.69           C  
ATOM   1162  CD1 LEU A  77      10.208  17.105   4.160  1.00  0.69           C  
ATOM   1163  CD2 LEU A  77       8.544  15.979   2.736  1.00  0.69           C  
ATOM   1164  H   LEU A  77       8.128  13.631   6.318  1.00  0.69           H  
ATOM   1165  HA  LEU A  77       8.488  13.380   3.375  1.00  0.69           H  
ATOM   1166 1HB  LEU A  77      10.295  14.740   5.360  1.00  0.69           H  
ATOM   1167 2HB  LEU A  77      10.637  14.531   3.658  1.00  0.69           H  
ATOM   1168  HG  LEU A  77       8.408  16.209   4.841  1.00  0.69           H  
ATOM   1169 1HD1 LEU A  77       9.740  18.071   3.972  1.00  0.69           H  
ATOM   1170 2HD1 LEU A  77      10.639  17.095   5.145  1.00  0.69           H  
ATOM   1171 3HD1 LEU A  77      10.984  16.929   3.418  1.00  0.69           H  
ATOM   1172 1HD2 LEU A  77       8.071  16.913   2.536  1.00  0.69           H  
ATOM   1173 2HD2 LEU A  77       9.296  15.788   1.983  1.00  0.69           H  
ATOM   1174 3HD2 LEU A  77       7.812  15.195   2.724  1.00  0.69           H  
ATOM   1175  N   ASN A  78      10.128  11.485   3.462  1.00  0.69           N  
ATOM   1176  CA  ASN A  78      10.976  10.300   3.563  1.00  0.69           C  
ATOM   1177  C   ASN A  78      12.245  10.504   2.757  1.00  0.69           C  
ATOM   1178  O   ASN A  78      12.201  10.613   1.535  1.00  0.69           O  
ATOM   1179  CB  ASN A  78      10.253   9.055   3.079  1.00  0.69           C  
ATOM   1180  CG  ASN A  78       8.959   8.720   3.839  1.00  0.69           C  
ATOM   1181  OD1 ASN A  78       8.949   8.335   5.015  1.00  0.69           O  
ATOM   1182  ND2 ASN A  78       7.846   8.864   3.157  1.00  0.69           N  
ATOM   1183  H   ASN A  78       9.725  11.770   2.570  1.00  0.69           H  
ATOM   1184  HA  ASN A  78      11.275  10.157   4.599  1.00  0.69           H  
ATOM   1185 1HB  ASN A  78      10.055   9.139   2.047  1.00  0.69           H  
ATOM   1186 2HB  ASN A  78      10.928   8.210   3.192  1.00  0.69           H  
ATOM   1187 1HD2 ASN A  78       6.963   8.662   3.586  1.00  0.69           H  
ATOM   1188 2HD2 ASN A  78       7.871   9.171   2.203  1.00  0.69           H  
ATOM   1189  N   TYR A  79      13.371  10.589   3.443  1.00  0.71           N  
ATOM   1190  CA  TYR A  79      14.648  10.852   2.791  1.00  0.71           C  
ATOM   1191  C   TYR A  79      15.332   9.575   2.359  1.00  0.71           C  
ATOM   1192  O   TYR A  79      15.593   8.689   3.177  1.00  0.71           O  
ATOM   1193  CB  TYR A  79      15.508  11.684   3.730  1.00  0.71           C  
ATOM   1194  CG  TYR A  79      15.076  13.111   3.741  1.00  0.71           C  
ATOM   1195  CD1 TYR A  79      13.972  13.525   4.453  1.00  0.71           C  
ATOM   1196  CD2 TYR A  79      15.823  14.019   3.036  1.00  0.71           C  
ATOM   1197  CE1 TYR A  79      13.611  14.853   4.398  1.00  0.71           C  
ATOM   1198  CE2 TYR A  79      15.475  15.339   3.005  1.00  0.71           C  
ATOM   1199  CZ  TYR A  79      14.367  15.746   3.670  1.00  0.71           C  
ATOM   1200  OH  TYR A  79      13.994  17.033   3.617  1.00  0.71           O  
ATOM   1201  H   TYR A  79      13.349  10.467   4.456  1.00  0.71           H  
ATOM   1202  HA  TYR A  79      14.464  11.436   1.888  1.00  0.71           H  
ATOM   1203 1HB  TYR A  79      15.421  11.293   4.731  1.00  0.71           H  
ATOM   1204 2HB  TYR A  79      16.555  11.632   3.435  1.00  0.71           H  
ATOM   1205  HD1 TYR A  79      13.375  12.811   5.029  1.00  0.71           H  
ATOM   1206  HD2 TYR A  79      16.697  13.674   2.494  1.00  0.71           H  
ATOM   1207  HE1 TYR A  79      12.723  15.198   4.934  1.00  0.71           H  
ATOM   1208  HE2 TYR A  79      16.074  16.053   2.433  1.00  0.71           H  
ATOM   1209  HH  TYR A  79      13.223  17.163   4.175  1.00  0.71           H  
ATOM   1210  N   ILE A  80      15.605   9.509   1.050  1.00  0.74           N  
ATOM   1211  CA  ILE A  80      16.210   8.374   0.368  1.00  0.74           C  
ATOM   1212  C   ILE A  80      17.603   8.681  -0.159  1.00  0.74           C  
ATOM   1213  O   ILE A  80      17.807   9.608  -0.959  1.00  0.74           O  
ATOM   1214  CB  ILE A  80      15.317   7.930  -0.794  1.00  0.74           C  
ATOM   1215  CG1 ILE A  80      13.954   7.491  -0.241  1.00  0.74           C  
ATOM   1216  CG2 ILE A  80      15.991   6.833  -1.611  1.00  0.74           C  
ATOM   1217  CD1 ILE A  80      12.917   7.248  -1.294  1.00  0.74           C  
ATOM   1218  H   ILE A  80      15.345  10.300   0.460  1.00  0.74           H  
ATOM   1219  HA  ILE A  80      16.286   7.552   1.074  1.00  0.74           H  
ATOM   1220  HB  ILE A  80      15.133   8.781  -1.430  1.00  0.74           H  
ATOM   1221 1HG1 ILE A  80      14.093   6.577   0.330  1.00  0.74           H  
ATOM   1222 2HG1 ILE A  80      13.574   8.267   0.423  1.00  0.74           H  
ATOM   1223 1HG2 ILE A  80      15.342   6.549  -2.441  1.00  0.74           H  
ATOM   1224 2HG2 ILE A  80      16.940   7.203  -2.006  1.00  0.74           H  
ATOM   1225 3HG2 ILE A  80      16.176   5.967  -0.976  1.00  0.74           H  
ATOM   1226 1HD1 ILE A  80      11.988   6.941  -0.820  1.00  0.74           H  
ATOM   1227 2HD1 ILE A  80      12.746   8.156  -1.857  1.00  0.74           H  
ATOM   1228 3HD1 ILE A  80      13.255   6.467  -1.970  1.00  0.74           H  
ATOM   1229  N   HIS A  81      18.546   7.859   0.269  1.00  0.77           N  
ATOM   1230  CA  HIS A  81      19.951   8.002  -0.061  1.00  0.77           C  
ATOM   1231  C   HIS A  81      20.464   6.858  -0.932  1.00  0.77           C  
ATOM   1232  O   HIS A  81      19.784   5.845  -1.105  1.00  0.77           O  
ATOM   1233  CB  HIS A  81      20.753   8.029   1.219  1.00  0.77           C  
ATOM   1234  CG  HIS A  81      20.457   9.149   2.126  1.00  0.77           C  
ATOM   1235  ND1 HIS A  81      21.237  10.253   2.178  1.00  0.77           N  
ATOM   1236  CD2 HIS A  81      19.468   9.344   3.021  1.00  0.77           C  
ATOM   1237  CE1 HIS A  81      20.757  11.083   3.089  1.00  0.77           C  
ATOM   1238  NE2 HIS A  81      19.692  10.555   3.609  1.00  0.77           N  
ATOM   1239  H   HIS A  81      18.282   7.125   0.927  1.00  0.77           H  
ATOM   1240  HA  HIS A  81      20.114   8.934  -0.602  1.00  0.77           H  
ATOM   1241 1HB  HIS A  81      20.648   7.090   1.761  1.00  0.77           H  
ATOM   1242 2HB  HIS A  81      21.758   8.139   0.931  1.00  0.77           H  
ATOM   1243  HD2 HIS A  81      18.660   8.666   3.239  1.00  0.77           H  
ATOM   1244  HE1 HIS A  81      21.157  12.044   3.377  1.00  0.77           H  
ATOM   1245  HE2 HIS A  81      19.143  10.997   4.339  1.00  0.77           H  
ATOM   1246  N   SER A  82      21.664   7.024  -1.498  1.00  0.81           N  
ATOM   1247  CA  SER A  82      22.248   5.956  -2.301  1.00  0.81           C  
ATOM   1248  C   SER A  82      22.519   4.765  -1.383  1.00  0.81           C  
ATOM   1249  O   SER A  82      22.761   4.972  -0.193  1.00  0.81           O  
ATOM   1250  CB  SER A  82      23.546   6.444  -2.933  1.00  0.81           C  
ATOM   1251  OG  SER A  82      24.523   6.654  -1.957  1.00  0.81           O  
ATOM   1252  H   SER A  82      22.174   7.888  -1.353  1.00  0.81           H  
ATOM   1253  HA  SER A  82      21.535   5.686  -3.068  1.00  0.81           H  
ATOM   1254 1HB  SER A  82      23.910   5.729  -3.654  1.00  0.81           H  
ATOM   1255 2HB  SER A  82      23.364   7.373  -3.469  1.00  0.81           H  
ATOM   1256  HG  SER A  82      25.327   6.923  -2.426  1.00  0.81           H  
ATOM   1257  N   PRO A  83      22.601   3.516  -1.900  1.00  0.83           N  
ATOM   1258  CA  PRO A  83      22.881   2.300  -1.142  1.00  0.83           C  
ATOM   1259  C   PRO A  83      24.109   2.407  -0.232  1.00  0.83           C  
ATOM   1260  O   PRO A  83      24.073   1.944   0.918  1.00  0.83           O  
ATOM   1261  CB  PRO A  83      23.157   1.295  -2.272  1.00  0.83           C  
ATOM   1262  CG  PRO A  83      22.277   1.767  -3.404  1.00  0.83           C  
ATOM   1263  CD  PRO A  83      22.359   3.272  -3.348  1.00  0.83           C  
ATOM   1264  HA  PRO A  83      21.999   1.987  -0.595  1.00  0.83           H  
ATOM   1265 1HB  PRO A  83      24.224   1.293  -2.530  1.00  0.83           H  
ATOM   1266 2HB  PRO A  83      22.906   0.280  -1.929  1.00  0.83           H  
ATOM   1267 1HG  PRO A  83      22.644   1.357  -4.360  1.00  0.83           H  
ATOM   1268 2HG  PRO A  83      21.252   1.396  -3.272  1.00  0.83           H  
ATOM   1269 1HD  PRO A  83      23.198   3.624  -3.952  1.00  0.83           H  
ATOM   1270 2HD  PRO A  83      21.394   3.668  -3.686  1.00  0.83           H  
ATOM   1271  N   GLU A  84      25.115   3.154  -0.674  1.00  0.85           N  
ATOM   1272  CA  GLU A  84      26.364   3.332   0.061  1.00  0.85           C  
ATOM   1273  C   GLU A  84      26.165   3.936   1.444  1.00  0.85           C  
ATOM   1274  O   GLU A  84      26.930   3.649   2.373  1.00  0.85           O  
ATOM   1275  CB  GLU A  84      27.298   4.243  -0.744  1.00  0.85           C  
ATOM   1276  CG  GLU A  84      27.842   3.620  -2.031  1.00  0.85           C  
ATOM   1277  CD  GLU A  84      28.688   4.580  -2.841  1.00  0.85           C  
ATOM   1278  OE1 GLU A  84      28.740   5.738  -2.495  1.00  0.85           O  
ATOM   1279  OE2 GLU A  84      29.278   4.154  -3.805  1.00  0.85           O  
ATOM   1280  H   GLU A  84      25.050   3.566  -1.590  1.00  0.85           H  
ATOM   1281  HA  GLU A  84      26.832   2.357   0.181  1.00  0.85           H  
ATOM   1282 1HB  GLU A  84      26.769   5.159  -1.013  1.00  0.85           H  
ATOM   1283 2HB  GLU A  84      28.150   4.528  -0.127  1.00  0.85           H  
ATOM   1284 1HG  GLU A  84      28.446   2.751  -1.773  1.00  0.85           H  
ATOM   1285 2HG  GLU A  84      27.002   3.278  -2.638  1.00  0.85           H  
ATOM   1286  N   VAL A  85      25.181   4.809   1.571  1.00  0.84           N  
ATOM   1287  CA  VAL A  85      24.902   5.506   2.805  1.00  0.84           C  
ATOM   1288  C   VAL A  85      23.430   5.333   3.154  1.00  0.84           C  
ATOM   1289  O   VAL A  85      22.839   6.186   3.813  1.00  0.84           O  
ATOM   1290  CB  VAL A  85      25.254   6.995   2.679  1.00  0.84           C  
ATOM   1291  CG1 VAL A  85      26.749   7.181   2.464  1.00  0.84           C  
ATOM   1292  CG2 VAL A  85      24.487   7.546   1.566  1.00  0.84           C  
ATOM   1293  H   VAL A  85      24.554   4.970   0.778  1.00  0.84           H  
ATOM   1294  HA  VAL A  85      25.507   5.068   3.601  1.00  0.84           H  
ATOM   1295  HB  VAL A  85      24.982   7.511   3.601  1.00  0.84           H  
ATOM   1296 1HG1 VAL A  85      26.976   8.239   2.375  1.00  0.84           H  
ATOM   1297 2HG1 VAL A  85      27.295   6.761   3.308  1.00  0.84           H  
ATOM   1298 3HG1 VAL A  85      27.051   6.677   1.548  1.00  0.84           H  
ATOM   1299 1HG2 VAL A  85      24.682   8.611   1.459  1.00  0.84           H  
ATOM   1300 2HG2 VAL A  85      24.748   7.030   0.641  1.00  0.84           H  
ATOM   1301 3HG2 VAL A  85      23.474   7.375   1.805  1.00  0.84           H  
ATOM   1302  N   SER A  86      22.822   4.220   2.723  1.00  0.82           N  
ATOM   1303  CA  SER A  86      21.386   3.995   2.934  1.00  0.82           C  
ATOM   1304  C   SER A  86      20.972   3.943   4.402  1.00  0.82           C  
ATOM   1305  O   SER A  86      19.805   4.143   4.738  1.00  0.82           O  
ATOM   1306  CB  SER A  86      20.944   2.737   2.230  1.00  0.82           C  
ATOM   1307  OG  SER A  86      21.562   1.594   2.766  1.00  0.82           O  
ATOM   1308  H   SER A  86      23.354   3.523   2.193  1.00  0.82           H  
ATOM   1309  HA  SER A  86      20.853   4.824   2.467  1.00  0.82           H  
ATOM   1310 1HB  SER A  86      19.865   2.644   2.318  1.00  0.82           H  
ATOM   1311 2HB  SER A  86      21.168   2.831   1.192  1.00  0.82           H  
ATOM   1312  HG  SER A  86      22.487   1.620   2.450  1.00  0.82           H  
ATOM   1313  N   GLY A  87      21.935   3.739   5.298  1.00  0.79           N  
ATOM   1314  CA  GLY A  87      21.682   3.726   6.735  1.00  0.79           C  
ATOM   1315  C   GLY A  87      21.197   5.095   7.238  1.00  0.79           C  
ATOM   1316  O   GLY A  87      20.678   5.200   8.349  1.00  0.79           O  
ATOM   1317  H   GLY A  87      22.872   3.584   4.958  1.00  0.79           H  
ATOM   1318 1HA  GLY A  87      20.936   2.964   6.962  1.00  0.79           H  
ATOM   1319 2HA  GLY A  87      22.594   3.448   7.259  1.00  0.79           H  
ATOM   1320  N   GLU A  88      21.346   6.135   6.404  1.00  0.75           N  
ATOM   1321  CA  GLU A  88      20.924   7.487   6.732  1.00  0.75           C  
ATOM   1322  C   GLU A  88      19.454   7.749   6.360  1.00  0.75           C  
ATOM   1323  O   GLU A  88      18.952   8.855   6.588  1.00  0.75           O  
ATOM   1324  CB  GLU A  88      21.793   8.494   5.979  1.00  0.75           C  
ATOM   1325  CG  GLU A  88      23.297   8.448   6.279  1.00  0.75           C  
ATOM   1326  CD  GLU A  88      23.687   8.796   7.693  1.00  0.75           C  
ATOM   1327  OE1 GLU A  88      23.191   9.764   8.202  1.00  0.75           O  
ATOM   1328  OE2 GLU A  88      24.504   8.102   8.252  1.00  0.75           O  
ATOM   1329  H   GLU A  88      21.786   5.991   5.496  1.00  0.75           H  
ATOM   1330  HA  GLU A  88      21.040   7.636   7.805  1.00  0.75           H  
ATOM   1331 1HB  GLU A  88      21.676   8.329   4.908  1.00  0.75           H  
ATOM   1332 2HB  GLU A  88      21.439   9.505   6.185  1.00  0.75           H  
ATOM   1333 1HG  GLU A  88      23.663   7.447   6.053  1.00  0.75           H  
ATOM   1334 2HG  GLU A  88      23.772   9.131   5.591  1.00  0.75           H  
ATOM   1335  N   ASN A  89      18.766   6.753   5.777  1.00  0.72           N  
ATOM   1336  CA  ASN A  89      17.363   6.934   5.395  1.00  0.72           C  
ATOM   1337  C   ASN A  89      16.538   7.311   6.619  1.00  0.72           C  
ATOM   1338  O   ASN A  89      16.690   6.720   7.691  1.00  0.72           O  
ATOM   1339  CB  ASN A  89      16.791   5.697   4.715  1.00  0.72           C  
ATOM   1340  CG  ASN A  89      17.323   5.427   3.287  1.00  0.72           C  
ATOM   1341  OD1 ASN A  89      17.895   6.290   2.599  1.00  0.72           O  
ATOM   1342  ND2 ASN A  89      17.113   4.211   2.841  1.00  0.72           N  
ATOM   1343  H   ASN A  89      19.219   5.857   5.594  1.00  0.72           H  
ATOM   1344  HA  ASN A  89      17.288   7.766   4.708  1.00  0.72           H  
ATOM   1345 1HB  ASN A  89      17.013   4.823   5.332  1.00  0.72           H  
ATOM   1346 2HB  ASN A  89      15.706   5.793   4.666  1.00  0.72           H  
ATOM   1347 1HD2 ASN A  89      17.419   3.950   1.927  1.00  0.72           H  
ATOM   1348 2HD2 ASN A  89      16.647   3.542   3.422  1.00  0.72           H  
ATOM   1349  N   ILE A  90      15.678   8.318   6.471  1.00  0.69           N  
ATOM   1350  CA  ILE A  90      14.889   8.771   7.626  1.00  0.69           C  
ATOM   1351  C   ILE A  90      13.517   9.351   7.291  1.00  0.69           C  
ATOM   1352  O   ILE A  90      13.333   9.999   6.254  1.00  0.69           O  
ATOM   1353  CB  ILE A  90      15.689   9.815   8.433  1.00  0.69           C  
ATOM   1354  CG1 ILE A  90      15.013  10.140   9.770  1.00  0.69           C  
ATOM   1355  CG2 ILE A  90      15.822  11.054   7.640  1.00  0.69           C  
ATOM   1356  CD1 ILE A  90      15.913  10.892  10.721  1.00  0.69           C  
ATOM   1357  H   ILE A  90      15.586   8.734   5.542  1.00  0.69           H  
ATOM   1358  HA  ILE A  90      14.726   7.908   8.271  1.00  0.69           H  
ATOM   1359  HB  ILE A  90      16.685   9.421   8.652  1.00  0.69           H  
ATOM   1360 1HG1 ILE A  90      14.138  10.763   9.591  1.00  0.69           H  
ATOM   1361 2HG1 ILE A  90      14.698   9.215  10.247  1.00  0.69           H  
ATOM   1362 1HG2 ILE A  90      16.389  11.755   8.218  1.00  0.69           H  
ATOM   1363 2HG2 ILE A  90      16.337  10.822   6.722  1.00  0.69           H  
ATOM   1364 3HG2 ILE A  90      14.843  11.464   7.419  1.00  0.69           H  
ATOM   1365 1HD1 ILE A  90      15.368  11.096  11.643  1.00  0.69           H  
ATOM   1366 2HD1 ILE A  90      16.798  10.293  10.944  1.00  0.69           H  
ATOM   1367 3HD1 ILE A  90      16.219  11.832  10.266  1.00  0.69           H  
ATOM   1368  N   THR A  91      12.560   9.142   8.198  1.00  0.67           N  
ATOM   1369  CA  THR A  91      11.234   9.729   8.053  1.00  0.67           C  
ATOM   1370  C   THR A  91      11.037  10.890   9.026  1.00  0.67           C  
ATOM   1371  O   THR A  91      11.220  10.742  10.239  1.00  0.67           O  
ATOM   1372  CB  THR A  91      10.126   8.693   8.274  1.00  0.67           C  
ATOM   1373  OG1 THR A  91      10.243   7.647   7.296  1.00  0.67           O  
ATOM   1374  CG2 THR A  91       8.776   9.371   8.139  1.00  0.67           C  
ATOM   1375  H   THR A  91      12.767   8.586   9.017  1.00  0.67           H  
ATOM   1376  HA  THR A  91      11.134  10.119   7.046  1.00  0.67           H  
ATOM   1377  HB  THR A  91      10.218   8.259   9.268  1.00  0.67           H  
ATOM   1378  HG1 THR A  91       9.875   7.957   6.443  1.00  0.67           H  
ATOM   1379 1HG2 THR A  91       7.981   8.644   8.280  1.00  0.67           H  
ATOM   1380 2HG2 THR A  91       8.676  10.161   8.882  1.00  0.67           H  
ATOM   1381 3HG2 THR A  91       8.706   9.802   7.144  1.00  0.67           H  
ATOM   1382  N   LEU A  92      10.688  12.044   8.469  1.00  0.67           N  
ATOM   1383  CA  LEU A  92      10.502  13.283   9.208  1.00  0.67           C  
ATOM   1384  C   LEU A  92       9.044  13.753   9.136  1.00  0.67           C  
ATOM   1385  O   LEU A  92       8.396  13.621   8.102  1.00  0.67           O  
ATOM   1386  CB  LEU A  92      11.487  14.308   8.625  1.00  0.67           C  
ATOM   1387  CG  LEU A  92      12.984  13.844   8.721  1.00  0.67           C  
ATOM   1388  CD1 LEU A  92      13.896  14.795   8.037  1.00  0.67           C  
ATOM   1389  CD2 LEU A  92      13.372  13.750  10.156  1.00  0.67           C  
ATOM   1390  H   LEU A  92      10.549  12.051   7.461  1.00  0.67           H  
ATOM   1391  HA  LEU A  92      10.756  13.107  10.252  1.00  0.67           H  
ATOM   1392 1HB  LEU A  92      11.252  14.456   7.574  1.00  0.67           H  
ATOM   1393 2HB  LEU A  92      11.376  15.250   9.133  1.00  0.67           H  
ATOM   1394  HG  LEU A  92      13.087  12.875   8.238  1.00  0.67           H  
ATOM   1395 1HD1 LEU A  92      14.920  14.443   8.114  1.00  0.67           H  
ATOM   1396 2HD1 LEU A  92      13.628  14.875   7.029  1.00  0.67           H  
ATOM   1397 3HD1 LEU A  92      13.818  15.737   8.497  1.00  0.67           H  
ATOM   1398 1HD2 LEU A  92      14.403  13.421  10.220  1.00  0.67           H  
ATOM   1399 2HD2 LEU A  92      13.274  14.730  10.627  1.00  0.67           H  
ATOM   1400 3HD2 LEU A  92      12.730  13.034  10.667  1.00  0.67           H  
ATOM   1401  N   ARG A  93       8.529  14.325  10.223  1.00  0.69           N  
ATOM   1402  CA  ARG A  93       7.146  14.833  10.240  1.00  0.69           C  
ATOM   1403  C   ARG A  93       7.091  16.317  10.548  1.00  0.69           C  
ATOM   1404  O   ARG A  93       7.540  16.735  11.609  1.00  0.69           O  
ATOM   1405  CB  ARG A  93       6.321  14.068  11.250  1.00  0.69           C  
ATOM   1406  CG  ARG A  93       6.025  12.629  10.883  1.00  0.69           C  
ATOM   1407  CD  ARG A  93       5.298  11.935  11.974  1.00  0.69           C  
ATOM   1408  NE  ARG A  93       4.963  10.581  11.616  1.00  0.69           N  
ATOM   1409  CZ  ARG A  93       3.796  10.212  11.044  1.00  0.69           C  
ATOM   1410  NH1 ARG A  93       2.842  11.103  10.803  1.00  0.69           N  
ATOM   1411  NH2 ARG A  93       3.597   8.942  10.726  1.00  0.69           N  
ATOM   1412  H   ARG A  93       9.101  14.414  11.053  1.00  0.69           H  
ATOM   1413  HA  ARG A  93       6.706  14.675   9.259  1.00  0.69           H  
ATOM   1414 1HB  ARG A  93       6.825  14.069  12.210  1.00  0.69           H  
ATOM   1415 2HB  ARG A  93       5.389  14.567  11.377  1.00  0.69           H  
ATOM   1416 1HG  ARG A  93       5.404  12.614   9.984  1.00  0.69           H  
ATOM   1417 2HG  ARG A  93       6.957  12.098  10.689  1.00  0.69           H  
ATOM   1418 1HD  ARG A  93       5.921  11.909  12.866  1.00  0.69           H  
ATOM   1419 2HD  ARG A  93       4.381  12.464  12.196  1.00  0.69           H  
ATOM   1420  HE  ARG A  93       5.656   9.863  11.776  1.00  0.69           H  
ATOM   1421 1HH1 ARG A  93       2.952  12.102  11.056  1.00  0.69           H  
ATOM   1422 2HH1 ARG A  93       1.979  10.804  10.379  1.00  0.69           H  
ATOM   1423 1HH2 ARG A  93       4.315   8.257  10.908  1.00  0.69           H  
ATOM   1424 2HH2 ARG A  93       2.725   8.661  10.303  1.00  0.69           H  
ATOM   1425  N   ILE A  94       6.525  17.093   9.619  1.00  0.72           N  
ATOM   1426  CA  ILE A  94       6.508  18.555   9.688  1.00  0.72           C  
ATOM   1427  C   ILE A  94       5.124  19.185   9.796  1.00  0.72           C  
ATOM   1428  O   ILE A  94       4.232  18.897   9.001  1.00  0.72           O  
ATOM   1429  CB  ILE A  94       7.184  19.113   8.431  1.00  0.72           C  
ATOM   1430  CG1 ILE A  94       8.599  18.596   8.344  1.00  0.72           C  
ATOM   1431  CG2 ILE A  94       7.179  20.626   8.464  1.00  0.72           C  
ATOM   1432  CD1 ILE A  94       9.235  18.895   7.049  1.00  0.72           C  
ATOM   1433  H   ILE A  94       6.136  16.644   8.794  1.00  0.72           H  
ATOM   1434  HA  ILE A  94       7.071  18.867  10.560  1.00  0.72           H  
ATOM   1435  HB  ILE A  94       6.650  18.763   7.544  1.00  0.72           H  
ATOM   1436 1HG1 ILE A  94       9.192  19.018   9.144  1.00  0.72           H  
ATOM   1437 2HG1 ILE A  94       8.595  17.514   8.450  1.00  0.72           H  
ATOM   1438 1HG2 ILE A  94       7.660  20.989   7.579  1.00  0.72           H  
ATOM   1439 2HG2 ILE A  94       6.163  20.992   8.495  1.00  0.72           H  
ATOM   1440 3HG2 ILE A  94       7.713  20.978   9.343  1.00  0.72           H  
ATOM   1441 1HD1 ILE A  94      10.220  18.480   7.052  1.00  0.72           H  
ATOM   1442 2HD1 ILE A  94       8.649  18.446   6.249  1.00  0.72           H  
ATOM   1443 3HD1 ILE A  94       9.289  19.968   6.893  1.00  0.72           H  
ATOM   1444  N   VAL A  95       4.961  20.078  10.756  1.00  0.78           N  
ATOM   1445  CA  VAL A  95       3.712  20.808  10.982  1.00  0.78           C  
ATOM   1446  C   VAL A  95       3.559  21.967   9.996  1.00  0.78           C  
ATOM   1447  O   VAL A  95       4.540  22.595   9.606  1.00  0.78           O  
ATOM   1448  CB  VAL A  95       3.612  21.283  12.442  1.00  0.78           C  
ATOM   1449  CG1 VAL A  95       2.377  22.175  12.667  1.00  0.78           C  
ATOM   1450  CG2 VAL A  95       3.547  20.053  13.321  1.00  0.78           C  
ATOM   1451  H   VAL A  95       5.745  20.260  11.397  1.00  0.78           H  
ATOM   1452  HA  VAL A  95       2.889  20.116  10.819  1.00  0.78           H  
ATOM   1453  HB  VAL A  95       4.481  21.864  12.693  1.00  0.78           H  
ATOM   1454 1HG1 VAL A  95       2.347  22.474  13.713  1.00  0.78           H  
ATOM   1455 2HG1 VAL A  95       2.432  23.057  12.056  1.00  0.78           H  
ATOM   1456 3HG1 VAL A  95       1.473  21.612  12.425  1.00  0.78           H  
ATOM   1457 1HG2 VAL A  95       3.496  20.352  14.366  1.00  0.78           H  
ATOM   1458 2HG2 VAL A  95       2.661  19.468  13.061  1.00  0.78           H  
ATOM   1459 3HG2 VAL A  95       4.447  19.454  13.157  1.00  0.78           H  
ATOM   1460  N   ALA A  96       2.320  22.243   9.584  1.00  0.84           N  
ATOM   1461  CA  ALA A  96       1.973  23.291   8.605  1.00  0.84           C  
ATOM   1462  C   ALA A  96       2.771  24.594   8.724  1.00  0.84           C  
ATOM   1463  O   ALA A  96       2.958  25.258   7.713  1.00  0.84           O  
ATOM   1464  CB  ALA A  96       0.500  23.614   8.726  1.00  0.84           C  
ATOM   1465  H   ALA A  96       1.573  21.647   9.942  1.00  0.84           H  
ATOM   1466  HA  ALA A  96       2.162  22.900   7.615  1.00  0.84           H  
ATOM   1467 1HB  ALA A  96       0.228  24.349   7.970  1.00  0.84           H  
ATOM   1468 2HB  ALA A  96      -0.080  22.709   8.580  1.00  0.84           H  
ATOM   1469 3HB  ALA A  96       0.298  24.020   9.718  1.00  0.84           H  
ATOM   1470  N   ASN A  97       3.189  24.996   9.922  1.00  0.89           N  
ATOM   1471  CA  ASN A  97       3.968  26.219  10.095  1.00  0.89           C  
ATOM   1472  C   ASN A  97       5.412  25.915   9.703  1.00  0.89           C  
ATOM   1473  O   ASN A  97       6.113  25.305  10.506  1.00  0.89           O  
ATOM   1474  CB  ASN A  97       3.937  26.714  11.526  1.00  0.89           C  
ATOM   1475  CG  ASN A  97       4.769  28.013  11.737  1.00  0.89           C  
ATOM   1476  OD1 ASN A  97       5.829  28.268  11.101  1.00  0.89           O  
ATOM   1477  ND2 ASN A  97       4.290  28.834  12.647  1.00  0.89           N  
ATOM   1478  H   ASN A  97       2.996  24.407  10.718  1.00  0.89           H  
ATOM   1479  HA  ASN A  97       3.545  26.990   9.468  1.00  0.89           H  
ATOM   1480 1HB  ASN A  97       2.905  26.901  11.817  1.00  0.89           H  
ATOM   1481 2HB  ASN A  97       4.327  25.932  12.181  1.00  0.89           H  
ATOM   1482 1HD2 ASN A  97       4.760  29.693  12.852  1.00  0.89           H  
ATOM   1483 2HD2 ASN A  97       3.448  28.601  13.139  1.00  0.89           H  
ATOM   1484  N   PRO A  98       5.935  26.405   8.551  1.00  0.91           N  
ATOM   1485  CA  PRO A  98       7.227  26.061   7.967  1.00  0.91           C  
ATOM   1486  C   PRO A  98       8.396  26.083   8.933  1.00  0.91           C  
ATOM   1487  O   PRO A  98       9.357  25.347   8.749  1.00  0.91           O  
ATOM   1488  CB  PRO A  98       7.415  27.136   6.887  1.00  0.91           C  
ATOM   1489  CG  PRO A  98       6.021  27.511   6.488  1.00  0.91           C  
ATOM   1490  CD  PRO A  98       5.229  27.466   7.774  1.00  0.91           C  
ATOM   1491  HA  PRO A  98       7.140  25.063   7.512  1.00  0.91           H  
ATOM   1492 1HB  PRO A  98       7.983  27.985   7.299  1.00  0.91           H  
ATOM   1493 2HB  PRO A  98       8.002  26.736   6.047  1.00  0.91           H  
ATOM   1494 1HG  PRO A  98       6.009  28.503   6.014  1.00  0.91           H  
ATOM   1495 2HG  PRO A  98       5.644  26.797   5.737  1.00  0.91           H  
ATOM   1496 1HD  PRO A  98       5.267  28.429   8.310  1.00  0.91           H  
ATOM   1497 2HD  PRO A  98       4.223  27.196   7.491  1.00  0.91           H  
ATOM   1498  N   ASN A  99       8.335  26.890   9.989  1.00  0.90           N  
ATOM   1499  CA  ASN A  99       9.459  26.955  10.916  1.00  0.90           C  
ATOM   1500  C   ASN A  99       9.686  25.599  11.595  1.00  0.90           C  
ATOM   1501  O   ASN A  99      10.807  25.239  11.979  1.00  0.90           O  
ATOM   1502  CB  ASN A  99       9.199  28.021  11.951  1.00  0.90           C  
ATOM   1503  CG  ASN A  99       9.314  29.411  11.389  1.00  0.90           C  
ATOM   1504  OD1 ASN A  99      10.422  29.921  11.171  1.00  0.90           O  
ATOM   1505  ND2 ASN A  99       8.183  30.033  11.138  1.00  0.90           N  
ATOM   1506  H   ASN A  99       7.499  27.444  10.181  1.00  0.90           H  
ATOM   1507  HA  ASN A  99      10.365  27.203  10.359  1.00  0.90           H  
ATOM   1508 1HB  ASN A  99       8.193  27.886  12.349  1.00  0.90           H  
ATOM   1509 2HB  ASN A  99       9.896  27.910  12.778  1.00  0.90           H  
ATOM   1510 1HD2 ASN A  99       8.193  30.960  10.762  1.00  0.90           H  
ATOM   1511 2HD2 ASN A  99       7.301  29.558  11.304  1.00  0.90           H  
ATOM   1512  N   ASP A 100       8.612  24.812  11.672  1.00  0.87           N  
ATOM   1513  CA  ASP A 100       8.660  23.505  12.286  1.00  0.87           C  
ATOM   1514  C   ASP A 100       9.605  22.618  11.492  1.00  0.87           C  
ATOM   1515  O   ASP A 100      10.240  21.746  12.074  1.00  0.87           O  
ATOM   1516  CB  ASP A 100       7.255  22.875  12.327  1.00  0.87           C  
ATOM   1517  CG  ASP A 100       7.167  21.660  13.261  1.00  0.87           C  
ATOM   1518  OD1 ASP A 100       7.376  21.835  14.438  1.00  0.87           O  
ATOM   1519  OD2 ASP A 100       6.830  20.581  12.802  1.00  0.87           O  
ATOM   1520  H   ASP A 100       7.733  25.139  11.293  1.00  0.87           H  
ATOM   1521  HA  ASP A 100       9.025  23.597  13.299  1.00  0.87           H  
ATOM   1522 1HB  ASP A 100       6.535  23.626  12.655  1.00  0.87           H  
ATOM   1523 2HB  ASP A 100       6.954  22.576  11.316  1.00  0.87           H  
ATOM   1524  N   ALA A 101       9.756  22.865  10.190  1.00  0.83           N  
ATOM   1525  CA  ALA A 101      10.626  22.072   9.342  1.00  0.83           C  
ATOM   1526  C   ALA A 101      12.047  22.127   9.851  1.00  0.83           C  
ATOM   1527  O   ALA A 101      12.802  21.167   9.735  1.00  0.83           O  
ATOM   1528  CB  ALA A 101      10.584  22.584   7.919  1.00  0.83           C  
ATOM   1529  H   ALA A 101       9.270  23.651   9.767  1.00  0.83           H  
ATOM   1530  HA  ALA A 101      10.292  21.037   9.368  1.00  0.83           H  
ATOM   1531 1HB  ALA A 101      11.226  21.990   7.298  1.00  0.83           H  
ATOM   1532 2HB  ALA A 101       9.573  22.542   7.540  1.00  0.83           H  
ATOM   1533 3HB  ALA A 101      10.927  23.610   7.902  1.00  0.83           H  
ATOM   1534  N   ILE A 102      12.435  23.255  10.417  1.00  0.83           N  
ATOM   1535  CA  ILE A 102      13.785  23.396  10.890  1.00  0.83           C  
ATOM   1536  C   ILE A 102      13.948  22.544  12.140  1.00  0.83           C  
ATOM   1537  O   ILE A 102      14.885  21.756  12.269  1.00  0.83           O  
ATOM   1538  CB  ILE A 102      14.078  24.871  11.191  1.00  0.83           C  
ATOM   1539  CG1 ILE A 102      13.993  25.682   9.881  1.00  0.83           C  
ATOM   1540  CG2 ILE A 102      15.456  25.011  11.840  1.00  0.83           C  
ATOM   1541  CD1 ILE A 102      13.962  27.165  10.094  1.00  0.83           C  
ATOM   1542  H   ILE A 102      11.775  24.019  10.573  1.00  0.83           H  
ATOM   1543  HA  ILE A 102      14.470  23.034  10.121  1.00  0.83           H  
ATOM   1544  HB  ILE A 102      13.322  25.264  11.870  1.00  0.83           H  
ATOM   1545 1HG1 ILE A 102      14.844  25.446   9.259  1.00  0.83           H  
ATOM   1546 2HG1 ILE A 102      13.087  25.392   9.352  1.00  0.83           H  
ATOM   1547 1HG2 ILE A 102      15.650  26.060  12.052  1.00  0.83           H  
ATOM   1548 2HG2 ILE A 102      15.475  24.444  12.769  1.00  0.83           H  
ATOM   1549 3HG2 ILE A 102      16.220  24.628  11.172  1.00  0.83           H  
ATOM   1550 1HD1 ILE A 102      13.892  27.670   9.137  1.00  0.83           H  
ATOM   1551 2HD1 ILE A 102      13.087  27.421  10.702  1.00  0.83           H  
ATOM   1552 3HD1 ILE A 102      14.865  27.480  10.607  1.00  0.83           H  
ATOM   1553  N   LYS A 103      12.989  22.676  13.058  1.00  0.86           N  
ATOM   1554  CA  LYS A 103      13.053  21.937  14.317  1.00  0.86           C  
ATOM   1555  C   LYS A 103      12.995  20.420  14.110  1.00  0.86           C  
ATOM   1556  O   LYS A 103      13.693  19.657  14.778  1.00  0.86           O  
ATOM   1557  CB  LYS A 103      11.915  22.372  15.227  1.00  0.86           C  
ATOM   1558  CG  LYS A 103      12.063  23.785  15.759  1.00  0.86           C  
ATOM   1559  CD  LYS A 103      10.892  24.165  16.639  1.00  0.86           C  
ATOM   1560  CE  LYS A 103      11.027  25.580  17.161  1.00  0.86           C  
ATOM   1561  NZ  LYS A 103       9.865  25.971  18.001  1.00  0.86           N  
ATOM   1562  H   LYS A 103      12.218  23.322  12.864  1.00  0.86           H  
ATOM   1563  HA  LYS A 103      14.001  22.169  14.802  1.00  0.86           H  
ATOM   1564 1HB  LYS A 103      10.967  22.312  14.678  1.00  0.86           H  
ATOM   1565 2HB  LYS A 103      11.842  21.692  16.075  1.00  0.86           H  
ATOM   1566 1HG  LYS A 103      12.988  23.864  16.331  1.00  0.86           H  
ATOM   1567 2HG  LYS A 103      12.115  24.478  14.915  1.00  0.86           H  
ATOM   1568 1HD  LYS A 103       9.967  24.085  16.061  1.00  0.86           H  
ATOM   1569 2HD  LYS A 103      10.831  23.476  17.483  1.00  0.86           H  
ATOM   1570 1HE  LYS A 103      11.937  25.660  17.756  1.00  0.86           H  
ATOM   1571 2HE  LYS A 103      11.099  26.267  16.316  1.00  0.86           H  
ATOM   1572 1HZ  LYS A 103       9.989  26.918  18.328  1.00  0.86           H  
ATOM   1573 2HZ  LYS A 103       9.020  25.910  17.451  1.00  0.86           H  
ATOM   1574 3HZ  LYS A 103       9.800  25.346  18.792  1.00  0.86           H  
ATOM   1575  N   VAL A 104      12.177  20.000  13.154  1.00  0.95           N  
ATOM   1576  CA  VAL A 104      11.990  18.601  12.800  1.00  0.95           C  
ATOM   1577  C   VAL A 104      13.153  17.964  12.090  1.00  0.95           C  
ATOM   1578  O   VAL A 104      13.541  16.837  12.402  1.00  0.95           O  
ATOM   1579  CB  VAL A 104      10.786  18.475  11.878  1.00  0.95           C  
ATOM   1580  CG1 VAL A 104      10.696  17.068  11.311  1.00  0.95           C  
ATOM   1581  CG2 VAL A 104       9.552  18.793  12.676  1.00  0.95           C  
ATOM   1582  H   VAL A 104      11.620  20.691  12.661  1.00  0.95           H  
ATOM   1583  HA  VAL A 104      11.793  18.047  13.716  1.00  0.95           H  
ATOM   1584  HB  VAL A 104      10.893  19.179  11.055  1.00  0.95           H  
ATOM   1585 1HG1 VAL A 104       9.849  16.999  10.653  1.00  0.95           H  
ATOM   1586 2HG1 VAL A 104      11.599  16.855  10.754  1.00  0.95           H  
ATOM   1587 3HG1 VAL A 104      10.589  16.350  12.118  1.00  0.95           H  
ATOM   1588 1HG2 VAL A 104       8.696  18.745  12.055  1.00  0.95           H  
ATOM   1589 2HG2 VAL A 104       9.447  18.083  13.487  1.00  0.95           H  
ATOM   1590 3HG2 VAL A 104       9.614  19.774  13.094  1.00  0.95           H  
ATOM   1591  N   CYS A 105      13.697  18.661  11.105  1.00  1.09           N  
ATOM   1592  CA  CYS A 105      14.703  18.037  10.282  1.00  1.09           C  
ATOM   1593  C   CYS A 105      16.081  18.106  10.948  1.00  1.09           C  
ATOM   1594  O   CYS A 105      16.973  17.328  10.603  1.00  1.09           O  
ATOM   1595  CB  CYS A 105      14.601  18.662   8.918  1.00  1.09           C  
ATOM   1596  SG  CYS A 105      12.896  18.360   8.301  1.00  1.09           S  
ATOM   1597  H   CYS A 105      13.379  19.605  10.876  1.00  1.09           H  
ATOM   1598  HA  CYS A 105      14.452  16.989  10.180  1.00  1.09           H  
ATOM   1599 1HB  CYS A 105      14.782  19.743   8.967  1.00  1.09           H  
ATOM   1600 2HB  CYS A 105      15.321  18.209   8.234  1.00  1.09           H  
ATOM   1601  N   GLU A 106      16.190  18.982  11.957  1.00  1.26           N  
ATOM   1602  CA  GLU A 106      17.342  19.151  12.828  1.00  1.26           C  
ATOM   1603  C   GLU A 106      18.664  19.393  12.115  1.00  1.26           C  
ATOM   1604  O   GLU A 106      19.677  18.862  12.571  1.00  1.26           O  
ATOM   1605  OXT GLU A 106      18.783  20.427  11.462  1.00  1.26           O  
ATOM   1606  CB  GLU A 106      17.457  17.925  13.760  1.00  1.26           C  
ATOM   1607  CG  GLU A 106      18.578  18.016  14.810  1.00  1.26           C  
ATOM   1608  CD  GLU A 106      18.633  16.837  15.781  1.00  1.26           C  
ATOM   1609  OE1 GLU A 106      17.800  15.965  15.704  1.00  1.26           O  
ATOM   1610  OE2 GLU A 106      19.531  16.822  16.592  1.00  1.26           O  
ATOM   1611  H   GLU A 106      15.412  19.618  12.126  1.00  1.26           H  
ATOM   1612  HA  GLU A 106      17.145  20.022  13.455  1.00  1.26           H  
ATOM   1613 1HB  GLU A 106      16.506  17.785  14.280  1.00  1.26           H  
ATOM   1614 2HB  GLU A 106      17.636  17.030  13.165  1.00  1.26           H  
ATOM   1615 1HG  GLU A 106      19.526  18.071  14.293  1.00  1.26           H  
ATOM   1616 2HG  GLU A 106      18.450  18.939  15.375  1.00  1.26           H  
TER    1617
ENDMDL

REMARK ID 66251 MODEL 4 2021-04-03_00000262_1_11
PFRMAT TS
TARGET 2021-04-03_00000262_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.903  -6.203 -10.578  1.00 10.00           N  
ATOM      2  CA  MET A   1       1.662  -5.273  -9.481  1.00 10.00           C  
ATOM      3  C   MET A   1       2.672  -4.132  -9.472  1.00 10.00           C  
ATOM      4  O   MET A   1       2.375  -3.027  -8.997  1.00 10.00           O  
ATOM      5  CB  MET A   1       1.675  -6.011  -8.147  1.00 10.00           C  
