REMARK ID 54646 MODEL 1 2021-01-30_00000023_1_11
PFRMAT TS
TARGET 2021-01-30_00000023_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   ALA A   8       0.922  -1.621   0.604  1.00  2.59           N  
ATOM      2  CA  ALA A   8       1.731  -0.934  -0.390  1.00  2.59           C  
ATOM      3  C   ALA A   8       1.555   0.574  -0.260  1.00  2.59           C  
ATOM      4  O   ALA A   8       1.012   1.079   0.731  1.00  2.59           O  
ATOM      5  CB  ALA A   8       1.359  -1.405  -1.787  1.00  2.59           C  
ATOM      6 1H   ALA A   8       0.958  -2.619   0.459  1.00  2.59           H  
ATOM      7 2H   ALA A   8       1.321  -1.391   1.505  1.00  2.59           H  
ATOM      8 3H   ALA A   8      -0.034  -1.299   0.561  1.00  2.59           H  
ATOM      9  HA  ALA A   8       2.777  -1.170  -0.199  1.00  2.59           H  
ATOM     10 1HB  ALA A   8       1.981  -0.914  -2.528  1.00  2.59           H  
ATOM     11 2HB  ALA A   8       1.508  -2.481  -1.854  1.00  2.59           H  
ATOM     12 3HB  ALA A   8       0.313  -1.170  -1.979  1.00  2.59           H  
ATOM     13  N   GLY A   9       2.008   1.311  -1.262  1.00  2.19           N  
ATOM     14  CA  GLY A   9       1.915   2.759  -1.189  1.00  2.19           C  
ATOM     15  C   GLY A   9       2.702   3.245   0.014  1.00  2.19           C  
ATOM     16  O   GLY A   9       3.839   2.829   0.229  1.00  2.19           O  
ATOM     17  H   GLY A   9       2.440   0.888  -2.068  1.00  2.19           H  
ATOM     18 1HA  GLY A   9       2.315   3.203  -2.101  1.00  2.19           H  
ATOM     19 2HA  GLY A   9       0.872   3.062  -1.104  1.00  2.19           H  
ATOM     20  N   ASN A  10       2.078   4.049   0.858  1.00  1.77           N  
ATOM     21  CA  ASN A  10       2.779   4.579   2.015  1.00  1.77           C  
ATOM     22  C   ASN A  10       3.097   3.550   3.104  1.00  1.77           C  
ATOM     23  O   ASN A  10       3.930   3.830   3.975  1.00  1.77           O  
ATOM     24  CB  ASN A  10       2.034   5.751   2.589  1.00  1.77           C  
ATOM     25  CG  ASN A  10       2.160   6.985   1.743  1.00  1.77           C  
ATOM     26  OD1 ASN A  10       3.079   7.096   0.918  1.00  1.77           O  
ATOM     27  ND2 ASN A  10       1.264   7.919   1.926  1.00  1.77           N  
ATOM     28  H   ASN A  10       1.125   4.328   0.674  1.00  1.77           H  
ATOM     29  HA  ASN A  10       3.740   4.958   1.665  1.00  1.77           H  
ATOM     30 1HB  ASN A  10       0.980   5.503   2.716  1.00  1.77           H  
ATOM     31 2HB  ASN A  10       2.446   5.958   3.554  1.00  1.77           H  
ATOM     32 1HD2 ASN A  10       1.302   8.760   1.388  1.00  1.77           H  
ATOM     33 2HD2 ASN A  10       0.525   7.795   2.616  1.00  1.77           H  
ATOM     34  N   SER A  11       2.521   2.333   3.047  1.00  1.40           N  
ATOM     35  CA  SER A  11       2.841   1.340   4.081  1.00  1.40           C  
ATOM     36  C   SER A  11       4.319   0.986   3.987  1.00  1.40           C  
ATOM     37  O   SER A  11       4.918   0.490   4.940  1.00  1.40           O  
ATOM     38  CB  SER A  11       2.045   0.060   3.926  1.00  1.40           C  
ATOM     39  OG  SER A  11       2.508  -0.683   2.826  1.00  1.40           O  
ATOM     40  H   SER A  11       1.872   2.095   2.293  1.00  1.40           H  
ATOM     41  HA  SER A  11       2.645   1.774   5.061  1.00  1.40           H  
ATOM     42 1HB  SER A  11       2.133  -0.534   4.823  1.00  1.40           H  
ATOM     43 2HB  SER A  11       0.992   0.302   3.788  1.00  1.40           H  
ATOM     44  HG  SER A  11       3.460  -0.784   2.973  1.00  1.40           H  
ATOM     45  N   ILE A  12       4.907   1.256   2.823  1.00  1.11           N  
ATOM     46  CA  ILE A  12       6.301   1.028   2.548  1.00  1.11           C  
ATOM     47  C   ILE A  12       7.147   1.904   3.449  1.00  1.11           C  
ATOM     48  O   ILE A  12       8.210   1.489   3.904  1.00  1.11           O  
ATOM     49  CB  ILE A  12       6.614   1.297   1.079  1.00  1.11           C  
ATOM     50  CG1 ILE A  12       5.905   0.224   0.223  1.00  1.11           C  
ATOM     51  CG2 ILE A  12       8.117   1.296   0.868  1.00  1.11           C  
ATOM     52  CD1 ILE A  12       5.879   0.515  -1.256  1.00  1.11           C  
ATOM     53  H   ILE A  12       4.356   1.683   2.073  1.00  1.11           H  
ATOM     54  HA  ILE A  12       6.532  -0.016   2.761  1.00  1.11           H  
ATOM     55  HB  ILE A  12       6.211   2.269   0.793  1.00  1.11           H  
ATOM     56 1HG1 ILE A  12       6.404  -0.730   0.379  1.00  1.11           H  
ATOM     57 2HG1 ILE A  12       4.874   0.141   0.567  1.00  1.11           H  
ATOM     58 1HG2 ILE A  12       8.335   1.492  -0.180  1.00  1.11           H  
ATOM     59 2HG2 ILE A  12       8.569   2.072   1.485  1.00  1.11           H  
ATOM     60 3HG2 ILE A  12       8.523   0.325   1.150  1.00  1.11           H  
ATOM     61 1HD1 ILE A  12       5.356  -0.287  -1.775  1.00  1.11           H  
ATOM     62 2HD1 ILE A  12       5.357   1.460  -1.425  1.00  1.11           H  
ATOM     63 3HD1 ILE A  12       6.896   0.588  -1.631  1.00  1.11           H  
ATOM     64  N   LEU A  13       6.714   3.149   3.653  1.00  0.91           N  
ATOM     65  CA  LEU A  13       7.462   4.079   4.474  1.00  0.91           C  
ATOM     66  C   LEU A  13       7.472   3.586   5.913  1.00  0.91           C  
ATOM     67  O   LEU A  13       8.501   3.619   6.596  1.00  0.91           O  
ATOM     68  CB  LEU A  13       6.772   5.434   4.456  1.00  0.91           C  
ATOM     69  CG  LEU A  13       6.735   6.186   3.150  1.00  0.91           C  
ATOM     70  CD1 LEU A  13       5.831   7.425   3.334  1.00  0.91           C  
ATOM     71  CD2 LEU A  13       8.148   6.563   2.747  1.00  0.91           C  
ATOM     72  H   LEU A  13       5.809   3.438   3.299  1.00  0.91           H  
ATOM     73  HA  LEU A  13       8.482   4.154   4.104  1.00  0.91           H  
ATOM     74 1HB  LEU A  13       5.753   5.320   4.813  1.00  0.91           H  
ATOM     75 2HB  LEU A  13       7.291   6.058   5.145  1.00  0.91           H  
ATOM     76  HG  LEU A  13       6.289   5.555   2.374  1.00  0.91           H  
ATOM     77 1HD1 LEU A  13       5.772   7.982   2.400  1.00  0.91           H  
ATOM     78 2HD1 LEU A  13       4.830   7.100   3.625  1.00  0.91           H  
ATOM     79 3HD1 LEU A  13       6.245   8.064   4.115  1.00  0.91           H  
ATOM     80 1HD2 LEU A  13       8.125   7.108   1.803  1.00  0.91           H  
ATOM     81 2HD2 LEU A  13       8.591   7.192   3.518  1.00  0.91           H  
ATOM     82 3HD2 LEU A  13       8.744   5.657   2.631  1.00  0.91           H  
ATOM     83  N   LEU A  14       6.319   3.074   6.352  1.00  0.79           N  
ATOM     84  CA  LEU A  14       6.204   2.570   7.715  1.00  0.79           C  
ATOM     85  C   LEU A  14       7.094   1.337   7.851  1.00  0.79           C  
ATOM     86  O   LEU A  14       7.785   1.148   8.864  1.00  0.79           O  
ATOM     87  CB  LEU A  14       4.744   2.224   8.011  1.00  0.79           C  
ATOM     88  CG  LEU A  14       3.778   3.419   8.037  1.00  0.79           C  
ATOM     89  CD1 LEU A  14       2.349   2.904   8.134  1.00  0.79           C  
ATOM     90  CD2 LEU A  14       4.115   4.334   9.224  1.00  0.79           C  
ATOM     91  H   LEU A  14       5.513   3.081   5.723  1.00  0.79           H  
ATOM     92  HA  LEU A  14       6.547   3.336   8.410  1.00  0.79           H  
ATOM     93 1HB  LEU A  14       4.393   1.531   7.258  1.00  0.79           H  
ATOM     94 2HB  LEU A  14       4.697   1.743   8.983  1.00  0.79           H  
ATOM     95  HG  LEU A  14       3.876   3.975   7.097  1.00  0.79           H  
ATOM     96 1HD1 LEU A  14       1.662   3.723   8.116  1.00  0.79           H  
ATOM     97 2HD1 LEU A  14       2.138   2.256   7.294  1.00  0.79           H  
ATOM     98 3HD1 LEU A  14       2.227   2.355   9.053  1.00  0.79           H  
ATOM     99 1HD2 LEU A  14       3.440   5.182   9.238  1.00  0.79           H  
ATOM    100 2HD2 LEU A  14       4.007   3.774  10.149  1.00  0.79           H  
ATOM    101 3HD2 LEU A  14       5.143   4.695   9.132  1.00  0.79           H  
ATOM    102  N   ALA A  15       7.102   0.508   6.796  1.00  0.72           N  
ATOM    103  CA  ALA A  15       7.937  -0.677   6.765  1.00  0.72           C  
ATOM    104  C   ALA A  15       9.399  -0.292   6.810  1.00  0.72           C  
ATOM    105  O   ALA A  15      10.174  -0.910   7.533  1.00  0.72           O  
ATOM    106  CB  ALA A  15       7.654  -1.498   5.522  1.00  0.72           C  
ATOM    107  H   ALA A  15       6.488   0.693   6.005  1.00  0.72           H  
ATOM    108  HA  ALA A  15       7.719  -1.273   7.646  1.00  0.72           H  
ATOM    109 1HB  ALA A  15       8.276  -2.391   5.527  1.00  0.72           H  
ATOM    110 2HB  ALA A  15       6.601  -1.781   5.508  1.00  0.72           H  
ATOM    111 3HB  ALA A  15       7.879  -0.910   4.643  1.00  0.72           H  
ATOM    112  N   ALA A  16       9.780   0.759   6.078  1.00  0.68           N  
ATOM    113  CA  ALA A  16      11.167   1.189   6.053  1.00  0.68           C  
ATOM    114  C   ALA A  16      11.627   1.574   7.444  1.00  0.68           C  
ATOM    115  O   ALA A  16      12.712   1.189   7.878  1.00  0.68           O  
ATOM    116  CB  ALA A  16      11.329   2.358   5.100  1.00  0.68           C  
ATOM    117  H   ALA A  16       9.104   1.235   5.486  1.00  0.68           H  
ATOM    118  HA  ALA A  16      11.778   0.356   5.709  1.00  0.68           H  
ATOM    119 1HB  ALA A  16      12.373   2.662   5.072  1.00  0.68           H  
ATOM    120 2HB  ALA A  16      11.004   2.058   4.104  1.00  0.68           H  
ATOM    121 3HB  ALA A  16      10.719   3.190   5.442  1.00  0.68           H  
ATOM    122  N   VAL A  17      10.769   2.261   8.189  1.00  0.67           N  
ATOM    123  CA  VAL A  17      11.116   2.634   9.549  1.00  0.67           C  
ATOM    124  C   VAL A  17      11.252   1.391  10.417  1.00  0.67           C  
ATOM    125  O   VAL A  17      12.191   1.274  11.207  1.00  0.67           O  
ATOM    126  CB  VAL A  17      10.067   3.567  10.140  1.00  0.67           C  
ATOM    127  CG1 VAL A  17      10.338   3.783  11.606  1.00  0.67           C  
ATOM    128  CG2 VAL A  17      10.100   4.867   9.444  1.00  0.67           C  
ATOM    129  H   VAL A  17       9.879   2.562   7.782  1.00  0.67           H  
ATOM    130  HA  VAL A  17      12.071   3.158   9.531  1.00  0.67           H  
ATOM    131  HB  VAL A  17       9.102   3.113  10.015  1.00  0.67           H  
ATOM    132 1HG1 VAL A  17       9.579   4.420  12.005  1.00  0.67           H  
ATOM    133 2HG1 VAL A  17      10.321   2.827  12.129  1.00  0.67           H  
ATOM    134 3HG1 VAL A  17      11.305   4.251  11.733  1.00  0.67           H  
ATOM    135 1HG2 VAL A  17       9.346   5.528   9.862  1.00  0.67           H  
ATOM    136 2HG2 VAL A  17      11.074   5.306   9.573  1.00  0.67           H  
ATOM    137 3HG2 VAL A  17       9.906   4.706   8.388  1.00  0.67           H  
ATOM    138  N   SER A  18      10.320   0.447  10.273  1.00  0.68           N  
ATOM    139  CA  SER A  18      10.373  -0.776  11.062  1.00  0.68           C  
ATOM    140  C   SER A  18      11.652  -1.577  10.775  1.00  0.68           C  
ATOM    141  O   SER A  18      12.295  -2.082  11.703  1.00  0.68           O  
ATOM    142  CB  SER A  18       9.134  -1.601  10.781  1.00  0.68           C  
ATOM    143  OG  SER A  18       8.007  -0.911  11.232  1.00  0.68           O  
ATOM    144  H   SER A  18       9.550   0.591   9.616  1.00  0.68           H  
ATOM    145  HA  SER A  18      10.373  -0.499  12.114  1.00  0.68           H  
ATOM    146 1HB  SER A  18       9.050  -1.797   9.716  1.00  0.68           H  
ATOM    147 2HB  SER A  18       9.210  -2.559  11.291  1.00  0.68           H  
ATOM    148  HG  SER A  18       7.890  -0.169  10.599  1.00  0.68           H  
ATOM    149  N   ILE A  19      12.053  -1.639   9.503  1.00  0.68           N  
ATOM    150  CA  ILE A  19      13.272  -2.329   9.094  1.00  0.68           C  
ATOM    151  C   ILE A  19      14.492  -1.641   9.675  1.00  0.68           C  
ATOM    152  O   ILE A  19      15.378  -2.297  10.229  1.00  0.68           O  
ATOM    153  CB  ILE A  19      13.392  -2.366   7.567  1.00  0.68           C  
ATOM    154  CG1 ILE A  19      12.293  -3.273   6.982  1.00  0.68           C  
ATOM    155  CG2 ILE A  19      14.790  -2.837   7.170  1.00  0.68           C  
ATOM    156  CD1 ILE A  19      12.116  -3.120   5.492  1.00  0.68           C  
ATOM    157  H   ILE A  19      11.469  -1.210   8.787  1.00  0.68           H  
ATOM    158  HA  ILE A  19      13.237  -3.350   9.468  1.00  0.68           H  
ATOM    159  HB  ILE A  19      13.224  -1.364   7.172  1.00  0.68           H  
ATOM    160 1HG1 ILE A  19      12.548  -4.310   7.194  1.00  0.68           H  
ATOM    161 2HG1 ILE A  19      11.351  -3.049   7.472  1.00  0.68           H  
ATOM    162 1HG2 ILE A  19      14.873  -2.848   6.086  1.00  0.68           H  
ATOM    163 2HG2 ILE A  19      15.535  -2.157   7.582  1.00  0.68           H  
ATOM    164 3HG2 ILE A  19      14.962  -3.841   7.558  1.00  0.68           H  
ATOM    165 1HD1 ILE A  19      11.329  -3.790   5.149  1.00  0.68           H  
ATOM    166 2HD1 ILE A  19      11.837  -2.090   5.269  1.00  0.68           H  
ATOM    167 3HD1 ILE A  19      13.048  -3.364   4.987  1.00  0.68           H  
ATOM    168  N   LEU A  20      14.534  -0.317   9.572  1.00  0.69           N  
ATOM    169  CA  LEU A  20      15.641   0.438  10.120  1.00  0.69           C  
ATOM    170  C   LEU A  20      15.695   0.283  11.633  1.00  0.69           C  
ATOM    171  O   LEU A  20      16.780   0.176  12.207  1.00  0.69           O  
ATOM    172  CB  LEU A  20      15.504   1.900   9.723  1.00  0.69           C  
ATOM    173  CG  LEU A  20      15.715   2.176   8.250  1.00  0.69           C  
ATOM    174  CD1 LEU A  20      15.332   3.612   7.964  1.00  0.69           C  
ATOM    175  CD2 LEU A  20      17.162   1.888   7.899  1.00  0.69           C  
ATOM    176  H   LEU A  20      13.785   0.181   9.089  1.00  0.69           H  
ATOM    177  HA  LEU A  20      16.564   0.050   9.697  1.00  0.69           H  
ATOM    178 1HB  LEU A  20      14.498   2.230   9.975  1.00  0.69           H  
ATOM    179 2HB  LEU A  20      16.225   2.489  10.283  1.00  0.69           H  
ATOM    180  HG  LEU A  20      15.079   1.529   7.656  1.00  0.69           H  
ATOM    181 1HD1 LEU A  20      15.470   3.823   6.906  1.00  0.69           H  
ATOM    182 2HD1 LEU A  20      14.285   3.752   8.230  1.00  0.69           H  
ATOM    183 3HD1 LEU A  20      15.955   4.282   8.555  1.00  0.69           H  
ATOM    184 1HD2 LEU A  20      17.322   2.079   6.838  1.00  0.69           H  
ATOM    185 2HD2 LEU A  20      17.815   2.530   8.488  1.00  0.69           H  
ATOM    186 3HD2 LEU A  20      17.386   0.842   8.117  1.00  0.69           H  
ATOM    187  N   SER A  21      14.531   0.225  12.282  1.00  0.70           N  
ATOM    188  CA  SER A  21      14.493   0.060  13.721  1.00  0.70           C  
ATOM    189  C   SER A  21      15.096  -1.296  14.071  1.00  0.70           C  
ATOM    190  O   SER A  21      15.887  -1.404  15.007  1.00  0.70           O  
ATOM    191  CB  SER A  21      13.066   0.129  14.216  1.00  0.70           C  
ATOM    192  OG  SER A  21      12.508   1.371  13.953  1.00  0.70           O  
ATOM    193  H   SER A  21      13.658   0.341  11.774  1.00  0.70           H  
ATOM    194  HA  SER A  21      15.086   0.847  14.186  1.00  0.70           H  
ATOM    195 1HB  SER A  21      12.475  -0.643  13.742  1.00  0.70           H  
ATOM    196 2HB  SER A  21      13.048  -0.050  15.285  1.00  0.70           H  
ATOM    197  HG  SER A  21      12.564   1.471  12.973  1.00  0.70           H  
ATOM    198  N   ALA A  22      14.744  -2.333  13.296  1.00  0.71           N  
ATOM    199  CA  ALA A  22      15.291  -3.669  13.510  1.00  0.71           C  
ATOM    200  C   ALA A  22      16.806  -3.668  13.325  1.00  0.71           C  
ATOM    201  O   ALA A  22      17.541  -4.330  14.070  1.00  0.71           O  
ATOM    202  CB  ALA A  22      14.656  -4.659  12.552  1.00  0.71           C  
ATOM    203  H   ALA A  22      14.063  -2.191  12.550  1.00  0.71           H  
ATOM    204  HA  ALA A  22      15.067  -3.966  14.534  1.00  0.71           H  
ATOM    205 1HB  ALA A  22      15.056  -5.653  12.738  1.00  0.71           H  
ATOM    206 2HB  ALA A  22      13.576  -4.664  12.701  1.00  0.71           H  
ATOM    207 3HB  ALA A  22      14.875  -4.368  11.529  1.00  0.71           H  
ATOM    208  N   CYS A  23      17.283  -2.899  12.342  1.00  0.72           N  
ATOM    209  CA  CYS A  23      18.708  -2.823  12.069  1.00  0.72           C  
ATOM    210  C   CYS A  23      19.405  -2.179  13.266  1.00  0.72           C  
ATOM    211  O   CYS A  23      20.484  -2.616  13.685  1.00  0.72           O  
ATOM    212  CB  CYS A  23      18.960  -1.983  10.819  1.00  0.72           C  
ATOM    213  SG  CYS A  23      18.331  -2.728   9.297  1.00  0.72           S  
ATOM    214  H   CYS A  23      16.630  -2.395  11.740  1.00  0.72           H  
ATOM    215  HA  CYS A  23      19.096  -3.830  11.918  1.00  0.72           H  
ATOM    216 1HB  CYS A  23      18.507  -1.010  10.931  1.00  0.72           H  
ATOM    217 2HB  CYS A  23      20.029  -1.829  10.700  1.00  0.72           H  
ATOM    218  HG  CYS A  23      17.023  -2.654   9.652  1.00  0.72           H  
ATOM    219  N   GLN A  24      18.757  -1.165  13.846  1.00  0.72           N  
ATOM    220  CA  GLN A  24      19.285  -0.466  15.008  1.00  0.72           C  
ATOM    221  C   GLN A  24      19.340  -1.424  16.205  1.00  0.72           C  
ATOM    222  O   GLN A  24      20.305  -1.421  16.971  1.00  0.72           O  
ATOM    223  CB  GLN A  24      18.401   0.739  15.329  1.00  0.72           C  
ATOM    224  CG  GLN A  24      18.944   1.673  16.353  1.00  0.72           C  
ATOM    225  CD  GLN A  24      20.186   2.432  15.896  1.00  0.72           C  
ATOM    226  OE1 GLN A  24      20.161   3.112  14.863  1.00  0.72           O  
ATOM    227  NE2 GLN A  24      21.250   2.335  16.668  1.00  0.72           N  
ATOM    228  H   GLN A  24      17.880  -0.842  13.435  1.00  0.72           H  
ATOM    229  HA  GLN A  24      20.295  -0.125  14.787  1.00  0.72           H  
ATOM    230 1HB  GLN A  24      18.206   1.298  14.414  1.00  0.72           H  
ATOM    231 2HB  GLN A  24      17.444   0.389  15.698  1.00  0.72           H  
ATOM    232 1HG  GLN A  24      18.178   2.392  16.644  1.00  0.72           H  
ATOM    233 2HG  GLN A  24      19.221   1.065  17.188  1.00  0.72           H  
ATOM    234 1HE2 GLN A  24      22.102   2.860  16.458  1.00  0.72           H  
ATOM    235 2HE2 GLN A  24      21.204   1.776  17.491  1.00  0.72           H  
ATOM    236  N   GLN A  25      18.333  -2.303  16.326  1.00  0.72           N  
ATOM    237  CA  GLN A  25      18.334  -3.271  17.419  1.00  0.72           C  
ATOM    238  C   GLN A  25      19.463  -4.283  17.219  1.00  0.72           C  
ATOM    239  O   GLN A  25      20.098  -4.712  18.190  1.00  0.72           O  
ATOM    240  CB  GLN A  25      16.997  -4.019  17.523  1.00  0.72           C  
ATOM    241  CG  GLN A  25      15.780  -3.174  17.925  1.00  0.72           C  
ATOM    242  CD  GLN A  25      15.907  -2.507  19.274  1.00  0.72           C  
ATOM    243  OE1 GLN A  25      16.360  -3.114  20.244  1.00  0.72           O  
ATOM    244  NE2 GLN A  25      15.489  -1.249  19.346  1.00  0.72           N  
ATOM    245  H   GLN A  25      17.543  -2.254  15.683  1.00  0.72           H  
ATOM    246  HA  GLN A  25      18.509  -2.742  18.350  1.00  0.72           H  
ATOM    247 1HB  GLN A  25      16.771  -4.475  16.560  1.00  0.72           H  
ATOM    248 2HB  GLN A  25      17.093  -4.827  18.246  1.00  0.72           H  
ATOM    249 1HG  GLN A  25      15.639  -2.399  17.189  1.00  0.72           H  
ATOM    250 2HG  GLN A  25      14.905  -3.822  17.947  1.00  0.72           H  
ATOM    251 1HE2 GLN A  25      15.521  -0.760  20.216  1.00  0.72           H  
ATOM    252 2HE2 GLN A  25      15.128  -0.793  18.532  1.00  0.72           H  
ATOM    253  N   SER A  26      19.746  -4.638  15.956  1.00  0.71           N  
ATOM    254  CA  SER A  26      20.833  -5.567  15.667  1.00  0.71           C  
ATOM    255  C   SER A  26      22.149  -4.926  16.090  1.00  0.71           C  
ATOM    256  O   SER A  26      22.988  -5.576  16.713  1.00  0.71           O  
ATOM    257  CB  SER A  26      20.856  -5.938  14.197  1.00  0.71           C  
ATOM    258  OG  SER A  26      19.701  -6.659  13.843  1.00  0.71           O  
ATOM    259  H   SER A  26      19.167  -4.284  15.193  1.00  0.71           H  
ATOM    260  HA  SER A  26      20.684  -6.474  16.252  1.00  0.71           H  
ATOM    261 1HB  SER A  26      20.925  -5.043  13.594  1.00  0.71           H  
ATOM    262 2HB  SER A  26      21.740  -6.537  13.991  1.00  0.71           H  
ATOM    263  HG  SER A  26      18.951  -6.060  14.021  1.00  0.71           H  
ATOM    264  N   TYR A  27      22.304  -3.628  15.806  1.00  0.70           N  
ATOM    265  CA  TYR A  27      23.482  -2.888  16.240  1.00  0.70           C  
ATOM    266  C   TYR A  27      23.630  -2.980  17.750  1.00  0.70           C  
ATOM    267  O   TYR A  27      24.710  -3.300  18.257  1.00  0.70           O  
ATOM    268  CB  TYR A  27      23.426  -1.425  15.779  1.00  0.70           C  
ATOM    269  CG  TYR A  27      24.505  -0.533  16.381  1.00  0.70           C  
ATOM    270  CD1 TYR A  27      25.805  -0.542  15.913  1.00  0.70           C  
ATOM    271  CD2 TYR A  27      24.152   0.310  17.414  1.00  0.70           C  
ATOM    272  CE1 TYR A  27      26.750   0.296  16.496  1.00  0.70           C  
ATOM    273  CE2 TYR A  27      25.077   1.144  17.999  1.00  0.70           C  
ATOM    274  CZ  TYR A  27      26.379   1.138  17.546  1.00  0.70           C  
ATOM    275  OH  TYR A  27      27.319   1.969  18.121  1.00  0.70           O  
ATOM    276  H   TYR A  27      21.583  -3.155  15.258  1.00  0.70           H  
ATOM    277  HA  TYR A  27      24.362  -3.348  15.795  1.00  0.70           H  
ATOM    278 1HB  TYR A  27      23.516  -1.387  14.694  1.00  0.70           H  
ATOM    279 2HB  TYR A  27      22.472  -0.999  16.030  1.00  0.70           H  
ATOM    280  HD1 TYR A  27      26.088  -1.203  15.094  1.00  0.70           H  
ATOM    281  HD2 TYR A  27      23.130   0.309  17.756  1.00  0.70           H  
ATOM    282  HE1 TYR A  27      27.777   0.292  16.135  1.00  0.70           H  
ATOM    283  HE2 TYR A  27      24.777   1.805  18.816  1.00  0.70           H  
ATOM    284  HH  TYR A  27      28.188   1.766  17.763  1.00  0.70           H  
ATOM    285  N   PHE A  28      22.552  -2.701  18.479  1.00  0.68           N  
ATOM    286  CA  PHE A  28      22.637  -2.732  19.931  1.00  0.68           C  
ATOM    287  C   PHE A  28      23.077  -4.117  20.401  1.00  0.68           C  
ATOM    288  O   PHE A  28      23.938  -4.244  21.278  1.00  0.68           O  
ATOM    289  CB  PHE A  28      21.268  -2.438  20.535  1.00  0.68           C  
ATOM    290  CG  PHE A  28      20.779  -1.072  20.272  1.00  0.68           C  
ATOM    291  CD1 PHE A  28      21.654  -0.075  19.995  1.00  0.68           C  
ATOM    292  CD2 PHE A  28      19.429  -0.785  20.279  1.00  0.68           C  
ATOM    293  CE1 PHE A  28      21.218   1.193  19.742  1.00  0.68           C  
ATOM    294  CE2 PHE A  28      18.986   0.490  20.017  1.00  0.68           C  
ATOM    295  CZ  PHE A  28      19.889   1.481  19.758  1.00  0.68           C  
ATOM    296  H   PHE A  28      21.682  -2.435  18.014  1.00  0.68           H  
ATOM    297  HA  PHE A  28      23.364  -1.991  20.260  1.00  0.68           H  
ATOM    298 1HB  PHE A  28      20.540  -3.139  20.137  1.00  0.68           H  
ATOM    299 2HB  PHE A  28      21.304  -2.588  21.611  1.00  0.68           H  
ATOM    300  HD1 PHE A  28      22.720  -0.299  19.985  1.00  0.68           H  
ATOM    301  HD2 PHE A  28      18.714  -1.583  20.491  1.00  0.68           H  
ATOM    302  HE1 PHE A  28      21.942   1.978  19.530  1.00  0.68           H  
ATOM    303  HE2 PHE A  28      17.925   0.714  20.018  1.00  0.68           H  
ATOM    304  HZ  PHE A  28      19.549   2.489  19.556  1.00  0.68           H  
ATOM    305  N   ALA A  29      22.517  -5.165  19.782  1.00  0.66           N  
ATOM    306  CA  ALA A  29      22.858  -6.533  20.147  1.00  0.66           C  
ATOM    307  C   ALA A  29      24.325  -6.836  19.906  1.00  0.66           C  
ATOM    308  O   ALA A  29      24.974  -7.490  20.732  1.00  0.66           O  
ATOM    309  CB  ALA A  29      21.990  -7.500  19.369  1.00  0.66           C  
ATOM    310  H   ALA A  29      21.808  -5.004  19.065  1.00  0.66           H  
ATOM    311  HA  ALA A  29      22.675  -6.657  21.198  1.00  0.66           H  
ATOM    312 1HB  ALA A  29      22.223  -8.519  19.668  1.00  0.66           H  
ATOM    313 2HB  ALA A  29      20.942  -7.287  19.580  1.00  0.66           H  
ATOM    314 3HB  ALA A  29      22.177  -7.381  18.307  1.00  0.66           H  
ATOM    315  N   LEU A  30      24.869  -6.336  18.799  1.00  0.64           N  
ATOM    316  CA  LEU A  30      26.268  -6.559  18.493  1.00  0.64           C  
ATOM    317  C   LEU A  30      27.149  -5.863  19.515  1.00  0.64           C  
ATOM    318  O   LEU A  30      28.155  -6.420  19.960  1.00  0.64           O  
ATOM    319  CB  LEU A  30      26.577  -6.060  17.079  1.00  0.64           C  
ATOM    320  CG  LEU A  30      25.939  -6.881  15.950  1.00  0.64           C  
ATOM    321  CD1 LEU A  30      26.142  -6.166  14.628  1.00  0.64           C  
ATOM    322  CD2 LEU A  30      26.561  -8.261  15.931  1.00  0.64           C  
ATOM    323  H   LEU A  30      24.283  -5.816  18.144  1.00  0.64           H  
ATOM    324  HA  LEU A  30      26.465  -7.628  18.537  1.00  0.64           H  
ATOM    325 1HB  LEU A  30      26.210  -5.038  16.991  1.00  0.64           H  
ATOM    326 2HB  LEU A  30      27.654  -6.054  16.935  1.00  0.64           H  
ATOM    327  HG  LEU A  30      24.876  -6.976  16.125  1.00  0.64           H  
ATOM    328 1HD1 LEU A  30      25.682  -6.745  13.828  1.00  0.64           H  
ATOM    329 2HD1 LEU A  30      25.676  -5.183  14.677  1.00  0.64           H  
ATOM    330 3HD1 LEU A  30      27.205  -6.056  14.431  1.00  0.64           H  
ATOM    331 1HD2 LEU A  30      26.107  -8.851  15.136  1.00  0.64           H  
ATOM    332 2HD2 LEU A  30      27.633  -8.177  15.755  1.00  0.64           H  
ATOM    333 3HD2 LEU A  30      26.388  -8.748  16.890  1.00  0.64           H  
ATOM    334  N   GLN A  31      26.742  -4.663  19.936  1.00  0.61           N  
ATOM    335  CA  GLN A  31      27.499  -3.910  20.928  1.00  0.61           C  
ATOM    336  C   GLN A  31      27.488  -4.606  22.291  1.00  0.61           C  
ATOM    337  O   GLN A  31      28.511  -4.636  22.981  1.00  0.61           O  
ATOM    338  CB  GLN A  31      26.940  -2.496  21.024  1.00  0.61           C  
ATOM    339  CG  GLN A  31      27.191  -1.644  19.777  1.00  0.61           C  
ATOM    340  CD  GLN A  31      28.646  -1.293  19.581  1.00  0.61           C  
ATOM    341  OE1 GLN A  31      29.282  -0.730  20.477  1.00  0.61           O  
ATOM    342  NE2 GLN A  31      29.200  -1.630  18.422  1.00  0.61           N  
ATOM    343  H   GLN A  31      25.901  -4.250  19.526  1.00  0.61           H  
ATOM    344  HA  GLN A  31      28.533  -3.849  20.591  1.00  0.61           H  
ATOM    345 1HB  GLN A  31      25.867  -2.557  21.151  1.00  0.61           H  
ATOM    346 2HB  GLN A  31      27.353  -1.990  21.894  1.00  0.61           H  
ATOM    347 1HG  GLN A  31      26.862  -2.202  18.904  1.00  0.61           H  
ATOM    348 2HG  GLN A  31      26.623  -0.725  19.856  1.00  0.61           H  
ATOM    349 1HE2 GLN A  31      30.163  -1.420  18.252  1.00  0.61           H  
ATOM    350 2HE2 GLN A  31      28.664  -2.112  17.729  1.00  0.61           H  
ATOM    351  N   VAL A  32      26.358  -5.217  22.664  1.00  0.60           N  
ATOM    352  CA  VAL A  32      26.304  -5.952  23.926  1.00  0.60           C  
ATOM    353  C   VAL A  32      27.165  -7.195  23.831  1.00  0.60           C  
ATOM    354  O   VAL A  32      27.932  -7.495  24.746  1.00  0.60           O  
ATOM    355  CB  VAL A  32      24.879  -6.372  24.311  1.00  0.60           C  
ATOM    356  CG1 VAL A  32      24.929  -7.284  25.522  1.00  0.60           C  
ATOM    357  CG2 VAL A  32      24.061  -5.182  24.667  1.00  0.60           C  
ATOM    358  H   VAL A  32      25.524  -5.142  22.076  1.00  0.60           H  
ATOM    359  HA  VAL A  32      26.698  -5.317  24.716  1.00  0.60           H  
ATOM    360  HB  VAL A  32      24.422  -6.908  23.473  1.00  0.60           H  
ATOM    361 1HG1 VAL A  32      23.914  -7.580  25.778  1.00  0.60           H  
ATOM    362 2HG1 VAL A  32      25.520  -8.169  25.290  1.00  0.60           H  
ATOM    363 3HG1 VAL A  32      25.381  -6.749  26.359  1.00  0.60           H  
ATOM    364 1HG2 VAL A  32      23.080  -5.516  24.942  1.00  0.60           H  
ATOM    365 2HG2 VAL A  32      24.498  -4.692  25.496  1.00  0.60           H  
ATOM    366 3HG2 VAL A  32      23.998  -4.502  23.819  1.00  0.60           H  
ATOM    367  N   GLY A  33      27.047  -7.913  22.712  1.00  0.58           N  
ATOM    368  CA  GLY A  33      27.821  -9.120  22.472  1.00  0.58           C  
ATOM    369  C   GLY A  33      29.310  -8.834  22.600  1.00  0.58           C  
ATOM    370  O   GLY A  33      30.019  -9.503  23.362  1.00  0.58           O  
ATOM    371  H   GLY A  33      26.384  -7.616  21.996  1.00  0.58           H  
ATOM    372 1HA  GLY A  33      27.525  -9.892  23.180  1.00  0.58           H  
ATOM    373 2HA  GLY A  33      27.600  -9.489  21.470  1.00  0.58           H  
ATOM    374  N   LYS A  34      29.789  -7.836  21.861  1.00  0.57           N  
ATOM    375  CA  LYS A  34      31.196  -7.499  21.922  1.00  0.57           C  
ATOM    376  C   LYS A  34      31.586  -7.048  23.320  1.00  0.57           C  
ATOM    377  O   LYS A  34      32.649  -7.428  23.810  1.00  0.57           O  
ATOM    378  CB  LYS A  34      31.526  -6.425  20.892  1.00  0.57           C  
ATOM    379  CG  LYS A  34      31.479  -6.937  19.452  1.00  0.57           C  
ATOM    380  CD  LYS A  34      31.790  -5.847  18.441  1.00  0.57           C  
ATOM    381  CE  LYS A  34      31.740  -6.399  17.017  1.00  0.57           C  
ATOM    382  NZ  LYS A  34      32.049  -5.356  15.997  1.00  0.57           N  
ATOM    383  H   LYS A  34      29.168  -7.310  21.245  1.00  0.57           H  
ATOM    384  HA  LYS A  34      31.774  -8.392  21.687  1.00  0.57           H  
ATOM    385 1HB  LYS A  34      30.802  -5.608  20.983  1.00  0.57           H  
ATOM    386 2HB  LYS A  34      32.514  -6.019  21.086  1.00  0.57           H  
ATOM    387 1HG  LYS A  34      32.197  -7.749  19.334  1.00  0.57           H  
ATOM    388 2HG  LYS A  34      30.482  -7.329  19.249  1.00  0.57           H  
ATOM    389 1HD  LYS A  34      31.052  -5.047  18.541  1.00  0.57           H  
ATOM    390 2HD  LYS A  34      32.779  -5.437  18.633  1.00  0.57           H  
ATOM    391 1HE  LYS A  34      32.463  -7.208  16.925  1.00  0.57           H  
ATOM    392 2HE  LYS A  34      30.740  -6.794  16.826  1.00  0.57           H  
ATOM    393 1HZ  LYS A  34      32.005  -5.763  15.074  1.00  0.57           H  
ATOM    394 2HZ  LYS A  34      31.378  -4.606  16.064  1.00  0.57           H  
ATOM    395 3HZ  LYS A  34      32.978  -4.992  16.159  1.00  0.57           H  
ATOM    396  N   ALA A  35      30.733  -6.266  23.995  1.00  0.56           N  
ATOM    397  CA  ALA A  35      31.063  -5.843  25.346  1.00  0.56           C  
ATOM    398  C   ALA A  35      31.202  -7.058  26.254  1.00  0.56           C  
ATOM    399  O   ALA A  35      32.110  -7.128  27.080  1.00  0.56           O  
ATOM    400  CB  ALA A  35      29.999  -4.903  25.883  1.00  0.56           C  
ATOM    401  H   ALA A  35      29.863  -5.939  23.574  1.00  0.56           H  
ATOM    402  HA  ALA A  35      32.017  -5.322  25.319  1.00  0.56           H  
ATOM    403 1HB  ALA A  35      30.256  -4.578  26.881  1.00  0.56           H  
ATOM    404 2HB  ALA A  35      29.920  -4.037  25.229  1.00  0.56           H  
ATOM    405 3HB  ALA A  35      29.040  -5.419  25.908  1.00  0.56           H  
ATOM    406  N   ARG A  36      30.333  -8.049  26.077  1.00  0.55           N  
ATOM    407  CA  ARG A  36      30.389  -9.237  26.906  1.00  0.55           C  
ATOM    408  C   ARG A  36      31.749  -9.889  26.781  1.00  0.55           C  
ATOM    409  O   ARG A  36      32.374 -10.277  27.776  1.00  0.55           O  
ATOM    410  CB  ARG A  36      29.299 -10.228  26.510  1.00  0.55           C  
ATOM    411  CG  ARG A  36      29.234 -11.415  27.400  1.00  0.55           C  
ATOM    412  CD  ARG A  36      28.144 -12.370  27.095  1.00  0.55           C  
ATOM    413  NE  ARG A  36      26.835 -11.814  27.394  1.00  0.55           N  
ATOM    414  CZ  ARG A  36      26.337 -11.735  28.649  1.00  0.55           C  
ATOM    415  NH1 ARG A  36      27.050 -12.115  29.658  1.00  0.55           N  
ATOM    416  NH2 ARG A  36      25.138 -11.265  28.905  1.00  0.55           N  
ATOM    417  H   ARG A  36      29.595  -7.960  25.380  1.00  0.55           H  
ATOM    418  HA  ARG A  36      30.239  -8.948  27.945  1.00  0.55           H  
ATOM    419 1HB  ARG A  36      28.328  -9.749  26.496  1.00  0.55           H  
ATOM    420 2HB  ARG A  36      29.491 -10.597  25.510  1.00  0.55           H  
ATOM    421 1HG  ARG A  36      30.186 -11.947  27.383  1.00  0.55           H  
ATOM    422 2HG  ARG A  36      29.037 -11.056  28.394  1.00  0.55           H  
ATOM    423 1HD  ARG A  36      28.173 -12.635  26.041  1.00  0.55           H  
ATOM    424 2HD  ARG A  36      28.277 -13.269  27.704  1.00  0.55           H  
ATOM    425  HE  ARG A  36      26.258 -11.502  26.626  1.00  0.55           H  
ATOM    426 1HH1 ARG A  36      28.015 -12.451  29.521  1.00  0.55           H  
ATOM    427 2HH1 ARG A  36      26.636 -12.026  30.601  1.00  0.55           H  
ATOM    428 1HH2 ARG A  36      24.533 -10.949  28.162  1.00  0.55           H  
ATOM    429 2HH2 ARG A  36      24.860 -11.218  29.901  1.00  0.55           H  
ATOM    430  N   LEU A  37      32.241  -9.975  25.549  1.00  0.55           N  
ATOM    431  CA  LEU A  37      33.538 -10.583  25.327  1.00  0.55           C  
ATOM    432  C   LEU A  37      34.677  -9.718  25.881  1.00  0.55           C  
ATOM    433  O   LEU A  37      35.564 -10.220  26.577  1.00  0.55           O  
ATOM    434  CB  LEU A  37      33.731 -10.790  23.825  1.00  0.55           C  
ATOM    435  CG  LEU A  37      32.786 -11.815  23.193  1.00  0.55           C  
ATOM    436  CD1 LEU A  37      32.947 -11.784  21.684  1.00  0.55           C  
ATOM    437  CD2 LEU A  37      33.088 -13.190  23.757  1.00  0.55           C  
ATOM    438  H   LEU A  37      31.680  -9.638  24.761  1.00  0.55           H  
ATOM    439  HA  LEU A  37      33.556 -11.547  25.829  1.00  0.55           H  
ATOM    440 1HB  LEU A  37      33.573  -9.836  23.321  1.00  0.55           H  
ATOM    441 2HB  LEU A  37      34.753 -11.112  23.644  1.00  0.55           H  
ATOM    442  HG  LEU A  37      31.752 -11.546  23.425  1.00  0.55           H  
ATOM    443 1HD1 LEU A  37      32.264 -12.502  21.232  1.00  0.55           H  
ATOM    444 2HD1 LEU A  37      32.715 -10.783  21.319  1.00  0.55           H  
ATOM    445 3HD1 LEU A  37      33.971 -12.039  21.422  1.00  0.55           H  
ATOM    446 1HD2 LEU A  37      32.410 -13.920  23.314  1.00  0.55           H  
ATOM    447 2HD2 LEU A  37      34.118 -13.462  23.525  1.00  0.55           H  
ATOM    448 3HD2 LEU A  37      32.950 -13.175  24.838  1.00  0.55           H  
ATOM    449  N   LYS A  38      34.596  -8.399  25.672  1.00  0.56           N  
ATOM    450  CA  LYS A  38      35.643  -7.472  26.110  1.00  0.56           C  
ATOM    451  C   LYS A  38      35.849  -7.463  27.607  1.00  0.56           C  
ATOM    452  O   LYS A  38      36.974  -7.313  28.087  1.00  0.56           O  
ATOM    453  CB  LYS A  38      35.331  -6.038  25.674  1.00  0.56           C  
ATOM    454  CG  LYS A  38      35.480  -5.755  24.181  1.00  0.56           C  
ATOM    455  CD  LYS A  38      35.098  -4.315  23.865  1.00  0.56           C  
ATOM    456  CE  LYS A  38      35.237  -4.013  22.382  1.00  0.56           C  
ATOM    457  NZ  LYS A  38      34.850  -2.606  22.062  1.00  0.56           N  
ATOM    458  H   LYS A  38      33.811  -8.034  25.135  1.00  0.56           H  
ATOM    459  HA  LYS A  38      36.580  -7.781  25.648  1.00  0.56           H  
ATOM    460 1HB  LYS A  38      34.306  -5.803  25.955  1.00  0.56           H  
ATOM    461 2HB  LYS A  38      35.976  -5.348  26.217  1.00  0.56           H  
ATOM    462 1HG  LYS A  38      36.516  -5.917  23.887  1.00  0.56           H  
ATOM    463 2HG  LYS A  38      34.856  -6.430  23.610  1.00  0.56           H  
ATOM    464 1HD  LYS A  38      34.061  -4.148  24.164  1.00  0.56           H  
ATOM    465 2HD  LYS A  38      35.733  -3.635  24.432  1.00  0.56           H  
ATOM    466 1HE  LYS A  38      36.271  -4.173  22.082  1.00  0.56           H  
ATOM    467 2HE  LYS A  38      34.596  -4.693  21.820  1.00  0.56           H  
ATOM    468 1HZ  LYS A  38      34.956  -2.445  21.070  1.00  0.56           H  
ATOM    469 2HZ  LYS A  38      33.887  -2.450  22.327  1.00  0.56           H  
ATOM    470 3HZ  LYS A  38      35.446  -1.968  22.571  1.00  0.56           H  
ATOM    471  N   TYR A  39      34.768  -7.635  28.350  1.00  0.57           N  
ATOM    472  CA  TYR A  39      34.854  -7.582  29.792  1.00  0.57           C  
ATOM    473  C   TYR A  39      34.792  -8.961  30.442  1.00  0.57           C  
ATOM    474  O   TYR A  39      34.630  -9.059  31.660  1.00  0.57           O  
ATOM    475  CB  TYR A  39      33.741  -6.695  30.321  1.00  0.57           C  
ATOM    476  CG  TYR A  39      33.796  -5.286  29.760  1.00  0.57           C  
ATOM    477  CD1 TYR A  39      32.788  -4.860  28.915  1.00  0.57           C  
ATOM    478  CD2 TYR A  39      34.855  -4.441  30.044  1.00  0.57           C  
ATOM    479  CE1 TYR A  39      32.816  -3.619  28.354  1.00  0.57           C  
ATOM    480  CE2 TYR A  39      34.880  -3.177  29.478  1.00  0.57           C  
ATOM    481  CZ  TYR A  39      33.860  -2.777  28.630  1.00  0.57           C  
ATOM    482  OH  TYR A  39      33.878  -1.528  28.064  1.00  0.57           O  
ATOM    483  H   TYR A  39      33.858  -7.741  27.897  1.00  0.57           H  
ATOM    484  HA  TYR A  39      35.810  -7.137  30.063  1.00  0.57           H  
ATOM    485 1HB  TYR A  39      32.783  -7.116  30.032  1.00  0.57           H  
ATOM    486 2HB  TYR A  39      33.776  -6.645  31.408  1.00  0.57           H  
ATOM    487  HD1 TYR A  39      31.964  -5.517  28.700  1.00  0.57           H  
ATOM    488  HD2 TYR A  39      35.661  -4.767  30.703  1.00  0.57           H  
ATOM    489  HE1 TYR A  39      32.016  -3.297  27.695  1.00  0.57           H  
ATOM    490  HE2 TYR A  39      35.705  -2.494  29.693  1.00  0.57           H  
ATOM    491  HH  TYR A  39      34.321  -0.901  28.678  1.00  0.57           H  