ATOM      6  CG  MET A   1       0.542  -7.020  -7.980  1.00 10.00           C  
ATOM      7  SD  MET A   1      -1.099  -6.265  -8.119  1.00 10.00           S  
ATOM      8  CE  MET A   1      -1.166  -5.274  -6.626  1.00 10.00           C  
ATOM      9 1H   MET A   1       1.020  -6.590 -10.879  1.00 10.00           H  
ATOM     10 2H   MET A   1       2.330  -5.713 -11.352  1.00 10.00           H  
ATOM     11 3H   MET A   1       2.506  -6.948 -10.267  1.00 10.00           H  
ATOM     12  HA  MET A   1       0.675  -4.835  -9.618  1.00 10.00           H  
ATOM     13 1HB  MET A   1       2.620  -6.539  -8.032  1.00 10.00           H  
ATOM     14 2HB  MET A   1       1.600  -5.290  -7.333  1.00 10.00           H  
ATOM     15 1HG  MET A   1       0.632  -7.793  -8.743  1.00 10.00           H  
ATOM     16 2HG  MET A   1       0.621  -7.496  -7.004  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -2.123  -4.755  -6.576  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -1.058  -5.921  -5.755  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -0.358  -4.541  -6.638  1.00 10.00           H  
ATOM     20  N   ARG A   2       3.881  -4.368  -9.978  1.00 10.00           N  
ATOM     21  CA  ARG A   2       4.820  -3.259 -10.036  1.00 10.00           C  
ATOM     22  C   ARG A   2       4.247  -2.177 -10.933  1.00 10.00           C  
ATOM     23  O   ARG A   2       3.741  -2.474 -12.015  1.00 10.00           O  
ATOM     24  CB  ARG A   2       6.172  -3.688 -10.572  1.00 10.00           C  
ATOM     25  CG  ARG A   2       7.217  -2.584 -10.568  1.00 10.00           C  
ATOM     26  CD  ARG A   2       8.542  -3.064 -11.018  1.00 10.00           C  
ATOM     27  NE  ARG A   2       9.518  -1.985 -11.029  1.00 10.00           N  
ATOM     28  CZ  ARG A   2      10.821  -2.125 -11.342  1.00 10.00           C  
ATOM     29  NH1 ARG A   2      11.298  -3.306 -11.666  1.00 10.00           N  
ATOM     30  NH2 ARG A   2      11.621  -1.073 -11.322  1.00 10.00           N  
ATOM     31  H   ARG A   2       4.167  -5.266 -10.330  1.00 10.00           H  
ATOM     32  HA  ARG A   2       4.953  -2.851  -9.033  1.00 10.00           H  
ATOM     33 1HB  ARG A   2       6.556  -4.514  -9.979  1.00 10.00           H  
ATOM     34 2HB  ARG A   2       6.065  -4.036 -11.599  1.00 10.00           H  
ATOM     35 1HG  ARG A   2       6.903  -1.793 -11.249  1.00 10.00           H  
ATOM     36 2HG  ARG A   2       7.314  -2.179  -9.562  1.00 10.00           H  
ATOM     37 1HD  ARG A   2       8.898  -3.845 -10.346  1.00 10.00           H  
ATOM     38 2HD  ARG A   2       8.458  -3.462 -12.029  1.00 10.00           H  
ATOM     39  HE  ARG A   2       9.192  -1.058 -10.786  1.00 10.00           H  
ATOM     40 1HH1 ARG A   2      10.686  -4.109 -11.683  1.00 10.00           H  
ATOM     41 2HH1 ARG A   2      12.274  -3.408 -11.902  1.00 10.00           H  
ATOM     42 1HH2 ARG A   2      11.254  -0.163 -11.073  1.00 10.00           H  
ATOM     43 2HH2 ARG A   2      12.597  -1.176 -11.556  1.00 10.00           H  
ATOM     44  N   GLY A   3       4.296  -0.932 -10.479  1.00 10.00           N  
ATOM     45  CA  GLY A   3       3.785   0.185 -11.264  1.00 10.00           C  
ATOM     46  C   GLY A   3       2.274   0.382 -11.119  1.00 10.00           C  
ATOM     47  O   GLY A   3       1.711   1.286 -11.750  1.00 10.00           O  
ATOM     48  H   GLY A   3       4.698  -0.753  -9.571  1.00 10.00           H  
ATOM     49 1HA  GLY A   3       4.303   1.097 -10.973  1.00 10.00           H  
ATOM     50 2HA  GLY A   3       4.022   0.014 -12.314  1.00 10.00           H  
ATOM     51  N   SER A   4       1.631  -0.446 -10.286  1.00 10.00           N  
ATOM     52  CA  SER A   4       0.195  -0.389 -10.075  1.00 10.00           C  
ATOM     53  C   SER A   4      -0.230   0.855  -9.324  1.00 10.00           C  
ATOM     54  O   SER A   4       0.584   1.575  -8.743  1.00 10.00           O  
ATOM     55  CB  SER A   4      -0.294  -1.637  -9.365  1.00 10.00           C  
ATOM     56  OG  SER A   4       0.215  -1.719  -8.062  1.00 10.00           O  
ATOM     57  H   SER A   4       2.145  -1.181  -9.805  1.00 10.00           H  
ATOM     58  HA  SER A   4      -0.284  -0.367 -11.052  1.00 10.00           H  
ATOM     59 1HB  SER A   4      -1.379  -1.625  -9.327  1.00 10.00           H  
ATOM     60 2HB  SER A   4      -0.002  -2.512  -9.932  1.00 10.00           H  
ATOM     61  HG  SER A   4       1.151  -1.991  -8.164  1.00 10.00           H  
ATOM     62  N   HIS A   5      -1.527   1.101  -9.372  1.00 10.00           N  
ATOM     63  CA  HIS A   5      -2.160   2.271  -8.794  1.00 10.00           C  
ATOM     64  C   HIS A   5      -2.017   2.376  -7.272  1.00 10.00           C  
ATOM     65  O   HIS A   5      -2.005   1.375  -6.561  1.00 10.00           O  
ATOM     66  CB  HIS A   5      -3.636   2.283  -9.192  1.00 10.00           C  
ATOM     67  CG  HIS A   5      -4.254   3.581  -8.996  1.00 10.00           C  
ATOM     68  ND1 HIS A   5      -4.684   4.049  -7.788  1.00 10.00           N  
ATOM     69  CD2 HIS A   5      -4.480   4.552  -9.879  1.00 10.00           C  
ATOM     70  CE1 HIS A   5      -5.130   5.242  -7.931  1.00 10.00           C  
ATOM     71  NE2 HIS A   5      -5.017   5.586  -9.206  1.00 10.00           N  
ATOM     72  H   HIS A   5      -2.112   0.436  -9.854  1.00 10.00           H  
ATOM     73  HA  HIS A   5      -1.697   3.160  -9.217  1.00 10.00           H  
ATOM     74 1HB  HIS A   5      -3.743   2.005 -10.237  1.00 10.00           H  
ATOM     75 2HB  HIS A   5      -4.182   1.555  -8.592  1.00 10.00           H  
ATOM     76  HD1 HIS A   5      -4.497   3.685  -6.860  1.00 10.00           H  
ATOM     77  HD2 HIS A   5      -4.291   4.631 -10.938  1.00 10.00           H  
ATOM     78  HE1 HIS A   5      -5.520   5.755  -7.069  1.00 10.00           H  
ATOM     79  N   HIS A   6      -1.881   3.611  -6.793  1.00 10.00           N  
ATOM     80  CA  HIS A   6      -1.837   3.932  -5.368  1.00 10.00           C  
ATOM     81  C   HIS A   6      -3.106   3.465  -4.651  1.00 10.00           C  
ATOM     82  O   HIS A   6      -4.211   3.675  -5.148  1.00 10.00           O  
ATOM     83  CB  HIS A   6      -1.765   5.467  -5.197  1.00 10.00           C  
ATOM     84  CG  HIS A   6      -1.601   5.991  -3.759  1.00 10.00           C  
ATOM     85  ND1 HIS A   6      -2.598   5.881  -2.815  1.00 10.00           N  
ATOM     86  CD2 HIS A   6      -0.595   6.677  -3.155  1.00 10.00           C  
ATOM     87  CE1 HIS A   6      -2.198   6.435  -1.688  1.00 10.00           C  
ATOM     88  NE2 HIS A   6      -0.987   6.931  -1.871  1.00 10.00           N  
ATOM     89  H   HIS A   6      -1.852   4.371  -7.456  1.00 10.00           H  
ATOM     90  HA  HIS A   6      -0.977   3.456  -4.902  1.00 10.00           H  
ATOM     91 1HB  HIS A   6      -0.939   5.846  -5.788  1.00 10.00           H  
ATOM     92 2HB  HIS A   6      -2.671   5.901  -5.609  1.00 10.00           H  
ATOM     93  HD1 HIS A   6      -3.535   5.569  -2.987  1.00 10.00           H  
ATOM     94  HD2 HIS A   6       0.379   7.029  -3.490  1.00 10.00           H  
ATOM     95  HE1 HIS A   6      -2.847   6.436  -0.816  1.00 10.00           H  
ATOM     96  N   HIS A   7      -2.954   2.853  -3.484  1.00 10.00           N  
ATOM     97  CA  HIS A   7      -4.107   2.464  -2.671  1.00 10.00           C  
ATOM     98  C   HIS A   7      -3.799   2.742  -1.206  1.00 10.00           C  
ATOM     99  O   HIS A   7      -2.661   2.591  -0.768  1.00 10.00           O  
ATOM    100  CB  HIS A   7      -4.494   0.992  -2.845  1.00 10.00           C  
ATOM    101  CG  HIS A   7      -4.961   0.584  -4.225  1.00 10.00           C  
ATOM    102  ND1 HIS A   7      -6.246   0.827  -4.677  1.00 10.00           N  
ATOM    103  CD2 HIS A   7      -4.332  -0.071  -5.226  1.00 10.00           C  
ATOM    104  CE1 HIS A   7      -6.373   0.354  -5.906  1.00 10.00           C  
ATOM    105  NE2 HIS A   7      -5.229  -0.198  -6.258  1.00 10.00           N  
ATOM    106  H   HIS A   7      -2.021   2.674  -3.140  1.00 10.00           H  
ATOM    107  HA  HIS A   7      -4.972   3.068  -2.945  1.00 10.00           H  
ATOM    108 1HB  HIS A   7      -3.653   0.357  -2.565  1.00 10.00           H  
ATOM    109 2HB  HIS A   7      -5.305   0.789  -2.166  1.00 10.00           H  
ATOM    110  HD2 HIS A   7      -3.301  -0.431  -5.218  1.00 10.00           H  
ATOM    111  HE1 HIS A   7      -7.274   0.406  -6.519  1.00 10.00           H  
ATOM    112  HE2 HIS A   7      -5.033  -0.642  -7.141  1.00 10.00           H  
ATOM    113  N   HIS A   8      -4.808   3.095  -0.419  1.00 10.00           N  
ATOM    114  CA  HIS A   8      -4.576   3.386   1.002  1.00 10.00           C  
ATOM    115  C   HIS A   8      -4.485   2.127   1.879  1.00 10.00           C  
ATOM    116  O   HIS A   8      -5.341   1.871   2.727  1.00 10.00           O  
ATOM    117  CB  HIS A   8      -5.664   4.337   1.511  1.00 10.00           C  
ATOM    118  CG  HIS A   8      -5.605   5.691   0.828  1.00 10.00           C  
ATOM    119  ND1 HIS A   8      -6.026   5.873  -0.471  1.00 10.00           N  
ATOM    120  CD2 HIS A   8      -5.170   6.911   1.256  1.00 10.00           C  
ATOM    121  CE1 HIS A   8      -5.846   7.139  -0.821  1.00 10.00           C  
ATOM    122  NE2 HIS A   8      -5.332   7.789   0.203  1.00 10.00           N  
ATOM    123  H   HIS A   8      -5.739   3.182  -0.803  1.00 10.00           H  
ATOM    124  HA  HIS A   8      -3.623   3.906   1.101  1.00 10.00           H  
ATOM    125 1HB  HIS A   8      -6.647   3.902   1.335  1.00 10.00           H  
ATOM    126 2HB  HIS A   8      -5.553   4.483   2.586  1.00 10.00           H  
ATOM    127  HD2 HIS A   8      -4.761   7.150   2.238  1.00 10.00           H  
ATOM    128  HE1 HIS A   8      -6.074   7.566  -1.790  1.00 10.00           H  
ATOM    129  HE2 HIS A   8      -5.084   8.791   0.195  1.00 10.00           H  
ATOM    130  N   HIS A   9      -3.422   1.362   1.648  1.00 10.00           N  
ATOM    131  CA  HIS A   9      -3.127   0.103   2.334  1.00 10.00           C  
ATOM    132  C   HIS A   9      -1.654   0.057   2.720  1.00 10.00           C  
ATOM    133  O   HIS A   9      -0.891   0.953   2.371  1.00 10.00           O  
ATOM    134  CB  HIS A   9      -3.488  -1.128   1.495  1.00 10.00           C  
ATOM    135  CG  HIS A   9      -4.956  -1.267   1.202  1.00 10.00           C  
ATOM    136  ND1 HIS A   9      -5.882  -1.564   2.184  1.00 10.00           N  
ATOM    137  CD2 HIS A   9      -5.642  -1.214   0.044  1.00 10.00           C  
ATOM    138  CE1 HIS A   9      -7.080  -1.656   1.634  1.00 10.00           C  
ATOM    139  NE2 HIS A   9      -6.962  -1.451   0.338  1.00 10.00           N  
ATOM    140  H   HIS A   9      -2.790   1.691   0.917  1.00 10.00           H  
ATOM    141  HA  HIS A   9      -3.704   0.049   3.255  1.00 10.00           H  
ATOM    142 1HB  HIS A   9      -2.957  -1.080   0.542  1.00 10.00           H  
ATOM    143 2HB  HIS A   9      -3.157  -2.032   2.003  1.00 10.00           H  
ATOM    144  HD1 HIS A   9      -5.763  -1.324   3.151  1.00 10.00           H  
ATOM    145  HD2 HIS A   9      -5.341  -1.048  -0.973  1.00 10.00           H  
ATOM    146  HE1 HIS A   9      -7.954  -1.879   2.246  1.00 10.00           H  
ATOM    147  N   HIS A  10      -1.252  -0.950   3.489  1.00 10.00           N  
ATOM    148  CA  HIS A  10       0.156  -1.050   3.865  1.00 10.00           C  
ATOM    149  C   HIS A  10       1.073  -1.100   2.637  1.00 10.00           C  
ATOM    150  O   HIS A  10       0.861  -1.901   1.724  1.00 10.00           O  
ATOM    151  CB  HIS A  10       0.368  -2.310   4.720  1.00 10.00           C  
ATOM    152  CG  HIS A  10       1.758  -2.484   5.275  1.00 10.00           C  
ATOM    153  ND1 HIS A  10       2.826  -2.885   4.498  1.00 10.00           N  
ATOM    154  CD2 HIS A  10       2.245  -2.320   6.527  1.00 10.00           C  
ATOM    155  CE1 HIS A  10       3.910  -2.956   5.246  1.00 10.00           C  
ATOM    156  NE2 HIS A  10       3.587  -2.619   6.483  1.00 10.00           N  
ATOM    157  H   HIS A  10      -1.907  -1.656   3.789  1.00 10.00           H  
ATOM    158  HA  HIS A  10       0.436  -0.179   4.457  1.00 10.00           H  
ATOM    159 1HB  HIS A  10      -0.330  -2.301   5.558  1.00 10.00           H  
ATOM    160 2HB  HIS A  10       0.139  -3.189   4.120  1.00 10.00           H  
ATOM    161  HD1 HIS A  10       2.791  -3.118   3.525  1.00 10.00           H  
ATOM    162  HD2 HIS A  10       1.782  -2.020   7.465  1.00 10.00           H  
ATOM    163  HE1 HIS A  10       4.863  -3.257   4.811  1.00 10.00           H  
ATOM    164  N   GLY A  11       2.113  -0.259   2.666  1.00  5.42           N  
ATOM    165  CA  GLY A  11       3.141  -0.149   1.630  1.00  5.42           C  
ATOM    166  C   GLY A  11       2.854   0.996   0.655  1.00  5.42           C  
ATOM    167  O   GLY A  11       1.822   1.002  -0.014  1.00  5.42           O  
ATOM    168  H   GLY A  11       2.183   0.359   3.460  1.00  5.42           H  
ATOM    169 1HA  GLY A  11       4.113   0.006   2.098  1.00  5.42           H  
ATOM    170 2HA  GLY A  11       3.200  -1.088   1.079  1.00  5.42           H  
ATOM    171  N   SER A  12       3.765   1.962   0.548  1.00  4.64           N  
ATOM    172  CA  SER A  12       3.510   3.055  -0.380  1.00  4.64           C  
ATOM    173  C   SER A  12       3.831   2.550  -1.790  1.00  4.64           C  
ATOM    174  O   SER A  12       4.606   1.604  -1.922  1.00  4.64           O  
ATOM    175  CB  SER A  12       4.386   4.247  -0.022  1.00  4.64           C  
ATOM    176  OG  SER A  12       5.735   3.953  -0.241  1.00  4.64           O  
ATOM    177  H   SER A  12       4.609   1.943   1.101  1.00  4.64           H  
ATOM    178  HA  SER A  12       2.461   3.332  -0.305  1.00  4.64           H  
ATOM    179 1HB  SER A  12       4.115   5.115  -0.608  1.00  4.64           H  
ATOM    180 2HB  SER A  12       4.233   4.506   1.023  1.00  4.64           H  
ATOM    181  HG  SER A  12       5.827   3.864  -1.201  1.00  4.64           H  
ATOM    182  N   PRO A  13       3.266   3.145  -2.848  1.00  3.83           N  
ATOM    183  CA  PRO A  13       3.608   2.881  -4.231  1.00  3.83           C  
ATOM    184  C   PRO A  13       4.935   3.524  -4.589  1.00  3.83           C  
ATOM    185  O   PRO A  13       5.339   4.514  -3.978  1.00  3.83           O  
ATOM    186  CB  PRO A  13       2.454   3.527  -4.989  1.00  3.83           C  
ATOM    187  CG  PRO A  13       1.990   4.621  -4.095  1.00  3.83           C  
ATOM    188  CD  PRO A  13       2.156   4.091  -2.680  1.00  3.83           C  
ATOM    189  HA  PRO A  13       3.636   1.800  -4.400  1.00  3.83           H  
ATOM    190 1HB  PRO A  13       2.815   3.893  -5.968  1.00  3.83           H  
ATOM    191 2HB  PRO A  13       1.675   2.777  -5.203  1.00  3.83           H  
ATOM    192 1HG  PRO A  13       2.564   5.536  -4.272  1.00  3.83           H  
ATOM    193 2HG  PRO A  13       0.976   4.836  -4.352  1.00  3.83           H  
ATOM    194 1HD  PRO A  13       2.413   4.923  -2.025  1.00  3.83           H  
ATOM    195 2HD  PRO A  13       1.249   3.565  -2.342  1.00  3.83           H  
ATOM    196  N   SER A  14       5.583   2.988  -5.613  1.00  3.06           N  
ATOM    197  CA  SER A  14       6.784   3.608  -6.166  1.00  3.06           C  
ATOM    198  C   SER A  14       6.496   4.946  -6.816  1.00  3.06           C  
ATOM    199  O   SER A  14       5.501   5.106  -7.528  1.00  3.06           O  
ATOM    200  CB  SER A  14       7.439   2.724  -7.198  1.00  3.06           C  
ATOM    201  OG  SER A  14       8.496   3.419  -7.818  1.00  3.06           O  
ATOM    202  H   SER A  14       5.218   2.149  -6.036  1.00  3.06           H  
ATOM    203  HA  SER A  14       7.492   3.776  -5.351  1.00  3.06           H  
ATOM    204 1HB  SER A  14       7.820   1.822  -6.721  1.00  3.06           H  
ATOM    205 2HB  SER A  14       6.706   2.423  -7.946  1.00  3.06           H  
ATOM    206  HG  SER A  14       9.101   3.680  -7.097  1.00  3.06           H  
ATOM    207  N   GLN A  15       7.435   5.878  -6.695  1.00  2.42           N  
ATOM    208  CA  GLN A  15       7.309   7.184  -7.339  1.00  2.42           C  
ATOM    209  C   GLN A  15       7.290   7.068  -8.873  1.00  2.42           C  
ATOM    210  O   GLN A  15       6.832   7.972  -9.572  1.00  2.42           O  
ATOM    211  CB  GLN A  15       8.467   8.087  -6.902  1.00  2.42           C  
ATOM    212  CG  GLN A  15       9.845   7.710  -7.480  1.00  2.42           C  
ATOM    213  CD  GLN A  15      10.556   6.607  -6.711  1.00  2.42           C  
ATOM    214  OE1 GLN A  15       9.917   5.699  -6.159  1.00  2.42           O  
ATOM    215  NE2 GLN A  15      11.886   6.683  -6.664  1.00  2.42           N  
ATOM    216  H   GLN A  15       8.237   5.694  -6.111  1.00  2.42           H  
ATOM    217  HA  GLN A  15       6.374   7.637  -7.012  1.00  2.42           H  
ATOM    218 1HB  GLN A  15       8.255   9.113  -7.197  1.00  2.42           H  
ATOM    219 2HB  GLN A  15       8.548   8.072  -5.815  1.00  2.42           H  
ATOM    220 1HG  GLN A  15       9.740   7.400  -8.509  1.00  2.42           H  
ATOM    221 2HG  GLN A  15      10.475   8.597  -7.439  1.00  2.42           H  
ATOM    222 1HE2 GLN A  15      12.411   5.988  -6.171  1.00  2.42           H  
ATOM    223 2HE2 GLN A  15      12.360   7.437  -7.121  1.00  2.42           H  
ATOM    224  N   THR A  16       7.729   5.916  -9.396  1.00  1.93           N  
ATOM    225  CA  THR A  16       7.799   5.686 -10.828  1.00  1.93           C  
ATOM    226  C   THR A  16       6.421   5.382 -11.398  1.00  1.93           C  
ATOM    227  O   THR A  16       6.241   5.319 -12.614  1.00  1.93           O  
ATOM    228  CB  THR A  16       8.775   4.540 -11.153  1.00  1.93           C  
ATOM    229  OG1 THR A  16       8.317   3.317 -10.559  1.00  1.93           O  
ATOM    230  CG2 THR A  16      10.150   4.872 -10.586  1.00  1.93           C  
ATOM    231  H   THR A  16       8.050   5.172  -8.776  1.00  1.93           H  
ATOM    232  HA  THR A  16       8.168   6.594 -11.306  1.00  1.93           H  
ATOM    233  HB  THR A  16       8.840   4.413 -12.231  1.00  1.93           H  
ATOM    234  HG1 THR A  16       8.380   3.383  -9.591  1.00  1.93           H  
ATOM    235 1HG2 THR A  16      10.840   4.062 -10.812  1.00  1.93           H  
ATOM    236 2HG2 THR A  16      10.513   5.797 -11.026  1.00  1.93           H  
ATOM    237 3HG2 THR A  16      10.072   4.990  -9.503  1.00  1.93           H  
ATOM    238  N   SER A  17       5.441   5.188 -10.515  1.00  1.60           N  
ATOM    239  CA  SER A  17       4.080   4.932 -10.926  1.00  1.60           C  
ATOM    240  C   SER A  17       3.328   6.242 -11.156  1.00  1.60           C  
ATOM    241  O   SER A  17       2.151   6.193 -11.490  1.00  1.60           O  
ATOM    242  CB  SER A  17       3.338   4.062  -9.915  1.00  1.60           C  
ATOM    243  OG  SER A  17       3.124   4.716  -8.704  1.00  1.60           O  
ATOM    244  H   SER A  17       5.635   5.237  -9.516  1.00  1.60           H  
ATOM    245  HA  SER A  17       4.103   4.389 -11.870  1.00  1.60           H  
ATOM    246 1HB  SER A  17       2.380   3.748 -10.334  1.00  1.60           H  
ATOM    247 2HB  SER A  17       3.916   3.162  -9.731  1.00  1.60           H  
ATOM    248  HG  SER A  17       4.007   4.994  -8.378  1.00  1.60           H  
ATOM    249  N   PHE A  18       3.975   7.406 -10.939  1.00  1.38           N  
ATOM    250  CA  PHE A  18       3.294   8.700 -11.084  1.00  1.38           C  
ATOM    251  C   PHE A  18       3.837   9.601 -12.196  1.00  1.38           C  
ATOM    252  O   PHE A  18       5.027   9.585 -12.519  1.00  1.38           O  
ATOM    253  CB  PHE A  18       3.397   9.490  -9.787  1.00  1.38           C  
ATOM    254  CG  PHE A  18       2.729   8.846  -8.646  1.00  1.38           C  
ATOM    255  CD1 PHE A  18       3.413   7.911  -7.903  1.00  1.38           C  
ATOM    256  CD2 PHE A  18       1.442   9.158  -8.298  1.00  1.38           C  
ATOM    257  CE1 PHE A  18       2.834   7.292  -6.830  1.00  1.38           C  
ATOM    258  CE2 PHE A  18       0.852   8.538  -7.225  1.00  1.38           C  
ATOM    259  CZ  PHE A  18       1.544   7.604  -6.488  1.00  1.38           C  
ATOM    260  H   PHE A  18       4.955   7.411 -10.648  1.00  1.38           H  
ATOM    261  HA  PHE A  18       2.245   8.510 -11.300  1.00  1.38           H  
ATOM    262 1HB  PHE A  18       4.448   9.631  -9.532  1.00  1.38           H  
ATOM    263 2HB  PHE A  18       2.956  10.477  -9.933  1.00  1.38           H  
ATOM    264  HD1 PHE A  18       4.430   7.667  -8.188  1.00  1.38           H  
ATOM    265  HD2 PHE A  18       0.896   9.899  -8.882  1.00  1.38           H  
ATOM    266  HE1 PHE A  18       3.406   6.549  -6.262  1.00  1.38           H  
ATOM    267  HE2 PHE A  18      -0.163   8.781  -6.964  1.00  1.38           H  
ATOM    268  HZ  PHE A  18       1.075   7.118  -5.649  1.00  1.38           H  
ATOM    269  N   LYS A  19       2.944  10.440 -12.723  1.00  1.25           N  
ATOM    270  CA  LYS A  19       3.263  11.468 -13.710  1.00  1.25           C  
ATOM    271  C   LYS A  19       2.478  12.751 -13.364  1.00  1.25           C  
ATOM    272  O   LYS A  19       1.314  12.647 -12.989  1.00  1.25           O  
ATOM    273  CB  LYS A  19       2.893  10.983 -15.112  1.00  1.25           C  
ATOM    274  CG  LYS A  19       3.237  11.954 -16.233  1.00  1.25           C  
ATOM    275  CD  LYS A  19       2.916  11.365 -17.594  1.00  1.25           C  
ATOM    276  CE  LYS A  19       3.262  12.340 -18.707  1.00  1.25           C  
ATOM    277  NZ  LYS A  19       2.960  11.781 -20.051  1.00  1.25           N  
ATOM    278  H   LYS A  19       1.974  10.340 -12.423  1.00  1.25           H  
ATOM    279  HA  LYS A  19       4.330  11.641 -13.681  1.00  1.25           H  
ATOM    280 1HB  LYS A  19       3.405  10.040 -15.315  1.00  1.25           H  
ATOM    281 2HB  LYS A  19       1.822  10.786 -15.153  1.00  1.25           H  
ATOM    282 1HG  LYS A  19       2.675  12.885 -16.099  1.00  1.25           H  
ATOM    283 2HG  LYS A  19       4.300  12.181 -16.196  1.00  1.25           H  
ATOM    284 1HD  LYS A  19       3.481  10.442 -17.735  1.00  1.25           H  
ATOM    285 2HD  LYS A  19       1.853  11.132 -17.642  1.00  1.25           H  
ATOM    286 1HE  LYS A  19       2.690  13.257 -18.566  1.00  1.25           H  
ATOM    287 2HE  LYS A  19       4.325  12.577 -18.654  1.00  1.25           H  
ATOM    288 1HZ  LYS A  19       3.204  12.459 -20.760  1.00  1.25           H  
ATOM    289 2HZ  LYS A  19       3.497  10.937 -20.194  1.00  1.25           H  
ATOM    290 3HZ  LYS A  19       1.975  11.568 -20.115  1.00  1.25           H  
ATOM    291  N   PRO A  20       3.074  13.960 -13.403  1.00  1.19           N  
ATOM    292  CA  PRO A  20       2.378  15.216 -13.129  1.00  1.19           C  
ATOM    293  C   PRO A  20       1.110  15.407 -13.956  1.00  1.19           C  
ATOM    294  O   PRO A  20       1.126  15.245 -15.176  1.00  1.19           O  
ATOM    295  CB  PRO A  20       3.448  16.248 -13.506  1.00  1.19           C  
ATOM    296  CG  PRO A  20       4.762  15.541 -13.213  1.00  1.19           C  
ATOM    297  CD  PRO A  20       4.529  14.103 -13.622  1.00  1.19           C  
ATOM    298  HA  PRO A  20       2.150  15.293 -12.075  1.00  1.19           H  
ATOM    299 1HB  PRO A  20       3.336  16.543 -14.557  1.00  1.19           H  
ATOM    300 2HB  PRO A  20       3.308  17.158 -12.898  1.00  1.19           H  
ATOM    301 1HG  PRO A  20       5.589  16.017 -13.766  1.00  1.19           H  
ATOM    302 2HG  PRO A  20       5.005  15.634 -12.140  1.00  1.19           H  
ATOM    303 1HD  PRO A  20       4.795  13.937 -14.671  1.00  1.19           H  
ATOM    304 2HD  PRO A  20       5.105  13.471 -12.929  1.00  1.19           H  
ATOM    305  N   LEU A  21       0.016  15.731 -13.260  1.00  1.17           N  
ATOM    306  CA  LEU A  21      -1.294  16.013 -13.844  1.00  1.17           C  
ATOM    307  C   LEU A  21      -1.442  17.436 -14.344  1.00  1.17           C  
ATOM    308  O   LEU A  21      -1.813  17.697 -15.490  1.00  1.17           O  
ATOM    309  CB  LEU A  21      -2.387  15.823 -12.792  1.00  1.17           C  
ATOM    310  CG  LEU A  21      -3.779  16.123 -13.244  1.00  1.17           C  
ATOM    311  CD1 LEU A  21      -4.153  15.163 -14.338  1.00  1.17           C  
ATOM    312  CD2 LEU A  21      -4.690  16.078 -12.035  1.00  1.17           C  
ATOM    313  H   LEU A  21       0.103  15.844 -12.259  1.00  1.17           H  
ATOM    314  HA  LEU A  21      -1.453  15.329 -14.678  1.00  1.17           H  
ATOM    315 1HB  LEU A  21      -2.360  14.802 -12.451  1.00  1.17           H  
ATOM    316 2HB  LEU A  21      -2.183  16.462 -11.947  1.00  1.17           H  
ATOM    317  HG  LEU A  21      -3.826  17.112 -13.667  1.00  1.17           H  
ATOM    318 1HD1 LEU A  21      -5.163  15.358 -14.680  1.00  1.17           H  
ATOM    319 2HD1 LEU A  21      -3.463  15.268 -15.172  1.00  1.17           H  
ATOM    320 3HD1 LEU A  21      -4.090  14.182 -13.971  1.00  1.17           H  
ATOM    321 1HD2 LEU A  21      -5.715  16.299 -12.336  1.00  1.17           H  
ATOM    322 2HD2 LEU A  21      -4.652  15.138 -11.574  1.00  1.17           H  
ATOM    323 3HD2 LEU A  21      -4.361  16.806 -11.327  1.00  1.17           H  
ATOM    324  N   THR A  22      -1.220  18.349 -13.397  1.00  1.18           N  
ATOM    325  CA  THR A  22      -1.437  19.773 -13.593  1.00  1.18           C  
ATOM    326  C   THR A  22      -0.761  20.611 -12.505  1.00  1.18           C  
ATOM    327  O   THR A  22      -0.032  20.092 -11.652  1.00  1.18           O  
ATOM    328  CB  THR A  22      -2.956  20.084 -13.644  1.00  1.18           C  
ATOM    329  OG1 THR A  22      -3.167  21.441 -14.072  1.00  1.18           O  
ATOM    330  CG2 THR A  22      -3.580  19.869 -12.270  1.00  1.18           C  
ATOM    331  H   THR A  22      -0.882  18.014 -12.495  1.00  1.18           H  
ATOM    332  HA  THR A  22      -1.002  20.056 -14.552  1.00  1.18           H  
ATOM    333  HB  THR A  22      -3.434  19.421 -14.359  1.00  1.18           H  
ATOM    334  HG1 THR A  22      -4.152  21.618 -14.129  1.00  1.18           H  
ATOM    335 1HG2 THR A  22      -4.632  20.072 -12.319  1.00  1.18           H  
ATOM    336 2HG2 THR A  22      -3.429  18.853 -11.971  1.00  1.18           H  
ATOM    337 3HG2 THR A  22      -3.120  20.528 -11.542  1.00  1.18           H  
ATOM    338  N   VAL A  23      -0.986  21.917 -12.586  1.00  1.19           N  
ATOM    339  CA  VAL A  23      -0.513  22.866 -11.583  1.00  1.19           C  
ATOM    340  C   VAL A  23      -1.648  23.793 -11.171  1.00  1.19           C  
ATOM    341  O   VAL A  23      -2.326  24.373 -12.025  1.00  1.19           O  
ATOM    342  CB  VAL A  23       0.694  23.690 -12.079  1.00  1.19           C  
ATOM    343  CG1 VAL A  23       1.110  24.688 -10.994  1.00  1.19           C  
ATOM    344  CG2 VAL A  23       1.865  22.764 -12.394  1.00  1.19           C  
ATOM    345  H   VAL A  23      -1.608  22.219 -13.328  1.00  1.19           H  
ATOM    346  HA  VAL A  23      -0.197  22.306 -10.707  1.00  1.19           H  
ATOM    347  HB  VAL A  23       0.412  24.254 -12.966  1.00  1.19           H  
ATOM    348 1HG1 VAL A  23       1.958  25.276 -11.340  1.00  1.19           H  
ATOM    349 2HG1 VAL A  23       0.283  25.358 -10.772  1.00  1.19           H  
ATOM    350 3HG1 VAL A  23       1.391  24.153 -10.085  1.00  1.19           H  
ATOM    351 1HG2 VAL A  23       2.713  23.355 -12.732  1.00  1.19           H  
ATOM    352 2HG2 VAL A  23       2.137  22.217 -11.489  1.00  1.19           H  
ATOM    353 3HG2 VAL A  23       1.587  22.060 -13.172  1.00  1.19           H  
ATOM    354  N   VAL A  24      -1.867  23.923  -9.869  1.00  1.18           N  
ATOM    355  CA  VAL A  24      -2.915  24.803  -9.369  1.00  1.18           C  
ATOM    356  C   VAL A  24      -2.268  25.821  -8.446  1.00  1.18           C  
ATOM    357  O   VAL A  24      -1.755  25.451  -7.397  1.00  1.18           O  
ATOM    358  CB  VAL A  24      -3.978  23.980  -8.614  1.00  1.18           C  
ATOM    359  CG1 VAL A  24      -5.088  24.880  -8.090  1.00  1.18           C  
ATOM    360  CG2 VAL A  24      -4.544  22.908  -9.532  1.00  1.18           C  
ATOM    361  H   VAL A  24      -1.256  23.418  -9.224  1.00  1.18           H  
ATOM    362  HA  VAL A  24      -3.383  25.323 -10.202  1.00  1.18           H  
ATOM    363  HB  VAL A  24      -3.510  23.513  -7.764  1.00  1.18           H  
ATOM    364 1HG1 VAL A  24      -5.812  24.280  -7.557  1.00  1.18           H  
ATOM    365 2HG1 VAL A  24      -4.675  25.628  -7.423  1.00  1.18           H  
ATOM    366 3HG1 VAL A  24      -5.580  25.374  -8.926  1.00  1.18           H  
ATOM    367 1HG2 VAL A  24      -5.271  22.325  -8.993  1.00  1.18           H  
ATOM    368 2HG2 VAL A  24      -5.020  23.381 -10.391  1.00  1.18           H  
ATOM    369 3HG2 VAL A  24      -3.748  22.256  -9.874  1.00  1.18           H  
ATOM    370  N   ASP A  25      -2.300  27.107  -8.790  1.00  1.15           N  
ATOM    371  CA  ASP A  25      -1.546  28.068  -7.975  1.00  1.15           C  
ATOM    372  C   ASP A  25      -0.097  27.543  -7.915  1.00  1.15           C  
ATOM    373  O   ASP A  25       0.445  27.154  -8.946  1.00  1.15           O  
ATOM    374  CB  ASP A  25      -2.207  28.199  -6.578  1.00  1.15           C  
ATOM    375  CG  ASP A  25      -1.778  29.395  -5.711  1.00  1.15           C  
ATOM    376  OD1 ASP A  25      -0.734  29.268  -5.099  1.00  1.15           O  
ATOM    377  OD2 ASP A  25      -2.475  30.375  -5.633  1.00  1.15           O  
ATOM    378  H   ASP A  25      -2.772  27.400  -9.635  1.00  1.15           H  
ATOM    379  HA  ASP A  25      -1.546  29.041  -8.466  1.00  1.15           H  
ATOM    380 1HB  ASP A  25      -3.288  28.247  -6.705  1.00  1.15           H  
ATOM    381 2HB  ASP A  25      -2.002  27.318  -5.991  1.00  1.15           H  
ATOM    382  N   GLY A  26       0.518  27.476  -6.738  1.00  1.12           N  
ATOM    383  CA  GLY A  26       1.878  26.952  -6.614  1.00  1.12           C  
ATOM    384  C   GLY A  26       1.935  25.438  -6.341  1.00  1.12           C  
ATOM    385  O   GLY A  26       2.996  24.911  -5.998  1.00  1.12           O  
ATOM    386  H   GLY A  26       0.059  27.859  -5.913  1.00  1.12           H  
ATOM    387 1HA  GLY A  26       2.427  27.174  -7.528  1.00  1.12           H  
ATOM    388 2HA  GLY A  26       2.385  27.481  -5.809  1.00  1.12           H  
ATOM    389  N   VAL A  27       0.798  24.753  -6.458  1.00  1.08           N  
ATOM    390  CA  VAL A  27       0.688  23.340  -6.117  1.00  1.08           C  
ATOM    391  C   VAL A  27       0.908  22.382  -7.272  1.00  1.08           C  
ATOM    392  O   VAL A  27       0.247  22.462  -8.313  1.00  1.08           O  
ATOM    393  CB  VAL A  27      -0.720  23.038  -5.596  1.00  1.08           C  
ATOM    394  CG1 VAL A  27      -0.845  21.572  -5.251  1.00  1.08           C  
ATOM    395  CG2 VAL A  27      -1.008  23.884  -4.456  1.00  1.08           C  
ATOM    396  H   VAL A  27      -0.041  25.233  -6.772  1.00  1.08           H  
ATOM    397  HA  VAL A  27       1.417  23.124  -5.336  1.00  1.08           H  
ATOM    398  HB  VAL A  27      -1.438  23.236  -6.377  1.00  1.08           H  
ATOM    399 1HG1 VAL A  27      -1.844  21.393  -4.904  1.00  1.08           H  
ATOM    400 2HG1 VAL A  27      -0.653  20.960  -6.118  1.00  1.08           H  
ATOM    401 3HG1 VAL A  27      -0.134  21.322  -4.468  1.00  1.08           H  
ATOM    402 1HG2 VAL A  27      -2.005  23.665  -4.103  1.00  1.08           H  
ATOM    403 2HG2 VAL A  27      -0.303  23.673  -3.702  1.00  1.08           H  
ATOM    404 3HG2 VAL A  27      -0.941  24.936  -4.739  1.00  1.08           H  
ATOM    405  N   ALA A  28       1.813  21.433  -7.082  1.00  1.06           N  
ATOM    406  CA  ALA A  28       2.012  20.427  -8.112  1.00  1.06           C  
ATOM    407  C   ALA A  28       0.992  19.331  -7.888  1.00  1.06           C  
ATOM    408  O   ALA A  28       0.864  18.855  -6.760  1.00  1.06           O  
ATOM    409  CB  ALA A  28       3.414  19.858  -8.046  1.00  1.06           C  
ATOM    410  H   ALA A  28       2.326  21.393  -6.200  1.00  1.06           H  
ATOM    411  HA  ALA A  28       1.835  20.875  -9.091  1.00  1.06           H  
ATOM    412 1HB  ALA A  28       3.528  19.098  -8.819  1.00  1.06           H  
ATOM    413 2HB  ALA A  28       4.137  20.658  -8.206  1.00  1.06           H  
ATOM    414 3HB  ALA A  28       3.578  19.409  -7.062  1.00  1.06           H  
ATOM    415  N   VAL A  29       0.286  18.913  -8.923  1.00  1.06           N  
ATOM    416  CA  VAL A  29      -0.663  17.840  -8.711  1.00  1.06           C  
ATOM    417  C   VAL A  29      -0.212  16.664  -9.560  1.00  1.06           C  
ATOM    418  O   VAL A  29      -0.042  16.810 -10.774  1.00  1.06           O  
ATOM    419  CB  VAL A  29      -2.075  18.271  -9.112  1.00  1.06           C  
ATOM    420  CG1 VAL A  29      -3.033  17.126  -8.835  1.00  1.06           C  
ATOM    421  CG2 VAL A  29      -2.477  19.577  -8.384  1.00  1.06           C  
ATOM    422  H   VAL A  29       0.379  19.340  -9.847  1.00  1.06           H  
ATOM    423  HA  VAL A  29      -0.663  17.550  -7.665  1.00  1.06           H  
ATOM    424  HB  VAL A  29      -2.089  18.448 -10.173  1.00  1.06           H  
ATOM    425 1HG1 VAL A  29      -4.004  17.424  -9.141  1.00  1.06           H  
ATOM    426 2HG1 VAL A  29      -2.724  16.238  -9.386  1.00  1.06           H  
ATOM    427 3HG1 VAL A  29      -3.037  16.905  -7.772  1.00  1.06           H  
ATOM    428 1HG2 VAL A  29      -3.476  19.873  -8.696  1.00  1.06           H  
ATOM    429 2HG2 VAL A  29      -2.467  19.430  -7.320  1.00  1.06           H  
ATOM    430 3HG2 VAL A  29      -1.771  20.374  -8.639  1.00  1.06           H  
ATOM    431  N   ASN A  30       0.030  15.522  -8.916  1.00  1.11           N  
ATOM    432  CA  ASN A  30       0.530  14.320  -9.584  1.00  1.11           C  
ATOM    433  C   ASN A  30      -0.552  13.251  -9.686  1.00  1.11           C  
ATOM    434  O   ASN A  30      -1.435  13.189  -8.832  1.00  1.11           O  
ATOM    435  CB  ASN A  30       1.773  13.800  -8.876  1.00  1.11           C  
ATOM    436  CG  ASN A  30       2.936  14.814  -8.915  1.00  1.11           C  
ATOM    437  OD1 ASN A  30       3.155  15.487  -9.922  1.00  1.11           O  
ATOM    438  ND2 ASN A  30       3.685  14.934  -7.847  1.00  1.11           N  
ATOM    439  H   ASN A  30      -0.168  15.492  -7.916  1.00  1.11           H  
ATOM    440  HA  ASN A  30       0.793  14.567 -10.599  1.00  1.11           H  
ATOM    441 1HB  ASN A  30       1.534  13.578  -7.852  1.00  1.11           H  
ATOM    442 2HB  ASN A  30       2.096  12.870  -9.346  1.00  1.11           H  
ATOM    443 1HD2 ASN A  30       4.448  15.583  -7.840  1.00  1.11           H  
ATOM    444 2HD2 ASN A  30       3.527  14.395  -7.004  1.00  1.11           H  
ATOM    445  N   MET A  31      -0.461  12.397 -10.709  1.00  1.20           N  
ATOM    446  CA  MET A  31      -1.432  11.325 -10.906  1.00  1.20           C  
ATOM    447  C   MET A  31      -0.783   9.964 -11.263  1.00  1.20           C  
ATOM    448  O   MET A  31       0.222   9.934 -11.968  1.00  1.20           O  
ATOM    449  CB  MET A  31      -2.391  11.766 -12.001  1.00  1.20           C  
ATOM    450  CG  MET A  31      -3.434  10.778 -12.359  1.00  1.20           C  
ATOM    451  SD  MET A  31      -4.528  11.399 -13.583  1.00  1.20           S  
ATOM    452  CE  MET A  31      -5.519  12.419 -12.527  1.00  1.20           C  
ATOM    453  H   MET A  31       0.276  12.516 -11.407  1.00  1.20           H  
ATOM    454  HA  MET A  31      -2.001  11.250  -9.996  1.00  1.20           H  
ATOM    455 1HB  MET A  31      -2.903  12.668 -11.681  1.00  1.20           H  
ATOM    456 2HB  MET A  31      -1.824  12.014 -12.902  1.00  1.20           H  
ATOM    457 1HG  MET A  31      -2.977   9.860 -12.725  1.00  1.20           H  
ATOM    458 2HG  MET A  31      -4.018  10.550 -11.479  1.00  1.20           H  
ATOM    459 1HE  MET A  31      -6.275  12.941 -13.107  1.00  1.20           H  
ATOM    460 2HE  MET A  31      -5.984  11.830 -11.768  1.00  1.20           H  
ATOM    461 3HE  MET A  31      -4.883  13.104 -12.053  1.00  1.20           H  
ATOM    462  N   PRO A  32      -1.263   8.827 -10.721  1.00  1.34           N  
ATOM    463  CA  PRO A  32      -0.829   7.478 -11.068  1.00  1.34           C  
ATOM    464  C   PRO A  32      -0.986   7.123 -12.556  1.00  1.34           C  
ATOM    465  O   PRO A  32      -1.991   7.445 -13.186  1.00  1.34           O  
ATOM    466  CB  PRO A  32      -1.748   6.607 -10.218  1.00  1.34           C  