ATOM    492  N   LYS A  40      34.898 -10.024  29.634  1.00  0.60           N  
ATOM    493  CA  LYS A  40      34.846 -11.401  30.121  1.00  0.60           C  
ATOM    494  C   LYS A  40      33.617 -11.692  30.987  1.00  0.60           C  
ATOM    495  O   LYS A  40      33.730 -12.320  32.045  1.00  0.60           O  
ATOM    496  CB  LYS A  40      36.119 -11.735  30.907  1.00  0.60           C  
ATOM    497  CG  LYS A  40      37.402 -11.649  30.086  1.00  0.60           C  
ATOM    498  CD  LYS A  40      38.617 -12.047  30.916  1.00  0.60           C  
ATOM    499  CE  LYS A  40      39.906 -11.930  30.112  1.00  0.60           C  
ATOM    500  NZ  LYS A  40      41.102 -12.279  30.928  1.00  0.60           N  
ATOM    501  H   LYS A  40      35.046  -9.888  28.633  1.00  0.60           H  
ATOM    502  HA  LYS A  40      34.794 -12.057  29.251  1.00  0.60           H  
ATOM    503 1HB  LYS A  40      36.216 -11.062  31.758  1.00  0.60           H  
ATOM    504 2HB  LYS A  40      36.042 -12.747  31.302  1.00  0.60           H  
ATOM    505 1HG  LYS A  40      37.324 -12.308  29.222  1.00  0.60           H  
ATOM    506 2HG  LYS A  40      37.534 -10.626  29.726  1.00  0.60           H  
ATOM    507 1HD  LYS A  40      38.686 -11.402  31.793  1.00  0.60           H  
ATOM    508 2HD  LYS A  40      38.504 -13.077  31.253  1.00  0.60           H  
ATOM    509 1HE  LYS A  40      39.855 -12.602  29.256  1.00  0.60           H  
ATOM    510 2HE  LYS A  40      40.010 -10.906  29.751  1.00  0.60           H  
ATOM    511 1HZ  LYS A  40      41.934 -12.189  30.362  1.00  0.60           H  
ATOM    512 2HZ  LYS A  40      41.165 -11.653  31.719  1.00  0.60           H  
ATOM    513 3HZ  LYS A  40      41.021 -13.230  31.258  1.00  0.60           H  
ATOM    514  N   VAL A  41      32.436 -11.263  30.546  1.00  0.65           N  
ATOM    515  CA  VAL A  41      31.249 -11.491  31.356  1.00  0.65           C  
ATOM    516  C   VAL A  41      30.545 -12.772  30.934  1.00  0.65           C  
ATOM    517  O   VAL A  41      29.868 -12.822  29.906  1.00  0.65           O  
ATOM    518  CB  VAL A  41      30.287 -10.293  31.218  1.00  0.65           C  
ATOM    519  CG1 VAL A  41      29.048 -10.493  32.063  1.00  0.65           C  
ATOM    520  CG2 VAL A  41      31.007  -9.045  31.597  1.00  0.65           C  
ATOM    521  H   VAL A  41      32.377 -10.778  29.650  1.00  0.65           H  
ATOM    522  HA  VAL A  41      31.547 -11.580  32.400  1.00  0.65           H  
ATOM    523  HB  VAL A  41      29.970 -10.213  30.197  1.00  0.65           H  
ATOM    524 1HG1 VAL A  41      28.373  -9.646  31.937  1.00  0.65           H  
ATOM    525 2HG1 VAL A  41      28.548 -11.400  31.756  1.00  0.65           H  
ATOM    526 3HG1 VAL A  41      29.331 -10.576  33.111  1.00  0.65           H  
ATOM    527 1HG2 VAL A  41      30.349  -8.190  31.485  1.00  0.65           H  
ATOM    528 2HG2 VAL A  41      31.340  -9.119  32.623  1.00  0.65           H  
ATOM    529 3HG2 VAL A  41      31.861  -8.936  30.950  1.00  0.65           H  
ATOM    530  N   THR A  42      30.702 -13.817  31.728  1.00  0.70           N  
ATOM    531  CA  THR A  42      30.108 -15.095  31.376  1.00  0.70           C  
ATOM    532  C   THR A  42      28.605 -14.982  31.314  1.00  0.70           C  
ATOM    533  O   THR A  42      28.023 -14.336  32.176  1.00  0.70           O  
ATOM    534  CB  THR A  42      30.401 -16.148  32.448  1.00  0.70           C  
ATOM    535  OG1 THR A  42      29.834 -17.417  32.057  1.00  0.70           O  
ATOM    536  CG2 THR A  42      29.762 -15.704  33.755  1.00  0.70           C  
ATOM    537  H   THR A  42      31.269 -13.724  32.562  1.00  0.70           H  
ATOM    538  HA  THR A  42      30.519 -15.400  30.419  1.00  0.70           H  
ATOM    539  HB  THR A  42      31.477 -16.256  32.577  1.00  0.70           H  
ATOM    540  HG1 THR A  42      28.831 -17.339  31.997  1.00  0.70           H  
ATOM    541 1HG2 THR A  42      29.958 -16.447  34.527  1.00  0.70           H  
ATOM    542 2HG2 THR A  42      30.180 -14.744  34.057  1.00  0.70           H  
ATOM    543 3HG2 THR A  42      28.685 -15.604  33.614  1.00  0.70           H  
ATOM    544  N   PRO A  43      27.923 -15.621  30.373  1.00  0.76           N  
ATOM    545  CA  PRO A  43      26.501 -15.662  30.377  1.00  0.76           C  
ATOM    546  C   PRO A  43      26.180 -16.567  31.548  1.00  0.76           C  
ATOM    547  O   PRO A  43      27.044 -17.341  31.975  1.00  0.76           O  
ATOM    548  CB  PRO A  43      26.159 -16.254  29.004  1.00  0.76           C  
ATOM    549  CG  PRO A  43      27.382 -17.083  28.639  1.00  0.76           C  
ATOM    550  CD  PRO A  43      28.569 -16.323  29.248  1.00  0.76           C  
ATOM    551  HA  PRO A  43      26.107 -14.647  30.504  1.00  0.76           H  
ATOM    552 1HB  PRO A  43      25.239 -16.855  29.067  1.00  0.76           H  
ATOM    553 2HB  PRO A  43      25.966 -15.442  28.284  1.00  0.76           H  
ATOM    554 1HG  PRO A  43      27.280 -18.100  29.046  1.00  0.76           H  
ATOM    555 2HG  PRO A  43      27.458 -17.186  27.546  1.00  0.76           H  
ATOM    556 1HD  PRO A  43      29.310 -17.056  29.592  1.00  0.76           H  
ATOM    557 2HD  PRO A  43      28.993 -15.600  28.532  1.00  0.76           H  
ATOM    558  N   PRO A  44      25.000 -16.427  32.130  1.00  0.80           N  
ATOM    559  CA  PRO A  44      23.944 -15.455  31.905  1.00  0.80           C  
ATOM    560  C   PRO A  44      24.130 -14.160  32.706  1.00  0.80           C  
ATOM    561  O   PRO A  44      23.144 -13.502  33.029  1.00  0.80           O  
ATOM    562  CB  PRO A  44      22.725 -16.226  32.407  1.00  0.80           C  
ATOM    563  CG  PRO A  44      23.270 -17.020  33.577  1.00  0.80           C  
ATOM    564  CD  PRO A  44      24.683 -17.414  33.155  1.00  0.80           C  
ATOM    565  HA  PRO A  44      23.849 -15.242  30.831  1.00  0.80           H  
ATOM    566 1HB  PRO A  44      21.928 -15.525  32.698  1.00  0.80           H  
ATOM    567 2HB  PRO A  44      22.322 -16.861  31.605  1.00  0.80           H  
ATOM    568 1HG  PRO A  44      23.262 -16.400  34.487  1.00  0.80           H  
ATOM    569 2HG  PRO A  44      22.629 -17.890  33.778  1.00  0.80           H  
ATOM    570 1HD  PRO A  44      25.385 -17.315  33.997  1.00  0.80           H  
ATOM    571 2HD  PRO A  44      24.701 -18.424  32.722  1.00  0.80           H  
ATOM    572  N   ALA A  45      25.362 -13.835  33.119  1.00  0.82           N  
ATOM    573  CA  ALA A  45      25.572 -12.664  33.957  1.00  0.82           C  
ATOM    574  C   ALA A  45      25.194 -11.399  33.209  1.00  0.82           C  
ATOM    575  O   ALA A  45      25.396 -11.286  31.991  1.00  0.82           O  
ATOM    576  CB  ALA A  45      27.011 -12.589  34.441  1.00  0.82           C  
ATOM    577  H   ALA A  45      26.190 -14.350  32.829  1.00  0.82           H  
ATOM    578  HA  ALA A  45      24.918 -12.752  34.824  1.00  0.82           H  
ATOM    579 1HB  ALA A  45      27.130 -11.724  35.089  1.00  0.82           H  
ATOM    580 2HB  ALA A  45      27.255 -13.495  34.993  1.00  0.82           H  
ATOM    581 3HB  ALA A  45      27.672 -12.494  33.609  1.00  0.82           H  
ATOM    582  N   VAL A  46      24.666 -10.430  33.953  1.00  0.81           N  
ATOM    583  CA  VAL A  46      24.271  -9.157  33.374  1.00  0.81           C  
ATOM    584  C   VAL A  46      24.999  -7.952  33.962  1.00  0.81           C  
ATOM    585  O   VAL A  46      24.602  -6.815  33.708  1.00  0.81           O  
ATOM    586  CB  VAL A  46      22.772  -8.957  33.562  1.00  0.81           C  
ATOM    587  CG1 VAL A  46      22.020 -10.057  32.837  1.00  0.81           C  
ATOM    588  CG2 VAL A  46      22.432  -8.955  35.022  1.00  0.81           C  
ATOM    589  H   VAL A  46      24.507 -10.592  34.938  1.00  0.81           H  
ATOM    590  HA  VAL A  46      24.469  -9.199  32.307  1.00  0.81           H  
ATOM    591  HB  VAL A  46      22.494  -8.016  33.136  1.00  0.81           H  
ATOM    592 1HG1 VAL A  46      20.948  -9.903  32.949  1.00  0.81           H  
ATOM    593 2HG1 VAL A  46      22.283 -10.044  31.785  1.00  0.81           H  
ATOM    594 3HG1 VAL A  46      22.287 -11.024  33.257  1.00  0.81           H  
ATOM    595 1HG2 VAL A  46      21.361  -8.802  35.147  1.00  0.81           H  
ATOM    596 2HG2 VAL A  46      22.718  -9.909  35.466  1.00  0.81           H  
ATOM    597 3HG2 VAL A  46      22.967  -8.152  35.506  1.00  0.81           H  
ATOM    598  N   THR A  47      26.028  -8.191  34.775  1.00  0.78           N  
ATOM    599  CA  THR A  47      26.730  -7.082  35.423  1.00  0.78           C  
ATOM    600  C   THR A  47      28.206  -7.031  35.026  1.00  0.78           C  
ATOM    601  O   THR A  47      28.568  -6.391  34.053  1.00  0.78           O  
ATOM    602  CB  THR A  47      26.618  -7.143  36.975  1.00  0.78           C  
ATOM    603  OG1 THR A  47      27.132  -8.392  37.455  1.00  0.78           O  
ATOM    604  CG2 THR A  47      25.184  -6.983  37.417  1.00  0.78           C  
ATOM    605  H   THR A  47      26.325  -9.142  34.934  1.00  0.78           H  
ATOM    606  HA  THR A  47      26.272  -6.147  35.100  1.00  0.78           H  
ATOM    607  HB  THR A  47      27.213  -6.328  37.399  1.00  0.78           H  
ATOM    608  HG1 THR A  47      27.161  -8.371  38.423  1.00  0.78           H  
ATOM    609 1HG2 THR A  47      25.134  -7.010  38.503  1.00  0.78           H  
ATOM    610 2HG2 THR A  47      24.799  -6.023  37.056  1.00  0.78           H  
ATOM    611 3HG2 THR A  47      24.594  -7.787  37.012  1.00  0.78           H  
ATOM    612  N   GLY A  48      29.065  -7.708  35.777  1.00  0.73           N  
ATOM    613  CA  GLY A  48      30.501  -7.620  35.527  1.00  0.73           C  
ATOM    614  C   GLY A  48      30.947  -6.166  35.701  1.00  0.73           C  
ATOM    615  O   GLY A  48      30.627  -5.540  36.714  1.00  0.73           O  
ATOM    616  H   GLY A  48      28.695  -8.250  36.544  1.00  0.73           H  
ATOM    617 1HA  GLY A  48      31.041  -8.266  36.218  1.00  0.73           H  
ATOM    618 2HA  GLY A  48      30.719  -7.955  34.517  1.00  0.73           H  
ATOM    619  N   SER A  49      31.689  -5.625  34.733  1.00  0.69           N  
ATOM    620  CA  SER A  49      32.129  -4.234  34.842  1.00  0.69           C  
ATOM    621  C   SER A  49      30.924  -3.318  34.651  1.00  0.69           C  
ATOM    622  O   SER A  49      30.030  -3.674  33.885  1.00  0.69           O  
ATOM    623  CB  SER A  49      33.152  -3.928  33.753  1.00  0.69           C  
ATOM    624  OG  SER A  49      32.560  -3.953  32.463  1.00  0.69           O  
ATOM    625  H   SER A  49      31.933  -6.177  33.923  1.00  0.69           H  
ATOM    626  HA  SER A  49      32.562  -4.090  35.830  1.00  0.69           H  
ATOM    627 1HB  SER A  49      33.618  -2.967  33.911  1.00  0.69           H  
ATOM    628 2HB  SER A  49      33.944  -4.676  33.795  1.00  0.69           H  
ATOM    629  HG  SER A  49      33.302  -3.901  31.840  1.00  0.69           H  
ATOM    630  N   PRO A  50      30.920  -2.084  35.199  1.00  0.65           N  
ATOM    631  CA  PRO A  50      29.872  -1.101  34.997  1.00  0.65           C  
ATOM    632  C   PRO A  50      29.760  -0.688  33.538  1.00  0.65           C  
ATOM    633  O   PRO A  50      28.707  -0.234  33.096  1.00  0.65           O  
ATOM    634  CB  PRO A  50      30.315   0.063  35.895  1.00  0.65           C  
ATOM    635  CG  PRO A  50      31.807  -0.131  36.084  1.00  0.65           C  
ATOM    636  CD  PRO A  50      32.003  -1.636  36.097  1.00  0.65           C  
ATOM    637  HA  PRO A  50      28.920  -1.525  35.351  1.00  0.65           H  
ATOM    638 1HB  PRO A  50      30.072   1.012  35.411  1.00  0.65           H  
ATOM    639 2HB  PRO A  50      29.756   0.033  36.842  1.00  0.65           H  
ATOM    640 1HG  PRO A  50      32.356   0.360  35.264  1.00  0.65           H  
ATOM    641 2HG  PRO A  50      32.137   0.349  37.019  1.00  0.65           H  
ATOM    642 1HD  PRO A  50      32.994  -1.852  35.714  1.00  0.65           H  
ATOM    643 2HD  PRO A  50      31.850  -2.046  37.108  1.00  0.65           H  
ATOM    644  N   GLU A  51      30.831  -0.864  32.764  1.00  0.61           N  
ATOM    645  CA  GLU A  51      30.736  -0.513  31.362  1.00  0.61           C  
ATOM    646  C   GLU A  51      29.865  -1.563  30.681  1.00  0.61           C  
ATOM    647  O   GLU A  51      28.957  -1.234  29.915  1.00  0.61           O  
ATOM    648  CB  GLU A  51      32.131  -0.415  30.733  1.00  0.61           C  
ATOM    649  CG  GLU A  51      32.960   0.761  31.281  1.00  0.61           C  
ATOM    650  CD  GLU A  51      34.381   0.930  30.719  1.00  0.61           C  
ATOM    651  OE1 GLU A  51      34.804   0.177  29.869  1.00  0.61           O  
ATOM    652  OE2 GLU A  51      35.036   1.842  31.165  1.00  0.61           O  
ATOM    653  H   GLU A  51      31.690  -1.235  33.137  1.00  0.61           H  
ATOM    654  HA  GLU A  51      30.243   0.455  31.269  1.00  0.61           H  
ATOM    655 1HB  GLU A  51      32.679  -1.335  30.930  1.00  0.61           H  
ATOM    656 2HB  GLU A  51      32.039  -0.304  29.653  1.00  0.61           H  
ATOM    657 1HG  GLU A  51      32.416   1.667  31.064  1.00  0.61           H  
ATOM    658 2HG  GLU A  51      33.016   0.662  32.366  1.00  0.61           H  
ATOM    659  N   PHE A  52      30.066  -2.842  31.018  1.00  0.59           N  
ATOM    660  CA  PHE A  52      29.209  -3.857  30.421  1.00  0.59           C  
ATOM    661  C   PHE A  52      27.771  -3.604  30.795  1.00  0.59           C  
ATOM    662  O   PHE A  52      26.883  -3.623  29.935  1.00  0.59           O  
ATOM    663  CB  PHE A  52      29.532  -5.281  30.851  1.00  0.59           C  
ATOM    664  CG  PHE A  52      28.533  -6.258  30.247  1.00  0.59           C  
ATOM    665  CD1 PHE A  52      28.641  -6.617  28.933  1.00  0.59           C  
ATOM    666  CD2 PHE A  52      27.475  -6.790  30.985  1.00  0.59           C  
ATOM    667  CE1 PHE A  52      27.730  -7.466  28.351  1.00  0.59           C  
ATOM    668  CE2 PHE A  52      26.575  -7.651  30.402  1.00  0.59           C  
ATOM    669  CZ  PHE A  52      26.704  -7.984  29.082  1.00  0.59           C  
ATOM    670  H   PHE A  52      30.809  -3.115  31.668  1.00  0.59           H  
ATOM    671  HA  PHE A  52      29.301  -3.794  29.336  1.00  0.59           H  
ATOM    672 1HB  PHE A  52      30.526  -5.559  30.543  1.00  0.59           H  
ATOM    673 2HB  PHE A  52      29.487  -5.361  31.938  1.00  0.59           H  
ATOM    674  HD1 PHE A  52      29.452  -6.208  28.352  1.00  0.59           H  
ATOM    675  HD2 PHE A  52      27.358  -6.514  32.030  1.00  0.59           H  
ATOM    676  HE1 PHE A  52      27.825  -7.719  27.301  1.00  0.59           H  
ATOM    677  HE2 PHE A  52      25.758  -8.050  30.979  1.00  0.59           H  
ATOM    678  HZ  PHE A  52      25.988  -8.650  28.616  1.00  0.59           H  
ATOM    679  N   GLU A  53      27.542  -3.401  32.096  1.00  0.57           N  
ATOM    680  CA  GLU A  53      26.194  -3.228  32.601  1.00  0.57           C  
ATOM    681  C   GLU A  53      25.472  -2.064  31.922  1.00  0.57           C  
ATOM    682  O   GLU A  53      24.316  -2.212  31.526  1.00  0.57           O  
ATOM    683  CB  GLU A  53      26.211  -3.033  34.120  1.00  0.57           C  
ATOM    684  CG  GLU A  53      24.822  -2.956  34.759  1.00  0.57           C  
ATOM    685  CD  GLU A  53      24.838  -2.882  36.289  1.00  0.57           C  
ATOM    686  OE1 GLU A  53      25.895  -2.904  36.872  1.00  0.57           O  
ATOM    687  OE2 GLU A  53      23.768  -2.799  36.862  1.00  0.57           O  
ATOM    688  H   GLU A  53      28.335  -3.396  32.744  1.00  0.57           H  
ATOM    689  HA  GLU A  53      25.639  -4.143  32.391  1.00  0.57           H  
ATOM    690 1HB  GLU A  53      26.770  -3.846  34.584  1.00  0.57           H  
ATOM    691 2HB  GLU A  53      26.734  -2.106  34.352  1.00  0.57           H  
ATOM    692 1HG  GLU A  53      24.316  -2.073  34.368  1.00  0.57           H  
ATOM    693 2HG  GLU A  53      24.249  -3.834  34.449  1.00  0.57           H  
ATOM    694  N   ARG A  54      26.140  -0.919  31.727  1.00  0.56           N  
ATOM    695  CA  ARG A  54      25.470   0.195  31.052  1.00  0.56           C  
ATOM    696  C   ARG A  54      25.100  -0.149  29.603  1.00  0.56           C  
ATOM    697  O   ARG A  54      24.009   0.191  29.139  1.00  0.56           O  
ATOM    698  CB  ARG A  54      26.323   1.457  31.070  1.00  0.56           C  
ATOM    699  CG  ARG A  54      26.459   2.131  32.447  1.00  0.56           C  
ATOM    700  CD  ARG A  54      27.017   3.514  32.354  1.00  0.56           C  
ATOM    701  NE  ARG A  54      28.367   3.550  31.812  1.00  0.56           N  
ATOM    702  CZ  ARG A  54      29.481   3.466  32.559  1.00  0.56           C  
ATOM    703  NH1 ARG A  54      29.392   3.354  33.871  1.00  0.56           N  
ATOM    704  NH2 ARG A  54      30.662   3.505  31.985  1.00  0.56           N  
ATOM    705  H   ARG A  54      27.096  -0.805  32.071  1.00  0.56           H  
ATOM    706  HA  ARG A  54      24.550   0.411  31.594  1.00  0.56           H  
ATOM    707 1HB  ARG A  54      27.330   1.221  30.713  1.00  0.56           H  
ATOM    708 2HB  ARG A  54      25.899   2.182  30.390  1.00  0.56           H  
ATOM    709 1HG  ARG A  54      25.492   2.176  32.924  1.00  0.56           H  
ATOM    710 2HG  ARG A  54      27.121   1.555  33.066  1.00  0.56           H  
ATOM    711 1HD  ARG A  54      26.388   4.129  31.750  1.00  0.56           H  
ATOM    712 2HD  ARG A  54      27.052   3.937  33.353  1.00  0.56           H  
ATOM    713  HE  ARG A  54      28.481   3.628  30.784  1.00  0.56           H  
ATOM    714 1HH1 ARG A  54      28.485   3.320  34.313  1.00  0.56           H  
ATOM    715 2HH1 ARG A  54      30.229   3.296  34.428  1.00  0.56           H  
ATOM    716 1HH2 ARG A  54      30.732   3.592  30.974  1.00  0.56           H  
ATOM    717 2HH2 ARG A  54      31.498   3.450  32.545  1.00  0.56           H  
ATOM    718  N   VAL A  55      25.977  -0.872  28.891  1.00  0.56           N  
ATOM    719  CA  VAL A  55      25.689  -1.236  27.499  1.00  0.56           C  
ATOM    720  C   VAL A  55      24.508  -2.216  27.467  1.00  0.56           C  
ATOM    721  O   VAL A  55      23.573  -2.082  26.668  1.00  0.56           O  
ATOM    722  CB  VAL A  55      26.934  -1.887  26.844  1.00  0.56           C  
ATOM    723  CG1 VAL A  55      26.621  -2.399  25.461  1.00  0.56           C  
ATOM    724  CG2 VAL A  55      28.056  -0.880  26.753  1.00  0.56           C  
ATOM    725  H   VAL A  55      26.874  -1.143  29.307  1.00  0.56           H  
ATOM    726  HA  VAL A  55      25.422  -0.335  26.944  1.00  0.56           H  
ATOM    727  HB  VAL A  55      27.245  -2.735  27.461  1.00  0.56           H  
ATOM    728 1HG1 VAL A  55      27.505  -2.868  25.029  1.00  0.56           H  
ATOM    729 2HG1 VAL A  55      25.846  -3.096  25.522  1.00  0.56           H  
ATOM    730 3HG1 VAL A  55      26.316  -1.567  24.839  1.00  0.56           H  
ATOM    731 1HG2 VAL A  55      28.934  -1.353  26.314  1.00  0.56           H  
ATOM    732 2HG2 VAL A  55      27.737  -0.065  26.131  1.00  0.56           H  
ATOM    733 3HG2 VAL A  55      28.300  -0.509  27.736  1.00  0.56           H  
ATOM    734  N   PHE A  56      24.558  -3.202  28.360  1.00  0.57           N  
ATOM    735  CA  PHE A  56      23.527  -4.219  28.482  1.00  0.57           C  
ATOM    736  C   PHE A  56      22.166  -3.614  28.817  1.00  0.57           C  
ATOM    737  O   PHE A  56      21.170  -3.888  28.140  1.00  0.57           O  
ATOM    738  CB  PHE A  56      23.929  -5.236  29.540  1.00  0.57           C  
ATOM    739  CG  PHE A  56      22.928  -6.279  29.741  1.00  0.57           C  
ATOM    740  CD1 PHE A  56      22.834  -7.321  28.846  1.00  0.57           C  
ATOM    741  CD2 PHE A  56      22.070  -6.234  30.803  1.00  0.57           C  
ATOM    742  CE1 PHE A  56      21.891  -8.300  29.003  1.00  0.57           C  
ATOM    743  CE2 PHE A  56      21.131  -7.204  30.966  1.00  0.57           C  
ATOM    744  CZ  PHE A  56      21.032  -8.240  30.064  1.00  0.57           C  
ATOM    745  H   PHE A  56      25.358  -3.253  28.989  1.00  0.57           H  
ATOM    746  HA  PHE A  56      23.439  -4.736  27.532  1.00  0.57           H  
ATOM    747 1HB  PHE A  56      24.862  -5.695  29.247  1.00  0.57           H  
ATOM    748 2HB  PHE A  56      24.098  -4.732  30.490  1.00  0.57           H  
ATOM    749  HD1 PHE A  56      23.517  -7.352  28.011  1.00  0.57           H  
ATOM    750  HD2 PHE A  56      22.142  -5.411  31.518  1.00  0.57           H  
ATOM    751  HE1 PHE A  56      21.823  -9.118  28.288  1.00  0.57           H  
ATOM    752  HE2 PHE A  56      20.456  -7.156  31.817  1.00  0.57           H  
ATOM    753  HZ  PHE A  56      20.276  -9.011  30.203  1.00  0.57           H  
ATOM    754  N   ARG A  57      22.108  -2.784  29.860  1.00  0.58           N  
ATOM    755  CA  ARG A  57      20.848  -2.160  30.236  1.00  0.58           C  
ATOM    756  C   ARG A  57      20.339  -1.251  29.132  1.00  0.58           C  
ATOM    757  O   ARG A  57      19.129  -1.161  28.901  1.00  0.58           O  
ATOM    758  CB  ARG A  57      20.978  -1.379  31.526  1.00  0.58           C  
ATOM    759  CG  ARG A  57      21.121  -2.244  32.775  1.00  0.58           C  
ATOM    760  CD  ARG A  57      21.170  -1.421  34.010  1.00  0.58           C  
ATOM    761  NE  ARG A  57      21.366  -2.227  35.210  1.00  0.58           N  
ATOM    762  CZ  ARG A  57      20.412  -2.879  35.877  1.00  0.58           C  
ATOM    763  NH1 ARG A  57      19.156  -2.855  35.479  1.00  0.58           N  
ATOM    764  NH2 ARG A  57      20.778  -3.544  36.946  1.00  0.58           N  
ATOM    765  H   ARG A  57      22.944  -2.581  30.400  1.00  0.58           H  
ATOM    766  HA  ARG A  57      20.115  -2.949  30.401  1.00  0.58           H  
ATOM    767 1HB  ARG A  57      21.863  -0.740  31.466  1.00  0.58           H  
ATOM    768 2HB  ARG A  57      20.112  -0.733  31.656  1.00  0.58           H  
ATOM    769 1HG  ARG A  57      20.274  -2.929  32.841  1.00  0.58           H  
ATOM    770 2HG  ARG A  57      22.048  -2.819  32.709  1.00  0.58           H  
ATOM    771 1HD  ARG A  57      22.007  -0.727  33.933  1.00  0.58           H  
ATOM    772 2HD  ARG A  57      20.244  -0.863  34.117  1.00  0.58           H  
ATOM    773  HE  ARG A  57      22.311  -2.305  35.606  1.00  0.58           H  
ATOM    774 1HH1 ARG A  57      18.901  -2.337  34.650  1.00  0.58           H  
ATOM    775 2HH1 ARG A  57      18.452  -3.358  35.997  1.00  0.58           H  
ATOM    776 1HH2 ARG A  57      21.776  -3.513  37.204  1.00  0.58           H  
ATOM    777 2HH2 ARG A  57      20.106  -4.056  37.494  1.00  0.58           H  
ATOM    778  N   ALA A  58      21.247  -0.569  28.425  1.00  0.60           N  
ATOM    779  CA  ALA A  58      20.808   0.285  27.342  1.00  0.60           C  
ATOM    780  C   ALA A  58      20.071  -0.548  26.310  1.00  0.60           C  
ATOM    781  O   ALA A  58      18.996  -0.158  25.835  1.00  0.60           O  
ATOM    782  CB  ALA A  58      21.995   0.978  26.714  1.00  0.60           C  
ATOM    783  H   ALA A  58      22.242  -0.613  28.648  1.00  0.60           H  
ATOM    784  HA  ALA A  58      20.116   1.019  27.742  1.00  0.60           H  
ATOM    785 1HB  ALA A  58      21.642   1.601  25.936  1.00  0.60           H  
ATOM    786 2HB  ALA A  58      22.519   1.571  27.447  1.00  0.60           H  
ATOM    787 3HB  ALA A  58      22.679   0.243  26.313  1.00  0.60           H  
ATOM    788  N   GLN A  59      20.607  -1.739  26.009  1.00  0.62           N  
ATOM    789  CA  GLN A  59      19.925  -2.634  25.090  1.00  0.62           C  
ATOM    790  C   GLN A  59      18.567  -3.010  25.607  1.00  0.62           C  
ATOM    791  O   GLN A  59      17.587  -2.938  24.873  1.00  0.62           O  
ATOM    792  CB  GLN A  59      20.672  -3.935  24.856  1.00  0.62           C  
ATOM    793  CG  GLN A  59      19.883  -4.895  23.960  1.00  0.62           C  
ATOM    794  CD  GLN A  59      20.506  -6.260  23.852  1.00  0.62           C  
ATOM    795  OE1 GLN A  59      21.486  -6.455  23.165  1.00  0.62           O  
ATOM    796  NE2 GLN A  59      19.926  -7.232  24.545  1.00  0.62           N  
ATOM    797  H   GLN A  59      21.508  -2.010  26.414  1.00  0.62           H  
ATOM    798  HA  GLN A  59      19.799  -2.121  24.137  1.00  0.62           H  
ATOM    799 1HB  GLN A  59      21.616  -3.722  24.377  1.00  0.62           H  
ATOM    800 2HB  GLN A  59      20.877  -4.432  25.796  1.00  0.62           H  
ATOM    801 1HG  GLN A  59      18.885  -5.013  24.380  1.00  0.62           H  
ATOM    802 2HG  GLN A  59      19.817  -4.468  22.956  1.00  0.62           H  
ATOM    803 1HE2 GLN A  59      20.297  -8.162  24.513  1.00  0.62           H  
ATOM    804 2HE2 GLN A  59      19.119  -7.035  25.103  1.00  0.62           H  
ATOM    805  N   GLN A  60      18.491  -3.400  26.877  1.00  0.64           N  
ATOM    806  CA  GLN A  60      17.218  -3.865  27.391  1.00  0.64           C  
ATOM    807  C   GLN A  60      16.156  -2.798  27.283  1.00  0.64           C  
ATOM    808  O   GLN A  60      15.029  -3.085  26.876  1.00  0.64           O  
ATOM    809  CB  GLN A  60      17.329  -4.262  28.864  1.00  0.64           C  
ATOM    810  CG  GLN A  60      18.101  -5.517  29.152  1.00  0.64           C  
ATOM    811  CD  GLN A  60      18.169  -5.771  30.641  1.00  0.64           C  
ATOM    812  OE1 GLN A  60      18.509  -4.885  31.437  1.00  0.64           O  
ATOM    813  NE2 GLN A  60      17.808  -6.990  31.043  1.00  0.64           N  
ATOM    814  H   GLN A  60      19.334  -3.417  27.455  1.00  0.64           H  
ATOM    815  HA  GLN A  60      16.902  -4.728  26.807  1.00  0.64           H  
ATOM    816 1HB  GLN A  60      17.806  -3.449  29.412  1.00  0.64           H  
ATOM    817 2HB  GLN A  60      16.329  -4.383  29.278  1.00  0.64           H  
ATOM    818 1HG  GLN A  60      17.619  -6.365  28.672  1.00  0.64           H  
ATOM    819 2HG  GLN A  60      19.123  -5.399  28.777  1.00  0.64           H  
ATOM    820 1HE2 GLN A  60      17.813  -7.221  32.017  1.00  0.64           H  
ATOM    821 2HE2 GLN A  60      17.527  -7.674  30.370  1.00  0.64           H  
ATOM    822  N   ASN A  61      16.514  -1.555  27.581  1.00  0.66           N  
ATOM    823  CA  ASN A  61      15.530  -0.493  27.506  1.00  0.66           C  
ATOM    824  C   ASN A  61      15.099  -0.259  26.061  1.00  0.66           C  
ATOM    825  O   ASN A  61      13.915  -0.056  25.766  1.00  0.66           O  
ATOM    826  CB  ASN A  61      16.093   0.761  28.125  1.00  0.66           C  
ATOM    827  CG  ASN A  61      16.216   0.622  29.618  1.00  0.66           C  
ATOM    828  OD1 ASN A  61      15.602  -0.260  30.231  1.00  0.66           O  
ATOM    829  ND2 ASN A  61      16.980   1.479  30.221  1.00  0.66           N  
ATOM    830  H   ASN A  61      17.466  -1.361  27.900  1.00  0.66           H  
ATOM    831  HA  ASN A  61      14.646  -0.799  28.069  1.00  0.66           H  
ATOM    832 1HB  ASN A  61      17.087   0.946  27.709  1.00  0.66           H  
ATOM    833 2HB  ASN A  61      15.466   1.617  27.884  1.00  0.66           H  
ATOM    834 1HD2 ASN A  61      17.093   1.435  31.213  1.00  0.66           H  
ATOM    835 2HD2 ASN A  61      17.434   2.199  29.699  1.00  0.66           H  
ATOM    836  N   CYS A  62      16.052  -0.359  25.135  1.00  0.67           N  
ATOM    837  CA  CYS A  62      15.741  -0.170  23.731  1.00  0.67           C  
ATOM    838  C   CYS A  62      14.799  -1.270  23.252  1.00  0.67           C  
ATOM    839  O   CYS A  62      13.880  -1.014  22.469  1.00  0.67           O  
ATOM    840  CB  CYS A  62      17.018  -0.165  22.908  1.00  0.67           C  
ATOM    841  SG  CYS A  62      18.087   1.300  23.234  1.00  0.67           S  
ATOM    842  H   CYS A  62      17.022  -0.533  25.412  1.00  0.67           H  
ATOM    843  HA  CYS A  62      15.244   0.782  23.606  1.00  0.67           H  
ATOM    844 1HB  CYS A  62      17.597  -1.064  23.115  1.00  0.67           H  
ATOM    845 2HB  CYS A  62      16.761  -0.178  21.862  1.00  0.67           H  
ATOM    846  HG  CYS A  62      18.511   0.859  24.448  1.00  0.67           H  
ATOM    847  N   VAL A  63      15.004  -2.486  23.759  1.00  0.69           N  
ATOM    848  CA  VAL A  63      14.159  -3.616  23.418  1.00  0.69           C  
ATOM    849  C   VAL A  63      12.759  -3.480  24.006  1.00  0.69           C  
ATOM    850  O   VAL A  63      11.775  -3.669  23.294  1.00  0.69           O  
ATOM    851  CB  VAL A  63      14.794  -4.942  23.871  1.00  0.69           C  
ATOM    852  CG1 VAL A  63      13.810  -6.078  23.678  1.00  0.69           C  
ATOM    853  CG2 VAL A  63      16.053  -5.200  23.035  1.00  0.69           C  
ATOM    854  H   VAL A  63      15.796  -2.631  24.386  1.00  0.69           H  
ATOM    855  HA  VAL A  63      14.074  -3.651  22.331  1.00  0.69           H  
ATOM    856  HB  VAL A  63      15.051  -4.877  24.927  1.00  0.69           H  
ATOM    857 1HG1 VAL A  63      14.266  -7.011  24.001  1.00  0.69           H  
ATOM    858 2HG1 VAL A  63      12.915  -5.886  24.272  1.00  0.69           H  
ATOM    859 3HG1 VAL A  63      13.541  -6.148  22.624  1.00  0.69           H  
ATOM    860 1HG2 VAL A  63      16.519  -6.131  23.348  1.00  0.69           H  
ATOM    861 2HG2 VAL A  63      15.779  -5.264  21.980  1.00  0.69           H  
ATOM    862 3HG2 VAL A  63      16.752  -4.388  23.163  1.00  0.69           H  
ATOM    863  N   GLU A  64      12.640  -3.090  25.281  1.00  0.70           N  
ATOM    864  CA  GLU A  64      11.307  -2.961  25.878  1.00  0.70           C  
ATOM    865  C   GLU A  64      10.449  -1.931  25.143  1.00  0.70           C  
ATOM    866  O   GLU A  64       9.243  -2.128  24.983  1.00  0.70           O  
ATOM    867  CB  GLU A  64      11.363  -2.614  27.376  1.00  0.70           C  
ATOM    868  CG  GLU A  64      11.834  -3.764  28.291  1.00  0.70           C  
ATOM    869  CD  GLU A  64      11.784  -3.416  29.780  1.00  0.70           C  
ATOM    870  OE1 GLU A  64      11.487  -2.288  30.106  1.00  0.70           O  
ATOM    871  OE2 GLU A  64      12.029  -4.290  30.584  1.00  0.70           O  
ATOM    872  H   GLU A  64      13.476  -2.926  25.840  1.00  0.70           H  
ATOM    873  HA  GLU A  64      10.808  -3.925  25.790  1.00  0.70           H  
ATOM    874 1HB  GLU A  64      12.051  -1.776  27.521  1.00  0.70           H  
ATOM    875 2HB  GLU A  64      10.379  -2.291  27.712  1.00  0.70           H  
ATOM    876 1HG  GLU A  64      11.204  -4.635  28.111  1.00  0.70           H  
ATOM    877 2HG  GLU A  64      12.855  -4.029  28.020  1.00  0.70           H  
ATOM    878  N   PHE A  65      11.062  -0.859  24.644  1.00  0.70           N  
ATOM    879  CA  PHE A  65      10.295   0.127  23.895  1.00  0.70           C  
ATOM    880  C   PHE A  65      10.137  -0.218  22.412  1.00  0.70           C  
ATOM    881  O   PHE A  65       9.456   0.503  21.677  1.00  0.70           O  
ATOM    882  CB  PHE A  65      10.923   1.520  23.978  1.00  0.70           C  
ATOM    883  CG  PHE A  65      10.750   2.293  25.266  1.00  0.70           C  
ATOM    884  CD1 PHE A  65      11.811   2.517  26.128  1.00  0.70           C  
ATOM    885  CD2 PHE A  65       9.510   2.841  25.587  1.00  0.70           C  
ATOM    886  CE1 PHE A  65      11.642   3.264  27.287  1.00  0.70           C  
ATOM    887  CE2 PHE A  65       9.337   3.586  26.739  1.00  0.70           C  
ATOM    888  CZ  PHE A  65      10.406   3.798  27.591  1.00  0.70           C  
ATOM    889  H   PHE A  65      12.060  -0.713  24.819  1.00  0.70           H  
ATOM    890  HA  PHE A  65       9.307   0.178  24.326  1.00  0.70           H  
ATOM    891 1HB  PHE A  65      11.996   1.432  23.779  1.00  0.70           H  
ATOM    892 2HB  PHE A  65      10.499   2.117  23.192  1.00  0.70           H  
ATOM    893  HD1 PHE A  65      12.783   2.103  25.885  1.00  0.70           H  
ATOM    894  HD2 PHE A  65       8.667   2.681  24.912  1.00  0.70           H  
ATOM    895  HE1 PHE A  65      12.485   3.431  27.954  1.00  0.70           H  
ATOM    896  HE2 PHE A  65       8.361   4.010  26.975  1.00  0.70           H  
ATOM    897  HZ  PHE A  65      10.274   4.387  28.497  1.00  0.70           H  
ATOM    898  N   TYR A  66      10.760  -1.301  21.945  1.00  0.70           N  
ATOM    899  CA  TYR A  66      10.687  -1.633  20.533  1.00  0.70           C  
ATOM    900  C   TYR A  66       9.265  -1.948  20.068  1.00  0.70           C  
ATOM    901  O   TYR A  66       8.775  -1.240  19.191  1.00  0.70           O  
ATOM    902  CB  TYR A  66      11.679  -2.743  20.149  1.00  0.70           C  
ATOM    903  CG  TYR A  66      11.599  -3.184  18.685  1.00  0.70           C  
ATOM    904  CD1 TYR A  66      12.214  -2.436  17.685  1.00  0.70           C  
ATOM    905  CD2 TYR A  66      10.906  -4.337  18.346  1.00  0.70           C  
ATOM    906  CE1 TYR A  66      12.138  -2.849  16.366  1.00  0.70           C  
ATOM    907  CE2 TYR A  66      10.829  -4.739  17.027  1.00  0.70           C  
ATOM    908  CZ  TYR A  66      11.443  -3.999  16.040  1.00  0.70           C  
ATOM    909  OH  TYR A  66      11.358  -4.403  14.724  1.00  0.70           O  
ATOM    910  H   TYR A  66      11.279  -1.918  22.565  1.00  0.70           H  
ATOM    911  HA  TYR A  66      11.002  -0.750  19.978  1.00  0.70           H  
ATOM    912 1HB  TYR A  66      12.691  -2.369  20.323  1.00  0.70           H  
ATOM    913 2HB  TYR A  66      11.579  -3.605  20.773  1.00  0.70           H  
ATOM    914  HD1 TYR A  66      12.761  -1.530  17.940  1.00  0.70           H  
ATOM    915  HD2 TYR A  66      10.419  -4.927  19.121  1.00  0.70           H  
ATOM    916  HE1 TYR A  66      12.617  -2.280  15.588  1.00  0.70           H  
ATOM    917  HE2 TYR A  66      10.281  -5.644  16.766  1.00  0.70           H  
ATOM    918  HH  TYR A  66      11.700  -3.708  14.150  1.00  0.70           H  
ATOM    919  N   PRO A  67       8.541  -2.969  20.599  1.00  0.69           N  
ATOM    920  CA  PRO A  67       7.209  -3.298  20.135  1.00  0.69           C  
ATOM    921  C   PRO A  67       6.213  -2.189  20.426  1.00  0.69           C  
ATOM    922  O   PRO A  67       5.223  -2.047  19.710  1.00  0.69           O  
ATOM    923  CB  PRO A  67       6.869  -4.564  20.929  1.00  0.69           C  
ATOM    924  CG  PRO A  67       7.734  -4.487  22.173  1.00  0.69           C  
ATOM    925  CD  PRO A  67       9.007  -3.812  21.734  1.00  0.69           C  
ATOM    926  HA  PRO A  67       7.249  -3.512  19.057  1.00  0.69           H  
ATOM    927 1HB  PRO A  67       5.794  -4.579  21.160  1.00  0.69           H  
ATOM    928 2HB  PRO A  67       7.080  -5.454  20.321  1.00  0.69           H  
ATOM    929 1HG  PRO A  67       7.217  -3.919  22.963  1.00  0.69           H  
ATOM    930 2HG  PRO A  67       7.911  -5.495  22.577  1.00  0.69           H  
ATOM    931 1HD  PRO A  67       9.351  -3.238  22.581  1.00  0.69           H  
ATOM    932 2HD  PRO A  67       9.725  -4.568  21.419  1.00  0.69           H  
ATOM    933  N   ILE A  68       6.508  -1.339  21.420  1.00  0.68           N  
ATOM    934  CA  ILE A  68       5.598  -0.247  21.725  1.00  0.68           C  
ATOM    935  C   ILE A  68       5.677   0.716  20.571  1.00  0.68           C  
ATOM    936  O   ILE A  68       4.653   1.123  20.009  1.00  0.68           O  
ATOM    937  CB  ILE A  68       5.971   0.486  23.026  1.00  0.68           C  
ATOM    938  CG1 ILE A  68       5.794  -0.435  24.229  1.00  0.68           C  
ATOM    939  CG2 ILE A  68       5.130   1.738  23.177  1.00  0.68           C  
ATOM    940  CD1 ILE A  68       6.376   0.130  25.514  1.00  0.68           C  
ATOM    941  H   ILE A  68       7.340  -1.466  21.980  1.00  0.68           H  
ATOM    942  HA  ILE A  68       4.582  -0.629  21.801  1.00  0.68           H  
ATOM    943  HB  ILE A  68       7.024   0.769  22.986  1.00  0.68           H  
ATOM    944 1HG1 ILE A  68       4.733  -0.626  24.380  1.00  0.68           H  
ATOM    945 2HG1 ILE A  68       6.296  -1.385  24.021  1.00  0.68           H  
ATOM    946 1HG2 ILE A  68       5.415   2.259  24.089  1.00  0.68           H  
ATOM    947 2HG2 ILE A  68       5.293   2.386  22.324  1.00  0.68           H  
ATOM    948 3HG2 ILE A  68       4.077   1.468  23.228  1.00  0.68           H  
ATOM    949 1HD1 ILE A  68       6.219  -0.581  26.324  1.00  0.68           H  
ATOM    950 2HD1 ILE A  68       7.428   0.305  25.400  1.00  0.68           H  
ATOM    951 3HD1 ILE A  68       5.881   1.068  25.755  1.00  0.68           H  
ATOM    952  N   PHE A  69       6.909   1.046  20.197  1.00  0.66           N  
ATOM    953  CA  PHE A  69       7.178   1.910  19.076  1.00  0.66           C  
ATOM    954  C   PHE A  69       6.641   1.382  17.778  1.00  0.66           C  
ATOM    955  O   PHE A  69       5.980   2.111  17.051  1.00  0.66           O  
ATOM    956  CB  PHE A  69       8.655   2.187  18.938  1.00  0.66           C  
ATOM    957  CG  PHE A  69       8.961   2.865  17.660  1.00  0.66           C  
ATOM    958  CD1 PHE A  69       8.667   4.193  17.453  1.00  0.66           C  
ATOM    959  CD2 PHE A  69       9.574   2.160  16.651  1.00  0.66           C  
ATOM    960  CE1 PHE A  69       8.984   4.785  16.259  1.00  0.66           C  
ATOM    961  CE2 PHE A  69       9.885   2.757  15.465  1.00  0.66           C  
ATOM    962  CZ  PHE A  69       9.595   4.064  15.272  1.00  0.66           C  
ATOM    963  H   PHE A  69       7.713   0.682  20.711  1.00  0.66           H  
ATOM    964  HA  PHE A  69       6.684   2.855  19.259  1.00  0.66           H  
ATOM    965 1HB  PHE A  69       8.984   2.813  19.759  1.00  0.66           H  
ATOM    966 2HB  PHE A  69       9.215   1.257  18.984  1.00  0.66           H  
ATOM    967  HD1 PHE A  69       8.190   4.771  18.240  1.00  0.66           H  
ATOM    968  HD2 PHE A  69       9.812   1.107  16.814  1.00  0.66           H  
ATOM    969  HE1 PHE A  69       8.764   5.826  16.107  1.00  0.66           H  
ATOM    970  HE2 PHE A  69      10.368   2.191  14.679  1.00  0.66           H  
ATOM    971  HZ  PHE A  69       9.856   4.528  14.337  1.00  0.66           H  
ATOM    972  N   ILE A  70       6.923   0.127  17.452  1.00  0.66           N  
ATOM    973  CA  ILE A  70       6.471  -0.372  16.166  1.00  0.66           C  
ATOM    974  C   ILE A  70       4.948  -0.370  16.072  1.00  0.66           C  
ATOM    975  O   ILE A  70       4.383   0.074  15.070  1.00  0.66           O  
ATOM    976  CB  ILE A  70       7.001  -1.789  15.915  1.00  0.66           C  
ATOM    977  CG1 ILE A  70       8.523  -1.759  15.820  1.00  0.66           C  
ATOM    978  CG2 ILE A  70       6.398  -2.350  14.638  1.00  0.66           C  
ATOM    979  CD1 ILE A  70       9.035  -0.917  14.685  1.00  0.66           C  
ATOM    980  H   ILE A  70       7.471  -0.455  18.087  1.00  0.66           H  
ATOM    981  HA  ILE A  70       6.862   0.284  15.390  1.00  0.66           H  
ATOM    982  HB  ILE A  70       6.735  -2.428  16.760  1.00  0.66           H  
ATOM    983 1HG1 ILE A  70       8.926  -1.364  16.746  1.00  0.66           H  