ATOM    467  CG  PRO A  32      -2.121   7.471  -9.041  1.00  1.34           C  
ATOM    468  CD  PRO A  32      -2.227   8.863  -9.598  1.00  1.34           C  
ATOM    469  HA  PRO A  32       0.207   7.356 -10.744  1.00  1.34           H  
ATOM    470 1HB  PRO A  32      -2.604   6.327 -10.818  1.00  1.34           H  
ATOM    471 2HB  PRO A  32      -1.229   5.677  -9.934  1.00  1.34           H  
ATOM    472 1HG  PRO A  32      -3.049   7.150  -8.590  1.00  1.34           H  
ATOM    473 2HG  PRO A  32      -1.375   7.358  -8.270  1.00  1.34           H  
ATOM    474 1HD  PRO A  32      -3.233   9.047  -9.961  1.00  1.34           H  
ATOM    475 2HD  PRO A  32      -1.923   9.549  -8.798  1.00  1.34           H  
ATOM    476  N   ASN A  33      -0.042   6.353 -13.074  1.00  1.52           N  
ATOM    477  CA  ASN A  33      -0.012   5.891 -14.467  1.00  1.52           C  
ATOM    478  C   ASN A  33      -1.175   4.968 -14.858  1.00  1.52           C  
ATOM    479  O   ASN A  33      -1.495   4.833 -16.035  1.00  1.52           O  
ATOM    480  CB  ASN A  33       1.312   5.201 -14.744  1.00  1.52           C  
ATOM    481  CG  ASN A  33       2.463   6.168 -14.854  1.00  1.52           C  
ATOM    482  OD1 ASN A  33       2.282   7.357 -15.134  1.00  1.52           O  
ATOM    483  ND2 ASN A  33       3.653   5.673 -14.633  1.00  1.52           N  
ATOM    484  H   ASN A  33       0.744   6.124 -12.484  1.00  1.52           H  
ATOM    485  HA  ASN A  33      -0.078   6.770 -15.113  1.00  1.52           H  
ATOM    486 1HB  ASN A  33       1.529   4.493 -13.936  1.00  1.52           H  
ATOM    487 2HB  ASN A  33       1.240   4.629 -15.668  1.00  1.52           H  
ATOM    488 1HD2 ASN A  33       4.461   6.266 -14.681  1.00  1.52           H  
ATOM    489 2HD2 ASN A  33       3.761   4.707 -14.402  1.00  1.52           H  
ATOM    490  N   ASN A  34      -1.786   4.320 -13.866  1.00  1.70           N  
ATOM    491  CA  ASN A  34      -2.893   3.386 -14.085  1.00  1.70           C  
ATOM    492  C   ASN A  34      -4.256   4.005 -13.769  1.00  1.70           C  
ATOM    493  O   ASN A  34      -5.257   3.304 -13.625  1.00  1.70           O  
ATOM    494  CB  ASN A  34      -2.661   2.105 -13.301  1.00  1.70           C  
ATOM    495  CG  ASN A  34      -1.561   1.234 -13.903  1.00  1.70           C  
ATOM    496  OD1 ASN A  34      -1.835   0.536 -14.891  1.00  1.70           O  
ATOM    497  ND2 ASN A  34      -0.365   1.249 -13.369  1.00  1.70           N  
ATOM    498  H   ASN A  34      -1.465   4.487 -12.923  1.00  1.70           H  
ATOM    499  HA  ASN A  34      -2.913   3.126 -15.145  1.00  1.70           H  
ATOM    500 1HB  ASN A  34      -2.377   2.363 -12.279  1.00  1.70           H  
ATOM    501 2HB  ASN A  34      -3.588   1.533 -13.248  1.00  1.70           H  
ATOM    502 1HD2 ASN A  34       0.364   0.679 -13.758  1.00  1.70           H  
ATOM    503 2HD2 ASN A  34      -0.133   1.820 -12.576  1.00  1.70           H  
ATOM    504  N   HIS A  35      -4.273   5.322 -13.650  1.00  1.87           N  
ATOM    505  CA  HIS A  35      -5.465   6.101 -13.365  1.00  1.87           C  
ATOM    506  C   HIS A  35      -6.513   6.061 -14.519  1.00  1.87           C  
ATOM    507  O   HIS A  35      -6.125   5.988 -15.684  1.00  1.87           O  
ATOM    508  CB  HIS A  35      -5.010   7.522 -13.076  1.00  1.87           C  
ATOM    509  CG  HIS A  35      -6.005   8.397 -12.563  1.00  1.87           C  
ATOM    510  ND1 HIS A  35      -6.936   9.007 -13.333  1.00  1.87           N  
ATOM    511  CD2 HIS A  35      -6.224   8.776 -11.330  1.00  1.87           C  
ATOM    512  CE1 HIS A  35      -7.689   9.746 -12.581  1.00  1.87           C  
ATOM    513  NE2 HIS A  35      -7.279   9.627 -11.348  1.00  1.87           N  
ATOM    514  H   HIS A  35      -3.406   5.848 -13.749  1.00  1.87           H  
ATOM    515  HA  HIS A  35      -5.897   5.717 -12.455  1.00  1.87           H  
ATOM    516 1HB  HIS A  35      -4.232   7.489 -12.329  1.00  1.87           H  
ATOM    517 2HB  HIS A  35      -4.587   7.959 -13.982  1.00  1.87           H  
ATOM    518  HD1 HIS A  35      -7.253   8.657 -14.221  1.00  1.87           H  
ATOM    519  HD2 HIS A  35      -5.716   8.524 -10.417  1.00  1.87           H  
ATOM    520  HE1 HIS A  35      -8.461  10.322 -13.019  1.00  1.87           H  
ATOM    521  N   PRO A  36      -7.837   6.071 -14.222  1.00  1.99           N  
ATOM    522  CA  PRO A  36      -8.941   6.179 -15.183  1.00  1.99           C  
ATOM    523  C   PRO A  36      -8.771   7.445 -16.031  1.00  1.99           C  
ATOM    524  O   PRO A  36      -8.075   8.376 -15.631  1.00  1.99           O  
ATOM    525  CB  PRO A  36     -10.172   6.280 -14.274  1.00  1.99           C  
ATOM    526  CG  PRO A  36      -9.775   5.559 -12.993  1.00  1.99           C  
ATOM    527  CD  PRO A  36      -8.298   5.826 -12.814  1.00  1.99           C  
ATOM    528  HA  PRO A  36      -8.968   5.285 -15.811  1.00  1.99           H  
ATOM    529 1HB  PRO A  36     -10.420   7.334 -14.108  1.00  1.99           H  
ATOM    530 2HB  PRO A  36     -11.047   5.824 -14.771  1.00  1.99           H  
ATOM    531 1HG  PRO A  36     -10.368   5.942 -12.138  1.00  1.99           H  
ATOM    532 2HG  PRO A  36     -10.006   4.478 -13.054  1.00  1.99           H  
ATOM    533 1HD  PRO A  36      -8.156   6.690 -12.170  1.00  1.99           H  
ATOM    534 2HD  PRO A  36      -7.855   4.910 -12.395  1.00  1.99           H  
ATOM    535  N   ASP A  37      -9.354   7.473 -17.228  1.00  2.05           N  
ATOM    536  CA  ASP A  37      -9.132   8.627 -18.106  1.00  2.05           C  
ATOM    537  C   ASP A  37      -9.363   9.948 -17.373  1.00  2.05           C  
ATOM    538  O   ASP A  37     -10.492  10.320 -17.019  1.00  2.05           O  
ATOM    539  CB  ASP A  37     -10.045   8.532 -19.344  1.00  2.05           C  
ATOM    540  CG  ASP A  37      -9.806   9.615 -20.444  1.00  2.05           C  
ATOM    541  OD1 ASP A  37      -9.452  10.750 -20.136  1.00  2.05           O  
ATOM    542  OD2 ASP A  37      -9.983   9.279 -21.592  1.00  2.05           O  
ATOM    543  H   ASP A  37      -9.930   6.704 -17.538  1.00  2.05           H  
ATOM    544  HA  ASP A  37      -8.099   8.604 -18.444  1.00  2.05           H  
ATOM    545 1HB  ASP A  37      -9.923   7.550 -19.805  1.00  2.05           H  
ATOM    546 2HB  ASP A  37     -11.086   8.606 -19.025  1.00  2.05           H  
ATOM    547  N   LEU A  38      -8.251  10.672 -17.207  1.00  2.03           N  
ATOM    548  CA  LEU A  38      -8.177  11.914 -16.462  1.00  2.03           C  
ATOM    549  C   LEU A  38      -9.053  13.014 -17.027  1.00  2.03           C  
ATOM    550  O   LEU A  38      -9.362  13.975 -16.323  1.00  2.03           O  
ATOM    551  CB  LEU A  38      -6.723  12.394 -16.337  1.00  2.03           C  
ATOM    552  CG  LEU A  38      -6.011  12.905 -17.583  1.00  2.03           C  
ATOM    553  CD1 LEU A  38      -6.296  14.408 -17.760  1.00  2.03           C  
ATOM    554  CD2 LEU A  38      -4.513  12.641 -17.428  1.00  2.03           C  
ATOM    555  H   LEU A  38      -7.394  10.283 -17.574  1.00  2.03           H  
ATOM    556  HA  LEU A  38      -8.517  11.696 -15.455  1.00  2.03           H  
ATOM    557 1HB  LEU A  38      -6.686  13.185 -15.591  1.00  2.03           H  
ATOM    558 2HB  LEU A  38      -6.142  11.557 -15.973  1.00  2.03           H  
ATOM    559  HG  LEU A  38      -6.387  12.380 -18.463  1.00  2.03           H  
ATOM    560 1HD1 LEU A  38      -5.788  14.774 -18.651  1.00  2.03           H  
ATOM    561 2HD1 LEU A  38      -7.360  14.576 -17.863  1.00  2.03           H  
ATOM    562 3HD1 LEU A  38      -5.932  14.949 -16.894  1.00  2.03           H  
ATOM    563 1HD2 LEU A  38      -3.985  12.994 -18.312  1.00  2.03           H  
ATOM    564 2HD2 LEU A  38      -4.138  13.161 -16.549  1.00  2.03           H  
ATOM    565 3HD2 LEU A  38      -4.344  11.569 -17.308  1.00  2.03           H  
ATOM    566  N   SER A  39      -9.504  12.911 -18.280  1.00  1.96           N  
ATOM    567  CA  SER A  39     -10.339  13.990 -18.796  1.00  1.96           C  
ATOM    568  C   SER A  39     -11.648  14.129 -18.000  1.00  1.96           C  
ATOM    569  O   SER A  39     -12.265  15.195 -18.018  1.00  1.96           O  
ATOM    570  CB  SER A  39     -10.621  13.803 -20.276  1.00  1.96           C  
ATOM    571  OG  SER A  39     -11.392  12.674 -20.512  1.00  1.96           O  
ATOM    572  H   SER A  39      -9.300  12.090 -18.867  1.00  1.96           H  
ATOM    573  HA  SER A  39      -9.787  14.922 -18.685  1.00  1.96           H  
ATOM    574 1HB  SER A  39     -11.137  14.683 -20.653  1.00  1.96           H  
ATOM    575 2HB  SER A  39      -9.679  13.717 -20.817  1.00  1.96           H  
ATOM    576  HG  SER A  39     -10.763  11.918 -20.437  1.00  1.96           H  
ATOM    577  N   ASN A  40     -12.059  13.078 -17.265  1.00  1.85           N  
ATOM    578  CA  ASN A  40     -13.264  13.177 -16.447  1.00  1.85           C  
ATOM    579  C   ASN A  40     -12.929  13.516 -14.993  1.00  1.85           C  
ATOM    580  O   ASN A  40     -13.829  13.650 -14.166  1.00  1.85           O  
ATOM    581  CB  ASN A  40     -14.046  11.875 -16.483  1.00  1.85           C  
ATOM    582  CG  ASN A  40     -14.675  11.592 -17.820  1.00  1.85           C  
ATOM    583  OD1 ASN A  40     -15.190  12.495 -18.490  1.00  1.85           O  
ATOM    584  ND2 ASN A  40     -14.645  10.346 -18.220  1.00  1.85           N  
ATOM    585  H   ASN A  40     -11.522  12.206 -17.270  1.00  1.85           H  
ATOM    586  HA  ASN A  40     -13.889  13.979 -16.836  1.00  1.85           H  
ATOM    587 1HB  ASN A  40     -13.373  11.052 -16.226  1.00  1.85           H  
ATOM    588 2HB  ASN A  40     -14.827  11.904 -15.723  1.00  1.85           H  
ATOM    589 1HD2 ASN A  40     -15.043  10.091 -19.101  1.00  1.85           H  
ATOM    590 2HD2 ASN A  40     -14.217   9.647 -17.646  1.00  1.85           H  
ATOM    591  N   TRP A  41     -11.642  13.669 -14.686  1.00  1.71           N  
ATOM    592  CA  TRP A  41     -11.193  13.930 -13.326  1.00  1.71           C  
ATOM    593  C   TRP A  41     -10.475  15.248 -13.137  1.00  1.71           C  
ATOM    594  O   TRP A  41     -10.657  15.916 -12.116  1.00  1.71           O  
ATOM    595  CB  TRP A  41     -10.277  12.806 -12.882  1.00  1.71           C  
ATOM    596  CG  TRP A  41     -10.994  11.556 -12.643  1.00  1.71           C  
ATOM    597  CD1 TRP A  41     -11.055  10.427 -13.420  1.00  1.71           C  
ATOM    598  CD2 TRP A  41     -11.788  11.296 -11.501  1.00  1.71           C  
ATOM    599  NE1 TRP A  41     -11.824   9.487 -12.806  1.00  1.71           N  
ATOM    600  CE2 TRP A  41     -12.279   9.998 -11.630  1.00  1.71           C  
ATOM    601  CE3 TRP A  41     -12.129  12.054 -10.377  1.00  1.71           C  
ATOM    602  CZ2 TRP A  41     -13.079   9.443 -10.681  1.00  1.71           C  
ATOM    603  CZ3 TRP A  41     -12.941  11.493  -9.449  1.00  1.71           C  
ATOM    604  CH2 TRP A  41     -13.394  10.239  -9.595  1.00  1.71           C  
ATOM    605  H   TRP A  41     -10.946  13.605 -15.418  1.00  1.71           H  
ATOM    606  HA  TRP A  41     -12.067  13.932 -12.677  1.00  1.71           H  
ATOM    607 1HB  TRP A  41      -9.522  12.638 -13.638  1.00  1.71           H  
ATOM    608 2HB  TRP A  41      -9.768  13.091 -11.972  1.00  1.71           H  
ATOM    609  HD1 TRP A  41     -10.555  10.294 -14.383  1.00  1.71           H  
ATOM    610  HE1 TRP A  41     -12.030   8.567 -13.163  1.00  1.71           H  
ATOM    611  HE3 TRP A  41     -11.762  13.072 -10.250  1.00  1.71           H  
ATOM    612  HZ2 TRP A  41     -13.469   8.430 -10.763  1.00  1.71           H  
ATOM    613  HZ3 TRP A  41     -13.211  12.065  -8.581  1.00  1.71           H  
ATOM    614  HH2 TRP A  41     -14.026   9.863  -8.833  1.00  1.71           H  
ATOM    615  N   LEU A  42      -9.713  15.664 -14.135  1.00  1.58           N  
ATOM    616  CA  LEU A  42      -8.911  16.861 -14.023  1.00  1.58           C  
ATOM    617  C   LEU A  42      -9.653  18.088 -13.484  1.00  1.58           C  
ATOM    618  O   LEU A  42      -9.162  18.671 -12.521  1.00  1.58           O  
ATOM    619  CB  LEU A  42      -8.260  17.169 -15.376  1.00  1.58           C  
ATOM    620  CG  LEU A  42      -7.486  18.462 -15.438  1.00  1.58           C  
ATOM    621  CD1 LEU A  42      -6.394  18.407 -14.462  1.00  1.58           C  
ATOM    622  CD2 LEU A  42      -6.926  18.635 -16.820  1.00  1.58           C  
ATOM    623  H   LEU A  42      -9.627  15.091 -14.966  1.00  1.58           H  
ATOM    624  HA  LEU A  42      -8.099  16.644 -13.330  1.00  1.58           H  
ATOM    625 1HB  LEU A  42      -7.554  16.372 -15.586  1.00  1.58           H  
ATOM    626 2HB  LEU A  42      -8.994  17.154 -16.165  1.00  1.58           H  
ATOM    627  HG  LEU A  42      -8.138  19.309 -15.189  1.00  1.58           H  
ATOM    628 1HD1 LEU A  42      -5.828  19.332 -14.508  1.00  1.58           H  
ATOM    629 2HD1 LEU A  42      -6.797  18.277 -13.462  1.00  1.58           H  
ATOM    630 3HD1 LEU A  42      -5.767  17.586 -14.718  1.00  1.58           H  
ATOM    631 1HD2 LEU A  42      -6.355  19.567 -16.860  1.00  1.58           H  
ATOM    632 2HD2 LEU A  42      -6.271  17.793 -17.051  1.00  1.58           H  
ATOM    633 3HD2 LEU A  42      -7.741  18.674 -17.541  1.00  1.58           H  
ATOM    634  N   PRO A  43     -10.823  18.525 -14.014  1.00  1.47           N  
ATOM    635  CA  PRO A  43     -11.519  19.684 -13.491  1.00  1.47           C  
ATOM    636  C   PRO A  43     -12.031  19.488 -12.062  1.00  1.47           C  
ATOM    637  O   PRO A  43     -12.214  20.461 -11.335  1.00  1.47           O  
ATOM    638  CB  PRO A  43     -12.679  19.866 -14.484  1.00  1.47           C  
ATOM    639  CG  PRO A  43     -12.873  18.502 -15.121  1.00  1.47           C  
ATOM    640  CD  PRO A  43     -11.485  17.908 -15.203  1.00  1.47           C  
ATOM    641  HA  PRO A  43     -10.841  20.548 -13.538  1.00  1.47           H  
ATOM    642 1HB  PRO A  43     -13.574  20.228 -13.949  1.00  1.47           H  
ATOM    643 2HB  PRO A  43     -12.417  20.639 -15.221  1.00  1.47           H  
ATOM    644 1HG  PRO A  43     -13.558  17.890 -14.513  1.00  1.47           H  
ATOM    645 2HG  PRO A  43     -13.343  18.604 -16.113  1.00  1.47           H  
ATOM    646 1HD  PRO A  43     -11.613  16.843 -15.155  1.00  1.47           H  
ATOM    647 2HD  PRO A  43     -10.992  18.225 -16.123  1.00  1.47           H  
ATOM    648  N   SER A  44     -12.207  18.243 -11.604  1.00  1.37           N  
ATOM    649  CA  SER A  44     -12.725  18.091 -10.253  1.00  1.37           C  
ATOM    650  C   SER A  44     -11.559  18.240  -9.317  1.00  1.37           C  
ATOM    651  O   SER A  44     -11.677  18.799  -8.223  1.00  1.37           O  
ATOM    652  CB  SER A  44     -13.341  16.720 -10.065  1.00  1.37           C  
ATOM    653  OG  SER A  44     -12.365  15.715 -10.069  1.00  1.37           O  
ATOM    654  H   SER A  44     -11.981  17.418 -12.150  1.00  1.37           H  
ATOM    655  HA  SER A  44     -13.458  18.869 -10.047  1.00  1.37           H  
ATOM    656 1HB  SER A  44     -13.910  16.695  -9.136  1.00  1.37           H  
ATOM    657 2HB  SER A  44     -14.031  16.529 -10.878  1.00  1.37           H  
ATOM    658  HG  SER A  44     -11.801  15.888 -10.846  1.00  1.37           H  
ATOM    659  N   ILE A  45     -10.408  17.801  -9.790  1.00  1.28           N  
ATOM    660  CA  ILE A  45      -9.189  17.869  -9.043  1.00  1.28           C  
ATOM    661  C   ILE A  45      -8.749  19.301  -8.906  1.00  1.28           C  
ATOM    662  O   ILE A  45      -8.466  19.767  -7.809  1.00  1.28           O  
ATOM    663  CB  ILE A  45      -8.111  17.005  -9.682  1.00  1.28           C  
ATOM    664  CG1 ILE A  45      -8.530  15.534  -9.636  1.00  1.28           C  
ATOM    665  CG2 ILE A  45      -6.790  17.232  -8.999  1.00  1.28           C  
ATOM    666  CD1 ILE A  45      -7.693  14.667 -10.500  1.00  1.28           C  
ATOM    667  H   ILE A  45     -10.390  17.367 -10.717  1.00  1.28           H  
ATOM    668  HA  ILE A  45      -9.394  17.473  -8.040  1.00  1.28           H  
ATOM    669  HB  ILE A  45      -8.016  17.274 -10.738  1.00  1.28           H  
ATOM    670 1HG1 ILE A  45      -8.459  15.183  -8.622  1.00  1.28           H  
ATOM    671 2HG1 ILE A  45      -9.563  15.443  -9.947  1.00  1.28           H  
ATOM    672 1HG2 ILE A  45      -6.050  16.612  -9.474  1.00  1.28           H  
ATOM    673 2HG2 ILE A  45      -6.508  18.280  -9.083  1.00  1.28           H  
ATOM    674 3HG2 ILE A  45      -6.867  16.968  -7.955  1.00  1.28           H  
ATOM    675 1HD1 ILE A  45      -8.026  13.644 -10.423  1.00  1.28           H  
ATOM    676 2HD1 ILE A  45      -7.777  14.998 -11.532  1.00  1.28           H  
ATOM    677 3HD1 ILE A  45      -6.670  14.740 -10.185  1.00  1.28           H  
ATOM    678  N   GLU A  46      -8.721  20.030 -10.033  1.00  1.22           N  
ATOM    679  CA  GLU A  46      -8.310  21.426 -10.001  1.00  1.22           C  
ATOM    680  C   GLU A  46      -9.215  22.272  -9.114  1.00  1.22           C  
ATOM    681  O   GLU A  46      -8.744  23.109  -8.350  1.00  1.22           O  
ATOM    682  CB  GLU A  46      -8.228  22.023 -11.408  1.00  1.22           C  
ATOM    683  CG  GLU A  46      -7.074  21.495 -12.269  1.00  1.22           C  
ATOM    684  CD  GLU A  46      -7.036  22.052 -13.691  1.00  1.22           C  
ATOM    685  OE1 GLU A  46      -8.021  22.614 -14.111  1.00  1.22           O  
ATOM    686  OE2 GLU A  46      -6.003  21.937 -14.348  1.00  1.22           O  
ATOM    687  H   GLU A  46      -8.985  19.596 -10.920  1.00  1.22           H  
ATOM    688  HA  GLU A  46      -7.305  21.458  -9.564  1.00  1.22           H  
ATOM    689 1HB  GLU A  46      -9.163  21.809 -11.936  1.00  1.22           H  
ATOM    690 2HB  GLU A  46      -8.132  23.105 -11.340  1.00  1.22           H  
ATOM    691 1HG  GLU A  46      -6.143  21.750 -11.781  1.00  1.22           H  
ATOM    692 2HG  GLU A  46      -7.144  20.414 -12.308  1.00  1.22           H  
ATOM    693  N   LEU A  47     -10.540  22.030  -9.176  1.00  1.18           N  
ATOM    694  CA  LEU A  47     -11.432  22.798  -8.311  1.00  1.18           C  
ATOM    695  C   LEU A  47     -11.177  22.486  -6.844  1.00  1.18           C  
ATOM    696  O   LEU A  47     -11.149  23.394  -6.000  1.00  1.18           O  
ATOM    697  CB  LEU A  47     -12.888  22.477  -8.655  1.00  1.18           C  
ATOM    698  CG  LEU A  47     -13.385  23.030  -9.982  1.00  1.18           C  
ATOM    699  CD1 LEU A  47     -14.730  22.429 -10.296  1.00  1.18           C  
ATOM    700  CD2 LEU A  47     -13.498  24.534  -9.868  1.00  1.18           C  
ATOM    701  H   LEU A  47     -10.933  21.354  -9.828  1.00  1.18           H  
ATOM    702  HA  LEU A  47     -11.255  23.853  -8.482  1.00  1.18           H  
ATOM    703 1HB  LEU A  47     -13.011  21.388  -8.682  1.00  1.18           H  
ATOM    704 2HB  LEU A  47     -13.522  22.872  -7.873  1.00  1.18           H  
ATOM    705  HG  LEU A  47     -12.691  22.772 -10.778  1.00  1.18           H  
ATOM    706 1HD1 LEU A  47     -15.098  22.824 -11.240  1.00  1.18           H  
ATOM    707 2HD1 LEU A  47     -14.631  21.350 -10.371  1.00  1.18           H  
ATOM    708 3HD1 LEU A  47     -15.412  22.680  -9.498  1.00  1.18           H  
ATOM    709 1HD2 LEU A  47     -13.858  24.944 -10.810  1.00  1.18           H  
ATOM    710 2HD2 LEU A  47     -14.197  24.780  -9.069  1.00  1.18           H  
ATOM    711 3HD2 LEU A  47     -12.518  24.957  -9.637  1.00  1.18           H  
ATOM    712  N   CYS A  48     -10.943  21.216  -6.528  1.00  1.16           N  
ATOM    713  CA  CYS A  48     -10.699  20.850  -5.151  1.00  1.16           C  
ATOM    714  C   CYS A  48      -9.394  21.419  -4.642  1.00  1.16           C  
ATOM    715  O   CYS A  48      -9.357  21.996  -3.559  1.00  1.16           O  
ATOM    716  CB  CYS A  48     -10.712  19.347  -5.012  1.00  1.16           C  
ATOM    717  SG  CYS A  48     -12.335  18.670  -5.272  1.00  1.16           S  
ATOM    718  H   CYS A  48     -10.979  20.481  -7.240  1.00  1.16           H  
ATOM    719  HA  CYS A  48     -11.492  21.251  -4.531  1.00  1.16           H  
ATOM    720 1HB  CYS A  48     -10.038  18.910  -5.744  1.00  1.16           H  
ATOM    721 2HB  CYS A  48     -10.370  19.066  -4.023  1.00  1.16           H  
ATOM    722  HG  CYS A  48     -12.301  18.789  -6.619  1.00  1.16           H  
ATOM    723  N   VAL A  49      -8.339  21.347  -5.447  1.00  1.15           N  
ATOM    724  CA  VAL A  49      -7.060  21.848  -4.985  1.00  1.15           C  
ATOM    725  C   VAL A  49      -7.150  23.350  -4.773  1.00  1.15           C  
ATOM    726  O   VAL A  49      -6.651  23.859  -3.764  1.00  1.15           O  
ATOM    727  CB  VAL A  49      -5.930  21.470  -5.946  1.00  1.15           C  
ATOM    728  CG1 VAL A  49      -4.653  22.141  -5.510  1.00  1.15           C  
ATOM    729  CG2 VAL A  49      -5.750  19.969  -5.947  1.00  1.15           C  
ATOM    730  H   VAL A  49      -8.418  20.891  -6.354  1.00  1.15           H  
ATOM    731  HA  VAL A  49      -6.842  21.394  -4.033  1.00  1.15           H  
ATOM    732  HB  VAL A  49      -6.180  21.813  -6.944  1.00  1.15           H  
ATOM    733 1HG1 VAL A  49      -3.862  21.865  -6.200  1.00  1.15           H  
ATOM    734 2HG1 VAL A  49      -4.784  23.220  -5.513  1.00  1.15           H  
ATOM    735 3HG1 VAL A  49      -4.391  21.813  -4.507  1.00  1.15           H  
ATOM    736 1HG2 VAL A  49      -4.951  19.692  -6.622  1.00  1.15           H  
ATOM    737 2HG2 VAL A  49      -5.509  19.654  -4.950  1.00  1.15           H  
ATOM    738 3HG2 VAL A  49      -6.661  19.485  -6.258  1.00  1.15           H  
ATOM    739  N   LYS A  50      -7.821  24.058  -5.689  1.00  1.16           N  
ATOM    740  CA  LYS A  50      -8.030  25.492  -5.538  1.00  1.16           C  
ATOM    741  C   LYS A  50      -8.676  25.807  -4.195  1.00  1.16           C  
ATOM    742  O   LYS A  50      -8.202  26.683  -3.471  1.00  1.16           O  
ATOM    743  CB  LYS A  50      -8.892  26.027  -6.686  1.00  1.16           C  
ATOM    744  CG  LYS A  50      -9.145  27.542  -6.674  1.00  1.16           C  
ATOM    745  CD  LYS A  50      -9.970  27.956  -7.901  1.00  1.16           C  
ATOM    746  CE  LYS A  50     -10.110  29.476  -8.023  1.00  1.16           C  
ATOM    747  NZ  LYS A  50     -10.925  30.064  -6.923  1.00  1.16           N  
ATOM    748  H   LYS A  50      -8.207  23.597  -6.514  1.00  1.16           H  
ATOM    749  HA  LYS A  50      -7.058  25.986  -5.572  1.00  1.16           H  
ATOM    750 1HB  LYS A  50      -8.427  25.766  -7.638  1.00  1.16           H  
ATOM    751 2HB  LYS A  50      -9.861  25.530  -6.662  1.00  1.16           H  
ATOM    752 1HG  LYS A  50      -9.695  27.816  -5.766  1.00  1.16           H  
ATOM    753 2HG  LYS A  50      -8.196  28.075  -6.678  1.00  1.16           H  
ATOM    754 1HD  LYS A  50      -9.492  27.569  -8.800  1.00  1.16           H  
ATOM    755 2HD  LYS A  50     -10.965  27.516  -7.824  1.00  1.16           H  
ATOM    756 1HE  LYS A  50      -9.119  29.925  -8.003  1.00  1.16           H  
ATOM    757 2HE  LYS A  50     -10.584  29.709  -8.976  1.00  1.16           H  
ATOM    758 1HZ  LYS A  50     -10.993  31.060  -7.030  1.00  1.16           H  
ATOM    759 2HZ  LYS A  50     -11.848  29.672  -6.923  1.00  1.16           H  
ATOM    760 3HZ  LYS A  50     -10.485  29.871  -6.013  1.00  1.16           H  
ATOM    761  N   LYS A  51      -9.730  25.075  -3.827  1.00  1.19           N  
ATOM    762  CA  LYS A  51     -10.381  25.334  -2.549  1.00  1.19           C  
ATOM    763  C   LYS A  51      -9.469  25.055  -1.355  1.00  1.19           C  
ATOM    764  O   LYS A  51      -9.484  25.798  -0.368  1.00  1.19           O  
ATOM    765  CB  LYS A  51     -11.684  24.552  -2.476  1.00  1.19           C  
ATOM    766  CG  LYS A  51     -12.804  25.170  -3.322  1.00  1.19           C  
ATOM    767  CD  LYS A  51     -13.337  26.401  -2.629  1.00  1.19           C  
ATOM    768  CE  LYS A  51     -14.568  26.952  -3.308  1.00  1.19           C  
ATOM    769  NZ  LYS A  51     -15.112  28.105  -2.547  1.00  1.19           N  
ATOM    770  H   LYS A  51     -10.102  24.355  -4.453  1.00  1.19           H  
ATOM    771  HA  LYS A  51     -10.639  26.392  -2.517  1.00  1.19           H  
ATOM    772 1HB  LYS A  51     -11.518  23.533  -2.836  1.00  1.19           H  
ATOM    773 2HB  LYS A  51     -12.028  24.485  -1.445  1.00  1.19           H  
ATOM    774 1HG  LYS A  51     -12.408  25.440  -4.301  1.00  1.19           H  
ATOM    775 2HG  LYS A  51     -13.613  24.490  -3.465  1.00  1.19           H  
ATOM    776 1HD  LYS A  51     -13.602  26.144  -1.598  1.00  1.19           H  
ATOM    777 2HD  LYS A  51     -12.567  27.175  -2.608  1.00  1.19           H  
ATOM    778 1HE  LYS A  51     -14.312  27.276  -4.312  1.00  1.19           H  
ATOM    779 2HE  LYS A  51     -15.333  26.176  -3.371  1.00  1.19           H  
ATOM    780 1HZ  LYS A  51     -15.932  28.460  -3.005  1.00  1.19           H  
ATOM    781 2HZ  LYS A  51     -15.360  27.781  -1.588  1.00  1.19           H  
ATOM    782 3HZ  LYS A  51     -14.406  28.834  -2.487  1.00  1.19           H  
ATOM    783  N   TYR A  52      -8.609  24.045  -1.443  1.00  1.24           N  
ATOM    784  CA  TYR A  52      -7.696  23.827  -0.325  1.00  1.24           C  
ATOM    785  C   TYR A  52      -6.647  24.932  -0.271  1.00  1.24           C  
ATOM    786  O   TYR A  52      -6.211  25.329   0.809  1.00  1.24           O  
ATOM    787  CB  TYR A  52      -7.090  22.426  -0.383  1.00  1.24           C  
ATOM    788  CG  TYR A  52      -8.025  21.385   0.213  1.00  1.24           C  
ATOM    789  CD1 TYR A  52      -9.019  20.826  -0.530  1.00  1.24           C  
ATOM    790  CD2 TYR A  52      -7.875  21.003   1.524  1.00  1.24           C  
ATOM    791  CE1 TYR A  52      -9.870  19.913   0.015  1.00  1.24           C  
ATOM    792  CE2 TYR A  52      -8.730  20.078   2.076  1.00  1.24           C  
ATOM    793  CZ  TYR A  52      -9.730  19.535   1.323  1.00  1.24           C  
ATOM    794  OH  TYR A  52     -10.601  18.626   1.872  1.00  1.24           O  
ATOM    795  H   TYR A  52      -8.616  23.429  -2.260  1.00  1.24           H  
ATOM    796  HA  TYR A  52      -8.272  23.886   0.597  1.00  1.24           H  
ATOM    797 1HB  TYR A  52      -6.901  22.164  -1.426  1.00  1.24           H  
ATOM    798 2HB  TYR A  52      -6.145  22.397   0.148  1.00  1.24           H  
ATOM    799  HD1 TYR A  52      -9.144  21.108  -1.535  1.00  1.24           H  
ATOM    800  HD2 TYR A  52      -7.091  21.436   2.121  1.00  1.24           H  
ATOM    801  HE1 TYR A  52     -10.651  19.503  -0.584  1.00  1.24           H  
ATOM    802  HE2 TYR A  52      -8.623  19.788   3.108  1.00  1.24           H  
ATOM    803  HH  TYR A  52     -11.314  18.453   1.253  1.00  1.24           H  
ATOM    804  N   ASN A  53      -6.284  25.499  -1.420  1.00  1.32           N  
ATOM    805  CA  ASN A  53      -5.344  26.610  -1.415  1.00  1.32           C  
ATOM    806  C   ASN A  53      -5.974  27.851  -0.780  1.00  1.32           C  
ATOM    807  O   ASN A  53      -5.306  28.589  -0.054  1.00  1.32           O  
ATOM    808  CB  ASN A  53      -4.899  26.931  -2.822  1.00  1.32           C  
ATOM    809  CG  ASN A  53      -3.983  25.941  -3.381  1.00  1.32           C  
ATOM    810  OD1 ASN A  53      -3.301  25.208  -2.667  1.00  1.32           O  
ATOM    811  ND2 ASN A  53      -3.943  25.901  -4.674  1.00  1.32           N  
ATOM    812  H   ASN A  53      -6.640  25.132  -2.305  1.00  1.32           H  
ATOM    813  HA  ASN A  53      -4.480  26.336  -0.814  1.00  1.32           H  
ATOM    814 1HB  ASN A  53      -5.762  26.998  -3.469  1.00  1.32           H  
ATOM    815 2HB  ASN A  53      -4.412  27.906  -2.834  1.00  1.32           H  
ATOM    816 1HD2 ASN A  53      -3.309  25.275  -5.134  1.00  1.32           H  
ATOM    817 2HD2 ASN A  53      -4.520  26.529  -5.196  1.00  1.32           H  
ATOM    818  N   GLU A  54      -7.270  28.071  -1.040  1.00  1.44           N  
ATOM    819  CA  GLU A  54      -7.980  29.219  -0.471  1.00  1.44           C  
ATOM    820  C   GLU A  54      -8.136  29.101   1.049  1.00  1.44           C  
ATOM    821  O   GLU A  54      -8.023  30.093   1.772  1.00  1.44           O  
ATOM    822  CB  GLU A  54      -9.363  29.398  -1.133  1.00  1.44           C  
ATOM    823  CG  GLU A  54      -9.301  29.857  -2.602  1.00  1.44           C  
ATOM    824  CD  GLU A  54     -10.655  30.043  -3.295  1.00  1.44           C  
ATOM    825  OE1 GLU A  54     -11.693  29.797  -2.713  1.00  1.44           O  
ATOM    826  OE2 GLU A  54     -10.627  30.430  -4.453  1.00  1.44           O  
ATOM    827  H   GLU A  54      -7.755  27.439  -1.677  1.00  1.44           H  
ATOM    828  HA  GLU A  54      -7.394  30.112  -0.677  1.00  1.44           H  
ATOM    829 1HB  GLU A  54      -9.904  28.451  -1.101  1.00  1.44           H  
ATOM    830 2HB  GLU A  54      -9.944  30.128  -0.573  1.00  1.44           H  
ATOM    831 1HG  GLU A  54      -8.765  30.803  -2.638  1.00  1.44           H  
ATOM    832 2HG  GLU A  54      -8.718  29.132  -3.161  1.00  1.44           H  
ATOM    833  N   LYS A  55      -8.385  27.884   1.538  1.00  1.58           N  
ATOM    834  CA  LYS A  55      -8.574  27.657   2.970  1.00  1.58           C  
ATOM    835  C   LYS A  55      -7.257  27.657   3.756  1.00  1.58           C  
ATOM    836  O   LYS A  55      -7.139  28.290   4.816  1.00  1.58           O  
ATOM    837  CB  LYS A  55      -9.302  26.329   3.165  1.00  1.58           C  
ATOM    838  CG  LYS A  55     -10.755  26.358   2.696  1.00  1.58           C  
ATOM    839  CD  LYS A  55     -11.430  25.011   2.850  1.00  1.58           C  
ATOM    840  CE  LYS A  55     -12.861  25.072   2.332  1.00  1.58           C  
ATOM    841  NZ  LYS A  55     -13.696  26.010   3.143  1.00  1.58           N  
ATOM    842  H   LYS A  55      -8.497  27.105   0.888  1.00  1.58           H  
ATOM    843  HA  LYS A  55      -9.195  28.459   3.362  1.00  1.58           H  
ATOM    844 1HB  LYS A  55      -8.784  25.550   2.598  1.00  1.58           H  
ATOM    845 2HB  LYS A  55      -9.278  26.045   4.215  1.00  1.58           H  
ATOM    846 1HG  LYS A  55     -11.308  27.099   3.272  1.00  1.58           H  
ATOM    847 2HG  LYS A  55     -10.788  26.650   1.645  1.00  1.58           H  
ATOM    848 1HD  LYS A  55     -10.874  24.263   2.275  1.00  1.58           H  
ATOM    849 2HD  LYS A  55     -11.436  24.714   3.898  1.00  1.58           H  
ATOM    850 1HE  LYS A  55     -12.853  25.416   1.294  1.00  1.58           H  
ATOM    851 2HE  LYS A  55     -13.307  24.079   2.369  1.00  1.58           H  
ATOM    852 1HZ  LYS A  55     -14.646  26.029   2.755  1.00  1.58           H  
ATOM    853 2HZ  LYS A  55     -13.734  25.704   4.098  1.00  1.58           H  
ATOM    854 3HZ  LYS A  55     -13.306  26.935   3.099  1.00  1.58           H  
ATOM    855  N   HIS A  56      -6.232  27.007   3.221  1.00  1.72           N  
ATOM    856  CA  HIS A  56      -4.956  26.918   3.912  1.00  1.72           C  
ATOM    857  C   HIS A  56      -4.099  28.149   3.679  1.00  1.72           C  
ATOM    858  O   HIS A  56      -3.152  28.141   2.893  1.00  1.72           O  
ATOM    859  CB  HIS A  56      -4.210  25.672   3.501  1.00  1.72           C  
ATOM    860  CG  HIS A  56      -4.813  24.395   3.966  1.00  1.72           C  
ATOM    861  ND1 HIS A  56      -5.075  24.130   5.304  1.00  1.72           N  
ATOM    862  CD2 HIS A  56      -5.186  23.297   3.290  1.00  1.72           C  
ATOM    863  CE1 HIS A  56      -5.581  22.917   5.414  1.00  1.72           C  
ATOM    864  NE2 HIS A  56      -5.660  22.394   4.211  1.00  1.72           N  
ATOM    865  H   HIS A  56      -6.336  26.522   2.328  1.00  1.72           H  
ATOM    866  HA  HIS A  56      -5.131  26.851   4.985  1.00  1.72           H  
ATOM    867 1HB  HIS A  56      -4.182  25.654   2.423  1.00  1.72           H  
ATOM    868 2HB  HIS A  56      -3.224  25.724   3.847  1.00  1.72           H  
ATOM    869  HD2 HIS A  56      -5.116  23.152   2.215  1.00  1.72           H  
ATOM    870  HE1 HIS A  56      -5.883  22.431   6.341  1.00  1.72           H  
ATOM    871  HE2 HIS A  56      -6.007  21.476   3.986  1.00  1.72           H  
ATOM    872  N   THR A  57      -4.481  29.201   4.375  1.00  1.82           N  
ATOM    873  CA  THR A  57      -3.905  30.529   4.272  1.00  1.82           C  
ATOM    874  C   THR A  57      -2.402  30.595   4.568  1.00  1.82           C  
ATOM    875  O   THR A  57      -1.903  30.003   5.534  1.00  1.82           O  
ATOM    876  CB  THR A  57      -4.663  31.493   5.213  1.00  1.82           C  
ATOM    877  OG1 THR A  57      -6.051  31.530   4.841  1.00  1.82           O  
ATOM    878  CG2 THR A  57      -4.091  32.903   5.138  1.00  1.82           C  
ATOM    879  H   THR A  57      -5.300  29.054   4.965  1.00  1.82           H  
ATOM    880  HA  THR A  57      -4.055  30.874   3.249  1.00  1.82           H  
ATOM    881  HB  THR A  57      -4.584  31.130   6.237  1.00  1.82           H  
ATOM    882  HG1 THR A  57      -6.434  30.635   4.884  1.00  1.82           H  
ATOM    883 1HG2 THR A  57      -4.649  33.554   5.808  1.00  1.82           H  
ATOM    884 2HG2 THR A  57      -3.047  32.897   5.438  1.00  1.82           H  
ATOM    885 3HG2 THR A  57      -4.174  33.276   4.119  1.00  1.82           H  
ATOM    886  N   GLY A  58      -1.687  31.326   3.711  1.00  1.84           N  
ATOM    887  CA  GLY A  58      -0.265  31.594   3.892  1.00  1.84           C  
ATOM    888  C   GLY A  58       0.610  30.355   3.941  1.00  1.84           C  
ATOM    889  O   GLY A  58       0.589  29.518   3.039  1.00  1.84           O  
ATOM    890  H   GLY A  58      -2.164  31.741   2.924  1.00  1.84           H  
ATOM    891 1HA  GLY A  58       0.076  32.239   3.083  1.00  1.84           H  
ATOM    892 2HA  GLY A  58      -0.132  32.164   4.812  1.00  1.84           H  
ATOM    893  N   GLY A  59       1.370  30.246   5.029  1.00  1.77           N  
ATOM    894  CA  GLY A  59       2.314  29.158   5.273  1.00  1.77           C  
ATOM    895  C   GLY A  59       1.689  27.766   5.321  1.00  1.77           C  
ATOM    896  O   GLY A  59       2.408  26.774   5.273  1.00  1.77           O  
ATOM    897  H   GLY A  59       1.298  30.974   5.726  1.00  1.77           H  
ATOM    898 1HA  GLY A  59       3.081  29.179   4.499  1.00  1.77           H  
ATOM    899 2HA  GLY A  59       2.828  29.347   6.216  1.00  1.77           H  
ATOM    900  N   LEU A  60       0.369  27.677   5.427  1.00  1.64           N  
ATOM    901  CA  LEU A  60      -0.289  26.380   5.465  1.00  1.64           C  
ATOM    902  C   LEU A  60      -0.555  25.807   4.073  1.00  1.64           C  
ATOM    903  O   LEU A  60      -1.006  24.670   3.951  1.00  1.64           O  
ATOM    904  CB  LEU A  60      -1.641  26.519   6.155  1.00  1.64           C  
ATOM    905  CG  LEU A  60      -1.641  26.957   7.587  1.00  1.64           C  
ATOM    906  CD1 LEU A  60      -3.088  27.148   8.017  1.00  1.64           C  
ATOM    907  CD2 LEU A  60      -0.924  25.919   8.436  1.00  1.64           C  
ATOM    908  H   LEU A  60      -0.208  28.520   5.465  1.00  1.64           H  
ATOM    909  HA  LEU A  60       0.341  25.682   6.014  1.00  1.64           H  
ATOM    910 1HB  LEU A  60      -2.209  27.261   5.604  1.00  1.64           H  
ATOM    911 2HB  LEU A  60      -2.170  25.567   6.092  1.00  1.64           H  
ATOM    912  HG  LEU A  60      -1.133  27.920   7.680  1.00  1.64           H  
ATOM    913 1HD1 LEU A  60      -3.122  27.482   9.052  1.00  1.64           H  
ATOM    914 2HD1 LEU A  60      -3.554  27.902   7.374  1.00  1.64           H  
ATOM    915 3HD1 LEU A  60      -3.625  26.205   7.918  1.00  1.64           H  
ATOM    916 1HD2 LEU A  60      -0.927  26.235   9.480  1.00  1.64           H  
ATOM    917 2HD2 LEU A  60      -1.433  24.958   8.346  1.00  1.64           H  
ATOM    918 3HD2 LEU A  60       0.100  25.828   8.087  1.00  1.64           H  
ATOM    919  N   LYS A  61      -0.325  26.601   3.032  1.00  1.47           N  
ATOM    920  CA  LYS A  61      -0.649  26.226   1.658  1.00  1.47           C  
ATOM    921  C   LYS A  61      -0.070  24.859   1.231  1.00  1.47           C  
ATOM    922  O   LYS A  61       1.049  24.514   1.645  1.00  1.47           O  
ATOM    923  CB  LYS A  61      -0.164  27.312   0.683  1.00  1.47           C  
ATOM    924  CG  LYS A  61      -0.618  27.123  -0.794  1.00  1.47           C  
ATOM    925  CD  LYS A  61      -0.087  28.213  -1.720  1.00  1.47           C  
ATOM    926  CE  LYS A  61      -0.836  29.528  -1.554  1.00  1.47           C  
ATOM    927  NZ  LYS A  61      -0.375  30.537  -2.556  1.00  1.47           N  
ATOM    928  H   LYS A  61       0.075  27.528   3.187  1.00  1.47           H  