ATOM    984 2HG1 ILE A  70       8.886  -2.772  15.690  1.00  0.66           H  
ATOM    985 1HG2 ILE A  70       6.773  -3.358  14.470  1.00  0.66           H  
ATOM    986 2HG2 ILE A  70       5.311  -2.378  14.728  1.00  0.66           H  
ATOM    987 3HG2 ILE A  70       6.677  -1.715  13.796  1.00  0.66           H  
ATOM    988 1HD1 ILE A  70      10.122  -0.939  14.679  1.00  0.66           H  
ATOM    989 2HD1 ILE A  70       8.656  -1.318  13.752  1.00  0.66           H  
ATOM    990 3HD1 ILE A  70       8.693   0.105  14.800  1.00  0.66           H  
ATOM    991  N   ILE A  71       4.255  -0.781  17.128  1.00  0.65           N  
ATOM    992  CA  ILE A  71       2.807  -0.743  17.057  1.00  0.65           C  
ATOM    993  C   ILE A  71       2.321   0.693  16.924  1.00  0.65           C  
ATOM    994  O   ILE A  71       1.493   0.999  16.062  1.00  0.65           O  
ATOM    995  CB  ILE A  71       2.176  -1.379  18.301  1.00  0.65           C  
ATOM    996  CG1 ILE A  71       2.453  -2.884  18.318  1.00  0.65           C  
ATOM    997  CG2 ILE A  71       0.680  -1.089  18.318  1.00  0.65           C  
ATOM    998  CD1 ILE A  71       2.128  -3.537  19.642  1.00  0.65           C  
ATOM    999  H   ILE A  71       4.712  -1.139  17.969  1.00  0.65           H  
ATOM   1000  HA  ILE A  71       2.486  -1.298  16.180  1.00  0.65           H  
ATOM   1001  HB  ILE A  71       2.641  -0.956  19.196  1.00  0.65           H  
ATOM   1002 1HG1 ILE A  71       1.860  -3.360  17.540  1.00  0.65           H  
ATOM   1003 2HG1 ILE A  71       3.508  -3.050  18.100  1.00  0.65           H  
ATOM   1004 1HG2 ILE A  71       0.234  -1.527  19.208  1.00  0.65           H  
ATOM   1005 2HG2 ILE A  71       0.533  -0.014  18.331  1.00  0.65           H  
ATOM   1006 3HG2 ILE A  71       0.211  -1.511  17.430  1.00  0.65           H  
ATOM   1007 1HD1 ILE A  71       2.350  -4.602  19.587  1.00  0.65           H  
ATOM   1008 2HD1 ILE A  71       2.736  -3.079  20.426  1.00  0.65           H  
ATOM   1009 3HD1 ILE A  71       1.074  -3.397  19.870  1.00  0.65           H  
ATOM   1010  N   THR A  72       2.869   1.581  17.748  1.00  0.65           N  
ATOM   1011  CA  THR A  72       2.473   2.975  17.772  1.00  0.65           C  
ATOM   1012  C   THR A  72       2.728   3.669  16.427  1.00  0.65           C  
ATOM   1013  O   THR A  72       1.879   4.417  15.936  1.00  0.65           O  
ATOM   1014  CB  THR A  72       3.214   3.684  18.903  1.00  0.65           C  
ATOM   1015  OG1 THR A  72       2.881   3.062  20.150  1.00  0.65           O  
ATOM   1016  CG2 THR A  72       2.809   5.054  18.943  1.00  0.65           C  
ATOM   1017  H   THR A  72       3.573   1.282  18.423  1.00  0.65           H  
ATOM   1018  HA  THR A  72       1.404   3.021  17.979  1.00  0.65           H  
ATOM   1019  HB  THR A  72       4.290   3.623  18.737  1.00  0.65           H  
ATOM   1020  HG1 THR A  72       3.331   2.192  20.186  1.00  0.65           H  
ATOM   1021 1HG2 THR A  72       3.330   5.578  19.743  1.00  0.65           H  
ATOM   1022 2HG2 THR A  72       3.042   5.475  18.015  1.00  0.65           H  
ATOM   1023 3HG2 THR A  72       1.748   5.087  19.103  1.00  0.65           H  
ATOM   1024  N   LEU A  73       3.889   3.397  15.830  1.00  0.66           N  
ATOM   1025  CA  LEU A  73       4.292   3.928  14.534  1.00  0.66           C  
ATOM   1026  C   LEU A  73       3.283   3.582  13.463  1.00  0.66           C  
ATOM   1027  O   LEU A  73       2.806   4.454  12.725  1.00  0.66           O  
ATOM   1028  CB  LEU A  73       5.605   3.281  14.116  1.00  0.66           C  
ATOM   1029  CG  LEU A  73       6.105   3.602  12.750  1.00  0.66           C  
ATOM   1030  CD1 LEU A  73       6.512   5.084  12.661  1.00  0.66           C  
ATOM   1031  CD2 LEU A  73       7.194   2.619  12.423  1.00  0.66           C  
ATOM   1032  H   LEU A  73       4.539   2.785  16.304  1.00  0.66           H  
ATOM   1033  HA  LEU A  73       4.392   5.003  14.605  1.00  0.66           H  
ATOM   1034 1HB  LEU A  73       6.374   3.577  14.830  1.00  0.66           H  
ATOM   1035 2HB  LEU A  73       5.498   2.201  14.179  1.00  0.66           H  
ATOM   1036  HG  LEU A  73       5.302   3.453  12.040  1.00  0.66           H  
ATOM   1037 1HD1 LEU A  73       6.856   5.310  11.650  1.00  0.66           H  
ATOM   1038 2HD1 LEU A  73       5.659   5.719  12.900  1.00  0.66           H  
ATOM   1039 3HD1 LEU A  73       7.310   5.278  13.368  1.00  0.66           H  
ATOM   1040 1HD2 LEU A  73       7.527   2.796  11.426  1.00  0.66           H  
ATOM   1041 2HD2 LEU A  73       8.014   2.729  13.120  1.00  0.66           H  
ATOM   1042 3HD2 LEU A  73       6.796   1.603  12.493  1.00  0.66           H  
ATOM   1043  N   TRP A  74       2.950   2.293  13.386  1.00  0.68           N  
ATOM   1044  CA  TRP A  74       2.014   1.823  12.389  1.00  0.68           C  
ATOM   1045  C   TRP A  74       0.633   2.392  12.638  1.00  0.68           C  
ATOM   1046  O   TRP A  74      -0.023   2.821  11.691  1.00  0.68           O  
ATOM   1047  CB  TRP A  74       2.032   0.302  12.362  1.00  0.68           C  
ATOM   1048  CG  TRP A  74       3.177  -0.240  11.515  1.00  0.68           C  
ATOM   1049  CD1 TRP A  74       4.425  -0.589  11.921  1.00  0.68           C  
ATOM   1050  CD2 TRP A  74       3.134  -0.527  10.104  1.00  0.68           C  
ATOM   1051  NE1 TRP A  74       5.157  -1.049  10.862  1.00  0.68           N  
ATOM   1052  CE2 TRP A  74       4.383  -1.027   9.746  1.00  0.68           C  
ATOM   1053  CE3 TRP A  74       2.160  -0.404   9.141  1.00  0.68           C  
ATOM   1054  CZ2 TRP A  74       4.673  -1.404   8.451  1.00  0.68           C  
ATOM   1055  CZ3 TRP A  74       2.442  -0.776   7.842  1.00  0.68           C  
ATOM   1056  CH2 TRP A  74       3.671  -1.266   7.503  1.00  0.68           C  
ATOM   1057  H   TRP A  74       3.372   1.617  14.030  1.00  0.68           H  
ATOM   1058  HA  TRP A  74       2.352   2.173  11.418  1.00  0.68           H  
ATOM   1059 1HB  TRP A  74       2.131  -0.082  13.383  1.00  0.68           H  
ATOM   1060 2HB  TRP A  74       1.101  -0.057  11.962  1.00  0.68           H  
ATOM   1061  HD1 TRP A  74       4.799  -0.507  12.916  1.00  0.68           H  
ATOM   1062  HE1 TRP A  74       6.125  -1.342  10.921  1.00  0.68           H  
ATOM   1063  HE3 TRP A  74       1.198  -0.012   9.407  1.00  0.68           H  
ATOM   1064  HZ2 TRP A  74       5.637  -1.796   8.170  1.00  0.68           H  
ATOM   1065  HZ3 TRP A  74       1.658  -0.665   7.098  1.00  0.68           H  
ATOM   1066  HH2 TRP A  74       3.869  -1.551   6.467  1.00  0.68           H  
ATOM   1067  N   MET A  75       0.209   2.479  13.902  1.00  0.71           N  
ATOM   1068  CA  MET A  75      -1.088   3.076  14.176  1.00  0.71           C  
ATOM   1069  C   MET A  75      -1.103   4.524  13.735  1.00  0.71           C  
ATOM   1070  O   MET A  75      -2.049   4.967  13.085  1.00  0.71           O  
ATOM   1071  CB  MET A  75      -1.452   2.968  15.648  1.00  0.71           C  
ATOM   1072  CG  MET A  75      -1.758   1.557  16.116  1.00  0.71           C  
ATOM   1073  SD  MET A  75      -1.999   1.489  17.876  1.00  0.71           S  
ATOM   1074  CE  MET A  75      -3.531   2.379  17.989  1.00  0.71           C  
ATOM   1075  H   MET A  75       0.772   2.107  14.668  1.00  0.71           H  
ATOM   1076  HA  MET A  75      -1.838   2.554  13.603  1.00  0.71           H  
ATOM   1077 1HB  MET A  75      -0.619   3.340  16.246  1.00  0.71           H  
ATOM   1078 2HB  MET A  75      -2.314   3.598  15.862  1.00  0.71           H  
ATOM   1079 1HG  MET A  75      -2.656   1.192  15.631  1.00  0.71           H  
ATOM   1080 2HG  MET A  75      -0.942   0.895  15.850  1.00  0.71           H  
ATOM   1081 1HE  MET A  75      -3.843   2.441  19.032  1.00  0.71           H  
ATOM   1082 2HE  MET A  75      -3.396   3.387  17.590  1.00  0.71           H  
ATOM   1083 3HE  MET A  75      -4.294   1.856  17.412  1.00  0.71           H  
ATOM   1084  N   ALA A  76      -0.034   5.265  14.010  1.00  0.74           N  
ATOM   1085  CA  ALA A  76      -0.019   6.650  13.593  1.00  0.74           C  
ATOM   1086  C   ALA A  76      -0.181   6.728  12.083  1.00  0.74           C  
ATOM   1087  O   ALA A  76      -0.956   7.535  11.584  1.00  0.74           O  
ATOM   1088  CB  ALA A  76       1.261   7.322  14.044  1.00  0.74           C  
ATOM   1089  H   ALA A  76       0.747   4.882  14.543  1.00  0.74           H  
ATOM   1090  HA  ALA A  76      -0.860   7.159  14.048  1.00  0.74           H  
ATOM   1091 1HB  ALA A  76       1.255   8.367  13.738  1.00  0.74           H  
ATOM   1092 2HB  ALA A  76       1.339   7.259  15.131  1.00  0.74           H  
ATOM   1093 3HB  ALA A  76       2.107   6.813  13.596  1.00  0.74           H  
ATOM   1094  N   GLY A  77       0.455   5.830  11.336  1.00  0.79           N  
ATOM   1095  CA  GLY A  77       0.281   5.883   9.891  1.00  0.79           C  
ATOM   1096  C   GLY A  77      -1.074   5.314   9.431  1.00  0.79           C  
ATOM   1097  O   GLY A  77      -1.587   5.666   8.368  1.00  0.79           O  
ATOM   1098  H   GLY A  77       1.092   5.154  11.766  1.00  0.79           H  
ATOM   1099 1HA  GLY A  77       0.359   6.920   9.570  1.00  0.79           H  
ATOM   1100 2HA  GLY A  77       1.090   5.348   9.420  1.00  0.79           H  
ATOM   1101  N   TRP A  78      -1.680   4.432  10.219  1.00  0.84           N  
ATOM   1102  CA  TRP A  78      -2.973   3.866   9.841  1.00  0.84           C  
ATOM   1103  C   TRP A  78      -4.116   4.843  10.053  1.00  0.84           C  
ATOM   1104  O   TRP A  78      -5.119   4.804   9.335  1.00  0.84           O  
ATOM   1105  CB  TRP A  78      -3.284   2.616  10.646  1.00  0.84           C  
ATOM   1106  CG  TRP A  78      -2.508   1.418  10.244  1.00  0.84           C  
ATOM   1107  CD1 TRP A  78      -2.021   1.150   9.006  1.00  0.84           C  
ATOM   1108  CD2 TRP A  78      -2.110   0.308  11.084  1.00  0.84           C  
ATOM   1109  NE1 TRP A  78      -1.365  -0.047   9.008  1.00  0.84           N  
ATOM   1110  CE2 TRP A  78      -1.400  -0.574  10.275  1.00  0.84           C  
ATOM   1111  CE3 TRP A  78      -2.298  -0.001  12.437  1.00  0.84           C  
ATOM   1112  CZ2 TRP A  78      -0.865  -1.754  10.768  1.00  0.84           C  
ATOM   1113  CZ3 TRP A  78      -1.759  -1.174  12.935  1.00  0.84           C  
ATOM   1114  CH2 TRP A  78      -1.059  -2.030  12.122  1.00  0.84           C  
ATOM   1115  H   TRP A  78      -1.226   4.123  11.075  1.00  0.84           H  
ATOM   1116  HA  TRP A  78      -2.935   3.605   8.785  1.00  0.84           H  
ATOM   1117 1HB  TRP A  78      -3.084   2.816  11.689  1.00  0.84           H  
ATOM   1118 2HB  TRP A  78      -4.346   2.389  10.564  1.00  0.84           H  
ATOM   1119  HD1 TRP A  78      -2.146   1.792   8.138  1.00  0.84           H  
ATOM   1120  HE1 TRP A  78      -0.925  -0.470   8.207  1.00  0.84           H  
ATOM   1121  HE3 TRP A  78      -2.856   0.667  13.083  1.00  0.84           H  
ATOM   1122  HZ2 TRP A  78      -0.306  -2.446  10.135  1.00  0.84           H  
ATOM   1123  HZ3 TRP A  78      -1.907  -1.401  13.991  1.00  0.84           H  
ATOM   1124  HH2 TRP A  78      -0.647  -2.947  12.544  1.00  0.84           H  
ATOM   1125  N   TYR A  79      -3.976   5.701  11.059  1.00  0.89           N  
ATOM   1126  CA  TYR A  79      -5.050   6.603  11.427  1.00  0.89           C  
ATOM   1127  C   TYR A  79      -4.763   8.088  11.131  1.00  0.89           C  
ATOM   1128  O   TYR A  79      -5.698   8.872  10.952  1.00  0.89           O  
ATOM   1129  CB  TYR A  79      -5.371   6.364  12.895  1.00  0.89           C  
ATOM   1130  CG  TYR A  79      -5.741   4.920  13.166  1.00  0.89           C  
ATOM   1131  CD1 TYR A  79      -4.886   4.109  13.894  1.00  0.89           C  
ATOM   1132  CD2 TYR A  79      -6.920   4.399  12.663  1.00  0.89           C  
ATOM   1133  CE1 TYR A  79      -5.195   2.791  14.120  1.00  0.89           C  
ATOM   1134  CE2 TYR A  79      -7.234   3.073  12.893  1.00  0.89           C  
ATOM   1135  CZ  TYR A  79      -6.372   2.271  13.619  1.00  0.89           C  
ATOM   1136  OH  TYR A  79      -6.685   0.951  13.848  1.00  0.89           O  
ATOM   1137  H   TYR A  79      -3.127   5.662  11.622  1.00  0.89           H  
ATOM   1138  HA  TYR A  79      -5.929   6.331  10.846  1.00  0.89           H  
ATOM   1139 1HB  TYR A  79      -4.521   6.639  13.526  1.00  0.89           H  
ATOM   1140 2HB  TYR A  79      -6.202   6.952  13.174  1.00  0.89           H  
ATOM   1141  HD1 TYR A  79      -3.976   4.520  14.292  1.00  0.89           H  
ATOM   1142  HD2 TYR A  79      -7.596   5.031  12.086  1.00  0.89           H  
ATOM   1143  HE1 TYR A  79      -4.521   2.165  14.694  1.00  0.89           H  
ATOM   1144  HE2 TYR A  79      -8.162   2.659  12.499  1.00  0.89           H  
ATOM   1145  HH  TYR A  79      -7.539   0.752  13.455  1.00  0.89           H  
ATOM   1146  N   PHE A  80      -3.492   8.477  11.080  1.00  0.91           N  
ATOM   1147  CA  PHE A  80      -3.079   9.853  10.817  1.00  0.91           C  
ATOM   1148  C   PHE A  80      -2.232   9.813   9.538  1.00  0.91           C  
ATOM   1149  O   PHE A  80      -2.229   8.808   8.835  1.00  0.91           O  
ATOM   1150  CB  PHE A  80      -2.307  10.429  12.030  1.00  0.91           C  
ATOM   1151  CG  PHE A  80      -1.893  11.890  11.935  1.00  0.91           C  
ATOM   1152  CD1 PHE A  80      -2.837  12.890  12.038  1.00  0.91           C  
ATOM   1153  CD2 PHE A  80      -0.551  12.259  11.746  1.00  0.91           C  
ATOM   1154  CE1 PHE A  80      -2.472  14.219  11.942  1.00  0.91           C  
ATOM   1155  CE2 PHE A  80      -0.196  13.588  11.647  1.00  0.91           C  
ATOM   1156  CZ  PHE A  80      -1.152  14.564  11.743  1.00  0.91           C  
ATOM   1157  H   PHE A  80      -2.742   7.814  11.240  1.00  0.91           H  
ATOM   1158  HA  PHE A  80      -3.959  10.469  10.636  1.00  0.91           H  
ATOM   1159 1HB  PHE A  80      -2.918  10.312  12.926  1.00  0.91           H  
ATOM   1160 2HB  PHE A  80      -1.405   9.847  12.187  1.00  0.91           H  
ATOM   1161  HD1 PHE A  80      -3.883  12.620  12.192  1.00  0.91           H  
ATOM   1162  HD2 PHE A  80       0.212  11.476  11.664  1.00  0.91           H  
ATOM   1163  HE1 PHE A  80      -3.231  14.999  12.021  1.00  0.91           H  
ATOM   1164  HE2 PHE A  80       0.831  13.870  11.496  1.00  0.91           H  
ATOM   1165  HZ  PHE A  80      -0.867  15.612  11.667  1.00  0.91           H  
ATOM   1166  N   ASN A  81      -1.589  10.911   9.182  1.00  0.92           N  
ATOM   1167  CA  ASN A  81      -0.750  10.965   7.999  1.00  0.92           C  
ATOM   1168  C   ASN A  81       0.493  10.073   8.101  1.00  0.92           C  
ATOM   1169  O   ASN A  81       1.246  10.149   9.080  1.00  0.92           O  
ATOM   1170  CB  ASN A  81      -0.354  12.393   7.723  1.00  0.92           C  
ATOM   1171  CG  ASN A  81       0.388  12.509   6.449  1.00  0.92           C  
ATOM   1172  OD1 ASN A  81       1.609  12.310   6.420  1.00  0.92           O  
ATOM   1173  ND2 ASN A  81      -0.305  12.832   5.384  1.00  0.92           N  
ATOM   1174  H   ASN A  81      -1.663  11.733   9.759  1.00  0.92           H  
ATOM   1175  HA  ASN A  81      -1.335  10.598   7.153  1.00  0.92           H  
ATOM   1176 1HB  ASN A  81      -1.246  13.020   7.678  1.00  0.92           H  
ATOM   1177 2HB  ASN A  81       0.270  12.765   8.537  1.00  0.92           H  
ATOM   1178 1HD2 ASN A  81       0.150  12.927   4.497  1.00  0.92           H  
ATOM   1179 2HD2 ASN A  81      -1.292  12.988   5.456  1.00  0.92           H  
ATOM   1180  N   GLN A  82       0.725   9.269   7.054  1.00  0.89           N  
ATOM   1181  CA  GLN A  82       1.844   8.327   6.999  1.00  0.89           C  
ATOM   1182  C   GLN A  82       3.199   8.988   6.896  1.00  0.89           C  
ATOM   1183  O   GLN A  82       4.202   8.430   7.340  1.00  0.89           O  
ATOM   1184  CB  GLN A  82       1.721   7.395   5.801  1.00  0.89           C  
ATOM   1185  CG  GLN A  82       0.521   6.505   5.833  1.00  0.89           C  
ATOM   1186  CD  GLN A  82      -0.719   7.170   5.229  1.00  0.89           C  
ATOM   1187  OE1 GLN A  82      -0.712   7.722   4.107  1.00  0.89           O  
ATOM   1188  NE2 GLN A  82      -1.795   7.136   5.992  1.00  0.89           N  
ATOM   1189  H   GLN A  82       0.067   9.281   6.288  1.00  0.89           H  
ATOM   1190  HA  GLN A  82       1.829   7.733   7.909  1.00  0.89           H  
ATOM   1191 1HB  GLN A  82       1.692   7.985   4.888  1.00  0.89           H  
ATOM   1192 2HB  GLN A  82       2.608   6.758   5.755  1.00  0.89           H  
ATOM   1193 1HG  GLN A  82       0.728   5.588   5.288  1.00  0.89           H  
ATOM   1194 2HG  GLN A  82       0.307   6.273   6.865  1.00  0.89           H  
ATOM   1195 1HE2 GLN A  82      -2.652   7.551   5.691  1.00  0.89           H  
ATOM   1196 2HE2 GLN A  82      -1.743   6.687   6.913  1.00  0.89           H  
ATOM   1197  N   VAL A  83       3.271  10.146   6.260  1.00  0.85           N  
ATOM   1198  CA  VAL A  83       4.564  10.770   6.092  1.00  0.85           C  
ATOM   1199  C   VAL A  83       4.986  11.302   7.433  1.00  0.85           C  
ATOM   1200  O   VAL A  83       6.136  11.149   7.843  1.00  0.85           O  
ATOM   1201  CB  VAL A  83       4.529  11.886   5.043  1.00  0.85           C  
ATOM   1202  CG1 VAL A  83       5.874  12.595   5.020  1.00  0.85           C  
ATOM   1203  CG2 VAL A  83       4.190  11.275   3.688  1.00  0.85           C  
ATOM   1204  H   VAL A  83       2.440  10.635   5.947  1.00  0.85           H  
ATOM   1205  HA  VAL A  83       5.281  10.018   5.764  1.00  0.85           H  
ATOM   1206  HB  VAL A  83       3.784  12.623   5.311  1.00  0.85           H  
ATOM   1207 1HG1 VAL A  83       5.849  13.395   4.281  1.00  0.85           H  
ATOM   1208 2HG1 VAL A  83       6.072  13.017   6.004  1.00  0.85           H  
ATOM   1209 3HG1 VAL A  83       6.658  11.885   4.762  1.00  0.85           H  
ATOM   1210 1HG2 VAL A  83       4.160  12.059   2.932  1.00  0.85           H  
ATOM   1211 2HG2 VAL A  83       4.948  10.540   3.419  1.00  0.85           H  
ATOM   1212 3HG2 VAL A  83       3.215  10.787   3.744  1.00  0.85           H  
ATOM   1213  N   PHE A  84       4.050  11.921   8.142  1.00  0.80           N  
ATOM   1214  CA  PHE A  84       4.408  12.470   9.436  1.00  0.80           C  
ATOM   1215  C   PHE A  84       4.789  11.316  10.368  1.00  0.80           C  
ATOM   1216  O   PHE A  84       5.797  11.392  11.074  1.00  0.80           O  
ATOM   1217  CB  PHE A  84       3.284  13.291  10.036  1.00  0.80           C  
ATOM   1218  CG  PHE A  84       3.753  14.155  11.177  1.00  0.80           C  
ATOM   1219  CD1 PHE A  84       4.477  15.301  10.880  1.00  0.80           C  
ATOM   1220  CD2 PHE A  84       3.491  13.883  12.488  1.00  0.80           C  
ATOM   1221  CE1 PHE A  84       4.927  16.144  11.869  1.00  0.80           C  
ATOM   1222  CE2 PHE A  84       3.942  14.752  13.487  1.00  0.80           C  
ATOM   1223  CZ  PHE A  84       4.656  15.865  13.171  1.00  0.80           C  
ATOM   1224  H   PHE A  84       3.109  12.020   7.755  1.00  0.80           H  
ATOM   1225  HA  PHE A  84       5.276  13.118   9.314  1.00  0.80           H  
ATOM   1226 1HB  PHE A  84       2.841  13.927   9.272  1.00  0.80           H  
ATOM   1227 2HB  PHE A  84       2.508  12.619  10.402  1.00  0.80           H  
ATOM   1228  HD1 PHE A  84       4.692  15.531   9.837  1.00  0.80           H  
ATOM   1229  HD2 PHE A  84       2.931  12.990  12.734  1.00  0.80           H  
ATOM   1230  HE1 PHE A  84       5.497  17.036  11.609  1.00  0.80           H  
ATOM   1231  HE2 PHE A  84       3.738  14.557  14.528  1.00  0.80           H  
ATOM   1232  HZ  PHE A  84       5.007  16.530  13.959  1.00  0.80           H  
ATOM   1233  N   ALA A  85       3.997  10.221  10.356  1.00  0.75           N  
ATOM   1234  CA  ALA A  85       4.309   9.069  11.208  1.00  0.75           C  
ATOM   1235  C   ALA A  85       5.705   8.535  10.889  1.00  0.75           C  
ATOM   1236  O   ALA A  85       6.478   8.216  11.796  1.00  0.75           O  
ATOM   1237  CB  ALA A  85       3.281   7.960  11.001  1.00  0.75           C  
ATOM   1238  H   ALA A  85       3.160  10.192   9.771  1.00  0.75           H  
ATOM   1239  HA  ALA A  85       4.291   9.399  12.244  1.00  0.75           H  
ATOM   1240 1HB  ALA A  85       3.514   7.113  11.648  1.00  0.75           H  
ATOM   1241 2HB  ALA A  85       2.287   8.341  11.235  1.00  0.75           H  
ATOM   1242 3HB  ALA A  85       3.307   7.639   9.965  1.00  0.75           H  
ATOM   1243  N   THR A  86       6.050   8.506   9.600  1.00  0.70           N  
ATOM   1244  CA  THR A  86       7.353   8.060   9.142  1.00  0.70           C  
ATOM   1245  C   THR A  86       8.461   8.974   9.621  1.00  0.70           C  
ATOM   1246  O   THR A  86       9.502   8.504  10.082  1.00  0.70           O  
ATOM   1247  CB  THR A  86       7.388   7.993   7.613  1.00  0.70           C  
ATOM   1248  OG1 THR A  86       6.425   7.037   7.182  1.00  0.70           O  
ATOM   1249  CG2 THR A  86       8.776   7.621   7.110  1.00  0.70           C  
ATOM   1250  H   THR A  86       5.367   8.765   8.889  1.00  0.70           H  
ATOM   1251  HA  THR A  86       7.531   7.063   9.538  1.00  0.70           H  
ATOM   1252  HB  THR A  86       7.124   8.960   7.206  1.00  0.70           H  
ATOM   1253  HG1 THR A  86       5.530   7.415   7.291  1.00  0.70           H  
ATOM   1254 1HG2 THR A  86       8.775   7.591   6.027  1.00  0.70           H  
ATOM   1255 2HG2 THR A  86       9.496   8.366   7.448  1.00  0.70           H  
ATOM   1256 3HG2 THR A  86       9.049   6.654   7.493  1.00  0.70           H  
ATOM   1257  N   CYS A  87       8.244  10.285   9.513  1.00  0.66           N  
ATOM   1258  CA  CYS A  87       9.255  11.249   9.904  1.00  0.66           C  
ATOM   1259  C   CYS A  87       9.528  11.131  11.397  1.00  0.66           C  
ATOM   1260  O   CYS A  87      10.687  11.086  11.820  1.00  0.66           O  
ATOM   1261  CB  CYS A  87       8.772  12.657   9.572  1.00  0.66           C  
ATOM   1262  SG  CYS A  87       8.655  12.968   7.792  1.00  0.66           S  
ATOM   1263  H   CYS A  87       7.365  10.614   9.116  1.00  0.66           H  
ATOM   1264  HA  CYS A  87      10.172  11.040   9.354  1.00  0.66           H  
ATOM   1265 1HB  CYS A  87       7.785  12.817  10.009  1.00  0.66           H  
ATOM   1266 2HB  CYS A  87       9.449  13.390  10.005  1.00  0.66           H  
ATOM   1267  HG  CYS A  87       7.607  12.125   7.600  1.00  0.66           H  
ATOM   1268  N   LEU A  88       8.462  10.998  12.194  1.00  0.63           N  
ATOM   1269  CA  LEU A  88       8.626  10.814  13.626  1.00  0.63           C  
ATOM   1270  C   LEU A  88       9.347   9.498  13.869  1.00  0.63           C  
ATOM   1271  O   LEU A  88      10.247   9.413  14.700  1.00  0.63           O  
ATOM   1272  CB  LEU A  88       7.266  10.790  14.319  1.00  0.63           C  
ATOM   1273  CG  LEU A  88       6.465  12.084  14.416  1.00  0.63           C  
ATOM   1274  CD1 LEU A  88       5.115  11.747  14.991  1.00  0.63           C  
ATOM   1275  CD2 LEU A  88       7.165  13.060  15.299  1.00  0.63           C  
ATOM   1276  H   LEU A  88       7.523  11.040  11.793  1.00  0.63           H  
ATOM   1277  HA  LEU A  88       9.228  11.630  14.025  1.00  0.63           H  
ATOM   1278 1HB  LEU A  88       6.655  10.139  13.724  1.00  0.63           H  
ATOM   1279 2HB  LEU A  88       7.357  10.359  15.296  1.00  0.63           H  
ATOM   1280  HG  LEU A  88       6.330  12.517  13.421  1.00  0.63           H  
ATOM   1281 1HD1 LEU A  88       4.526  12.619  15.089  1.00  0.63           H  
ATOM   1282 2HD1 LEU A  88       4.617  11.051  14.329  1.00  0.63           H  
ATOM   1283 3HD1 LEU A  88       5.242  11.306  15.970  1.00  0.63           H  
ATOM   1284 1HD2 LEU A  88       6.572  13.970  15.364  1.00  0.63           H  
ATOM   1285 2HD2 LEU A  88       7.279  12.628  16.290  1.00  0.63           H  
ATOM   1286 3HD2 LEU A  88       8.142  13.293  14.881  1.00  0.63           H  
ATOM   1287  N   GLY A  89       8.999   8.485  13.085  1.00  0.61           N  
ATOM   1288  CA  GLY A  89       9.600   7.173  13.174  1.00  0.61           C  
ATOM   1289  C   GLY A  89      11.113   7.242  13.029  1.00  0.61           C  
ATOM   1290  O   GLY A  89      11.858   6.708  13.856  1.00  0.61           O  
ATOM   1291  H   GLY A  89       8.239   8.606  12.418  1.00  0.61           H  
ATOM   1292 1HA  GLY A  89       9.333   6.727  14.122  1.00  0.61           H  
ATOM   1293 2HA  GLY A  89       9.182   6.560  12.382  1.00  0.61           H  
ATOM   1294  N   LEU A  90      11.570   7.908  11.980  1.00  0.60           N  
ATOM   1295  CA  LEU A  90      12.994   8.028  11.726  1.00  0.60           C  
ATOM   1296  C   LEU A  90      13.702   8.788  12.853  1.00  0.60           C  
ATOM   1297  O   LEU A  90      14.827   8.434  13.236  1.00  0.60           O  
ATOM   1298  CB  LEU A  90      13.193   8.715  10.379  1.00  0.60           C  
ATOM   1299  CG  LEU A  90      12.720   7.864   9.178  1.00  0.60           C  
ATOM   1300  CD1 LEU A  90      12.787   8.681   7.913  1.00  0.60           C  
ATOM   1301  CD2 LEU A  90      13.570   6.606   9.078  1.00  0.60           C  
ATOM   1302  H   LEU A  90      10.896   8.320  11.333  1.00  0.60           H  
ATOM   1303  HA  LEU A  90      13.416   7.030  11.670  1.00  0.60           H  
ATOM   1304 1HB  LEU A  90      12.619   9.645  10.380  1.00  0.60           H  
ATOM   1305 2HB  LEU A  90      14.246   8.951  10.249  1.00  0.60           H  
ATOM   1306  HG  LEU A  90      11.684   7.583   9.329  1.00  0.60           H  
ATOM   1307 1HD1 LEU A  90      12.432   8.080   7.076  1.00  0.60           H  
ATOM   1308 2HD1 LEU A  90      12.153   9.563   8.021  1.00  0.60           H  
ATOM   1309 3HD1 LEU A  90      13.815   8.990   7.730  1.00  0.60           H  
ATOM   1310 1HD2 LEU A  90      13.219   6.004   8.240  1.00  0.60           H  
ATOM   1311 2HD2 LEU A  90      14.614   6.877   8.922  1.00  0.60           H  
ATOM   1312 3HD2 LEU A  90      13.478   6.034   9.995  1.00  0.60           H  
ATOM   1313  N   VAL A  91      13.043   9.813  13.412  1.00  0.59           N  
ATOM   1314  CA  VAL A  91      13.651  10.558  14.509  1.00  0.59           C  
ATOM   1315  C   VAL A  91      13.771   9.661  15.733  1.00  0.59           C  
ATOM   1316  O   VAL A  91      14.771   9.718  16.449  1.00  0.59           O  
ATOM   1317  CB  VAL A  91      12.873  11.812  14.901  1.00  0.59           C  
ATOM   1318  CG1 VAL A  91      13.533  12.405  16.139  1.00  0.59           C  
ATOM   1319  CG2 VAL A  91      12.872  12.807  13.774  1.00  0.59           C  
ATOM   1320  H   VAL A  91      12.126  10.091  13.052  1.00  0.59           H  
ATOM   1321  HA  VAL A  91      14.650  10.867  14.202  1.00  0.59           H  
ATOM   1322  HB  VAL A  91      11.846  11.534  15.154  1.00  0.59           H  
ATOM   1323 1HG1 VAL A  91      12.990  13.290  16.449  1.00  0.59           H  
ATOM   1324 2HG1 VAL A  91      13.537  11.675  16.942  1.00  0.59           H  
ATOM   1325 3HG1 VAL A  91      14.561  12.676  15.903  1.00  0.59           H  
ATOM   1326 1HG2 VAL A  91      12.317  13.694  14.075  1.00  0.59           H  
ATOM   1327 2HG2 VAL A  91      13.898  13.082  13.533  1.00  0.59           H  
ATOM   1328 3HG2 VAL A  91      12.407  12.369  12.905  1.00  0.59           H  
ATOM   1329  N   TYR A  92      12.738   8.856  15.995  1.00  0.58           N  
ATOM   1330  CA  TYR A  92      12.745   7.923  17.115  1.00  0.58           C  
ATOM   1331  C   TYR A  92      13.976   7.027  17.034  1.00  0.58           C  
ATOM   1332  O   TYR A  92      14.689   6.850  18.025  1.00  0.58           O  
ATOM   1333  CB  TYR A  92      11.512   7.032  17.110  1.00  0.58           C  
ATOM   1334  CG  TYR A  92      11.463   6.089  18.242  1.00  0.58           C  
ATOM   1335  CD1 TYR A  92      10.964   6.503  19.459  1.00  0.58           C  
ATOM   1336  CD2 TYR A  92      11.925   4.801  18.076  1.00  0.58           C  
ATOM   1337  CE1 TYR A  92      10.919   5.620  20.505  1.00  0.58           C  
ATOM   1338  CE2 TYR A  92      11.872   3.927  19.117  1.00  0.58           C  
ATOM   1339  CZ  TYR A  92      11.371   4.335  20.324  1.00  0.58           C  
ATOM   1340  OH  TYR A  92      11.314   3.459  21.346  1.00  0.58           O  
ATOM   1341  H   TYR A  92      11.920   8.891  15.386  1.00  0.58           H  
ATOM   1342  HA  TYR A  92      12.786   8.490  18.045  1.00  0.58           H  
ATOM   1343 1HB  TYR A  92      10.614   7.623  17.120  1.00  0.58           H  
ATOM   1344 2HB  TYR A  92      11.497   6.449  16.208  1.00  0.58           H  
ATOM   1345  HD1 TYR A  92      10.605   7.526  19.585  1.00  0.58           H  
ATOM   1346  HD2 TYR A  92      12.320   4.482  17.109  1.00  0.58           H  
ATOM   1347  HE1 TYR A  92      10.527   5.932  21.470  1.00  0.58           H  
ATOM   1348  HE2 TYR A  92      12.224   2.904  18.988  1.00  0.58           H  
ATOM   1349  HH  TYR A  92      11.574   2.589  21.024  1.00  0.58           H  
ATOM   1350  N   ILE A  93      14.228   6.460  15.843  1.00  0.58           N  
ATOM   1351  CA  ILE A  93      15.352   5.543  15.665  1.00  0.58           C  
ATOM   1352  C   ILE A  93      16.648   6.268  16.004  1.00  0.58           C  
ATOM   1353  O   ILE A  93      17.486   5.749  16.751  1.00  0.58           O  
ATOM   1354  CB  ILE A  93      15.431   5.023  14.218  1.00  0.58           C  
ATOM   1355  CG1 ILE A  93      14.247   4.141  13.909  1.00  0.58           C  
ATOM   1356  CG2 ILE A  93      16.726   4.220  14.028  1.00  0.58           C  
ATOM   1357  CD1 ILE A  93      14.126   3.851  12.449  1.00  0.58           C  
ATOM   1358  H   ILE A  93      13.592   6.651  15.064  1.00  0.58           H  
ATOM   1359  HA  ILE A  93      15.230   4.699  16.344  1.00  0.58           H  
ATOM   1360  HB  ILE A  93      15.412   5.868  13.527  1.00  0.58           H  
ATOM   1361 1HG1 ILE A  93      14.352   3.205  14.446  1.00  0.58           H  
ATOM   1362 2HG1 ILE A  93      13.330   4.630  14.244  1.00  0.58           H  
ATOM   1363 1HG2 ILE A  93      16.784   3.856  13.003  1.00  0.58           H  
ATOM   1364 2HG2 ILE A  93      17.590   4.854  14.235  1.00  0.58           H  
ATOM   1365 3HG2 ILE A  93      16.731   3.373  14.711  1.00  0.58           H  
ATOM   1366 1HD1 ILE A  93      13.280   3.219  12.272  1.00  0.58           H  
ATOM   1367 2HD1 ILE A  93      14.006   4.776  11.909  1.00  0.58           H  
ATOM   1368 3HD1 ILE A  93      15.022   3.356  12.125  1.00  0.58           H  
ATOM   1369  N   TYR A  94      16.787   7.489  15.485  1.00  0.58           N  
ATOM   1370  CA  TYR A  94      17.935   8.329  15.786  1.00  0.58           C  
ATOM   1371  C   TYR A  94      18.081   8.526  17.293  1.00  0.58           C  
ATOM   1372  O   TYR A  94      19.172   8.344  17.842  1.00  0.58           O  
ATOM   1373  CB  TYR A  94      17.822   9.654  15.028  1.00  0.58           C  
ATOM   1374  CG  TYR A  94      18.835  10.689  15.393  1.00  0.58           C  
ATOM   1375  CD1 TYR A  94      20.143  10.601  14.945  1.00  0.58           C  
ATOM   1376  CD2 TYR A  94      18.429  11.768  16.149  1.00  0.58           C  
ATOM   1377  CE1 TYR A  94      21.047  11.591  15.275  1.00  0.58           C  
ATOM   1378  CE2 TYR A  94      19.320  12.758  16.469  1.00  0.58           C  
ATOM   1379  CZ  TYR A  94      20.631  12.672  16.039  1.00  0.58           C  
ATOM   1380  OH  TYR A  94      21.530  13.662  16.367  1.00  0.58           O  
ATOM   1381  H   TYR A  94      16.063   7.849  14.859  1.00  0.58           H  
ATOM   1382  HA  TYR A  94      18.831   7.818  15.435  1.00  0.58           H  
ATOM   1383 1HB  TYR A  94      17.902   9.461  13.959  1.00  0.58           H  
ATOM   1384 2HB  TYR A  94      16.845  10.079  15.195  1.00  0.58           H  
ATOM   1385  HD1 TYR A  94      20.456   9.751  14.338  1.00  0.58           H  
ATOM   1386  HD2 TYR A  94      17.394  11.829  16.485  1.00  0.58           H  
ATOM   1387  HE1 TYR A  94      22.079  11.525  14.931  1.00  0.58           H  
ATOM   1388  HE2 TYR A  94      18.994  13.609  17.067  1.00  0.58           H  
ATOM   1389  HH  TYR A  94      21.086  14.340  16.881  1.00  0.58           H  
ATOM   1390  N   GLY A  95      16.992   8.896  17.963  1.00  0.58           N  
ATOM   1391  CA  GLY A  95      17.022   9.099  19.401  1.00  0.58           C  
ATOM   1392  C   GLY A  95      17.450   7.840  20.151  1.00  0.58           C  
ATOM   1393  O   GLY A  95      18.207   7.933  21.120  1.00  0.58           O  
ATOM   1394  H   GLY A  95      16.122   9.038  17.456  1.00  0.58           H  
ATOM   1395 1HA  GLY A  95      17.714   9.900  19.632  1.00  0.58           H  
ATOM   1396 2HA  GLY A  95      16.032   9.409  19.737  1.00  0.58           H  
ATOM   1397  N   ARG A  96      17.026   6.656  19.687  1.00  0.58           N  
ATOM   1398  CA  ARG A  96      17.420   5.420  20.360  1.00  0.58           C  
ATOM   1399  C   ARG A  96      18.909   5.171  20.178  1.00  0.58           C  
ATOM   1400  O   ARG A  96      19.591   4.695  21.092  1.00  0.58           O  
ATOM   1401  CB  ARG A  96      16.631   4.228  19.847  1.00  0.58           C  
ATOM   1402  CG  ARG A  96      15.166   4.169  20.279  1.00  0.58           C  
ATOM   1403  CD  ARG A  96      14.977   3.688  21.708  1.00  0.58           C  
ATOM   1404  NE  ARG A  96      15.077   4.764  22.699  1.00  0.58           N  
ATOM   1405  CZ  ARG A  96      15.071   4.587  24.047  1.00  0.58           C  
ATOM   1406  NH1 ARG A  96      14.972   3.393  24.554  1.00  0.58           N  
ATOM   1407  NH2 ARG A  96      15.153   5.623  24.845  1.00  0.58           N  
ATOM   1408  H   ARG A  96      16.384   6.630  18.893  1.00  0.58           H  
ATOM   1409  HA  ARG A  96      17.207   5.528  21.422  1.00  0.58           H  
ATOM   1410 1HB  ARG A  96      16.647   4.235  18.757  1.00  0.58           H  
ATOM   1411 2HB  ARG A  96      17.109   3.308  20.176  1.00  0.58           H  
ATOM   1412 1HG  ARG A  96      14.723   5.168  20.188  1.00  0.58           H  
ATOM   1413 2HG  ARG A  96      14.645   3.484  19.620  1.00  0.58           H  
ATOM   1414 1HD  ARG A  96      13.996   3.228  21.810  1.00  0.58           H  
ATOM   1415 2HD  ARG A  96      15.741   2.950  21.937  1.00  0.58           H  
ATOM   1416  HE  ARG A  96      15.141   5.723  22.352  1.00  0.58           H  
ATOM   1417 1HH1 ARG A  96      14.886   2.608  23.935  1.00  0.58           H  
ATOM   1418 2HH1 ARG A  96      14.981   3.265  25.554  1.00  0.58           H  
ATOM   1419 1HH2 ARG A  96      15.228   6.547  24.440  1.00  0.58           H  
ATOM   1420 2HH2 ARG A  96      15.115   5.496  25.842  1.00  0.58           H  
ATOM   1421  N   HIS A  97      19.441   5.543  19.013  1.00  0.58           N  
ATOM   1422  CA  HIS A  97      20.869   5.408  18.770  1.00  0.58           C  
ATOM   1423  C   HIS A  97      21.605   6.267  19.795  1.00  0.58           C  
ATOM   1424  O   HIS A  97      22.542   5.800  20.459  1.00  0.58           O  
ATOM   1425  CB  HIS A  97      21.254   5.848  17.347  1.00  0.58           C  
ATOM   1426  CG  HIS A  97      22.725   5.668  17.010  1.00  0.58           C  
ATOM   1427  ND1 HIS A  97      23.297   4.424  16.724  1.00  0.58           N  
ATOM   1428  CD2 HIS A  97      23.732   6.572  16.921  1.00  0.58           C  
ATOM   1429  CE1 HIS A  97      24.588   4.587  16.473  1.00  0.58           C  
ATOM   1430  NE2 HIS A  97      24.876   5.877  16.584  1.00  0.58           N  
ATOM   1431  H   HIS A  97      18.832   5.905  18.274  1.00  0.58           H  
ATOM   1432  HA  HIS A  97      21.178   4.375  18.908  1.00  0.58           H  
ATOM   1433 1HB  HIS A  97      20.650   5.305  16.620  1.00  0.58           H  
ATOM   1434 2HB  HIS A  97      21.027   6.898  17.222  1.00  0.58           H  
ATOM   1435  HD2 HIS A  97      23.647   7.649  17.085  1.00  0.58           H  
ATOM   1436  HE1 HIS A  97      25.293   3.794  16.218  1.00  0.58           H  
ATOM   1437  HE2 HIS A  97      25.788   6.290  16.447  1.00  0.58           H  
ATOM   1438  N   LEU A  98      21.167   7.532  19.927  1.00  0.58           N  
ATOM   1439  CA  LEU A  98      21.811   8.459  20.849  1.00  0.58           C  
ATOM   1440  C   LEU A  98      21.689   7.981  22.289  1.00  0.58           C  
ATOM   1441  O   LEU A  98      22.640   8.088  23.063  1.00  0.58           O  
ATOM   1442  CB  LEU A  98      21.148   9.838  20.802  1.00  0.58           C  
ATOM   1443  CG  LEU A  98      21.272  10.654  19.538  1.00  0.58           C  
ATOM   1444  CD1 LEU A  98      20.436  11.910  19.736  1.00  0.58           C  
ATOM   1445  CD2 LEU A  98      22.717  10.967  19.251  1.00  0.58           C  
ATOM   1446  H   LEU A  98      20.384   7.846  19.350  1.00  0.58           H  
ATOM   1447  HA  LEU A  98      22.864   8.538  20.587  1.00  0.58           H  
ATOM   1448 1HB  LEU A  98      20.085   9.703  20.983  1.00  0.58           H  
ATOM   1449 2HB  LEU A  98      21.551  10.436  21.616  1.00  0.58           H  
ATOM   1450  HG  LEU A  98      20.856  10.100  18.693  1.00  0.58           H  
ATOM   1451 1HD1 LEU A  98      20.490  12.519  18.867  1.00  0.58           H  
ATOM   1452 2HD1 LEU A  98      19.403  11.633  19.926  1.00  0.58           H  
ATOM   1453 3HD1 LEU A  98      20.823  12.469  20.584  1.00  0.58           H  
ATOM   1454 1HD2 LEU A  98      22.781  11.563  18.338  1.00  0.58           H  
ATOM   1455 2HD2 LEU A  98      23.143  11.527  20.083  1.00  0.58           H  
ATOM   1456 3HD2 LEU A  98      23.269  10.036  19.117  1.00  0.58           H  
ATOM   1457  N   TYR A  99      20.521   7.443  22.652  1.00  0.58           N  
ATOM   1458  CA  TYR A  99      20.286   6.934  23.997  1.00  0.58           C  
ATOM   1459  C   TYR A  99      21.267   5.839  24.334  1.00  0.58           C  
ATOM   1460  O   TYR A  99      21.938   5.874  25.369  1.00  0.58           O  
ATOM   1461  CB  TYR A  99      18.871   6.367  24.135  1.00  0.58           C  
ATOM   1462  CG  TYR A  99      18.620   5.706  25.475  1.00  0.58           C  
ATOM   1463  CD1 TYR A  99      18.325   6.474  26.559  1.00  0.58           C  
ATOM   1464  CD2 TYR A  99      18.710   4.316  25.612  1.00  0.58           C  
ATOM   1465  CE1 TYR A  99      18.106   5.893  27.781  1.00  0.58           C  
ATOM   1466  CE2 TYR A  99      18.495   3.728  26.845  1.00  0.58           C  
ATOM   1467  CZ  TYR A  99      18.191   4.531  27.931  1.00  0.58           C  
ATOM   1468  OH  TYR A  99      17.976   4.007  29.180  1.00  0.58           O  
ATOM   1469  H   TYR A  99      19.760   7.406  21.977  1.00  0.58           H  
ATOM   1470  HA  TYR A  99      20.424   7.747  24.710  1.00  0.58           H  
ATOM   1471 1HB  TYR A  99      18.137   7.161  23.995  1.00  0.58           H  
ATOM   1472 2HB  TYR A  99      18.698   5.629  23.359  1.00  0.58           H  
ATOM   1473  HD1 TYR A  99      18.268   7.549  26.450  1.00  0.58           H  
ATOM   1474  HD2 TYR A  99      18.953   3.702  24.748  1.00  0.58           H  
ATOM   1475  HE1 TYR A  99      17.872   6.513  28.641  1.00  0.58           H  
ATOM   1476  HE2 TYR A  99      18.569   2.647  26.953  1.00  0.58           H  
ATOM   1477  HH  TYR A  99      17.573   4.677  29.742  1.00  0.58           H  
ATOM   1478  N   PHE A 100      21.352   4.851  23.452  1.00  0.59           N  
ATOM   1479  CA  PHE A 100      22.208   3.710  23.679  1.00  0.59           C  
ATOM   1480  C   PHE A 100      23.655   4.155  23.850  1.00  0.59           C  
ATOM   1481  O   PHE A 100      24.344   3.730  24.789  1.00  0.59           O  
ATOM   1482  CB  PHE A 100      22.090   2.740  22.518  1.00  0.59           C  
ATOM   1483  CG  PHE A 100      22.857   1.462  22.671  1.00  0.59           C  
ATOM   1484  CD1 PHE A 100      22.284   0.388  23.338  1.00  0.59           C  
ATOM   1485  CD2 PHE A 100      24.131   1.317  22.160  1.00  0.59           C  
ATOM   1486  CE1 PHE A 100      22.966  -0.796  23.484  1.00  0.59           C  
ATOM   1487  CE2 PHE A 100      24.811   0.130  22.312  1.00  0.59           C  
ATOM   1488  CZ  PHE A 100      24.218  -0.929  22.976  1.00  0.59           C  
ATOM   1489  H   PHE A 100      20.785   4.882  22.603  1.00  0.59           H  
ATOM   1490  HA  PHE A 100      21.884   3.227  24.587  1.00  0.59           H  
ATOM   1491 1HB  PHE A 100      21.038   2.491  22.384  1.00  0.59           H  
ATOM   1492 2HB  PHE A 100      22.420   3.237  21.604  1.00  0.59           H  
ATOM   1493  HD1 PHE A 100      21.276   0.491  23.741  1.00  0.59           H  
ATOM   1494  HD2 PHE A 100      24.595   2.154  21.635  1.00  0.59           H  
ATOM   1495  HE1 PHE A 100      22.511  -1.626  24.004  1.00  0.59           H  
ATOM   1496  HE2 PHE A 100      25.813   0.031  21.910  1.00  0.59           H  
ATOM   1497  HZ  PHE A 100      24.746  -1.873  23.097  1.00  0.59           H  
ATOM   1498  N   TRP A 101      24.131   5.003  22.927  1.00  0.59           N  
ATOM   1499  CA  TRP A 101      25.506   5.480  22.987  1.00  0.59           C  
ATOM   1500  C   TRP A 101      25.761   6.282  24.256  1.00  0.59           C  
ATOM   1501  O   TRP A 101      26.736   6.039  24.973  1.00  0.59           O  
ATOM   1502  CB  TRP A 101      25.833   6.345  21.768  1.00  0.59           C  
ATOM   1503  CG  TRP A 101      27.238   6.887  21.791  1.00  0.59           C  
ATOM   1504  CD1 TRP A 101      28.362   6.257  21.346  1.00  0.59           C  
ATOM   1505  CD2 TRP A 101      27.675   8.178  22.291  1.00  0.59           C  
ATOM   1506  NE1 TRP A 101      29.461   7.059  21.535  1.00  0.59           N  
ATOM   1507  CE2 TRP A 101      29.058   8.236  22.114  1.00  0.59           C  
ATOM   1508  CE3 TRP A 101      27.013   9.270  22.868  1.00  0.59           C  
ATOM   1509  CZ2 TRP A 101      29.799   9.343  22.493  1.00  0.59           C  
ATOM   1510  CZ3 TRP A 101      27.754  10.376  23.252  1.00  0.59           C  
ATOM   1511  CH2 TRP A 101      29.112  10.411  23.069  1.00  0.59           C  
ATOM   1512  H   TRP A 101      23.525   5.326  22.168  1.00  0.59           H  
ATOM   1513  HA  TRP A 101      26.168   4.615  22.988  1.00  0.59           H  
ATOM   1514 1HB  TRP A 101      25.692   5.760  20.857  1.00  0.59           H  
ATOM   1515 2HB  TRP A 101      25.134   7.185  21.724  1.00  0.59           H  
ATOM   1516  HD1 TRP A 101      28.385   5.261  20.907  1.00  0.59           H  
ATOM   1517  HE1 TRP A 101      30.413   6.821  21.295  1.00  0.59           H  
ATOM   1518  HE3 TRP A 101      25.934   9.248  23.013  1.00  0.59           H  
ATOM   1519  HZ2 TRP A 101      30.880   9.389  22.358  1.00  0.59           H  
ATOM   1520  HZ3 TRP A 101      27.228  11.218  23.702  1.00  0.59           H  
ATOM   1521  HH2 TRP A 101      29.665  11.296  23.380  1.00  0.59           H  
ATOM   1522  N   GLY A 102      24.864   7.219  24.548  1.00  0.60           N  
ATOM   1523  CA  GLY A 102      24.991   8.084  25.702  1.00  0.60           C  
ATOM   1524  C   GLY A 102      25.084   7.262  26.961  1.00  0.60           C  
ATOM   1525  O   GLY A 102      26.060   7.369  27.702  1.00  0.60           O  
ATOM   1526  H   GLY A 102      24.062   7.365  23.940  1.00  0.60           H  
ATOM   1527 1HA  GLY A 102      25.878   8.707  25.601  1.00  0.60           H  
ATOM   1528 2HA  GLY A 102      24.127   8.747  25.752  1.00  0.60           H  
ATOM   1529  N   TYR A 103      24.107   6.380  27.157  1.00  0.61           N  
ATOM   1530  CA  TYR A 103      24.030   5.540  28.337  1.00  0.61           C  
ATOM   1531  C   TYR A 103      25.276   4.695  28.456  1.00  0.61           C  
ATOM   1532  O   TYR A 103      25.826   4.545  29.541  1.00  0.61           O  
ATOM   1533  CB  TYR A 103      22.778   4.669  28.287  1.00  0.61           C  
ATOM   1534  CG  TYR A 103      22.510   3.872  29.521  1.00  0.61           C  
ATOM   1535  CD1 TYR A 103      23.302   4.019  30.633  1.00  0.61           C  
ATOM   1536  CD2 TYR A 103      21.416   3.041  29.559  1.00  0.61           C  
ATOM   1537  CE1 TYR A 103      23.008   3.317  31.778  1.00  0.61           C  
ATOM   1538  CE2 TYR A 103      21.118   2.332  30.690  1.00  0.61           C  
ATOM   1539  CZ  TYR A 103      21.914   2.467  31.803  1.00  0.61           C  
ATOM   1540  OH  TYR A 103      21.618   1.775  32.952  1.00  0.61           O  
ATOM   1541  H   TYR A 103      23.361   6.306  26.468  1.00  0.61           H  
ATOM   1542  HA  TYR A 103      23.982   6.183  29.214  1.00  0.61           H  
ATOM   1543 1HB  TYR A 103      21.912   5.271  28.073  1.00  0.61           H  
ATOM   1544 2HB  TYR A 103      22.877   3.974  27.454  1.00  0.61           H  
ATOM   1545  HD1 TYR A 103      24.158   4.689  30.605  1.00  0.61           H  
ATOM   1546  HD2 TYR A 103      20.786   2.955  28.683  1.00  0.61           H  
ATOM   1547  HE1 TYR A 103      23.627   3.431  32.660  1.00  0.61           H  
ATOM   1548  HE2 TYR A 103      20.248   1.674  30.707  1.00  0.61           H  
ATOM   1549  HH  TYR A 103      22.302   1.941  33.608  1.00  0.61           H  
ATOM   1550  N   SER A 104      25.740   4.117  27.352  1.00  0.63           N  
ATOM   1551  CA  SER A 104      26.927   3.294  27.430  1.00  0.63           C  
ATOM   1552  C   SER A 104      28.122   4.092  27.972  1.00  0.63           C  
ATOM   1553  O   SER A 104      28.855   3.606  28.843  1.00  0.63           O  
ATOM   1554  CB  SER A 104      27.261   2.776  26.047  1.00  0.63           C  
ATOM   1555  OG  SER A 104      26.257   1.916  25.574  1.00  0.63           O  
ATOM   1556  H   SER A 104      25.267   4.229  26.456  1.00  0.63           H  
ATOM   1557  HA  SER A 104      26.726   2.453  28.093  1.00  0.63           H  
ATOM   1558 1HB  SER A 104      27.373   3.612  25.363  1.00  0.63           H  
ATOM   1559 2HB  SER A 104      28.213   2.258  26.079  1.00  0.63           H  
ATOM   1560  HG  SER A 104      25.481   2.495  25.376  1.00  0.63           H  
ATOM   1561  N   GLU A 105      28.298   5.338  27.504  1.00  0.64           N  
ATOM   1562  CA  GLU A 105      29.421   6.157  27.972  1.00  0.64           C  
ATOM   1563  C   GLU A 105      29.247   6.613  29.432  1.00  0.64           C  
ATOM   1564  O   GLU A 105      30.207   6.619  30.210  1.00  0.64           O  
ATOM   1565  CB  GLU A 105      29.581   7.383  27.061  1.00  0.64           C  
ATOM   1566  CG  GLU A 105      30.064   7.082  25.621  1.00  0.64           C  
ATOM   1567  CD  GLU A 105      31.468   6.526  25.536  1.00  0.64           C  
ATOM   1568  OE1 GLU A 105      32.357   7.139  26.082  1.00  0.64           O  
ATOM   1569  OE2 GLU A 105      31.654   5.496  24.926  1.00  0.64           O  
ATOM   1570  H   GLU A 105      27.661   5.703  26.789  1.00  0.64           H  
ATOM   1571  HA  GLU A 105      30.327   5.556  27.912  1.00  0.64           H  
ATOM   1572 1HB  GLU A 105      28.615   7.887  26.974  1.00  0.64           H  
ATOM   1573 2HB  GLU A 105      30.275   8.087  27.515  1.00  0.64           H  
ATOM   1574 1HG  GLU A 105      29.373   6.372  25.162  1.00  0.64           H  
ATOM   1575 2HG  GLU A 105      30.012   8.002  25.054  1.00  0.64           H  
ATOM   1576  N   ALA A 106      28.022   6.989  29.796  1.00  0.65           N  
ATOM   1577  CA  ALA A 106      27.664   7.406  31.152  1.00  0.65           C  
ATOM   1578  C   ALA A 106      26.150   7.488  31.253  1.00  0.65           C  
ATOM   1579  O   ALA A 106      25.496   8.032  30.369  1.00  0.65           O  
ATOM   1580  CB  ALA A 106      28.290   8.746  31.512  1.00  0.65           C  
ATOM   1581  H   ALA A 106      27.290   6.970  29.085  1.00  0.65           H  
ATOM   1582  HA  ALA A 106      28.014   6.645  31.849  1.00  0.65           H  
ATOM   1583 1HB  ALA A 106      28.005   9.015  32.526  1.00  0.65           H  
ATOM   1584 2HB  ALA A 106      29.374   8.678  31.451  1.00  0.65           H  
ATOM   1585 3HB  ALA A 106      27.937   9.499  30.824  1.00  0.65           H  
ATOM   1586  N   ALA A 107      25.576   7.096  32.382  1.00  0.65           N  
ATOM   1587  CA  ALA A 107      24.123   7.191  32.490  1.00  0.65           C  
ATOM   1588  C   ALA A 107      23.616   8.617  32.309  1.00  0.65           C  
ATOM   1589  O   ALA A 107      22.581   8.832  31.698  1.00  0.65           O  
ATOM   1590  CB  ALA A 107      23.652   6.646  33.820  1.00  0.65           C  
ATOM   1591  H   ALA A 107      26.122   6.690  33.128  1.00  0.65           H  
ATOM   1592  HA  ALA A 107      23.692   6.594  31.694  1.00  0.65           H  
ATOM   1593 1HB  ALA A 107      22.562   6.689  33.864  1.00  0.65           H  
ATOM   1594 2HB  ALA A 107      23.978   5.612  33.924  1.00  0.65           H  
ATOM   1595 3HB  ALA A 107      24.070   7.242  34.627  1.00  0.65           H  
ATOM   1596  N   LYS A 108      24.351   9.612  32.785  1.00  0.64           N  
ATOM   1597  CA  LYS A 108      23.887  10.991  32.647  1.00  0.64           C  
ATOM   1598  C   LYS A 108      23.734  11.442  31.185  1.00  0.64           C  
ATOM   1599  O   LYS A 108      22.947  12.338  30.877  1.00  0.64           O  
ATOM   1600  CB  LYS A 108      24.841  11.933  33.382  1.00  0.64           C  
ATOM   1601  CG  LYS A 108      26.226  12.042  32.755  1.00  0.64           C  
ATOM   1602  CD  LYS A 108      27.146  12.929  33.579  1.00  0.64           C  
ATOM   1603  CE  LYS A 108      28.519  13.052  32.936  1.00  0.64           C  
ATOM   1604  NZ  LYS A 108      29.439  13.894  33.757  1.00  0.64           N  
ATOM   1605  H   LYS A 108      25.218   9.413  33.261  1.00  0.64           H  
ATOM   1606  HA  LYS A 108      22.904  11.064  33.115  1.00  0.64           H  
ATOM   1607 1HB  LYS A 108      24.408  12.933  33.414  1.00  0.64           H  
ATOM   1608 2HB  LYS A 108      24.965  11.595  34.410  1.00  0.64           H  
ATOM   1609 1HG  LYS A 108      26.661  11.054  32.656  1.00  0.64           H  
ATOM   1610 2HG  LYS A 108      26.132  12.481  31.766  1.00  0.64           H  
ATOM   1611 1HD  LYS A 108      26.707  13.923  33.671  1.00  0.64           H  
ATOM   1612 2HD  LYS A 108      27.261  12.507  34.577  1.00  0.64           H  
ATOM   1613 1HE  LYS A 108      28.951  12.057  32.826  1.00  0.64           H  
ATOM   1614 2HE  LYS A 108      28.412  13.501  31.947  1.00  0.64           H  
ATOM   1615 1HZ  LYS A 108      30.339  13.954  33.304  1.00  0.64           H  
ATOM   1616 2HZ  LYS A 108      29.049  14.821  33.855  1.00  0.64           H  
ATOM   1617 3HZ  LYS A 108      29.550  13.478  34.671  1.00  0.64           H  
ATOM   1618  N   LYS A 109      24.440  10.795  30.260  1.00  0.63           N  
ATOM   1619  CA  LYS A 109      24.408  11.222  28.873  1.00  0.63           C  
ATOM   1620  C   LYS A 109      23.227  10.629  28.137  1.00  0.63           C  
ATOM   1621  O   LYS A 109      22.963  10.972  26.983  1.00  0.63           O  
ATOM   1622  CB  LYS A 109      25.716  10.851  28.179  1.00  0.63           C  
ATOM   1623  CG  LYS A 109      26.933  11.596  28.711  1.00  0.63           C  
ATOM   1624  CD  LYS A 109      28.228  11.166  28.016  1.00  0.63           C  
ATOM   1625  CE  LYS A 109      29.420  11.947  28.576  1.00  0.63           C  
ATOM   1626  NZ  LYS A 109      30.711  11.556  27.942  1.00  0.63           N  
ATOM   1627  H   LYS A 109      25.007   9.985  30.505  1.00  0.63           H  
ATOM   1628  HA  LYS A 109      24.306  12.306  28.850  1.00  0.63           H  
ATOM   1629 1HB  LYS A 109      25.906   9.792  28.330  1.00  0.63           H  
ATOM   1630 2HB  LYS A 109      25.635  11.025  27.108  1.00  0.63           H  
ATOM   1631 1HG  LYS A 109      26.791  12.666  28.569  1.00  0.63           H  
ATOM   1632 2HG  LYS A 109      27.027  11.402  29.772  1.00  0.63           H  
ATOM   1633 1HD  LYS A 109      28.389  10.098  28.191  1.00  0.63           H  
ATOM   1634 2HD  LYS A 109      28.152  11.334  26.942  1.00  0.63           H  
ATOM   1635 1HE  LYS A 109      29.253  13.011  28.409  1.00  0.63           H  
ATOM   1636 2HE  LYS A 109      29.485  11.764  29.649  1.00  0.63           H  
ATOM   1637 1HZ  LYS A 109      31.463  12.097  28.346  1.00  0.63           H  
ATOM   1638 2HZ  LYS A 109      30.884  10.570  28.103  1.00  0.63           H  
ATOM   1639 3HZ  LYS A 109      30.672  11.730  26.949  1.00  0.63           H  
ATOM   1640  N   ARG A 110      22.490   9.745  28.803  1.00  0.61           N  
ATOM   1641  CA  ARG A 110      21.354   9.095  28.182  1.00  0.61           C  
ATOM   1642  C   ARG A 110      20.134   9.999  28.228  1.00  0.61           C  
ATOM   1643  O   ARG A 110      19.128   9.713  27.581  1.00  0.61           O  
ATOM   1644  CB  ARG A 110      21.006   7.821  28.917  1.00  0.61           C  
ATOM   1645  CG  ARG A 110      20.148   7.992  30.163  1.00  0.61           C  
ATOM   1646  CD  ARG A 110      20.107   6.742  30.987  1.00  0.61           C  
ATOM   1647  NE  ARG A 110      19.290   6.919  32.180  1.00  0.61           N  
ATOM   1648  CZ  ARG A 110      19.092   5.985  33.129  1.00  0.61           C  
ATOM   1649  NH1 ARG A 110      19.646   4.806  33.022  1.00  0.61           N  
ATOM   1650  NH2 ARG A 110      18.332   6.259  34.177  1.00  0.61           N  
ATOM   1651  H   ARG A 110      22.716   9.502  29.770  1.00  0.61           H  
ATOM   1652  HA  ARG A 110      21.599   8.865  27.143  1.00  0.61           H  
ATOM   1653 1HB  ARG A 110      20.538   7.128  28.249  1.00  0.61           H  
ATOM   1654 2HB  ARG A 110      21.927   7.374  29.267  1.00  0.61           H  
ATOM   1655 1HG  ARG A 110      20.473   8.824  30.757  1.00  0.61           H  
ATOM   1656 2HG  ARG A 110      19.128   8.193  29.838  1.00  0.61           H  
ATOM   1657 1HD  ARG A 110      19.697   5.921  30.405  1.00  0.61           H  
ATOM   1658 2HD  ARG A 110      21.120   6.489  31.302  1.00  0.61           H  
ATOM   1659  HE  ARG A 110      18.843   7.817  32.307  1.00  0.61           H  
ATOM   1660 1HH1 ARG A 110      20.228   4.590  32.222  1.00  0.61           H  
ATOM   1661 2HH1 ARG A 110      19.496   4.108  33.735  1.00  0.61           H  
ATOM   1662 1HH2 ARG A 110      17.900   7.170  34.266  1.00  0.61           H  
ATOM   1663 2HH2 ARG A 110      18.183   5.559  34.889  1.00  0.61           H  
ATOM   1664  N   ILE A 111      20.215  11.100  28.984  1.00  0.60           N  
ATOM   1665  CA  ILE A 111      19.046  11.938  29.192  1.00  0.60           C  
ATOM   1666  C   ILE A 111      18.508  12.572  27.917  1.00  0.60           C  
ATOM   1667  O   ILE A 111      17.303  12.516  27.663  1.00  0.60           O  
ATOM   1668  CB  ILE A 111      19.357  13.022  30.224  1.00  0.60           C  
ATOM   1669  CG1 ILE A 111      19.575  12.364  31.595  1.00  0.60           C  
ATOM   1670  CG2 ILE A 111      18.221  14.022  30.276  1.00  0.60           C  
ATOM   1671  CD1 ILE A 111      20.167  13.290  32.629  1.00  0.60           C  
ATOM   1672  H   ILE A 111      21.086  11.346  29.465  1.00  0.60           H  
ATOM   1673  HA  ILE A 111      18.258  11.308  29.606  1.00  0.60           H  
ATOM   1674  HB  ILE A 111      20.285  13.530  29.951  1.00  0.60           H  
ATOM   1675 1HG1 ILE A 111      18.621  11.994  31.963  1.00  0.60           H  
ATOM   1676 2HG1 ILE A 111      20.256  11.516  31.473  1.00  0.60           H  
ATOM   1677 1HG2 ILE A 111      18.449  14.791  31.012  1.00  0.60           H  
ATOM   1678 2HG2 ILE A 111      18.096  14.484  29.299  1.00  0.60           H  
ATOM   1679 3HG2 ILE A 111      17.303  13.509  30.556  1.00  0.60           H  
ATOM   1680 1HD1 ILE A 111      20.297  12.751  33.566  1.00  0.60           H  
ATOM   1681 2HD1 ILE A 111      21.138  13.647  32.278  1.00  0.60           H  
ATOM   1682 3HD1 ILE A 111      19.502  14.137  32.785  1.00  0.60           H  
ATOM   1683  N   THR A 112      19.381  13.140  27.086  1.00  0.59           N  
ATOM   1684  CA  THR A 112      18.899  13.755  25.855  1.00  0.59           C  
ATOM   1685  C   THR A 112      18.236  12.727  24.940  1.00  0.59           C  
ATOM   1686  O   THR A 112      17.150  12.969  24.406  1.00  0.59           O  
ATOM   1687  CB  THR A 112      20.042  14.450  25.090  1.00  0.59           C  
ATOM   1688  OG1 THR A 112      20.582  15.518  25.886  1.00  0.59           O  
ATOM   1689  CG2 THR A 112      19.528  14.999  23.763  1.00  0.59           C  
ATOM   1690  H   THR A 112      20.365  13.151  27.317  1.00  0.59           H  
ATOM   1691  HA  THR A 112      18.152  14.505  26.115  1.00  0.59           H  
ATOM   1692  HB  THR A 112      20.832  13.726  24.891  1.00  0.59           H  
ATOM   1693  HG1 THR A 112      21.270  15.972  25.388  1.00  0.59           H  
ATOM   1694 1HG2 THR A 112      20.345  15.480  23.228  1.00  0.59           H  
ATOM   1695 2HG2 THR A 112      19.129  14.182  23.159  1.00  0.59           H  
ATOM   1696 3HG2 THR A 112      18.740  15.727  23.953  1.00  0.59           H  
ATOM   1697  N   GLY A 113      18.899  11.582  24.753  1.00  0.58           N  
ATOM   1698  CA  GLY A 113      18.382  10.523  23.888  1.00  0.58           C  
ATOM   1699  C   GLY A 113      17.066   9.959  24.418  1.00  0.58           C  
ATOM   1700  O   GLY A 113      16.141   9.660  23.648  1.00  0.58           O  
ATOM   1701  H   GLY A 113      19.778  11.446  25.233  1.00  0.58           H  
ATOM   1702 1HA  GLY A 113      18.237  10.912  22.880  1.00  0.58           H  
ATOM   1703 2HA  GLY A 113      19.121   9.727  23.817  1.00  0.58           H  
ATOM   1704  N   PHE A 114      16.971   9.825  25.746  1.00  0.58           N  
ATOM   1705  CA  PHE A 114      15.778   9.295  26.382  1.00  0.58           C  
ATOM   1706  C   PHE A 114      14.609  10.227  26.122  1.00  0.58           C  
ATOM   1707  O   PHE A 114      13.557   9.805  25.635  1.00  0.58           O  
ATOM   1708  CB  PHE A 114      16.018   9.126  27.883  1.00  0.58           C  
ATOM   1709  CG  PHE A 114      14.898   8.514  28.653  1.00  0.58           C  
ATOM   1710  CD1 PHE A 114      14.657   7.145  28.558  1.00  0.58           C  
ATOM   1711  CD2 PHE A 114      14.117   9.268  29.506  1.00  0.58           C  
ATOM   1712  CE1 PHE A 114      13.657   6.548  29.291  1.00  0.58           C  
ATOM   1713  CE2 PHE A 114      13.116   8.673  30.250  1.00  0.58           C  
ATOM   1714  CZ  PHE A 114      12.888   7.308  30.140  1.00  0.58           C  
ATOM   1715  H   PHE A 114      17.761  10.068  26.342  1.00  0.58           H  
ATOM   1716  HA  PHE A 114      15.553   8.323  25.949  1.00  0.58           H  
ATOM   1717 1HB  PHE A 114      16.897   8.539  28.047  1.00  0.58           H  
ATOM   1718 2HB  PHE A 114      16.223  10.105  28.313  1.00  0.58           H  
ATOM   1719  HD1 PHE A 114      15.274   6.548  27.896  1.00  0.58           H  
ATOM   1720  HD2 PHE A 114      14.306  10.339  29.593  1.00  0.58           H  
ATOM   1721  HE1 PHE A 114      13.480   5.478  29.204  1.00  0.58           H  
ATOM   1722  HE2 PHE A 114      12.506   9.273  30.923  1.00  0.58           H  
ATOM   1723  HZ  PHE A 114      12.098   6.840  30.724  1.00  0.58           H  
ATOM   1724  N   ARG A 115      14.809  11.514  26.407  1.00  0.58           N  
ATOM   1725  CA  ARG A 115      13.757  12.497  26.221  1.00  0.58           C  
ATOM   1726  C   ARG A 115      13.343  12.610  24.758  1.00  0.58           C  
ATOM   1727  O   ARG A 115      12.152  12.710  24.455  1.00  0.58           O  
ATOM   1728  CB  ARG A 115      14.224  13.852  26.724  1.00  0.58           C  
ATOM   1729  CG  ARG A 115      14.348  13.965  28.233  1.00  0.58           C  
ATOM   1730  CD  ARG A 115      14.915  15.274  28.634  1.00  0.58           C  
ATOM   1731  NE  ARG A 115      15.018  15.401  30.079  1.00  0.58           N  
ATOM   1732  CZ  ARG A 115      15.674  16.390  30.716  1.00  0.58           C  
ATOM   1733  NH1 ARG A 115      16.283  17.328  30.026  1.00  0.58           N  
ATOM   1734  NH2 ARG A 115      15.707  16.416  32.037  1.00  0.58           N  
ATOM   1735  H   ARG A 115      15.709  11.818  26.784  1.00  0.58           H  
ATOM   1736  HA  ARG A 115      12.893  12.185  26.805  1.00  0.58           H  
ATOM   1737 1HB  ARG A 115      15.210  14.065  26.302  1.00  0.58           H  
ATOM   1738 2HB  ARG A 115      13.544  14.627  26.381  1.00  0.58           H  
ATOM   1739 1HG  ARG A 115      13.366  13.858  28.689  1.00  0.58           H  
ATOM   1740 2HG  ARG A 115      15.008  13.177  28.602  1.00  0.58           H  
ATOM   1741 1HD  ARG A 115      15.915  15.372  28.210  1.00  0.58           H  
ATOM   1742 2HD  ARG A 115      14.281  16.076  28.263  1.00  0.58           H  
ATOM   1743  HE  ARG A 115      14.563  14.698  30.644  1.00  0.58           H  
ATOM   1744 1HH1 ARG A 115      16.260  17.307  29.016  1.00  0.58           H  
ATOM   1745 2HH1 ARG A 115      16.775  18.069  30.505  1.00  0.58           H  
ATOM   1746 1HH2 ARG A 115      15.239  15.695  32.568  1.00  0.58           H  
ATOM   1747 2HH2 ARG A 115      16.198  17.157  32.515  1.00  0.58           H  
ATOM   1748  N   LEU A 116      14.306  12.544  23.834  1.00  0.58           N  
ATOM   1749  CA  LEU A 116      13.971  12.618  22.421  1.00  0.58           C  
ATOM   1750  C   LEU A 116      13.134  11.421  21.997  1.00  0.58           C  
ATOM   1751  O   LEU A 116      12.077  11.577  21.378  1.00  0.58           O  
ATOM   1752  CB  LEU A 116      15.235  12.706  21.554  1.00  0.58           C  
ATOM   1753  CG  LEU A 116      14.980  12.729  20.024  1.00  0.58           C  
ATOM   1754  CD1 LEU A 116      14.111  13.928  19.682  1.00  0.58           C  
ATOM   1755  CD2 LEU A 116      16.314  12.813  19.283  1.00  0.58           C  
ATOM   1756  H   LEU A 116      15.287  12.477  24.110  1.00  0.58           H  
ATOM   1757  HA  LEU A 116      13.383  13.518  22.257  1.00  0.58           H  
ATOM   1758 1HB  LEU A 116      15.782  13.608  21.826  1.00  0.58           H  
ATOM   1759 2HB  LEU A 116      15.869  11.845  21.779  1.00  0.58           H  
ATOM   1760  HG  LEU A 116      14.453  11.819  19.724  1.00  0.58           H  
ATOM   1761 1HD1 LEU A 116      13.925  13.950  18.614  1.00  0.58           H  
ATOM   1762 2HD1 LEU A 116      13.161  13.853  20.212  1.00  0.58           H  
ATOM   1763 3HD1 LEU A 116      14.621  14.843  19.978  1.00  0.58           H  
ATOM   1764 1HD2 LEU A 116      16.129  12.829  18.211  1.00  0.58           H  
ATOM   1765 2HD2 LEU A 116      16.836  13.723  19.577  1.00  0.58           H  
ATOM   1766 3HD2 LEU A 116      16.920  11.968  19.529  1.00  0.58           H  
ATOM   1767  N   SER A 117      13.571  10.217  22.369  1.00  0.59           N  
ATOM   1768  CA  SER A 117      12.854   9.015  21.985  1.00  0.59           C  
ATOM   1769  C   SER A 117      11.432   9.017  22.530  1.00  0.59           C  
ATOM   1770  O   SER A 117      10.488   8.665  21.818  1.00  0.59           O  
ATOM   1771  CB  SER A 117      13.556   7.806  22.555  1.00  0.59           C  
ATOM   1772  OG  SER A 117      14.828   7.626  22.015  1.00  0.59           O  
ATOM   1773  H   SER A 117      14.434  10.127  22.907  1.00  0.59           H  
ATOM   1774  HA  SER A 117      12.820   8.956  20.896  1.00  0.59           H  
ATOM   1775 1HB  SER A 117      13.639   7.928  23.635  1.00  0.59           H  
ATOM   1776 2HB  SER A 117      12.953   6.921  22.373  1.00  0.59           H  
ATOM   1777  HG  SER A 117      15.334   8.435  22.267  1.00  0.59           H  
ATOM   1778  N   LEU A 118      11.265   9.437  23.784  1.00  0.59           N  
ATOM   1779  CA  LEU A 118       9.947   9.411  24.390  1.00  0.59           C  
ATOM   1780  C   LEU A 118       9.067  10.551  23.896  1.00  0.59           C  
ATOM   1781  O   LEU A 118       7.855  10.380  23.758  1.00  0.59           O  
ATOM   1782  CB  LEU A 118      10.083   9.405  25.909  1.00  0.59           C  
ATOM   1783  CG  LEU A 118      10.204   7.981  26.529  1.00  0.59           C  
ATOM   1784  CD1 LEU A 118      11.417   7.229  25.935  1.00  0.59           C  
ATOM   1785  CD2 LEU A 118      10.353   8.121  27.993  1.00  0.59           C  
ATOM   1786  H   LEU A 118      12.071   9.730  24.340  1.00  0.59           H  
ATOM   1787  HA  LEU A 118       9.471   8.476  24.109  1.00  0.59           H  
ATOM   1788 1HB  LEU A 118      10.979   9.970  26.180  1.00  0.59           H  
ATOM   1789 2HB  LEU A 118       9.216   9.898  26.346  1.00  0.59           H  
ATOM   1790  HG  LEU A 118       9.309   7.403  26.303  1.00  0.59           H  
ATOM   1791 1HD1 LEU A 118      11.485   6.243  26.381  1.00  0.59           H  
ATOM   1792 2HD1 LEU A 118      11.295   7.128  24.861  1.00  0.59           H  
ATOM   1793 3HD1 LEU A 118      12.327   7.777  26.149  1.00  0.59           H  
ATOM   1794 1HD2 LEU A 118      10.438   7.136  28.447  1.00  0.59           H  
ATOM   1795 2HD2 LEU A 118      11.248   8.699  28.184  1.00  0.59           H  
ATOM   1796 3HD2 LEU A 118       9.489   8.639  28.403  1.00  0.59           H  
ATOM   1797  N   GLY A 119       9.665  11.696  23.571  1.00  0.60           N  
ATOM   1798  CA  GLY A 119       8.917  12.814  23.018  1.00  0.60           C  
ATOM   1799  C   GLY A 119       8.259  12.356  21.721  1.00  0.60           C  
ATOM   1800  O   GLY A 119       7.048  12.503  21.528  1.00  0.60           O  
ATOM   1801  H   GLY A 119      10.664  11.820  23.726  1.00  0.60           H  
ATOM   1802 1HA  GLY A 119       8.164  13.150  23.731  1.00  0.60           H  
ATOM   1803 2HA  GLY A 119       9.596  13.645  22.825  1.00  0.60           H  
ATOM   1804  N   ILE A 120       9.069  11.772  20.844  1.00  0.60           N  
ATOM   1805  CA  ILE A 120       8.598  11.276  19.563  1.00  0.60           C  
ATOM   1806  C   ILE A 120       7.586  10.146  19.709  1.00  0.60           C  
ATOM   1807  O   ILE A 120       6.578  10.113  18.998  1.00  0.60           O  
ATOM   1808  CB  ILE A 120       9.776  10.775  18.751  1.00  0.60           C  
ATOM   1809  CG1 ILE A 120      10.711  11.902  18.408  1.00  0.60           C  
ATOM   1810  CG2 ILE A 120       9.293  10.146  17.522  1.00  0.60           C  
ATOM   1811  CD1 ILE A 120      10.100  12.949  17.529  1.00  0.60           C  
ATOM   1812  H   ILE A 120      10.062  11.678  21.076  1.00  0.60           H  
ATOM   1813  HA  ILE A 120       8.125  12.097  19.031  1.00  0.60           H  
ATOM   1814  HB  ILE A 120      10.339  10.047  19.338  1.00  0.60           H  
ATOM   1815 1HG1 ILE A 120      11.035  12.382  19.324  1.00  0.60           H  
ATOM   1816 2HG1 ILE A 120      11.567  11.483  17.925  1.00  0.60           H  
ATOM   1817 1HG2 ILE A 120      10.148   9.810  16.989  1.00  0.60           H  
ATOM   1818 2HG2 ILE A 120       8.638   9.306  17.749  1.00  0.60           H  
ATOM   1819 3HG2 ILE A 120       8.763  10.878  16.945  1.00  0.60           H  
ATOM   1820 1HD1 ILE A 120      10.829  13.729  17.325  1.00  0.60           H  
ATOM   1821 2HD1 ILE A 120       9.789  12.490  16.592  1.00  0.60           H  
ATOM   1822 3HD1 ILE A 120       9.246  13.379  18.030  1.00  0.60           H  
ATOM   1823  N   LEU A 121       7.833   9.220  20.634  1.00  0.60           N  
ATOM   1824  CA  LEU A 121       6.911   8.117  20.837  1.00  0.60           C  
ATOM   1825  C   LEU A 121       5.557   8.677  21.274  1.00  0.60           C  
ATOM   1826  O   LEU A 121       4.503   8.229  20.805  1.00  0.60           O  
ATOM   1827  CB  LEU A 121       7.493   7.147  21.867  1.00  0.60           C  
ATOM   1828  CG  LEU A 121       6.708   5.880  22.154  1.00  0.60           C  
ATOM   1829  CD1 LEU A 121       6.560   5.093  20.862  1.00  0.60           C  
ATOM   1830  CD2 LEU A 121       7.480   5.045  23.201  1.00  0.60           C  
ATOM   1831  H   LEU A 121       8.687   9.256  21.191  1.00  0.60           H  
ATOM   1832  HA  LEU A 121       6.784   7.590  19.894  1.00  0.60           H  
ATOM   1833 1HB  LEU A 121       8.477   6.863  21.540  1.00  0.60           H  
ATOM   1834 2HB  LEU A 121       7.596   7.684  22.808  1.00  0.60           H  
ATOM   1835  HG  LEU A 121       5.713   6.131  22.530  1.00  0.60           H  
ATOM   1836 1HD1 LEU A 121       6.003   4.184  21.058  1.00  0.60           H  
ATOM   1837 2HD1 LEU A 121       6.026   5.690  20.122  1.00  0.60           H  
ATOM   1838 3HD1 LEU A 121       7.550   4.844  20.487  1.00  0.60           H  
ATOM   1839 1HD2 LEU A 121       6.939   4.127  23.411  1.00  0.60           H  
ATOM   1840 2HD2 LEU A 121       8.471   4.797  22.810  1.00  0.60           H  
ATOM   1841 3HD2 LEU A 121       7.589   5.624  24.119  1.00  0.60           H  
ATOM   1842  N   ALA A 122       5.575   9.663  22.183  1.00  0.60           N  
ATOM   1843  CA  ALA A 122       4.349  10.297  22.642  1.00  0.60           C  
ATOM   1844  C   ALA A 122       3.610  10.963  21.480  1.00  0.60           C  
ATOM   1845  O   ALA A 122       2.384  10.862  21.387  1.00  0.60           O  
ATOM   1846  CB  ALA A 122       4.659  11.323  23.719  1.00  0.60           C  
ATOM   1847  H   ALA A 122       6.461   9.985  22.571  1.00  0.60           H  
ATOM   1848  HA  ALA A 122       3.706   9.525  23.061  1.00  0.60           H  
ATOM   1849 1HB  ALA A 122       3.736  11.773  24.074  1.00  0.60           H  
ATOM   1850 2HB  ALA A 122       5.171  10.833  24.547  1.00  0.60           H  
ATOM   1851 3HB  ALA A 122       5.303  12.094  23.306  1.00  0.60           H  
ATOM   1852  N   LEU A 123       4.345  11.602  20.557  1.00  0.60           N  
ATOM   1853  CA  LEU A 123       3.686  12.216  19.404  1.00  0.60           C  
ATOM   1854  C   LEU A 123       3.043  11.162  18.520  1.00  0.60           C  
ATOM   1855  O   LEU A 123       1.899  11.310  18.090  1.00  0.60           O  
ATOM   1856  CB  LEU A 123       4.680  13.031  18.574  1.00  0.60           C  
ATOM   1857  CG  LEU A 123       5.177  14.296  19.221  1.00  0.60           C  
ATOM   1858  CD1 LEU A 123       6.284  14.892  18.375  1.00  0.60           C  
ATOM   1859  CD2 LEU A 123       4.011  15.256  19.357  1.00  0.60           C  
ATOM   1860  H   LEU A 123       5.355  11.694  20.685  1.00  0.60           H  
ATOM   1861  HA  LEU A 123       2.906  12.881  19.768  1.00  0.60           H  
ATOM   1862 1HB  LEU A 123       5.545  12.407  18.360  1.00  0.60           H  
ATOM   1863 2HB  LEU A 123       4.208  13.298  17.630  1.00  0.60           H  
ATOM   1864  HG  LEU A 123       5.583  14.072  20.206  1.00  0.60           H  
ATOM   1865 1HD1 LEU A 123       6.649  15.805  18.842  1.00  0.60           H  
ATOM   1866 2HD1 LEU A 123       7.092  14.180  18.298  1.00  0.60           H  
ATOM   1867 3HD1 LEU A 123       5.900  15.118  17.385  1.00  0.60           H  
ATOM   1868 1HD2 LEU A 123       4.354  16.177  19.827  1.00  0.60           H  
ATOM   1869 2HD2 LEU A 123       3.607  15.479  18.369  1.00  0.60           H  
ATOM   1870 3HD2 LEU A 123       3.236  14.800  19.973  1.00  0.60           H  
ATOM   1871  N   LEU A 124       3.733  10.047  18.312  1.00  0.61           N  
ATOM   1872  CA  LEU A 124       3.151   8.977  17.518  1.00  0.61           C  
ATOM   1873  C   LEU A 124       1.912   8.399  18.212  1.00  0.61           C  
ATOM   1874  O   LEU A 124       0.903   8.094  17.563  1.00  0.61           O  
ATOM   1875  CB  LEU A 124       4.194   7.879  17.282  1.00  0.61           C  
ATOM   1876  CG  LEU A 124       5.318   8.187  16.351  1.00  0.61           C  
ATOM   1877  CD1 LEU A 124       6.374   7.132  16.445  1.00  0.61           C  
ATOM   1878  CD2 LEU A 124       4.754   8.178  14.949  1.00  0.61           C  
ATOM   1879  H   LEU A 124       4.680   9.958  18.685  1.00  0.61           H  
ATOM   1880  HA  LEU A 124       2.850   9.386  16.556  1.00  0.61           H  
ATOM   1881 1HB  LEU A 124       4.605   7.555  18.237  1.00  0.61           H  
ATOM   1882 2HB  LEU A 124       3.682   7.061  16.811  1.00  0.61           H  
ATOM   1883  HG  LEU A 124       5.762   9.144  16.597  1.00  0.61           H  
ATOM   1884 1HD1 LEU A 124       7.166   7.375  15.737  1.00  0.61           H  
ATOM   1885 2HD1 LEU A 124       6.779   7.110  17.456  1.00  0.61           H  
ATOM   1886 3HD1 LEU A 124       5.948   6.160  16.203  1.00  0.61           H  
ATOM   1887 1HD2 LEU A 124       5.535   8.366  14.238  1.00  0.61           H  
ATOM   1888 2HD2 LEU A 124       4.326   7.215  14.743  1.00  0.61           H  
ATOM   1889 3HD2 LEU A 124       3.981   8.931  14.860  1.00  0.61           H  
ATOM   1890  N   THR A 125       1.971   8.283  19.542  1.00  0.61           N  
ATOM   1891  CA  THR A 125       0.872   7.728  20.321  1.00  0.61           C  
ATOM   1892  C   THR A 125      -0.355   8.610  20.211  1.00  0.61           C  
ATOM   1893  O   THR A 125      -1.464   8.128  19.940  1.00  0.61           O  
ATOM   1894  CB  THR A 125       1.266   7.605  21.803  1.00  0.61           C  
ATOM   1895  OG1 THR A 125       2.411   6.744  21.932  1.00  0.61           O  
ATOM   1896  CG2 THR A 125       0.111   7.030  22.592  1.00  0.61           C  
ATOM   1897  H   THR A 125       2.830   8.542  20.027  1.00  0.61           H  
ATOM   1898  HA  THR A 125       0.609   6.752  19.932  1.00  0.61           H  
ATOM   1899  HB  THR A 125       1.515   8.585  22.194  1.00  0.61           H  
ATOM   1900  HG1 THR A 125       3.174   7.156  21.455  1.00  0.61           H  
ATOM   1901 1HG2 THR A 125       0.395   6.948  23.640  1.00  0.61           H  
ATOM   1902 2HG2 THR A 125      -0.754   7.687  22.499  1.00  0.61           H  
ATOM   1903 3HG2 THR A 125      -0.136   6.043  22.203  1.00  0.61           H  
ATOM   1904  N   LEU A 126      -0.141   9.912  20.384  1.00  0.62           N  
ATOM   1905  CA  LEU A 126      -1.203  10.891  20.311  1.00  0.62           C  
ATOM   1906  C   LEU A 126      -1.869  10.899  18.960  1.00  0.62           C  
ATOM   1907  O   LEU A 126      -3.090  10.827  18.865  1.00  0.62           O  
ATOM   1908  CB  LEU A 126      -0.653  12.290  20.576  1.00  0.62           C  
ATOM   1909  CG  LEU A 126      -1.665  13.405  20.410  1.00  0.62           C  
ATOM   1910  CD1 LEU A 126      -2.793  13.216  21.416  1.00  0.62           C  
ATOM   1911  CD2 LEU A 126      -0.974  14.742  20.580  1.00  0.62           C  
ATOM   1912  H   LEU A 126       0.803  10.232  20.601  1.00  0.62           H  
ATOM   1913  HA  LEU A 126      -1.948  10.646  21.065  1.00  0.62           H  
ATOM   1914 1HB  LEU A 126      -0.260  12.326  21.590  1.00  0.62           H  
ATOM   1915 2HB  LEU A 126       0.172  12.476  19.883  1.00  0.62           H  
ATOM   1916  HG  LEU A 126      -2.089  13.351  19.416  1.00  0.62           H  
ATOM   1917 1HD1 LEU A 126      -3.532  14.005  21.289  1.00  0.62           H  
ATOM   1918 2HD1 LEU A 126      -3.266  12.247  21.253  1.00  0.62           H  
ATOM   1919 3HD1 LEU A 126      -2.389  13.256  22.426  1.00  0.62           H  
ATOM   1920 1HD2 LEU A 126      -1.699  15.545  20.447  1.00  0.62           H  
ATOM   1921 2HD2 LEU A 126      -0.540  14.803  21.579  1.00  0.62           H  
ATOM   1922 3HD2 LEU A 126      -0.183  14.835  19.834  1.00  0.62           H  
ATOM   1923  N   LEU A 127      -1.069  10.979  17.908  1.00  0.64           N  
ATOM   1924  CA  LEU A 127      -1.610  11.075  16.570  1.00  0.64           C  
ATOM   1925  C   LEU A 127      -2.391   9.829  16.190  1.00  0.64           C  
ATOM   1926  O   LEU A 127      -3.458   9.923  15.573  1.00  0.64           O  
ATOM   1927  CB  LEU A 127      -0.455  11.329  15.637  1.00  0.64           C  
ATOM   1928  CG  LEU A 127       0.163  12.684  15.859  1.00  0.64           C  
ATOM   1929  CD1 LEU A 127       1.386  12.784  15.065  1.00  0.64           C  
ATOM   1930  CD2 LEU A 127      -0.831  13.753  15.507  1.00  0.64           C  
ATOM   1931  H   LEU A 127      -0.056  11.012  18.039  1.00  0.64           H  
ATOM   1932  HA  LEU A 127      -2.282  11.927  16.532  1.00  0.64           H  
ATOM   1933 1HB  LEU A 127       0.312  10.570  15.810  1.00  0.64           H  
ATOM   1934 2HB  LEU A 127      -0.796  11.261  14.614  1.00  0.64           H  
ATOM   1935  HG  LEU A 127       0.431  12.798  16.904  1.00  0.64           H  
ATOM   1936 1HD1 LEU A 127       1.823  13.752  15.243  1.00  0.64           H  
ATOM   1937 2HD1 LEU A 127       2.079  11.999  15.369  1.00  0.64           H  
ATOM   1938 3HD1 LEU A 127       1.141  12.671  14.028  1.00  0.64           H  
ATOM   1939 1HD2 LEU A 127      -0.387  14.734  15.674  1.00  0.64           H  
ATOM   1940 2HD2 LEU A 127      -1.109  13.655  14.477  1.00  0.64           H  
ATOM   1941 3HD2 LEU A 127      -1.708  13.642  16.128  1.00  0.64           H  
ATOM   1942  N   GLY A 128      -1.912   8.659  16.611  1.00  0.65           N  
ATOM   1943  CA  GLY A 128      -2.645   7.432  16.361  1.00  0.65           C  
ATOM   1944  C   GLY A 128      -4.014   7.549  17.021  1.00  0.65           C  
ATOM   1945  O   GLY A 128      -5.048   7.395  16.364  1.00  0.65           O  
ATOM   1946  H   GLY A 128      -1.016   8.607  17.103  1.00  0.65           H  
ATOM   1947 1HA  GLY A 128      -2.762   7.273  15.291  1.00  0.65           H  
ATOM   1948 2HA  GLY A 128      -2.095   6.584  16.772  1.00  0.65           H  
ATOM   1949  N   ALA A 129      -4.017   7.865  18.322  1.00  0.68           N  
ATOM   1950  CA  ALA A 129      -5.252   7.982  19.086  1.00  0.68           C  
ATOM   1951  C   ALA A 129      -6.208   9.029  18.522  1.00  0.68           C  
ATOM   1952  O   ALA A 129      -7.420   8.795  18.479  1.00  0.68           O  
ATOM   1953  CB  ALA A 129      -4.918   8.341  20.522  1.00  0.68           C  
ATOM   1954  H   ALA A 129      -3.128   8.011  18.807  1.00  0.68           H  
ATOM   1955  HA  ALA A 129      -5.753   7.019  19.063  1.00  0.68           H  
ATOM   1956 1HB  ALA A 129      -5.832   8.396  21.107  1.00  0.68           H  
ATOM   1957 2HB  ALA A 129      -4.257   7.582  20.942  1.00  0.68           H  
ATOM   1958 3HB  ALA A 129      -4.414   9.308  20.541  1.00  0.68           H  
ATOM   1959  N   LEU A 130      -5.684  10.168  18.062  1.00  0.71           N  
ATOM   1960  CA  LEU A 130      -6.551  11.201  17.516  1.00  0.71           C  
ATOM   1961  C   LEU A 130      -7.201  10.739  16.228  1.00  0.71           C  
ATOM   1962  O   LEU A 130      -8.398  10.949  16.019  1.00  0.71           O  
ATOM   1963  CB  LEU A 130      -5.764  12.484  17.250  1.00  0.71           C  
ATOM   1964  CG  LEU A 130      -5.277  13.233  18.490  1.00  0.71           C  
ATOM   1965  CD1 LEU A 130      -4.375  14.372  18.054  1.00  0.71           C  
ATOM   1966  CD2 LEU A 130      -6.464  13.731  19.274  1.00  0.71           C  
ATOM   1967  H   LEU A 130      -4.680  10.327  18.125  1.00  0.71           H  
ATOM   1968  HA  LEU A 130      -7.332  11.413  18.242  1.00  0.71           H  