ATOM    929  HA  LYS A  61      -1.728  26.236   1.599  1.00  1.47           H  
ATOM    930 1HB  LYS A  61      -0.541  28.283   1.020  1.00  1.47           H  
ATOM    931 2HB  LYS A  61       0.921  27.356   0.712  1.00  1.47           H  
ATOM    932 1HG  LYS A  61      -0.290  26.162  -1.170  1.00  1.47           H  
ATOM    933 2HG  LYS A  61      -1.706  27.152  -0.837  1.00  1.47           H  
ATOM    934 1HD  LYS A  61       0.971  28.377  -1.514  1.00  1.47           H  
ATOM    935 2HD  LYS A  61      -0.191  27.889  -2.760  1.00  1.47           H  
ATOM    936 1HE  LYS A  61      -1.903  29.348  -1.701  1.00  1.47           H  
ATOM    937 2HE  LYS A  61      -0.676  29.920  -0.550  1.00  1.47           H  
ATOM    938 1HZ  LYS A  61      -0.889  31.393  -2.450  1.00  1.47           H  
ATOM    939 2HZ  LYS A  61       0.605  30.715  -2.437  1.00  1.47           H  
ATOM    940 3HZ  LYS A  61      -0.537  30.159  -3.513  1.00  1.47           H  
ATOM    941  N   PRO A  62      -0.860  24.008   0.517  1.00  1.31           N  
ATOM    942  CA  PRO A  62      -0.464  22.760  -0.118  1.00  1.31           C  
ATOM    943  C   PRO A  62       0.698  22.959  -1.076  1.00  1.31           C  
ATOM    944  O   PRO A  62       0.821  24.018  -1.696  1.00  1.31           O  
ATOM    945  CB  PRO A  62      -1.727  22.317  -0.863  1.00  1.31           C  
ATOM    946  CG  PRO A  62      -2.853  22.928  -0.101  1.00  1.31           C  
ATOM    947  CD  PRO A  62      -2.314  24.251   0.414  1.00  1.31           C  
ATOM    948  HA  PRO A  62      -0.245  22.011   0.641  1.00  1.31           H  
ATOM    949 1HB  PRO A  62      -1.688  22.663  -1.901  1.00  1.31           H  
ATOM    950 2HB  PRO A  62      -1.769  21.219  -0.901  1.00  1.31           H  
ATOM    951 1HG  PRO A  62      -3.730  23.056  -0.756  1.00  1.31           H  
ATOM    952 2HG  PRO A  62      -3.165  22.252   0.714  1.00  1.31           H  
ATOM    953 1HD  PRO A  62      -2.546  25.057  -0.265  1.00  1.31           H  
ATOM    954 2HD  PRO A  62      -2.733  24.384   1.399  1.00  1.31           H  
ATOM    955  N   ILE A  63       1.556  21.964  -1.171  1.00  1.19           N  
ATOM    956  CA  ILE A  63       2.706  21.947  -2.068  1.00  1.19           C  
ATOM    957  C   ILE A  63       2.490  20.936  -3.178  1.00  1.19           C  
ATOM    958  O   ILE A  63       2.798  21.197  -4.348  1.00  1.19           O  
ATOM    959  CB  ILE A  63       3.986  21.573  -1.316  1.00  1.19           C  
ATOM    960  CG1 ILE A  63       4.211  22.554  -0.195  1.00  1.19           C  
ATOM    961  CG2 ILE A  63       5.166  21.536  -2.266  1.00  1.19           C  
ATOM    962  CD1 ILE A  63       4.374  23.987  -0.616  1.00  1.19           C  
ATOM    963  H   ILE A  63       1.400  21.147  -0.591  1.00  1.19           H  
ATOM    964  HA  ILE A  63       2.824  22.934  -2.518  1.00  1.19           H  
ATOM    965  HB  ILE A  63       3.858  20.586  -0.860  1.00  1.19           H  
ATOM    966 1HG1 ILE A  63       3.356  22.509   0.445  1.00  1.19           H  
ATOM    967 2HG1 ILE A  63       5.091  22.246   0.368  1.00  1.19           H  
ATOM    968 1HG2 ILE A  63       6.066  21.261  -1.719  1.00  1.19           H  
ATOM    969 2HG2 ILE A  63       4.978  20.800  -3.051  1.00  1.19           H  
ATOM    970 3HG2 ILE A  63       5.299  22.521  -2.716  1.00  1.19           H  
ATOM    971 1HD1 ILE A  63       4.509  24.615   0.262  1.00  1.19           H  
ATOM    972 2HD1 ILE A  63       5.243  24.080  -1.265  1.00  1.19           H  
ATOM    973 3HD1 ILE A  63       3.482  24.313  -1.156  1.00  1.19           H  
ATOM    974  N   GLU A  64       2.015  19.754  -2.768  1.00  1.13           N  
ATOM    975  CA  GLU A  64       1.838  18.629  -3.668  1.00  1.13           C  
ATOM    976  C   GLU A  64       0.553  17.862  -3.366  1.00  1.13           C  
ATOM    977  O   GLU A  64       0.222  17.599  -2.206  1.00  1.13           O  
ATOM    978  CB  GLU A  64       3.044  17.682  -3.576  1.00  1.13           C  
ATOM    979  CG  GLU A  64       3.002  16.487  -4.535  1.00  1.13           C  
ATOM    980  CD  GLU A  64       4.226  15.585  -4.428  1.00  1.13           C  
ATOM    981  OE1 GLU A  64       5.094  15.884  -3.641  1.00  1.13           O  
ATOM    982  OE2 GLU A  64       4.300  14.612  -5.156  1.00  1.13           O  
ATOM    983  H   GLU A  64       1.769  19.634  -1.788  1.00  1.13           H  
ATOM    984  HA  GLU A  64       1.784  19.019  -4.671  1.00  1.13           H  
ATOM    985 1HB  GLU A  64       3.949  18.246  -3.797  1.00  1.13           H  
ATOM    986 2HB  GLU A  64       3.138  17.303  -2.567  1.00  1.13           H  
ATOM    987 1HG  GLU A  64       2.116  15.891  -4.323  1.00  1.13           H  
ATOM    988 2HG  GLU A  64       2.914  16.864  -5.557  1.00  1.13           H  
ATOM    989  N   VAL A  65      -0.188  17.541  -4.419  1.00  1.14           N  
ATOM    990  CA  VAL A  65      -1.427  16.793  -4.275  1.00  1.14           C  
ATOM    991  C   VAL A  65      -1.439  15.527  -5.125  1.00  1.14           C  
ATOM    992  O   VAL A  65      -1.027  15.562  -6.288  1.00  1.14           O  
ATOM    993  CB  VAL A  65      -2.628  17.686  -4.614  1.00  1.14           C  
ATOM    994  CG1 VAL A  65      -3.905  16.901  -4.498  1.00  1.14           C  
ATOM    995  CG2 VAL A  65      -2.633  18.855  -3.684  1.00  1.14           C  
ATOM    996  H   VAL A  65       0.132  17.833  -5.344  1.00  1.14           H  
ATOM    997  HA  VAL A  65      -1.516  16.506  -3.237  1.00  1.14           H  
ATOM    998  HB  VAL A  65      -2.545  18.026  -5.622  1.00  1.14           H  
ATOM    999 1HG1 VAL A  65      -4.748  17.524  -4.740  1.00  1.14           H  
ATOM   1000 2HG1 VAL A  65      -3.863  16.071  -5.187  1.00  1.14           H  
ATOM   1001 3HG1 VAL A  65      -4.014  16.528  -3.477  1.00  1.14           H  
ATOM   1002 1HG2 VAL A  65      -3.464  19.502  -3.906  1.00  1.14           H  
ATOM   1003 2HG2 VAL A  65      -2.710  18.485  -2.678  1.00  1.14           H  
ATOM   1004 3HG2 VAL A  65      -1.720  19.400  -3.784  1.00  1.14           H  
ATOM   1005  N   ILE A  66      -1.855  14.396  -4.548  1.00  1.22           N  
ATOM   1006  CA  ILE A  66      -1.879  13.159  -5.333  1.00  1.22           C  
ATOM   1007  C   ILE A  66      -3.292  12.712  -5.743  1.00  1.22           C  
ATOM   1008  O   ILE A  66      -4.162  12.467  -4.898  1.00  1.22           O  
ATOM   1009  CB  ILE A  66      -1.226  12.004  -4.581  1.00  1.22           C  
ATOM   1010  CG1 ILE A  66       0.161  12.399  -4.055  1.00  1.22           C  
ATOM   1011  CG2 ILE A  66      -1.070  10.847  -5.538  1.00  1.22           C  
ATOM   1012  CD1 ILE A  66       1.137  12.814  -5.130  1.00  1.22           C  
ATOM   1013  H   ILE A  66      -2.146  14.424  -3.568  1.00  1.22           H  
ATOM   1014  HA  ILE A  66      -1.312  13.322  -6.250  1.00  1.22           H  
ATOM   1015  HB  ILE A  66      -1.845  11.701  -3.761  1.00  1.22           H  
ATOM   1016 1HG1 ILE A  66       0.047  13.226  -3.352  1.00  1.22           H  
ATOM   1017 2HG1 ILE A  66       0.585  11.548  -3.523  1.00  1.22           H  
ATOM   1018 1HG2 ILE A  66      -0.613  10.008  -5.015  1.00  1.22           H  
ATOM   1019 2HG2 ILE A  66      -2.028  10.551  -5.928  1.00  1.22           H  
ATOM   1020 3HG2 ILE A  66      -0.438  11.155  -6.370  1.00  1.22           H  
ATOM   1021 1HD1 ILE A  66       2.097  13.076  -4.674  1.00  1.22           H  
ATOM   1022 2HD1 ILE A  66       1.284  11.994  -5.834  1.00  1.22           H  
ATOM   1023 3HD1 ILE A  66       0.751  13.679  -5.659  1.00  1.22           H  
ATOM   1024  N   ALA A  67      -3.523  12.597  -7.049  1.00  1.39           N  
ATOM   1025  CA  ALA A  67      -4.815  12.254  -7.651  1.00  1.39           C  
ATOM   1026  C   ALA A  67      -5.083  10.759  -7.680  1.00  1.39           C  
ATOM   1027  O   ALA A  67      -5.035  10.131  -8.739  1.00  1.39           O  
ATOM   1028  CB  ALA A  67      -4.883  12.819  -9.048  1.00  1.39           C  
ATOM   1029  H   ALA A  67      -2.749  12.794  -7.682  1.00  1.39           H  
ATOM   1030  HA  ALA A  67      -5.591  12.695  -7.054  1.00  1.39           H  
ATOM   1031 1HB  ALA A  67      -5.844  12.598  -9.477  1.00  1.39           H  
ATOM   1032 2HB  ALA A  67      -4.731  13.896  -9.020  1.00  1.39           H  
ATOM   1033 3HB  ALA A  67      -4.110  12.366  -9.641  1.00  1.39           H  
ATOM   1034  N   THR A  68      -5.367  10.162  -6.539  1.00  1.63           N  
ATOM   1035  CA  THR A  68      -5.477   8.701  -6.479  1.00  1.63           C  
ATOM   1036  C   THR A  68      -6.860   8.152  -6.857  1.00  1.63           C  
ATOM   1037  O   THR A  68      -7.653   7.792  -5.981  1.00  1.63           O  
ATOM   1038  CB  THR A  68      -5.115   8.172  -5.093  1.00  1.63           C  
ATOM   1039  OG1 THR A  68      -5.991   8.707  -4.144  1.00  1.63           O  
ATOM   1040  CG2 THR A  68      -3.750   8.648  -4.758  1.00  1.63           C  
ATOM   1041  H   THR A  68      -5.461  10.726  -5.683  1.00  1.63           H  
ATOM   1042  HA  THR A  68      -4.764   8.286  -7.188  1.00  1.63           H  
ATOM   1043  HB  THR A  68      -5.161   7.082  -5.072  1.00  1.63           H  
ATOM   1044  HG1 THR A  68      -5.932   9.684  -4.174  1.00  1.63           H  
ATOM   1045 1HG2 THR A  68      -3.477   8.314  -3.774  1.00  1.63           H  
ATOM   1046 2HG2 THR A  68      -3.038   8.271  -5.488  1.00  1.63           H  
ATOM   1047 3HG2 THR A  68      -3.762   9.732  -4.776  1.00  1.63           H  
ATOM   1048  N   GLY A  69      -7.165   8.144  -8.144  1.00  1.91           N  
ATOM   1049  CA  GLY A  69      -8.463   7.660  -8.647  1.00  1.91           C  
ATOM   1050  C   GLY A  69      -8.695   6.180  -8.381  1.00  1.91           C  
ATOM   1051  O   GLY A  69      -7.816   5.362  -8.578  1.00  1.91           O  
ATOM   1052  H   GLY A  69      -6.458   8.520  -8.771  1.00  1.91           H  
ATOM   1053 1HA  GLY A  69      -9.261   8.219  -8.207  1.00  1.91           H  
ATOM   1054 2HA  GLY A  69      -8.527   7.840  -9.719  1.00  1.91           H  
ATOM   1055  N   GLY A  70      -9.896   5.812  -7.999  1.00  2.16           N  
ATOM   1056  CA  GLY A  70     -10.196   4.411  -7.741  1.00  2.16           C  
ATOM   1057  C   GLY A  70     -10.553   3.709  -9.035  1.00  2.16           C  
ATOM   1058  O   GLY A  70     -10.554   4.325 -10.096  1.00  2.16           O  
ATOM   1059  H   GLY A  70     -10.609   6.505  -7.859  1.00  2.16           H  
ATOM   1060 1HA  GLY A  70      -9.337   3.923  -7.277  1.00  2.16           H  
ATOM   1061 2HA  GLY A  70     -11.028   4.341  -7.042  1.00  2.16           H  
ATOM   1062  N   GLN A  71     -10.892   2.431  -8.948  1.00  2.28           N  
ATOM   1063  CA  GLN A  71     -11.232   1.652 -10.135  1.00  2.28           C  
ATOM   1064  C   GLN A  71     -12.650   1.850 -10.690  1.00  2.28           C  
ATOM   1065  O   GLN A  71     -12.935   1.390 -11.796  1.00  2.28           O  
ATOM   1066  CB  GLN A  71     -10.991   0.172  -9.833  1.00  2.28           C  
ATOM   1067  CG  GLN A  71     -11.948  -0.426  -8.819  1.00  2.28           C  
ATOM   1068  CD  GLN A  71     -11.535  -0.100  -7.395  1.00  2.28           C  
ATOM   1069  OE1 GLN A  71     -10.964   0.970  -7.137  1.00  2.28           O  
ATOM   1070  NE2 GLN A  71     -11.808  -1.011  -6.462  1.00  2.28           N  
ATOM   1071  H   GLN A  71     -10.885   1.975  -8.048  1.00  2.28           H  
ATOM   1072  HA  GLN A  71     -10.538   1.947 -10.922  1.00  2.28           H  
ATOM   1073 1HB  GLN A  71     -11.084  -0.400 -10.753  1.00  2.28           H  
ATOM   1074 2HB  GLN A  71      -9.975   0.037  -9.463  1.00  2.28           H  
ATOM   1075 1HG  GLN A  71     -12.944  -0.042  -8.985  1.00  2.28           H  
ATOM   1076 2HG  GLN A  71     -11.945  -1.508  -8.936  1.00  2.28           H  
ATOM   1077 1HE2 GLN A  71     -11.553  -0.842  -5.509  1.00  2.28           H  
ATOM   1078 2HE2 GLN A  71     -12.267  -1.862  -6.714  1.00  2.28           H  
ATOM   1079  N   ASN A  72     -13.539   2.509  -9.930  1.00  2.23           N  
ATOM   1080  CA  ASN A  72     -14.920   2.669 -10.398  1.00  2.23           C  
ATOM   1081  C   ASN A  72     -15.326   4.103 -10.771  1.00  2.23           C  
ATOM   1082  O   ASN A  72     -15.454   4.431 -11.952  1.00  2.23           O  
ATOM   1083  CB  ASN A  72     -15.881   2.152  -9.339  1.00  2.23           C  
ATOM   1084  CG  ASN A  72     -15.855   0.651  -9.171  1.00  2.23           C  
ATOM   1085  OD1 ASN A  72     -15.429  -0.097 -10.057  1.00  2.23           O  
ATOM   1086  ND2 ASN A  72     -16.306   0.196  -8.029  1.00  2.23           N  
ATOM   1087  H   ASN A  72     -13.244   2.882  -9.040  1.00  2.23           H  
ATOM   1088  HA  ASN A  72     -15.044   2.064 -11.297  1.00  2.23           H  
ATOM   1089 1HB  ASN A  72     -15.648   2.612  -8.380  1.00  2.23           H  
ATOM   1090 2HB  ASN A  72     -16.894   2.455  -9.606  1.00  2.23           H  
ATOM   1091 1HD2 ASN A  72     -16.318  -0.788  -7.850  1.00  2.23           H  
ATOM   1092 2HD2 ASN A  72     -16.641   0.835  -7.335  1.00  2.23           H  
ATOM   1093  N   ASN A  73     -15.522   4.967  -9.764  1.00  2.02           N  
ATOM   1094  CA  ASN A  73     -15.921   6.354 -10.027  1.00  2.02           C  
ATOM   1095  C   ASN A  73     -15.551   7.379  -8.948  1.00  2.02           C  
ATOM   1096  O   ASN A  73     -16.032   8.516  -8.996  1.00  2.02           O  
ATOM   1097  CB  ASN A  73     -17.411   6.415 -10.301  1.00  2.02           C  
ATOM   1098  CG  ASN A  73     -18.243   5.948  -9.138  1.00  2.02           C  
ATOM   1099  OD1 ASN A  73     -17.723   5.415  -8.146  1.00  2.02           O  
ATOM   1100  ND2 ASN A  73     -19.535   6.133  -9.245  1.00  2.02           N  
ATOM   1101  H   ASN A  73     -15.415   4.650  -8.816  1.00  2.02           H  
ATOM   1102  HA  ASN A  73     -15.408   6.671 -10.933  1.00  2.02           H  
ATOM   1103 1HB  ASN A  73     -17.686   7.445 -10.532  1.00  2.02           H  
ATOM   1104 2HB  ASN A  73     -17.653   5.810 -11.175  1.00  2.02           H  
ATOM   1105 1HD2 ASN A  73     -20.145   5.841  -8.508  1.00  2.02           H  
ATOM   1106 2HD2 ASN A  73     -19.912   6.564 -10.063  1.00  2.02           H  
ATOM   1107  N   GLN A  74     -14.665   7.012  -8.021  1.00  1.75           N  
ATOM   1108  CA  GLN A  74     -14.285   7.901  -6.925  1.00  1.75           C  
ATOM   1109  C   GLN A  74     -12.791   8.115  -6.971  1.00  1.75           C  
ATOM   1110  O   GLN A  74     -12.093   7.282  -7.536  1.00  1.75           O  
ATOM   1111  CB  GLN A  74     -14.632   7.321  -5.553  1.00  1.75           C  
ATOM   1112  CG  GLN A  74     -13.828   6.066  -5.199  1.00  1.75           C  
ATOM   1113  CD  GLN A  74     -14.131   5.483  -3.795  1.00  1.75           C  
ATOM   1114  OE1 GLN A  74     -15.238   5.608  -3.226  1.00  1.75           O  
ATOM   1115  NE2 GLN A  74     -13.112   4.828  -3.230  1.00  1.75           N  
ATOM   1116  H   GLN A  74     -14.267   6.089  -8.059  1.00  1.75           H  
ATOM   1117  HA  GLN A  74     -14.790   8.844  -7.041  1.00  1.75           H  
ATOM   1118 1HB  GLN A  74     -14.432   8.074  -4.788  1.00  1.75           H  
ATOM   1119 2HB  GLN A  74     -15.691   7.085  -5.517  1.00  1.75           H  
ATOM   1120 1HG  GLN A  74     -14.043   5.296  -5.944  1.00  1.75           H  
ATOM   1121 2HG  GLN A  74     -12.766   6.323  -5.232  1.00  1.75           H  
ATOM   1122 1HE2 GLN A  74     -13.212   4.412  -2.325  1.00  1.75           H  
ATOM   1123 2HE2 GLN A  74     -12.241   4.743  -3.719  1.00  1.75           H  
ATOM   1124  N   LEU A  75     -12.323   9.209  -6.382  1.00  1.50           N  
ATOM   1125  CA  LEU A  75     -10.904   9.545  -6.296  1.00  1.50           C  
ATOM   1126  C   LEU A  75     -10.540  10.185  -4.985  1.00  1.50           C  
ATOM   1127  O   LEU A  75     -11.293  11.007  -4.470  1.00  1.50           O  
ATOM   1128  CB  LEU A  75     -10.570  10.512  -7.446  1.00  1.50           C  
ATOM   1129  CG  LEU A  75      -9.160  11.027  -7.570  1.00  1.50           C  
ATOM   1130  CD1 LEU A  75      -8.836  11.203  -9.006  1.00  1.50           C  
ATOM   1131  CD2 LEU A  75      -9.048  12.335  -6.921  1.00  1.50           C  
ATOM   1132  H   LEU A  75     -12.998   9.865  -6.007  1.00  1.50           H  
ATOM   1133  HA  LEU A  75     -10.332   8.632  -6.379  1.00  1.50           H  
ATOM   1134 1HB  LEU A  75     -10.804  10.016  -8.382  1.00  1.50           H  
ATOM   1135 2HB  LEU A  75     -11.200  11.375  -7.333  1.00  1.50           H  
ATOM   1136  HG  LEU A  75      -8.479  10.334  -7.126  1.00  1.50           H  
ATOM   1137 1HD1 LEU A  75      -7.826  11.556  -9.105  1.00  1.50           H  
ATOM   1138 2HD1 LEU A  75      -8.940  10.268  -9.508  1.00  1.50           H  
ATOM   1139 3HD1 LEU A  75      -9.509  11.911  -9.447  1.00  1.50           H  
ATOM   1140 1HD2 LEU A  75      -8.043  12.687  -7.044  1.00  1.50           H  
ATOM   1141 2HD2 LEU A  75      -9.739  13.013  -7.407  1.00  1.50           H  
ATOM   1142 3HD2 LEU A  75      -9.288  12.257  -5.869  1.00  1.50           H  
ATOM   1143  N   THR A  76      -9.386   9.831  -4.423  1.00  1.31           N  
ATOM   1144  CA  THR A  76      -8.972  10.522  -3.212  1.00  1.31           C  
ATOM   1145  C   THR A  76      -7.795  11.463  -3.451  1.00  1.31           C  
ATOM   1146  O   THR A  76      -6.753  11.051  -3.977  1.00  1.31           O  
ATOM   1147  CB  THR A  76      -8.619   9.544  -2.074  1.00  1.31           C  
ATOM   1148  OG1 THR A  76      -9.770   8.753  -1.732  1.00  1.31           O  
ATOM   1149  CG2 THR A  76      -8.125  10.308  -0.829  1.00  1.31           C  
ATOM   1150  H   THR A  76      -8.788   9.115  -4.851  1.00  1.31           H  
ATOM   1151  HA  THR A  76      -9.803  11.116  -2.871  1.00  1.31           H  
ATOM   1152  HB  THR A  76      -7.843   8.882  -2.417  1.00  1.31           H  
ATOM   1153  HG1 THR A  76      -9.527   8.125  -1.047  1.00  1.31           H  
ATOM   1154 1HG2 THR A  76      -7.877   9.596  -0.045  1.00  1.31           H  
ATOM   1155 2HG2 THR A  76      -7.237  10.890  -1.077  1.00  1.31           H  
ATOM   1156 3HG2 THR A  76      -8.910  10.979  -0.478  1.00  1.31           H  
ATOM   1157  N   LEU A  77      -7.945  12.720  -3.054  1.00  1.20           N  
ATOM   1158  CA  LEU A  77      -6.820  13.629  -3.163  1.00  1.20           C  
ATOM   1159  C   LEU A  77      -6.047  13.622  -1.878  1.00  1.20           C  
ATOM   1160  O   LEU A  77      -6.624  13.821  -0.810  1.00  1.20           O  
ATOM   1161  CB  LEU A  77      -7.231  15.069  -3.493  1.00  1.20           C  
ATOM   1162  CG  LEU A  77      -7.818  15.296  -4.838  1.00  1.20           C  
ATOM   1163  CD1 LEU A  77      -8.170  16.743  -5.010  1.00  1.20           C  
ATOM   1164  CD2 LEU A  77      -6.834  14.886  -5.833  1.00  1.20           C  
ATOM   1165  H   LEU A  77      -8.837  13.015  -2.655  1.00  1.20           H  
ATOM   1166  HA  LEU A  77      -6.171  13.283  -3.954  1.00  1.20           H  
ATOM   1167 1HB  LEU A  77      -7.973  15.373  -2.778  1.00  1.20           H  
ATOM   1168 2HB  LEU A  77      -6.365  15.717  -3.383  1.00  1.20           H  
ATOM   1169  HG  LEU A  77      -8.715  14.697  -4.938  1.00  1.20           H  
ATOM   1170 1HD1 LEU A  77      -8.589  16.902  -5.991  1.00  1.20           H  
ATOM   1171 2HD1 LEU A  77      -8.891  17.029  -4.255  1.00  1.20           H  
ATOM   1172 3HD1 LEU A  77      -7.273  17.342  -4.902  1.00  1.20           H  
ATOM   1173 1HD2 LEU A  77      -7.223  15.004  -6.818  1.00  1.20           H  
ATOM   1174 2HD2 LEU A  77      -5.951  15.471  -5.729  1.00  1.20           H  
ATOM   1175 3HD2 LEU A  77      -6.614  13.858  -5.640  1.00  1.20           H  
ATOM   1176  N   ASN A  78      -4.747  13.362  -1.977  1.00  1.16           N  
ATOM   1177  CA  ASN A  78      -3.875  13.384  -0.805  1.00  1.16           C  
ATOM   1178  C   ASN A  78      -3.128  14.709  -0.782  1.00  1.16           C  
ATOM   1179  O   ASN A  78      -2.394  15.004  -1.723  1.00  1.16           O  
ATOM   1180  CB  ASN A  78      -2.886  12.233  -0.816  1.00  1.16           C  
ATOM   1181  CG  ASN A  78      -3.523  10.845  -0.760  1.00  1.16           C  
ATOM   1182  OD1 ASN A  78      -4.488  10.568  -0.028  1.00  1.16           O  
ATOM   1183  ND2 ASN A  78      -2.971   9.956  -1.534  1.00  1.16           N  
ATOM   1184  H   ASN A  78      -4.378  13.134  -2.906  1.00  1.16           H  
ATOM   1185  HA  ASN A  78      -4.480  13.337   0.103  1.00  1.16           H  
ATOM   1186 1HB  ASN A  78      -2.278  12.307  -1.695  1.00  1.16           H  
ATOM   1187 2HB  ASN A  78      -2.214  12.336   0.037  1.00  1.16           H  
ATOM   1188 1HD2 ASN A  78      -3.327   9.021  -1.555  1.00  1.16           H  
ATOM   1189 2HD2 ASN A  78      -2.189  10.200  -2.107  1.00  1.16           H  
ATOM   1190  N   TYR A  79      -3.320  15.521   0.257  1.00  1.20           N  
ATOM   1191  CA  TYR A  79      -2.694  16.842   0.307  1.00  1.20           C  
ATOM   1192  C   TYR A  79      -1.480  16.931   1.230  1.00  1.20           C  
ATOM   1193  O   TYR A  79      -1.598  16.741   2.449  1.00  1.20           O  
ATOM   1194  CB  TYR A  79      -3.722  17.883   0.764  1.00  1.20           C  
ATOM   1195  CG  TYR A  79      -4.856  18.154  -0.209  1.00  1.20           C  
ATOM   1196  CD1 TYR A  79      -5.988  17.348  -0.247  1.00  1.20           C  
ATOM   1197  CD2 TYR A  79      -4.760  19.226  -1.053  1.00  1.20           C  
ATOM   1198  CE1 TYR A  79      -6.987  17.622  -1.133  1.00  1.20           C  
ATOM   1199  CE2 TYR A  79      -5.750  19.493  -1.940  1.00  1.20           C  
ATOM   1200  CZ  TYR A  79      -6.864  18.697  -1.993  1.00  1.20           C  
ATOM   1201  OH  TYR A  79      -7.862  18.972  -2.880  1.00  1.20           O  
ATOM   1202  H   TYR A  79      -3.947  15.249   1.012  1.00  1.20           H  
ATOM   1203  HA  TYR A  79      -2.355  17.096  -0.695  1.00  1.20           H  
ATOM   1204 1HB  TYR A  79      -4.153  17.558   1.695  1.00  1.20           H  
ATOM   1205 2HB  TYR A  79      -3.209  18.826   0.954  1.00  1.20           H  
ATOM   1206  HD1 TYR A  79      -6.089  16.503   0.418  1.00  1.20           H  
ATOM   1207  HD2 TYR A  79      -3.880  19.867  -1.013  1.00  1.20           H  
ATOM   1208  HE1 TYR A  79      -7.869  16.992  -1.158  1.00  1.20           H  
ATOM   1209  HE2 TYR A  79      -5.643  20.340  -2.597  1.00  1.20           H  
ATOM   1210  HH  TYR A  79      -7.571  19.656  -3.486  1.00  1.20           H  
ATOM   1211  N   ILE A  80      -0.332  17.271   0.626  1.00  1.31           N  
ATOM   1212  CA  ILE A  80       0.958  17.465   1.292  1.00  1.31           C  
ATOM   1213  C   ILE A  80       1.220  18.968   1.355  1.00  1.31           C  
ATOM   1214  O   ILE A  80       1.173  19.641   0.314  1.00  1.31           O  
ATOM   1215  CB  ILE A  80       2.105  16.799   0.518  1.00  1.31           C  
ATOM   1216  CG1 ILE A  80       1.874  15.278   0.416  1.00  1.31           C  
ATOM   1217  CG2 ILE A  80       3.432  17.124   1.208  1.00  1.31           C  
ATOM   1218  CD1 ILE A  80       1.039  14.858  -0.806  1.00  1.31           C  
ATOM   1219  H   ILE A  80      -0.329  17.393  -0.387  1.00  1.31           H  
ATOM   1220  HA  ILE A  80       0.913  17.064   2.306  1.00  1.31           H  
ATOM   1221  HB  ILE A  80       2.124  17.186  -0.489  1.00  1.31           H  
ATOM   1222 1HG1 ILE A  80       2.837  14.776   0.367  1.00  1.31           H  
ATOM   1223 2HG1 ILE A  80       1.356  14.951   1.307  1.00  1.31           H  
ATOM   1224 1HG2 ILE A  80       4.250  16.669   0.654  1.00  1.31           H  
ATOM   1225 2HG2 ILE A  80       3.576  18.207   1.239  1.00  1.31           H  
ATOM   1226 3HG2 ILE A  80       3.419  16.732   2.230  1.00  1.31           H  
ATOM   1227 1HD1 ILE A  80       0.912  13.778  -0.808  1.00  1.31           H  
ATOM   1228 2HD1 ILE A  80       0.063  15.333  -0.772  1.00  1.31           H  
ATOM   1229 3HD1 ILE A  80       1.552  15.163  -1.722  1.00  1.31           H  
ATOM   1230  N   HIS A  81       1.476  19.493   2.554  1.00  1.50           N  
ATOM   1231  CA  HIS A  81       1.593  20.932   2.781  1.00  1.50           C  
ATOM   1232  C   HIS A  81       3.007  21.421   2.984  1.00  1.50           C  
ATOM   1233  O   HIS A  81       3.942  20.617   3.069  1.00  1.50           O  
ATOM   1234  CB  HIS A  81       0.737  21.302   3.988  1.00  1.50           C  
ATOM   1235  CG  HIS A  81      -0.680  20.899   3.777  1.00  1.50           C  
ATOM   1236  ND1 HIS A  81      -1.107  19.616   4.023  1.00  1.50           N  
ATOM   1237  CD2 HIS A  81      -1.767  21.574   3.338  1.00  1.50           C  
ATOM   1238  CE1 HIS A  81      -2.383  19.515   3.741  1.00  1.50           C  
ATOM   1239  NE2 HIS A  81      -2.815  20.680   3.320  1.00  1.50           N  
ATOM   1240  H   HIS A  81       1.552  18.878   3.373  1.00  1.50           H  
ATOM   1241  HA  HIS A  81       1.232  21.465   1.931  1.00  1.50           H  
ATOM   1242 1HB  HIS A  81       1.121  20.797   4.878  1.00  1.50           H  
ATOM   1243 2HB  HIS A  81       0.773  22.379   4.164  1.00  1.50           H  
ATOM   1244  HD1 HIS A  81      -0.550  18.868   4.420  1.00  1.50           H  
ATOM   1245  HD2 HIS A  81      -1.927  22.598   3.019  1.00  1.50           H  
ATOM   1246  HE1 HIS A  81      -2.883  18.567   3.858  1.00  1.50           H  
ATOM   1247  N   SER A  82       3.150  22.754   3.039  1.00  1.77           N  
ATOM   1248  CA  SER A  82       4.433  23.380   3.334  1.00  1.77           C  
ATOM   1249  C   SER A  82       5.181  22.519   4.299  1.00  1.77           C  
ATOM   1250  O   SER A  82       4.572  22.111   5.272  1.00  1.77           O  
ATOM   1251  CB  SER A  82       4.210  24.697   4.050  1.00  1.77           C  
ATOM   1252  OG  SER A  82       5.421  25.174   4.617  1.00  1.77           O  
ATOM   1253  H   SER A  82       2.341  23.351   2.840  1.00  1.77           H  
ATOM   1254  HA  SER A  82       4.969  23.516   2.406  1.00  1.77           H  
ATOM   1255 1HB  SER A  82       3.804  25.437   3.356  1.00  1.77           H  
ATOM   1256 2HB  SER A  82       3.469  24.551   4.839  1.00  1.77           H  
ATOM   1257  HG  SER A  82       5.182  25.953   5.140  1.00  1.77           H  
ATOM   1258  N   PRO A  83       6.513  22.364   4.158  1.00  2.11           N  
ATOM   1259  CA  PRO A  83       7.372  21.519   4.971  1.00  2.11           C  
ATOM   1260  C   PRO A  83       7.345  21.899   6.444  1.00  2.11           C  
ATOM   1261  O   PRO A  83       7.764  21.112   7.288  1.00  2.11           O  
ATOM   1262  CB  PRO A  83       8.758  21.719   4.337  1.00  2.11           C  
ATOM   1263  CG  PRO A  83       8.674  23.047   3.620  1.00  2.11           C  
ATOM   1264  CD  PRO A  83       7.252  23.117   3.112  1.00  2.11           C  
ATOM   1265  HA  PRO A  83       7.047  20.473   4.846  1.00  2.11           H  
ATOM   1266 1HB  PRO A  83       9.532  21.701   5.124  1.00  2.11           H  
ATOM   1267 2HB  PRO A  83       8.980  20.887   3.656  1.00  2.11           H  
ATOM   1268 1HG  PRO A  83       8.916  23.867   4.317  1.00  2.11           H  
ATOM   1269 2HG  PRO A  83       9.417  23.092   2.809  1.00  2.11           H  
ATOM   1270 1HD  PRO A  83       6.971  24.169   3.066  1.00  2.11           H  
ATOM   1271 2HD  PRO A  83       7.151  22.614   2.139  1.00  2.11           H  
ATOM   1272  N   GLU A  84       6.853  23.105   6.775  1.00  2.49           N  
ATOM   1273  CA  GLU A  84       6.757  23.483   8.185  1.00  2.49           C  
ATOM   1274  C   GLU A  84       5.648  22.651   8.867  1.00  2.49           C  
ATOM   1275  O   GLU A  84       5.605  22.521  10.092  1.00  2.49           O  
ATOM   1276  CB  GLU A  84       6.459  24.980   8.331  1.00  2.49           C  
ATOM   1277  CG  GLU A  84       7.592  25.898   7.866  1.00  2.49           C  
ATOM   1278  CD  GLU A  84       7.303  27.371   8.095  1.00  2.49           C  
ATOM   1279  OE1 GLU A  84       6.239  27.686   8.574  1.00  2.49           O  
ATOM   1280  OE2 GLU A  84       8.152  28.177   7.789  1.00  2.49           O  
ATOM   1281  H   GLU A  84       6.505  23.753   6.060  1.00  2.49           H  
ATOM   1282  HA  GLU A  84       7.704  23.262   8.676  1.00  2.49           H  
ATOM   1283 1HB  GLU A  84       5.573  25.226   7.744  1.00  2.49           H  
ATOM   1284 2HB  GLU A  84       6.237  25.208   9.372  1.00  2.49           H  
ATOM   1285 1HG  GLU A  84       8.510  25.631   8.389  1.00  2.49           H  
ATOM   1286 2HG  GLU A  84       7.753  25.728   6.800  1.00  2.49           H  
ATOM   1287  N   VAL A  85       4.739  22.134   8.040  1.00  2.82           N  
ATOM   1288  CA  VAL A  85       3.584  21.328   8.407  1.00  2.82           C  
ATOM   1289  C   VAL A  85       3.702  19.898   7.879  1.00  2.82           C  
ATOM   1290  O   VAL A  85       3.463  18.920   8.601  1.00  2.82           O  
ATOM   1291  CB  VAL A  85       2.306  21.948   7.817  1.00  2.82           C  
ATOM   1292  CG1 VAL A  85       1.108  21.053   8.118  1.00  2.82           C  
ATOM   1293  CG2 VAL A  85       2.118  23.336   8.379  1.00  2.82           C  
ATOM   1294  H   VAL A  85       4.870  22.294   7.052  1.00  2.82           H  
ATOM   1295  HA  VAL A  85       3.511  21.300   9.492  1.00  2.82           H  
ATOM   1296  HB  VAL A  85       2.402  22.012   6.730  1.00  2.82           H  
ATOM   1297 1HG1 VAL A  85       0.209  21.491   7.687  1.00  2.82           H  
ATOM   1298 2HG1 VAL A  85       1.273  20.064   7.683  1.00  2.82           H  
ATOM   1299 3HG1 VAL A  85       0.987  20.960   9.197  1.00  2.82           H  
ATOM   1300 1HG2 VAL A  85       1.224  23.767   7.950  1.00  2.82           H  
ATOM   1301 2HG2 VAL A  85       2.019  23.278   9.463  1.00  2.82           H  
ATOM   1302 3HG2 VAL A  85       2.980  23.957   8.124  1.00  2.82           H  
ATOM   1303  N   SER A  86       4.028  19.779   6.596  1.00  2.97           N  
ATOM   1304  CA  SER A  86       4.073  18.502   5.912  1.00  2.97           C  
ATOM   1305  C   SER A  86       2.714  17.799   6.004  1.00  2.97           C  
ATOM   1306  O   SER A  86       1.829  18.008   5.160  1.00  2.97           O  
ATOM   1307  CB  SER A  86       5.215  17.649   6.452  1.00  2.97           C  
ATOM   1308  OG  SER A  86       5.427  16.527   5.640  1.00  2.97           O  
ATOM   1309  H   SER A  86       4.242  20.610   6.072  1.00  2.97           H  
ATOM   1310  HA  SER A  86       4.280  18.698   4.859  1.00  2.97           H  
ATOM   1311 1HB  SER A  86       6.120  18.258   6.473  1.00  2.97           H  
ATOM   1312 2HB  SER A  86       5.033  17.330   7.467  1.00  2.97           H  
ATOM   1313  HG  SER A  86       4.594  16.034   5.655  1.00  2.97           H  
ATOM   1314  N   GLY A  87       2.596  16.904   6.971  1.00  2.89           N  
ATOM   1315  CA  GLY A  87       1.403  16.107   7.176  1.00  2.89           C  
ATOM   1316  C   GLY A  87       1.758  14.722   7.741  1.00  2.89           C  
ATOM   1317  O   GLY A  87       2.904  14.295   7.600  1.00  2.89           O  
ATOM   1318  H   GLY A  87       3.338  16.868   7.655  1.00  2.89           H  
ATOM   1319 1HA  GLY A  87       0.750  16.657   7.832  1.00  2.89           H  
ATOM   1320 2HA  GLY A  87       0.888  16.004   6.226  1.00  2.89           H  
ATOM   1321  N   GLU A  88       0.807  13.982   8.367  1.00  2.60           N  
ATOM   1322  CA  GLU A  88      -0.607  14.334   8.634  1.00  2.60           C  
ATOM   1323  C   GLU A  88      -1.331  14.867   7.405  1.00  2.60           C  
ATOM   1324  O   GLU A  88      -1.929  15.938   7.434  1.00  2.60           O  
ATOM   1325  CB  GLU A  88      -0.734  15.315   9.821  1.00  2.60           C  
ATOM   1326  CG  GLU A  88      -0.202  14.774  11.141  1.00  2.60           C  
ATOM   1327  CD  GLU A  88      -0.443  15.714  12.302  1.00  2.60           C  
ATOM   1328  OE1 GLU A  88      -0.926  16.799  12.077  1.00  2.60           O  
ATOM   1329  OE2 GLU A  88      -0.146  15.340  13.413  1.00  2.60           O  
ATOM   1330  H   GLU A  88       1.102  13.072   8.692  1.00  2.60           H  
ATOM   1331  HA  GLU A  88      -1.123  13.425   8.931  1.00  2.60           H  
ATOM   1332 1HB  GLU A  88      -0.237  16.245   9.640  1.00  2.60           H  
ATOM   1333 2HB  GLU A  88      -1.784  15.546   9.969  1.00  2.60           H  
ATOM   1334 1HG  GLU A  88      -0.685  13.823  11.348  1.00  2.60           H  
ATOM   1335 2HG  GLU A  88       0.869  14.596  11.045  1.00  2.60           H  
ATOM   1336  N   ASN A  89      -1.221  14.133   6.305  1.00  2.21           N  
ATOM   1337  CA  ASN A  89      -1.822  14.564   5.055  1.00  2.21           C  
ATOM   1338  C   ASN A  89      -3.326  14.665   5.190  1.00  2.21           C  
ATOM   1339  O   ASN A  89      -3.955  13.892   5.918  1.00  2.21           O  
ATOM   1340  CB  ASN A  89      -1.431  13.640   3.921  1.00  2.21           C  
ATOM   1341  CG  ASN A  89       0.052  13.720   3.625  1.00  2.21           C  
ATOM   1342  OD1 ASN A  89       0.711  14.727   3.902  1.00  2.21           O  
ATOM   1343  ND2 ASN A  89       0.584  12.668   3.067  1.00  2.21           N  
ATOM   1344  H   ASN A  89      -0.710  13.265   6.341  1.00  2.21           H  
ATOM   1345  HA  ASN A  89      -1.455  15.565   4.816  1.00  2.21           H  
ATOM   1346 1HB  ASN A  89      -1.695  12.613   4.173  1.00  2.21           H  
ATOM   1347 2HB  ASN A  89      -1.987  13.915   3.019  1.00  2.21           H  
ATOM   1348 1HD2 ASN A  89       1.558  12.660   2.846  1.00  2.21           H  
ATOM   1349 2HD2 ASN A  89       0.016  11.873   2.861  1.00  2.21           H  
ATOM   1350  N   ILE A  90      -3.885  15.628   4.485  1.00  1.83           N  
ATOM   1351  CA  ILE A  90      -5.323  15.859   4.471  1.00  1.83           C  
ATOM   1352  C   ILE A  90      -5.907  15.169   3.269  1.00  1.83           C  
ATOM   1353  O   ILE A  90      -5.301  15.197   2.203  1.00  1.83           O  
ATOM   1354  CB  ILE A  90      -5.651  17.363   4.498  1.00  1.83           C  
ATOM   1355  CG1 ILE A  90      -5.035  17.987   5.772  1.00  1.83           C  
ATOM   1356  CG2 ILE A  90      -7.144  17.597   4.425  1.00  1.83           C  
ATOM   1357  CD1 ILE A  90      -5.546  17.379   7.052  1.00  1.83           C  
ATOM   1358  H   ILE A  90      -3.268  16.200   3.907  1.00  1.83           H  
ATOM   1359  HA  ILE A  90      -5.761  15.410   5.362  1.00  1.83           H  
ATOM   1360  HB  ILE A  90      -5.192  17.850   3.655  1.00  1.83           H  
ATOM   1361 1HG1 ILE A  90      -3.955  17.840   5.757  1.00  1.83           H  
ATOM   1362 2HG1 ILE A  90      -5.242  19.058   5.779  1.00  1.83           H  
ATOM   1363 1HG2 ILE A  90      -7.330  18.664   4.448  1.00  1.83           H  
ATOM   1364 2HG2 ILE A  90      -7.547  17.180   3.500  1.00  1.83           H  
ATOM   1365 3HG2 ILE A  90      -7.633  17.127   5.276  1.00  1.83           H  
ATOM   1366 1HD1 ILE A  90      -5.063  17.863   7.903  1.00  1.83           H  
ATOM   1367 2HD1 ILE A  90      -6.624  17.520   7.119  1.00  1.83           H  
ATOM   1368 3HD1 ILE A  90      -5.315  16.312   7.067  1.00  1.83           H  
ATOM   1369  N   THR A  91      -7.020  14.459   3.437  1.00  1.53           N  
ATOM   1370  CA  THR A  91      -7.564  13.767   2.282  1.00  1.53           C  
ATOM   1371  C   THR A  91      -8.988  14.182   1.926  1.00  1.53           C  
ATOM   1372  O   THR A  91      -9.773  14.566   2.795  1.00  1.53           O  
ATOM   1373  CB  THR A  91      -7.504  12.246   2.505  1.00  1.53           C  
ATOM   1374  OG1 THR A  91      -8.298  11.890   3.646  1.00  1.53           O  
ATOM   1375  CG2 THR A  91      -6.058  11.800   2.733  1.00  1.53           C  
ATOM   1376  H   THR A  91      -7.486  14.423   4.333  1.00  1.53           H  
ATOM   1377  HA  THR A  91      -6.939  13.999   1.437  1.00  1.53           H  
ATOM   1378  HB  THR A  91      -7.898  11.745   1.631  1.00  1.53           H  
ATOM   1379  HG1 THR A  91      -9.210  12.149   3.492  1.00  1.53           H  
ATOM   1380 1HG2 THR A  91      -6.025  10.722   2.878  1.00  1.53           H  
ATOM   1381 2HG2 THR A  91      -5.460  12.066   1.869  1.00  1.53           H  
ATOM   1382 3HG2 THR A  91      -5.654  12.294   3.616  1.00  1.53           H  
ATOM   1383  N   LEU A  92      -9.316  14.043   0.635  1.00  1.34           N  
ATOM   1384  CA  LEU A  92     -10.655  14.333   0.101  1.00  1.34           C  
ATOM   1385  C   LEU A  92     -11.191  13.323  -0.900  1.00  1.34           C  
ATOM   1386  O   LEU A  92     -10.531  13.050  -1.897  1.00  1.34           O  
ATOM   1387  CB  LEU A  92     -10.646  15.657  -0.655  1.00  1.34           C  
ATOM   1388  CG  LEU A  92     -11.964  15.979  -1.375  1.00  1.34           C  
ATOM   1389  CD1 LEU A  92     -13.060  16.240  -0.377  1.00  1.34           C  