ATOM   1969 1HB  LEU A 130      -4.884  12.226  16.658  1.00  0.71           H  
ATOM   1970 2HB  LEU A 130      -6.385  13.161  16.667  1.00  0.71           H  
ATOM   1971  HG  LEU A 130      -4.705  12.569  19.115  1.00  0.71           H  
ATOM   1972 1HD1 LEU A 130      -4.013  14.908  18.928  1.00  0.71           H  
ATOM   1973 2HD1 LEU A 130      -3.536  13.968  17.505  1.00  0.71           H  
ATOM   1974 3HD1 LEU A 130      -4.932  15.055  17.417  1.00  0.71           H  
ATOM   1975 1HD2 LEU A 130      -6.114  14.259  20.161  1.00  0.71           H  
ATOM   1976 2HD2 LEU A 130      -7.054  14.407  18.655  1.00  0.71           H  
ATOM   1977 3HD2 LEU A 130      -7.079  12.882  19.575  1.00  0.71           H  
ATOM   1978  N   GLY A 131      -6.435  10.064  15.373  1.00  0.76           N  
ATOM   1979  CA  GLY A 131      -6.986   9.571  14.123  1.00  0.76           C  
ATOM   1980  C   GLY A 131      -8.105   8.570  14.402  1.00  0.76           C  
ATOM   1981  O   GLY A 131      -9.135   8.558  13.715  1.00  0.76           O  
ATOM   1982  H   GLY A 131      -5.445   9.907  15.576  1.00  0.76           H  
ATOM   1983 1HA  GLY A 131      -7.369  10.404  13.537  1.00  0.76           H  
ATOM   1984 2HA  GLY A 131      -6.192   9.116  13.542  1.00  0.76           H  
ATOM   1985  N   ILE A 132      -7.920   7.743  15.436  1.00  0.84           N  
ATOM   1986  CA  ILE A 132      -8.924   6.760  15.810  1.00  0.84           C  
ATOM   1987  C   ILE A 132     -10.182   7.447  16.308  1.00  0.84           C  
ATOM   1988  O   ILE A 132     -11.295   7.120  15.881  1.00  0.84           O  
ATOM   1989  CB  ILE A 132      -8.388   5.821  16.896  1.00  0.84           C  
ATOM   1990  CG1 ILE A 132      -7.295   4.987  16.324  1.00  0.84           C  
ATOM   1991  CG2 ILE A 132      -9.493   4.964  17.430  1.00  0.84           C  
ATOM   1992  CD1 ILE A 132      -6.495   4.256  17.333  1.00  0.84           C  
ATOM   1993  H   ILE A 132      -7.035   7.782  15.951  1.00  0.84           H  
ATOM   1994  HA  ILE A 132      -9.174   6.168  14.931  1.00  0.84           H  
ATOM   1995  HB  ILE A 132      -7.962   6.409  17.704  1.00  0.84           H  
ATOM   1996 1HG1 ILE A 132      -7.733   4.264  15.645  1.00  0.84           H  
ATOM   1997 2HG1 ILE A 132      -6.633   5.629  15.765  1.00  0.84           H  
ATOM   1998 1HG2 ILE A 132      -9.102   4.304  18.200  1.00  0.84           H  
ATOM   1999 2HG2 ILE A 132     -10.263   5.598  17.856  1.00  0.84           H  
ATOM   2000 3HG2 ILE A 132      -9.911   4.371  16.617  1.00  0.84           H  
ATOM   2001 1HD1 ILE A 132      -5.738   3.689  16.822  1.00  0.84           H  
ATOM   2002 2HD1 ILE A 132      -6.025   4.963  18.006  1.00  0.84           H  
ATOM   2003 3HD1 ILE A 132      -7.136   3.585  17.896  1.00  0.84           H  
ATOM   2004  N   ALA A 133     -10.005   8.425  17.197  1.00  0.94           N  
ATOM   2005  CA  ALA A 133     -11.130   9.159  17.748  1.00  0.94           C  
ATOM   2006  C   ALA A 133     -11.921   9.863  16.658  1.00  0.94           C  
ATOM   2007  O   ALA A 133     -13.156   9.864  16.681  1.00  0.94           O  
ATOM   2008  CB  ALA A 133     -10.624  10.182  18.746  1.00  0.94           C  
ATOM   2009  H   ALA A 133      -9.062   8.650  17.517  1.00  0.94           H  
ATOM   2010  HA  ALA A 133     -11.788   8.449  18.247  1.00  0.94           H  
ATOM   2011 1HB  ALA A 133     -11.465  10.720  19.176  1.00  0.94           H  
ATOM   2012 2HB  ALA A 133     -10.069   9.674  19.535  1.00  0.94           H  
ATOM   2013 3HB  ALA A 133      -9.964  10.885  18.235  1.00  0.94           H  
ATOM   2014  N   ASN A 134     -11.213  10.426  15.681  1.00  1.08           N  
ATOM   2015  CA  ASN A 134     -11.852  11.142  14.595  1.00  1.08           C  
ATOM   2016  C   ASN A 134     -12.569  10.178  13.661  1.00  1.08           C  
ATOM   2017  O   ASN A 134     -13.676  10.459  13.191  1.00  1.08           O  
ATOM   2018  CB  ASN A 134     -10.814  11.948  13.850  1.00  1.08           C  
ATOM   2019  CG  ASN A 134     -10.314  13.120  14.660  1.00  1.08           C  
ATOM   2020  OD1 ASN A 134     -10.995  13.615  15.569  1.00  1.08           O  
ATOM   2021  ND2 ASN A 134      -9.125  13.568  14.353  1.00  1.08           N  
ATOM   2022  H   ASN A 134     -10.194  10.400  15.719  1.00  1.08           H  
ATOM   2023  HA  ASN A 134     -12.597  11.818  15.013  1.00  1.08           H  
ATOM   2024 1HB  ASN A 134      -9.967  11.302  13.609  1.00  1.08           H  
ATOM   2025 2HB  ASN A 134     -11.231  12.310  12.911  1.00  1.08           H  
ATOM   2026 1HD2 ASN A 134      -8.734  14.335  14.858  1.00  1.08           H  
ATOM   2027 2HD2 ASN A 134      -8.607  13.135  13.618  1.00  1.08           H  
ATOM   2028  N   SER A 135     -11.978   9.001  13.438  1.00  1.26           N  
ATOM   2029  CA  SER A 135     -12.599   8.019  12.572  1.00  1.26           C  
ATOM   2030  C   SER A 135     -13.925   7.579  13.181  1.00  1.26           C  
ATOM   2031  O   SER A 135     -14.946   7.514  12.485  1.00  1.26           O  
ATOM   2032  CB  SER A 135     -11.673   6.829  12.394  1.00  1.26           C  
ATOM   2033  OG  SER A 135     -10.497   7.205  11.720  1.00  1.26           O  
ATOM   2034  H   SER A 135     -11.057   8.802  13.830  1.00  1.26           H  
ATOM   2035  HA  SER A 135     -12.793   8.477  11.601  1.00  1.26           H  
ATOM   2036 1HB  SER A 135     -11.419   6.416  13.370  1.00  1.26           H  
ATOM   2037 2HB  SER A 135     -12.187   6.053  11.833  1.00  1.26           H  
ATOM   2038  HG  SER A 135     -10.014   7.806  12.339  1.00  1.26           H  
ATOM   2039  N   PHE A 136     -13.923   7.341  14.500  1.00  1.46           N  
ATOM   2040  CA  PHE A 136     -15.150   6.957  15.180  1.00  1.46           C  
ATOM   2041  C   PHE A 136     -16.156   8.080  15.206  1.00  1.46           C  
ATOM   2042  O   PHE A 136     -17.345   7.838  15.012  1.00  1.46           O  
ATOM   2043  CB  PHE A 136     -14.887   6.494  16.600  1.00  1.46           C  
ATOM   2044  CG  PHE A 136     -14.455   5.081  16.702  1.00  1.46           C  
ATOM   2045  CD1 PHE A 136     -13.209   4.751  17.178  1.00  1.46           C  
ATOM   2046  CD2 PHE A 136     -15.321   4.061  16.319  1.00  1.46           C  
ATOM   2047  CE1 PHE A 136     -12.822   3.426  17.277  1.00  1.46           C  
ATOM   2048  CE2 PHE A 136     -14.942   2.743  16.413  1.00  1.46           C  
ATOM   2049  CZ  PHE A 136     -13.687   2.422  16.894  1.00  1.46           C  
ATOM   2050  H   PHE A 136     -13.049   7.406  15.023  1.00  1.46           H  
ATOM   2051  HA  PHE A 136     -15.592   6.123  14.635  1.00  1.46           H  
ATOM   2052 1HB  PHE A 136     -14.099   7.118  17.030  1.00  1.46           H  
ATOM   2053 2HB  PHE A 136     -15.766   6.635  17.197  1.00  1.46           H  
ATOM   2054  HD1 PHE A 136     -12.535   5.548  17.479  1.00  1.46           H  
ATOM   2055  HD2 PHE A 136     -16.316   4.314  15.934  1.00  1.46           H  
ATOM   2056  HE1 PHE A 136     -11.835   3.173  17.658  1.00  1.46           H  
ATOM   2057  HE2 PHE A 136     -15.632   1.955  16.105  1.00  1.46           H  
ATOM   2058  HZ  PHE A 136     -13.382   1.380  16.971  1.00  1.46           H  
ATOM   2059  N   LEU A 137     -15.705   9.320  15.383  1.00  1.68           N  
ATOM   2060  CA  LEU A 137     -16.657  10.409  15.384  1.00  1.68           C  
ATOM   2061  C   LEU A 137     -17.412  10.430  14.073  1.00  1.68           C  
ATOM   2062  O   LEU A 137     -18.640  10.464  14.077  1.00  1.68           O  
ATOM   2063  CB  LEU A 137     -15.979  11.757  15.600  1.00  1.68           C  
ATOM   2064  CG  LEU A 137     -16.928  12.953  15.514  1.00  1.68           C  
ATOM   2065  CD1 LEU A 137     -17.989  12.839  16.597  1.00  1.68           C  
ATOM   2066  CD2 LEU A 137     -16.144  14.236  15.654  1.00  1.68           C  
ATOM   2067  H   LEU A 137     -14.717   9.504  15.560  1.00  1.68           H  
ATOM   2068  HA  LEU A 137     -17.370  10.244  16.190  1.00  1.68           H  
ATOM   2069 1HB  LEU A 137     -15.494  11.761  16.574  1.00  1.68           H  
ATOM   2070 2HB  LEU A 137     -15.215  11.884  14.833  1.00  1.68           H  
ATOM   2071  HG  LEU A 137     -17.422  12.939  14.551  1.00  1.68           H  
ATOM   2072 1HD1 LEU A 137     -18.675  13.683  16.523  1.00  1.68           H  
ATOM   2073 2HD1 LEU A 137     -18.544  11.909  16.466  1.00  1.68           H  
ATOM   2074 3HD1 LEU A 137     -17.512  12.843  17.575  1.00  1.68           H  
ATOM   2075 1HD2 LEU A 137     -16.823  15.086  15.578  1.00  1.68           H  
ATOM   2076 2HD2 LEU A 137     -15.642  14.254  16.622  1.00  1.68           H  
ATOM   2077 3HD2 LEU A 137     -15.401  14.291  14.856  1.00  1.68           H  
ATOM   2078  N   ASP A 138     -16.699  10.380  12.945  1.00  1.88           N  
ATOM   2079  CA  ASP A 138     -17.398  10.400  11.667  1.00  1.88           C  
ATOM   2080  C   ASP A 138     -18.356   9.218  11.521  1.00  1.88           C  
ATOM   2081  O   ASP A 138     -19.488   9.387  11.063  1.00  1.88           O  
ATOM   2082  CB  ASP A 138     -16.411  10.400  10.500  1.00  1.88           C  
ATOM   2083  CG  ASP A 138     -15.684  11.740  10.293  1.00  1.88           C  
ATOM   2084  OD1 ASP A 138     -16.105  12.730  10.852  1.00  1.88           O  
ATOM   2085  OD2 ASP A 138     -14.723  11.759   9.555  1.00  1.88           O  
ATOM   2086  H   ASP A 138     -15.678  10.337  12.986  1.00  1.88           H  
ATOM   2087  HA  ASP A 138     -17.985  11.315  11.616  1.00  1.88           H  
ATOM   2088 1HB  ASP A 138     -15.656   9.627  10.683  1.00  1.88           H  
ATOM   2089 2HB  ASP A 138     -16.934  10.134   9.581  1.00  1.88           H  
ATOM   2090  N   GLU A 139     -17.949   8.022  11.971  1.00  2.07           N  
ATOM   2091  CA  GLU A 139     -18.862   6.886  11.870  1.00  2.07           C  
ATOM   2092  C   GLU A 139     -20.133   7.158  12.659  1.00  2.07           C  
ATOM   2093  O   GLU A 139     -21.245   6.961  12.157  1.00  2.07           O  
ATOM   2094  CB  GLU A 139     -18.225   5.587  12.390  1.00  2.07           C  
ATOM   2095  CG  GLU A 139     -19.150   4.350  12.263  1.00  2.07           C  
ATOM   2096  CD  GLU A 139     -18.528   3.037  12.735  1.00  2.07           C  
ATOM   2097  OE1 GLU A 139     -17.412   3.051  13.189  1.00  2.07           O  
ATOM   2098  OE2 GLU A 139     -19.171   2.020  12.609  1.00  2.07           O  
ATOM   2099  H   GLU A 139     -17.005   7.899  12.346  1.00  2.07           H  
ATOM   2100  HA  GLU A 139     -19.132   6.753  10.823  1.00  2.07           H  
ATOM   2101 1HB  GLU A 139     -17.300   5.390  11.850  1.00  2.07           H  
ATOM   2102 2HB  GLU A 139     -17.969   5.708  13.445  1.00  2.07           H  
ATOM   2103 1HG  GLU A 139     -20.043   4.542  12.854  1.00  2.07           H  
ATOM   2104 2HG  GLU A 139     -19.458   4.247  11.223  1.00  2.07           H  
ATOM   2105  N   TYR A 140     -19.971   7.650  13.883  1.00  2.30           N  
ATOM   2106  CA  TYR A 140     -21.114   7.899  14.733  1.00  2.30           C  
ATOM   2107  C   TYR A 140     -21.978   9.019  14.189  1.00  2.30           C  
ATOM   2108  O   TYR A 140     -23.203   8.939  14.263  1.00  2.30           O  
ATOM   2109  CB  TYR A 140     -20.668   8.169  16.165  1.00  2.30           C  
ATOM   2110  CG  TYR A 140     -20.125   6.913  16.825  1.00  2.30           C  
ATOM   2111  CD1 TYR A 140     -18.875   6.904  17.426  1.00  2.30           C  
ATOM   2112  CD2 TYR A 140     -20.876   5.750  16.785  1.00  2.30           C  
ATOM   2113  CE1 TYR A 140     -18.388   5.737  17.992  1.00  2.30           C  
ATOM   2114  CE2 TYR A 140     -20.388   4.586  17.343  1.00  2.30           C  
ATOM   2115  CZ  TYR A 140     -19.146   4.580  17.945  1.00  2.30           C  
ATOM   2116  OH  TYR A 140     -18.653   3.421  18.502  1.00  2.30           O  
ATOM   2117  H   TYR A 140     -19.029   7.821  14.236  1.00  2.30           H  
ATOM   2118  HA  TYR A 140     -21.723   7.000  14.747  1.00  2.30           H  
ATOM   2119 1HB  TYR A 140     -19.880   8.930  16.164  1.00  2.30           H  
ATOM   2120 2HB  TYR A 140     -21.503   8.545  16.754  1.00  2.30           H  
ATOM   2121  HD1 TYR A 140     -18.277   7.816  17.453  1.00  2.30           H  
ATOM   2122  HD2 TYR A 140     -21.853   5.756  16.308  1.00  2.30           H  
ATOM   2123  HE1 TYR A 140     -17.411   5.725  18.467  1.00  2.30           H  
ATOM   2124  HE2 TYR A 140     -20.983   3.673  17.306  1.00  2.30           H  
ATOM   2125  HH  TYR A 140     -17.789   3.593  18.888  1.00  2.30           H  
ATOM   2126  N   LEU A 141     -21.372  10.054  13.611  1.00  2.70           N  
ATOM   2127  CA  LEU A 141     -22.180  11.133  13.071  1.00  2.70           C  
ATOM   2128  C   LEU A 141     -23.041  10.618  11.927  1.00  2.70           C  
ATOM   2129  O   LEU A 141     -24.230  10.931  11.859  1.00  2.70           O  
ATOM   2130  CB  LEU A 141     -21.292  12.277  12.582  1.00  2.70           C  
ATOM   2131  CG  LEU A 141     -20.558  13.069  13.680  1.00  2.70           C  
ATOM   2132  CD1 LEU A 141     -19.572  14.028  13.030  1.00  2.70           C  
ATOM   2133  CD2 LEU A 141     -21.561  13.805  14.530  1.00  2.70           C  
ATOM   2134  H   LEU A 141     -20.356  10.100  13.573  1.00  2.70           H  
ATOM   2135  HA  LEU A 141     -22.831  11.506  13.859  1.00  2.70           H  
ATOM   2136 1HB  LEU A 141     -20.533  11.854  11.920  1.00  2.70           H  
ATOM   2137 2HB  LEU A 141     -21.900  12.971  12.006  1.00  2.70           H  
ATOM   2138  HG  LEU A 141     -20.006  12.392  14.308  1.00  2.70           H  
ATOM   2139 1HD1 LEU A 141     -19.043  14.585  13.800  1.00  2.70           H  
ATOM   2140 2HD1 LEU A 141     -18.852  13.462  12.434  1.00  2.70           H  
ATOM   2141 3HD1 LEU A 141     -20.108  14.721  12.388  1.00  2.70           H  
ATOM   2142 1HD2 LEU A 141     -21.037  14.358  15.309  1.00  2.70           H  
ATOM   2143 2HD2 LEU A 141     -22.127  14.499  13.908  1.00  2.70           H  
ATOM   2144 3HD2 LEU A 141     -22.241  13.088  14.987  1.00  2.70           H  
ATOM   2145  N   ASP A 142     -22.479   9.770  11.057  1.00  3.41           N  
ATOM   2146  CA  ASP A 142     -23.286   9.242   9.963  1.00  3.41           C  
ATOM   2147  C   ASP A 142     -24.424   8.380  10.494  1.00  3.41           C  
ATOM   2148  O   ASP A 142     -25.552   8.449   9.992  1.00  3.41           O  
ATOM   2149  CB  ASP A 142     -22.439   8.435   8.980  1.00  3.41           C  
ATOM   2150  CG  ASP A 142     -21.521   9.303   8.096  1.00  3.41           C  
ATOM   2151  OD1 ASP A 142     -21.699  10.503   8.068  1.00  3.41           O  
ATOM   2152  OD2 ASP A 142     -20.672   8.748   7.430  1.00  3.41           O  
ATOM   2153  H   ASP A 142     -21.490   9.519  11.141  1.00  3.41           H  
ATOM   2154  HA  ASP A 142     -23.721  10.080   9.423  1.00  3.41           H  
ATOM   2155 1HB  ASP A 142     -21.810   7.741   9.550  1.00  3.41           H  
ATOM   2156 2HB  ASP A 142     -23.087   7.839   8.342  1.00  3.41           H  
ATOM   2157  N   LEU A 143     -24.144   7.596  11.538  1.00  4.67           N  
ATOM   2158  CA  LEU A 143     -25.172   6.761  12.136  1.00  4.67           C  
ATOM   2159  C   LEU A 143     -26.256   7.615  12.779  1.00  4.67           C  
ATOM   2160  O   LEU A 143     -27.445   7.315  12.655  1.00  4.67           O  
ATOM   2161  CB  LEU A 143     -24.543   5.831  13.173  1.00  4.67           C  
ATOM   2162  CG  LEU A 143     -23.632   4.740  12.595  1.00  4.67           C  
ATOM   2163  CD1 LEU A 143     -22.902   4.033  13.726  1.00  4.67           C  
ATOM   2164  CD2 LEU A 143     -24.474   3.769  11.791  1.00  4.67           C  
ATOM   2165  H   LEU A 143     -23.189   7.561  11.903  1.00  4.67           H  
ATOM   2166  HA  LEU A 143     -25.624   6.157  11.352  1.00  4.67           H  
ATOM   2167 1HB  LEU A 143     -23.951   6.433  13.857  1.00  4.67           H  
ATOM   2168 2HB  LEU A 143     -25.337   5.350  13.737  1.00  4.67           H  
ATOM   2169  HG  LEU A 143     -22.890   5.188  11.942  1.00  4.67           H  
ATOM   2170 1HD1 LEU A 143     -22.247   3.262  13.311  1.00  4.67           H  
ATOM   2171 2HD1 LEU A 143     -22.304   4.752  14.266  1.00  4.67           H  
ATOM   2172 3HD1 LEU A 143     -23.621   3.575  14.399  1.00  4.67           H  
ATOM   2173 1HD2 LEU A 143     -23.830   2.996  11.372  1.00  4.67           H  
ATOM   2174 2HD2 LEU A 143     -25.220   3.310  12.439  1.00  4.67           H  
ATOM   2175 3HD2 LEU A 143     -24.973   4.305  10.983  1.00  4.67           H  
ATOM   2176  N   ASN A 144     -25.860   8.713  13.426  1.00  6.77           N  
ATOM   2177  CA  ASN A 144     -26.823   9.592  14.069  1.00  6.77           C  
ATOM   2178  C   ASN A 144     -27.726  10.219  13.019  1.00  6.77           C  
ATOM   2179  O   ASN A 144     -28.941  10.320  13.211  1.00  6.77           O  
ATOM   2180  CB  ASN A 144     -26.105  10.660  14.868  1.00  6.77           C  
ATOM   2181  CG  ASN A 144     -25.461  10.117  16.127  1.00  6.77           C  
ATOM   2182  OD1 ASN A 144     -25.837   9.053  16.640  1.00  6.77           O  
ATOM   2183  ND2 ASN A 144     -24.488  10.833  16.631  1.00  6.77           N  
ATOM   2184  H   ASN A 144     -24.867   8.919  13.508  1.00  6.77           H  
ATOM   2185  HA  ASN A 144     -27.447   9.001  14.738  1.00  6.77           H  
ATOM   2186 1HB  ASN A 144     -25.331  11.110  14.248  1.00  6.77           H  
ATOM   2187 2HB  ASN A 144     -26.807  11.446  15.137  1.00  6.77           H  
ATOM   2188 1HD2 ASN A 144     -24.020  10.527  17.458  1.00  6.77           H  
ATOM   2189 2HD2 ASN A 144     -24.214  11.682  16.185  1.00  6.77           H  
ATOM   2190  N   ILE A 145     -27.147  10.579  11.874  1.00  9.94           N  
ATOM   2191  CA  ILE A 145     -27.930  11.148  10.795  1.00  9.94           C  
ATOM   2192  C   ILE A 145     -28.921  10.125  10.285  1.00  9.94           C  
ATOM   2193  O   ILE A 145     -30.102  10.430  10.118  1.00  9.94           O  
ATOM   2194  CB  ILE A 145     -27.037  11.641   9.647  1.00  9.94           C  
ATOM   2195  CG1 ILE A 145     -26.216  12.851  10.113  1.00  9.94           C  
ATOM   2196  CG2 ILE A 145     -27.900  11.975   8.435  1.00  9.94           C  
ATOM   2197  CD1 ILE A 145     -25.090  13.223   9.178  1.00  9.94           C  
ATOM   2198  H   ILE A 145     -26.135  10.485  11.769  1.00  9.94           H  
ATOM   2199  HA  ILE A 145     -28.486  12.000  11.183  1.00  9.94           H  
ATOM   2200  HB  ILE A 145     -26.328  10.856   9.381  1.00  9.94           H  
ATOM   2201 1HG1 ILE A 145     -26.882  13.707  10.205  1.00  9.94           H  
ATOM   2202 2HG1 ILE A 145     -25.800  12.637  11.091  1.00  9.94           H  
ATOM   2203 1HG2 ILE A 145     -27.264  12.311   7.618  1.00  9.94           H  
ATOM   2204 2HG2 ILE A 145     -28.445  11.086   8.128  1.00  9.94           H  
ATOM   2205 3HG2 ILE A 145     -28.607  12.763   8.694  1.00  9.94           H  
ATOM   2206 1HD1 ILE A 145     -24.558  14.086   9.574  1.00  9.94           H  
ATOM   2207 2HD1 ILE A 145     -24.399  12.382   9.093  1.00  9.94           H  
ATOM   2208 3HD1 ILE A 145     -25.492  13.462   8.197  1.00  9.94           H  
ATOM   2209  N   ALA A 146     -28.455   8.893  10.063  1.00 14.09           N  
ATOM   2210  CA  ALA A 146     -29.347   7.854   9.583  1.00 14.09           C  
ATOM   2211  C   ALA A 146     -30.495   7.626  10.558  1.00 14.09           C  
ATOM   2212  O   ALA A 146     -31.650   7.498  10.145  1.00 14.09           O  
ATOM   2213  CB  ALA A 146     -28.575   6.560   9.391  1.00 14.09           C  
ATOM   2214  H   ALA A 146     -27.466   8.689  10.208  1.00 14.09           H  
ATOM   2215  HA  ALA A 146     -29.763   8.176   8.630  1.00 14.09           H  
ATOM   2216 1HB  ALA A 146     -29.243   5.790   9.012  1.00 14.09           H  
ATOM   2217 2HB  ALA A 146     -27.764   6.726   8.683  1.00 14.09           H  
ATOM   2218 3HB  ALA A 146     -28.160   6.244  10.347  1.00 14.09           H  
ATOM   2219  N   LYS A 147     -30.210   7.644  11.861  1.00 18.49           N  
ATOM   2220  CA  LYS A 147     -31.271   7.431  12.832  1.00 18.49           C  
ATOM   2221  C   LYS A 147     -32.277   8.571  12.800  1.00 18.49           C  
ATOM   2222  O   LYS A 147     -33.492   8.341  12.838  1.00 18.49           O  
ATOM   2223  CB  LYS A 147     -30.684   7.258  14.232  1.00 18.49           C  
ATOM   2224  CG  LYS A 147     -29.941   5.933  14.434  1.00 18.49           C  
ATOM   2225  CD  LYS A 147     -29.336   5.833  15.826  1.00 18.49           C  
ATOM   2226  CE  LYS A 147     -28.577   4.523  16.006  1.00 18.49           C  
ATOM   2227  NZ  LYS A 147     -27.957   4.417  17.359  1.00 18.49           N  
ATOM   2228  H   LYS A 147     -29.245   7.756  12.174  1.00 18.49           H  
ATOM   2229  HA  LYS A 147     -31.797   6.515  12.569  1.00 18.49           H  
ATOM   2230 1HB  LYS A 147     -29.979   8.070  14.426  1.00 18.49           H  
ATOM   2231 2HB  LYS A 147     -31.479   7.327  14.974  1.00 18.49           H  
ATOM   2232 1HG  LYS A 147     -30.638   5.108  14.291  1.00 18.49           H  
ATOM   2233 2HG  LYS A 147     -29.152   5.845  13.693  1.00 18.49           H  
ATOM   2234 1HD  LYS A 147     -28.642   6.665  15.974  1.00 18.49           H  
ATOM   2235 2HD  LYS A 147     -30.123   5.900  16.575  1.00 18.49           H  
ATOM   2236 1HE  LYS A 147     -29.265   3.691  15.865  1.00 18.49           H  
ATOM   2237 2HE  LYS A 147     -27.790   4.464  15.251  1.00 18.49           H  
ATOM   2238 1HZ  LYS A 147     -27.464   3.538  17.437  1.00 18.49           H  
ATOM   2239 2HZ  LYS A 147     -27.308   5.181  17.493  1.00 18.49           H  
ATOM   2240 3HZ  LYS A 147     -28.677   4.460  18.065  1.00 18.49           H  
ATOM   2241  N   LYS A 148     -31.797   9.806  12.665  1.00 22.08           N  
ATOM   2242  CA  LYS A 148     -32.725  10.919  12.623  1.00 22.08           C  
ATOM   2243  C   LYS A 148     -33.597  10.839  11.384  1.00 22.08           C  
ATOM   2244  O   LYS A 148     -34.813  11.009  11.474  1.00 22.08           O  
ATOM   2245  CB  LYS A 148     -31.973  12.247  12.660  1.00 22.08           C  
ATOM   2246  CG  LYS A 148     -31.334  12.565  14.012  1.00 22.08           C  
ATOM   2247  CD  LYS A 148     -30.562  13.872  13.970  1.00 22.08           C  
ATOM   2248  CE  LYS A 148     -29.916  14.174  15.313  1.00 22.08           C  
ATOM   2249  NZ  LYS A 148     -29.132  15.441  15.281  1.00 22.08           N  
ATOM   2250  H   LYS A 148     -30.789   9.971  12.634  1.00 22.08           H  
ATOM   2251  HA  LYS A 148     -33.374  10.862  13.496  1.00 22.08           H  
ATOM   2252 1HB  LYS A 148     -31.175  12.223  11.913  1.00 22.08           H  
ATOM   2253 2HB  LYS A 148     -32.649  13.059  12.394  1.00 22.08           H  
ATOM   2254 1HG  LYS A 148     -32.114  12.639  14.769  1.00 22.08           H  
ATOM   2255 2HG  LYS A 148     -30.661  11.760  14.294  1.00 22.08           H  
ATOM   2256 1HD  LYS A 148     -29.780  13.799  13.210  1.00 22.08           H  
ATOM   2257 2HD  LYS A 148     -31.232  14.687  13.702  1.00 22.08           H  
ATOM   2258 1HE  LYS A 148     -30.692  14.257  16.071  1.00 22.08           H  
ATOM   2259 2HE  LYS A 148     -29.248  13.352  15.578  1.00 22.08           H  
ATOM   2260 1HZ  LYS A 148     -28.719  15.605  16.188  1.00 22.08           H  
ATOM   2261 2HZ  LYS A 148     -28.403  15.367  14.587  1.00 22.08           H  
ATOM   2262 3HZ  LYS A 148     -29.744  16.209  15.046  1.00 22.08           H  
ATOM   2263  N   LEU A 149     -33.007  10.491  10.241  1.00 24.10           N  
ATOM   2264  CA  LEU A 149     -33.784  10.417   9.015  1.00 24.10           C  
ATOM   2265  C   LEU A 149     -34.842   9.326   9.094  1.00 24.10           C  
ATOM   2266  O   LEU A 149     -35.974   9.518   8.652  1.00 24.10           O  
ATOM   2267  CB  LEU A 149     -32.857  10.158   7.832  1.00 24.10           C  
ATOM   2268  CG  LEU A 149     -31.923  11.316   7.481  1.00 24.10           C  
ATOM   2269  CD1 LEU A 149     -30.944  10.858   6.419  1.00 24.10           C  
ATOM   2270  CD2 LEU A 149     -32.747  12.498   7.017  1.00 24.10           C  
ATOM   2271  H   LEU A 149     -31.999  10.328  10.217  1.00 24.10           H  
ATOM   2272  HA  LEU A 149     -34.280  11.376   8.868  1.00 24.10           H  
ATOM   2273 1HB  LEU A 149     -32.236   9.292   8.068  1.00 24.10           H  
ATOM   2274 2HB  LEU A 149     -33.460   9.927   6.957  1.00 24.10           H  
ATOM   2275  HG  LEU A 149     -31.355  11.608   8.360  1.00 24.10           H  
ATOM   2276 1HD1 LEU A 149     -30.267  11.675   6.173  1.00 24.10           H  
ATOM   2277 2HD1 LEU A 149     -30.371  10.014   6.803  1.00 24.10           H  
ATOM   2278 3HD1 LEU A 149     -31.489  10.555   5.528  1.00 24.10           H  
ATOM   2279 1HD2 LEU A 149     -32.087  13.329   6.774  1.00 24.10           H  
ATOM   2280 2HD2 LEU A 149     -33.324  12.221   6.134  1.00 24.10           H  
ATOM   2281 3HD2 LEU A 149     -33.427  12.796   7.816  1.00 24.10           H  
ATOM   2282  N   ARG A 150     -34.492   8.193   9.700  1.00 24.67           N  
ATOM   2283  CA  ARG A 150     -35.426   7.084   9.845  1.00 24.67           C  
ATOM   2284  C   ARG A 150     -36.605   7.465  10.737  1.00 24.67           C  
ATOM   2285  O   ARG A 150     -37.733   7.031  10.507  1.00 24.67           O  
ATOM   2286  CB  ARG A 150     -34.687   5.876  10.390  1.00 24.67           C  
ATOM   2287  CG  ARG A 150     -33.731   5.245   9.369  1.00 24.67           C  
ATOM   2288  CD  ARG A 150     -32.853   4.214   9.966  1.00 24.67           C  
ATOM   2289  NE  ARG A 150     -31.925   3.672   8.980  1.00 24.67           N  
ATOM   2290  CZ  ARG A 150     -30.836   2.935   9.271  1.00 24.67           C  
ATOM   2291  NH1 ARG A 150     -30.543   2.655  10.520  1.00 24.67           N  
ATOM   2292  NH2 ARG A 150     -30.060   2.495   8.297  1.00 24.67           N  
ATOM   2293  H   ARG A 150     -33.536   8.077  10.042  1.00 24.67           H  
ATOM   2294  HA  ARG A 150     -35.811   6.831   8.858  1.00 24.67           H  
ATOM   2295 1HB  ARG A 150     -34.099   6.174  11.259  1.00 24.67           H  
ATOM   2296 2HB  ARG A 150     -35.399   5.119  10.713  1.00 24.67           H  
ATOM   2297 1HG  ARG A 150     -34.323   4.763   8.592  1.00 24.67           H  
ATOM   2298 2HG  ARG A 150     -33.116   6.013   8.913  1.00 24.67           H  
ATOM   2299 1HD  ARG A 150     -32.271   4.663  10.772  1.00 24.67           H  
ATOM   2300 2HD  ARG A 150     -33.456   3.397  10.358  1.00 24.67           H  
ATOM   2301  HE  ARG A 150     -32.114   3.865   8.005  1.00 24.67           H  
ATOM   2302 1HH1 ARG A 150     -31.136   2.993  11.265  1.00 24.67           H  
ATOM   2303 2HH1 ARG A 150     -29.726   2.102  10.734  1.00 24.67           H  
ATOM   2304 1HH2 ARG A 150     -30.284   2.711   7.335  1.00 24.67           H  
ATOM   2305 2HH2 ARG A 150     -29.243   1.944   8.512  1.00 24.67           H  
ATOM   2306  N   ARG A 151     -36.352   8.291  11.751  1.00 24.67           N  
ATOM   2307  CA  ARG A 151     -37.414   8.752  12.636  1.00 24.67           C  
ATOM   2308  C   ARG A 151     -38.287   9.830  11.971  1.00 24.67           C  
ATOM   2309  O   ARG A 151     -39.505   9.861  12.162  1.00 24.67           O  
ATOM   2310  CB  ARG A 151     -36.802   9.305  13.910  1.00 24.67           C  
ATOM   2311  CG  ARG A 151     -36.163   8.258  14.814  1.00 24.67           C  
ATOM   2312  CD  ARG A 151     -35.447   8.883  15.951  1.00 24.67           C  
ATOM   2313  NE  ARG A 151     -34.827   7.892  16.818  1.00 24.67           N  
ATOM   2314  CZ  ARG A 151     -33.990   8.180  17.833  1.00 24.67           C  
ATOM   2315  NH1 ARG A 151     -33.679   9.431  18.095  1.00 24.67           N  
ATOM   2316  NH2 ARG A 151     -33.482   7.206  18.569  1.00 24.67           N  
ATOM   2317  H   ARG A 151     -35.391   8.588  11.931  1.00 24.67           H  
ATOM   2318  HA  ARG A 151     -38.044   7.900  12.889  1.00 24.67           H  
ATOM   2319 1HB  ARG A 151     -36.023  10.023  13.647  1.00 24.67           H  
ATOM   2320 2HB  ARG A 151     -37.559   9.836  14.482  1.00 24.67           H  
ATOM   2321 1HG  ARG A 151     -36.938   7.605  15.214  1.00 24.67           H  
ATOM   2322 2HG  ARG A 151     -35.454   7.664  14.240  1.00 24.67           H  
ATOM   2323 1HD  ARG A 151     -34.660   9.531  15.559  1.00 24.67           H  
ATOM   2324 2HD  ARG A 151     -36.143   9.471  16.545  1.00 24.67           H  
ATOM   2325  HE  ARG A 151     -35.044   6.919  16.647  1.00 24.67           H  
ATOM   2326 1HH1 ARG A 151     -34.067  10.175  17.533  1.00 24.67           H  
ATOM   2327 2HH1 ARG A 151     -33.053   9.647  18.857  1.00 24.67           H  
ATOM   2328 1HH2 ARG A 151     -33.722   6.244  18.370  1.00 24.67           H  
ATOM   2329 2HH2 ARG A 151     -32.857   7.423  19.331  1.00 24.67           H  
ATOM   2330  N   GLN A 152     -37.652  10.718  11.200  1.00 24.67           N  
ATOM   2331  CA  GLN A 152     -38.314  11.831  10.513  1.00 24.67           C  
ATOM   2332  C   GLN A 152     -39.177  11.456   9.302  1.00 24.67           C  
ATOM   2333  O   GLN A 152     -40.225  12.072   9.084  1.00 24.67           O  
ATOM   2334  CB  GLN A 152     -37.263  12.844  10.055  1.00 24.67           C  
ATOM   2335  CG  GLN A 152     -36.572  13.604  11.170  1.00 24.67           C  
ATOM   2336  CD  GLN A 152     -35.394  14.417  10.654  1.00 24.67           C  
ATOM   2337  OE1 GLN A 152     -34.898  14.184   9.548  1.00 24.67           O  
ATOM   2338  NE2 GLN A 152     -34.938  15.373  11.456  1.00 24.67           N  
ATOM   2339  H   GLN A 152     -36.640  10.639  11.107  1.00 24.67           H  
ATOM   2340  HA  GLN A 152     -38.965  12.319  11.237  1.00 24.67           H  
ATOM   2341 1HB  GLN A 152     -36.488  12.315   9.512  1.00 24.67           H  
ATOM   2342 2HB  GLN A 152     -37.717  13.559   9.371  1.00 24.67           H  
ATOM   2343 1HG  GLN A 152     -37.290  14.295  11.609  1.00 24.67           H  
ATOM   2344 2HG  GLN A 152     -36.223  12.913  11.928  1.00 24.67           H  
ATOM   2345 1HE2 GLN A 152     -34.165  15.941  11.172  1.00 24.67           H  
ATOM   2346 2HE2 GLN A 152     -35.370  15.526  12.345  1.00 24.67           H  
ATOM   2347  N   PHE A 153     -38.731  10.479   8.507  1.00 24.67           N  
ATOM   2348  CA  PHE A 153     -39.420  10.135   7.267  1.00 24.67           C  
ATOM   2349  C   PHE A 153     -39.972   8.711   7.261  1.00 24.67           C  
ATOM   2350  O   PHE A 153     -41.191   8.531   7.281  1.00 24.67           O  
ATOM   2351  OXT PHE A 153     -39.246   7.816   6.830  1.00 24.67           O  
ATOM   2352  CB  PHE A 153     -38.457  10.300   6.087  1.00 24.67           C  
ATOM   2353  CG  PHE A 153     -37.965  11.714   5.901  1.00 24.67           C  
ATOM   2354  CD1 PHE A 153     -36.863  12.168   6.609  1.00 24.67           C  
ATOM   2355  CD2 PHE A 153     -38.604  12.592   5.044  1.00 24.67           C  
ATOM   2356  CE1 PHE A 153     -36.407  13.457   6.469  1.00 24.67           C  
ATOM   2357  CE2 PHE A 153     -38.148  13.889   4.899  1.00 24.67           C  
ATOM   2358  CZ  PHE A 153     -37.046  14.320   5.616  1.00 24.67           C  
ATOM   2359  H   PHE A 153     -37.856  10.006   8.736  1.00 24.67           H  
ATOM   2360  HA  PHE A 153     -40.256  10.822   7.136  1.00 24.67           H  
ATOM   2361 1HB  PHE A 153     -37.587   9.657   6.243  1.00 24.67           H  
ATOM   2362 2HB  PHE A 153     -38.944   9.981   5.168  1.00 24.67           H  
ATOM   2363  HD1 PHE A 153     -36.355  11.489   7.285  1.00 24.67           H  
ATOM   2364  HD2 PHE A 153     -39.476  12.252   4.483  1.00 24.67           H  
ATOM   2365  HE1 PHE A 153     -35.540  13.793   7.039  1.00 24.67           H  
ATOM   2366  HE2 PHE A 153     -38.658  14.574   4.222  1.00 24.67           H  
ATOM   2367  HZ  PHE A 153     -36.687  15.341   5.505  1.00 24.67           H  
TER    2368
ENDMDL

REMARK ID 54646 MODEL 2 2021-01-30_00000023_1_11
PFRMAT TS
TARGET 2021-01-30_00000023_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   ALA A   8       2.996   0.082  -0.463  1.00  3.22           N  
ATOM      2  CA  ALA A   8       3.674   1.358  -0.678  1.00  3.22           C  
ATOM      3  C   ALA A   8       4.293   1.888   0.620  1.00  3.22           C  
ATOM      4  O   ALA A   8       5.008   1.163   1.312  1.00  3.22           O  
ATOM      5  CB  ALA A   8       2.698   2.367  -1.265  1.00  3.22           C  
ATOM      6 1H   ALA A   8       2.826  -0.356  -1.357  1.00  3.22           H  
ATOM      7 2H   ALA A   8       3.579  -0.532   0.099  1.00  3.22           H  
ATOM      8 3H   ALA A   8       2.115   0.235   0.005  1.00  3.22           H  
ATOM      9  HA  ALA A   8       4.482   1.194  -1.391  1.00  3.22           H  
ATOM     10 1HB  ALA A   8       3.211   3.306  -1.469  1.00  3.22           H  
ATOM     11 2HB  ALA A   8       2.297   1.972  -2.198  1.00  3.22           H  
ATOM     12 3HB  ALA A   8       1.880   2.537  -0.566  1.00  3.22           H  
ATOM     13  N   GLY A   9       3.993   3.140   0.976  1.00  2.81           N  
ATOM     14  CA  GLY A   9       4.576   3.777   2.162  1.00  2.81           C  
ATOM     15  C   GLY A   9       4.488   2.934   3.430  1.00  2.81           C  
ATOM     16  O   GLY A   9       5.493   2.713   4.109  1.00  2.81           O  
ATOM     17  H   GLY A   9       3.380   3.700   0.401  1.00  2.81           H  
ATOM     18 1HA  GLY A   9       5.620   4.015   1.963  1.00  2.81           H  
ATOM     19 2HA  GLY A   9       4.073   4.729   2.333  1.00  2.81           H  
ATOM     20  N   ASN A  10       3.291   2.472   3.772  1.00  2.34           N  
ATOM     21  CA  ASN A  10       3.147   1.697   4.996  1.00  2.34           C  
ATOM     22  C   ASN A  10       3.938   0.387   4.975  1.00  2.34           C  
ATOM     23  O   ASN A  10       4.490  -0.035   5.997  1.00  2.34           O  
ATOM     24  CB  ASN A  10       1.686   1.427   5.264  1.00  2.34           C  
ATOM     25  CG  ASN A  10       0.963   2.661   5.731  1.00  2.34           C  
ATOM     26  OD1 ASN A  10       1.576   3.618   6.223  1.00  2.34           O  
ATOM     27  ND2 ASN A  10      -0.336   2.660   5.587  1.00  2.34           N  
ATOM     28  H   ASN A  10       2.488   2.670   3.194  1.00  2.34           H  
ATOM     29  HA  ASN A  10       3.546   2.298   5.810  1.00  2.34           H  
ATOM     30 1HB  ASN A  10       1.211   1.060   4.356  1.00  2.34           H  
ATOM     31 2HB  ASN A  10       1.589   0.648   6.024  1.00  2.34           H  
ATOM     32 1HD2 ASN A  10      -0.872   3.453   5.877  1.00  2.34           H  
ATOM     33 2HD2 ASN A  10      -0.794   1.868   5.184  1.00  2.34           H  
ATOM     34  N   SER A  11       4.025  -0.252   3.803  1.00  1.89           N  
ATOM     35  CA  SER A  11       4.754  -1.511   3.723  1.00  1.89           C  
ATOM     36  C   SER A  11       6.255  -1.258   3.793  1.00  1.89           C  
ATOM     37  O   SER A  11       7.016  -2.110   4.255  1.00  1.89           O  
ATOM     38  CB  SER A  11       4.380  -2.275   2.462  1.00  1.89           C  
ATOM     39  OG  SER A  11       4.781  -1.591   1.290  1.00  1.89           O  
ATOM     40  H   SER A  11       3.595   0.143   2.982  1.00  1.89           H  
ATOM     41  HA  SER A  11       4.475  -2.124   4.581  1.00  1.89           H  
ATOM     42 1HB  SER A  11       4.862  -3.251   2.491  1.00  1.89           H  
ATOM     43 2HB  SER A  11       3.306  -2.446   2.440  1.00  1.89           H  
ATOM     44  HG  SER A  11       5.613  -1.144   1.519  1.00  1.89           H  
ATOM     45  N   ILE A  12       6.674  -0.055   3.404  1.00  1.51           N  
ATOM     46  CA  ILE A  12       8.065   0.343   3.516  1.00  1.51           C  
ATOM     47  C   ILE A  12       8.421   0.542   4.976  1.00  1.51           C  
ATOM     48  O   ILE A  12       9.462   0.072   5.428  1.00  1.51           O  
ATOM     49  CB  ILE A  12       8.369   1.603   2.702  1.00  1.51           C  
ATOM     50  CG1 ILE A  12       8.250   1.285   1.197  1.00  1.51           C  
ATOM     51  CG2 ILE A  12       9.749   2.124   3.066  1.00  1.51           C  
ATOM     52  CD1 ILE A  12       8.221   2.505   0.314  1.00  1.51           C  
ATOM     53  H   ILE A  12       6.005   0.599   2.995  1.00  1.51           H  
ATOM     54  HA  ILE A  12       8.685  -0.459   3.121  1.00  1.51           H  
ATOM     55  HB  ILE A  12       7.633   2.365   2.926  1.00  1.51           H  
ATOM     56 1HG1 ILE A  12       9.103   0.674   0.906  1.00  1.51           H  
ATOM     57 2HG1 ILE A  12       7.353   0.709   1.030  1.00  1.51           H  
ATOM     58 1HG2 ILE A  12       9.958   3.027   2.495  1.00  1.51           H  
ATOM     59 2HG2 ILE A  12       9.780   2.355   4.132  1.00  1.51           H  
ATOM     60 3HG2 ILE A  12      10.497   1.366   2.838  1.00  1.51           H  
ATOM     61 1HD1 ILE A  12       8.143   2.198  -0.728  1.00  1.51           H  
ATOM     62 2HD1 ILE A  12       7.362   3.116   0.576  1.00  1.51           H  
ATOM     63 3HD1 ILE A  12       9.132   3.079   0.456  1.00  1.51           H  
ATOM     64  N   LEU A  13       7.546   1.217   5.725  1.00  1.22           N  
ATOM     65  CA  LEU A  13       7.807   1.441   7.143  1.00  1.22           C  
ATOM     66  C   LEU A  13       7.878   0.113   7.901  1.00  1.22           C  
ATOM     67  O   LEU A  13       8.760  -0.108   8.741  1.00  1.22           O  
ATOM     68  CB  LEU A  13       6.677   2.263   7.753  1.00  1.22           C  
ATOM     69  CG  LEU A  13       6.541   3.703   7.301  1.00  1.22           C  
ATOM     70  CD1 LEU A  13       5.256   4.295   7.919  1.00  1.22           C  
ATOM     71  CD2 LEU A  13       7.775   4.477   7.710  1.00  1.22           C  
ATOM     72  H   LEU A  13       6.707   1.601   5.286  1.00  1.22           H  
ATOM     73  HA  LEU A  13       8.753   1.966   7.251  1.00  1.22           H  
ATOM     74 1HB  LEU A  13       5.733   1.760   7.551  1.00  1.22           H  
ATOM     75 2HB  LEU A  13       6.831   2.280   8.809  1.00  1.22           H  
ATOM     76  HG  LEU A  13       6.440   3.737   6.217  1.00  1.22           H  
ATOM     77 1HD1 LEU A  13       5.135   5.326   7.595  1.00  1.22           H  
ATOM     78 2HD1 LEU A  13       4.397   3.715   7.595  1.00  1.22           H  
ATOM     79 3HD1 LEU A  13       5.327   4.260   9.008  1.00  1.22           H  
ATOM     80 1HD2 LEU A  13       7.679   5.510   7.380  1.00  1.22           H  
ATOM     81 2HD2 LEU A  13       7.880   4.452   8.786  1.00  1.22           H  
ATOM     82 3HD2 LEU A  13       8.652   4.026   7.247  1.00  1.22           H  
ATOM     83  N   LEU A  14       6.989  -0.811   7.544  1.00  1.03           N  
ATOM     84  CA  LEU A  14       6.968  -2.120   8.174  1.00  1.03           C  
ATOM     85  C   LEU A  14       8.268  -2.834   7.850  1.00  1.03           C  
ATOM     86  O   LEU A  14       8.945  -3.370   8.742  1.00  1.03           O  
ATOM     87  CB  LEU A  14       5.774  -2.938   7.670  1.00  1.03           C  
ATOM     88  CG  LEU A  14       5.544  -4.302   8.337  1.00  1.03           C  
ATOM     89  CD1 LEU A  14       6.541  -5.320   7.809  1.00  1.03           C  
ATOM     90  CD2 LEU A  14       5.690  -4.152   9.802  1.00  1.03           C  
ATOM     91  H   LEU A  14       6.271  -0.581   6.854  1.00  1.03           H  
ATOM     92  HA  LEU A  14       6.893  -1.992   9.252  1.00  1.03           H  