ATOM   1390  CD2 LEU A  92     -11.771  17.106  -2.267  1.00  1.34           C  
ATOM   1391  H   LEU A  92      -8.562  13.767   0.004  1.00  1.34           H  
ATOM   1392  HA  LEU A  92     -11.349  14.388   0.938  1.00  1.34           H  
ATOM   1393 1HB  LEU A  92     -10.428  16.461   0.044  1.00  1.34           H  
ATOM   1394 2HB  LEU A  92      -9.861  15.627  -1.400  1.00  1.34           H  
ATOM   1395  HG  LEU A  92     -12.261  15.128  -1.973  1.00  1.34           H  
ATOM   1396 1HD1 LEU A  92     -13.988  16.446  -0.918  1.00  1.34           H  
ATOM   1397 2HD1 LEU A  92     -13.198  15.373   0.259  1.00  1.34           H  
ATOM   1398 3HD1 LEU A  92     -12.797  17.098   0.231  1.00  1.34           H  
ATOM   1399 1HD2 LEU A  92     -12.708  17.294  -2.775  1.00  1.34           H  
ATOM   1400 2HD2 LEU A  92     -11.492  17.957  -1.707  1.00  1.34           H  
ATOM   1401 3HD2 LEU A  92     -10.998  16.866  -2.984  1.00  1.34           H  
ATOM   1402  N   ARG A  93     -12.416  12.827  -0.679  1.00  1.28           N  
ATOM   1403  CA  ARG A  93     -13.057  11.921  -1.639  1.00  1.28           C  
ATOM   1404  C   ARG A  93     -13.895  12.686  -2.672  1.00  1.28           C  
ATOM   1405  O   ARG A  93     -14.803  13.441  -2.319  1.00  1.28           O  
ATOM   1406  CB  ARG A  93     -13.957  10.914  -0.945  1.00  1.28           C  
ATOM   1407  CG  ARG A  93     -14.651   9.928  -1.894  1.00  1.28           C  
ATOM   1408  CD  ARG A  93     -15.488   8.947  -1.160  1.00  1.28           C  
ATOM   1409  NE  ARG A  93     -16.128   8.013  -2.056  1.00  1.28           N  
ATOM   1410  CZ  ARG A  93     -17.339   8.154  -2.601  1.00  1.28           C  
ATOM   1411  NH1 ARG A  93     -18.088   9.207  -2.342  1.00  1.28           N  
ATOM   1412  NH2 ARG A  93     -17.750   7.200  -3.405  1.00  1.28           N  
ATOM   1413  H   ARG A  93     -12.912  13.088   0.162  1.00  1.28           H  
ATOM   1414  HA  ARG A  93     -12.280  11.372  -2.170  1.00  1.28           H  
ATOM   1415 1HB  ARG A  93     -13.365  10.326  -0.245  1.00  1.28           H  
ATOM   1416 2HB  ARG A  93     -14.727  11.432  -0.373  1.00  1.28           H  
ATOM   1417 1HG  ARG A  93     -15.291  10.468  -2.593  1.00  1.28           H  
ATOM   1418 2HG  ARG A  93     -13.891   9.376  -2.457  1.00  1.28           H  
ATOM   1419 1HD  ARG A  93     -14.871   8.385  -0.463  1.00  1.28           H  
ATOM   1420 2HD  ARG A  93     -16.268   9.477  -0.611  1.00  1.28           H  
ATOM   1421  HE  ARG A  93     -15.619   7.161  -2.317  1.00  1.28           H  
ATOM   1422 1HH1 ARG A  93     -17.746   9.927  -1.720  1.00  1.28           H  
ATOM   1423 2HH1 ARG A  93     -19.003   9.294  -2.760  1.00  1.28           H  
ATOM   1424 1HH2 ARG A  93     -17.124   6.398  -3.550  1.00  1.28           H  
ATOM   1425 2HH2 ARG A  93     -18.656   7.252  -3.846  1.00  1.28           H  
ATOM   1426  N   ILE A  94     -13.584  12.460  -3.943  1.00  1.35           N  
ATOM   1427  CA  ILE A  94     -14.225  13.097  -5.086  1.00  1.35           C  
ATOM   1428  C   ILE A  94     -14.913  12.092  -5.997  1.00  1.35           C  
ATOM   1429  O   ILE A  94     -14.342  11.056  -6.311  1.00  1.35           O  
ATOM   1430  CB  ILE A  94     -13.189  13.825  -5.961  1.00  1.35           C  
ATOM   1431  CG1 ILE A  94     -12.476  14.878  -5.198  1.00  1.35           C  
ATOM   1432  CG2 ILE A  94     -13.851  14.450  -7.152  1.00  1.35           C  
ATOM   1433  CD1 ILE A  94     -11.347  15.475  -5.991  1.00  1.35           C  
ATOM   1434  H   ILE A  94     -12.810  11.837  -4.129  1.00  1.35           H  
ATOM   1435  HA  ILE A  94     -14.965  13.809  -4.722  1.00  1.35           H  
ATOM   1436  HB  ILE A  94     -12.440  13.107  -6.295  1.00  1.35           H  
ATOM   1437 1HG1 ILE A  94     -13.173  15.660  -4.917  1.00  1.35           H  
ATOM   1438 2HG1 ILE A  94     -12.054  14.441  -4.291  1.00  1.35           H  
ATOM   1439 1HG2 ILE A  94     -13.099  14.942  -7.742  1.00  1.35           H  
ATOM   1440 2HG2 ILE A  94     -14.352  13.720  -7.761  1.00  1.35           H  
ATOM   1441 3HG2 ILE A  94     -14.565  15.156  -6.808  1.00  1.35           H  
ATOM   1442 1HD1 ILE A  94     -10.861  16.213  -5.394  1.00  1.35           H  
ATOM   1443 2HD1 ILE A  94     -10.643  14.714  -6.254  1.00  1.35           H  
ATOM   1444 3HD1 ILE A  94     -11.731  15.937  -6.902  1.00  1.35           H  
ATOM   1445  N   VAL A  95     -16.142  12.366  -6.411  1.00  1.52           N  
ATOM   1446  CA  VAL A  95     -16.797  11.488  -7.384  1.00  1.52           C  
ATOM   1447  C   VAL A  95     -16.867  12.236  -8.703  1.00  1.52           C  
ATOM   1448  O   VAL A  95     -17.299  13.381  -8.732  1.00  1.52           O  
ATOM   1449  CB  VAL A  95     -18.184  11.052  -6.910  1.00  1.52           C  
ATOM   1450  CG1 VAL A  95     -18.855  10.187  -7.980  1.00  1.52           C  
ATOM   1451  CG2 VAL A  95     -18.018  10.271  -5.623  1.00  1.52           C  
ATOM   1452  H   VAL A  95     -16.606  13.207  -6.099  1.00  1.52           H  
ATOM   1453  HA  VAL A  95     -16.200  10.595  -7.527  1.00  1.52           H  
ATOM   1454  HB  VAL A  95     -18.809  11.928  -6.743  1.00  1.52           H  
ATOM   1455 1HG1 VAL A  95     -19.842   9.877  -7.641  1.00  1.52           H  
ATOM   1456 2HG1 VAL A  95     -18.953  10.765  -8.894  1.00  1.52           H  
ATOM   1457 3HG1 VAL A  95     -18.247   9.305  -8.169  1.00  1.52           H  
ATOM   1458 1HG2 VAL A  95     -18.990   9.949  -5.266  1.00  1.52           H  
ATOM   1459 2HG2 VAL A  95     -17.387   9.398  -5.816  1.00  1.52           H  
ATOM   1460 3HG2 VAL A  95     -17.543  10.904  -4.875  1.00  1.52           H  
ATOM   1461  N   ALA A  96     -16.366  11.633  -9.785  1.00  1.77           N  
ATOM   1462  CA  ALA A  96     -16.327  12.389 -11.041  1.00  1.77           C  
ATOM   1463  C   ALA A  96     -17.696  12.652 -11.585  1.00  1.77           C  
ATOM   1464  O   ALA A  96     -18.112  13.803 -11.658  1.00  1.77           O  
ATOM   1465  CB  ALA A  96     -15.549  11.665 -12.118  1.00  1.77           C  
ATOM   1466  H   ALA A  96     -16.048  10.666  -9.711  1.00  1.77           H  
ATOM   1467  HA  ALA A  96     -15.852  13.348 -10.841  1.00  1.77           H  
ATOM   1468 1HB  ALA A  96     -15.542  12.275 -13.011  1.00  1.77           H  
ATOM   1469 2HB  ALA A  96     -14.571  11.521 -11.807  1.00  1.77           H  
ATOM   1470 3HB  ALA A  96     -16.001  10.706 -12.340  1.00  1.77           H  
ATOM   1471  N   ASN A  97     -18.406  11.583 -11.971  1.00  2.08           N  
ATOM   1472  CA  ASN A  97     -19.750  11.702 -12.522  1.00  2.08           C  
ATOM   1473  C   ASN A  97     -19.931  13.072 -13.180  1.00  2.08           C  
ATOM   1474  O   ASN A  97     -20.853  13.787 -12.809  1.00  2.08           O  
ATOM   1475  CB  ASN A  97     -20.776  11.490 -11.435  1.00  2.08           C  
ATOM   1476  CG  ASN A  97     -22.165  11.224 -11.934  1.00  2.08           C  
ATOM   1477  OD1 ASN A  97     -22.373  10.572 -12.968  1.00  2.08           O  
ATOM   1478  ND2 ASN A  97     -23.130  11.730 -11.205  1.00  2.08           N  
ATOM   1479  H   ASN A  97     -17.999  10.667 -11.864  1.00  2.08           H  
ATOM   1480  HA  ASN A  97     -19.886  10.933 -13.286  1.00  2.08           H  
ATOM   1481 1HB  ASN A  97     -20.464  10.654 -10.810  1.00  2.08           H  
ATOM   1482 2HB  ASN A  97     -20.804  12.366 -10.796  1.00  2.08           H  
ATOM   1483 1HD2 ASN A  97     -24.084  11.599 -11.469  1.00  2.08           H  
ATOM   1484 2HD2 ASN A  97     -22.903  12.285 -10.368  1.00  2.08           H  
ATOM   1485  N   PRO A  98     -19.192  13.425 -14.255  1.00  2.36           N  
ATOM   1486  CA  PRO A  98     -18.495  14.709 -14.498  1.00  2.36           C  
ATOM   1487  C   PRO A  98     -19.246  15.989 -14.074  1.00  2.36           C  
ATOM   1488  O   PRO A  98     -18.617  17.014 -13.796  1.00  2.36           O  
ATOM   1489  CB  PRO A  98     -18.283  14.661 -16.009  1.00  2.36           C  
ATOM   1490  CG  PRO A  98     -18.163  13.178 -16.323  1.00  2.36           C  
ATOM   1491  CD  PRO A  98     -19.124  12.488 -15.380  1.00  2.36           C  
ATOM   1492  HA  PRO A  98     -17.513  14.671 -13.990  1.00  2.36           H  
ATOM   1493 1HB  PRO A  98     -19.122  15.151 -16.528  1.00  2.36           H  
ATOM   1494 2HB  PRO A  98     -17.374  15.224 -16.270  1.00  2.36           H  
ATOM   1495 1HG  PRO A  98     -18.391  13.000 -17.385  1.00  2.36           H  
ATOM   1496 2HG  PRO A  98     -17.121  12.862 -16.172  1.00  2.36           H  
ATOM   1497 1HD  PRO A  98     -20.116  12.357 -15.833  1.00  2.36           H  
ATOM   1498 2HD  PRO A  98     -18.679  11.537 -15.066  1.00  2.36           H  
ATOM   1499  N   ASN A  99     -20.574  15.951 -14.009  1.00  2.53           N  
ATOM   1500  CA  ASN A  99     -21.381  17.095 -13.608  1.00  2.53           C  
ATOM   1501  C   ASN A  99     -21.059  17.414 -12.145  1.00  2.53           C  
ATOM   1502  O   ASN A  99     -21.188  18.546 -11.685  1.00  2.53           O  
ATOM   1503  CB  ASN A  99     -22.848  16.774 -13.775  1.00  2.53           C  
ATOM   1504  CG  ASN A  99     -23.282  16.715 -15.217  1.00  2.53           C  
ATOM   1505  OD1 ASN A  99     -22.648  17.290 -16.111  1.00  2.53           O  
ATOM   1506  ND2 ASN A  99     -24.362  16.016 -15.461  1.00  2.53           N  
ATOM   1507  H   ASN A  99     -21.048  15.079 -14.177  1.00  2.53           H  
ATOM   1508  HA  ASN A  99     -21.109  17.955 -14.214  1.00  2.53           H  
ATOM   1509 1HB  ASN A  99     -23.049  15.808 -13.304  1.00  2.53           H  
ATOM   1510 2HB  ASN A  99     -23.442  17.521 -13.252  1.00  2.53           H  
ATOM   1511 1HD2 ASN A  99     -24.705  15.930 -16.396  1.00  2.53           H  
ATOM   1512 2HD2 ASN A  99     -24.840  15.561 -14.708  1.00  2.53           H  
ATOM   1513  N   ASP A 100     -20.578  16.392 -11.434  1.00  2.52           N  
ATOM   1514  CA  ASP A 100     -20.187  16.468 -10.033  1.00  2.52           C  
ATOM   1515  C   ASP A 100     -18.717  16.887  -9.835  1.00  2.52           C  
ATOM   1516  O   ASP A 100     -18.156  16.697  -8.760  1.00  2.52           O  
ATOM   1517  CB  ASP A 100     -20.473  15.141  -9.318  1.00  2.52           C  
ATOM   1518  CG  ASP A 100     -22.010  14.857  -9.145  1.00  2.52           C  
ATOM   1519  OD1 ASP A 100     -22.781  15.816  -9.041  1.00  2.52           O  
ATOM   1520  OD2 ASP A 100     -22.390  13.704  -9.053  1.00  2.52           O  
ATOM   1521  H   ASP A 100     -20.509  15.491 -11.910  1.00  2.52           H  
ATOM   1522  HA  ASP A 100     -20.802  17.226  -9.554  1.00  2.52           H  
ATOM   1523 1HB  ASP A 100     -20.026  14.332  -9.897  1.00  2.52           H  
ATOM   1524 2HB  ASP A 100     -19.993  15.137  -8.344  1.00  2.52           H  
ATOM   1525  N   ALA A 101     -18.095  17.502 -10.859  1.00  2.36           N  
ATOM   1526  CA  ALA A 101     -16.745  18.073 -10.721  1.00  2.36           C  
ATOM   1527  C   ALA A 101     -16.718  19.191  -9.666  1.00  2.36           C  
ATOM   1528  O   ALA A 101     -15.684  19.494  -9.078  1.00  2.36           O  
ATOM   1529  CB  ALA A 101     -16.243  18.616 -12.054  1.00  2.36           C  
ATOM   1530  H   ALA A 101     -18.559  17.569 -11.766  1.00  2.36           H  
ATOM   1531  HA  ALA A 101     -16.094  17.278 -10.382  1.00  2.36           H  
ATOM   1532 1HB  ALA A 101     -15.234  19.009 -11.939  1.00  2.36           H  
ATOM   1533 2HB  ALA A 101     -16.239  17.811 -12.793  1.00  2.36           H  
ATOM   1534 3HB  ALA A 101     -16.905  19.411 -12.387  1.00  2.36           H  
ATOM   1535  N   ILE A 102     -17.876  19.797  -9.455  1.00  2.13           N  
ATOM   1536  CA  ILE A 102     -18.136  20.894  -8.534  1.00  2.13           C  
ATOM   1537  C   ILE A 102     -18.784  20.293  -7.299  1.00  2.13           C  
ATOM   1538  O   ILE A 102     -18.973  19.089  -7.260  1.00  2.13           O  
ATOM   1539  CB  ILE A 102     -19.081  21.911  -9.185  1.00  2.13           C  
ATOM   1540  CG1 ILE A 102     -20.390  21.195  -9.504  1.00  2.13           C  
ATOM   1541  CG2 ILE A 102     -18.460  22.497 -10.441  1.00  2.13           C  
ATOM   1542  CD1 ILE A 102     -21.520  22.097  -9.917  1.00  2.13           C  
ATOM   1543  H   ILE A 102     -18.659  19.457  -9.995  1.00  2.13           H  
ATOM   1544  HA  ILE A 102     -17.200  21.371  -8.257  1.00  2.13           H  
ATOM   1545  HB  ILE A 102     -19.303  22.711  -8.482  1.00  2.13           H  
ATOM   1546 1HG1 ILE A 102     -20.203  20.492 -10.316  1.00  2.13           H  
ATOM   1547 2HG1 ILE A 102     -20.690  20.628  -8.640  1.00  2.13           H  
ATOM   1548 1HG2 ILE A 102     -19.153  23.208 -10.891  1.00  2.13           H  
ATOM   1549 2HG2 ILE A 102     -17.549  23.007 -10.182  1.00  2.13           H  
ATOM   1550 3HG2 ILE A 102     -18.247  21.702 -11.153  1.00  2.13           H  
ATOM   1551 1HD1 ILE A 102     -22.399  21.487 -10.129  1.00  2.13           H  
ATOM   1552 2HD1 ILE A 102     -21.746  22.795  -9.113  1.00  2.13           H  
ATOM   1553 3HD1 ILE A 102     -21.238  22.649 -10.812  1.00  2.13           H  
ATOM   1554  N   LYS A 103     -19.031  21.081  -6.243  1.00  1.92           N  
ATOM   1555  CA  LYS A 103     -19.629  20.586  -4.971  1.00  1.92           C  
ATOM   1556  C   LYS A 103     -18.644  19.749  -4.130  1.00  1.92           C  
ATOM   1557  O   LYS A 103     -18.442  20.022  -2.949  1.00  1.92           O  
ATOM   1558  CB  LYS A 103     -20.897  19.747  -5.220  1.00  1.92           C  
ATOM   1559  CG  LYS A 103     -22.086  20.495  -5.806  1.00  1.92           C  
ATOM   1560  CD  LYS A 103     -23.258  19.539  -5.942  1.00  1.92           C  
ATOM   1561  CE  LYS A 103     -22.956  18.476  -7.019  1.00  1.92           C  
ATOM   1562  NZ  LYS A 103     -24.095  17.545  -7.257  1.00  1.92           N  
ATOM   1563  H   LYS A 103     -18.825  22.068  -6.313  1.00  1.92           H  
ATOM   1564  HA  LYS A 103     -19.908  21.455  -4.370  1.00  1.92           H  
ATOM   1565 1HB  LYS A 103     -20.714  18.862  -5.806  1.00  1.92           H  
ATOM   1566 2HB  LYS A 103     -21.240  19.384  -4.254  1.00  1.92           H  
ATOM   1567 1HG  LYS A 103     -22.361  21.309  -5.139  1.00  1.92           H  
ATOM   1568 2HG  LYS A 103     -21.846  20.914  -6.768  1.00  1.92           H  
ATOM   1569 1HD  LYS A 103     -23.426  19.042  -4.988  1.00  1.92           H  
ATOM   1570 2HD  LYS A 103     -24.156  20.087  -6.218  1.00  1.92           H  
ATOM   1571 1HE  LYS A 103     -22.709  18.974  -7.956  1.00  1.92           H  
ATOM   1572 2HE  LYS A 103     -22.093  17.889  -6.697  1.00  1.92           H  
ATOM   1573 1HZ  LYS A 103     -23.784  16.867  -7.978  1.00  1.92           H  
ATOM   1574 2HZ  LYS A 103     -24.322  17.049  -6.412  1.00  1.92           H  
ATOM   1575 3HZ  LYS A 103     -24.902  18.046  -7.582  1.00  1.92           H  
ATOM   1576  N   VAL A 104     -17.935  18.814  -4.757  1.00  1.76           N  
ATOM   1577  CA  VAL A 104     -16.885  18.013  -4.117  1.00  1.76           C  
ATOM   1578  C   VAL A 104     -15.761  18.882  -3.543  1.00  1.76           C  
ATOM   1579  O   VAL A 104     -15.019  18.471  -2.654  1.00  1.76           O  
ATOM   1580  CB  VAL A 104     -16.290  17.045  -5.168  1.00  1.76           C  
ATOM   1581  CG1 VAL A 104     -17.354  16.057  -5.651  1.00  1.76           C  
ATOM   1582  CG2 VAL A 104     -15.790  17.853  -6.378  1.00  1.76           C  
ATOM   1583  H   VAL A 104     -18.167  18.637  -5.727  1.00  1.76           H  
ATOM   1584  HA  VAL A 104     -17.334  17.436  -3.308  1.00  1.76           H  
ATOM   1585  HB  VAL A 104     -15.473  16.486  -4.722  1.00  1.76           H  
ATOM   1586 1HG1 VAL A 104     -16.929  15.387  -6.399  1.00  1.76           H  
ATOM   1587 2HG1 VAL A 104     -17.724  15.477  -4.810  1.00  1.76           H  
ATOM   1588 3HG1 VAL A 104     -18.179  16.617  -6.104  1.00  1.76           H  
ATOM   1589 1HG2 VAL A 104     -15.379  17.200  -7.129  1.00  1.76           H  
ATOM   1590 2HG2 VAL A 104     -16.618  18.391  -6.806  1.00  1.76           H  
ATOM   1591 3HG2 VAL A 104     -15.041  18.553  -6.087  1.00  1.76           H  
ATOM   1592  N   CYS A 105     -15.660  20.096  -4.047  1.00  1.67           N  
ATOM   1593  CA  CYS A 105     -14.671  21.063  -3.629  1.00  1.67           C  
ATOM   1594  C   CYS A 105     -15.177  22.074  -2.596  1.00  1.67           C  
ATOM   1595  O   CYS A 105     -14.361  22.767  -1.990  1.00  1.67           O  
ATOM   1596  CB  CYS A 105     -14.241  21.841  -4.864  1.00  1.67           C  
ATOM   1597  SG  CYS A 105     -15.585  22.806  -5.584  1.00  1.67           S  
ATOM   1598  H   CYS A 105     -16.311  20.356  -4.772  1.00  1.67           H  
ATOM   1599  HA  CYS A 105     -13.820  20.527  -3.209  1.00  1.67           H  
ATOM   1600 1HB  CYS A 105     -13.434  22.514  -4.616  1.00  1.67           H  
ATOM   1601 2HB  CYS A 105     -13.881  21.161  -5.628  1.00  1.67           H  
ATOM   1602  HG  CYS A 105     -16.041  23.314  -4.409  1.00  1.67           H  
ATOM   1603  N   GLU A 106     -16.505  22.138  -2.419  1.00  1.64           N  
ATOM   1604  CA  GLU A 106     -17.255  23.125  -1.626  1.00  1.64           C  
ATOM   1605  C   GLU A 106     -18.218  23.861  -2.555  1.00  1.64           C  
ATOM   1606  O   GLU A 106     -17.788  24.708  -3.342  1.00  1.64           O  
ATOM   1607  OXT GLU A 106     -19.401  23.530  -2.608  1.00  1.64           O  
ATOM   1608  CB  GLU A 106     -16.372  24.157  -0.896  1.00  1.64           C  
ATOM   1609  CG  GLU A 106     -17.168  25.181  -0.062  1.00  1.64           C  
ATOM   1610  CD  GLU A 106     -16.298  26.150   0.730  1.00  1.64           C  
ATOM   1611  OE1 GLU A 106     -15.694  27.054   0.154  1.00  1.64           O  
ATOM   1612  OE2 GLU A 106     -16.228  25.975   1.933  1.00  1.64           O  
ATOM   1613  H   GLU A 106     -17.073  21.425  -2.867  1.00  1.64           H  
ATOM   1614  HA  GLU A 106     -17.847  22.593  -0.880  1.00  1.64           H  
ATOM   1615 1HB  GLU A 106     -15.700  23.655  -0.201  1.00  1.64           H  
ATOM   1616 2HB  GLU A 106     -15.781  24.714  -1.607  1.00  1.64           H  
ATOM   1617 1HG  GLU A 106     -17.810  25.755  -0.729  1.00  1.64           H  
ATOM   1618 2HG  GLU A 106     -17.809  24.638   0.630  1.00  1.64           H  
TER    1619
ENDMDL

REMARK ID 66251 MODEL 5 2021-04-03_00000262_1_11
PFRMAT TS
TARGET 2021-04-03_00000262_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -4.867  -0.185 -10.916  1.00 10.00           N  
ATOM      2  CA  MET A   1      -5.765  -0.971 -10.080  1.00 10.00           C  
ATOM      3  C   MET A   1      -6.000  -0.258  -8.757  1.00 10.00           C  
ATOM      4  O   MET A   1      -7.049   0.353  -8.550  1.00 10.00           O  
ATOM      5  CB  MET A   1      -5.221  -2.392  -9.876  1.00 10.00           C  
ATOM      6  CG  MET A   1      -6.132  -3.313  -9.045  1.00 10.00           C  
ATOM      7  SD  MET A   1      -5.475  -5.002  -8.858  1.00 10.00           S  
ATOM      8  CE  MET A   1      -4.151  -4.812  -7.672  1.00 10.00           C  
ATOM      9 1H   MET A   1      -4.514  -0.757 -11.668  1.00 10.00           H  
ATOM     10 2H   MET A   1      -5.372   0.602 -11.298  1.00 10.00           H  
ATOM     11 3H   MET A   1      -4.095   0.154 -10.358  1.00 10.00           H  
ATOM     12  HA  MET A   1      -6.728  -1.048 -10.586  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -5.079  -2.863 -10.847  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -4.247  -2.353  -9.394  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -6.279  -2.889  -8.052  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -7.106  -3.378  -9.528  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -3.682  -5.780  -7.498  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -3.410  -4.109  -8.056  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -4.558  -4.446  -6.743  1.00 10.00           H  
ATOM     20  N   ARG A   2      -5.032  -0.338  -7.852  1.00 10.00           N  
ATOM     21  CA  ARG A   2      -5.160   0.311  -6.550  1.00 10.00           C  
ATOM     22  C   ARG A   2      -4.930   1.811  -6.669  1.00 10.00           C  
ATOM     23  O   ARG A   2      -4.067   2.244  -7.435  1.00 10.00           O  
ATOM     24  CB  ARG A   2      -4.141  -0.271  -5.586  1.00 10.00           C  
ATOM     25  CG  ARG A   2      -4.378  -1.718  -5.260  1.00 10.00           C  
ATOM     26  CD  ARG A   2      -3.327  -2.297  -4.366  1.00 10.00           C  
ATOM     27  NE  ARG A   2      -3.632  -3.681  -4.034  1.00 10.00           N  
ATOM     28  CZ  ARG A   2      -2.873  -4.486  -3.267  1.00 10.00           C  
ATOM     29  NH1 ARG A   2      -1.752  -4.043  -2.740  1.00 10.00           N  
ATOM     30  NH2 ARG A   2      -3.263  -5.727  -3.042  1.00 10.00           N  
ATOM     31  H   ARG A   2      -4.188  -0.856  -8.044  1.00 10.00           H  
ATOM     32  HA  ARG A   2      -6.165   0.134  -6.164  1.00 10.00           H  
ATOM     33 1HB  ARG A   2      -3.144  -0.187  -6.012  1.00 10.00           H  
ATOM     34 2HB  ARG A   2      -4.146   0.301  -4.653  1.00 10.00           H  
ATOM     35 1HG  ARG A   2      -5.353  -1.839  -4.789  1.00 10.00           H  
ATOM     36 2HG  ARG A   2      -4.367  -2.262  -6.188  1.00 10.00           H  
ATOM     37 1HD  ARG A   2      -2.368  -2.276  -4.884  1.00 10.00           H  
ATOM     38 2HD  ARG A   2      -3.241  -1.726  -3.443  1.00 10.00           H  
ATOM     39  HE  ARG A   2      -4.486  -4.070  -4.412  1.00 10.00           H  
ATOM     40 1HH1 ARG A   2      -1.451  -3.092  -2.910  1.00 10.00           H  
ATOM     41 2HH1 ARG A   2      -1.188  -4.652  -2.163  1.00 10.00           H  
ATOM     42 1HH2 ARG A   2      -4.125  -6.067  -3.446  1.00 10.00           H  
ATOM     43 2HH2 ARG A   2      -2.701  -6.336  -2.466  1.00 10.00           H  
ATOM     44  N   GLY A   3      -5.671   2.605  -5.898  1.00 10.00           N  
ATOM     45  CA  GLY A   3      -5.424   4.043  -5.881  1.00 10.00           C  
ATOM     46  C   GLY A   3      -4.159   4.284  -5.075  1.00 10.00           C  
ATOM     47  O   GLY A   3      -3.794   3.437  -4.254  1.00 10.00           O  
ATOM     48  H   GLY A   3      -6.394   2.208  -5.318  1.00 10.00           H  
ATOM     49 1HA  GLY A   3      -5.301   4.416  -6.900  1.00 10.00           H  
ATOM     50 2HA  GLY A   3      -6.268   4.564  -5.432  1.00 10.00           H  
ATOM     51  N   SER A   4      -3.520   5.440  -5.255  1.00 10.00           N  
ATOM     52  CA  SER A   4      -2.282   5.726  -4.529  1.00 10.00           C  
ATOM     53  C   SER A   4      -2.426   5.808  -3.009  1.00 10.00           C  
ATOM     54  O   SER A   4      -1.488   5.496  -2.271  1.00 10.00           O  
ATOM     55  CB  SER A   4      -1.701   7.028  -5.026  1.00 10.00           C  
ATOM     56  OG  SER A   4      -2.533   8.096  -4.699  1.00 10.00           O  
ATOM     57  H   SER A   4      -3.875   6.109  -5.926  1.00 10.00           H  
ATOM     58  HA  SER A   4      -1.575   4.928  -4.757  1.00 10.00           H  
ATOM     59 1HB  SER A   4      -0.729   7.174  -4.570  1.00 10.00           H  
ATOM     60 2HB  SER A   4      -1.563   6.984  -6.107  1.00 10.00           H  
ATOM     61  HG  SER A   4      -2.667   8.036  -3.749  1.00 10.00           H  
ATOM     62  N   HIS A   5      -3.606   6.184  -2.520  1.00 10.00           N  
ATOM     63  CA  HIS A   5      -3.789   6.278  -1.073  1.00 10.00           C  
ATOM     64  C   HIS A   5      -3.930   4.881  -0.491  1.00 10.00           C  
ATOM     65  O   HIS A   5      -3.434   4.582   0.602  1.00 10.00           O  
ATOM     66  CB  HIS A   5      -5.005   7.146  -0.730  1.00 10.00           C  
ATOM     67  CG  HIS A   5      -4.795   8.573  -1.115  1.00 10.00           C  
ATOM     68  ND1 HIS A   5      -5.821   9.495  -1.199  1.00 10.00           N  
ATOM     69  CD2 HIS A   5      -3.673   9.225  -1.473  1.00 10.00           C  
ATOM     70  CE1 HIS A   5      -5.321  10.662  -1.588  1.00 10.00           C  
ATOM     71  NE2 HIS A   5      -4.025  10.513  -1.759  1.00 10.00           N  
ATOM     72  H   HIS A   5      -4.357   6.420  -3.152  1.00 10.00           H  
ATOM     73  HA  HIS A   5      -2.912   6.739  -0.621  1.00 10.00           H  
ATOM     74 1HB  HIS A   5      -5.887   6.770  -1.246  1.00 10.00           H  
ATOM     75 2HB  HIS A   5      -5.199   7.099   0.342  1.00 10.00           H  
ATOM     76  HD2 HIS A   5      -2.670   8.803  -1.534  1.00 10.00           H  
ATOM     77  HE1 HIS A   5      -5.881  11.584  -1.749  1.00 10.00           H  
ATOM     78  HE2 HIS A   5      -3.360  11.219  -2.072  1.00 10.00           H  
ATOM     79  N   HIS A   6      -4.620   4.025  -1.240  1.00 10.00           N  
ATOM     80  CA  HIS A   6      -4.872   2.648  -0.856  1.00 10.00           C  
ATOM     81  C   HIS A   6      -3.535   1.920  -0.839  1.00 10.00           C  
ATOM     82  O   HIS A   6      -3.166   1.284   0.151  1.00 10.00           O  
ATOM     83  CB  HIS A   6      -5.837   1.971  -1.839  1.00 10.00           C  
ATOM     84  CG  HIS A   6      -6.289   0.599  -1.428  1.00 10.00           C  
ATOM     85  ND1 HIS A   6      -7.227   0.394  -0.432  1.00 10.00           N  
ATOM     86  CD2 HIS A   6      -5.931  -0.627  -1.860  1.00 10.00           C  
ATOM     87  CE1 HIS A   6      -7.429  -0.906  -0.281  1.00 10.00           C  
ATOM     88  NE2 HIS A   6      -6.654  -1.547  -1.134  1.00 10.00           N  
ATOM     89  H   HIS A   6      -4.975   4.349  -2.128  1.00 10.00           H  
ATOM     90  HA  HIS A   6      -5.299   2.603   0.146  1.00 10.00           H  
ATOM     91 1HB  HIS A   6      -6.718   2.599  -1.971  1.00 10.00           H  
ATOM     92 2HB  HIS A   6      -5.356   1.883  -2.812  1.00 10.00           H  
ATOM     93  HD2 HIS A   6      -5.211  -0.837  -2.626  1.00 10.00           H  
ATOM     94  HE1 HIS A   6      -8.113  -1.370   0.432  1.00 10.00           H  
ATOM     95  HE2 HIS A   6      -6.598  -2.550  -1.237  1.00 10.00           H  
ATOM     96  N   HIS A   7      -2.795   2.058  -1.949  1.00 10.00           N  
ATOM     97  CA  HIS A   7      -1.514   1.396  -2.083  1.00 10.00           C  
ATOM     98  C   HIS A   7      -0.609   1.792  -0.941  1.00 10.00           C  
ATOM     99  O   HIS A   7      -0.087   0.912  -0.262  1.00 10.00           O  
ATOM    100  CB  HIS A   7      -0.804   1.780  -3.387  1.00 10.00           C  
ATOM    101  CG  HIS A   7       0.537   1.090  -3.523  1.00 10.00           C  
ATOM    102  ND1 HIS A   7       0.677  -0.204  -4.006  1.00 10.00           N  
ATOM    103  CD2 HIS A   7       1.781   1.494  -3.170  1.00 10.00           C  
ATOM    104  CE1 HIS A   7       1.961  -0.549  -3.957  1.00 10.00           C  
ATOM    105  NE2 HIS A   7       2.643   0.459  -3.451  1.00 10.00           N  
ATOM    106  H   HIS A   7      -3.145   2.616  -2.722  1.00 10.00           H  
ATOM    107  HA  HIS A   7      -1.648   0.320  -2.061  1.00 10.00           H  
ATOM    108 1HB  HIS A   7      -1.433   1.517  -4.240  1.00 10.00           H  
ATOM    109 2HB  HIS A   7      -0.645   2.858  -3.415  1.00 10.00           H  
ATOM    110  HD2 HIS A   7       2.045   2.452  -2.724  1.00 10.00           H  
ATOM    111  HE1 HIS A   7       2.379  -1.508  -4.263  1.00 10.00           H  
ATOM    112  HE2 HIS A   7       3.657   0.479  -3.261  1.00 10.00           H  
ATOM    113  N   HIS A   8      -0.455   3.100  -0.694  1.00 10.00           N  
ATOM    114  CA  HIS A   8       0.413   3.610   0.358  1.00 10.00           C  
ATOM    115  C   HIS A   8       0.037   3.015   1.711  1.00 10.00           C  
ATOM    116  O   HIS A   8       0.883   2.493   2.437  1.00 10.00           O  
ATOM    117  CB  HIS A   8       0.340   5.137   0.428  1.00 10.00           C  
ATOM    118  CG  HIS A   8       1.212   5.774   1.491  1.00 10.00           C  
ATOM    119  ND1 HIS A   8       2.578   5.944   1.343  1.00 10.00           N  
ATOM    120  CD2 HIS A   8       0.904   6.272   2.711  1.00 10.00           C  
ATOM    121  CE1 HIS A   8       3.068   6.523   2.426  1.00 10.00           C  
ATOM    122  NE2 HIS A   8       2.075   6.733   3.271  1.00 10.00           N  
ATOM    123  H   HIS A   8      -0.936   3.788  -1.279  1.00 10.00           H  
ATOM    124  HA  HIS A   8       1.439   3.329   0.141  1.00 10.00           H  
ATOM    125 1HB  HIS A   8       0.630   5.549  -0.540  1.00 10.00           H  
ATOM    126 2HB  HIS A   8      -0.696   5.438   0.605  1.00 10.00           H  
ATOM    127  HD2 HIS A   8      -0.089   6.301   3.164  1.00 10.00           H  
ATOM    128  HE1 HIS A   8       4.114   6.784   2.592  1.00 10.00           H  
ATOM    129  HE2 HIS A   8       2.157   7.161   4.182  1.00 10.00           H  
ATOM    130  N   HIS A   9      -1.255   3.059   2.043  1.00 10.00           N  
ATOM    131  CA  HIS A   9      -1.726   2.528   3.313  1.00 10.00           C  
ATOM    132  C   HIS A   9      -1.289   1.063   3.470  1.00 10.00           C  
ATOM    133  O   HIS A   9      -0.909   0.634   4.565  1.00 10.00           O  
ATOM    134  CB  HIS A   9      -3.251   2.660   3.403  1.00 10.00           C  
ATOM    135  CG  HIS A   9      -3.831   2.334   4.748  1.00 10.00           C  
ATOM    136  ND1 HIS A   9      -3.674   3.168   5.848  1.00 10.00           N  
ATOM    137  CD2 HIS A   9      -4.576   1.293   5.174  1.00 10.00           C  
ATOM    138  CE1 HIS A   9      -4.297   2.642   6.887  1.00 10.00           C  
ATOM    139  NE2 HIS A   9      -4.853   1.507   6.507  1.00 10.00           N  
ATOM    140  H   HIS A   9      -1.934   3.487   1.415  1.00 10.00           H  
ATOM    141  HA  HIS A   9      -1.289   3.096   4.130  1.00 10.00           H  
ATOM    142 1HB  HIS A   9      -3.539   3.678   3.139  1.00 10.00           H  
ATOM    143 2HB  HIS A   9      -3.711   1.996   2.667  1.00 10.00           H  
ATOM    144  HD2 HIS A   9      -4.900   0.450   4.576  1.00 10.00           H  
ATOM    145  HE1 HIS A   9      -4.347   3.074   7.889  1.00 10.00           H  
ATOM    146  HE2 HIS A   9      -5.397   0.891   7.091  1.00 10.00           H  
ATOM    147  N   HIS A  10      -1.343   0.295   2.378  1.00 10.00           N  
ATOM    148  CA  HIS A  10      -0.980  -1.113   2.387  1.00 10.00           C  
ATOM    149  C   HIS A  10       0.424  -1.453   1.826  1.00 10.00           C  
ATOM    150  O   HIS A  10       0.691  -2.623   1.537  1.00 10.00           O  
ATOM    151  CB  HIS A  10      -2.031  -1.907   1.609  1.00 10.00           C  
ATOM    152  CG  HIS A  10      -3.386  -1.911   2.259  1.00 10.00           C  
ATOM    153  ND1 HIS A  10      -3.673  -2.683   3.371  1.00 10.00           N  
ATOM    154  CD2 HIS A  10      -4.522  -1.240   1.966  1.00 10.00           C  
ATOM    155  CE1 HIS A  10      -4.931  -2.494   3.722  1.00 10.00           C  
ATOM    156  NE2 HIS A  10      -5.472  -1.626   2.891  1.00 10.00           N  
ATOM    157  H   HIS A  10      -1.677   0.705   1.500  1.00 10.00           H  
ATOM    158  HA  HIS A  10      -1.001  -1.468   3.416  1.00 10.00           H  
ATOM    159 1HB  HIS A  10      -2.134  -1.476   0.608  1.00 10.00           H  
ATOM    160 2HB  HIS A  10      -1.701  -2.936   1.494  1.00 10.00           H  
ATOM    161  HD1 HIS A  10      -2.997  -3.132   3.957  1.00 10.00           H  
ATOM    162  HD2 HIS A  10      -4.771  -0.518   1.189  1.00 10.00           H  
ATOM    163  HE1 HIS A  10      -5.352  -3.017   4.581  1.00 10.00           H  
ATOM    164  N   GLY A  11       1.329  -0.473   1.686  1.00  5.87           N  
ATOM    165  CA  GLY A  11       2.682  -0.772   1.188  1.00  5.87           C  
ATOM    166  C   GLY A  11       3.408   0.434   0.592  1.00  5.87           C  
ATOM    167  O   GLY A  11       2.797   1.363   0.090  1.00  5.87           O  
ATOM    168  H   GLY A  11       1.082   0.488   1.927  1.00  5.87           H  
ATOM    169 1HA  GLY A  11       3.275  -1.176   2.006  1.00  5.87           H  
ATOM    170 2HA  GLY A  11       2.613  -1.550   0.431  1.00  5.87           H  
ATOM    171  N   SER A  12       4.743   0.403   0.586  1.00  5.00           N  
ATOM    172  CA  SER A  12       5.448   1.564   0.052  1.00  5.00           C  
ATOM    173  C   SER A  12       5.250   1.719  -1.462  1.00  5.00           C  
ATOM    174  O   SER A  12       5.225   0.718  -2.180  1.00  5.00           O  
ATOM    175  CB  SER A  12       6.941   1.463   0.318  1.00  5.00           C  
ATOM    176  OG  SER A  12       7.652   2.565  -0.246  1.00  5.00           O  
ATOM    177  H   SER A  12       5.247  -0.383   0.971  1.00  5.00           H  
ATOM    178  HA  SER A  12       5.090   2.419   0.598  1.00  5.00           H  
ATOM    179 1HB  SER A  12       7.117   1.433   1.388  1.00  5.00           H  
ATOM    180 2HB  SER A  12       7.320   0.533  -0.100  1.00  5.00           H  
ATOM    181  HG  SER A  12       7.420   2.627  -1.221  1.00  5.00           H  
ATOM    182  N   PRO A  13       5.032   2.954  -1.946  1.00  4.03           N  
ATOM    183  CA  PRO A  13       5.104   3.370  -3.333  1.00  4.03           C  
ATOM    184  C   PRO A  13       6.539   3.166  -3.802  1.00  4.03           C  
ATOM    185  O   PRO A  13       7.446   3.052  -2.974  1.00  4.03           O  
ATOM    186  CB  PRO A  13       4.734   4.848  -3.271  1.00  4.03           C  
ATOM    187  CG  PRO A  13       3.918   4.995  -2.017  1.00  4.03           C  
ATOM    188  CD  PRO A  13       4.521   4.017  -1.049  1.00  4.03           C  
ATOM    189  HA  PRO A  13       4.403   2.797  -3.940  1.00  4.03           H  
ATOM    190 1HB  PRO A  13       5.647   5.413  -3.216  1.00  4.03           H  
ATOM    191 2HB  PRO A  13       4.208   5.149  -4.199  1.00  4.03           H  
ATOM    192 1HG  PRO A  13       3.965   6.028  -1.645  1.00  4.03           H  
ATOM    193 2HG  PRO A  13       2.857   4.784  -2.222  1.00  4.03           H  
ATOM    194 1HD  PRO A  13       5.346   4.480  -0.479  1.00  4.03           H  
ATOM    195 2HD  PRO A  13       3.704   3.655  -0.406  1.00  4.03           H  
ATOM    196  N   SER A  14       6.717   3.011  -5.113  1.00  3.11           N  
ATOM    197  CA  SER A  14       8.041   2.883  -5.724  1.00  3.11           C  
ATOM    198  C   SER A  14       8.461   4.220  -6.273  1.00  3.11           C  
ATOM    199  O   SER A  14       7.620   4.939  -6.782  1.00  3.11           O  
ATOM    200  CB  SER A  14       8.036   1.915  -6.882  1.00  3.11           C  
ATOM    201  OG  SER A  14       9.278   1.982  -7.565  1.00  3.11           O  
ATOM    202  H   SER A  14       5.922   3.126  -5.740  1.00  3.11           H  
ATOM    203  HA  SER A  14       8.761   2.564  -4.968  1.00  3.11           H  
ATOM    204 1HB  SER A  14       7.843   0.898  -6.539  1.00  3.11           H  
ATOM    205 2HB  SER A  14       7.237   2.190  -7.563  1.00  3.11           H  
ATOM    206  HG  SER A  14       9.079   1.789  -8.501  1.00  3.11           H  
ATOM    207  N   GLN A  15       9.747   4.539  -6.318  1.00  2.32           N  
ATOM    208  CA  GLN A  15      10.109   5.799  -6.990  1.00  2.32           C  
ATOM    209  C   GLN A  15       9.643   5.812  -8.449  1.00  2.32           C  
ATOM    210  O   GLN A  15       9.377   6.872  -9.023  1.00  2.32           O  
ATOM    211  CB  GLN A  15      11.603   6.098  -6.917  1.00  2.32           C  
ATOM    212  CG  GLN A  15      12.087   6.518  -5.545  1.00  2.32           C  
ATOM    213  CD  GLN A  15      13.591   6.745  -5.503  1.00  2.32           C  
ATOM    214  OE1 GLN A  15      14.366   5.880  -5.930  1.00  2.32           O  
ATOM    215  NE2 GLN A  15      14.013   7.912  -5.024  1.00  2.32           N  
ATOM    216  H   GLN A  15      10.445   3.940  -5.904  1.00  2.32           H  
ATOM    217  HA  GLN A  15       9.609   6.607  -6.468  1.00  2.32           H  
ATOM    218 1HB  GLN A  15      12.173   5.231  -7.236  1.00  2.32           H  
ATOM    219 2HB  GLN A  15      11.837   6.919  -7.601  1.00  2.32           H  
ATOM    220 1HG  GLN A  15      11.600   7.460  -5.280  1.00  2.32           H  
ATOM    221 2HG  GLN A  15      11.829   5.745  -4.827  1.00  2.32           H  
ATOM    222 1HE2 GLN A  15      14.986   8.115  -4.986  1.00  2.32           H  
ATOM    223 2HE2 GLN A  15      13.352   8.631  -4.708  1.00  2.32           H  
ATOM    224  N   THR A  16       9.490   4.627  -9.037  1.00  1.73           N  
ATOM    225  CA  THR A  16       9.092   4.482 -10.426  1.00  1.73           C  
ATOM    226  C   THR A  16       7.585   4.683 -10.615  1.00  1.73           C  
ATOM    227  O   THR A  16       7.088   4.663 -11.741  1.00  1.73           O  
ATOM    228  CB  THR A  16       9.516   3.101 -10.976  1.00  1.73           C  
ATOM    229  OG1 THR A  16       8.866   2.031 -10.244  1.00  1.73           O  
ATOM    230  CG2 THR A  16      11.023   2.958 -10.818  1.00  1.73           C  
ATOM    231  H   THR A  16       9.655   3.788  -8.483  1.00  1.73           H  
ATOM    232  HA  THR A  16       9.599   5.251 -11.008  1.00  1.73           H  
ATOM    233  HB  THR A  16       9.236   3.029 -12.026  1.00  1.73           H  
ATOM    234  HG1 THR A  16       8.894   1.225 -10.778  1.00  1.73           H  
ATOM    235 1HG2 THR A  16      11.346   1.994 -11.206  1.00  1.73           H  
ATOM    236 2HG2 THR A  16      11.518   3.756 -11.371  1.00  1.73           H  
ATOM    237 3HG2 THR A  16      11.291   3.033  -9.759  1.00  1.73           H  
ATOM    238  N   SER A  17       6.855   4.836  -9.507  1.00  1.31           N  
ATOM    239  CA  SER A  17       5.421   5.041  -9.525  1.00  1.31           C  
ATOM    240  C   SER A  17       5.058   6.524  -9.342  1.00  1.31           C  
ATOM    241  O   SER A  17       3.875   6.840  -9.205  1.00  1.31           O  
ATOM    242  CB  SER A  17       4.734   4.158  -8.475  1.00  1.31           C  
ATOM    243  OG  SER A  17       5.094   4.494  -7.148  1.00  1.31           O  
ATOM    244  H   SER A  17       7.315   4.838  -8.603  1.00  1.31           H  
ATOM    245  HA  SER A  17       5.045   4.734 -10.501  1.00  1.31           H  
ATOM    246 1HB  SER A  17       3.656   4.224  -8.590  1.00  1.31           H  
ATOM    247 2HB  SER A  17       5.020   3.126  -8.671  1.00  1.31           H  
ATOM    248  HG  SER A  17       6.021   4.814  -7.199  1.00  1.31           H  
ATOM    249  N   PHE A  18       6.073   7.415  -9.335  1.00  1.05           N  
ATOM    250  CA  PHE A  18       5.865   8.861  -9.145  1.00  1.05           C  
ATOM    251  C   PHE A  18       6.108   9.728 -10.379  1.00  1.05           C  
ATOM    252  O   PHE A  18       6.901   9.387 -11.258  1.00  1.05           O  
ATOM    253  CB  PHE A  18       6.778   9.393  -8.051  1.00  1.05           C  
ATOM    254  CG  PHE A  18       6.469   8.920  -6.704  1.00  1.05           C  
ATOM    255  CD1 PHE A  18       6.964   7.776  -6.274  1.00  1.05           C  
ATOM    256  CD2 PHE A  18       5.697   9.632  -5.884  1.00  1.05           C  
ATOM    257  CE1 PHE A  18       6.698   7.301  -5.021  1.00  1.05           C  
ATOM    258  CE2 PHE A  18       5.396   9.184  -4.643  1.00  1.05           C  
ATOM    259  CZ  PHE A  18       5.895   8.019  -4.197  1.00  1.05           C  
ATOM    260  H   PHE A  18       7.036   7.088  -9.437  1.00  1.05           H  
ATOM    261  HA  PHE A  18       4.835   9.018  -8.849  1.00  1.05           H  
ATOM    262 1HB  PHE A  18       7.809   9.126  -8.279  1.00  1.05           H  
ATOM    263 2HB  PHE A  18       6.706  10.436  -8.056  1.00  1.05           H  
ATOM    264  HD1 PHE A  18       7.586   7.237  -6.956  1.00  1.05           H  
ATOM    265  HD2 PHE A  18       5.324  10.559  -6.233  1.00  1.05           H  
ATOM    266  HE1 PHE A  18       7.127   6.353  -4.702  1.00  1.05           H  
ATOM    267  HE2 PHE A  18       4.760   9.758  -4.008  1.00  1.05           H  
ATOM    268  HZ  PHE A  18       5.659   7.667  -3.192  1.00  1.05           H  
ATOM    269  N   LYS A  19       5.450  10.894 -10.395  1.00  0.88           N  
ATOM    270  CA  LYS A  19       5.622  11.885 -11.457  1.00  0.88           C  
ATOM    271  C   LYS A  19       5.877  13.276 -10.835  1.00  0.88           C  
ATOM    272  O   LYS A  19       5.399  13.554  -9.740  1.00  0.88           O  
ATOM    273  CB  LYS A  19       4.361  11.895 -12.335  1.00  0.88           C  
ATOM    274  CG  LYS A  19       3.095  12.325 -11.606  1.00  0.88           C  
ATOM    275  CD  LYS A  19       1.855  12.168 -12.484  1.00  0.88           C  
ATOM    276  CE  LYS A  19       0.612  12.676 -11.765  1.00  0.88           C  
ATOM    277  NZ  LYS A  19      -0.648  12.310 -12.477  1.00  0.88           N  
ATOM    278  H   LYS A  19       4.791  11.086  -9.644  1.00  0.88           H  
ATOM    279  HA  LYS A  19       6.472  11.584 -12.057  1.00  0.88           H  
ATOM    280 1HB  LYS A  19       4.480  12.562 -13.166  1.00  0.88           H  
ATOM    281 2HB  LYS A  19       4.199  10.906 -12.750  1.00  0.88           H  
ATOM    282 1HG  LYS A  19       2.974  11.713 -10.708  1.00  0.88           H  
ATOM    283 2HG  LYS A  19       3.185  13.369 -11.298  1.00  0.88           H  
ATOM    284 1HD  LYS A  19       1.992  12.761 -13.388  1.00  0.88           H  
ATOM    285 2HD  LYS A  19       1.721  11.141 -12.787  1.00  0.88           H  
ATOM    286 1HE  LYS A  19       0.576  12.277 -10.745  1.00  0.88           H  
ATOM    287 2HE  LYS A  19       0.682  13.760 -11.719  1.00  0.88           H  
ATOM    288 1HZ  LYS A  19      -1.440  12.685 -11.979  1.00  0.88           H  
ATOM    289 2HZ  LYS A  19      -0.650  12.663 -13.422  1.00  0.88           H  
ATOM    290 3HZ  LYS A  19      -0.717  11.269 -12.471  1.00  0.88           H  
ATOM    291  N   PRO A  20       6.614  14.172 -11.518  1.00  0.79           N  
ATOM    292  CA  PRO A  20       6.954  15.516 -11.057  1.00  0.79           C  
ATOM    293  C   PRO A  20       5.815  16.528 -11.041  1.00  0.79           C  
ATOM    294  O   PRO A  20       5.356  16.993 -12.082  1.00  0.79           O  
ATOM    295  CB  PRO A  20       8.038  15.941 -12.057  1.00  0.79           C  
ATOM    296  CG  PRO A  20       7.772  15.131 -13.315  1.00  0.79           C  
ATOM    297  CD  PRO A  20       7.205  13.813 -12.828  1.00  0.79           C  
ATOM    298  HA  PRO A  20       7.387  15.448 -10.057  1.00  0.79           H  
ATOM    299 1HB  PRO A  20       7.973  17.027 -12.225  1.00  0.79           H  
ATOM    300 2HB  PRO A  20       9.033  15.749 -11.624  1.00  0.79           H  
ATOM    301 1HG  PRO A  20       7.073  15.674 -13.968  1.00  0.79           H  
ATOM    302 2HG  PRO A  20       8.704  15.002 -13.888  1.00  0.79           H  
ATOM    303 1HD  PRO A  20       6.457  13.473 -13.537  1.00  0.79           H  
ATOM    304 2HD  PRO A  20       8.019  13.079 -12.701  1.00  0.79           H  
ATOM    305  N   LEU A  21       5.327  16.816  -9.834  1.00  0.75           N  
ATOM    306  CA  LEU A  21       4.293  17.816  -9.570  1.00  0.75           C  
ATOM    307  C   LEU A  21       4.779  19.223  -9.886  1.00  0.75           C  
ATOM    308  O   LEU A  21       4.108  20.008 -10.559  1.00  0.75           O  
ATOM    309  CB  LEU A  21       3.860  17.706  -8.099  1.00  0.75           C  
ATOM    310  CG  LEU A  21       2.908  18.754  -7.564  1.00  0.75           C  
ATOM    311  CD1 LEU A  21       1.609  18.787  -8.329  1.00  0.75           C  
ATOM    312  CD2 LEU A  21       2.655  18.432  -6.125  1.00  0.75           C  
ATOM    313  H   LEU A  21       5.781  16.388  -9.032  1.00  0.75           H  
ATOM    314  HA  LEU A  21       3.436  17.594 -10.209  1.00  0.75           H  
ATOM    315 1HB  LEU A  21       3.386  16.738  -7.950  1.00  0.75           H  
ATOM    316 2HB  LEU A  21       4.747  17.737  -7.478  1.00  0.75           H  
ATOM    317  HG  LEU A  21       3.374  19.718  -7.645  1.00  0.75           H  
ATOM    318 1HD1 LEU A  21       0.957  19.551  -7.904  1.00  0.75           H  
ATOM    319 2HD1 LEU A  21       1.804  19.023  -9.372  1.00  0.75           H  
ATOM    320 3HD1 LEU A  21       1.129  17.835  -8.265  1.00  0.75           H  
ATOM    321 1HD2 LEU A  21       1.987  19.180  -5.702  1.00  0.75           H  
ATOM    322 2HD2 LEU A  21       2.199  17.448  -6.054  1.00  0.75           H  
ATOM    323 3HD2 LEU A  21       3.593  18.429  -5.587  1.00  0.75           H  
ATOM    324  N   THR A  22       5.948  19.530  -9.335  1.00  0.75           N  
ATOM    325  CA  THR A  22       6.591  20.835  -9.455  1.00  0.75           C  
ATOM    326  C   THR A  22       8.047  20.742  -9.048  1.00  0.75           C  
ATOM    327  O   THR A  22       8.445  19.759  -8.442  1.00  0.75           O  
ATOM    328  CB  THR A  22       5.897  21.907  -8.596  1.00  0.75           C  
ATOM    329  OG1 THR A  22       6.473  23.191  -8.888  1.00  0.75           O  
ATOM    330  CG2 THR A  22       6.062  21.598  -7.111  1.00  0.75           C  
ATOM    331  H   THR A  22       6.418  18.790  -8.811  1.00  0.75           H  
ATOM    332  HA  THR A  22       6.552  21.148 -10.497  1.00  0.75           H  
ATOM    333  HB  THR A  22       4.846  21.935  -8.857  1.00  0.75           H  
ATOM    334  HG1 THR A  22       7.338  23.271  -8.457  1.00  0.75           H  
ATOM    335 1HG2 THR A  22       5.584  22.356  -6.506  1.00  0.75           H  
ATOM    336 2HG2 THR A  22       5.607  20.639  -6.902  1.00  0.75           H  
ATOM    337 3HG2 THR A  22       7.120  21.569  -6.872  1.00  0.75           H  
ATOM    338  N   VAL A  23       8.834  21.742  -9.400  1.00  0.76           N  
ATOM    339  CA  VAL A  23      10.206  21.805  -8.903  1.00  0.76           C  
ATOM    340  C   VAL A  23      10.347  23.115  -8.142  1.00  0.76           C  
ATOM    341  O   VAL A  23       9.895  24.152  -8.636  1.00  0.76           O  
ATOM    342  CB  VAL A  23      11.220  21.736 -10.062  1.00  0.76           C  
ATOM    343  CG1 VAL A  23      12.653  21.830  -9.519  1.00  0.76           C  
ATOM    344  CG2 VAL A  23      11.015  20.440 -10.845  1.00  0.76           C  
ATOM    345  H   VAL A  23       8.461  22.493  -9.961  1.00  0.76           H  
ATOM    346  HA  VAL A  23      10.382  20.979  -8.221  1.00  0.76           H  
ATOM    347  HB  VAL A  23      11.066  22.589 -10.722  1.00  0.76           H  
ATOM    348 1HG1 VAL A  23      13.360  21.796 -10.346  1.00  0.76           H  
ATOM    349 2HG1 VAL A  23      12.777  22.757  -8.975  1.00  0.76           H  
ATOM    350 3HG1 VAL A  23      12.844  20.995  -8.855  1.00  0.76           H  
ATOM    351 1HG2 VAL A  23      11.725  20.401 -11.669  1.00  0.76           H  
ATOM    352 2HG2 VAL A  23      11.173  19.588 -10.193  1.00  0.76           H  
ATOM    353 3HG2 VAL A  23      10.003  20.406 -11.241  1.00  0.76           H  
ATOM    354  N   VAL A  24      10.902  23.083  -6.929  1.00  0.76           N  
ATOM    355  CA  VAL A  24      11.036  24.324  -6.176  1.00  0.76           C  
ATOM    356  C   VAL A  24      12.499  24.607  -5.872  1.00  0.76           C  
ATOM    357  O   VAL A  24      13.130  23.887  -5.102  1.00  0.76           O  
ATOM    358  CB  VAL A  24      10.242  24.261  -4.858  1.00  0.76           C  
ATOM    359  CG1 VAL A  24      10.395  25.611  -4.114  1.00  0.76           C  
ATOM    360  CG2 VAL A  24       8.777  23.911  -5.138  1.00  0.76           C  
ATOM    361  H   VAL A  24      11.259  22.196  -6.566  1.00  0.76           H  
ATOM    362  HA  VAL A  24      10.643  25.148  -6.772  1.00  0.76           H  
ATOM    363  HB  VAL A  24      10.657  23.497  -4.235  1.00  0.76           H  
ATOM    364 1HG1 VAL A  24       9.862  25.596  -3.180  1.00  0.76           H  
ATOM    365 2HG1 VAL A  24      11.448  25.811  -3.919  1.00  0.76           H  
ATOM    366 3HG1 VAL A  24       9.991  26.409  -4.733  1.00  0.76           H  
ATOM    367 1HG2 VAL A  24       8.227  23.854  -4.204  1.00  0.76           H  
ATOM    368 2HG2 VAL A  24       8.339  24.670  -5.777  1.00  0.76           H  
ATOM    369 3HG2 VAL A  24       8.727  22.949  -5.639  1.00  0.76           H  
ATOM    370  N   ASP A  25      13.037  25.645  -6.503  1.00  0.76           N  
ATOM    371  CA  ASP A  25      14.441  26.038  -6.361  1.00  0.76           C  
ATOM    372  C   ASP A  25      15.411  24.870  -6.585  1.00  0.76           C  
ATOM    373  O   ASP A  25      16.439  24.747  -5.907  1.00  0.76           O  
ATOM    374  CB  ASP A  25      14.666  26.670  -4.993  1.00  0.76           C  
ATOM    375  CG  ASP A  25      13.863  27.957  -4.830  1.00  0.76           C  
ATOM    376  OD1 ASP A  25      13.652  28.648  -5.801  1.00  0.76           O  
ATOM    377  OD2 ASP A  25      13.436  28.242  -3.735  1.00  0.76           O  
ATOM    378  H   ASP A  25      12.443  26.183  -7.118  1.00  0.76           H  
ATOM    379  HA  ASP A  25      14.655  26.793  -7.117  1.00  0.76           H  
ATOM    380 1HB  ASP A  25      14.385  25.968  -4.205  1.00  0.76           H  
ATOM    381 2HB  ASP A  25      15.723  26.897  -4.868  1.00  0.76           H  
ATOM    382  N   GLY A  26      15.083  24.037  -7.565  1.00  0.75           N  
ATOM    383  CA  GLY A  26      15.874  22.877  -7.944  1.00  0.75           C  
ATOM    384  C   GLY A  26      15.461  21.578  -7.239  1.00  0.75           C  
ATOM    385  O   GLY A  26      15.899  20.503  -7.646  1.00  0.75           O  
ATOM    386  H   GLY A  26      14.228  24.222  -8.068  1.00  0.75           H  
ATOM    387 1HA  GLY A  26      15.793  22.735  -9.022  1.00  0.75           H  
ATOM    388 2HA  GLY A  26      16.923  23.076  -7.739  1.00  0.75           H  
ATOM    389  N   VAL A  27      14.617  21.656  -6.205  1.00  0.74           N  
ATOM    390  CA  VAL A  27      14.193  20.447  -5.495  1.00  0.74           C  
ATOM    391  C   VAL A  27      13.003  19.837  -6.215  1.00  0.74           C  
ATOM    392  O   VAL A  27      11.994  20.507  -6.429  1.00  0.74           O  
ATOM    393  CB  VAL A  27      13.785  20.790  -4.053  1.00  0.74           C  
ATOM    394  CG1 VAL A  27      13.287  19.557  -3.363  1.00  0.74           C  
ATOM    395  CG2 VAL A  27      14.970  21.396  -3.304  1.00  0.74           C  
ATOM    396  H   VAL A  27      14.268  22.556  -5.886  1.00  0.74           H  
ATOM    397  HA  VAL A  27      15.013  19.725  -5.474  1.00  0.74           H  
ATOM    398  HB  VAL A  27      12.967  21.503  -4.077  1.00  0.74           H  
ATOM    399 1HG1 VAL A  27      12.983  19.812  -2.352  1.00  0.74           H  
ATOM    400 2HG1 VAL A  27      12.436  19.160  -3.915  1.00  0.74           H  
ATOM    401 3HG1 VAL A  27      14.078  18.807  -3.331  1.00  0.74           H  
ATOM    402 1HG2 VAL A  27      14.667  21.636  -2.290  1.00  0.74           H  
ATOM    403 2HG2 VAL A  27      15.789  20.684  -3.277  1.00  0.74           H  
ATOM    404 3HG2 VAL A  27      15.293  22.303  -3.818  1.00  0.74           H  
ATOM    405  N   ALA A  28      13.091  18.579  -6.627  1.00  0.73           N  
ATOM    406  CA  ALA A  28      11.943  18.051  -7.357  1.00  0.73           C  
ATOM    407  C   ALA A  28      10.823  17.739  -6.395  1.00  0.73           C  
ATOM    408  O   ALA A  28      11.082  17.204  -5.333  1.00  0.73           O  
ATOM    409  CB  ALA A  28      12.328  16.795  -8.115  1.00  0.73           C  
ATOM    410  H   ALA A  28      13.906  17.999  -6.420  1.00  0.73           H  
ATOM    411  HA  ALA A  28      11.594  18.807  -8.052  1.00  0.73           H  
ATOM    412 1HB  ALA A  28      11.453  16.423  -8.654  1.00  0.73           H  
ATOM    413 2HB  ALA A  28      13.123  17.028  -8.821  1.00  0.73           H  
ATOM    414 3HB  ALA A  28      12.675  16.034  -7.413  1.00  0.73           H  
ATOM    415  N   VAL A  29       9.584  17.985  -6.781  1.00  0.74           N  
ATOM    416  CA  VAL A  29       8.472  17.559  -5.948  1.00  0.74           C  
ATOM    417  C   VAL A  29       7.616  16.600  -6.771  1.00  0.74           C  
ATOM    418  O   VAL A  29       7.106  16.949  -7.842  1.00  0.74           O  
ATOM    419  CB  VAL A  29       7.618  18.738  -5.486  1.00  0.74           C  
ATOM    420  CG1 VAL A  29       6.471  18.202  -4.594  1.00  0.74           C  
ATOM    421  CG2 VAL A  29       8.517  19.812  -4.791  1.00  0.74           C  
ATOM    422  H   VAL A  29       9.395  18.488  -7.634  1.00  0.74           H  
ATOM    423  HA  VAL A  29       8.855  17.053  -5.081  1.00  0.74           H  
ATOM    424  HB  VAL A  29       7.159  19.171  -6.342  1.00  0.74           H  
ATOM    425 1HG1 VAL A  29       5.835  19.004  -4.294  1.00  0.74           H  
ATOM    426 2HG1 VAL A  29       5.891  17.474  -5.154  1.00  0.74           H  
ATOM    427 3HG1 VAL A  29       6.886  17.721  -3.709  1.00  0.74           H  
ATOM    428 1HG2 VAL A  29       7.917  20.655  -4.493  1.00  0.74           H  
ATOM    429 2HG2 VAL A  29       9.002  19.407  -3.928  1.00  0.74           H  
ATOM    430 3HG2 VAL A  29       9.275  20.152  -5.495  1.00  0.74           H  
ATOM    431  N   ASN A  30       7.485  15.384  -6.278  1.00  0.75           N  
ATOM    432  CA  ASN A  30       6.781  14.334  -6.984  1.00  0.75           C  
ATOM    433  C   ASN A  30       5.505  13.912  -6.268  1.00  0.75           C  
ATOM    434  O   ASN A  30       5.399  14.057  -5.053  1.00  0.75           O  
ATOM    435  CB  ASN A  30       7.681  13.132  -7.143  1.00  0.75           C  
ATOM    436  CG  ASN A  30       8.986  13.400  -7.888  1.00  0.75           C  
ATOM    437  OD1 ASN A  30       9.102  14.291  -8.735  1.00  0.75           O  
ATOM    438  ND2 ASN A  30       9.990  12.616  -7.564  1.00  0.75           N  
ATOM    439  H   ASN A  30       7.901  15.191  -5.377  1.00  0.75           H  
ATOM    440  HA  ASN A  30       6.497  14.704  -7.961  1.00  0.75           H  
ATOM    441 1HB  ASN A  30       7.895  12.686  -6.170  1.00  0.75           H  
ATOM    442 2HB  ASN A  30       7.137  12.430  -7.709  1.00  0.75           H  
ATOM    443 1HD2 ASN A  30      10.890  12.728  -7.996  1.00  0.75           H  
ATOM    444 2HD2 ASN A  30       9.873  11.899  -6.875  1.00  0.75           H  
ATOM    445  N   MET A  31       4.564  13.338  -7.000  1.00  0.78           N  
ATOM    446  CA  MET A  31       3.394  12.743  -6.360  1.00  0.78           C  
ATOM    447  C   MET A  31       3.118  11.458  -7.141  1.00  0.78           C  
ATOM    448  O   MET A  31       3.581  11.346  -8.270  1.00  0.78           O  
ATOM    449  CB  MET A  31       2.190  13.682  -6.361  1.00  0.78           C  
ATOM    450  CG  MET A  31       1.634  14.019  -7.710  1.00  0.78           C  
ATOM    451  SD  MET A  31       0.254  15.177  -7.578  1.00  0.78           S  
ATOM    452  CE  MET A  31      -0.234  15.374  -9.272  1.00  0.78           C  
ATOM    453  H   MET A  31       4.696  13.296  -8.011  1.00  0.78           H  
ATOM    454  HA  MET A  31       3.657  12.517  -5.337  1.00  0.78           H  
ATOM    455 1HB  MET A  31       1.387  13.266  -5.762  1.00  0.78           H  
ATOM    456 2HB  MET A  31       2.479  14.621  -5.876  1.00  0.78           H  
ATOM    457 1HG  MET A  31       2.412  14.452  -8.332  1.00  0.78           H  
ATOM    458 2HG  MET A  31       1.276  13.097  -8.187  1.00  0.78           H  
ATOM    459 1HE  MET A  31      -1.042  16.085  -9.340  1.00  0.78           H  
ATOM    460 2HE  MET A  31       0.613  15.741  -9.855  1.00  0.78           H  
ATOM    461 3HE  MET A  31      -0.567  14.416  -9.660  1.00  0.78           H  
ATOM    462  N   PRO A  32       2.470  10.440  -6.573  1.00  0.82           N  
ATOM    463  CA  PRO A  32       2.190   9.188  -7.248  1.00  0.82           C  
ATOM    464  C   PRO A  32       1.433   9.417  -8.542  1.00  0.82           C  
ATOM    465  O   PRO A  32       0.542  10.265  -8.616  1.00  0.82           O  
ATOM    466  CB  PRO A  32       1.356   8.431  -6.220  1.00  0.82           C  
ATOM    467  CG  PRO A  32       1.790   9.008  -4.883  1.00  0.82           C  
ATOM    468  CD  PRO A  32       2.064  10.477  -5.162  1.00  0.82           C  
ATOM    469  HA  PRO A  32       3.130   8.658  -7.436  1.00  0.82           H  
ATOM    470 1HB  PRO A  32       0.304   8.534  -6.442  1.00  0.82           H  
ATOM    471 2HB  PRO A  32       1.580   7.363  -6.298  1.00  0.82           H  
ATOM    472 1HG  PRO A  32       1.013   8.865  -4.119  1.00  0.82           H  
ATOM    473 2HG  PRO A  32       2.674   8.465  -4.534  1.00  0.82           H  
ATOM    474 1HD  PRO A  32       1.185  11.089  -5.017  1.00  0.82           H  
ATOM    475 2HD  PRO A  32       2.863  10.791  -4.510  1.00  0.82           H  
ATOM    476  N   ASN A  33       1.750   8.612  -9.545  1.00  0.86           N  
ATOM    477  CA  ASN A  33       1.126   8.662 -10.868  1.00  0.86           C  
ATOM    478  C   ASN A  33      -0.396   8.826 -10.854  1.00  0.86           C  
ATOM    479  O   ASN A  33      -0.955   9.614 -11.636  1.00  0.86           O  
ATOM    480  CB  ASN A  33       1.504   7.423 -11.671  1.00  0.86           C  
ATOM    481  CG  ASN A  33       2.915   7.466 -12.224  1.00  0.86           C  
ATOM    482  OD1 ASN A  33       3.532   8.523 -12.321  1.00  0.86           O  
ATOM    483  ND2 ASN A  33       3.431   6.324 -12.598  1.00  0.86           N  
ATOM    484  H   ASN A  33       2.497   7.943  -9.397  1.00  0.86           H  
ATOM    485  HA  ASN A  33       1.540   9.519 -11.376  1.00  0.86           H  
ATOM    486 1HB  ASN A  33       1.421   6.542 -11.031  1.00  0.86           H  
ATOM    487 2HB  ASN A  33       0.800   7.292 -12.493  1.00  0.86           H  
ATOM    488 1HD2 ASN A  33       4.358   6.298 -12.981  1.00  0.86           H  
ATOM    489 2HD2 ASN A  33       2.904   5.483 -12.507  1.00  0.86           H  
ATOM    490  N   ASN A  34      -1.056   8.079  -9.965  1.00  0.89           N  
ATOM    491  CA  ASN A  34      -2.514   8.035  -9.858  1.00  0.89           C  
ATOM    492  C   ASN A  34      -3.077   8.935  -8.747  1.00  0.89           C  
ATOM    493  O   ASN A  34      -4.253   8.828  -8.392  1.00  0.89           O  
ATOM    494  CB  ASN A  34      -2.945   6.601  -9.609  1.00  0.89           C  
ATOM    495  CG  ASN A  34      -2.682   5.692 -10.786  1.00  0.89           C  
ATOM    496  OD1 ASN A  34      -2.881   6.069 -11.946  1.00  0.89           O  
ATOM    497  ND2 ASN A  34      -2.229   4.495 -10.502  1.00  0.89           N  
ATOM    498  H   ASN A  34      -0.509   7.496  -9.347  1.00  0.89           H  
ATOM    499  HA  ASN A  34      -2.938   8.381 -10.802  1.00  0.89           H  
ATOM    500 1HB  ASN A  34      -2.409   6.211  -8.739  1.00  0.89           H  
ATOM    501 2HB  ASN A  34      -4.007   6.576  -9.373  1.00  0.89           H  
ATOM    502 1HD2 ASN A  34      -2.033   3.847 -11.236  1.00  0.89           H  
ATOM    503 2HD2 ASN A  34      -2.072   4.231  -9.550  1.00  0.89           H  
ATOM    504  N   HIS A  35      -2.235   9.786  -8.175  1.00  0.91           N  
ATOM    505  CA  HIS A  35      -2.628  10.658  -7.078  1.00  0.91           C  
ATOM    506  C   HIS A  35      -3.541  11.802  -7.555  1.00  0.91           C  
ATOM    507  O   HIS A  35      -3.373  12.287  -8.674  1.00  0.91           O  
ATOM    508  CB  HIS A  35      -1.380  11.227  -6.389  1.00  0.91           C  
ATOM    509  CG  HIS A  35      -1.641  11.815  -5.068  1.00  0.91           C  
ATOM    510  ND1 HIS A  35      -2.139  13.077  -4.881  1.00  0.91           N  
ATOM    511  CD2 HIS A  35      -1.539  11.259  -3.850  1.00  0.91           C  
ATOM    512  CE1 HIS A  35      -2.334  13.278  -3.615  1.00  0.91           C  
ATOM    513  NE2 HIS A  35      -2.001  12.172  -2.949  1.00  0.91           N  
ATOM    514  H   HIS A  35      -1.274   9.848  -8.507  1.00  0.91           H  
ATOM    515  HA  HIS A  35      -3.137  10.052  -6.346  1.00  0.91           H  
ATOM    516 1HB  HIS A  35      -0.683  10.458  -6.258  1.00  0.91           H  
ATOM    517 2HB  HIS A  35      -0.923  11.978  -7.024  1.00  0.91           H  
ATOM    518  HD1 HIS A  35      -2.566  13.670  -5.588  1.00  0.91           H  
ATOM    519  HD2 HIS A  35      -1.218  10.270  -3.515  1.00  0.91           H  
ATOM    520  HE1 HIS A  35      -2.736  14.220  -3.294  1.00  0.91           H  
ATOM    521  N   PRO A  36      -4.557  12.216  -6.769  1.00  0.91           N  
ATOM    522  CA  PRO A  36      -5.372  13.398  -7.014  1.00  0.91           C  
ATOM    523  C   PRO A  36      -4.497  14.631  -7.238  1.00  0.91           C  
ATOM    524  O   PRO A  36      -3.448  14.794  -6.611  1.00  0.91           O  
ATOM    525  CB  PRO A  36      -6.220  13.479  -5.741  1.00  0.91           C  
ATOM    526  CG  PRO A  36      -6.340  12.032  -5.279  1.00  0.91           C  
ATOM    527  CD  PRO A  36      -5.021  11.396  -5.608  1.00  0.91           C  
ATOM    528  HA  PRO A  36      -6.011  13.205  -7.899  1.00  0.91           H  
ATOM    529 1HB  PRO A  36      -5.714  14.122  -4.994  1.00  0.91           H  
ATOM    530 2HB  PRO A  36      -7.192  13.946  -5.951  1.00  0.91           H  
ATOM    531 1HG  PRO A  36      -6.572  12.000  -4.201  1.00  0.91           H  
ATOM    532 2HG  PRO A  36      -7.179  11.536  -5.792  1.00  0.91           H  
ATOM    533 1HD  PRO A  36      -4.361  11.458  -4.754  1.00  0.91           H  
ATOM    534 2HD  PRO A  36      -5.209  10.357  -5.916  1.00  0.91           H  
ATOM    535  N   ASP A  37      -4.918  15.485  -8.160  1.00  0.91           N  
ATOM    536  CA  ASP A  37      -4.150  16.660  -8.570  1.00  0.91           C  
ATOM    537  C   ASP A  37      -3.852  17.645  -7.431  1.00  0.91           C  
ATOM    538  O   ASP A  37      -4.757  18.226  -6.837  1.00  0.91           O  
ATOM    539  CB  ASP A  37      -4.893  17.349  -9.730  1.00  0.91           C  
ATOM    540  CG  ASP A  37      -4.131  18.486 -10.445  1.00  0.91           C  
ATOM    541  OD1 ASP A  37      -3.272  19.129  -9.861  1.00  0.91           O  
ATOM    542  OD2 ASP A  37      -4.419  18.687 -11.600  1.00  0.91           O  
ATOM    543  H   ASP A  37      -5.797  15.303  -8.620  1.00  0.91           H  
ATOM    544  HA  ASP A  37      -3.202  16.306  -8.956  1.00  0.91           H  
ATOM    545 1HB  ASP A  37      -5.155  16.598 -10.476  1.00  0.91           H  
ATOM    546 2HB  ASP A  37      -5.829  17.763  -9.354  1.00  0.91           H  
ATOM    547  N   LEU A  38      -2.558  17.834  -7.156  1.00  0.90           N  
ATOM    548  CA  LEU A  38      -2.068  18.718  -6.101  1.00  0.90           C  
ATOM    549  C   LEU A  38      -1.686  20.119  -6.553  1.00  0.90           C  
ATOM    550  O   LEU A  38      -1.053  20.849  -5.794  1.00  0.90           O  
ATOM    551  CB  LEU A  38      -0.886  18.101  -5.355  1.00  0.90           C  
ATOM    552  CG  LEU A  38      -1.200  16.895  -4.541  1.00  0.90           C  
ATOM    553  CD1 LEU A  38       0.063  16.351  -3.914  1.00  0.90           C  
ATOM    554  CD2 LEU A  38      -2.162  17.325  -3.494  1.00  0.90           C  
ATOM    555  H   LEU A  38      -1.885  17.317  -7.701  1.00  0.90           H  
ATOM    556  HA  LEU A  38      -2.874  18.829  -5.376  1.00  0.90           H  
ATOM    557 1HB  LEU A  38      -0.150  17.811  -6.080  1.00  0.90           H  
ATOM    558 2HB  LEU A  38      -0.452  18.847  -4.692  1.00  0.90           H  
ATOM    559  HG  LEU A  38      -1.646  16.111  -5.159  1.00  0.90           H  
ATOM    560 1HD1 LEU A  38      -0.179  15.485  -3.293  1.00  0.90           H  
ATOM    561 2HD1 LEU A  38       0.766  16.051  -4.679  1.00  0.90           H  
ATOM    562 3HD1 LEU A  38       0.503  17.127  -3.303  1.00  0.90           H  
ATOM    563 1HD2 LEU A  38      -2.408  16.494  -2.876  1.00  0.90           H  
ATOM    564 2HD2 LEU A  38      -1.708  18.102  -2.892  1.00  0.90           H  
ATOM    565 3HD2 LEU A  38      -3.066  17.707  -3.961  1.00  0.90           H  
ATOM    566  N   SER A  39      -2.096  20.535  -7.752  1.00  0.88           N  
ATOM    567  CA  SER A  39      -1.774  21.890  -8.221  1.00  0.88           C  
ATOM    568  C   SER A  39      -2.242  22.961  -7.220  1.00  0.88           C  
ATOM    569  O   SER A  39      -1.579  23.978  -7.006  1.00  0.88           O  
ATOM    570  CB  SER A  39      -2.419  22.167  -9.565  1.00  0.88           C  
ATOM    571  OG  SER A  39      -1.890  21.349 -10.567  1.00  0.88           O  
ATOM    572  H   SER A  39      -2.620  19.904  -8.372  1.00  0.88           H  
ATOM    573  HA  SER A  39      -0.697  21.952  -8.348  1.00  0.88           H  
ATOM    574 1HB  SER A  39      -3.495  21.999  -9.493  1.00  0.88           H  
ATOM    575 2HB  SER A  39      -2.268  23.211  -9.827  1.00  0.88           H  
ATOM    576  HG  SER A  39      -2.332  20.475 -10.442  1.00  0.88           H  
ATOM    577  N   ASN A  40      -3.370  22.706  -6.563  1.00  0.87           N  
ATOM    578  CA  ASN A  40      -3.969  23.614  -5.587  1.00  0.87           C  
ATOM    579  C   ASN A  40      -3.072  23.844  -4.360  1.00  0.87           C  
ATOM    580  O   ASN A  40      -3.230  24.831  -3.641  1.00  0.87           O  
ATOM    581  CB  ASN A  40      -5.315  23.069  -5.153  1.00  0.87           C  
ATOM    582  CG  ASN A  40      -6.362  23.191  -6.232  1.00  0.87           C  
ATOM    583  OD1 ASN A  40      -6.231  23.994  -7.165  1.00  0.87           O  
ATOM    584  ND2 ASN A  40      -7.402  22.401  -6.126  1.00  0.87           N  
ATOM    585  H   ASN A  40      -3.846  21.841  -6.774  1.00  0.87           H  
ATOM    586  HA  ASN A  40      -4.117  24.583  -6.067  1.00  0.87           H  
ATOM    587 1HB  ASN A  40      -5.205  22.015  -4.886  1.00  0.87           H  
ATOM    588 2HB  ASN A  40      -5.653  23.597  -4.262  1.00  0.87           H  
ATOM    589 1HD2 ASN A  40      -8.128  22.434  -6.814  1.00  0.87           H  
ATOM    590 2HD2 ASN A  40      -7.468  21.760  -5.362  1.00  0.87           H  
ATOM    591  N   TRP A  41      -2.160  22.913  -4.102  1.00  0.85           N  
ATOM    592  CA  TRP A  41      -1.257  22.977  -2.968  1.00  0.85           C  
ATOM    593  C   TRP A  41       0.101  23.525  -3.316  1.00  0.85           C  
ATOM    594  O   TRP A  41       0.976  23.597  -2.448  1.00  0.85           O  
ATOM    595  CB  TRP A  41      -1.053  21.599  -2.371  1.00  0.85           C  
ATOM    596  CG  TRP A  41      -2.203  21.109  -1.587  1.00  0.85           C  
ATOM    597  CD1 TRP A  41      -3.288  20.438  -2.040  1.00  0.85           C  
ATOM    598  CD2 TRP A  41      -2.373  21.230  -0.156  1.00  0.85           C  
ATOM    599  NE1 TRP A  41      -4.125  20.148  -0.998  1.00  0.85           N  
ATOM    600  CE2 TRP A  41      -3.577  20.626   0.161  1.00  0.85           C  
ATOM    601  CE3 TRP A  41      -1.601  21.793   0.868  1.00  0.85           C  
ATOM    602  CZ2 TRP A  41      -4.039  20.558   1.460  1.00  0.85           C  
ATOM    603  CZ3 TRP A  41      -2.065  21.723   2.168  1.00  0.85           C  
ATOM    604  CH2 TRP A  41      -3.251  21.121   2.448  1.00  0.85           C  
ATOM    605  H   TRP A  41      -2.039  22.132  -4.744  1.00  0.85           H  
ATOM    606  HA  TRP A  41      -1.703  23.625  -2.216  1.00  0.85           H  
ATOM    607 1HB  TRP A  41      -0.854  20.889  -3.173  1.00  0.85           H  
ATOM    608 2HB  TRP A  41      -0.176  21.628  -1.735  1.00  0.85           H  
ATOM    609  HD1 TRP A  41      -3.468  20.167  -3.079  1.00  0.85           H  
ATOM    610  HE1 TRP A  41      -5.016  19.627  -1.049  1.00  0.85           H  
ATOM    611  HE3 TRP A  41      -0.658  22.257   0.643  1.00  0.85           H  
ATOM    612  HZ2 TRP A  41      -4.988  20.078   1.713  1.00  0.85           H  
ATOM    613  HZ3 TRP A  41      -1.461  22.154   2.967  1.00  0.85           H  
ATOM    614  HH2 TRP A  41      -3.581  21.082   3.475  1.00  0.85           H  
ATOM    615  N   LEU A  42       0.300  23.963  -4.554  1.00  0.83           N  
ATOM    616  CA  LEU A  42       1.637  24.396  -4.889  1.00  0.83           C  
ATOM    617  C   LEU A  42       2.149  25.549  -4.028  1.00  0.83           C  
ATOM    618  O   LEU A  42       3.304  25.485  -3.628  1.00  0.83           O  
ATOM    619  CB  LEU A  42       1.723  24.721  -6.382  1.00  0.83           C  
ATOM    620  CG  LEU A  42       1.621  23.505  -7.244  1.00  0.83           C  
ATOM    621  CD1 LEU A  42       1.541  23.906  -8.695  1.00  0.83           C  
ATOM    622  CD2 LEU A  42       2.771  22.658  -7.007  1.00  0.83           C  
ATOM    623  H   LEU A  42      -0.435  23.944  -5.265  1.00  0.83           H  
ATOM    624  HA  LEU A  42       2.298  23.554  -4.729  1.00  0.83           H  
ATOM    625 1HB  LEU A  42       0.917  25.371  -6.682  1.00  0.83           H  
ATOM    626 2HB  LEU A  42       2.669  25.220  -6.590  1.00  0.83           H  
ATOM    627  HG  LEU A  42       0.733  22.959  -6.981  1.00  0.83           H  
ATOM    628 1HD1 LEU A  42       1.461  23.007  -9.313  1.00  0.83           H  
ATOM    629 2HD1 LEU A  42       0.660  24.530  -8.844  1.00  0.83           H  
ATOM    630 3HD1 LEU A  42       2.440  24.457  -8.969  1.00  0.83           H  
ATOM    631 1HD2 LEU A  42       2.687  21.791  -7.631  1.00  0.83           H  
ATOM    632 2HD2 LEU A  42       3.650  23.227  -7.264  1.00  0.83           H  
ATOM    633 3HD2 LEU A  42       2.815  22.364  -5.968  1.00  0.83           H  
ATOM    634  N   PRO A  43       1.377  26.595  -3.663  1.00  0.81           N  
ATOM    635  CA  PRO A  43       1.838  27.657  -2.777  1.00  0.81           C  
ATOM    636  C   PRO A  43       2.278  27.150  -1.386  1.00  0.81           C  
ATOM    637  O   PRO A  43       3.105  27.782  -0.721  1.00  0.81           O  
ATOM    638  CB  PRO A  43       0.601  28.564  -2.670  1.00  0.81           C  
ATOM    639  CG  PRO A  43      -0.200  28.283  -3.931  1.00  0.81           C  
ATOM    640  CD  PRO A  43       0.005  26.808  -4.193  1.00  0.81           C  
ATOM    641  HA  PRO A  43       2.672  28.181  -3.276  1.00  0.81           H  
ATOM    642 1HB  PRO A  43       0.044  28.327  -1.751  1.00  0.81           H  
ATOM    643 2HB  PRO A  43       0.922  29.616  -2.587  1.00  0.81           H  
ATOM    644 1HG  PRO A  43      -1.263  28.543  -3.780  1.00  0.81           H  
ATOM    645 2HG  PRO A  43       0.161  28.909  -4.763  1.00  0.81           H  
ATOM    646 1HD  PRO A  43      -0.737  26.236  -3.618  1.00  0.81           H  
ATOM    647 2HD  PRO A  43      -0.072  26.628  -5.247  1.00  0.81           H  
ATOM    648  N   SER A  44       1.762  25.993  -0.948  1.00  0.78           N  
ATOM    649  CA  SER A  44       2.107  25.447   0.360  1.00  0.78           C  
ATOM    650  C   SER A  44       3.407  24.695   0.229  1.00  0.78           C  
ATOM    651  O   SER A  44       4.293  24.780   1.081  1.00  0.78           O  
ATOM    652  CB  SER A  44       1.008  24.543   0.869  1.00  0.78           C  
ATOM    653  OG  SER A  44      -0.174  25.265   1.109  1.00  0.78           O  
ATOM    654  H   SER A  44       1.138  25.441  -1.532  1.00  0.78           H  
ATOM    655  HA  SER A  44       2.254  26.269   1.065  1.00  0.78           H  
ATOM    656 1HB  SER A  44       0.828  23.780   0.126  1.00  0.78           H  
ATOM    657 2HB  SER A  44       1.330  24.046   1.769  1.00  0.78           H  
ATOM    658  HG  SER A  44      -0.794  24.645   1.515  1.00  0.78           H  
ATOM    659  N   ILE A  45       3.510  23.958  -0.873  1.00  0.76           N  
ATOM    660  CA  ILE A  45       4.696  23.186  -1.169  1.00  0.76           C  
ATOM    661  C   ILE A  45       5.872  24.121  -1.375  1.00  0.76           C  
ATOM    662  O   ILE A  45       6.942  23.901  -0.816  1.00  0.76           O  
ATOM    663  CB  ILE A  45       4.486  22.327  -2.417  1.00  0.76           C  
ATOM    664  CG1 ILE A  45       3.448  21.248  -2.112  1.00  0.76           C  
ATOM    665  CG2 ILE A  45       5.797  21.731  -2.863  1.00  0.76           C  
ATOM    666  CD1 ILE A  45       2.940  20.504  -3.315  1.00  0.76           C  
ATOM    667  H   ILE A  45       2.728  23.936  -1.527  1.00  0.76           H  
ATOM    668  HA  ILE A  45       4.909  22.533  -0.326  1.00  0.76           H  
ATOM    669  HB  ILE A  45       4.088  22.951  -3.218  1.00  0.76           H  
ATOM    670 1HG1 ILE A  45       3.895  20.546  -1.436  1.00  0.76           H  
ATOM    671 2HG1 ILE A  45       2.598  21.717  -1.616  1.00  0.76           H  
ATOM    672 1HG2 ILE A  45       5.626  21.153  -3.755  1.00  0.76           H  
ATOM    673 2HG2 ILE A  45       6.499  22.533  -3.082  1.00  0.76           H  
ATOM    674 3HG2 ILE A  45       6.207  21.094  -2.077  1.00  0.76           H  
ATOM    675 1HD1 ILE A  45       2.216  19.760  -3.006  1.00  0.76           H  
ATOM    676 2HD1 ILE A  45       2.465  21.196  -3.998  1.00  0.76           H  
ATOM    677 3HD1 ILE A  45       3.767  20.020  -3.807  1.00  0.76           H  
ATOM    678  N   GLU A  46       5.668  25.193  -2.148  1.00  0.73           N  
ATOM    679  CA  GLU A  46       6.739  26.146  -2.389  1.00  0.73           C  
ATOM    680  C   GLU A  46       7.196  26.802  -1.090  1.00  0.73           C  
ATOM    681  O   GLU A  46       8.403  26.875  -0.838  1.00  0.73           O  
ATOM    682  CB  GLU A  46       6.274  27.219  -3.381  1.00  0.73           C  
ATOM    683  CG  GLU A  46       6.109  26.731  -4.828  1.00  0.73           C  
ATOM    684  CD  GLU A  46       5.486  27.769  -5.732  1.00  0.73           C  
ATOM    685  OE1 GLU A  46       5.066  28.793  -5.240  1.00  0.73           O  
ATOM    686  OE2 GLU A  46       5.437  27.541  -6.918  1.00  0.73           O  
ATOM    687  H   GLU A  46       4.765  25.331  -2.588  1.00  0.73           H  
ATOM    688  HA  GLU A  46       7.579  25.613  -2.814  1.00  0.73           H  
ATOM    689 1HB  GLU A  46       5.309  27.615  -3.057  1.00  0.73           H  
ATOM    690 2HB  GLU A  46       6.986  28.046  -3.386  1.00  0.73           H  
ATOM    691 1HG  GLU A  46       7.088  26.491  -5.219  1.00  0.73           H  
ATOM    692 2HG  GLU A  46       5.510  25.821  -4.841  1.00  0.73           H  
ATOM    693  N   LEU A  47       6.267  27.191  -0.201  1.00  0.72           N  