ATOM     93 1HB  LEU A  14       4.869  -2.341   7.794  1.00  1.03           H  
ATOM     94 2HB  LEU A  14       5.910  -3.115   6.604  1.00  1.03           H  
ATOM     95  HG  LEU A  14       4.542  -4.655   8.104  1.00  1.03           H  
ATOM     96 1HD1 LEU A  14       6.362  -6.285   8.289  1.00  1.03           H  
ATOM     97 2HD1 LEU A  14       6.422  -5.421   6.730  1.00  1.03           H  
ATOM     98 3HD1 LEU A  14       7.552  -4.992   8.031  1.00  1.03           H  
ATOM     99 1HD2 LEU A  14       5.535  -5.117  10.271  1.00  1.03           H  
ATOM    100 2HD2 LEU A  14       6.695  -3.799  10.028  1.00  1.03           H  
ATOM    101 3HD2 LEU A  14       4.957  -3.437  10.176  1.00  1.03           H  
ATOM    102  N   ALA A  15       8.609  -2.864   6.558  1.00  0.92           N  
ATOM    103  CA  ALA A  15       9.812  -3.522   6.112  1.00  0.92           C  
ATOM    104  C   ALA A  15      11.040  -2.918   6.761  1.00  0.92           C  
ATOM    105  O   ALA A  15      11.943  -3.649   7.150  1.00  0.92           O  
ATOM    106  CB  ALA A  15       9.934  -3.408   4.608  1.00  0.92           C  
ATOM    107  H   ALA A  15       8.017  -2.424   5.856  1.00  0.92           H  
ATOM    108  HA  ALA A  15       9.750  -4.571   6.394  1.00  0.92           H  
ATOM    109 1HB  ALA A  15      10.834  -3.923   4.274  1.00  0.92           H  
ATOM    110 2HB  ALA A  15       9.059  -3.856   4.139  1.00  0.92           H  
ATOM    111 3HB  ALA A  15       9.993  -2.356   4.334  1.00  0.92           H  
ATOM    112  N   ALA A  16      11.073  -1.594   6.921  1.00  0.85           N  
ATOM    113  CA  ALA A  16      12.228  -0.940   7.512  1.00  0.85           C  
ATOM    114  C   ALA A  16      12.475  -1.443   8.919  1.00  0.85           C  
ATOM    115  O   ALA A  16      13.607  -1.756   9.286  1.00  0.85           O  
ATOM    116  CB  ALA A  16      12.015   0.562   7.530  1.00  0.85           C  
ATOM    117  H   ALA A  16      10.304  -1.023   6.583  1.00  0.85           H  
ATOM    118  HA  ALA A  16      13.100  -1.177   6.905  1.00  0.85           H  
ATOM    119 1HB  ALA A  16      12.890   1.049   7.955  1.00  0.85           H  
ATOM    120 2HB  ALA A  16      11.853   0.916   6.513  1.00  0.85           H  
ATOM    121 3HB  ALA A  16      11.140   0.793   8.136  1.00  0.85           H  
ATOM    122  N   VAL A  17      11.410  -1.612   9.693  1.00  0.82           N  
ATOM    123  CA  VAL A  17      11.583  -2.125  11.041  1.00  0.82           C  
ATOM    124  C   VAL A  17      12.058  -3.572  10.994  1.00  0.82           C  
ATOM    125  O   VAL A  17      12.952  -3.969  11.749  1.00  0.82           O  
ATOM    126  CB  VAL A  17      10.292  -2.027  11.842  1.00  0.82           C  
ATOM    127  CG1 VAL A  17      10.468  -2.738  13.175  1.00  0.82           C  
ATOM    128  CG2 VAL A  17       9.953  -0.596  12.081  1.00  0.82           C  
ATOM    129  H   VAL A  17      10.482  -1.340   9.353  1.00  0.82           H  
ATOM    130  HA  VAL A  17      12.340  -1.525  11.544  1.00  0.82           H  
ATOM    131  HB  VAL A  17       9.497  -2.503  11.279  1.00  0.82           H  
ATOM    132 1HG1 VAL A  17       9.553  -2.684  13.724  1.00  0.82           H  
ATOM    133 2HG1 VAL A  17      10.724  -3.784  13.004  1.00  0.82           H  
ATOM    134 3HG1 VAL A  17      11.254  -2.257  13.741  1.00  0.82           H  
ATOM    135 1HG2 VAL A  17       9.031  -0.526  12.652  1.00  0.82           H  
ATOM    136 2HG2 VAL A  17      10.753  -0.136  12.635  1.00  0.82           H  
ATOM    137 3HG2 VAL A  17       9.834  -0.096  11.123  1.00  0.82           H  
ATOM    138  N   SER A  18      11.464  -4.373  10.105  1.00  0.80           N  
ATOM    139  CA  SER A  18      11.851  -5.776   9.998  1.00  0.80           C  
ATOM    140  C   SER A  18      13.333  -5.922   9.608  1.00  0.80           C  
ATOM    141  O   SER A  18      14.052  -6.752  10.177  1.00  0.80           O  
ATOM    142  CB  SER A  18      10.970  -6.471   8.977  1.00  0.80           C  
ATOM    143  OG  SER A  18       9.638  -6.501   9.403  1.00  0.80           O  
ATOM    144  H   SER A  18      10.723  -4.002   9.504  1.00  0.80           H  
ATOM    145  HA  SER A  18      11.705  -6.243  10.970  1.00  0.80           H  
ATOM    146 1HB  SER A  18      11.041  -5.953   8.026  1.00  0.80           H  
ATOM    147 2HB  SER A  18      11.329  -7.486   8.825  1.00  0.80           H  
ATOM    148  HG  SER A  18       9.363  -5.567   9.425  1.00  0.80           H  
ATOM    149  N   ILE A  19      13.798  -5.079   8.681  1.00  0.80           N  
ATOM    150  CA  ILE A  19      15.188  -5.075   8.233  1.00  0.80           C  
ATOM    151  C   ILE A  19      16.114  -4.673   9.360  1.00  0.80           C  
ATOM    152  O   ILE A  19      17.135  -5.324   9.594  1.00  0.80           O  
ATOM    153  CB  ILE A  19      15.382  -4.111   7.058  1.00  0.80           C  
ATOM    154  CG1 ILE A  19      14.647  -4.649   5.817  1.00  0.80           C  
ATOM    155  CG2 ILE A  19      16.875  -3.914   6.794  1.00  0.80           C  
ATOM    156  CD1 ILE A  19      14.498  -3.627   4.717  1.00  0.80           C  
ATOM    157  H   ILE A  19      13.148  -4.427   8.249  1.00  0.80           H  
ATOM    158  HA  ILE A  19      15.452  -6.079   7.909  1.00  0.80           H  
ATOM    159  HB  ILE A  19      14.930  -3.150   7.306  1.00  0.80           H  
ATOM    160 1HG1 ILE A  19      15.204  -5.498   5.423  1.00  0.80           H  
ATOM    161 2HG1 ILE A  19      13.664  -4.997   6.109  1.00  0.80           H  
ATOM    162 1HG2 ILE A  19      17.007  -3.218   5.968  1.00  0.80           H  
ATOM    163 2HG2 ILE A  19      17.352  -3.510   7.685  1.00  0.80           H  
ATOM    164 3HG2 ILE A  19      17.332  -4.871   6.540  1.00  0.80           H  
ATOM    165 1HD1 ILE A  19      13.975  -4.075   3.874  1.00  0.80           H  
ATOM    166 2HD1 ILE A  19      13.923  -2.780   5.093  1.00  0.80           H  
ATOM    167 3HD1 ILE A  19      15.481  -3.288   4.398  1.00  0.80           H  
ATOM    168  N   LEU A  20      15.757  -3.612  10.075  1.00  0.80           N  
ATOM    169  CA  LEU A  20      16.563  -3.167  11.190  1.00  0.80           C  
ATOM    170  C   LEU A  20      16.602  -4.231  12.275  1.00  0.80           C  
ATOM    171  O   LEU A  20      17.646  -4.452  12.891  1.00  0.80           O  
ATOM    172  CB  LEU A  20      16.009  -1.855  11.722  1.00  0.80           C  
ATOM    173  CG  LEU A  20      16.187  -0.676  10.788  1.00  0.80           C  
ATOM    174  CD1 LEU A  20      15.405   0.500  11.333  1.00  0.80           C  
ATOM    175  CD2 LEU A  20      17.666  -0.371  10.661  1.00  0.80           C  
ATOM    176  H   LEU A  20      14.911  -3.091   9.834  1.00  0.80           H  
ATOM    177  HA  LEU A  20      17.576  -2.994  10.835  1.00  0.80           H  
ATOM    178 1HB  LEU A  20      14.940  -1.977  11.892  1.00  0.80           H  
ATOM    179 2HB  LEU A  20      16.496  -1.617  12.663  1.00  0.80           H  
ATOM    180  HG  LEU A  20      15.799  -0.918   9.807  1.00  0.80           H  
ATOM    181 1HD1 LEU A  20      15.516   1.353  10.666  1.00  0.80           H  
ATOM    182 2HD1 LEU A  20      14.354   0.219  11.392  1.00  0.80           H  
ATOM    183 3HD1 LEU A  20      15.773   0.760  12.323  1.00  0.80           H  
ATOM    184 1HD2 LEU A  20      17.805   0.474   9.987  1.00  0.80           H  
ATOM    185 2HD2 LEU A  20      18.074  -0.125  11.641  1.00  0.80           H  
ATOM    186 3HD2 LEU A  20      18.182  -1.245  10.261  1.00  0.80           H  
ATOM    187  N   SER A  21      15.484  -4.930  12.484  1.00  0.80           N  
ATOM    188  CA  SER A  21      15.446  -5.976  13.485  1.00  0.80           C  
ATOM    189  C   SER A  21      16.417  -7.081  13.077  1.00  0.80           C  
ATOM    190  O   SER A  21      17.172  -7.586  13.909  1.00  0.80           O  
ATOM    191  CB  SER A  21      14.048  -6.538  13.591  1.00  0.80           C  
ATOM    192  OG  SER A  21      13.156  -5.564  14.003  1.00  0.80           O  
ATOM    193  H   SER A  21      14.634  -4.703  11.972  1.00  0.80           H  
ATOM    194  HA  SER A  21      15.757  -5.564  14.444  1.00  0.80           H  
ATOM    195 1HB  SER A  21      13.737  -6.939  12.637  1.00  0.80           H  
ATOM    196 2HB  SER A  21      14.043  -7.351  14.309  1.00  0.80           H  
ATOM    197  HG  SER A  21      13.208  -4.863  13.310  1.00  0.80           H  
ATOM    198  N   ALA A  22      16.422  -7.435  11.784  1.00  0.80           N  
ATOM    199  CA  ALA A  22      17.338  -8.449  11.272  1.00  0.80           C  
ATOM    200  C   ALA A  22      18.790  -8.013  11.457  1.00  0.80           C  
ATOM    201  O   ALA A  22      19.661  -8.827  11.795  1.00  0.80           O  
ATOM    202  CB  ALA A  22      17.065  -8.711   9.803  1.00  0.80           C  
ATOM    203  H   ALA A  22      15.756  -7.000  11.145  1.00  0.80           H  
ATOM    204  HA  ALA A  22      17.176  -9.367  11.835  1.00  0.80           H  
ATOM    205 1HB  ALA A  22      17.738  -9.485   9.441  1.00  0.80           H  
ATOM    206 2HB  ALA A  22      16.032  -9.037   9.680  1.00  0.80           H  
ATOM    207 3HB  ALA A  22      17.224  -7.801   9.234  1.00  0.80           H  
ATOM    208  N   CYS A  23      19.050  -6.718  11.262  1.00  0.80           N  
ATOM    209  CA  CYS A  23      20.396  -6.192  11.405  1.00  0.80           C  
ATOM    210  C   CYS A  23      20.830  -6.332  12.862  1.00  0.80           C  
ATOM    211  O   CYS A  23      21.974  -6.698  13.154  1.00  0.80           O  
ATOM    212  CB  CYS A  23      20.433  -4.719  11.002  1.00  0.80           C  
ATOM    213  SG  CYS A  23      20.110  -4.429   9.248  1.00  0.80           S  
ATOM    214  H   CYS A  23      18.298  -6.097  10.960  1.00  0.80           H  
ATOM    215  HA  CYS A  23      21.072  -6.761  10.767  1.00  0.80           H  
ATOM    216 1HB  CYS A  23      19.705  -4.164  11.576  1.00  0.80           H  
ATOM    217 2HB  CYS A  23      21.410  -4.307  11.237  1.00  0.80           H  
ATOM    218  HG  CYS A  23      18.827  -4.875   9.281  1.00  0.80           H  
ATOM    219  N   GLN A  24      19.889  -6.082  13.778  1.00  0.80           N  
ATOM    220  CA  GLN A  24      20.147  -6.193  15.205  1.00  0.80           C  
ATOM    221  C   GLN A  24      20.442  -7.655  15.564  1.00  0.80           C  
ATOM    222  O   GLN A  24      21.337  -7.939  16.365  1.00  0.80           O  
ATOM    223  CB  GLN A  24      18.936  -5.687  15.986  1.00  0.80           C  
ATOM    224  CG  GLN A  24      19.144  -5.534  17.453  1.00  0.80           C  
ATOM    225  CD  GLN A  24      20.124  -4.424  17.821  1.00  0.80           C  
ATOM    226  OE1 GLN A  24      19.940  -3.265  17.426  1.00  0.80           O  
ATOM    227  NE2 GLN A  24      21.141  -4.769  18.585  1.00  0.80           N  
ATOM    228  H   GLN A  24      18.971  -5.763  13.467  1.00  0.80           H  
ATOM    229  HA  GLN A  24      21.017  -5.590  15.456  1.00  0.80           H  
ATOM    230 1HB  GLN A  24      18.615  -4.730  15.575  1.00  0.80           H  
ATOM    231 2HB  GLN A  24      18.114  -6.381  15.856  1.00  0.80           H  
ATOM    232 1HG  GLN A  24      18.190  -5.340  17.945  1.00  0.80           H  
ATOM    233 2HG  GLN A  24      19.556  -6.460  17.789  1.00  0.80           H  
ATOM    234 1HE2 GLN A  24      21.810  -4.072  18.919  1.00  0.80           H  
ATOM    235 2HE2 GLN A  24      21.231  -5.718  18.875  1.00  0.80           H  
ATOM    236  N   GLN A  25      19.738  -8.594  14.915  1.00  0.79           N  
ATOM    237  CA  GLN A  25      19.990 -10.007  15.179  1.00  0.79           C  
ATOM    238  C   GLN A  25      21.377 -10.397  14.663  1.00  0.79           C  
ATOM    239  O   GLN A  25      22.074 -11.202  15.291  1.00  0.79           O  
ATOM    240  CB  GLN A  25      18.932 -10.907  14.523  1.00  0.79           C  
ATOM    241  CG  GLN A  25      17.505 -10.781  15.077  1.00  0.79           C  
ATOM    242  CD  GLN A  25      17.378 -11.113  16.545  1.00  0.79           C  
ATOM    243  OE1 GLN A  25      17.961 -12.084  17.028  1.00  0.79           O  
ATOM    244  NE2 GLN A  25      16.598 -10.314  17.262  1.00  0.79           N  
ATOM    245  H   GLN A  25      18.993  -8.313  14.278  1.00  0.79           H  
ATOM    246  HA  GLN A  25      19.966 -10.169  16.251  1.00  0.79           H  
ATOM    247 1HB  GLN A  25      18.888 -10.683  13.459  1.00  0.79           H  
ATOM    248 2HB  GLN A  25      19.234 -11.948  14.621  1.00  0.79           H  
ATOM    249 1HG  GLN A  25      17.169  -9.766  14.941  1.00  0.79           H  
ATOM    250 2HG  GLN A  25      16.860 -11.458  14.519  1.00  0.79           H  
ATOM    251 1HE2 GLN A  25      16.453 -10.498  18.233  1.00  0.79           H  
ATOM    252 2HE2 GLN A  25      16.144  -9.535  16.829  1.00  0.79           H  
ATOM    253  N   SER A  26      21.799  -9.799  13.537  1.00  0.77           N  
ATOM    254  CA  SER A  26      23.124 -10.080  12.994  1.00  0.77           C  
ATOM    255  C   SER A  26      24.174  -9.599  13.989  1.00  0.77           C  
ATOM    256  O   SER A  26      25.146 -10.305  14.259  1.00  0.77           O  
ATOM    257  CB  SER A  26      23.310  -9.415  11.644  1.00  0.77           C  
ATOM    258  OG  SER A  26      22.437  -9.965  10.688  1.00  0.77           O  
ATOM    259  H   SER A  26      21.170  -9.171  13.037  1.00  0.77           H  
ATOM    260  HA  SER A  26      23.230 -11.157  12.869  1.00  0.77           H  
ATOM    261 1HB  SER A  26      23.130  -8.352  11.731  1.00  0.77           H  
ATOM    262 2HB  SER A  26      24.339  -9.545  11.319  1.00  0.77           H  
ATOM    263  HG  SER A  26      21.537  -9.791  11.021  1.00  0.77           H  
ATOM    264  N   TYR A  27      23.946  -8.422  14.579  1.00  0.75           N  
ATOM    265  CA  TYR A  27      24.835  -7.903  15.612  1.00  0.75           C  
ATOM    266  C   TYR A  27      24.952  -8.903  16.752  1.00  0.75           C  
ATOM    267  O   TYR A  27      26.058  -9.239  17.184  1.00  0.75           O  
ATOM    268  CB  TYR A  27      24.364  -6.537  16.124  1.00  0.75           C  
ATOM    269  CG  TYR A  27      25.104  -6.038  17.358  1.00  0.75           C  
ATOM    270  CD1 TYR A  27      26.364  -5.474  17.277  1.00  0.75           C  
ATOM    271  CD2 TYR A  27      24.479  -6.148  18.583  1.00  0.75           C  
ATOM    272  CE1 TYR A  27      26.994  -5.032  18.436  1.00  0.75           C  
ATOM    273  CE2 TYR A  27      25.092  -5.716  19.736  1.00  0.75           C  
ATOM    274  CZ  TYR A  27      26.352  -5.158  19.668  1.00  0.75           C  
ATOM    275  OH  TYR A  27      26.979  -4.717  20.815  1.00  0.75           O  
ATOM    276  H   TYR A  27      23.137  -7.871  14.285  1.00  0.75           H  
ATOM    277  HA  TYR A  27      25.827  -7.779  15.181  1.00  0.75           H  
ATOM    278 1HB  TYR A  27      24.481  -5.798  15.331  1.00  0.75           H  
ATOM    279 2HB  TYR A  27      23.317  -6.577  16.365  1.00  0.75           H  
ATOM    280  HD1 TYR A  27      26.861  -5.380  16.311  1.00  0.75           H  
ATOM    281  HD2 TYR A  27      23.493  -6.580  18.622  1.00  0.75           H  
ATOM    282  HE1 TYR A  27      27.989  -4.590  18.379  1.00  0.75           H  
ATOM    283  HE2 TYR A  27      24.580  -5.811  20.697  1.00  0.75           H  
ATOM    284  HH  TYR A  27      27.885  -4.467  20.610  1.00  0.75           H  
ATOM    285  N   PHE A  28      23.813  -9.384  17.249  1.00  0.72           N  
ATOM    286  CA  PHE A  28      23.852 -10.312  18.369  1.00  0.72           C  
ATOM    287  C   PHE A  28      24.667 -11.549  17.996  1.00  0.72           C  
ATOM    288  O   PHE A  28      25.494 -12.023  18.783  1.00  0.72           O  
ATOM    289  CB  PHE A  28      22.437 -10.765  18.714  1.00  0.72           C  
ATOM    290  CG  PHE A  28      21.572  -9.687  19.223  1.00  0.72           C  
ATOM    291  CD1 PHE A  28      22.116  -8.591  19.804  1.00  0.72           C  
ATOM    292  CD2 PHE A  28      20.200  -9.759  19.102  1.00  0.72           C  
ATOM    293  CE1 PHE A  28      21.330  -7.581  20.273  1.00  0.72           C  
ATOM    294  CE2 PHE A  28      19.405  -8.739  19.567  1.00  0.72           C  
ATOM    295  CZ  PHE A  28      19.977  -7.654  20.162  1.00  0.72           C  
ATOM    296  H   PHE A  28      22.920  -9.071  16.862  1.00  0.72           H  
ATOM    297  HA  PHE A  28      24.312  -9.819  19.224  1.00  0.72           H  
ATOM    298 1HB  PHE A  28      21.966 -11.187  17.831  1.00  0.72           H  
ATOM    299 2HB  PHE A  28      22.479 -11.551  19.463  1.00  0.72           H  
ATOM    300  HD1 PHE A  28      23.199  -8.530  19.898  1.00  0.72           H  
ATOM    301  HD2 PHE A  28      19.750 -10.635  18.627  1.00  0.72           H  
ATOM    302  HE1 PHE A  28      21.792  -6.714  20.742  1.00  0.72           H  
ATOM    303  HE2 PHE A  28      18.326  -8.795  19.467  1.00  0.72           H  
ATOM    304  HZ  PHE A  28      19.358  -6.849  20.536  1.00  0.72           H  
ATOM    305  N   ALA A  29      24.469 -12.049  16.770  1.00  0.70           N  
ATOM    306  CA  ALA A  29      25.190 -13.226  16.306  1.00  0.70           C  
ATOM    307  C   ALA A  29      26.689 -12.995  16.262  1.00  0.70           C  
ATOM    308  O   ALA A  29      27.471 -13.872  16.650  1.00  0.70           O  
ATOM    309  CB  ALA A  29      24.682 -13.629  14.937  1.00  0.70           C  
ATOM    310  H   ALA A  29      23.773 -11.620  16.160  1.00  0.70           H  
ATOM    311  HA  ALA A  29      25.011 -14.026  17.001  1.00  0.70           H  
ATOM    312 1HB  ALA A  29      25.197 -14.526  14.607  1.00  0.70           H  
ATOM    313 2HB  ALA A  29      23.610 -13.821  14.997  1.00  0.70           H  
ATOM    314 3HB  ALA A  29      24.865 -12.825  14.232  1.00  0.70           H  
ATOM    315  N   LEU A  30      27.102 -11.807  15.829  1.00  0.68           N  
ATOM    316  CA  LEU A  30      28.518 -11.490  15.767  1.00  0.68           C  
ATOM    317  C   LEU A  30      29.110 -11.444  17.166  1.00  0.68           C  
ATOM    318  O   LEU A  30      30.221 -11.928  17.396  1.00  0.68           O  
ATOM    319  CB  LEU A  30      28.719 -10.154  15.046  1.00  0.68           C  
ATOM    320  CG  LEU A  30      28.395 -10.177  13.546  1.00  0.68           C  
ATOM    321  CD1 LEU A  30      28.430  -8.762  12.998  1.00  0.68           C  
ATOM    322  CD2 LEU A  30      29.394 -11.067  12.838  1.00  0.68           C  
ATOM    323  H   LEU A  30      26.415 -11.122  15.507  1.00  0.68           H  
ATOM    324  HA  LEU A  30      29.022 -12.271  15.203  1.00  0.68           H  
ATOM    325 1HB  LEU A  30      28.070  -9.414  15.512  1.00  0.68           H  
ATOM    326 2HB  LEU A  30      29.752  -9.838  15.171  1.00  0.68           H  
ATOM    327  HG  LEU A  30      27.400 -10.575  13.394  1.00  0.68           H  
ATOM    328 1HD1 LEU A  30      28.191  -8.779  11.935  1.00  0.68           H  
ATOM    329 2HD1 LEU A  30      27.694  -8.156  13.525  1.00  0.68           H  
ATOM    330 3HD1 LEU A  30      29.421  -8.340  13.141  1.00  0.68           H  
ATOM    331 1HD2 LEU A  30      29.163 -11.093  11.773  1.00  0.68           H  
ATOM    332 2HD2 LEU A  30      30.400 -10.674  12.983  1.00  0.68           H  
ATOM    333 3HD2 LEU A  30      29.334 -12.074  13.247  1.00  0.68           H  
ATOM    334  N   GLN A  31      28.346 -10.906  18.120  1.00  0.65           N  
ATOM    335  CA  GLN A  31      28.804 -10.823  19.501  1.00  0.65           C  
ATOM    336  C   GLN A  31      28.944 -12.209  20.134  1.00  0.65           C  
ATOM    337  O   GLN A  31      29.901 -12.462  20.873  1.00  0.65           O  
ATOM    338  CB  GLN A  31      27.843  -9.951  20.298  1.00  0.65           C  
ATOM    339  CG  GLN A  31      27.869  -8.474  19.901  1.00  0.65           C  
ATOM    340  CD  GLN A  31      29.149  -7.776  20.281  1.00  0.65           C  
ATOM    341  OE1 GLN A  31      29.546  -7.790  21.451  1.00  0.65           O  
ATOM    342  NE2 GLN A  31      29.823  -7.172  19.310  1.00  0.65           N  
ATOM    343  H   GLN A  31      27.436 -10.515  17.866  1.00  0.65           H  
ATOM    344  HA  GLN A  31      29.785 -10.350  19.506  1.00  0.65           H  
ATOM    345 1HB  GLN A  31      26.836 -10.304  20.125  1.00  0.65           H  
ATOM    346 2HB  GLN A  31      28.053 -10.041  21.362  1.00  0.65           H  
ATOM    347 1HG  GLN A  31      27.760  -8.405  18.821  1.00  0.65           H  
ATOM    348 2HG  GLN A  31      27.043  -7.964  20.381  1.00  0.65           H  
ATOM    349 1HE2 GLN A  31      30.680  -6.701  19.520  1.00  0.65           H  
ATOM    350 2HE2 GLN A  31      29.488  -7.205  18.369  1.00  0.65           H  
ATOM    351  N   VAL A  32      28.030 -13.132  19.807  1.00  0.64           N  
ATOM    352  CA  VAL A  32      28.142 -14.490  20.333  1.00  0.64           C  
ATOM    353  C   VAL A  32      29.343 -15.167  19.707  1.00  0.64           C  
ATOM    354  O   VAL A  32      30.124 -15.816  20.401  1.00  0.64           O  
ATOM    355  CB  VAL A  32      26.897 -15.347  20.062  1.00  0.64           C  
ATOM    356  CG1 VAL A  32      27.169 -16.787  20.483  1.00  0.64           C  
ATOM    357  CG2 VAL A  32      25.734 -14.850  20.842  1.00  0.64           C  
ATOM    358  H   VAL A  32      27.238 -12.872  19.214  1.00  0.64           H  
ATOM    359  HA  VAL A  32      28.296 -14.440  21.408  1.00  0.64           H  
ATOM    360  HB  VAL A  32      26.668 -15.321  18.991  1.00  0.64           H  
ATOM    361 1HG1 VAL A  32      26.284 -17.389  20.281  1.00  0.64           H  
ATOM    362 2HG1 VAL A  32      28.015 -17.179  19.920  1.00  0.64           H  
ATOM    363 3HG1 VAL A  32      27.395 -16.815  21.552  1.00  0.64           H  
ATOM    364 1HG2 VAL A  32      24.894 -15.481  20.631  1.00  0.64           H  
ATOM    365 2HG2 VAL A  32      25.947 -14.905  21.874  1.00  0.64           H  
ATOM    366 3HG2 VAL A  32      25.506 -13.823  20.564  1.00  0.64           H  
ATOM    367  N   GLY A  33      29.495 -15.004  18.391  1.00  0.62           N  
ATOM    368  CA  GLY A  33      30.608 -15.575  17.650  1.00  0.62           C  
ATOM    369  C   GLY A  33      31.937 -15.146  18.254  1.00  0.62           C  
ATOM    370  O   GLY A  33      32.785 -15.986  18.575  1.00  0.62           O  
ATOM    371  H   GLY A  33      28.802 -14.464  17.872  1.00  0.62           H  
ATOM    372 1HA  GLY A  33      30.530 -16.661  17.652  1.00  0.62           H  
ATOM    373 2HA  GLY A  33      30.550 -15.243  16.613  1.00  0.62           H  
ATOM    374  N   LYS A  34      32.129 -13.839  18.413  1.00  0.61           N  
ATOM    375  CA  LYS A  34      33.373 -13.357  18.979  1.00  0.61           C  
ATOM    376  C   LYS A  34      33.556 -13.858  20.403  1.00  0.61           C  
ATOM    377  O   LYS A  34      34.661 -14.257  20.776  1.00  0.61           O  
ATOM    378  CB  LYS A  34      33.418 -11.836  18.924  1.00  0.61           C  
ATOM    379  CG  LYS A  34      33.588 -11.292  17.504  1.00  0.61           C  
ATOM    380  CD  LYS A  34      33.612  -9.775  17.463  1.00  0.61           C  
ATOM    381  CE  LYS A  34      33.791  -9.278  16.030  1.00  0.61           C  
ATOM    382  NZ  LYS A  34      33.828  -7.790  15.951  1.00  0.61           N  
ATOM    383  H   LYS A  34      31.405 -13.177  18.129  1.00  0.61           H  
ATOM    384  HA  LYS A  34      34.195 -13.748  18.381  1.00  0.61           H  
ATOM    385 1HB  LYS A  34      32.482 -11.435  19.327  1.00  0.61           H  
ATOM    386 2HB  LYS A  34      34.233 -11.466  19.541  1.00  0.61           H  
ATOM    387 1HG  LYS A  34      34.515 -11.676  17.079  1.00  0.61           H  
ATOM    388 2HG  LYS A  34      32.758 -11.645  16.891  1.00  0.61           H  
ATOM    389 1HD  LYS A  34      32.669  -9.391  17.861  1.00  0.61           H  
ATOM    390 2HD  LYS A  34      34.429  -9.402  18.078  1.00  0.61           H  
ATOM    391 1HE  LYS A  34      34.722  -9.676  15.631  1.00  0.61           H  
ATOM    392 2HE  LYS A  34      32.960  -9.643  15.422  1.00  0.61           H  
ATOM    393 1HZ  LYS A  34      33.948  -7.507  14.988  1.00  0.61           H  
ATOM    394 2HZ  LYS A  34      32.965  -7.408  16.306  1.00  0.61           H  
ATOM    395 3HZ  LYS A  34      34.601  -7.443  16.501  1.00  0.61           H  
ATOM    396  N   ALA A  35      32.484 -13.883  21.206  1.00  0.59           N  
ATOM    397  CA  ALA A  35      32.615 -14.393  22.562  1.00  0.59           C  
ATOM    398  C   ALA A  35      33.047 -15.852  22.530  1.00  0.59           C  
ATOM    399  O   ALA A  35      33.894 -16.284  23.308  1.00  0.59           O  
ATOM    400  CB  ALA A  35      31.302 -14.251  23.309  1.00  0.59           C  
ATOM    401  H   ALA A  35      31.577 -13.532  20.894  1.00  0.59           H  
ATOM    402  HA  ALA A  35      33.382 -13.816  23.073  1.00  0.59           H  
ATOM    403 1HB  ALA A  35      31.408 -14.616  24.320  1.00  0.59           H  
ATOM    404 2HB  ALA A  35      31.010 -13.202  23.332  1.00  0.59           H  
ATOM    405 3HB  ALA A  35      30.531 -14.825  22.797  1.00  0.59           H  
ATOM    406  N   ARG A  36      32.504 -16.616  21.592  1.00  0.59           N  
ATOM    407  CA  ARG A  36      32.838 -18.020  21.488  1.00  0.59           C  
ATOM    408  C   ARG A  36      34.327 -18.183  21.301  1.00  0.59           C  
ATOM    409  O   ARG A  36      34.973 -19.010  21.957  1.00  0.59           O  
ATOM    410  CB  ARG A  36      32.107 -18.649  20.316  1.00  0.59           C  
ATOM    411  CG  ARG A  36      32.287 -20.084  20.211  1.00  0.59           C  
ATOM    412  CD  ARG A  36      31.575 -20.684  19.089  1.00  0.59           C  
ATOM    413  NE  ARG A  36      30.142 -20.598  19.247  1.00  0.59           N  
ATOM    414  CZ  ARG A  36      29.441 -21.400  20.066  1.00  0.59           C  
ATOM    415  NH1 ARG A  36      30.081 -22.268  20.816  1.00  0.59           N  
ATOM    416  NH2 ARG A  36      28.120 -21.311  20.124  1.00  0.59           N  
ATOM    417  H   ARG A  36      31.809 -16.225  20.959  1.00  0.59           H  
ATOM    418  HA  ARG A  36      32.545 -18.523  22.407  1.00  0.59           H  
ATOM    419 1HB  ARG A  36      31.046 -18.430  20.363  1.00  0.59           H  
ATOM    420 2HB  ARG A  36      32.480 -18.234  19.392  1.00  0.59           H  
ATOM    421 1HG  ARG A  36      33.347 -20.326  20.135  1.00  0.59           H  
ATOM    422 2HG  ARG A  36      31.872 -20.529  21.097  1.00  0.59           H  
ATOM    423 1HD  ARG A  36      31.850 -20.169  18.171  1.00  0.59           H  
ATOM    424 2HD  ARG A  36      31.848 -21.727  19.015  1.00  0.59           H  
ATOM    425  HE  ARG A  36      29.639 -19.931  18.681  1.00  0.59           H  
ATOM    426 1HH1 ARG A  36      31.116 -22.316  20.787  1.00  0.59           H  
ATOM    427 2HH1 ARG A  36      29.570 -22.867  21.441  1.00  0.59           H  
ATOM    428 1HH2 ARG A  36      27.631 -20.645  19.540  1.00  0.59           H  
ATOM    429 2HH2 ARG A  36      27.602 -21.917  20.741  1.00  0.59           H  
ATOM    430  N   LEU A  37      34.896 -17.363  20.424  1.00  0.58           N  
ATOM    431  CA  LEU A  37      36.321 -17.442  20.181  1.00  0.58           C  
ATOM    432  C   LEU A  37      37.126 -16.996  21.407  1.00  0.58           C  
ATOM    433  O   LEU A  37      38.073 -17.674  21.817  1.00  0.58           O  
ATOM    434  CB  LEU A  37      36.664 -16.561  18.981  1.00  0.58           C  
ATOM    435  CG  LEU A  37      36.090 -17.045  17.648  1.00  0.58           C  
ATOM    436  CD1 LEU A  37      36.334 -15.992  16.583  1.00  0.58           C  
ATOM    437  CD2 LEU A  37      36.729 -18.369  17.278  1.00  0.58           C  
ATOM    438  H   LEU A  37      34.312 -16.699  19.906  1.00  0.58           H  
ATOM    439  HA  LEU A  37      36.574 -18.475  19.953  1.00  0.58           H  
ATOM    440 1HB  LEU A  37      36.277 -15.558  19.167  1.00  0.58           H  
ATOM    441 2HB  LEU A  37      37.745 -16.503  18.886  1.00  0.58           H  
ATOM    442  HG  LEU A  37      35.009 -17.180  17.746  1.00  0.58           H  
ATOM    443 1HD1 LEU A  37      35.914 -16.329  15.636  1.00  0.58           H  
ATOM    444 2HD1 LEU A  37      35.854 -15.060  16.883  1.00  0.58           H  
ATOM    445 3HD1 LEU A  37      37.404 -15.831  16.471  1.00  0.58           H  
ATOM    446 1HD2 LEU A  37      36.316 -18.720  16.333  1.00  0.58           H  
ATOM    447 2HD2 LEU A  37      37.807 -18.238  17.178  1.00  0.58           H  
ATOM    448 3HD2 LEU A  37      36.523 -19.101  18.059  1.00  0.58           H  
ATOM    449  N   LYS A  38      36.684 -15.918  22.063  1.00  0.59           N  
ATOM    450  CA  LYS A  38      37.392 -15.367  23.222  1.00  0.59           C  
ATOM    451  C   LYS A  38      37.483 -16.332  24.387  1.00  0.59           C  
ATOM    452  O   LYS A  38      38.488 -16.359  25.102  1.00  0.59           O  
ATOM    453  CB  LYS A  38      36.719 -14.085  23.717  1.00  0.59           C  
ATOM    454  CG  LYS A  38      36.893 -12.869  22.815  1.00  0.59           C  
ATOM    455  CD  LYS A  38      36.151 -11.667  23.378  1.00  0.59           C  
ATOM    456  CE  LYS A  38      36.306 -10.448  22.483  1.00  0.59           C  
ATOM    457  NZ  LYS A  38      35.571  -9.268  23.024  1.00  0.59           N  
ATOM    458  H   LYS A  38      35.864 -15.425  21.708  1.00  0.59           H  
ATOM    459  HA  LYS A  38      38.407 -15.128  22.912  1.00  0.59           H  
ATOM    460 1HB  LYS A  38      35.652 -14.267  23.829  1.00  0.59           H  
ATOM    461 2HB  LYS A  38      37.104 -13.833  24.704  1.00  0.59           H  
ATOM    462 1HG  LYS A  38      37.952 -12.626  22.742  1.00  0.59           H  
ATOM    463 2HG  LYS A  38      36.526 -13.090  21.821  1.00  0.59           H  
ATOM    464 1HD  LYS A  38      35.090 -11.910  23.462  1.00  0.59           H  
ATOM    465 2HD  LYS A  38      36.532 -11.434  24.371  1.00  0.59           H  
ATOM    466 1HE  LYS A  38      37.362 -10.200  22.398  1.00  0.59           H  
ATOM    467 2HE  LYS A  38      35.916 -10.683  21.492  1.00  0.59           H  
ATOM    468 1HZ  LYS A  38      35.695  -8.479  22.405  1.00  0.59           H  
ATOM    469 2HZ  LYS A  38      34.588  -9.487  23.096  1.00  0.59           H  
ATOM    470 3HZ  LYS A  38      35.932  -9.036  23.939  1.00  0.59           H  
ATOM    471  N   TYR A  39      36.447 -17.137  24.575  1.00  0.62           N  
ATOM    472  CA  TYR A  39      36.428 -18.057  25.694  1.00  0.62           C  
ATOM    473  C   TYR A  39      36.705 -19.500  25.276  1.00  0.62           C  
ATOM    474  O   TYR A  39      36.492 -20.421  26.068  1.00  0.62           O  
ATOM    475  CB  TYR A  39      35.088 -17.951  26.410  1.00  0.62           C  
ATOM    476  CG  TYR A  39      34.803 -16.543  26.886  1.00  0.62           C  
ATOM    477  CD1 TYR A  39      33.818 -15.817  26.253  1.00  0.62           C  
ATOM    478  CD2 TYR A  39      35.545 -15.958  27.892  1.00  0.62           C  
ATOM    479  CE1 TYR A  39      33.563 -14.528  26.593  1.00  0.62           C  
ATOM    480  CE2 TYR A  39      35.283 -14.645  28.245  1.00  0.62           C  
ATOM    481  CZ  TYR A  39      34.295 -13.935  27.581  1.00  0.62           C  
ATOM    482  OH  TYR A  39      34.033 -12.632  27.908  1.00  0.62           O  
ATOM    483  H   TYR A  39      35.635 -17.059  23.959  1.00  0.62           H  
ATOM    484  HA  TYR A  39      37.212 -17.765  26.391  1.00  0.62           H  
ATOM    485 1HB  TYR A  39      34.291 -18.227  25.726  1.00  0.62           H  
ATOM    486 2HB  TYR A  39      35.056 -18.626  27.263  1.00  0.62           H  
ATOM    487  HD1 TYR A  39      33.241 -16.281  25.476  1.00  0.62           H  
ATOM    488  HD2 TYR A  39      36.333 -16.519  28.396  1.00  0.62           H  
ATOM    489  HE1 TYR A  39      32.785 -13.970  26.082  1.00  0.62           H  
ATOM    490  HE2 TYR A  39      35.859 -14.161  29.035  1.00  0.62           H  
ATOM    491  HH  TYR A  39      34.249 -12.482  28.852  1.00  0.62           H  
ATOM    492  N   LYS A  40      37.163 -19.701  24.031  1.00  0.69           N  
ATOM    493  CA  LYS A  40      37.466 -21.030  23.496  1.00  0.69           C  
ATOM    494  C   LYS A  40      36.309 -22.024  23.642  1.00  0.69           C  
ATOM    495  O   LYS A  40      36.516 -23.172  24.050  1.00  0.69           O  
ATOM    496  CB  LYS A  40      38.721 -21.593  24.172  1.00  0.69           C  
ATOM    497  CG  LYS A  40      39.978 -20.757  23.937  1.00  0.69           C  
ATOM    498  CD  LYS A  40      41.201 -21.389  24.590  1.00  0.69           C  
ATOM    499  CE  LYS A  40      42.445 -20.534  24.386  1.00  0.69           C  
ATOM    500  NZ  LYS A  40      43.636 -21.120  25.057  1.00  0.69           N  
ATOM    501  H   LYS A  40      37.337 -18.902  23.420  1.00  0.69           H  
ATOM    502  HA  LYS A  40      37.668 -20.916  22.430  1.00  0.69           H  
ATOM    503 1HB  LYS A  40      38.562 -21.673  25.247  1.00  0.69           H  
ATOM    504 2HB  LYS A  40      38.914 -22.596  23.797  1.00  0.69           H  
ATOM    505 1HG  LYS A  40      40.152 -20.661  22.866  1.00  0.69           H  
ATOM    506 2HG  LYS A  40      39.829 -19.757  24.351  1.00  0.69           H  
ATOM    507 1HD  LYS A  40      41.022 -21.506  25.660  1.00  0.69           H  
ATOM    508 2HD  LYS A  40      41.375 -22.375  24.159  1.00  0.69           H  
ATOM    509 1HE  LYS A  40      42.648 -20.448  23.319  1.00  0.69           H  
ATOM    510 2HE  LYS A  40      42.264 -19.538  24.793  1.00  0.69           H  
ATOM    511 1HZ  LYS A  40      44.438 -20.526  24.899  1.00  0.69           H  
ATOM    512 2HZ  LYS A  40      43.462 -21.193  26.049  1.00  0.69           H  
ATOM    513 3HZ  LYS A  40      43.819 -22.038  24.679  1.00  0.69           H  
ATOM    514  N   VAL A  41      35.093 -21.606  23.293  1.00  0.79           N  
ATOM    515  CA  VAL A  41      33.949 -22.494  23.457  1.00  0.79           C  
ATOM    516  C   VAL A  41      33.596 -23.270  22.184  1.00  0.79           C  
ATOM    517  O   VAL A  41      33.071 -22.715  21.217  1.00  0.79           O  
ATOM    518  CB  VAL A  41      32.737 -21.669  23.909  1.00  0.79           C  
ATOM    519  CG1 VAL A  41      31.578 -22.547  24.069  1.00  0.79           C  
ATOM    520  CG2 VAL A  41      33.062 -20.960  25.187  1.00  0.79           C  
ATOM    521  H   VAL A  41      34.974 -20.659  22.931  1.00  0.79           H  
ATOM    522  HA  VAL A  41      34.184 -23.211  24.243  1.00  0.79           H  
ATOM    523  HB  VAL A  41      32.502 -20.941  23.161  1.00  0.79           H  
ATOM    524 1HG1 VAL A  41      30.709 -21.979  24.386  1.00  0.79           H  
ATOM    525 2HG1 VAL A  41      31.357 -23.055  23.140  1.00  0.79           H  
ATOM    526 3HG1 VAL A  41      31.830 -23.278  24.830  1.00  0.79           H  
ATOM    527 1HG2 VAL A  41      32.212 -20.367  25.504  1.00  0.79           H  
ATOM    528 2HG2 VAL A  41      33.304 -21.690  25.958  1.00  0.79           H  
ATOM    529 3HG2 VAL A  41      33.910 -20.322  25.013  1.00  0.79           H  
ATOM    530  N   THR A  42      33.848 -24.573  22.208  1.00  0.92           N  
ATOM    531  CA  THR A  42      33.607 -25.424  21.048  1.00  0.92           C  
ATOM    532  C   THR A  42      32.130 -25.857  20.984  1.00  0.92           C  
ATOM    533  O   THR A  42      31.643 -26.438  21.951  1.00  0.92           O  
ATOM    534  CB  THR A  42      34.498 -26.676  21.114  1.00  0.92           C  
ATOM    535  OG1 THR A  42      35.878 -26.283  21.125  1.00  0.92           O  
ATOM    536  CG2 THR A  42      34.244 -27.565  19.917  1.00  0.92           C  
ATOM    537  H   THR A  42      34.261 -24.968  23.043  1.00  0.92           H  
ATOM    538  HA  THR A  42      33.900 -24.873  20.165  1.00  0.92           H  
ATOM    539  HB  THR A  42      34.279 -27.229  22.025  1.00  0.92           H  
ATOM    540  HG1 THR A  42      36.077 -25.819  21.945  1.00  0.92           H  
ATOM    541 1HG2 THR A  42      34.880 -28.446  19.977  1.00  0.92           H  
ATOM    542 2HG2 THR A  42      33.205 -27.873  19.907  1.00  0.92           H  
ATOM    543 3HG2 THR A  42      34.468 -27.019  19.004  1.00  0.92           H  
ATOM    544  N   PRO A  43      31.386 -25.621  19.888  1.00  1.07           N  
ATOM    545  CA  PRO A  43      29.997 -26.008  19.754  1.00  1.07           C  
ATOM    546  C   PRO A  43      29.869 -27.511  19.953  1.00  1.07           C  
ATOM    547  O   PRO A  43      30.759 -28.257  19.550  1.00  1.07           O  
ATOM    548  CB  PRO A  43      29.677 -25.637  18.300  1.00  1.07           C  
ATOM    549  CG  PRO A  43      30.664 -24.556  17.951  1.00  1.07           C  
ATOM    550  CD  PRO A  43      31.930 -24.913  18.711  1.00  1.07           C  
ATOM    551  HA  PRO A  43      29.396 -25.435  20.473  1.00  1.07           H  
ATOM    552 1HB  PRO A  43      29.775 -26.525  17.656  1.00  1.07           H  
ATOM    553 2HB  PRO A  43      28.633 -25.300  18.219  1.00  1.07           H  
ATOM    554 1HG  PRO A  43      30.823 -24.531  16.863  1.00  1.07           H  
ATOM    555 2HG  PRO A  43      30.260 -23.580  18.225  1.00  1.07           H  
ATOM    556 1HD  PRO A  43      32.582 -25.567  18.116  1.00  1.07           H  
ATOM    557 2HD  PRO A  43      32.411 -23.974  18.991  1.00  1.07           H  
ATOM    558  N   PRO A  44      28.759 -27.985  20.515  1.00  1.19           N  
ATOM    559  CA  PRO A  44      27.588 -27.325  21.079  1.00  1.19           C  
ATOM    560  C   PRO A  44      27.758 -26.967  22.558  1.00  1.19           C  
ATOM    561  O   PRO A  44      26.771 -26.791  23.280  1.00  1.19           O  
ATOM    562  CB  PRO A  44      26.527 -28.409  20.907  1.00  1.19           C  
ATOM    563  CG  PRO A  44      27.293 -29.691  21.154  1.00  1.19           C  
ATOM    564  CD  PRO A  44      28.674 -29.443  20.558  1.00  1.19           C  
ATOM    565  HA  PRO A  44      27.330 -26.437  20.484  1.00  1.19           H  
ATOM    566 1HB  PRO A  44      25.708 -28.254  21.627  1.00  1.19           H  
ATOM    567 2HB  PRO A  44      26.087 -28.357  19.900  1.00  1.19           H  
ATOM    568 1HG  PRO A  44      27.338 -29.899  22.234  1.00  1.19           H  
ATOM    569 2HG  PRO A  44      26.777 -30.541  20.687  1.00  1.19           H  
ATOM    570 1HD  PRO A  44      29.461 -29.841  21.218  1.00  1.19           H  
ATOM    571 2HD  PRO A  44      28.747 -29.855  19.542  1.00  1.19           H  
ATOM    572  N   ALA A  45      28.995 -26.905  23.043  1.00  1.23           N  
ATOM    573  CA  ALA A  45      29.231 -26.745  24.467  1.00  1.23           C  
ATOM    574  C   ALA A  45      28.995 -25.337  24.946  1.00  1.23           C  
ATOM    575  O   ALA A  45      29.934 -24.616  25.225  1.00  1.23           O  
ATOM    576  CB  ALA A  45      30.657 -27.124  24.818  1.00  1.23           C  
ATOM    577  H   ALA A  45      29.818 -26.974  22.448  1.00  1.23           H  
ATOM    578  HA  ALA A  45      28.543 -27.406  24.993  1.00  1.23           H  
ATOM    579 1HB  ALA A  45      30.797 -27.031  25.896  1.00  1.23           H  
ATOM    580 2HB  ALA A  45      30.850 -28.150  24.510  1.00  1.23           H  
ATOM    581 3HB  ALA A  45      31.347 -26.460  24.317  1.00  1.23           H  
ATOM    582  N   VAL A  46      27.741 -24.950  25.083  1.00  1.19           N  
ATOM    583  CA  VAL A  46      27.434 -23.592  25.521  1.00  1.19           C  
ATOM    584  C   VAL A  46      28.033 -23.313  26.895  1.00  1.19           C  
ATOM    585  O   VAL A  46      28.531 -22.220  27.153  1.00  1.19           O  
ATOM    586  CB  VAL A  46      25.919 -23.353  25.579  1.00  1.19           C  
ATOM    587  CG1 VAL A  46      25.623 -21.996  26.246  1.00  1.19           C  
ATOM    588  CG2 VAL A  46      25.365 -23.407  24.184  1.00  1.19           C  
ATOM    589  H   VAL A  46      27.012 -25.607  24.808  1.00  1.19           H  
ATOM    590  HA  VAL A  46      27.868 -22.902  24.803  1.00  1.19           H  
ATOM    591  HB  VAL A  46      25.456 -24.128  26.187  1.00  1.19           H  
ATOM    592 1HG1 VAL A  46      24.550 -21.843  26.292  1.00  1.19           H  
ATOM    593 2HG1 VAL A  46      26.032 -21.990  27.253  1.00  1.19           H  
ATOM    594 3HG1 VAL A  46      26.075 -21.196  25.670  1.00  1.19           H  
ATOM    595 1HG2 VAL A  46      24.291 -23.257  24.219  1.00  1.19           H  
ATOM    596 2HG2 VAL A  46      25.826 -22.627  23.581  1.00  1.19           H  
ATOM    597 3HG2 VAL A  46      25.580 -24.383  23.745  1.00  1.19           H  
ATOM    598  N   THR A  47      27.947 -24.290  27.790  1.00  1.08           N  
ATOM    599  CA  THR A  47      28.482 -24.124  29.132  1.00  1.08           C  
ATOM    600  C   THR A  47      29.970 -23.798  29.089  1.00  1.08           C  
ATOM    601  O   THR A  47      30.755 -24.495  28.442  1.00  1.08           O  
ATOM    602  CB  THR A  47      28.239 -25.382  29.973  1.00  1.08           C  
ATOM    603  OG1 THR A  47      26.827 -25.632  30.050  1.00  1.08           O  
ATOM    604  CG2 THR A  47      28.803 -25.224  31.369  1.00  1.08           C  
ATOM    605  H   THR A  47      27.527 -25.164  27.518  1.00  1.08           H  
ATOM    606  HA  THR A  47      27.965 -23.294  29.602  1.00  1.08           H  
ATOM    607  HB  THR A  47      28.720 -26.232  29.490  1.00  1.08           H  
ATOM    608  HG1 THR A  47      26.402 -24.889  30.495  1.00  1.08           H  
ATOM    609 1HG2 THR A  47      28.616 -26.129  31.943  1.00  1.08           H  
ATOM    610 2HG2 THR A  47      29.876 -25.047  31.314  1.00  1.08           H  
ATOM    611 3HG2 THR A  47      28.322 -24.375  31.859  1.00  1.08           H  
ATOM    612  N   GLY A  48      30.351 -22.755  29.816  1.00  0.94           N  
ATOM    613  CA  GLY A  48      31.736 -22.287  29.835  1.00  0.94           C  
ATOM    614  C   GLY A  48      31.832 -21.055  30.713  1.00  0.94           C  
ATOM    615  O   GLY A  48      31.157 -20.971  31.734  1.00  0.94           O  
ATOM    616  H   GLY A  48      29.624 -22.264  30.352  1.00  0.94           H  
ATOM    617 1HA  GLY A  48      32.389 -23.072  30.212  1.00  0.94           H  
ATOM    618 2HA  GLY A  48      32.052 -22.049  28.819  1.00  0.94           H  
ATOM    619  N   SER A  49      32.701 -20.107  30.373  1.00  0.82           N  
ATOM    620  CA  SER A  49      32.748 -18.933  31.231  1.00  0.82           C  
ATOM    621  C   SER A  49      31.354 -18.331  31.260  1.00  0.82           C  
ATOM    622  O   SER A  49      30.744 -18.205  30.195  1.00  0.82           O  
ATOM    623  CB  SER A  49      33.685 -17.864  30.699  1.00  0.82           C  
ATOM    624  OG  SER A  49      33.540 -16.665  31.450  1.00  0.82           O  
ATOM    625  H   SER A  49      33.281 -20.190  29.547  1.00  0.82           H  
ATOM    626  HA  SER A  49      33.088 -19.245  32.210  1.00  0.82           H  
ATOM    627 1HB  SER A  49      34.714 -18.214  30.760  1.00  0.82           H  
ATOM    628 2HB  SER A  49      33.464 -17.670  29.649  1.00  0.82           H  
ATOM    629  HG  SER A  49      34.199 -16.047  31.098  1.00  0.82           H  
ATOM    630  N   PRO A  50      30.851 -17.869  32.419  1.00  0.72           N  
ATOM    631  CA  PRO A  50      29.594 -17.175  32.561  1.00  0.72           C  
ATOM    632  C   PRO A  50      29.498 -16.017  31.581  1.00  0.72           C  
ATOM    633  O   PRO A  50      28.400 -15.649  31.167  1.00  0.72           O  
ATOM    634  CB  PRO A  50      29.650 -16.680  34.010  1.00  0.72           C  
ATOM    635  CG  PRO A  50      30.496 -17.709  34.715  1.00  0.72           C  
ATOM    636  CD  PRO A  50      31.549 -18.109  33.702  1.00  0.72           C  
ATOM    637  HA  PRO A  50      28.770 -17.889  32.414  1.00  0.72           H  
ATOM    638 1HB  PRO A  50      30.085 -15.670  34.042  1.00  0.72           H  
ATOM    639 2HB  PRO A  50      28.632 -16.608  34.420  1.00  0.72           H  
ATOM    640 1HG  PRO A  50      30.930 -17.282  35.631  1.00  0.72           H  
ATOM    641 2HG  PRO A  50      29.871 -18.562  35.025  1.00  0.72           H  
ATOM    642 1HD  PRO A  50      32.454 -17.490  33.788  1.00  0.72           H  
ATOM    643 2HD  PRO A  50      31.742 -19.184  33.849  1.00  0.72           H  
ATOM    644  N   GLU A  51      30.634 -15.414  31.202  1.00  0.65           N  
ATOM    645  CA  GLU A  51      30.551 -14.304  30.267  1.00  0.65           C  
ATOM    646  C   GLU A  51      30.047 -14.808  28.910  1.00  0.65           C  
ATOM    647  O   GLU A  51      29.264 -14.143  28.231  1.00  0.65           O  
ATOM    648  CB  GLU A  51      31.903 -13.604  30.157  1.00  0.65           C  
ATOM    649  CG  GLU A  51      32.306 -12.864  31.451  1.00  0.65           C  
ATOM    650  CD  GLU A  51      33.671 -12.161  31.454  1.00  0.65           C  
ATOM    651  OE1 GLU A  51      34.384 -12.191  30.477  1.00  0.65           O  
ATOM    652  OE2 GLU A  51      33.985 -11.584  32.469  1.00  0.65           O  
ATOM    653  H   GLU A  51      31.553 -15.746  31.511  1.00  0.65           H  
ATOM    654  HA  GLU A  51      29.825 -13.584  30.646  1.00  0.65           H  
ATOM    655 1HB  GLU A  51      32.669 -14.343  29.936  1.00  0.65           H  
ATOM    656 2HB  GLU A  51      31.875 -12.887  29.341  1.00  0.65           H  
ATOM    657 1HG  GLU A  51      31.553 -12.112  31.638  1.00  0.65           H  
ATOM    658 2HG  GLU A  51      32.272 -13.578  32.274  1.00  0.65           H  
ATOM    659  N   PHE A  52      30.478 -16.004  28.507  1.00  0.61           N  
ATOM    660  CA  PHE A  52      30.019 -16.555  27.246  1.00  0.61           C  
ATOM    661  C   PHE A  52      28.558 -16.860  27.349  1.00  0.61           C  
ATOM    662  O   PHE A  52      27.774 -16.527  26.457  1.00  0.61           O  
ATOM    663  CB  PHE A  52      30.709 -17.851  26.831  1.00  0.61           C  
ATOM    664  CG  PHE A  52      30.098 -18.370  25.547  1.00  0.61           C  
ATOM    665  CD1 PHE A  52      30.370 -17.757  24.352  1.00  0.61           C  
ATOM    666  CD2 PHE A  52      29.225 -19.449  25.545  1.00  0.61           C  
ATOM    667  CE1 PHE A  52      29.786 -18.191  23.182  1.00  0.61           C  
ATOM    668  CE2 PHE A  52      28.652 -19.888  24.368  1.00  0.61           C  
ATOM    669  CZ  PHE A  52      28.934 -19.254  23.190  1.00  0.61           C  
ATOM    670  H   PHE A  52      31.071 -16.565  29.107  1.00  0.61           H  
ATOM    671  HA  PHE A  52      30.166 -15.811  26.463  1.00  0.61           H  
ATOM    672 1HB  PHE A  52      31.763 -17.696  26.683  1.00  0.61           H  
ATOM    673 2HB  PHE A  52      30.585 -18.609  27.609  1.00  0.61           H  
ATOM    674  HD1 PHE A  52      31.044 -16.914  24.345  1.00  0.61           H  
ATOM    675  HD2 PHE A  52      28.993 -19.946  26.489  1.00  0.61           H  
ATOM    676  HE1 PHE A  52      30.001 -17.679  22.249  1.00  0.61           H  
ATOM    677  HE2 PHE A  52      27.972 -20.724  24.379  1.00  0.61           H  
ATOM    678  HZ  PHE A  52      28.477 -19.587  22.270  1.00  0.61           H  
ATOM    679  N   GLU A  53      28.201 -17.542  28.439  1.00  0.59           N  
ATOM    680  CA  GLU A  53      26.836 -17.997  28.599  1.00  0.59           C  
ATOM    681  C   GLU A  53      25.858 -16.829  28.626  1.00  0.59           C  
ATOM    682  O   GLU A  53      24.798 -16.905  28.013  1.00  0.59           O  
ATOM    683  CB  GLU A  53      26.688 -18.811  29.888  1.00  0.59           C  
ATOM    684  CG  GLU A  53      27.411 -20.157  29.889  1.00  0.59           C  
ATOM    685  CD  GLU A  53      27.235 -20.901  31.181  1.00  0.59           C  
ATOM    686  OE1 GLU A  53      26.340 -20.565  31.927  1.00  0.59           O  
ATOM    687  OE2 GLU A  53      28.000 -21.807  31.431  1.00  0.59           O  
ATOM    688  H   GLU A  53      28.913 -17.756  29.141  1.00  0.59           H  
ATOM    689  HA  GLU A  53      26.589 -18.637  27.753  1.00  0.59           H  
ATOM    690 1HB  GLU A  53      27.066 -18.226  30.724  1.00  0.59           H  
ATOM    691 2HB  GLU A  53      25.631 -18.999  30.073  1.00  0.59           H  
ATOM    692 1HG  GLU A  53      27.038 -20.767  29.071  1.00  0.59           H  
ATOM    693 2HG  GLU A  53      28.478 -19.983  29.717  1.00  0.59           H  
ATOM    694  N   ARG A  54      26.212 -15.714  29.274  1.00  0.58           N  
ATOM    695  CA  ARG A  54      25.291 -14.583  29.286  1.00  0.58           C  
ATOM    696  C   ARG A  54      25.092 -14.010  27.878  1.00  0.58           C  
ATOM    697  O   ARG A  54      23.968 -13.700  27.482  1.00  0.58           O  
ATOM    698  CB  ARG A  54      25.761 -13.487  30.232  1.00  0.58           C  
ATOM    699  CG  ARG A  54      25.659 -13.829  31.732  1.00  0.58           C  
ATOM    700  CD  ARG A  54      25.807 -12.627  32.604  1.00  0.58           C  
ATOM    701  NE  ARG A  54      27.107 -11.987  32.492  1.00  0.58           N  
ATOM    702  CZ  ARG A  54      28.166 -12.288  33.260  1.00  0.58           C  
ATOM    703  NH1 ARG A  54      28.063 -13.210  34.195  1.00  0.58           N  
ATOM    704  NH2 ARG A  54      29.304 -11.653  33.092  1.00  0.58           N  
ATOM    705  H   ARG A  54      27.092 -15.669  29.789  1.00  0.58           H  
ATOM    706  HA  ARG A  54      24.326 -14.935  29.647  1.00  0.58           H  
ATOM    707 1HB  ARG A  54      26.804 -13.239  30.016  1.00  0.58           H  
ATOM    708 2HB  ARG A  54      25.175 -12.599  30.059  1.00  0.58           H  
ATOM    709 1HG  ARG A  54      24.704 -14.290  31.935  1.00  0.58           H  
ATOM    710 2HG  ARG A  54      26.441 -14.520  31.997  1.00  0.58           H  
ATOM    711 1HD  ARG A  54      25.052 -11.910  32.382  1.00  0.58           H  
ATOM    712 2HD  ARG A  54      25.685 -12.939  33.637  1.00  0.58           H  
ATOM    713  HE  ARG A  54      27.233 -11.260  31.764  1.00  0.58           H  
ATOM    714 1HH1 ARG A  54      27.191 -13.697  34.326  1.00  0.58           H  
ATOM    715 2HH1 ARG A  54      28.858 -13.425  34.775  1.00  0.58           H  
ATOM    716 1HH2 ARG A  54      29.384 -10.937  32.374  1.00  0.58           H  
ATOM    717 2HH2 ARG A  54      30.094 -11.869  33.678  1.00  0.58           H  
ATOM    718  N   VAL A  55      26.167 -13.932  27.082  1.00  0.58           N  
ATOM    719  CA  VAL A  55      26.050 -13.399  25.722  1.00  0.58           C  
ATOM    720  C   VAL A  55      25.223 -14.364  24.860  1.00  0.58           C  
ATOM    721  O   VAL A  55      24.320 -13.956  24.118  1.00  0.58           O  
ATOM    722  CB  VAL A  55      27.458 -13.203  25.110  1.00  0.58           C  
ATOM    723  CG1 VAL A  55      27.379 -12.789  23.667  1.00  0.58           C  
ATOM    724  CG2 VAL A  55      28.199 -12.151  25.875  1.00  0.58           C  
ATOM    725  H   VAL A  55      27.092 -14.201  27.432  1.00  0.58           H  
ATOM    726  HA  VAL A  55      25.543 -12.433  25.764  1.00  0.58           H  
ATOM    727  HB  VAL A  55      27.995 -14.155  25.167  1.00  0.58           H  
ATOM    728 1HG1 VAL A  55      28.384 -12.674  23.259  1.00  0.58           H  
ATOM    729 2HG1 VAL A  55      26.864 -13.520  23.134  1.00  0.58           H  
ATOM    730 3HG1 VAL A  55      26.853 -11.846  23.598  1.00  0.58           H  
ATOM    731 1HG2 VAL A  55      29.198 -12.034  25.458  1.00  0.58           H  
ATOM    732 2HG2 VAL A  55      27.664 -11.225  25.791  1.00  0.58           H  
ATOM    733 3HG2 VAL A  55      28.271 -12.431  26.915  1.00  0.58           H  
ATOM    734  N   PHE A  56      25.532 -15.657  24.975  1.00  0.59           N  
ATOM    735  CA  PHE A  56      24.842 -16.701  24.232  1.00  0.59           C  
ATOM    736  C   PHE A  56      23.349 -16.717  24.539  1.00  0.59           C  
ATOM    737  O   PHE A  56      22.515 -16.716  23.629  1.00  0.59           O  
ATOM    738  CB  PHE A  56      25.402 -18.079  24.567  1.00  0.59           C  
ATOM    739  CG  PHE A  56      24.700 -19.146  23.821  1.00  0.59           C  
ATOM    740  CD1 PHE A  56      25.078 -19.458  22.533  1.00  0.59           C  
ATOM    741  CD2 PHE A  56      23.624 -19.801  24.376  1.00  0.59           C  
ATOM    742  CE1 PHE A  56      24.401 -20.417  21.816  1.00  0.59           C  
ATOM    743  CE2 PHE A  56      22.934 -20.754  23.671  1.00  0.59           C  
ATOM    744  CZ  PHE A  56      23.323 -21.067  22.385  1.00  0.59           C  
ATOM    745  H   PHE A  56      26.284 -15.930  25.603  1.00  0.59           H  
ATOM    746  HA  PHE A  56      24.971 -16.519  23.170  1.00  0.59           H  
ATOM    747 1HB  PHE A  56      26.452 -18.105  24.322  1.00  0.59           H  
ATOM    748 2HB  PHE A  56      25.304 -18.274  25.633  1.00  0.59           H  
ATOM    749  HD1 PHE A  56      25.919 -18.935  22.092  1.00  0.59           H  
ATOM    750  HD2 PHE A  56      23.324 -19.547  25.382  1.00  0.59           H  
ATOM    751  HE1 PHE A  56      24.708 -20.657  20.799  1.00  0.59           H  
ATOM    752  HE2 PHE A  56      22.082 -21.260  24.123  1.00  0.59           H  
ATOM    753  HZ  PHE A  56      22.779 -21.823  21.822  1.00  0.59           H  
ATOM    754  N   ARG A  57      23.001 -16.755  25.827  1.00  0.61           N  
ATOM    755  CA  ARG A  57      21.603 -16.821  26.219  1.00  0.61           C  
ATOM    756  C   ARG A  57      20.886 -15.538  25.842  1.00  0.61           C  
ATOM    757  O   ARG A  57      19.708 -15.563  25.478  1.00  0.61           O  
ATOM    758  CB  ARG A  57      21.474 -17.101  27.703  1.00  0.61           C  
ATOM    759  CG  ARG A  57      22.017 -18.488  28.113  1.00  0.61           C  
ATOM    760  CD  ARG A  57      21.261 -19.652  27.518  1.00  0.61           C  
ATOM    761  NE  ARG A  57      21.863 -20.922  27.951  1.00  0.61           N  
ATOM    762  CZ  ARG A  57      21.607 -22.155  27.442  1.00  0.61           C  
ATOM    763  NH1 ARG A  57      20.744 -22.344  26.459  1.00  0.61           N  
ATOM    764  NH2 ARG A  57      22.244 -23.202  27.947  1.00  0.61           N  
ATOM    765  H   ARG A  57      23.714 -16.746  26.552  1.00  0.61           H  
ATOM    766  HA  ARG A  57      21.138 -17.648  25.684  1.00  0.61           H  
ATOM    767 1HB  ARG A  57      22.039 -16.349  28.258  1.00  0.61           H  
ATOM    768 2HB  ARG A  57      20.432 -17.028  28.009  1.00  0.61           H  
ATOM    769 1HG  ARG A  57      23.044 -18.579  27.777  1.00  0.61           H  
ATOM    770 2HG  ARG A  57      21.988 -18.575  29.199  1.00  0.61           H  
ATOM    771 1HD  ARG A  57      20.226 -19.630  27.857  1.00  0.61           H  
ATOM    772 2HD  ARG A  57      21.283 -19.606  26.432  1.00  0.61           H  
ATOM    773  HE  ARG A  57      22.538 -20.869  28.704  1.00  0.61           H  
ATOM    774 1HH1 ARG A  57      20.228 -21.564  26.031  1.00  0.61           H  
ATOM    775 2HH1 ARG A  57      20.585 -23.275  26.110  1.00  0.61           H  
ATOM    776 1HH2 ARG A  57      22.907 -23.077  28.700  1.00  0.61           H  
ATOM    777 2HH2 ARG A  57      22.064 -24.124  27.579  1.00  0.61           H  
ATOM    778  N   ALA A  58      21.588 -14.400  25.895  1.00  0.63           N  
ATOM    779  CA  ALA A  58      20.960 -13.162  25.489  1.00  0.63           C  
ATOM    780  C   ALA A  58      20.534 -13.272  24.034  1.00  0.63           C  
ATOM    781  O   ALA A  58      19.410 -12.900  23.677  1.00  0.63           O  
ATOM    782  CB  ALA A  58      21.916 -12.006  25.677  1.00  0.63           C  
ATOM    783  H   ALA A  58      22.548 -14.376  26.240  1.00  0.63           H  
ATOM    784  HA  ALA A  58      20.070 -13.013  26.092  1.00  0.63           H  
ATOM    785 1HB  ALA A  58      21.425 -11.120  25.381  1.00  0.63           H  
ATOM    786 2HB  ALA A  58      22.219 -11.928  26.710  1.00  0.63           H  
ATOM    787 3HB  ALA A  58      22.800 -12.159  25.070  1.00  0.63           H  
ATOM    788  N   GLN A  59      21.408 -13.849  23.194  1.00  0.65           N  
ATOM    789  CA  GLN A  59      21.052 -14.064  21.799  1.00  0.65           C  
ATOM    790  C   GLN A  59      19.856 -14.960  21.679  1.00  0.65           C  
ATOM    791  O   GLN A  59      18.913 -14.637  20.963  1.00  0.65           O  
ATOM    792  CB  GLN A  59      22.157 -14.725  20.994  1.00  0.65           C  
ATOM    793  CG  GLN A  59      21.718 -15.033  19.560  1.00  0.65           C  
ATOM    794  CD  GLN A  59      22.710 -15.873  18.796  1.00  0.65           C  
ATOM    795  OE1 GLN A  59      23.727 -15.397  18.341  1.00  0.65           O  
ATOM    796  NE2 GLN A  59      22.408 -17.158  18.653  1.00  0.65           N  
ATOM    797  H   GLN A  59      22.335 -14.124  23.532  1.00  0.65           H  
ATOM    798  HA  GLN A  59      20.809 -13.101  21.351  1.00  0.65           H  
ATOM    799 1HB  GLN A  59      23.008 -14.062  20.951  1.00  0.65           H  
ATOM    800 2HB  GLN A  59      22.474 -15.646  21.463  1.00  0.65           H  
ATOM    801 1HG  GLN A  59      20.776 -15.577  19.599  1.00  0.65           H  
ATOM    802 2HG  GLN A  59      21.583 -14.091  19.022  1.00  0.65           H  
ATOM    803 1HE2 GLN A  59      23.029 -17.767  18.157  1.00  0.65           H  
ATOM    804 2HE2 GLN A  59      21.562 -17.520  19.046  1.00  0.65           H  
ATOM    805  N   GLN A  60      19.887 -16.086  22.386  1.00  0.67           N  
ATOM    806  CA  GLN A  60      18.808 -17.048  22.282  1.00  0.67           C  
ATOM    807  C   GLN A  60      17.477 -16.393  22.561  1.00  0.67           C  
ATOM    808  O   GLN A  60      16.537 -16.541  21.780  1.00  0.67           O  
ATOM    809  CB  GLN A  60      19.020 -18.195  23.269  1.00  0.67           C  
ATOM    810  CG  GLN A  60      17.942 -19.253  23.238  1.00  0.67           C  
ATOM    811  CD  GLN A  60      18.161 -20.335  24.280  1.00  0.67           C  
ATOM    812  OE1 GLN A  60      19.292 -20.549  24.765  1.00  0.67           O  
ATOM    813  NE2 GLN A  60      17.080 -21.025  24.631  1.00  0.67           N  
ATOM    814  H   GLN A  60      20.697 -16.285  22.977  1.00  0.67           H  
ATOM    815  HA  GLN A  60      18.791 -17.443  21.268  1.00  0.67           H  
ATOM    816 1HB  GLN A  60      19.988 -18.665  23.082  1.00  0.67           H  
ATOM    817 2HB  GLN A  60      19.045 -17.793  24.279  1.00  0.67           H  
ATOM    818 1HG  GLN A  60      16.977 -18.777  23.444  1.00  0.67           H  
ATOM    819 2HG  GLN A  60      17.922 -19.720  22.255  1.00  0.67           H  
ATOM    820 1HE2 GLN A  60      17.134 -21.751  25.310  1.00  0.67           H  
ATOM    821 2HE2 GLN A  60      16.164 -20.799  24.206  1.00  0.67           H  
ATOM    822  N   ASN A  61      17.399 -15.628  23.644  1.00  0.69           N  
ATOM    823  CA  ASN A  61      16.146 -14.988  23.992  1.00  0.69           C  
ATOM    824  C   ASN A  61      15.725 -13.970  22.932  1.00  0.69           C  
ATOM    825  O   ASN A  61      14.547 -13.870  22.569  1.00  0.69           O  
ATOM    826  CB  ASN A  61      16.275 -14.335  25.347  1.00  0.69           C  
ATOM    827  CG  ASN A  61      16.360 -15.359  26.443  1.00  0.69           C  
ATOM    828  OD1 ASN A  61      16.020 -16.532  26.255  1.00  0.69           O  
ATOM    829  ND2 ASN A  61      16.793 -14.942  27.594  1.00  0.69           N  
ATOM    830  H   ASN A  61      18.218 -15.517  24.246  1.00  0.69           H  
ATOM    831  HA  ASN A  61      15.369 -15.754  24.040  1.00  0.69           H  
ATOM    832 1HB  ASN A  61      17.186 -13.730  25.364  1.00  0.69           H  
ATOM    833 2HB  ASN A  61      15.431 -13.673  25.528  1.00  0.69           H  
ATOM    834 1HD2 ASN A  61      16.865 -15.578  28.361  1.00  0.69           H  
ATOM    835 2HD2 ASN A  61      17.031 -13.978  27.720  1.00  0.69           H  
ATOM    836  N   CYS A  62      16.696 -13.247  22.372  1.00  0.71           N  
ATOM    837  CA  CYS A  62      16.383 -12.269  21.346  1.00  0.71           C  
ATOM    838  C   CYS A  62      15.822 -12.964  20.110  1.00  0.71           C  
ATOM    839  O   CYS A  62      14.894 -12.459  19.471  1.00  0.71           O  
ATOM    840  CB  CYS A  62      17.622 -11.465  20.987  1.00  0.71           C  
ATOM    841  SG  CYS A  62      18.203 -10.366  22.349  1.00  0.71           S  
ATOM    842  H   CYS A  62      17.665 -13.350  22.688  1.00  0.71           H  
ATOM    843  HA  CYS A  62      15.630 -11.591  21.726  1.00  0.71           H  
ATOM    844 1HB  CYS A  62      18.435 -12.138  20.720  1.00  0.71           H  
ATOM    845 2HB  CYS A  62      17.407 -10.858  20.124  1.00  0.71           H  
ATOM    846  HG  CYS A  62      18.697 -11.379  23.107  1.00  0.71           H  
ATOM    847  N   VAL A  63      16.360 -14.143  19.804  1.00  0.73           N  
ATOM    848  CA  VAL A  63      15.903 -14.937  18.677  1.00  0.73           C  
ATOM    849  C   VAL A  63      14.518 -15.524  18.929  1.00  0.73           C  
ATOM    850  O   VAL A  63      13.646 -15.435  18.069  1.00  0.73           O  
ATOM    851  CB  VAL A  63      16.899 -16.063  18.352  1.00  0.73           C  
ATOM    852  CG1 VAL A  63      16.313 -16.984  17.302  1.00  0.73           C  
ATOM    853  CG2 VAL A  63      18.199 -15.442  17.835  1.00  0.73           C  
ATOM    854  H   VAL A  63      17.138 -14.488  20.368  1.00  0.73           H  
ATOM    855  HA  VAL A  63      15.848 -14.282  17.807  1.00  0.73           H  
ATOM    856  HB  VAL A  63      17.095 -16.643  19.253  1.00  0.73           H  
ATOM    857 1HG1 VAL A  63      17.023 -17.779  17.080  1.00  0.73           H  
ATOM    858 2HG1 VAL A  63      15.387 -17.420  17.680  1.00  0.73           H  
ATOM    859 3HG1 VAL A  63      16.107 -16.415  16.396  1.00  0.73           H  
ATOM    860 1HG2 VAL A  63      18.918 -16.226  17.610  1.00  0.73           H  
ATOM    861 2HG2 VAL A  63      17.989 -14.866  16.933  1.00  0.73           H  
ATOM    862 3HG2 VAL A  63      18.610 -14.781  18.583  1.00  0.73           H  
ATOM    863  N   GLU A  64      14.278 -16.071  20.125  1.00  0.74           N  
ATOM    864  CA  GLU A  64      12.973 -16.670  20.417  1.00  0.74           C  
ATOM    865  C   GLU A  64      11.844 -15.642  20.297  1.00  0.74           C  
ATOM    866  O   GLU A  64      10.755 -15.970  19.824  1.00  0.74           O  
ATOM    867  CB  GLU A  64      12.947 -17.331  21.807  1.00  0.74           C  
ATOM    868  CG  GLU A  64      13.797 -18.631  21.927  1.00  0.74           C  
ATOM    869  CD  GLU A  64      13.732 -19.291  23.310  1.00  0.74           C  
ATOM    870  OE1 GLU A  64      13.063 -18.768  24.171  1.00  0.74           O  
ATOM    871  OE2 GLU A  64      14.370 -20.317  23.498  1.00  0.74           O  
ATOM    872  H   GLU A  64      15.025 -16.108  20.817  1.00  0.74           H  
ATOM    873  HA  GLU A  64      12.791 -17.450  19.680  1.00  0.74           H  
ATOM    874 1HB  GLU A  64      13.327 -16.620  22.546  1.00  0.74           H  
ATOM    875 2HB  GLU A  64      11.920 -17.568  22.079  1.00  0.74           H  
ATOM    876 1HG  GLU A  64      13.446 -19.345  21.183  1.00  0.74           H  
ATOM    877 2HG  GLU A  64      14.831 -18.397  21.695  1.00  0.74           H  
ATOM    878  N   PHE A  65      12.107 -14.386  20.665  1.00  0.74           N  
ATOM    879  CA  PHE A  65      11.085 -13.353  20.522  1.00  0.74           C  
ATOM    880  C   PHE A  65      11.060 -12.696  19.137  1.00  0.74           C  
ATOM    881  O   PHE A  65      10.198 -11.852  18.870  1.00  0.74           O  
ATOM    882  CB  PHE A  65      11.261 -12.226  21.544  1.00  0.74           C  
ATOM    883  CG  PHE A  65      10.861 -12.492  22.980  1.00  0.74           C  
ATOM    884  CD1 PHE A  65      11.807 -12.623  23.986  1.00  0.74           C  
ATOM    885  CD2 PHE A  65       9.512 -12.561  23.328  1.00  0.74           C  
ATOM    886  CE1 PHE A  65      11.423 -12.823  25.305  1.00  0.74           C  
ATOM    887  CE2 PHE A  65       9.126 -12.759  24.642  1.00  0.74           C  
ATOM    888  CZ  PHE A  65      10.084 -12.891  25.632  1.00  0.74           C  
ATOM    889  H   PHE A  65      13.013 -14.160  21.083  1.00  0.74           H  
ATOM    890  HA  PHE A  65      10.122 -13.811  20.686  1.00  0.74           H  
ATOM    891 1HB  PHE A  65      12.310 -11.913  21.542  1.00  0.74           H  
ATOM    892 2HB  PHE A  65      10.677 -11.389  21.206  1.00  0.74           H  
ATOM    893  HD1 PHE A  65      12.858 -12.561  23.730  1.00  0.74           H  
ATOM    894  HD2 PHE A  65       8.755 -12.449  22.549  1.00  0.74           H  
ATOM    895  HE1 PHE A  65      12.178 -12.925  26.081  1.00  0.74           H  
ATOM    896  HE2 PHE A  65       8.069 -12.808  24.899  1.00  0.74           H  
ATOM    897  HZ  PHE A  65       9.782 -13.045  26.668  1.00  0.74           H  
ATOM    898  N   TYR A  66      12.000 -13.043  18.256  1.00  0.75           N  
ATOM    899  CA  TYR A  66      12.070 -12.395  16.957  1.00  0.75           C  
ATOM    900  C   TYR A  66      10.826 -12.620  16.098  1.00  0.75           C  
ATOM    901  O   TYR A  66      10.188 -11.635  15.733  1.00  0.75           O  
ATOM    902  CB  TYR A  66      13.359 -12.761  16.203  1.00  0.75           C  
ATOM    903  CG  TYR A  66      13.464 -12.168  14.798  1.00  0.75           C  
ATOM    904  CD1 TYR A  66      13.864 -10.847  14.614  1.00  0.75           C  
ATOM    905  CD2 TYR A  66      13.154 -12.947  13.694  1.00  0.75           C  
ATOM    906  CE1 TYR A  66      13.960 -10.325  13.335  1.00  0.75           C  
ATOM    907  CE2 TYR A  66      13.246 -12.419  12.423  1.00  0.75           C  
ATOM    908  CZ  TYR A  66      13.648 -11.112  12.243  1.00  0.75           C  
ATOM    909  OH  TYR A  66      13.733 -10.590  10.970  1.00  0.75           O  
ATOM    910  H   TYR A  66      12.671 -13.777  18.468  1.00  0.75           H  
ATOM    911  HA  TYR A  66      12.125 -11.321  17.137  1.00  0.75           H  
ATOM    912 1HB  TYR A  66      14.207 -12.387  16.780  1.00  0.75           H  
ATOM    913 2HB  TYR A  66      13.498 -13.818  16.138  1.00  0.75           H  
ATOM    914  HD1 TYR A  66      14.109 -10.227  15.475  1.00  0.75           H  
ATOM    915  HD2 TYR A  66      12.837 -13.980  13.831  1.00  0.75           H  
ATOM    916  HE1 TYR A  66      14.277  -9.308  13.184  1.00  0.75           H  
ATOM    917  HE2 TYR A  66      12.999 -13.036  11.559  1.00  0.75           H  
ATOM    918  HH  TYR A  66      13.880  -9.639  11.021  1.00  0.75           H  
ATOM    919  N   PRO A  67      10.416 -13.865  15.737  1.00  0.74           N  
ATOM    920  CA  PRO A  67       9.263 -14.087  14.890  1.00  0.74           C  
ATOM    921  C   PRO A  67       7.973 -13.645  15.561  1.00  0.74           C  
ATOM    922  O   PRO A  67       7.018 -13.276  14.881  1.00  0.74           O  
ATOM    923  CB  PRO A  67       9.281 -15.603  14.671  1.00  0.74           C  
ATOM    924  CG  PRO A  67      10.033 -16.162  15.863  1.00  0.74           C  
ATOM    925  CD  PRO A  67      11.065 -15.122  16.211  1.00  0.74           C  
ATOM    926  HA  PRO A  67       9.408 -13.552  13.940  1.00  0.74           H  
ATOM    927 1HB  PRO A  67       8.250 -15.981  14.605  1.00  0.74           H  
ATOM    928 2HB  PRO A  67       9.769 -15.835  13.713  1.00  0.74           H  
ATOM    929 1HG  PRO A  67       9.339 -16.352  16.698  1.00  0.74           H  
ATOM    930 2HG  PRO A  67      10.486 -17.131  15.607  1.00  0.74           H  
ATOM    931 1HD  PRO A  67      11.187 -15.168  17.283  1.00  0.74           H  
ATOM    932 2HD  PRO A  67      11.988 -15.337  15.673  1.00  0.74           H  
ATOM    933  N   ILE A  68       7.965 -13.588  16.899  1.00  0.73           N  
ATOM    934  CA  ILE A  68       6.765 -13.155  17.595  1.00  0.73           C  
ATOM    935  C   ILE A  68       6.601 -11.686  17.303  1.00  0.73           C  
ATOM    936  O   ILE A  68       5.525 -11.231  16.897  1.00  0.73           O  
ATOM    937  CB  ILE A  68       6.860 -13.370  19.117  1.00  0.73           C  
ATOM    938  CG1 ILE A  68       6.912 -14.858  19.443  1.00  0.73           C  
ATOM    939  CG2 ILE A  68       5.685 -12.709  19.808  1.00  0.73           C  
ATOM    940  CD1 ILE A  68       7.255 -15.147  20.891  1.00  0.73           C  
ATOM    941  H   ILE A  68       8.773 -13.874  17.434  1.00  0.73           H  
ATOM    942  HA  ILE A  68       5.903 -13.692  17.205  1.00  0.73           H  
ATOM    943  HB  ILE A  68       7.785 -12.925  19.484  1.00  0.73           H  
ATOM    944 1HG1 ILE A  68       5.947 -15.307  19.216  1.00  0.73           H  
ATOM    945 2HG1 ILE A  68       7.674 -15.328  18.814  1.00  0.73           H  
ATOM    946 1HG2 ILE A  68       5.771 -12.850  20.884  1.00  0.73           H  
ATOM    947 2HG2 ILE A  68       5.685 -11.649  19.582  1.00  0.73           H  
ATOM    948 3HG2 ILE A  68       4.755 -13.153  19.458  1.00  0.73           H  
ATOM    949 1HD1 ILE A  68       7.282 -16.225  21.047  1.00  0.73           H  
ATOM    950 2HD1 ILE A  68       8.215 -14.734  21.134  1.00  0.73           H  
ATOM    951 3HD1 ILE A  68       6.502 -14.706  21.539  1.00  0.73           H  
ATOM    952  N   PHE A  69       7.695 -10.953  17.475  1.00  0.72           N  
ATOM    953  CA  PHE A  69       7.739  -9.542  17.191  1.00  0.72           C  
ATOM    954  C   PHE A  69       7.421  -9.216  15.760  1.00  0.72           C  
ATOM    955  O   PHE A  69       6.590  -8.355  15.504  1.00  0.72           O  
ATOM    956  CB  PHE A  69       9.075  -8.952  17.569  1.00  0.72           C  
ATOM    957  CG  PHE A  69       9.231  -7.573  17.073  1.00  0.72           C  
ATOM    958  CD1 PHE A  69       8.573  -6.509  17.645  1.00  0.72           C  
ATOM    959  CD2 PHE A  69      10.080  -7.333  16.021  1.00  0.72           C  
ATOM    960  CE1 PHE A  69       8.772  -5.243  17.160  1.00  0.72           C  
ATOM    961  CE2 PHE A  69      10.270  -6.072  15.548  1.00  0.72           C  
ATOM    962  CZ  PHE A  69       9.625  -5.032  16.114  1.00  0.72           C  
ATOM    963  H   PHE A  69       8.552 -11.389  17.823  1.00  0.72           H  
ATOM    964  HA  PHE A  69       6.985  -9.058  17.800  1.00  0.72           H  
ATOM    965 1HB  PHE A  69       9.176  -8.951  18.650  1.00  0.72           H  
ATOM    966 2HB  PHE A  69       9.879  -9.561  17.165  1.00  0.72           H  
ATOM    967  HD1 PHE A  69       7.904  -6.674  18.486  1.00  0.72           H  
ATOM    968  HD2 PHE A  69      10.607  -8.176  15.568  1.00  0.72           H  
ATOM    969  HE1 PHE A  69       8.269  -4.413  17.617  1.00  0.72           H  
ATOM    970  HE2 PHE A  69      10.938  -5.899  14.720  1.00  0.72           H  
ATOM    971  HZ  PHE A  69       9.796  -4.037  15.734  1.00  0.72           H  
ATOM    972  N   ILE A  70       8.065  -9.880  14.811  1.00  0.72           N  
ATOM    973  CA  ILE A  70       7.824  -9.522  13.422  1.00  0.72           C  
ATOM    974  C   ILE A  70       6.372  -9.768  13.009  1.00  0.72           C  
ATOM    975  O   ILE A  70       5.763  -8.935  12.329  1.00  0.72           O  
ATOM    976  CB  ILE A  70       8.767 -10.284  12.488  1.00  0.72           C  
ATOM    977  CG1 ILE A  70      10.212  -9.868  12.767  1.00  0.72           C  
ATOM    978  CG2 ILE A  70       8.396  -9.992  11.044  1.00  0.72           C  
ATOM    979  CD1 ILE A  70      10.475  -8.404  12.530  1.00  0.72           C  
ATOM    980  H   ILE A  70       8.741 -10.602  15.063  1.00  0.72           H  
ATOM    981  HA  ILE A  70       8.031  -8.460  13.309  1.00  0.72           H  
ATOM    982  HB  ILE A  70       8.686 -11.354  12.685  1.00  0.72           H  
ATOM    983 1HG1 ILE A  70      10.449 -10.096  13.802  1.00  0.72           H  
ATOM    984 2HG1 ILE A  70      10.871 -10.445  12.127  1.00  0.72           H  
ATOM    985 1HG2 ILE A  70       9.065 -10.537  10.379  1.00  0.72           H  
ATOM    986 2HG2 ILE A  70       7.369 -10.307  10.864  1.00  0.72           H  
ATOM    987 3HG2 ILE A  70       8.487  -8.920  10.852  1.00  0.72           H  
ATOM    988 1HD1 ILE A  70      11.518  -8.183  12.749  1.00  0.72           H  
ATOM    989 2HD1 ILE A  70      10.263  -8.170  11.490  1.00  0.72           H  
ATOM    990 3HD1 ILE A  70       9.835  -7.807  13.167  1.00  0.72           H  
ATOM    991  N   ILE A  71       5.785 -10.885  13.443  1.00  0.72           N  
ATOM    992  CA  ILE A  71       4.391 -11.142  13.116  1.00  0.72           C  
ATOM    993  C   ILE A  71       3.480 -10.115  13.778  1.00  0.72           C  
ATOM    994  O   ILE A  71       2.577  -9.568  13.134  1.00  0.72           O  
ATOM    995  CB  ILE A  71       3.967 -12.546  13.560  1.00  0.72           C  
ATOM    996  CG1 ILE A  71       4.694 -13.602  12.722  1.00  0.72           C  
ATOM    997  CG2 ILE A  71       2.455 -12.693  13.425  1.00  0.72           C  
ATOM    998  CD1 ILE A  71       4.562 -15.004  13.280  1.00  0.72           C  
ATOM    999  H   ILE A  71       6.300 -11.574  13.995  1.00  0.72           H  
ATOM   1000  HA  ILE A  71       4.268 -11.066  12.038  1.00  0.72           H  
ATOM   1001  HB  ILE A  71       4.261 -12.698  14.603  1.00  0.72           H  
ATOM   1002 1HG1 ILE A  71       4.291 -13.591  11.712  1.00  0.72           H  
ATOM   1003 2HG1 ILE A  71       5.753 -13.347  12.676  1.00  0.72           H  
ATOM   1004 1HG2 ILE A  71       2.160 -13.688  13.752  1.00  0.72           H  
ATOM   1005 2HG2 ILE A  71       1.961 -11.945  14.046  1.00  0.72           H  
ATOM   1006 3HG2 ILE A  71       2.166 -12.549  12.384  1.00  0.72           H  
ATOM   1007 1HD1 ILE A  71       5.102 -15.701  12.642  1.00  0.72           H  
ATOM   1008 2HD1 ILE A  71       4.985 -15.029  14.287  1.00  0.72           H  
ATOM   1009 3HD1 ILE A  71       3.512 -15.284  13.318  1.00  0.72           H  
ATOM   1010  N   THR A  72       3.725  -9.845  15.062  1.00  0.72           N  
ATOM   1011  CA  THR A  72       2.935  -8.911  15.843  1.00  0.72           C  
ATOM   1012  C   THR A  72       3.027  -7.495  15.271  1.00  0.72           C  
ATOM   1013  O   THR A  72       2.022  -6.788  15.166  1.00  0.72           O  
ATOM   1014  CB  THR A  72       3.415  -8.922  17.292  1.00  0.72           C  
ATOM   1015  OG1 THR A  72       3.272 -10.241  17.832  1.00  0.72           O  
ATOM   1016  CG2 THR A  72       2.613  -8.008  18.066  1.00  0.72           C  
ATOM   1017  H   THR A  72       4.488 -10.326  15.542  1.00  0.72           H  
ATOM   1018  HA  THR A  72       1.895  -9.229  15.813  1.00  0.72           H  
ATOM   1019  HB  THR A  72       4.462  -8.620  17.335  1.00  0.72           H  
ATOM   1020  HG1 THR A  72       3.951 -10.815  17.418  1.00  0.72           H  
ATOM   1021 1HG2 THR A  72       2.949  -8.002  19.100  1.00  0.72           H  
ATOM   1022 2HG2 THR A  72       2.711  -7.048  17.642  1.00  0.72           H  
ATOM   1023 3HG2 THR A  72       1.593  -8.329  18.010  1.00  0.72           H  
ATOM   1024  N   LEU A  73       4.240  -7.099  14.896  1.00  0.73           N  
ATOM   1025  CA  LEU A  73       4.543  -5.813  14.293  1.00  0.73           C  
ATOM   1026  C   LEU A  73       3.733  -5.643  13.020  1.00  0.73           C  
ATOM   1027  O   LEU A  73       3.067  -4.622  12.835  1.00  0.73           O  
ATOM   1028  CB  LEU A  73       6.021  -5.760  13.928  1.00  0.73           C  
ATOM   1029  CG  LEU A  73       6.506  -4.563  13.240  1.00  0.73           C  
ATOM   1030  CD1 LEU A  73       6.461  -3.346  14.170  1.00  0.73           C  
ATOM   1031  CD2 LEU A  73       7.868  -4.900  12.672  1.00  0.73           C  
ATOM   1032  H   LEU A  73       5.016  -7.732  15.037  1.00  0.73           H  
ATOM   1033  HA  LEU A  73       4.294  -5.022  14.988  1.00  0.73           H  
ATOM   1034 1HB  LEU A  73       6.601  -5.864  14.844  1.00  0.73           H  
ATOM   1035 2HB  LEU A  73       6.249  -6.611  13.296  1.00  0.73           H  
ATOM   1036  HG  LEU A  73       5.844  -4.338  12.442  1.00  0.73           H  
ATOM   1037 1HD1 LEU A  73       6.802  -2.460  13.633  1.00  0.73           H  
ATOM   1038 2HD1 LEU A  73       5.441  -3.184  14.517  1.00  0.73           H  
ATOM   1039 3HD1 LEU A  73       7.105  -3.526  15.023  1.00  0.73           H  
ATOM   1040 1HD2 LEU A  73       8.226  -4.068  12.117  1.00  0.73           H  
ATOM   1041 2HD2 LEU A  73       8.550  -5.138  13.467  1.00  0.73           H  
ATOM   1042 3HD2 LEU A  73       7.778  -5.763  12.006  1.00  0.73           H  
ATOM   1043  N   TRP A  74       3.779  -6.661  12.142  1.00  0.75           N  
ATOM   1044  CA  TRP A  74       3.033  -6.623  10.891  1.00  0.75           C  
ATOM   1045  C   TRP A  74       1.558  -6.496  11.172  1.00  0.75           C  
ATOM   1046  O   TRP A  74       0.885  -5.693  10.531  1.00  0.75           O  
ATOM   1047  CB  TRP A  74       3.260  -7.875  10.047  1.00  0.75           C  
ATOM   1048  CG  TRP A  74       2.492  -7.857   8.726  1.00  0.75           C  
ATOM   1049  CD1 TRP A  74       2.936  -7.350   7.539  1.00  0.75           C  
ATOM   1050  CD2 TRP A  74       1.138  -8.351   8.466  1.00  0.75           C  
ATOM   1051  NE1 TRP A  74       1.971  -7.503   6.565  1.00  0.75           N  
ATOM   1052  CE2 TRP A  74       0.869  -8.112   7.118  1.00  0.75           C  
ATOM   1053  CE3 TRP A  74       0.154  -8.966   9.258  1.00  0.75           C  
ATOM   1054  CZ2 TRP A  74      -0.339  -8.470   6.539  1.00  0.75           C  
ATOM   1055  CZ3 TRP A  74      -1.059  -9.310   8.678  1.00  0.75           C  
ATOM   1056  CH2 TRP A  74      -1.297  -9.070   7.353  1.00  0.75           C  
ATOM   1057  H   TRP A  74       4.359  -7.478  12.340  1.00  0.75           H  
ATOM   1058  HA  TRP A  74       3.340  -5.755  10.319  1.00  0.75           H  
ATOM   1059 1HB  TRP A  74       4.326  -7.978   9.834  1.00  0.75           H  
ATOM   1060 2HB  TRP A  74       2.957  -8.756  10.616  1.00  0.75           H  
ATOM   1061  HD1 TRP A  74       3.911  -6.899   7.381  1.00  0.75           H  
ATOM   1062  HE1 TRP A  74       2.055  -7.214   5.601  1.00  0.75           H  
ATOM   1063  HE3 TRP A  74       0.339  -9.169  10.310  1.00  0.75           H  
ATOM   1064  HZ2 TRP A  74      -0.552  -8.286   5.485  1.00  0.75           H  
ATOM   1065  HZ3 TRP A  74      -1.816  -9.780   9.303  1.00  0.75           H  
ATOM   1066  HH2 TRP A  74      -2.260  -9.351   6.925  1.00  0.75           H  
ATOM   1067  N   MET A  75       1.045  -7.282  12.120  1.00  0.78           N  
ATOM   1068  CA  MET A  75      -0.366  -7.228  12.465  1.00  0.78           C  
ATOM   1069  C   MET A  75      -0.744  -5.820  12.898  1.00  0.78           C  
ATOM   1070  O   MET A  75      -1.716  -5.251  12.401  1.00  0.78           O  
ATOM   1071  CB  MET A  75      -0.656  -8.240  13.570  1.00  0.78           C  
ATOM   1072  CG  MET A  75      -2.076  -8.308  14.064  1.00  0.78           C  
ATOM   1073  SD  MET A  75      -2.256  -9.447  15.483  1.00  0.78           S  
ATOM   1074  CE  MET A  75      -1.374  -8.631  16.834  1.00  0.78           C  
ATOM   1075  H   MET A  75       1.649  -7.946  12.606  1.00  0.78           H  
ATOM   1076  HA  MET A  75      -0.955  -7.476  11.585  1.00  0.78           H  
ATOM   1077 1HB  MET A  75      -0.367  -9.233  13.227  1.00  0.78           H  