ATOM    694  CA  LEU A  47       6.718  27.747   1.064  1.00  0.72           C  
ATOM    695  C   LEU A  47       7.487  26.728   1.876  1.00  0.72           C  
ATOM    696  O   LEU A  47       8.540  27.042   2.425  1.00  0.72           O  
ATOM    697  CB  LEU A  47       5.550  28.201   1.939  1.00  0.72           C  
ATOM    698  CG  LEU A  47       4.799  29.440   1.540  1.00  0.72           C  
ATOM    699  CD1 LEU A  47       3.554  29.558   2.426  1.00  0.72           C  
ATOM    700  CD2 LEU A  47       5.707  30.641   1.723  1.00  0.72           C  
ATOM    701  H   LEU A  47       5.267  27.146  -0.412  1.00  0.72           H  
ATOM    702  HA  LEU A  47       7.376  28.594   0.857  1.00  0.72           H  
ATOM    703 1HB  LEU A  47       4.824  27.393   1.930  1.00  0.72           H  
ATOM    704 2HB  LEU A  47       5.905  28.330   2.963  1.00  0.72           H  
ATOM    705  HG  LEU A  47       4.486  29.376   0.501  1.00  0.72           H  
ATOM    706 1HD1 LEU A  47       3.000  30.456   2.153  1.00  0.72           H  
ATOM    707 2HD1 LEU A  47       2.920  28.681   2.278  1.00  0.72           H  
ATOM    708 3HD1 LEU A  47       3.850  29.622   3.471  1.00  0.72           H  
ATOM    709 1HD2 LEU A  47       5.167  31.547   1.448  1.00  0.72           H  
ATOM    710 2HD2 LEU A  47       6.019  30.705   2.762  1.00  0.72           H  
ATOM    711 3HD2 LEU A  47       6.586  30.534   1.087  1.00  0.72           H  
ATOM    712  N   CYS A  48       6.967  25.503   1.904  1.00  0.71           N  
ATOM    713  CA  CYS A  48       7.627  24.471   2.712  1.00  0.71           C  
ATOM    714  C   CYS A  48       9.038  24.188   2.245  1.00  0.71           C  
ATOM    715  O   CYS A  48       9.954  24.178   3.028  1.00  0.71           O  
ATOM    716  CB  CYS A  48       6.836  23.187   2.700  1.00  0.71           C  
ATOM    717  SG  CYS A  48       7.564  21.923   3.755  1.00  0.71           S  
ATOM    718  H   CYS A  48       6.122  25.276   1.426  1.00  0.71           H  
ATOM    719  HA  CYS A  48       7.677  24.845   3.735  1.00  0.71           H  
ATOM    720 1HB  CYS A  48       5.829  23.372   3.038  1.00  0.71           H  
ATOM    721 2HB  CYS A  48       6.775  22.796   1.683  1.00  0.71           H  
ATOM    722  N   VAL A  49       9.204  23.972   0.931  1.00  0.71           N  
ATOM    723  CA  VAL A  49      10.532  23.644   0.435  1.00  0.71           C  
ATOM    724  C   VAL A  49      11.486  24.785   0.708  1.00  0.71           C  
ATOM    725  O   VAL A  49      12.621  24.559   1.127  1.00  0.71           O  
ATOM    726  CB  VAL A  49      10.543  23.355  -1.078  1.00  0.71           C  
ATOM    727  CG1 VAL A  49      12.005  23.226  -1.539  1.00  0.71           C  
ATOM    728  CG2 VAL A  49       9.773  22.085  -1.400  1.00  0.71           C  
ATOM    729  H   VAL A  49       8.413  24.012   0.296  1.00  0.71           H  
ATOM    730  HA  VAL A  49      10.886  22.757   0.958  1.00  0.71           H  
ATOM    731  HB  VAL A  49      10.091  24.176  -1.583  1.00  0.71           H  
ATOM    732 1HG1 VAL A  49      12.054  23.045  -2.598  1.00  0.71           H  
ATOM    733 2HG1 VAL A  49      12.535  24.147  -1.314  1.00  0.71           H  
ATOM    734 3HG1 VAL A  49      12.482  22.398  -1.014  1.00  0.71           H  
ATOM    735 1HG2 VAL A  49       9.791  21.901  -2.474  1.00  0.71           H  
ATOM    736 2HG2 VAL A  49      10.231  21.264  -0.890  1.00  0.71           H  
ATOM    737 3HG2 VAL A  49       8.745  22.184  -1.068  1.00  0.71           H  
ATOM    738  N   LYS A  50      11.041  26.023   0.497  1.00  0.72           N  
ATOM    739  CA  LYS A  50      11.923  27.150   0.733  1.00  0.72           C  
ATOM    740  C   LYS A  50      12.328  27.284   2.200  1.00  0.72           C  
ATOM    741  O   LYS A  50      13.514  27.454   2.490  1.00  0.72           O  
ATOM    742  CB  LYS A  50      11.232  28.425   0.267  1.00  0.72           C  
ATOM    743  CG  LYS A  50      11.119  28.544  -1.236  1.00  0.72           C  
ATOM    744  CD  LYS A  50      10.343  29.782  -1.635  1.00  0.72           C  
ATOM    745  CE  LYS A  50      10.211  29.885  -3.146  1.00  0.72           C  
ATOM    746  NZ  LYS A  50      11.519  30.188  -3.795  1.00  0.72           N  
ATOM    747  H   LYS A  50      10.092  26.192   0.154  1.00  0.72           H  
ATOM    748  HA  LYS A  50      12.829  27.002   0.146  1.00  0.72           H  
ATOM    749 1HB  LYS A  50      10.219  28.458   0.680  1.00  0.72           H  
ATOM    750 2HB  LYS A  50      11.771  29.294   0.641  1.00  0.72           H  
ATOM    751 1HG  LYS A  50      12.116  28.596  -1.673  1.00  0.72           H  
ATOM    752 2HG  LYS A  50      10.624  27.663  -1.635  1.00  0.72           H  
ATOM    753 1HD  LYS A  50       9.346  29.734  -1.190  1.00  0.72           H  
ATOM    754 2HD  LYS A  50      10.854  30.665  -1.260  1.00  0.72           H  
ATOM    755 1HE  LYS A  50       9.836  28.935  -3.533  1.00  0.72           H  
ATOM    756 2HE  LYS A  50       9.500  30.671  -3.391  1.00  0.72           H  
ATOM    757 1HZ  LYS A  50      11.414  30.238  -4.796  1.00  0.72           H  
ATOM    758 2HZ  LYS A  50      11.882  31.058  -3.458  1.00  0.72           H  
ATOM    759 3HZ  LYS A  50      12.196  29.450  -3.588  1.00  0.72           H  
ATOM    760  N   LYS A  51      11.388  27.108   3.136  1.00  0.74           N  
ATOM    761  CA  LYS A  51      11.750  27.266   4.544  1.00  0.74           C  
ATOM    762  C   LYS A  51      12.532  26.057   5.013  1.00  0.74           C  
ATOM    763  O   LYS A  51      13.463  26.162   5.823  1.00  0.74           O  
ATOM    764  CB  LYS A  51      10.512  27.457   5.416  1.00  0.74           C  
ATOM    765  CG  LYS A  51       9.733  28.724   5.133  1.00  0.74           C  
ATOM    766  CD  LYS A  51      10.578  29.986   5.335  1.00  0.74           C  
ATOM    767  CE  LYS A  51      10.836  30.237   6.791  1.00  0.74           C  
ATOM    768  NZ  LYS A  51      11.567  31.500   7.053  1.00  0.74           N  
ATOM    769  H   LYS A  51      10.417  26.932   2.869  1.00  0.74           H  
ATOM    770  HA  LYS A  51      12.388  28.145   4.645  1.00  0.74           H  
ATOM    771 1HB  LYS A  51       9.833  26.608   5.275  1.00  0.74           H  
ATOM    772 2HB  LYS A  51      10.802  27.473   6.465  1.00  0.74           H  
ATOM    773 1HG  LYS A  51       9.346  28.706   4.116  1.00  0.74           H  
ATOM    774 2HG  LYS A  51       8.908  28.741   5.821  1.00  0.74           H  
ATOM    775 1HD  LYS A  51      11.539  29.880   4.821  1.00  0.74           H  
ATOM    776 2HD  LYS A  51      10.055  30.844   4.920  1.00  0.74           H  
ATOM    777 1HE  LYS A  51       9.902  30.283   7.305  1.00  0.74           H  
ATOM    778 2HE  LYS A  51      11.421  29.411   7.185  1.00  0.74           H  
ATOM    779 1HZ  LYS A  51      11.682  31.556   8.073  1.00  0.74           H  
ATOM    780 2HZ  LYS A  51      12.489  31.465   6.592  1.00  0.74           H  
ATOM    781 3HZ  LYS A  51      11.050  32.285   6.718  1.00  0.74           H  
ATOM    782  N   TYR A  52      12.180  24.896   4.478  1.00  0.77           N  
ATOM    783  CA  TYR A  52      12.860  23.677   4.821  1.00  0.77           C  
ATOM    784  C   TYR A  52      14.324  23.894   4.460  1.00  0.77           C  
ATOM    785  O   TYR A  52      15.205  23.685   5.285  1.00  0.77           O  
ATOM    786  CB  TYR A  52      12.254  22.485   4.069  1.00  0.77           C  
ATOM    787  CG  TYR A  52      12.820  21.160   4.423  1.00  0.77           C  
ATOM    788  CD1 TYR A  52      12.337  20.494   5.546  1.00  0.77           C  
ATOM    789  CD2 TYR A  52      13.813  20.602   3.662  1.00  0.77           C  
ATOM    790  CE1 TYR A  52      12.845  19.258   5.896  1.00  0.77           C  
ATOM    791  CE2 TYR A  52      14.321  19.380   4.008  1.00  0.77           C  
ATOM    792  CZ  TYR A  52      13.852  18.699   5.119  1.00  0.77           C  
ATOM    793  OH  TYR A  52      14.392  17.465   5.443  1.00  0.77           O  
ATOM    794  H   TYR A  52      11.410  24.845   3.821  1.00  0.77           H  
ATOM    795  HA  TYR A  52      12.783  23.511   5.897  1.00  0.77           H  
ATOM    796 1HB  TYR A  52      11.188  22.441   4.267  1.00  0.77           H  
ATOM    797 2HB  TYR A  52      12.374  22.633   2.995  1.00  0.77           H  
ATOM    798  HD1 TYR A  52      11.551  20.955   6.144  1.00  0.77           H  
ATOM    799  HD2 TYR A  52      14.195  21.128   2.779  1.00  0.77           H  
ATOM    800  HE1 TYR A  52      12.460  18.739   6.773  1.00  0.77           H  
ATOM    801  HE2 TYR A  52      15.091  18.953   3.398  1.00  0.77           H  
ATOM    802  HH  TYR A  52      14.147  17.223   6.345  1.00  0.77           H  
ATOM    803  N   ASN A  53      14.580  24.368   3.227  1.00  0.80           N  
ATOM    804  CA  ASN A  53      15.935  24.660   2.747  1.00  0.80           C  
ATOM    805  C   ASN A  53      16.684  25.740   3.523  1.00  0.80           C  
ATOM    806  O   ASN A  53      17.901  25.644   3.666  1.00  0.80           O  
ATOM    807  CB  ASN A  53      15.919  25.041   1.285  1.00  0.80           C  
ATOM    808  CG  ASN A  53      15.701  23.879   0.421  1.00  0.80           C  
ATOM    809  OD1 ASN A  53      15.862  22.752   0.877  1.00  0.80           O  
ATOM    810  ND2 ASN A  53      15.376  24.107  -0.820  1.00  0.80           N  
ATOM    811  H   ASN A  53      13.806  24.518   2.578  1.00  0.80           H  
ATOM    812  HA  ASN A  53      16.518  23.749   2.847  1.00  0.80           H  
ATOM    813 1HB  ASN A  53      15.126  25.771   1.107  1.00  0.80           H  
ATOM    814 2HB  ASN A  53      16.865  25.507   1.018  1.00  0.80           H  
ATOM    815 1HD2 ASN A  53      15.244  23.347  -1.454  1.00  0.80           H  
ATOM    816 2HD2 ASN A  53      15.263  25.049  -1.140  1.00  0.80           H  
ATOM    817  N   GLU A  54      15.990  26.761   4.054  1.00  0.84           N  
ATOM    818  CA  GLU A  54      16.701  27.787   4.825  1.00  0.84           C  
ATOM    819  C   GLU A  54      17.382  27.139   6.026  1.00  0.84           C  
ATOM    820  O   GLU A  54      18.460  27.564   6.444  1.00  0.84           O  
ATOM    821  CB  GLU A  54      15.785  28.927   5.294  1.00  0.84           C  
ATOM    822  CG  GLU A  54      15.305  29.886   4.188  1.00  0.84           C  
ATOM    823  CD  GLU A  54      14.411  31.012   4.699  1.00  0.84           C  
ATOM    824  OE1 GLU A  54      14.120  31.042   5.877  1.00  0.84           O  
ATOM    825  OE2 GLU A  54      14.003  31.829   3.911  1.00  0.84           O  
ATOM    826  H   GLU A  54      14.987  26.841   3.876  1.00  0.84           H  
ATOM    827  HA  GLU A  54      17.475  28.217   4.192  1.00  0.84           H  
ATOM    828 1HB  GLU A  54      14.894  28.499   5.760  1.00  0.84           H  
ATOM    829 2HB  GLU A  54      16.298  29.515   6.054  1.00  0.84           H  
ATOM    830 1HG  GLU A  54      16.176  30.322   3.700  1.00  0.84           H  
ATOM    831 2HG  GLU A  54      14.767  29.319   3.447  1.00  0.84           H  
ATOM    832  N   LYS A  55      16.734  26.115   6.591  1.00  0.88           N  
ATOM    833  CA  LYS A  55      17.310  25.347   7.693  1.00  0.88           C  
ATOM    834  C   LYS A  55      18.260  24.239   7.189  1.00  0.88           C  
ATOM    835  O   LYS A  55      19.421  24.145   7.603  1.00  0.88           O  
ATOM    836  CB  LYS A  55      16.199  24.754   8.552  1.00  0.88           C  
ATOM    837  CG  LYS A  55      16.683  24.002   9.795  1.00  0.88           C  
ATOM    838  CD  LYS A  55      15.498  23.540  10.626  1.00  0.88           C  
ATOM    839  CE  LYS A  55      14.771  24.748  11.196  1.00  0.88           C  
ATOM    840  NZ  LYS A  55      13.648  24.387  12.094  1.00  0.88           N  
ATOM    841  H   LYS A  55      15.809  25.873   6.225  1.00  0.88           H  
ATOM    842  HA  LYS A  55      17.893  26.028   8.311  1.00  0.88           H  
ATOM    843 1HB  LYS A  55      15.534  25.550   8.882  1.00  0.88           H  
ATOM    844 2HB  LYS A  55      15.601  24.071   7.948  1.00  0.88           H  
ATOM    845 1HG  LYS A  55      17.251  23.124   9.478  1.00  0.88           H  
ATOM    846 2HG  LYS A  55      17.328  24.641  10.394  1.00  0.88           H  
ATOM    847 1HD  LYS A  55      14.805  22.974   9.997  1.00  0.88           H  
ATOM    848 2HD  LYS A  55      15.837  22.898  11.439  1.00  0.88           H  
ATOM    849 1HE  LYS A  55      15.474  25.374  11.738  1.00  0.88           H  
ATOM    850 2HE  LYS A  55      14.358  25.318  10.360  1.00  0.88           H  
ATOM    851 1HZ  LYS A  55      13.168  25.256  12.374  1.00  0.88           H  
ATOM    852 2HZ  LYS A  55      12.950  23.847  11.581  1.00  0.88           H  
ATOM    853 3HZ  LYS A  55      13.954  23.879  12.895  1.00  0.88           H  
ATOM    854  N   HIS A  56      17.775  23.387   6.287  1.00  0.92           N  
ATOM    855  CA  HIS A  56      18.522  22.219   5.816  1.00  0.92           C  
ATOM    856  C   HIS A  56      19.512  22.554   4.683  1.00  0.92           C  
ATOM    857  O   HIS A  56      19.395  22.105   3.532  1.00  0.92           O  
ATOM    858  CB  HIS A  56      17.511  21.133   5.427  1.00  0.92           C  
ATOM    859  CG  HIS A  56      16.712  20.648   6.644  1.00  0.92           C  
ATOM    860  ND1 HIS A  56      17.100  19.562   7.406  1.00  0.92           N  
ATOM    861  CD2 HIS A  56      15.579  21.112   7.218  1.00  0.92           C  
ATOM    862  CE1 HIS A  56      16.247  19.385   8.382  1.00  0.92           C  
ATOM    863  NE2 HIS A  56      15.313  20.310   8.297  1.00  0.92           N  
ATOM    864  H   HIS A  56      16.843  23.538   5.925  1.00  0.92           H  
ATOM    865  HA  HIS A  56      19.111  21.825   6.641  1.00  0.92           H  
ATOM    866 1HB  HIS A  56      16.804  21.544   4.702  1.00  0.92           H  
ATOM    867 2HB  HIS A  56      18.005  20.306   4.962  1.00  0.92           H  
ATOM    868  HD1 HIS A  56      18.013  19.160   7.421  1.00  0.92           H  
ATOM    869  HD2 HIS A  56      14.911  21.935   6.989  1.00  0.92           H  
ATOM    870  HE1 HIS A  56      16.393  18.571   9.090  1.00  0.92           H  
ATOM    871  N   THR A  57      20.510  23.333   5.077  1.00  0.94           N  
ATOM    872  CA  THR A  57      21.559  23.925   4.247  1.00  0.94           C  
ATOM    873  C   THR A  57      22.785  23.041   4.023  1.00  0.94           C  
ATOM    874  O   THR A  57      22.854  21.898   4.481  1.00  0.94           O  
ATOM    875  CB  THR A  57      21.996  25.270   4.854  1.00  0.94           C  
ATOM    876  OG1 THR A  57      22.565  25.053   6.156  1.00  0.94           O  
ATOM    877  CG2 THR A  57      20.813  26.192   4.970  1.00  0.94           C  
ATOM    878  H   THR A  57      20.476  23.598   6.065  1.00  0.94           H  
ATOM    879  HA  THR A  57      21.121  24.129   3.270  1.00  0.94           H  
ATOM    880  HB  THR A  57      22.740  25.737   4.218  1.00  0.94           H  
ATOM    881  HG1 THR A  57      21.859  24.766   6.760  1.00  0.94           H  
ATOM    882 1HG2 THR A  57      21.122  27.140   5.402  1.00  0.94           H  
ATOM    883 2HG2 THR A  57      20.382  26.366   3.987  1.00  0.94           H  
ATOM    884 3HG2 THR A  57      20.071  25.736   5.605  1.00  0.94           H  
ATOM    885  N   GLY A  58      23.740  23.575   3.261  1.00  0.95           N  
ATOM    886  CA  GLY A  58      24.988  22.882   2.980  1.00  0.95           C  
ATOM    887  C   GLY A  58      24.793  21.612   2.181  1.00  0.95           C  
ATOM    888  O   GLY A  58      24.253  21.641   1.078  1.00  0.95           O  
ATOM    889  H   GLY A  58      23.607  24.506   2.891  1.00  0.95           H  
ATOM    890 1HA  GLY A  58      25.652  23.554   2.434  1.00  0.95           H  
ATOM    891 2HA  GLY A  58      25.486  22.650   3.920  1.00  0.95           H  
ATOM    892  N   GLY A  59      25.227  20.496   2.749  1.00  0.92           N  
ATOM    893  CA  GLY A  59      25.145  19.200   2.085  1.00  0.92           C  
ATOM    894  C   GLY A  59      23.765  18.552   2.117  1.00  0.92           C  
ATOM    895  O   GLY A  59      23.604  17.443   1.611  1.00  0.92           O  
ATOM    896  H   GLY A  59      25.637  20.547   3.668  1.00  0.92           H  
ATOM    897 1HA  GLY A  59      25.457  19.317   1.049  1.00  0.92           H  
ATOM    898 2HA  GLY A  59      25.861  18.524   2.548  1.00  0.92           H  
ATOM    899  N   LEU A  60      22.773  19.203   2.732  1.00  0.88           N  
ATOM    900  CA  LEU A  60      21.444  18.606   2.785  1.00  0.88           C  
ATOM    901  C   LEU A  60      20.612  18.913   1.532  1.00  0.88           C  
ATOM    902  O   LEU A  60      20.515  18.049   0.666  1.00  0.88           O  
ATOM    903  CB  LEU A  60      20.737  19.067   4.037  1.00  0.88           C  
ATOM    904  CG  LEU A  60      21.003  18.218   5.253  1.00  0.88           C  
ATOM    905  CD1 LEU A  60      22.481  18.229   5.571  1.00  0.88           C  
ATOM    906  CD2 LEU A  60      20.202  18.752   6.367  1.00  0.88           C  
ATOM    907  H   LEU A  60      22.935  20.116   3.167  1.00  0.88           H  
ATOM    908  HA  LEU A  60      21.554  17.529   2.854  1.00  0.88           H  
ATOM    909 1HB  LEU A  60      21.072  20.073   4.263  1.00  0.88           H  
ATOM    910 2HB  LEU A  60      19.684  19.090   3.852  1.00  0.88           H  
ATOM    911  HG  LEU A  60      20.710  17.181   5.057  1.00  0.88           H  
ATOM    912 1HD1 LEU A  60      22.669  17.618   6.454  1.00  0.88           H  
ATOM    913 2HD1 LEU A  60      23.035  17.827   4.736  1.00  0.88           H  
ATOM    914 3HD1 LEU A  60      22.801  19.257   5.760  1.00  0.88           H  
ATOM    915 1HD2 LEU A  60      20.356  18.172   7.270  1.00  0.88           H  
ATOM    916 2HD2 LEU A  60      20.484  19.785   6.553  1.00  0.88           H  
ATOM    917 3HD2 LEU A  60      19.181  18.686   6.064  1.00  0.88           H  
ATOM    918  N   LYS A  61      20.053  20.140   1.404  1.00  0.83           N  
ATOM    919  CA  LYS A  61      19.305  20.546   0.199  1.00  0.83           C  
ATOM    920  C   LYS A  61      18.667  19.371  -0.567  1.00  0.83           C  
ATOM    921  O   LYS A  61      19.259  18.914  -1.552  1.00  0.83           O  
ATOM    922  CB  LYS A  61      20.082  21.371  -0.803  1.00  0.83           C  
ATOM    923  CG  LYS A  61      19.106  21.819  -1.904  1.00  0.83           C  
ATOM    924  CD  LYS A  61      19.671  22.719  -2.961  1.00  0.83           C  
ATOM    925  CE  LYS A  61      18.533  23.102  -3.905  1.00  0.83           C  
ATOM    926  NZ  LYS A  61      18.943  24.000  -4.988  1.00  0.83           N  
ATOM    927  H   LYS A  61      20.119  20.814   2.164  1.00  0.83           H  
ATOM    928  HA  LYS A  61      18.521  21.216   0.549  1.00  0.83           H  
ATOM    929 1HB  LYS A  61      20.516  22.251  -0.322  1.00  0.83           H  
ATOM    930 2HB  LYS A  61      20.887  20.778  -1.240  1.00  0.83           H  
ATOM    931 1HG  LYS A  61      18.694  20.927  -2.389  1.00  0.83           H  
ATOM    932 2HG  LYS A  61      18.271  22.342  -1.427  1.00  0.83           H  
ATOM    933 1HD  LYS A  61      20.088  23.618  -2.507  1.00  0.83           H  
ATOM    934 2HD  LYS A  61      20.454  22.204  -3.518  1.00  0.83           H  
ATOM    935 1HE  LYS A  61      18.109  22.196  -4.341  1.00  0.83           H  
ATOM    936 2HE  LYS A  61      17.759  23.602  -3.320  1.00  0.83           H  
ATOM    937 1HZ  LYS A  61      18.088  24.205  -5.536  1.00  0.83           H  
ATOM    938 2HZ  LYS A  61      19.308  24.855  -4.608  1.00  0.83           H  
ATOM    939 3HZ  LYS A  61      19.636  23.562  -5.569  1.00  0.83           H  
ATOM    940  N   PRO A  62      17.466  18.916  -0.213  1.00  0.78           N  
ATOM    941  CA  PRO A  62      16.913  17.624  -0.556  1.00  0.78           C  
ATOM    942  C   PRO A  62      16.786  17.447  -2.053  1.00  0.78           C  
ATOM    943  O   PRO A  62      16.525  18.392  -2.792  1.00  0.78           O  
ATOM    944  CB  PRO A  62      15.521  17.677   0.093  1.00  0.78           C  
ATOM    945  CG  PRO A  62      15.223  19.161   0.206  1.00  0.78           C  
ATOM    946  CD  PRO A  62      16.541  19.824   0.391  1.00  0.78           C  
ATOM    947  HA  PRO A  62      17.536  16.841  -0.117  1.00  0.78           H  
ATOM    948 1HB  PRO A  62      14.797  17.137  -0.548  1.00  0.78           H  
ATOM    949 2HB  PRO A  62      15.532  17.157   1.056  1.00  0.78           H  
ATOM    950 1HG  PRO A  62      14.708  19.507  -0.686  1.00  0.78           H  
ATOM    951 2HG  PRO A  62      14.579  19.378   1.032  1.00  0.78           H  
ATOM    952 1HD  PRO A  62      16.524  20.738  -0.205  1.00  0.78           H  
ATOM    953 2HD  PRO A  62      16.772  19.998   1.450  1.00  0.78           H  
ATOM    954  N   ILE A  63      16.968  16.212  -2.487  1.00  0.74           N  
ATOM    955  CA  ILE A  63      16.893  15.838  -3.891  1.00  0.74           C  
ATOM    956  C   ILE A  63      15.477  15.956  -4.398  1.00  0.74           C  
ATOM    957  O   ILE A  63      15.221  16.518  -5.478  1.00  0.74           O  
ATOM    958  CB  ILE A  63      17.343  14.375  -4.078  1.00  0.74           C  
ATOM    959  CG1 ILE A  63      18.830  14.246  -3.762  1.00  0.74           C  
ATOM    960  CG2 ILE A  63      17.038  13.907  -5.499  1.00  0.74           C  
ATOM    961  CD1 ILE A  63      19.297  12.817  -3.651  1.00  0.74           C  
ATOM    962  H   ILE A  63      17.126  15.489  -1.793  1.00  0.74           H  
ATOM    963  HA  ILE A  63      17.534  16.497  -4.468  1.00  0.74           H  
ATOM    964  HB  ILE A  63      16.803  13.740  -3.373  1.00  0.74           H  
ATOM    965 1HG1 ILE A  63      19.400  14.736  -4.548  1.00  0.74           H  
ATOM    966 2HG1 ILE A  63      19.041  14.748  -2.813  1.00  0.74           H  
ATOM    967 1HG2 ILE A  63      17.346  12.870  -5.613  1.00  0.74           H  
ATOM    968 2HG2 ILE A  63      15.969  13.984  -5.689  1.00  0.74           H  
ATOM    969 3HG2 ILE A  63      17.577  14.528  -6.211  1.00  0.74           H  
ATOM    970 1HD1 ILE A  63      20.360  12.817  -3.442  1.00  0.74           H  
ATOM    971 2HD1 ILE A  63      18.757  12.311  -2.844  1.00  0.74           H  
ATOM    972 3HD1 ILE A  63      19.119  12.300  -4.589  1.00  0.74           H  
ATOM    973  N   GLU A  64      14.578  15.388  -3.613  1.00  0.72           N  
ATOM    974  CA  GLU A  64      13.188  15.344  -3.985  1.00  0.72           C  
ATOM    975  C   GLU A  64      12.267  15.383  -2.783  1.00  0.72           C  
ATOM    976  O   GLU A  64      12.646  15.021  -1.663  1.00  0.72           O  
ATOM    977  CB  GLU A  64      12.888  14.074  -4.810  1.00  0.72           C  
ATOM    978  CG  GLU A  64      13.066  12.761  -4.029  1.00  0.72           C  
ATOM    979  CD  GLU A  64      12.838  11.488  -4.833  1.00  0.72           C  
ATOM    980  OE1 GLU A  64      12.695  11.570  -6.030  1.00  0.72           O  
ATOM    981  OE2 GLU A  64      12.803  10.430  -4.225  1.00  0.72           O  
ATOM    982  H   GLU A  64      14.890  14.991  -2.723  1.00  0.72           H  
ATOM    983  HA  GLU A  64      13.000  16.212  -4.599  1.00  0.72           H  
ATOM    984 1HB  GLU A  64      11.858  14.113  -5.168  1.00  0.72           H  
ATOM    985 2HB  GLU A  64      13.535  14.045  -5.684  1.00  0.72           H  
ATOM    986 1HG  GLU A  64      14.084  12.737  -3.636  1.00  0.72           H  
ATOM    987 2HG  GLU A  64      12.374  12.772  -3.184  1.00  0.72           H  
ATOM    988  N   VAL A  65      11.046  15.812  -3.035  1.00  0.72           N  
ATOM    989  CA  VAL A  65      10.004  15.830  -2.047  1.00  0.72           C  
ATOM    990  C   VAL A  65       8.827  15.052  -2.555  1.00  0.72           C  
ATOM    991  O   VAL A  65       8.399  15.252  -3.682  1.00  0.72           O  
ATOM    992  CB  VAL A  65       9.542  17.256  -1.785  1.00  0.72           C  
ATOM    993  CG1 VAL A  65       8.450  17.293  -0.721  1.00  0.72           C  
ATOM    994  CG2 VAL A  65      10.696  18.033  -1.438  1.00  0.72           C  
ATOM    995  H   VAL A  65      10.845  16.147  -3.964  1.00  0.72           H  
ATOM    996  HA  VAL A  65      10.379  15.392  -1.138  1.00  0.72           H  
ATOM    997  HB  VAL A  65       9.109  17.646  -2.672  1.00  0.72           H  
ATOM    998 1HG1 VAL A  65       8.137  18.325  -0.568  1.00  0.72           H  
ATOM    999 2HG1 VAL A  65       7.599  16.701  -1.044  1.00  0.72           H  
ATOM   1000 3HG1 VAL A  65       8.843  16.888   0.213  1.00  0.72           H  
ATOM   1001 1HG2 VAL A  65      10.410  19.051  -1.272  1.00  0.72           H  
ATOM   1002 2HG2 VAL A  65      11.136  17.611  -0.563  1.00  0.72           H  
ATOM   1003 3HG2 VAL A  65      11.388  17.981  -2.244  1.00  0.72           H  
ATOM   1004  N   ILE A  66       8.306  14.162  -1.759  1.00  0.74           N  
ATOM   1005  CA  ILE A  66       7.120  13.456  -2.192  1.00  0.74           C  
ATOM   1006  C   ILE A  66       5.884  14.021  -1.531  1.00  0.74           C  
ATOM   1007  O   ILE A  66       5.851  14.175  -0.318  1.00  0.74           O  
ATOM   1008  CB  ILE A  66       7.259  11.962  -1.980  1.00  0.74           C  
ATOM   1009  CG1 ILE A  66       8.390  11.428  -2.892  1.00  0.74           C  
ATOM   1010  CG2 ILE A  66       5.966  11.351  -2.215  1.00  0.74           C  
ATOM   1011  CD1 ILE A  66       8.818  10.010  -2.604  1.00  0.74           C  
ATOM   1012  H   ILE A  66       8.738  13.991  -0.854  1.00  0.74           H  
ATOM   1013  HA  ILE A  66       7.007  13.593  -3.261  1.00  0.74           H  
ATOM   1014  HB  ILE A  66       7.561  11.759  -0.987  1.00  0.74           H  
ATOM   1015 1HG1 ILE A  66       8.048  11.478  -3.925  1.00  0.74           H  
ATOM   1016 2HG1 ILE A  66       9.268  12.070  -2.786  1.00  0.74           H  
ATOM   1017 1HG2 ILE A  66       6.034  10.278  -2.062  1.00  0.74           H  
ATOM   1018 2HG2 ILE A  66       5.258  11.773  -1.519  1.00  0.74           H  
ATOM   1019 3HG2 ILE A  66       5.662  11.581  -3.232  1.00  0.74           H  
ATOM   1020 1HD1 ILE A  66       9.612   9.723  -3.302  1.00  0.74           H  
ATOM   1021 2HD1 ILE A  66       9.191   9.938  -1.580  1.00  0.74           H  
ATOM   1022 3HD1 ILE A  66       7.975   9.343  -2.725  1.00  0.74           H  
ATOM   1023  N   ALA A  67       4.905  14.410  -2.343  1.00  0.77           N  
ATOM   1024  CA  ALA A  67       3.683  15.042  -1.867  1.00  0.77           C  
ATOM   1025  C   ALA A  67       2.465  14.147  -2.045  1.00  0.77           C  
ATOM   1026  O   ALA A  67       2.074  13.826  -3.169  1.00  0.77           O  
ATOM   1027  CB  ALA A  67       3.482  16.364  -2.606  1.00  0.77           C  
ATOM   1028  H   ALA A  67       5.023  14.256  -3.335  1.00  0.77           H  
ATOM   1029  HA  ALA A  67       3.787  15.222  -0.807  1.00  0.77           H  
ATOM   1030 1HB  ALA A  67       2.598  16.856  -2.231  1.00  0.77           H  
ATOM   1031 2HB  ALA A  67       4.345  17.006  -2.445  1.00  0.77           H  
ATOM   1032 3HB  ALA A  67       3.374  16.174  -3.673  1.00  0.77           H  
ATOM   1033  N   THR A  68       1.886  13.730  -0.921  1.00  0.81           N  
ATOM   1034  CA  THR A  68       0.723  12.849  -0.923  1.00  0.81           C  
ATOM   1035  C   THR A  68      -0.370  13.399  -0.006  1.00  0.81           C  
ATOM   1036  O   THR A  68      -0.077  14.071   0.981  1.00  0.81           O  
ATOM   1037  CB  THR A  68       1.110  11.421  -0.468  1.00  0.81           C  
ATOM   1038  OG1 THR A  68       1.611  11.464   0.878  1.00  0.81           O  
ATOM   1039  CG2 THR A  68       2.166  10.832  -1.385  1.00  0.81           C  
ATOM   1040  H   THR A  68       2.275  14.039  -0.031  1.00  0.81           H  
ATOM   1041  HA  THR A  68       0.334  12.799  -1.935  1.00  0.81           H  
ATOM   1042  HB  THR A  68       0.225  10.785  -0.493  1.00  0.81           H  
ATOM   1043  HG1 THR A  68       2.264  12.176   0.955  1.00  0.81           H  
ATOM   1044 1HG2 THR A  68       2.425   9.824  -1.057  1.00  0.81           H  
ATOM   1045 2HG2 THR A  68       1.766  10.800  -2.382  1.00  0.81           H  
ATOM   1046 3HG2 THR A  68       3.043  11.451  -1.363  1.00  0.81           H  
ATOM   1047  N   GLY A  69      -1.618  13.040  -0.252  1.00  0.85           N  
ATOM   1048  CA  GLY A  69      -2.703  13.523   0.601  1.00  0.85           C  
ATOM   1049  C   GLY A  69      -3.130  14.882   0.071  1.00  0.85           C  
ATOM   1050  O   GLY A  69      -3.120  15.084  -1.132  1.00  0.85           O  
ATOM   1051  H   GLY A  69      -1.810  12.502  -1.088  1.00  0.85           H  
ATOM   1052 1HA  GLY A  69      -3.540  12.822   0.571  1.00  0.85           H  
ATOM   1053 2HA  GLY A  69      -2.369  13.602   1.634  1.00  0.85           H  
ATOM   1054  N   GLY A  70      -3.603  15.783   0.920  1.00  0.89           N  
ATOM   1055  CA  GLY A  70      -4.101  17.073   0.435  1.00  0.89           C  
ATOM   1056  C   GLY A  70      -5.543  17.036  -0.080  1.00  0.89           C  
ATOM   1057  O   GLY A  70      -6.048  18.028  -0.613  1.00  0.89           O  
ATOM   1058  H   GLY A  70      -3.585  15.631   1.923  1.00  0.89           H  
ATOM   1059 1HA  GLY A  70      -4.029  17.792   1.244  1.00  0.89           H  
ATOM   1060 2HA  GLY A  70      -3.441  17.431  -0.353  1.00  0.89           H  
ATOM   1061  N   GLN A  71      -6.202  15.883   0.051  1.00  0.92           N  
ATOM   1062  CA  GLN A  71      -7.568  15.715  -0.445  1.00  0.92           C  
ATOM   1063  C   GLN A  71      -8.611  16.554   0.298  1.00  0.92           C  
ATOM   1064  O   GLN A  71      -9.541  17.072  -0.318  1.00  0.92           O  
ATOM   1065  CB  GLN A  71      -7.977  14.242  -0.354  1.00  0.92           C  
ATOM   1066  CG  GLN A  71      -9.335  13.917  -0.969  1.00  0.92           C  
ATOM   1067  CD  GLN A  71      -9.389  14.148  -2.480  1.00  0.92           C  
ATOM   1068  OE1 GLN A  71      -8.569  13.605  -3.223  1.00  0.92           O  
ATOM   1069  NE2 GLN A  71     -10.358  14.937  -2.938  1.00  0.92           N  
ATOM   1070  H   GLN A  71      -5.731  15.107   0.489  1.00  0.92           H  
ATOM   1071  HA  GLN A  71      -7.584  16.017  -1.493  1.00  0.92           H  
ATOM   1072 1HB  GLN A  71      -7.225  13.622  -0.843  1.00  0.92           H  
ATOM   1073 2HB  GLN A  71      -8.016  13.944   0.694  1.00  0.92           H  
ATOM   1074 1HG  GLN A  71      -9.569  12.873  -0.773  1.00  0.92           H  
ATOM   1075 2HG  GLN A  71     -10.085  14.561  -0.497  1.00  0.92           H  
ATOM   1076 1HE2 GLN A  71     -10.441  15.115  -3.920  1.00  0.92           H  
ATOM   1077 2HE2 GLN A  71     -11.004  15.355  -2.296  1.00  0.92           H  
ATOM   1078  N   ASN A  72      -8.461  16.678   1.622  1.00  0.91           N  
ATOM   1079  CA  ASN A  72      -9.431  17.430   2.416  1.00  0.91           C  
ATOM   1080  C   ASN A  72      -8.878  18.757   2.952  1.00  0.91           C  
ATOM   1081  O   ASN A  72      -9.296  19.831   2.523  1.00  0.91           O  
ATOM   1082  CB  ASN A  72      -9.924  16.582   3.576  1.00  0.91           C  
ATOM   1083  CG  ASN A  72     -10.784  15.413   3.144  1.00  0.91           C  
ATOM   1084  OD1 ASN A  72     -11.345  15.389   2.043  1.00  0.91           O  
ATOM   1085  ND2 ASN A  72     -10.889  14.432   4.006  1.00  0.91           N  
ATOM   1086  H   ASN A  72      -7.673  16.241   2.070  1.00  0.91           H  
ATOM   1087  HA  ASN A  72     -10.282  17.675   1.778  1.00  0.91           H  
ATOM   1088 1HB  ASN A  72      -9.073  16.200   4.140  1.00  0.91           H  
ATOM   1089 2HB  ASN A  72     -10.505  17.210   4.252  1.00  0.91           H  
ATOM   1090 1HD2 ASN A  72     -11.443  13.627   3.786  1.00  0.91           H  
ATOM   1091 2HD2 ASN A  72     -10.418  14.488   4.887  1.00  0.91           H  
ATOM   1092  N   ASN A  73      -7.931  18.678   3.897  1.00  0.89           N  
ATOM   1093  CA  ASN A  73      -7.344  19.885   4.476  1.00  0.89           C  
ATOM   1094  C   ASN A  73      -5.885  19.756   4.920  1.00  0.89           C  
ATOM   1095  O   ASN A  73      -5.383  20.650   5.606  1.00  0.89           O  
ATOM   1096  CB  ASN A  73      -8.192  20.370   5.638  1.00  0.89           C  
ATOM   1097  CG  ASN A  73      -8.271  19.365   6.760  1.00  0.89           C  
ATOM   1098  OD1 ASN A  73      -7.576  18.341   6.751  1.00  0.89           O  
ATOM   1099  ND2 ASN A  73      -9.109  19.639   7.728  1.00  0.89           N  
ATOM   1100  H   ASN A  73      -7.636  17.775   4.227  1.00  0.89           H  
ATOM   1101  HA  ASN A  73      -7.361  20.659   3.706  1.00  0.89           H  
ATOM   1102 1HB  ASN A  73      -7.771  21.299   6.027  1.00  0.89           H  
ATOM   1103 2HB  ASN A  73      -9.202  20.590   5.288  1.00  0.89           H  
ATOM   1104 1HD2 ASN A  73      -9.205  19.008   8.499  1.00  0.89           H  
ATOM   1105 2HD2 ASN A  73      -9.652  20.477   7.698  1.00  0.89           H  
ATOM   1106  N   GLN A  74      -5.213  18.650   4.577  1.00  0.85           N  
ATOM   1107  CA  GLN A  74      -3.821  18.465   4.998  1.00  0.85           C  
ATOM   1108  C   GLN A  74      -3.025  17.631   3.992  1.00  0.85           C  
ATOM   1109  O   GLN A  74      -3.487  16.564   3.559  1.00  0.85           O  
ATOM   1110  CB  GLN A  74      -3.746  17.798   6.378  1.00  0.85           C  
ATOM   1111  CG  GLN A  74      -2.324  17.710   6.951  1.00  0.85           C  
ATOM   1112  CD  GLN A  74      -2.265  17.011   8.287  1.00  0.85           C  
ATOM   1113  OE1 GLN A  74      -2.291  15.771   8.348  1.00  0.85           O  
ATOM   1114  NE2 GLN A  74      -2.183  17.780   9.372  1.00  0.85           N  
ATOM   1115  H   GLN A  74      -5.660  17.946   4.017  1.00  0.85           H  
ATOM   1116  HA  GLN A  74      -3.362  19.437   5.061  1.00  0.85           H  
ATOM   1117 1HB  GLN A  74      -4.362  18.359   7.086  1.00  0.85           H  
ATOM   1118 2HB  GLN A  74      -4.149  16.791   6.318  1.00  0.85           H  
ATOM   1119 1HG  GLN A  74      -1.686  17.168   6.256  1.00  0.85           H  
ATOM   1120 2HG  GLN A  74      -1.944  18.718   7.087  1.00  0.85           H  
ATOM   1121 1HE2 GLN A  74      -2.142  17.362  10.282  1.00  0.85           H  
ATOM   1122 2HE2 GLN A  74      -2.168  18.779   9.284  1.00  0.85           H  
ATOM   1123  N   LEU A  75      -1.833  18.121   3.652  1.00  0.81           N  
ATOM   1124  CA  LEU A  75      -0.879  17.514   2.717  1.00  0.81           C  
ATOM   1125  C   LEU A  75       0.350  16.957   3.431  1.00  0.81           C  
ATOM   1126  O   LEU A  75       0.899  17.604   4.323  1.00  0.81           O  
ATOM   1127  CB  LEU A  75      -0.423  18.559   1.692  1.00  0.81           C  
ATOM   1128  CG  LEU A  75       0.565  18.084   0.637  1.00  0.81           C  
ATOM   1129  CD1 LEU A  75      -0.135  17.136  -0.249  1.00  0.81           C  
ATOM   1130  CD2 LEU A  75       1.065  19.238  -0.143  1.00  0.81           C  
ATOM   1131  H   LEU A  75      -1.567  19.004   4.083  1.00  0.81           H  
ATOM   1132  HA  LEU A  75      -1.365  16.692   2.197  1.00  0.81           H  
ATOM   1133 1HB  LEU A  75      -1.301  18.884   1.155  1.00  0.81           H  
ATOM   1134 2HB  LEU A  75       0.004  19.416   2.217  1.00  0.81           H  
ATOM   1135  HG  LEU A  75       1.402  17.567   1.110  1.00  0.81           H  
ATOM   1136 1HD1 LEU A  75       0.537  16.770  -1.000  1.00  0.81           H  
ATOM   1137 2HD1 LEU A  75      -0.501  16.320   0.329  1.00  0.81           H  
ATOM   1138 3HD1 LEU A  75      -0.966  17.646  -0.715  1.00  0.81           H  
ATOM   1139 1HD2 LEU A  75       1.742  18.881  -0.896  1.00  0.81           H  
ATOM   1140 2HD2 LEU A  75       0.234  19.720  -0.607  1.00  0.81           H  
ATOM   1141 3HD2 LEU A  75       1.581  19.938   0.510  1.00  0.81           H  
ATOM   1142  N   THR A  76       0.771  15.748   3.070  1.00  0.78           N  
ATOM   1143  CA  THR A  76       1.972  15.180   3.669  1.00  0.78           C  
ATOM   1144  C   THR A  76       3.154  15.255   2.701  1.00  0.78           C  
ATOM   1145  O   THR A  76       3.064  14.802   1.553  1.00  0.78           O  
ATOM   1146  CB  THR A  76       1.770  13.704   4.062  1.00  0.78           C  
ATOM   1147  OG1 THR A  76       0.710  13.589   5.020  1.00  0.78           O  
ATOM   1148  CG2 THR A  76       3.053  13.158   4.680  1.00  0.78           C  
ATOM   1149  H   THR A  76       0.289  15.222   2.347  1.00  0.78           H  
ATOM   1150  HA  THR A  76       2.222  15.745   4.561  1.00  0.78           H  
ATOM   1151  HB  THR A  76       1.513  13.125   3.176  1.00  0.78           H  
ATOM   1152  HG1 THR A  76      -0.114  13.864   4.614  1.00  0.78           H  
ATOM   1153 1HG2 THR A  76       2.908  12.116   4.957  1.00  0.78           H  
ATOM   1154 2HG2 THR A  76       3.873  13.226   3.962  1.00  0.78           H  
ATOM   1155 3HG2 THR A  76       3.300  13.742   5.569  1.00  0.78           H  
ATOM   1156  N   LEU A  77       4.261  15.838   3.163  1.00  0.76           N  
ATOM   1157  CA  LEU A  77       5.454  15.941   2.343  1.00  0.76           C  
ATOM   1158  C   LEU A  77       6.576  15.071   2.897  1.00  0.76           C  
ATOM   1159  O   LEU A  77       6.839  15.079   4.101  1.00  0.76           O  
ATOM   1160  CB  LEU A  77       5.942  17.388   2.230  1.00  0.76           C  
ATOM   1161  CG  LEU A  77       4.971  18.404   1.615  1.00  0.76           C  
ATOM   1162  CD1 LEU A  77       5.610  19.738   1.601  1.00  0.76           C  
ATOM   1163  CD2 LEU A  77       4.620  17.999   0.250  1.00  0.76           C  
ATOM   1164  H   LEU A  77       4.268  16.176   4.118  1.00  0.76           H  
ATOM   1165  HA  LEU A  77       5.204  15.608   1.354  1.00  0.76           H  
ATOM   1166 1HB  LEU A  77       6.194  17.742   3.224  1.00  0.76           H  
ATOM   1167 2HB  LEU A  77       6.841  17.393   1.631  1.00  0.76           H  
ATOM   1168  HG  LEU A  77       4.066  18.459   2.228  1.00  0.76           H  
ATOM   1169 1HD1 LEU A  77       4.925  20.471   1.179  1.00  0.76           H  
ATOM   1170 2HD1 LEU A  77       5.852  19.998   2.612  1.00  0.76           H  
ATOM   1171 3HD1 LEU A  77       6.515  19.701   0.999  1.00  0.76           H  
ATOM   1172 1HD2 LEU A  77       3.942  18.706  -0.172  1.00  0.76           H  
ATOM   1173 2HD2 LEU A  77       5.515  17.947  -0.359  1.00  0.76           H  
ATOM   1174 3HD2 LEU A  77       4.156  17.039   0.300  1.00  0.76           H  
ATOM   1175  N   ASN A  78       7.294  14.378   2.026  1.00  0.78           N  
ATOM   1176  CA  ASN A  78       8.418  13.554   2.461  1.00  0.78           C  
ATOM   1177  C   ASN A  78       9.707  14.057   1.837  1.00  0.78           C  
ATOM   1178  O   ASN A  78       9.892  13.956   0.626  1.00  0.78           O  
ATOM   1179  CB  ASN A  78       8.197  12.096   2.093  1.00  0.78           C  
ATOM   1180  CG  ASN A  78       6.951  11.462   2.719  1.00  0.78           C  
ATOM   1181  OD1 ASN A  78       6.840  11.265   3.935  1.00  0.78           O  
ATOM   1182  ND2 ASN A  78       5.996  11.126   1.878  1.00  0.78           N  
ATOM   1183  H   ASN A  78       7.006  14.387   1.052  1.00  0.78           H  
ATOM   1184  HA  ASN A  78       8.534  13.638   3.539  1.00  0.78           H  
ATOM   1185 1HB  ASN A  78       8.135  12.015   1.042  1.00  0.78           H  
ATOM   1186 2HB  ASN A  78       9.066  11.521   2.404  1.00  0.78           H  
ATOM   1187 1HD2 ASN A  78       5.155  10.705   2.219  1.00  0.78           H  
ATOM   1188 2HD2 ASN A  78       6.105  11.287   0.894  1.00  0.78           H  
ATOM   1189  N   TYR A  79      10.581  14.623   2.655  1.00  0.82           N  
ATOM   1190  CA  TYR A  79      11.830  15.219   2.182  1.00  0.82           C  
ATOM   1191  C   TYR A  79      12.988  14.249   2.149  1.00  0.82           C  
ATOM   1192  O   TYR A  79      13.411  13.745   3.194  1.00  0.82           O  
ATOM   1193  CB  TYR A  79      12.147  16.423   3.054  1.00  0.82           C  
ATOM   1194  CG  TYR A  79      11.285  17.579   2.702  1.00  0.82           C  
ATOM   1195  CD1 TYR A  79       9.999  17.732   3.175  1.00  0.82           C  
ATOM   1196  CD2 TYR A  79      11.821  18.500   1.873  1.00  0.82           C  
ATOM   1197  CE1 TYR A  79       9.277  18.820   2.745  1.00  0.82           C  
ATOM   1198  CE2 TYR A  79      11.123  19.579   1.466  1.00  0.82           C  
ATOM   1199  CZ  TYR A  79       9.853  19.732   1.880  1.00  0.82           C  
ATOM   1200  OH  TYR A  79       9.142  20.782   1.437  1.00  0.82           O  
ATOM   1201  H   TYR A  79      10.376  14.659   3.654  1.00  0.82           H  
ATOM   1202  HA  TYR A  79      11.676  15.569   1.157  1.00  0.82           H  
ATOM   1203 1HB  TYR A  79      11.999  16.172   4.111  1.00  0.82           H  
ATOM   1204 2HB  TYR A  79      13.188  16.710   2.918  1.00  0.82           H  
ATOM   1205  HD1 TYR A  79       9.551  16.997   3.856  1.00  0.82           H  
ATOM   1206  HD2 TYR A  79      12.820  18.342   1.532  1.00  0.82           H  
ATOM   1207  HE1 TYR A  79       8.254  18.957   3.078  1.00  0.82           H  
ATOM   1208  HE2 TYR A  79      11.582  20.301   0.790  1.00  0.82           H  
ATOM   1209  HH  TYR A  79       8.277  20.775   1.851  1.00  0.82           H  
ATOM   1210  N   ILE A  80      13.490  14.002   0.933  1.00  0.87           N  
ATOM   1211  CA  ILE A  80      14.563  13.050   0.669  1.00  0.87           C  
ATOM   1212  C   ILE A  80      15.880  13.721   0.269  1.00  0.87           C  
ATOM   1213  O   ILE A  80      15.942  14.497  -0.695  1.00  0.87           O  
ATOM   1214  CB  ILE A  80      14.141  12.084  -0.439  1.00  0.87           C  
ATOM   1215  CG1 ILE A  80      12.812  11.411  -0.052  1.00  0.87           C  
ATOM   1216  CG2 ILE A  80      15.235  11.065  -0.709  1.00  0.87           C  
ATOM   1217  CD1 ILE A  80      12.864  10.631   1.254  1.00  0.87           C  
ATOM   1218  H   ILE A  80      13.081  14.470   0.125  1.00  0.87           H  
ATOM   1219  HA  ILE A  80      14.733  12.477   1.569  1.00  0.87           H  
ATOM   1220  HB  ILE A  80      13.953  12.651  -1.332  1.00  0.87           H  
ATOM   1221 1HG1 ILE A  80      12.043  12.184   0.026  1.00  0.87           H  
ATOM   1222 2HG1 ILE A  80      12.523  10.728  -0.858  1.00  0.87           H  
ATOM   1223 1HG2 ILE A  80      14.918  10.397  -1.510  1.00  0.87           H  
ATOM   1224 2HG2 ILE A  80      16.149  11.580  -1.009  1.00  0.87           H  
ATOM   1225 3HG2 ILE A  80      15.425  10.488   0.197  1.00  0.87           H  
ATOM   1226 1HD1 ILE A  80      11.888  10.189   1.453  1.00  0.87           H  
ATOM   1227 2HD1 ILE A  80      13.611   9.839   1.180  1.00  0.87           H  
ATOM   1228 3HD1 ILE A  80      13.129  11.298   2.069  1.00  0.87           H  
ATOM   1229  N   HIS A  81      16.938  13.365   0.985  1.00  0.94           N  
ATOM   1230  CA  HIS A  81      18.269  13.921   0.794  1.00  0.94           C  
ATOM   1231  C   HIS A  81      19.226  12.879   0.222  1.00  0.94           C  
ATOM   1232  O   HIS A  81      18.868  11.710   0.071  1.00  0.94           O  
ATOM   1233  CB  HIS A  81      18.819  14.420   2.124  1.00  0.94           C  
ATOM   1234  CG  HIS A  81      18.023  15.473   2.779  1.00  0.94           C  
ATOM   1235  ND1 HIS A  81      18.250  16.802   2.576  1.00  0.94           N  
ATOM   1236  CD2 HIS A  81      16.996  15.395   3.636  1.00  0.94           C  
ATOM   1237  CE1 HIS A  81      17.406  17.501   3.293  1.00  0.94           C  
ATOM   1238  NE2 HIS A  81      16.628  16.671   3.944  1.00  0.94           N  
ATOM   1239  H   HIS A  81      16.797  12.707   1.750  1.00  0.94           H  
ATOM   1240  HA  HIS A  81      18.235  14.746   0.096  1.00  0.94           H  
ATOM   1241 1HB  HIS A  81      18.944  13.581   2.821  1.00  0.94           H  
ATOM   1242 2HB  HIS A  81      19.784  14.864   1.937  1.00  0.94           H  
ATOM   1243  HD2 HIS A  81      16.551  14.485   4.009  1.00  0.94           H  
ATOM   1244  HE1 HIS A  81      17.355  18.584   3.331  1.00  0.94           H  
ATOM   1245  HE2 HIS A  81      15.869  16.930   4.573  1.00  0.94           H  
ATOM   1246  N   SER A  82      20.442  13.308  -0.120  1.00  1.01           N  
ATOM   1247  CA  SER A  82      21.450  12.390  -0.634  1.00  1.01           C  
ATOM   1248  C   SER A  82      21.699  11.307   0.406  1.00  1.01           C  
ATOM   1249  O   SER A  82      21.648  11.600   1.595  1.00  1.01           O  
ATOM   1250  CB  SER A  82      22.740  13.144  -0.923  1.00  1.01           C  
ATOM   1251  OG  SER A  82      22.562  14.091  -1.932  1.00  1.01           O  
ATOM   1252  H   SER A  82      20.671  14.293  -0.001  1.00  1.01           H  
ATOM   1253  HA  SER A  82      21.072  11.962  -1.545  1.00  1.01           H  
ATOM   1254 1HB  SER A  82      23.078  13.643  -0.017  1.00  1.01           H  
ATOM   1255 2HB  SER A  82      23.522  12.446  -1.209  1.00  1.01           H  
ATOM   1256  HG  SER A  82      23.309  14.698  -1.860  1.00  1.01           H  
ATOM   1257  N   PRO A  83      22.020  10.056   0.018  1.00  1.06           N  
ATOM   1258  CA  PRO A  83      22.306   8.928   0.905  1.00  1.06           C  
ATOM   1259  C   PRO A  83      23.250   9.262   2.058  1.00  1.06           C  
ATOM   1260  O   PRO A  83      23.043   8.835   3.196  1.00  1.06           O  
ATOM   1261  CB  PRO A  83      22.952   7.929  -0.054  1.00  1.06           C  
ATOM   1262  CG  PRO A  83      22.307   8.216  -1.387  1.00  1.06           C  
ATOM   1263  CD  PRO A  83      22.139   9.715  -1.427  1.00  1.06           C  
ATOM   1264  HA  PRO A  83      21.355   8.518   1.271  1.00  1.06           H  
ATOM   1265 1HB  PRO A  83      24.044   8.085  -0.072  1.00  1.06           H  
ATOM   1266 2HB  PRO A  83      22.785   6.901   0.301  1.00  1.06           H  
ATOM   1267 1HG  PRO A  83      22.935   7.836  -2.206  1.00  1.06           H  
ATOM   1268 2HG  PRO A  83      21.342   7.689  -1.456  1.00  1.06           H  
ATOM   1269 1HD  PRO A  83      23.013  10.198  -1.881  1.00  1.06           H  
ATOM   1270 2HD  PRO A  83      21.208   9.913  -1.973  1.00  1.06           H  
ATOM   1271  N   GLU A  84      24.222  10.135   1.782  1.00  1.08           N  
ATOM   1272  CA  GLU A  84      25.227  10.561   2.754  1.00  1.08           C  
ATOM   1273  C   GLU A  84      24.610  11.220   3.984  1.00  1.08           C  
ATOM   1274  O   GLU A  84      25.166  11.170   5.084  1.00  1.08           O  
ATOM   1275  CB  GLU A  84      26.179  11.548   2.077  1.00  1.08           C  
ATOM   1276  CG  GLU A  84      27.084  10.922   1.017  1.00  1.08           C  
ATOM   1277  CD  GLU A  84      27.946  11.942   0.306  1.00  1.08           C  
ATOM   1278  OE1 GLU A  84      27.717  13.115   0.489  1.00  1.08           O  
ATOM   1279  OE2 GLU A  84      28.832  11.546  -0.417  1.00  1.08           O  
ATOM   1280  H   GLU A  84      24.306  10.482   0.842  1.00  1.08           H  
ATOM   1281  HA  GLU A  84      25.783   9.685   3.078  1.00  1.08           H  
ATOM   1282 1HB  GLU A  84      25.599  12.337   1.595  1.00  1.08           H  
ATOM   1283 2HB  GLU A  84      26.811  12.019   2.829  1.00  1.08           H  
ATOM   1284 1HG  GLU A  84      27.731  10.185   1.495  1.00  1.08           H  
ATOM   1285 2HG  GLU A  84      26.464  10.401   0.286  1.00  1.08           H  
ATOM   1286  N   VAL A  85      23.488  11.883   3.770  1.00  1.07           N  
ATOM   1287  CA  VAL A  85      22.758  12.618   4.775  1.00  1.07           C  
ATOM   1288  C   VAL A  85      21.322  12.109   4.864  1.00  1.07           C  
ATOM   1289  O   VAL A  85      20.421  12.841   5.267  1.00  1.07           O  
ATOM   1290  CB  VAL A  85      22.795  14.120   4.449  1.00  1.07           C  
ATOM   1291  CG1 VAL A  85      24.195  14.674   4.572  1.00  1.07           C  
ATOM   1292  CG2 VAL A  85      22.356  14.288   3.055  1.00  1.07           C  
ATOM   1293  H   VAL A  85      23.069  11.840   2.844  1.00  1.07           H  
ATOM   1294  HA  VAL A  85      23.240  12.464   5.740  1.00  1.07           H  
ATOM   1295  HB  VAL A  85      22.137  14.659   5.130  1.00  1.07           H  
ATOM   1296 1HG1 VAL A  85      24.186  15.732   4.314  1.00  1.07           H  
ATOM   1297 2HG1 VAL A  85      24.544  14.548   5.596  1.00  1.07           H  
ATOM   1298 3HG1 VAL A  85      24.860  14.144   3.891  1.00  1.07           H  
ATOM   1299 1HG2 VAL A  85      22.353  15.336   2.782  1.00  1.07           H  
ATOM   1300 2HG2 VAL A  85      23.032  13.746   2.396  1.00  1.07           H  
ATOM   1301 3HG2 VAL A  85      21.382  13.878   2.972  1.00  1.07           H  
ATOM   1302  N   SER A  86      21.098  10.832   4.530  1.00  1.02           N  
ATOM   1303  CA  SER A  86      19.745  10.265   4.562  1.00  1.02           C  
ATOM   1304  C   SER A  86      19.095  10.278   5.944  1.00  1.02           C  
ATOM   1305  O   SER A  86      17.871  10.229   6.064  1.00  1.02           O  
ATOM   1306  CB  SER A  86      19.762   8.859   4.013  1.00  1.02           C  
ATOM   1307  OG  SER A  86      20.534   8.002   4.814  1.00  1.02           O  
ATOM   1308  H   SER A  86      21.868  10.245   4.202  1.00  1.02           H  
ATOM   1309  HA  SER A  86      19.125  10.870   3.894  1.00  1.02           H  
ATOM   1310 1HB  SER A  86      18.743   8.489   3.957  1.00  1.02           H  
ATOM   1311 2HB  SER A  86      20.148   8.879   3.025  1.00  1.02           H  
ATOM   1312  HG  SER A  86      21.465   8.207   4.590  1.00  1.02           H  
ATOM   1313  N   GLY A  87      19.896  10.406   7.003  1.00  0.95           N  
ATOM   1314  CA  GLY A  87      19.381  10.475   8.369  1.00  0.95           C  
ATOM   1315  C   GLY A  87      18.556  11.748   8.591  1.00  0.95           C  
ATOM   1316  O   GLY A  87      17.817  11.854   9.571  1.00  0.95           O  
ATOM   1317  H   GLY A  87      20.892  10.444   6.845  1.00  0.95           H  
ATOM   1318 1HA  GLY A  87      18.768   9.595   8.571  1.00  0.95           H  
ATOM   1319 2HA  GLY A  87      20.214  10.452   9.072  1.00  0.95           H  
ATOM   1320  N   GLU A  88      18.675  12.700   7.660  1.00  0.88           N  
ATOM   1321  CA  GLU A  88      17.970  13.966   7.694  1.00  0.88           C  
ATOM   1322  C   GLU A  88      16.620  13.881   6.976  1.00  0.88           C  
ATOM   1323  O   GLU A  88      15.935  14.894   6.841  1.00  0.88           O  
ATOM   1324  CB  GLU A  88      18.835  15.048   7.041  1.00  0.88           C  
ATOM   1325  CG  GLU A  88      20.185  15.281   7.735  1.00  0.88           C  
ATOM   1326  CD  GLU A  88      20.066  15.846   9.125  1.00  0.88           C  
ATOM   1327  OE1 GLU A  88      19.136  16.583   9.373  1.00  0.88           O  
ATOM   1328  OE2 GLU A  88      20.910  15.550   9.939  1.00  0.88           O  
ATOM   1329  H   GLU A  88      19.297  12.549   6.866  1.00  0.88           H  
ATOM   1330  HA  GLU A  88      17.786  14.234   8.735  1.00  0.88           H  
ATOM   1331 1HB  GLU A  88      19.029  14.785   6.004  1.00  0.88           H  
ATOM   1332 2HB  GLU A  88      18.290  15.995   7.030  1.00  0.88           H  
ATOM   1333 1HG  GLU A  88      20.700  14.323   7.790  1.00  0.88           H  
ATOM   1334 2HG  GLU A  88      20.792  15.926   7.129  1.00  0.88           H  
ATOM   1335  N   ASN A  89      16.252  12.700   6.450  1.00  0.81           N  
ATOM   1336  CA  ASN A  89      14.958  12.580   5.772  1.00  0.81           C  
ATOM   1337  C   ASN A  89      13.817  12.870   6.761  1.00  0.81           C  
ATOM   1338  O   ASN A  89      13.786  12.325   7.869  1.00  0.81           O  
ATOM   1339  CB  ASN A  89      14.795  11.220   5.108  1.00  0.81           C  
ATOM   1340  CG  ASN A  89      15.732  10.996   3.908  1.00  0.81           C  
ATOM   1341  OD1 ASN A  89      16.338  11.926   3.357  1.00  0.81           O  
ATOM   1342  ND2 ASN A  89      15.833   9.756   3.495  1.00  0.81           N  
ATOM   1343  H   ASN A  89      16.853  11.880   6.535  1.00  0.81           H  
ATOM   1344  HA  ASN A  89      14.900  13.340   5.004  1.00  0.81           H  
ATOM   1345 1HB  ASN A  89      14.979  10.435   5.842  1.00  0.81           H  
ATOM   1346 2HB  ASN A  89      13.765  11.116   4.762  1.00  0.81           H  
ATOM   1347 1HD2 ASN A  89      16.419   9.529   2.719  1.00  0.81           H  
ATOM   1348 2HD2 ASN A  89      15.323   9.036   3.965  1.00  0.81           H  
ATOM   1349  N   ILE A  90      12.901  13.756   6.360  1.00  0.75           N  
ATOM   1350  CA  ILE A  90      11.786  14.197   7.226  1.00  0.75           C  
ATOM   1351  C   ILE A  90      10.385  14.174   6.612  1.00  0.75           C  
ATOM   1352  O   ILE A  90      10.187  14.629   5.484  1.00  0.75           O  
ATOM   1353  CB  ILE A  90      12.039  15.618   7.801  1.00  0.75           C  
ATOM   1354  CG1 ILE A  90      13.277  15.639   8.716  1.00  0.75           C  
ATOM   1355  CG2 ILE A  90      10.842  16.105   8.567  1.00  0.75           C  
ATOM   1356  CD1 ILE A  90      13.701  17.017   9.143  1.00  0.75           C  
ATOM   1357  H   ILE A  90      12.997  14.106   5.407  1.00  0.75           H  
ATOM   1358  HA  ILE A  90      11.762  13.520   8.079  1.00  0.75           H  
ATOM   1359  HB  ILE A  90      12.232  16.301   6.976  1.00  0.75           H  
ATOM   1360 1HG1 ILE A  90      13.058  15.053   9.604  1.00  0.75           H  
ATOM   1361 2HG1 ILE A  90      14.091  15.192   8.221  1.00  0.75           H  
ATOM   1362 1HG2 ILE A  90      11.041  17.099   8.942  1.00  0.75           H  
ATOM   1363 2HG2 ILE A  90       9.990  16.133   7.926  1.00  0.75           H  
ATOM   1364 3HG2 ILE A  90      10.639  15.437   9.404  1.00  0.75           H  
ATOM   1365 1HD1 ILE A  90      14.575  16.940   9.789  1.00  0.75           H  
ATOM   1366 2HD1 ILE A  90      13.952  17.608   8.273  1.00  0.75           H  
ATOM   1367 3HD1 ILE A  90      12.893  17.504   9.686  1.00  0.75           H  
ATOM   1368  N   THR A  91       9.411  13.656   7.370  1.00  0.71           N  
ATOM   1369  CA  THR A  91       8.015  13.704   6.933  1.00  0.71           C  
ATOM   1370  C   THR A  91       7.276  14.842   7.635  1.00  0.71           C  
ATOM   1371  O   THR A  91       7.247  14.915   8.867  1.00  0.71           O  
ATOM   1372  CB  THR A  91       7.276  12.386   7.188  1.00  0.71           C  
ATOM   1373  OG1 THR A  91       7.902  11.332   6.439  1.00  0.71           O  
ATOM   1374  CG2 THR A  91       5.818  12.531   6.761  1.00  0.71           C  
ATOM   1375  H   THR A  91       9.638  13.264   8.273  1.00  0.71           H  
ATOM   1376  HA  THR A  91       7.989  13.898   5.867  1.00  0.71           H  
ATOM   1377  HB  THR A  91       7.320  12.139   8.245  1.00  0.71           H  
ATOM   1378  HG1 THR A  91       7.618  11.389   5.504  1.00  0.71           H  
ATOM   1379 1HG2 THR A  91       5.293  11.595   6.931  1.00  0.71           H  
ATOM   1380 2HG2 THR A  91       5.338  13.324   7.332  1.00  0.71           H  
ATOM   1381 3HG2 THR A  91       5.783  12.782   5.703  1.00  0.71           H  
ATOM   1382  N   LEU A  92       6.715  15.742   6.835  1.00  0.70           N  
ATOM   1383  CA  LEU A  92       6.013  16.927   7.305  1.00  0.70           C  
ATOM   1384  C   LEU A  92       4.531  16.902   6.955  1.00  0.70           C  
ATOM   1385  O   LEU A  92       4.144  16.408   5.902  1.00  0.70           O  
ATOM   1386  CB  LEU A  92       6.676  18.166   6.697  1.00  0.70           C  
ATOM   1387  CG  LEU A  92       8.152  18.320   7.050  1.00  0.70           C  
ATOM   1388  CD1 LEU A  92       8.733  19.467   6.378  1.00  0.70           C  
ATOM   1389  CD2 LEU A  92       8.288  18.510   8.526  1.00  0.70           C  
ATOM   1390  H   LEU A  92       6.787  15.583   5.835  1.00  0.70           H  
ATOM   1391  HA  LEU A  92       6.107  16.976   8.389  1.00  0.70           H  
ATOM   1392 1HB  LEU A  92       6.606  18.098   5.617  1.00  0.70           H  
ATOM   1393 2HB  LEU A  92       6.149  19.040   7.005  1.00  0.70           H  
ATOM   1394  HG  LEU A  92       8.684  17.438   6.717  1.00  0.70           H  
ATOM   1395 1HD1 LEU A  92       9.775  19.546   6.641  1.00  0.70           H  
ATOM   1396 2HD1 LEU A  92       8.639  19.372   5.328  1.00  0.70           H  
ATOM   1397 3HD1 LEU A  92       8.217  20.321   6.713  1.00  0.70           H  
ATOM   1398 1HD2 LEU A  92       9.332  18.622   8.780  1.00  0.70           H  
ATOM   1399 2HD2 LEU A  92       7.749  19.408   8.829  1.00  0.70           H  
ATOM   1400 3HD2 LEU A  92       7.874  17.645   9.045  1.00  0.70           H  
ATOM   1401  N   ARG A  93       3.702  17.475   7.816  1.00  0.72           N  
ATOM   1402  CA  ARG A  93       2.269  17.581   7.531  1.00  0.72           C  
ATOM   1403  C   ARG A  93       1.825  19.030   7.527  1.00  0.72           C  
ATOM   1404  O   ARG A  93       1.990  19.717   8.528  1.00  0.72           O  
ATOM   1405  CB  ARG A  93       1.468  16.798   8.549  1.00  0.72           C  
ATOM   1406  CG  ARG A  93       1.594  15.290   8.452  1.00  0.72           C  
ATOM   1407  CD  ARG A  93       0.854  14.609   9.546  1.00  0.72           C  
ATOM   1408  NE  ARG A  93       0.928  13.173   9.428  1.00  0.72           N  
ATOM   1409  CZ  ARG A  93       0.016  12.414   8.782  1.00  0.72           C  
ATOM   1410  NH1 ARG A  93      -1.060  12.959   8.233  1.00  0.72           N  
ATOM   1411  NH2 ARG A  93       0.193  11.105   8.702  1.00  0.72           N  
ATOM   1412  H   ARG A  93       4.067  17.856   8.677  1.00  0.72           H  
ATOM   1413  HA  ARG A  93       2.071  17.160   6.548  1.00  0.72           H  
ATOM   1414 1HB  ARG A  93       1.756  17.093   9.552  1.00  0.72           H  
ATOM   1415 2HB  ARG A  93       0.438  17.042   8.427  1.00  0.72           H  
ATOM   1416 1HG  ARG A  93       1.178  14.959   7.498  1.00  0.72           H  
ATOM   1417 2HG  ARG A  93       2.643  15.000   8.510  1.00  0.72           H  
ATOM   1418 1HD  ARG A  93       1.280  14.894  10.505  1.00  0.72           H  
ATOM   1419 2HD  ARG A  93      -0.189  14.897   9.516  1.00  0.72           H  
ATOM   1420  HE  ARG A  93       1.730  12.706   9.828  1.00  0.72           H  
ATOM   1421 1HH1 ARG A  93      -1.245  13.976   8.290  1.00  0.72           H  
ATOM   1422 2HH1 ARG A  93      -1.728  12.373   7.759  1.00  0.72           H  
ATOM   1423 1HH2 ARG A  93       1.008  10.677   9.118  1.00  0.72           H  
ATOM   1424 2HH2 ARG A  93      -0.488  10.534   8.223  1.00  0.72           H  
ATOM   1425  N   ILE A  94       1.260  19.474   6.402  1.00  0.78           N  
ATOM   1426  CA  ILE A  94       0.857  20.866   6.208  1.00  0.78           C  
ATOM   1427  C   ILE A  94      -0.639  21.046   6.050  1.00  0.78           C  
ATOM   1428  O   ILE A  94      -1.260  20.447   5.173  1.00  0.78           O  
ATOM   1429  CB  ILE A  94       1.512  21.434   4.947  1.00  0.78           C  
ATOM   1430  CG1 ILE A  94       3.002  21.354   5.050  1.00  0.78           C  
ATOM   1431  CG2 ILE A  94       1.081  22.872   4.759  1.00  0.78           C  
ATOM   1432  CD1 ILE A  94       3.659  21.688   3.778  1.00  0.78           C  
ATOM   1433  H   ILE A  94       1.138  18.822   5.633  1.00  0.78           H  
ATOM   1434  HA  ILE A  94       1.171  21.447   7.067  1.00  0.78           H  
ATOM   1435  HB  ILE A  94       1.213  20.841   4.082  1.00  0.78           H  
ATOM   1436 1HG1 ILE A  94       3.357  22.023   5.825  1.00  0.78           H  
ATOM   1437 2HG1 ILE A  94       3.292  20.337   5.311  1.00  0.78           H  
ATOM   1438 1HG2 ILE A  94       1.541  23.272   3.876  1.00  0.78           H  
ATOM   1439 2HG2 ILE A  94       0.006  22.926   4.656  1.00  0.78           H  
ATOM   1440 3HG2 ILE A  94       1.384  23.450   5.622  1.00  0.78           H  
ATOM   1441 1HD1 ILE A  94       4.706  21.588   3.915  1.00  0.78           H  
ATOM   1442 2HD1 ILE A  94       3.322  21.001   3.004  1.00  0.78           H  
ATOM   1443 3HD1 ILE A  94       3.422  22.703   3.484  1.00  0.78           H  
ATOM   1444  N   VAL A  95      -1.219  21.885   6.883  1.00  0.86           N  
ATOM   1445  CA  VAL A  95      -2.652  22.152   6.848  1.00  0.86           C  
ATOM   1446  C   VAL A  95      -2.927  23.228   5.800  1.00  0.86           C  
ATOM   1447  O   VAL A  95      -2.101  24.106   5.574  1.00  0.86           O  
ATOM   1448  CB  VAL A  95      -3.179  22.524   8.247  1.00  0.86           C  
ATOM   1449  CG1 VAL A  95      -4.670  22.864   8.216  1.00  0.86           C  
ATOM   1450  CG2 VAL A  95      -2.935  21.357   9.162  1.00  0.86           C  
ATOM   1451  H   VAL A  95      -0.652  22.361   7.593  1.00  0.86           H  
ATOM   1452  HA  VAL A  95      -3.165  21.241   6.549  1.00  0.86           H  
ATOM   1453  HB  VAL A  95      -2.648  23.398   8.613  1.00  0.86           H  
ATOM   1454 1HG1 VAL A  95      -4.996  23.108   9.222  1.00  0.86           H  
ATOM   1455 2HG1 VAL A  95      -4.858  23.689   7.584  1.00  0.86           H  
ATOM   1456 3HG1 VAL A  95      -5.230  21.997   7.859  1.00  0.86           H  
ATOM   1457 1HG2 VAL A  95      -3.284  21.602  10.165  1.00  0.86           H  
ATOM   1458 2HG2 VAL A  95      -3.478  20.486   8.786  1.00  0.86           H  
ATOM   1459 3HG2 VAL A  95      -1.863  21.147   9.189  1.00  0.86           H  
ATOM   1460  N   ALA A  96      -4.061  23.145   5.124  1.00  0.95           N  
ATOM   1461  CA  ALA A  96      -4.453  24.103   4.080  1.00  0.95           C  
ATOM   1462  C   ALA A  96      -4.497  25.581   4.553  1.00  0.95           C  
ATOM   1463  O   ALA A  96      -4.501  26.496   3.730  1.00  0.95           O  
ATOM   1464  CB  ALA A  96      -5.811  23.708   3.528  1.00  0.95           C  
ATOM   1465  H   ALA A  96      -4.679  22.364   5.343  1.00  0.95           H  
ATOM   1466  HA  ALA A  96      -3.712  24.039   3.286  1.00  0.95           H  
ATOM   1467 1HB  ALA A  96      -6.085  24.381   2.716  1.00  0.95           H  
ATOM   1468 2HB  ALA A  96      -5.766  22.687   3.152  1.00  0.95           H  
ATOM   1469 3HB  ALA A  96      -6.555  23.769   4.320  1.00  0.95           H  
ATOM   1470  N   ASN A  97      -4.571  25.814   5.860  1.00  1.03           N  
ATOM   1471  CA  ASN A  97      -4.629  27.150   6.445  1.00  1.03           C  
ATOM   1472  C   ASN A  97      -3.403  28.004   6.036  1.00  1.03           C  
ATOM   1473  O   ASN A  97      -2.296  27.460   5.903  1.00  1.03           O  
ATOM   1474  CB  ASN A  97      -4.686  27.041   7.953  1.00  1.03           C  
ATOM   1475  CG  ASN A  97      -5.970  26.449   8.440  1.00  1.03           C  
ATOM   1476  OD1 ASN A  97      -7.016  26.530   7.784  1.00  1.03           O  
ATOM   1477  ND2 ASN A  97      -5.912  25.835   9.590  1.00  1.03           N  
ATOM   1478  H   ASN A  97      -4.565  25.016   6.472  1.00  1.03           H  
ATOM   1479  HA  ASN A  97      -5.537  27.604   6.090  1.00  1.03           H  
ATOM   1480 1HB  ASN A  97      -3.857  26.421   8.297  1.00  1.03           H  
ATOM   1481 2HB  ASN A  97      -4.560  28.026   8.402  1.00  1.03           H  
ATOM   1482 1HD2 ASN A  97      -6.735  25.413   9.969  1.00  1.03           H  
ATOM   1483 2HD2 ASN A  97      -5.047  25.785  10.090  1.00  1.03           H  
ATOM   1484  N   PRO A  98      -3.551  29.338   5.880  1.00  1.06           N  
ATOM   1485  CA  PRO A  98      -2.499  30.255   5.475  1.00  1.06           C  
ATOM   1486  C   PRO A  98      -1.223  30.075   6.275  1.00  1.06           C  
ATOM   1487  O   PRO A  98      -1.231  30.007   7.506  1.00  1.06           O  
ATOM   1488  CB  PRO A  98      -3.131  31.621   5.765  1.00  1.06           C  
ATOM   1489  CG  PRO A  98      -4.607  31.393   5.564  1.00  1.06           C  
ATOM   1490  CD  PRO A  98      -4.863  30.007   6.111  1.00  1.06           C  
ATOM   1491  HA  PRO A  98      -2.305  30.131   4.398  1.00  1.06           H  
ATOM   1492 1HB  PRO A  98      -2.877  31.945   6.789  1.00  1.06           H  
ATOM   1493 2HB  PRO A  98      -2.717  32.374   5.082  1.00  1.06           H  
ATOM   1494 1HG  PRO A  98      -5.191  32.169   6.084  1.00  1.06           H  
ATOM   1495 2HG  PRO A  98      -4.858  31.475   4.493  1.00  1.06           H  
ATOM   1496 1HD  PRO A  98      -5.120  30.033   7.177  1.00  1.06           H  
ATOM   1497 2HD  PRO A  98      -5.659  29.587   5.488  1.00  1.06           H  
ATOM   1498  N   ASN A  99      -0.135  30.003   5.524  1.00  1.05           N  
ATOM   1499  CA  ASN A  99       1.236  29.788   5.976  1.00  1.05           C  
ATOM   1500  C   ASN A  99       1.438  28.673   7.001  1.00  1.05           C  
ATOM   1501  O   ASN A  99       2.467  28.674   7.694  1.00  1.05           O  
ATOM   1502  CB  ASN A  99       1.802  31.072   6.544  1.00  1.05           C  
ATOM   1503  CG  ASN A  99       1.977  32.159   5.513  1.00  1.05           C  
ATOM   1504  OD1 ASN A  99       2.324  31.884   4.361  1.00  1.05           O  
ATOM   1505  ND2 ASN A  99       1.753  33.387   5.908  1.00  1.05           N  
ATOM   1506  H   ASN A  99      -0.271  30.089   4.531  1.00  1.05           H  
ATOM   1507  HA  ASN A  99       1.824  29.514   5.098  1.00  1.05           H  
ATOM   1508 1HB  ASN A  99       1.140  31.440   7.326  1.00  1.05           H  
ATOM   1509 2HB  ASN A  99       2.747  30.855   7.017  1.00  1.05           H  
ATOM   1510 1HD2 ASN A  99       1.860  34.148   5.264  1.00  1.05           H  
ATOM   1511 2HD2 ASN A  99       1.478  33.566   6.851  1.00  1.05           H  
ATOM   1512  N   ASP A 100       0.614  27.615   6.975  1.00  1.01           N  
ATOM   1513  CA  ASP A 100       0.871  26.490   7.868  1.00  1.01           C  
ATOM   1514  C   ASP A 100       2.201  25.866   7.492  1.00  1.01           C  
ATOM   1515  O   ASP A 100       2.928  25.366   8.336  1.00  1.01           O  
ATOM   1516  CB  ASP A 100      -0.240  25.451   7.885  1.00  1.01           C  
ATOM   1517  CG  ASP A 100      -0.128  24.527   9.116  1.00  1.01           C  
ATOM   1518  OD1 ASP A 100      -0.224  25.031  10.216  1.00  1.01           O  
ATOM   1519  OD2 ASP A 100      -0.000  23.327   8.948  1.00  1.01           O  
ATOM   1520  H   ASP A 100      -0.244  27.625   6.405  1.00  1.01           H  
ATOM   1521  HA  ASP A 100       0.963  26.880   8.887  1.00  1.01           H  
ATOM   1522 1HB  ASP A 100      -1.216  25.945   7.887  1.00  1.01           H  
ATOM   1523 2HB  ASP A 100      -0.187  24.850   6.983  1.00  1.01           H  
ATOM   1524  N   ALA A 101       2.536  25.947   6.201  1.00  0.96           N  
ATOM   1525  CA  ALA A 101       3.780  25.411   5.682  1.00  0.96           C  
ATOM   1526  C   ALA A 101       4.965  26.011   6.412  1.00  0.96           C  
ATOM   1527  O   ALA A 101       5.970  25.354   6.614  1.00  0.96           O  
ATOM   1528  CB  ALA A 101       3.894  25.701   4.199  1.00  0.96           C  
ATOM   1529  H   ALA A 101       1.883  26.386   5.569  1.00  0.96           H  
ATOM   1530  HA  ALA A 101       3.791  24.334   5.845  1.00  0.96           H  
ATOM   1531 1HB  ALA A 101       4.819  25.297   3.821  1.00  0.96           H  
ATOM   1532 2HB  ALA A 101       3.060  25.257   3.661  1.00  0.96           H  
ATOM   1533 3HB  ALA A 101       3.887  26.776   4.046  1.00  0.96           H  
ATOM   1534  N   ILE A 102       4.872  27.269   6.825  1.00  0.92           N  
ATOM   1535  CA  ILE A 102       6.005  27.854   7.503  1.00  0.92           C  
ATOM   1536  C   ILE A 102       6.100  27.270   8.905  1.00  0.92           C  
ATOM   1537  O   ILE A 102       7.158  26.811   9.334  1.00  0.92           O  
ATOM   1538  CB  ILE A 102       5.901  29.385   7.548  1.00  0.92           C  
ATOM   1539  CG1 ILE A 102       5.995  29.946   6.094  1.00  0.92           C  
ATOM   1540  CG2 ILE A 102       6.994  29.941   8.440  1.00  0.92           C  
ATOM   1541  CD1 ILE A 102       5.681  31.407   5.962  1.00  0.92           C  
ATOM   1542  H   ILE A 102       4.017  27.805   6.729  1.00  0.92           H  
ATOM   1543  HA  ILE A 102       6.909  27.593   6.957  1.00  0.92           H  
ATOM   1544  HB  ILE A 102       4.929  29.675   7.949  1.00  0.92           H  
ATOM   1545 1HG1 ILE A 102       6.980  29.790   5.712  1.00  0.92           H  
ATOM   1546 2HG1 ILE A 102       5.297  29.395   5.476  1.00  0.92           H  
ATOM   1547 1HG2 ILE A 102       6.928  31.024   8.477  1.00  0.92           H  
ATOM   1548 2HG2 ILE A 102       6.888  29.541   9.448  1.00  0.92           H  
ATOM   1549 3HG2 ILE A 102       7.949  29.652   8.051  1.00  0.92           H  
ATOM   1550 1HD1 ILE A 102       5.757  31.703   4.926  1.00  0.92           H  
ATOM   1551 2HD1 ILE A 102       4.692  31.605   6.312  1.00  0.92           H  
ATOM   1552 3HD1 ILE A 102       6.386  31.982   6.554  1.00  0.92           H  
ATOM   1553  N   LYS A 103       4.967  27.193   9.601  1.00  0.92           N  
ATOM   1554  CA  LYS A 103       4.973  26.662  10.966  1.00  0.92           C  
ATOM   1555  C   LYS A 103       5.488  25.221  11.016  1.00  0.92           C  
ATOM   1556  O   LYS A 103       6.171  24.819  11.960  1.00  0.92           O  
ATOM   1557  CB  LYS A 103       3.566  26.689  11.555  1.00  0.92           C  
ATOM   1558  CG  LYS A 103       3.025  28.065  11.851  1.00  0.92           C  
ATOM   1559  CD  LYS A 103       1.621  27.969  12.420  1.00  0.92           C  
ATOM   1560  CE  LYS A 103       1.045  29.332  12.728  1.00  0.92           C  
ATOM   1561  NZ  LYS A 103      -0.346  29.236  13.238  1.00  0.92           N  
ATOM   1562  H   LYS A 103       4.104  27.539   9.170  1.00  0.92           H  
ATOM   1563  HA  LYS A 103       5.637  27.279  11.575  1.00  0.92           H  
ATOM   1564 1HB  LYS A 103       2.876  26.203  10.854  1.00  0.92           H  
ATOM   1565 2HB  LYS A 103       3.550  26.108  12.476  1.00  0.92           H  
ATOM   1566 1HG  LYS A 103       3.674  28.578  12.563  1.00  0.92           H  
ATOM   1567 2HG  LYS A 103       2.993  28.640  10.924  1.00  0.92           H  
ATOM   1568 1HD  LYS A 103       0.973  27.460  11.693  1.00  0.92           H  
ATOM   1569 2HD  LYS A 103       1.638  27.375  13.335  1.00  0.92           H  
ATOM   1570 1HE  LYS A 103       1.665  29.820  13.479  1.00  0.92           H  
ATOM   1571 2HE  LYS A 103       1.048  29.935  11.820  1.00  0.92           H  
ATOM   1572 1HZ  LYS A 103      -0.699  30.162  13.433  1.00  0.92           H  
ATOM   1573 2HZ  LYS A 103      -0.928  28.791  12.537  1.00  0.92           H  
ATOM   1574 3HZ  LYS A 103      -0.357  28.686  14.085  1.00  0.92           H  
ATOM   1575  N   VAL A 104       5.147  24.464   9.986  1.00  0.95           N  
ATOM   1576  CA  VAL A 104       5.520  23.074   9.829  1.00  0.95           C  
ATOM   1577  C   VAL A 104       6.942  22.820   9.336  1.00  0.95           C  
ATOM   1578  O   VAL A 104       7.607  21.902   9.815  1.00  0.95           O  
ATOM   1579  CB  VAL A 104       4.546  22.427   8.853  1.00  0.95           C  
ATOM   1580  CG1 VAL A 104       4.984  21.027   8.517  1.00  0.95           C  
ATOM   1581  CG2 VAL A 104       3.175  22.427   9.488  1.00  0.95           C  
ATOM   1582  H   VAL A 104       4.549  24.879   9.271  1.00  0.95           H  
ATOM   1583  HA  VAL A 104       5.405  22.590  10.798  1.00  0.95           H  
ATOM   1584  HB  VAL A 104       4.529  23.007   7.933  1.00  0.95           H  
ATOM   1585 1HG1 VAL A 104       4.291  20.594   7.814  1.00  0.95           H  
ATOM   1586 2HG1 VAL A 104       5.972  21.071   8.073  1.00  0.95           H  
ATOM   1587 3HG1 VAL A 104       5.015  20.419   9.419  1.00  0.95           H  
ATOM   1588 1HG2 VAL A 104       2.463  22.009   8.821  1.00  0.95           H  
ATOM   1589 2HG2 VAL A 104       3.192  21.842  10.403  1.00  0.95           H  
ATOM   1590 3HG2 VAL A 104       2.872  23.432   9.728  1.00  0.95           H  
ATOM   1591  N   CYS A 105       7.396  23.601   8.358  1.00  1.02           N  
ATOM   1592  CA  CYS A 105       8.627  23.275   7.662  1.00  1.02           C  
ATOM   1593  C   CYS A 105       9.850  24.088   8.119  1.00  1.02           C  
ATOM   1594  O   CYS A 105      10.981  23.726   7.779  1.00  1.02           O  
ATOM   1595  CB  CYS A 105       8.391  23.499   6.195  1.00  1.02           C  
ATOM   1596  SG  CYS A 105       6.995  22.498   5.604  1.00  1.02           S  
ATOM   1597  H   CYS A 105       6.839  24.378   8.010  1.00  1.02           H  
ATOM   1598  HA  CYS A 105       8.843  22.221   7.825  1.00  1.02           H  
ATOM   1599 1HB  CYS A 105       8.179  24.543   6.010  1.00  1.02           H  
ATOM   1600 2HB  CYS A 105       9.279  23.235   5.623  1.00  1.02           H  
ATOM   1601  N   GLU A 106       9.626  25.172   8.882  1.00  1.09           N  
ATOM   1602  CA  GLU A 106      10.706  26.025   9.382  1.00  1.09           C  
ATOM   1603  C   GLU A 106      11.249  25.464  10.699  1.00  1.09           C  
ATOM   1604  O   GLU A 106      11.859  26.187  11.489  1.00  1.09           O  
ATOM   1605  OXT GLU A 106      11.451  24.249  10.766  1.00  1.09           O  
ATOM   1606  CB  GLU A 106      10.208  27.466   9.576  1.00  1.09           C  
ATOM   1607  CG  GLU A 106      11.290  28.475   9.997  1.00  1.09           C  
ATOM   1608  CD  GLU A 106      10.760  29.910  10.131  1.00  1.09           C  
ATOM   1609  OE1 GLU A 106       9.633  30.078  10.514  1.00  1.09           O  
ATOM   1610  OE2 GLU A 106      11.492  30.836   9.796  1.00  1.09           O  
ATOM   1611  H   GLU A 106       8.669  25.448   9.106  1.00  1.09           H  
ATOM   1612  HA  GLU A 106      11.513  26.030   8.648  1.00  1.09           H  
ATOM   1613 1HB  GLU A 106       9.741  27.824   8.659  1.00  1.09           H  
ATOM   1614 2HB  GLU A 106       9.441  27.479  10.350  1.00  1.09           H  
ATOM   1615 1HG  GLU A 106      11.694  28.171  10.957  1.00  1.09           H  
ATOM   1616 2HG  GLU A 106      12.102  28.445   9.270  1.00  1.09           H  
TER    1617
ENDMDL