ATOM   1078 2HB  MET A  75      -0.033  -8.014  14.430  1.00  0.78           H  
ATOM   1079 1HG  MET A  75      -2.430  -7.331  14.337  1.00  0.78           H  
ATOM   1080 2HG  MET A  75      -2.694  -8.677  13.257  1.00  0.78           H  
ATOM   1081 1HE  MET A  75      -1.409  -9.260  17.724  1.00  0.78           H  
ATOM   1082 2HE  MET A  75      -0.336  -8.467  16.546  1.00  0.78           H  
ATOM   1083 3HE  MET A  75      -1.829  -7.690  17.066  1.00  0.78           H  
ATOM   1084  N   ALA A  76       0.043  -5.227  13.796  1.00  0.81           N  
ATOM   1085  CA  ALA A  76      -0.241  -3.872  14.238  1.00  0.81           C  
ATOM   1086  C   ALA A  76      -0.198  -2.912  13.061  1.00  0.81           C  
ATOM   1087  O   ALA A  76      -1.063  -2.055  12.910  1.00  0.81           O  
ATOM   1088  CB  ALA A  76       0.757  -3.454  15.295  1.00  0.81           C  
ATOM   1089  H   ALA A  76       0.840  -5.729  14.188  1.00  0.81           H  
ATOM   1090  HA  ALA A  76      -1.235  -3.844  14.654  1.00  0.81           H  
ATOM   1091 1HB  ALA A  76       0.533  -2.447  15.638  1.00  0.81           H  
ATOM   1092 2HB  ALA A  76       0.704  -4.145  16.133  1.00  0.81           H  
ATOM   1093 3HB  ALA A  76       1.757  -3.484  14.868  1.00  0.81           H  
ATOM   1094  N   GLY A  77       0.764  -3.100  12.175  1.00  0.85           N  
ATOM   1095  CA  GLY A  77       0.894  -2.251  11.009  1.00  0.85           C  
ATOM   1096  C   GLY A  77      -0.317  -2.335  10.084  1.00  0.85           C  
ATOM   1097  O   GLY A  77      -0.860  -1.327   9.633  1.00  0.85           O  
ATOM   1098  H   GLY A  77       1.460  -3.828  12.327  1.00  0.85           H  
ATOM   1099 1HA  GLY A  77       1.041  -1.226  11.325  1.00  0.85           H  
ATOM   1100 2HA  GLY A  77       1.785  -2.560  10.468  1.00  0.85           H  
ATOM   1101  N   TRP A  78      -0.706  -3.562   9.773  1.00  0.90           N  
ATOM   1102  CA  TRP A  78      -1.795  -3.885   8.870  1.00  0.90           C  
ATOM   1103  C   TRP A  78      -3.176  -3.452   9.383  1.00  0.90           C  
ATOM   1104  O   TRP A  78      -3.994  -2.936   8.616  1.00  0.90           O  
ATOM   1105  CB  TRP A  78      -1.813  -5.387   8.637  1.00  0.90           C  
ATOM   1106  CG  TRP A  78      -2.683  -5.820   7.526  1.00  0.90           C  
ATOM   1107  CD1 TRP A  78      -3.919  -6.360   7.580  1.00  0.90           C  
ATOM   1108  CD2 TRP A  78      -2.322  -5.779   6.135  1.00  0.90           C  
ATOM   1109  NE1 TRP A  78      -4.362  -6.659   6.314  1.00  0.90           N  
ATOM   1110  CE2 TRP A  78      -3.390  -6.311   5.419  1.00  0.90           C  
ATOM   1111  CE3 TRP A  78      -1.181  -5.346   5.450  1.00  0.90           C  
ATOM   1112  CZ2 TRP A  78      -3.362  -6.426   4.043  1.00  0.90           C  
ATOM   1113  CZ3 TRP A  78      -1.149  -5.461   4.072  1.00  0.90           C  
ATOM   1114  CH2 TRP A  78      -2.212  -5.987   3.385  1.00  0.90           C  
ATOM   1115  H   TRP A  78      -0.197  -4.332  10.189  1.00  0.90           H  
ATOM   1116  HA  TRP A  78      -1.606  -3.380   7.925  1.00  0.90           H  
ATOM   1117 1HB  TRP A  78      -0.798  -5.729   8.431  1.00  0.90           H  
ATOM   1118 2HB  TRP A  78      -2.135  -5.890   9.550  1.00  0.90           H  
ATOM   1119  HD1 TRP A  78      -4.469  -6.527   8.479  1.00  0.90           H  
ATOM   1120  HE1 TRP A  78      -5.255  -7.071   6.085  1.00  0.90           H  
ATOM   1121  HE3 TRP A  78      -0.333  -4.932   5.998  1.00  0.90           H  
ATOM   1122  HZ2 TRP A  78      -4.196  -6.843   3.479  1.00  0.90           H  
ATOM   1123  HZ3 TRP A  78      -0.256  -5.124   3.546  1.00  0.90           H  
ATOM   1124  HH2 TRP A  78      -2.155  -6.066   2.299  1.00  0.90           H  
ATOM   1125  N   TYR A  79      -3.454  -3.723  10.665  1.00  0.94           N  
ATOM   1126  CA  TYR A  79      -4.773  -3.477  11.246  1.00  0.94           C  
ATOM   1127  C   TYR A  79      -4.944  -2.157  12.026  1.00  0.94           C  
ATOM   1128  O   TYR A  79      -6.072  -1.683  12.183  1.00  0.94           O  
ATOM   1129  CB  TYR A  79      -5.141  -4.658  12.145  1.00  0.94           C  
ATOM   1130  CG  TYR A  79      -5.350  -5.969  11.406  1.00  0.94           C  
ATOM   1131  CD1 TYR A  79      -4.361  -6.943  11.398  1.00  0.94           C  
ATOM   1132  CD2 TYR A  79      -6.551  -6.200  10.751  1.00  0.94           C  
ATOM   1133  CE1 TYR A  79      -4.559  -8.138  10.741  1.00  0.94           C  
ATOM   1134  CE2 TYR A  79      -6.758  -7.397  10.091  1.00  0.94           C  
ATOM   1135  CZ  TYR A  79      -5.765  -8.367  10.083  1.00  0.94           C  
ATOM   1136  OH  TYR A  79      -5.972  -9.557   9.427  1.00  0.94           O  
ATOM   1137  H   TYR A  79      -2.735  -4.145  11.251  1.00  0.94           H  
ATOM   1138  HA  TYR A  79      -5.487  -3.449  10.425  1.00  0.94           H  
ATOM   1139 1HB  TYR A  79      -4.362  -4.807  12.899  1.00  0.94           H  
ATOM   1140 2HB  TYR A  79      -6.044  -4.441  12.657  1.00  0.94           H  
ATOM   1141  HD1 TYR A  79      -3.436  -6.768  11.909  1.00  0.94           H  
ATOM   1142  HD2 TYR A  79      -7.336  -5.439  10.761  1.00  0.94           H  
ATOM   1143  HE1 TYR A  79      -3.777  -8.896  10.741  1.00  0.94           H  
ATOM   1144  HE2 TYR A  79      -7.703  -7.577   9.579  1.00  0.94           H  
ATOM   1145  HH  TYR A  79      -5.195 -10.114   9.522  1.00  0.94           H  
ATOM   1146  N   PHE A  80      -3.861  -1.567  12.526  1.00  0.97           N  
ATOM   1147  CA  PHE A  80      -3.920  -0.332  13.307  1.00  0.97           C  
ATOM   1148  C   PHE A  80      -3.121   0.724  12.538  1.00  0.97           C  
ATOM   1149  O   PHE A  80      -2.810   0.530  11.369  1.00  0.97           O  
ATOM   1150  CB  PHE A  80      -3.374  -0.578  14.737  1.00  0.97           C  
ATOM   1151  CG  PHE A  80      -3.438   0.601  15.699  1.00  0.97           C  
ATOM   1152  CD1 PHE A  80      -4.649   1.022  16.205  1.00  0.97           C  
ATOM   1153  CD2 PHE A  80      -2.275   1.290  16.096  1.00  0.97           C  
ATOM   1154  CE1 PHE A  80      -4.720   2.103  17.060  1.00  0.97           C  
ATOM   1155  CE2 PHE A  80      -2.359   2.370  16.946  1.00  0.97           C  
ATOM   1156  CZ  PHE A  80      -3.574   2.777  17.424  1.00  0.97           C  
ATOM   1157  H   PHE A  80      -2.936  -1.970  12.394  1.00  0.97           H  
ATOM   1158  HA  PHE A  80      -4.955   0.000  13.383  1.00  0.97           H  
ATOM   1159 1HB  PHE A  80      -3.923  -1.406  15.184  1.00  0.97           H  
ATOM   1160 2HB  PHE A  80      -2.336  -0.889  14.670  1.00  0.97           H  
ATOM   1161  HD1 PHE A  80      -5.558   0.494  15.914  1.00  0.97           H  
ATOM   1162  HD2 PHE A  80      -1.303   0.969  15.707  1.00  0.97           H  
ATOM   1163  HE1 PHE A  80      -5.686   2.428  17.448  1.00  0.97           H  
ATOM   1164  HE2 PHE A  80      -1.472   2.903  17.243  1.00  0.97           H  
ATOM   1165  HZ  PHE A  80      -3.633   3.630  18.098  1.00  0.97           H  
ATOM   1166  N   ASN A  81      -2.853   1.868  13.140  1.00  0.98           N  
ATOM   1167  CA  ASN A  81      -2.068   2.890  12.481  1.00  0.98           C  
ATOM   1168  C   ASN A  81      -0.618   2.440  12.283  1.00  0.98           C  
ATOM   1169  O   ASN A  81       0.091   2.159  13.259  1.00  0.98           O  
ATOM   1170  CB  ASN A  81      -2.126   4.154  13.306  1.00  0.98           C  
ATOM   1171  CG  ASN A  81      -1.425   5.296  12.678  1.00  0.98           C  
ATOM   1172  OD1 ASN A  81      -0.203   5.443  12.838  1.00  0.98           O  
ATOM   1173  ND2 ASN A  81      -2.154   6.122  11.965  1.00  0.98           N  
ATOM   1174  H   ASN A  81      -3.172   2.027  14.081  1.00  0.98           H  
ATOM   1175  HA  ASN A  81      -2.495   3.077  11.494  1.00  0.98           H  
ATOM   1176 1HB  ASN A  81      -3.168   4.429  13.474  1.00  0.98           H  
ATOM   1177 2HB  ASN A  81      -1.681   3.966  14.283  1.00  0.98           H  
ATOM   1178 1HD2 ASN A  81      -1.727   6.911  11.521  1.00  0.98           H  
ATOM   1179 2HD2 ASN A  81      -3.138   5.966  11.867  1.00  0.98           H  
ATOM   1180  N   GLN A  82      -0.157   2.440  11.022  1.00  0.97           N  
ATOM   1181  CA  GLN A  82       1.202   1.995  10.713  1.00  0.97           C  
ATOM   1182  C   GLN A  82       2.276   2.848  11.334  1.00  0.97           C  
ATOM   1183  O   GLN A  82       3.311   2.337  11.746  1.00  0.97           O  
ATOM   1184  CB  GLN A  82       1.482   1.959   9.216  1.00  0.97           C  
ATOM   1185  CG  GLN A  82       2.901   1.429   8.884  1.00  0.97           C  
ATOM   1186  CD  GLN A  82       3.125  -0.022   9.239  1.00  0.97           C  
ATOM   1187  OE1 GLN A  82       2.368  -0.877   8.779  1.00  0.97           O  
ATOM   1188  NE2 GLN A  82       4.154  -0.315  10.047  1.00  0.97           N  
ATOM   1189  H   GLN A  82      -0.782   2.692  10.269  1.00  0.97           H  
ATOM   1190  HA  GLN A  82       1.314   0.990  11.102  1.00  0.97           H  
ATOM   1191 1HB  GLN A  82       0.749   1.317   8.721  1.00  0.97           H  
ATOM   1192 2HB  GLN A  82       1.387   2.960   8.801  1.00  0.97           H  
ATOM   1193 1HG  GLN A  82       3.078   1.534   7.847  1.00  0.97           H  
ATOM   1194 2HG  GLN A  82       3.621   2.024   9.435  1.00  0.97           H  
ATOM   1195 1HE2 GLN A  82       4.331  -1.258  10.322  1.00  0.97           H  
ATOM   1196 2HE2 GLN A  82       4.759   0.420  10.383  1.00  0.97           H  
ATOM   1197  N   VAL A  83       2.071   4.149  11.414  1.00  0.93           N  
ATOM   1198  CA  VAL A  83       3.129   4.957  11.979  1.00  0.93           C  
ATOM   1199  C   VAL A  83       3.327   4.576  13.431  1.00  0.93           C  
ATOM   1200  O   VAL A  83       4.459   4.414  13.888  1.00  0.93           O  
ATOM   1201  CB  VAL A  83       2.838   6.452  11.848  1.00  0.93           C  
ATOM   1202  CG1 VAL A  83       3.885   7.238  12.622  1.00  0.93           C  
ATOM   1203  CG2 VAL A  83       2.843   6.818  10.373  1.00  0.93           C  
ATOM   1204  H   VAL A  83       1.207   4.565  11.094  1.00  0.93           H  
ATOM   1205  HA  VAL A  83       4.052   4.750  11.436  1.00  0.93           H  
ATOM   1206  HB  VAL A  83       1.873   6.680  12.281  1.00  0.93           H  
ATOM   1207 1HG1 VAL A  83       3.678   8.303  12.534  1.00  0.93           H  
ATOM   1208 2HG1 VAL A  83       3.850   6.947  13.671  1.00  0.93           H  
ATOM   1209 3HG1 VAL A  83       4.875   7.026  12.218  1.00  0.93           H  
ATOM   1210 1HG2 VAL A  83       2.636   7.882  10.260  1.00  0.93           H  
ATOM   1211 2HG2 VAL A  83       3.819   6.588   9.945  1.00  0.93           H  
ATOM   1212 3HG2 VAL A  83       2.075   6.241   9.854  1.00  0.93           H  
ATOM   1213  N   PHE A  84       2.232   4.397  14.166  1.00  0.89           N  
ATOM   1214  CA  PHE A  84       2.385   4.041  15.564  1.00  0.89           C  
ATOM   1215  C   PHE A  84       3.072   2.674  15.659  1.00  0.89           C  
ATOM   1216  O   PHE A  84       4.000   2.495  16.451  1.00  0.89           O  
ATOM   1217  CB  PHE A  84       1.050   3.999  16.283  1.00  0.89           C  
ATOM   1218  CG  PHE A  84       1.203   3.990  17.781  1.00  0.89           C  
ATOM   1219  CD1 PHE A  84       1.504   5.188  18.412  1.00  0.89           C  
ATOM   1220  CD2 PHE A  84       1.059   2.874  18.558  1.00  0.89           C  
ATOM   1221  CE1 PHE A  84       1.653   5.267  19.776  1.00  0.89           C  
ATOM   1222  CE2 PHE A  84       1.206   2.969  19.948  1.00  0.89           C  
ATOM   1223  CZ  PHE A  84       1.502   4.153  20.539  1.00  0.89           C  
ATOM   1224  H   PHE A  84       1.309   4.542  13.753  1.00  0.89           H  
ATOM   1225  HA  PHE A  84       3.018   4.784  16.048  1.00  0.89           H  
ATOM   1226 1HB  PHE A  84       0.449   4.861  15.995  1.00  0.89           H  
ATOM   1227 2HB  PHE A  84       0.511   3.103  15.979  1.00  0.89           H  
ATOM   1228  HD1 PHE A  84       1.623   6.087  17.806  1.00  0.89           H  
ATOM   1229  HD2 PHE A  84       0.827   1.923  18.082  1.00  0.89           H  
ATOM   1230  HE1 PHE A  84       1.890   6.221  20.245  1.00  0.89           H  
ATOM   1231  HE2 PHE A  84       1.091   2.104  20.579  1.00  0.89           H  
ATOM   1232  HZ  PHE A  84       1.618   4.210  21.619  1.00  0.89           H  
ATOM   1233  N   ALA A  85       2.631   1.705  14.829  1.00  0.83           N  
ATOM   1234  CA  ALA A  85       3.225   0.364  14.843  1.00  0.83           C  
ATOM   1235  C   ALA A  85       4.717   0.426  14.541  1.00  0.83           C  
ATOM   1236  O   ALA A  85       5.514  -0.300  15.141  1.00  0.83           O  
ATOM   1237  CB  ALA A  85       2.555  -0.537  13.809  1.00  0.83           C  
ATOM   1238  H   ALA A  85       1.859   1.902  14.188  1.00  0.83           H  
ATOM   1239  HA  ALA A  85       3.089  -0.054  15.839  1.00  0.83           H  
ATOM   1240 1HB  ALA A  85       2.996  -1.533  13.845  1.00  0.83           H  
ATOM   1241 2HB  ALA A  85       1.487  -0.599  14.019  1.00  0.83           H  
ATOM   1242 3HB  ALA A  85       2.702  -0.113  12.821  1.00  0.83           H  
ATOM   1243  N   THR A  86       5.092   1.315  13.622  1.00  0.77           N  
ATOM   1244  CA  THR A  86       6.469   1.492  13.206  1.00  0.77           C  
ATOM   1245  C   THR A  86       7.282   2.036  14.361  1.00  0.77           C  
ATOM   1246  O   THR A  86       8.383   1.557  14.636  1.00  0.77           O  
ATOM   1247  CB  THR A  86       6.567   2.497  12.051  1.00  0.77           C  
ATOM   1248  OG1 THR A  86       5.792   2.042  10.943  1.00  0.77           O  
ATOM   1249  CG2 THR A  86       8.012   2.672  11.619  1.00  0.77           C  
ATOM   1250  H   THR A  86       4.380   1.877  13.162  1.00  0.77           H  
ATOM   1251  HA  THR A  86       6.876   0.530  12.902  1.00  0.77           H  
ATOM   1252  HB  THR A  86       6.186   3.456  12.375  1.00  0.77           H  
ATOM   1253  HG1 THR A  86       4.852   2.205  11.160  1.00  0.77           H  
ATOM   1254 1HG2 THR A  86       8.062   3.391  10.817  1.00  0.77           H  
ATOM   1255 2HG2 THR A  86       8.603   3.029  12.463  1.00  0.77           H  
ATOM   1256 3HG2 THR A  86       8.400   1.726  11.276  1.00  0.77           H  
ATOM   1257  N   CYS A  87       6.728   3.041  15.042  1.00  0.72           N  
ATOM   1258  CA  CYS A  87       7.413   3.690  16.140  1.00  0.72           C  
ATOM   1259  C   CYS A  87       7.632   2.697  17.273  1.00  0.72           C  
ATOM   1260  O   CYS A  87       8.736   2.603  17.816  1.00  0.72           O  
ATOM   1261  CB  CYS A  87       6.579   4.871  16.628  1.00  0.72           C  
ATOM   1262  SG  CYS A  87       6.476   6.215  15.420  1.00  0.72           S  
ATOM   1263  H   CYS A  87       5.811   3.388  14.756  1.00  0.72           H  
ATOM   1264  HA  CYS A  87       8.378   4.050  15.788  1.00  0.72           H  
ATOM   1265 1HB  CYS A  87       5.566   4.537  16.853  1.00  0.72           H  
ATOM   1266 2HB  CYS A  87       7.008   5.268  17.545  1.00  0.72           H  
ATOM   1267  HG  CYS A  87       5.672   5.529  14.563  1.00  0.72           H  
ATOM   1268  N   LEU A  88       6.607   1.892  17.576  1.00  0.68           N  
ATOM   1269  CA  LEU A  88       6.753   0.872  18.601  1.00  0.68           C  
ATOM   1270  C   LEU A  88       7.803  -0.129  18.152  1.00  0.68           C  
ATOM   1271  O   LEU A  88       8.651  -0.550  18.935  1.00  0.68           O  
ATOM   1272  CB  LEU A  88       5.431   0.144  18.825  1.00  0.68           C  
ATOM   1273  CG  LEU A  88       4.286   0.875  19.507  1.00  0.68           C  
ATOM   1274  CD1 LEU A  88       3.076  -0.019  19.448  1.00  0.68           C  
ATOM   1275  CD2 LEU A  88       4.635   1.173  20.926  1.00  0.68           C  
ATOM   1276  H   LEU A  88       5.712   2.010  17.099  1.00  0.68           H  
ATOM   1277  HA  LEU A  88       7.079   1.340  19.529  1.00  0.68           H  
ATOM   1278 1HB  LEU A  88       5.059  -0.077  17.844  1.00  0.68           H  
ATOM   1279 2HB  LEU A  88       5.604  -0.785  19.332  1.00  0.68           H  
ATOM   1280  HG  LEU A  88       4.068   1.807  18.980  1.00  0.68           H  
ATOM   1281 1HD1 LEU A  88       2.252   0.437  19.921  1.00  0.68           H  
ATOM   1282 2HD1 LEU A  88       2.831  -0.212  18.415  1.00  0.68           H  
ATOM   1283 3HD1 LEU A  88       3.293  -0.948  19.958  1.00  0.68           H  
ATOM   1284 1HD2 LEU A  88       3.800   1.683  21.398  1.00  0.68           H  
ATOM   1285 2HD2 LEU A  88       4.834   0.241  21.450  1.00  0.68           H  
ATOM   1286 3HD2 LEU A  88       5.515   1.811  20.959  1.00  0.68           H  
ATOM   1287  N   GLY A  89       7.792  -0.454  16.865  1.00  0.65           N  
ATOM   1288  CA  GLY A  89       8.738  -1.376  16.279  1.00  0.65           C  
ATOM   1289  C   GLY A  89      10.170  -0.929  16.532  1.00  0.65           C  
ATOM   1290  O   GLY A  89      11.002  -1.703  17.015  1.00  0.65           O  
ATOM   1291  H   GLY A  89       7.061  -0.086  16.259  1.00  0.65           H  
ATOM   1292 1HA  GLY A  89       8.573  -2.362  16.690  1.00  0.65           H  
ATOM   1293 2HA  GLY A  89       8.547  -1.417  15.212  1.00  0.65           H  
ATOM   1294  N   LEU A  90      10.454   0.325  16.215  1.00  0.63           N  
ATOM   1295  CA  LEU A  90      11.789   0.867  16.391  1.00  0.63           C  
ATOM   1296  C   LEU A  90      12.205   0.863  17.866  1.00  0.63           C  
ATOM   1297  O   LEU A  90      13.370   0.585  18.188  1.00  0.63           O  
ATOM   1298  CB  LEU A  90      11.823   2.275  15.805  1.00  0.63           C  
ATOM   1299  CG  LEU A  90      11.654   2.309  14.269  1.00  0.63           C  
ATOM   1300  CD1 LEU A  90      11.522   3.736  13.800  1.00  0.63           C  
ATOM   1301  CD2 LEU A  90      12.827   1.607  13.613  1.00  0.63           C  
ATOM   1302  H   LEU A  90       9.715   0.906  15.815  1.00  0.63           H  
ATOM   1303  HA  LEU A  90      12.485   0.245  15.838  1.00  0.63           H  
ATOM   1304 1HB  LEU A  90      11.006   2.851  16.247  1.00  0.63           H  
ATOM   1305 2HB  LEU A  90      12.767   2.747  16.063  1.00  0.63           H  
ATOM   1306  HG  LEU A  90      10.742   1.793  14.002  1.00  0.63           H  
ATOM   1307 1HD1 LEU A  90      11.382   3.749  12.719  1.00  0.63           H  
ATOM   1308 2HD1 LEU A  90      10.658   4.194  14.283  1.00  0.63           H  
ATOM   1309 3HD1 LEU A  90      12.422   4.290  14.057  1.00  0.63           H  
ATOM   1310 1HD2 LEU A  90      12.690   1.622  12.532  1.00  0.63           H  
ATOM   1311 2HD2 LEU A  90      13.753   2.120  13.871  1.00  0.63           H  
ATOM   1312 3HD2 LEU A  90      12.873   0.580  13.957  1.00  0.63           H  
ATOM   1313  N   VAL A  91      11.257   1.139  18.773  1.00  0.62           N  
ATOM   1314  CA  VAL A  91      11.579   1.122  20.195  1.00  0.62           C  
ATOM   1315  C   VAL A  91      11.906  -0.299  20.632  1.00  0.62           C  
ATOM   1316  O   VAL A  91      12.814  -0.505  21.436  1.00  0.62           O  
ATOM   1317  CB  VAL A  91      10.460   1.656  21.086  1.00  0.62           C  
ATOM   1318  CG1 VAL A  91      10.874   1.443  22.538  1.00  0.62           C  
ATOM   1319  CG2 VAL A  91      10.220   3.118  20.817  1.00  0.62           C  
ATOM   1320  H   VAL A  91      10.313   1.390  18.466  1.00  0.62           H  
ATOM   1321  HA  VAL A  91      12.457   1.747  20.354  1.00  0.62           H  
ATOM   1322  HB  VAL A  91       9.545   1.088  20.897  1.00  0.62           H  
ATOM   1323 1HG1 VAL A  91      10.091   1.800  23.194  1.00  0.62           H  
ATOM   1324 2HG1 VAL A  91      11.055   0.389  22.720  1.00  0.62           H  
ATOM   1325 3HG1 VAL A  91      11.791   1.997  22.737  1.00  0.62           H  
ATOM   1326 1HG2 VAL A  91       9.424   3.480  21.465  1.00  0.62           H  
ATOM   1327 2HG2 VAL A  91      11.134   3.677  21.014  1.00  0.62           H  
ATOM   1328 3HG2 VAL A  91       9.935   3.255  19.786  1.00  0.62           H  
ATOM   1329  N   TYR A  92      11.146  -1.278  20.133  1.00  0.61           N  
ATOM   1330  CA  TYR A  92      11.384  -2.681  20.451  1.00  0.61           C  
ATOM   1331  C   TYR A  92      12.826  -3.041  20.115  1.00  0.61           C  
ATOM   1332  O   TYR A  92      13.526  -3.651  20.926  1.00  0.61           O  
ATOM   1333  CB  TYR A  92      10.476  -3.605  19.650  1.00  0.61           C  
ATOM   1334  CG  TYR A  92      10.642  -5.044  19.987  1.00  0.61           C  
ATOM   1335  CD1 TYR A  92       9.964  -5.573  21.064  1.00  0.61           C  
ATOM   1336  CD2 TYR A  92      11.474  -5.845  19.226  1.00  0.61           C  
ATOM   1337  CE1 TYR A  92      10.109  -6.901  21.373  1.00  0.61           C  
ATOM   1338  CE2 TYR A  92      11.607  -7.172  19.539  1.00  0.61           C  
ATOM   1339  CZ  TYR A  92      10.924  -7.693  20.609  1.00  0.61           C  
ATOM   1340  OH  TYR A  92      11.051  -9.006  20.915  1.00  0.61           O  
ATOM   1341  H   TYR A  92      10.379  -1.037  19.505  1.00  0.61           H  
ATOM   1342  HA  TYR A  92      11.223  -2.837  21.517  1.00  0.61           H  
ATOM   1343 1HB  TYR A  92       9.444  -3.339  19.785  1.00  0.61           H  
ATOM   1344 2HB  TYR A  92      10.698  -3.494  18.603  1.00  0.61           H  
ATOM   1345  HD1 TYR A  92       9.313  -4.938  21.666  1.00  0.61           H  
ATOM   1346  HD2 TYR A  92      12.010  -5.424  18.374  1.00  0.61           H  
ATOM   1347  HE1 TYR A  92       9.581  -7.327  22.220  1.00  0.61           H  
ATOM   1348  HE2 TYR A  92      12.251  -7.812  18.938  1.00  0.61           H  
ATOM   1349  HH  TYR A  92      11.685  -9.407  20.312  1.00  0.61           H  
ATOM   1350  N   ILE A  93      13.274  -2.654  18.910  1.00  0.60           N  
ATOM   1351  CA  ILE A  93      14.623  -2.989  18.458  1.00  0.60           C  
ATOM   1352  C   ILE A  93      15.637  -2.393  19.428  1.00  0.60           C  
ATOM   1353  O   ILE A  93      16.567  -3.078  19.871  1.00  0.60           O  
ATOM   1354  CB  ILE A  93      14.892  -2.439  17.045  1.00  0.60           C  
ATOM   1355  CG1 ILE A  93      14.027  -3.147  16.027  1.00  0.60           C  
ATOM   1356  CG2 ILE A  93      16.370  -2.642  16.684  1.00  0.60           C  
ATOM   1357  CD1 ILE A  93      14.040  -2.460  14.698  1.00  0.60           C  
ATOM   1358  H   ILE A  93      12.636  -2.150  18.288  1.00  0.60           H  
ATOM   1359  HA  ILE A  93      14.735  -4.072  18.449  1.00  0.60           H  
ATOM   1360  HB  ILE A  93      14.647  -1.377  17.015  1.00  0.60           H  
ATOM   1361 1HG1 ILE A  93      14.384  -4.162  15.901  1.00  0.60           H  
ATOM   1362 2HG1 ILE A  93      12.998  -3.186  16.388  1.00  0.60           H  
ATOM   1363 1HG2 ILE A  93      16.561  -2.249  15.687  1.00  0.60           H  
ATOM   1364 2HG2 ILE A  93      17.003  -2.122  17.404  1.00  0.60           H  
ATOM   1365 3HG2 ILE A  93      16.603  -3.704  16.702  1.00  0.60           H  
ATOM   1366 1HD1 ILE A  93      13.421  -2.992  14.002  1.00  0.60           H  
ATOM   1367 2HD1 ILE A  93      13.671  -1.455  14.811  1.00  0.60           H  
ATOM   1368 3HD1 ILE A  93      15.051  -2.437  14.338  1.00  0.60           H  
ATOM   1369  N   TYR A  94      15.428  -1.126  19.789  1.00  0.59           N  
ATOM   1370  CA  TYR A  94      16.265  -0.451  20.769  1.00  0.59           C  
ATOM   1371  C   TYR A  94      16.293  -1.227  22.085  1.00  0.59           C  
ATOM   1372  O   TYR A  94      17.369  -1.482  22.636  1.00  0.59           O  
ATOM   1373  CB  TYR A  94      15.792   0.992  20.950  1.00  0.59           C  
ATOM   1374  CG  TYR A  94      16.440   1.743  22.067  1.00  0.59           C  
ATOM   1375  CD1 TYR A  94      17.729   2.235  21.946  1.00  0.59           C  
ATOM   1376  CD2 TYR A  94      15.708   1.981  23.211  1.00  0.59           C  
ATOM   1377  CE1 TYR A  94      18.289   2.950  22.986  1.00  0.59           C  
ATOM   1378  CE2 TYR A  94      16.255   2.699  24.241  1.00  0.59           C  
ATOM   1379  CZ  TYR A  94      17.546   3.183  24.136  1.00  0.59           C  
ATOM   1380  OH  TYR A  94      18.100   3.899  25.173  1.00  0.59           O  
ATOM   1381  H   TYR A  94      14.651  -0.612  19.367  1.00  0.59           H  
ATOM   1382  HA  TYR A  94      17.283  -0.425  20.384  1.00  0.59           H  
ATOM   1383 1HB  TYR A  94      15.964   1.542  20.026  1.00  0.59           H  
ATOM   1384 2HB  TYR A  94      14.728   1.001  21.123  1.00  0.59           H  
ATOM   1385  HD1 TYR A  94      18.300   2.053  21.036  1.00  0.59           H  
ATOM   1386  HD2 TYR A  94      14.690   1.598  23.286  1.00  0.59           H  
ATOM   1387  HE1 TYR A  94      19.304   3.334  22.901  1.00  0.59           H  
ATOM   1388  HE2 TYR A  94      15.672   2.886  25.143  1.00  0.59           H  
ATOM   1389  HH  TYR A  94      17.459   3.983  25.882  1.00  0.59           H  
ATOM   1390  N   GLY A  95      15.120  -1.600  22.591  1.00  0.59           N  
ATOM   1391  CA  GLY A  95      15.035  -2.353  23.830  1.00  0.59           C  
ATOM   1392  C   GLY A  95      15.786  -3.679  23.749  1.00  0.59           C  
ATOM   1393  O   GLY A  95      16.444  -4.070  24.716  1.00  0.59           O  
ATOM   1394  H   GLY A  95      14.266  -1.356  22.096  1.00  0.59           H  
ATOM   1395 1HA  GLY A  95      15.454  -1.759  24.635  1.00  0.59           H  
ATOM   1396 2HA  GLY A  95      13.986  -2.536  24.065  1.00  0.59           H  
ATOM   1397  N   ARG A  96      15.746  -4.353  22.591  1.00  0.59           N  
ATOM   1398  CA  ARG A  96      16.459  -5.620  22.453  1.00  0.59           C  
ATOM   1399  C   ARG A  96      17.960  -5.384  22.486  1.00  0.59           C  
ATOM   1400  O   ARG A  96      18.717  -6.177  23.054  1.00  0.59           O  
ATOM   1401  CB  ARG A  96      16.078  -6.339  21.170  1.00  0.59           C  
ATOM   1402  CG  ARG A  96      14.682  -6.952  21.147  1.00  0.59           C  
ATOM   1403  CD  ARG A  96      14.589  -8.254  21.918  1.00  0.59           C  
ATOM   1404  NE  ARG A  96      14.331  -8.057  23.348  1.00  0.59           N  
ATOM   1405  CZ  ARG A  96      14.343  -9.040  24.287  1.00  0.59           C  
ATOM   1406  NH1 ARG A  96      14.595 -10.270  23.950  1.00  0.59           N  
ATOM   1407  NH2 ARG A  96      14.087  -8.752  25.539  1.00  0.59           N  
ATOM   1408  H   ARG A  96      15.170  -4.000  21.825  1.00  0.59           H  
ATOM   1409  HA  ARG A  96      16.183  -6.260  23.289  1.00  0.59           H  
ATOM   1410 1HB  ARG A  96      16.137  -5.637  20.339  1.00  0.59           H  
ATOM   1411 2HB  ARG A  96      16.791  -7.137  20.976  1.00  0.59           H  
ATOM   1412 1HG  ARG A  96      13.970  -6.242  21.581  1.00  0.59           H  
ATOM   1413 2HG  ARG A  96      14.412  -7.148  20.115  1.00  0.59           H  
ATOM   1414 1HD  ARG A  96      13.783  -8.860  21.511  1.00  0.59           H  
ATOM   1415 2HD  ARG A  96      15.527  -8.794  21.817  1.00  0.59           H  
ATOM   1416  HE  ARG A  96      14.109  -7.111  23.664  1.00  0.59           H  
ATOM   1417 1HH1 ARG A  96      14.763 -10.486  22.984  1.00  0.59           H  
ATOM   1418 2HH1 ARG A  96      14.618 -10.993  24.652  1.00  0.59           H  
ATOM   1419 1HH2 ARG A  96      13.891  -7.791  25.790  1.00  0.59           H  
ATOM   1420 2HH2 ARG A  96      14.067  -9.482  26.230  1.00  0.59           H  
ATOM   1421  N   HIS A  97      18.401  -4.257  21.925  1.00  0.58           N  
ATOM   1422  CA  HIS A  97      19.814  -3.909  21.963  1.00  0.58           C  
ATOM   1423  C   HIS A  97      20.226  -3.774  23.427  1.00  0.58           C  
ATOM   1424  O   HIS A  97      21.231  -4.356  23.859  1.00  0.58           O  
ATOM   1425  CB  HIS A  97      20.104  -2.596  21.214  1.00  0.58           C  
ATOM   1426  CG  HIS A  97      21.572  -2.214  21.162  1.00  0.58           C  
ATOM   1427  ND1 HIS A  97      22.494  -2.835  20.314  1.00  0.58           N  
ATOM   1428  CD2 HIS A  97      22.271  -1.283  21.857  1.00  0.58           C  
ATOM   1429  CE1 HIS A  97      23.688  -2.291  20.497  1.00  0.58           C  
ATOM   1430  NE2 HIS A  97      23.580  -1.349  21.424  1.00  0.58           N  
ATOM   1431  H   HIS A  97      17.742  -3.644  21.439  1.00  0.58           H  
ATOM   1432  HA  HIS A  97      20.409  -4.701  21.514  1.00  0.58           H  
ATOM   1433 1HB  HIS A  97      19.713  -2.657  20.199  1.00  0.58           H  
ATOM   1434 2HB  HIS A  97      19.584  -1.783  21.702  1.00  0.58           H  
ATOM   1435  HD2 HIS A  97      21.868  -0.608  22.616  1.00  0.58           H  
ATOM   1436  HE1 HIS A  97      24.604  -2.571  19.974  1.00  0.58           H  
ATOM   1437  HE2 HIS A  97      24.335  -0.769  21.765  1.00  0.58           H  
ATOM   1438  N   LEU A  98      19.433  -3.005  24.195  1.00  0.58           N  
ATOM   1439  CA  LEU A  98      19.741  -2.773  25.600  1.00  0.58           C  
ATOM   1440  C   LEU A  98      19.703  -4.067  26.401  1.00  0.58           C  
ATOM   1441  O   LEU A  98      20.548  -4.288  27.269  1.00  0.58           O  
ATOM   1442  CB  LEU A  98      18.711  -1.842  26.245  1.00  0.58           C  
ATOM   1443  CG  LEU A  98      18.660  -0.407  25.785  1.00  0.58           C  
ATOM   1444  CD1 LEU A  98      17.488   0.250  26.499  1.00  0.58           C  
ATOM   1445  CD2 LEU A  98      19.969   0.284  26.072  1.00  0.58           C  
ATOM   1446  H   LEU A  98      18.617  -2.561  23.769  1.00  0.58           H  
ATOM   1447  HA  LEU A  98      20.736  -2.338  25.673  1.00  0.58           H  
ATOM   1448 1HB  LEU A  98      17.725  -2.264  26.070  1.00  0.58           H  
ATOM   1449 2HB  LEU A  98      18.886  -1.833  27.318  1.00  0.58           H  
ATOM   1450  HG  LEU A  98      18.466  -0.366  24.709  1.00  0.58           H  
ATOM   1451 1HD1 LEU A  98      17.412   1.269  26.203  1.00  0.58           H  
ATOM   1452 2HD1 LEU A  98      16.569  -0.274  26.251  1.00  0.58           H  
ATOM   1453 3HD1 LEU A  98      17.652   0.205  27.573  1.00  0.58           H  
ATOM   1454 1HD2 LEU A  98      19.908   1.322  25.737  1.00  0.58           H  
ATOM   1455 2HD2 LEU A  98      20.171   0.257  27.142  1.00  0.58           H  
ATOM   1456 3HD2 LEU A  98      20.772  -0.225  25.536  1.00  0.58           H  
ATOM   1457  N   TYR A  99      18.730  -4.934  26.107  1.00  0.58           N  
ATOM   1458  CA  TYR A  99      18.603  -6.214  26.792  1.00  0.58           C  
ATOM   1459  C   TYR A  99      19.852  -7.039  26.611  1.00  0.58           C  
ATOM   1460  O   TYR A  99      20.446  -7.528  27.575  1.00  0.58           O  
ATOM   1461  CB  TYR A  99      17.418  -7.016  26.249  1.00  0.58           C  
ATOM   1462  CG  TYR A  99      17.317  -8.414  26.830  1.00  0.58           C  
ATOM   1463  CD1 TYR A  99      16.760  -8.594  28.058  1.00  0.58           C  
ATOM   1464  CD2 TYR A  99      17.807  -9.518  26.120  1.00  0.58           C  
ATOM   1465  CE1 TYR A  99      16.669  -9.851  28.600  1.00  0.58           C  
ATOM   1466  CE2 TYR A  99      17.722 -10.786  26.668  1.00  0.58           C  
ATOM   1467  CZ  TYR A  99      17.145 -10.944  27.917  1.00  0.58           C  
ATOM   1468  OH  TYR A  99      17.038 -12.174  28.515  1.00  0.58           O  
ATOM   1469  H   TYR A  99      18.042  -4.689  25.399  1.00  0.58           H  
ATOM   1470  HA  TYR A  99      18.465  -6.033  27.858  1.00  0.58           H  
ATOM   1471 1HB  TYR A  99      16.488  -6.487  26.454  1.00  0.58           H  
ATOM   1472 2HB  TYR A  99      17.505  -7.107  25.172  1.00  0.58           H  
ATOM   1473  HD1 TYR A  99      16.392  -7.737  28.606  1.00  0.58           H  
ATOM   1474  HD2 TYR A  99      18.259  -9.374  25.142  1.00  0.58           H  
ATOM   1475  HE1 TYR A  99      16.222  -9.985  29.581  1.00  0.58           H  
ATOM   1476  HE2 TYR A  99      18.106 -11.644  26.118  1.00  0.58           H  
ATOM   1477  HH  TYR A  99      16.431 -12.114  29.261  1.00  0.58           H  
ATOM   1478  N   PHE A 100      20.257  -7.198  25.358  1.00  0.59           N  
ATOM   1479  CA  PHE A 100      21.406  -8.010  25.033  1.00  0.59           C  
ATOM   1480  C   PHE A 100      22.649  -7.482  25.736  1.00  0.59           C  
ATOM   1481  O   PHE A 100      23.406  -8.244  26.353  1.00  0.59           O  
ATOM   1482  CB  PHE A 100      21.618  -8.017  23.530  1.00  0.59           C  
ATOM   1483  CG  PHE A 100      22.722  -8.903  23.046  1.00  0.59           C  
ATOM   1484  CD1 PHE A 100      22.469 -10.241  22.785  1.00  0.59           C  
ATOM   1485  CD2 PHE A 100      24.000  -8.423  22.849  1.00  0.59           C  
ATOM   1486  CE1 PHE A 100      23.466 -11.071  22.336  1.00  0.59           C  
ATOM   1487  CE2 PHE A 100      24.995  -9.260  22.403  1.00  0.59           C  
ATOM   1488  CZ  PHE A 100      24.718 -10.590  22.143  1.00  0.59           C  
ATOM   1489  H   PHE A 100      19.736  -6.756  24.599  1.00  0.59           H  
ATOM   1490  HA  PHE A 100      21.211  -9.013  25.376  1.00  0.59           H  
ATOM   1491 1HB  PHE A 100      20.692  -8.336  23.053  1.00  0.59           H  
ATOM   1492 2HB  PHE A 100      21.817  -6.998  23.194  1.00  0.59           H  
ATOM   1493  HD1 PHE A 100      21.461 -10.630  22.934  1.00  0.59           H  
ATOM   1494  HD2 PHE A 100      24.215  -7.372  23.053  1.00  0.59           H  
ATOM   1495  HE1 PHE A 100      23.261 -12.111  22.134  1.00  0.59           H  
ATOM   1496  HE2 PHE A 100      25.996  -8.871  22.257  1.00  0.59           H  
ATOM   1497  HZ  PHE A 100      25.498 -11.259  21.785  1.00  0.59           H  
ATOM   1498  N   TRP A 101      22.874  -6.166  25.630  1.00  0.60           N  
ATOM   1499  CA  TRP A 101      24.040  -5.537  26.235  1.00  0.60           C  
ATOM   1500  C   TRP A 101      24.036  -5.686  27.754  1.00  0.60           C  
ATOM   1501  O   TRP A 101      25.039  -6.101  28.351  1.00  0.60           O  
ATOM   1502  CB  TRP A 101      24.077  -4.053  25.855  1.00  0.60           C  
ATOM   1503  CG  TRP A 101      25.214  -3.302  26.456  1.00  0.60           C  
ATOM   1504  CD1 TRP A 101      26.481  -3.197  25.962  1.00  0.60           C  
ATOM   1505  CD2 TRP A 101      25.193  -2.530  27.680  1.00  0.60           C  
ATOM   1506  NE1 TRP A 101      27.250  -2.423  26.795  1.00  0.60           N  
ATOM   1507  CE2 TRP A 101      26.476  -2.010  27.855  1.00  0.60           C  
ATOM   1508  CE3 TRP A 101      24.200  -2.247  28.629  1.00  0.60           C  
ATOM   1509  CZ2 TRP A 101      26.802  -1.222  28.944  1.00  0.60           C  
ATOM   1510  CZ3 TRP A 101      24.527  -1.462  29.723  1.00  0.60           C  
ATOM   1511  CH2 TRP A 101      25.795  -0.964  29.877  1.00  0.60           C  
ATOM   1512  H   TRP A 101      22.216  -5.580  25.109  1.00  0.60           H  
ATOM   1513  HA  TRP A 101      24.932  -6.022  25.843  1.00  0.60           H  
ATOM   1514 1HB  TRP A 101      24.130  -3.959  24.768  1.00  0.60           H  
ATOM   1515 2HB  TRP A 101      23.145  -3.579  26.171  1.00  0.60           H  
ATOM   1516  HD1 TRP A 101      26.831  -3.663  25.042  1.00  0.60           H  
ATOM   1517  HE1 TRP A 101      28.224  -2.196  26.656  1.00  0.60           H  
ATOM   1518  HE3 TRP A 101      23.190  -2.640  28.510  1.00  0.60           H  
ATOM   1519  HZ2 TRP A 101      27.803  -0.816  29.088  1.00  0.60           H  
ATOM   1520  HZ3 TRP A 101      23.751  -1.251  30.458  1.00  0.60           H  
ATOM   1521  HH2 TRP A 101      26.021  -0.352  30.749  1.00  0.60           H  
ATOM   1522  N   GLY A 102      22.896  -5.377  28.369  1.00  0.61           N  
ATOM   1523  CA  GLY A 102      22.728  -5.441  29.807  1.00  0.61           C  
ATOM   1524  C   GLY A 102      23.002  -6.838  30.303  1.00  0.61           C  
ATOM   1525  O   GLY A 102      23.868  -7.036  31.155  1.00  0.61           O  
ATOM   1526  H   GLY A 102      22.099  -5.062  27.823  1.00  0.61           H  
ATOM   1527 1HA  GLY A 102      23.404  -4.737  30.290  1.00  0.61           H  
ATOM   1528 2HA  GLY A 102      21.710  -5.149  30.064  1.00  0.61           H  
ATOM   1529  N   TYR A 103      22.319  -7.815  29.710  1.00  0.62           N  
ATOM   1530  CA  TYR A 103      22.441  -9.212  30.090  1.00  0.62           C  
ATOM   1531  C   TYR A 103      23.870  -9.673  29.935  1.00  0.62           C  
ATOM   1532  O   TYR A 103      24.390 -10.374  30.793  1.00  0.62           O  
ATOM   1533  CB  TYR A 103      21.495 -10.078  29.263  1.00  0.62           C  
ATOM   1534  CG  TYR A 103      21.429 -11.517  29.668  1.00  0.62           C  
ATOM   1535  CD1 TYR A 103      22.110 -11.970  30.774  1.00  0.62           C  
ATOM   1536  CD2 TYR A 103      20.622 -12.372  28.958  1.00  0.62           C  
ATOM   1537  CE1 TYR A 103      21.995 -13.290  31.152  1.00  0.62           C  
ATOM   1538  CE2 TYR A 103      20.505 -13.687  29.321  1.00  0.62           C  
ATOM   1539  CZ  TYR A 103      21.192 -14.152  30.417  1.00  0.62           C  
ATOM   1540  OH  TYR A 103      21.072 -15.469  30.798  1.00  0.62           O  
ATOM   1541  H   TYR A 103      21.656  -7.581  28.973  1.00  0.62           H  
ATOM   1542  HA  TYR A 103      22.177  -9.305  31.143  1.00  0.62           H  
ATOM   1543 1HB  TYR A 103      20.501  -9.672  29.282  1.00  0.62           H  
ATOM   1544 2HB  TYR A 103      21.817 -10.038  28.223  1.00  0.62           H  
ATOM   1545  HD1 TYR A 103      22.736 -11.288  31.346  1.00  0.62           H  
ATOM   1546  HD2 TYR A 103      20.073 -11.995  28.105  1.00  0.62           H  
ATOM   1547  HE1 TYR A 103      22.527 -13.654  32.024  1.00  0.62           H  
ATOM   1548  HE2 TYR A 103      19.863 -14.357  28.745  1.00  0.62           H  
ATOM   1549  HH  TYR A 103      21.669 -15.646  31.529  1.00  0.62           H  
ATOM   1550  N   SER A 104      24.525  -9.305  28.837  1.00  0.63           N  
ATOM   1551  CA  SER A 104      25.893  -9.735  28.645  1.00  0.63           C  
ATOM   1552  C   SER A 104      26.782  -9.278  29.811  1.00  0.63           C  
ATOM   1553  O   SER A 104      27.595 -10.059  30.319  1.00  0.63           O  
ATOM   1554  CB  SER A 104      26.422  -9.154  27.352  1.00  0.63           C  
ATOM   1555  OG  SER A 104      25.730  -9.676  26.247  1.00  0.63           O  
ATOM   1556  H   SER A 104      24.075  -8.740  28.117  1.00  0.63           H  
ATOM   1557  HA  SER A 104      25.913 -10.822  28.584  1.00  0.63           H  
ATOM   1558 1HB  SER A 104      26.315  -8.074  27.367  1.00  0.63           H  
ATOM   1559 2HB  SER A 104      27.481  -9.374  27.266  1.00  0.63           H  
ATOM   1560  HG  SER A 104      24.831  -9.273  26.282  1.00  0.63           H  
ATOM   1561  N   GLU A 105      26.606  -8.034  30.279  1.00  0.65           N  
ATOM   1562  CA  GLU A 105      27.406  -7.559  31.412  1.00  0.65           C  
ATOM   1563  C   GLU A 105      27.022  -8.269  32.718  1.00  0.65           C  
ATOM   1564  O   GLU A 105      27.888  -8.751  33.457  1.00  0.65           O  
ATOM   1565  CB  GLU A 105      27.274  -6.037  31.585  1.00  0.65           C  
ATOM   1566  CG  GLU A 105      28.120  -5.479  32.746  1.00  0.65           C  
ATOM   1567  CD  GLU A 105      28.122  -3.966  32.863  1.00  0.65           C  
ATOM   1568  OE1 GLU A 105      27.556  -3.308  32.041  1.00  0.65           O  
ATOM   1569  OE2 GLU A 105      28.639  -3.471  33.847  1.00  0.65           O  
ATOM   1570  H   GLU A 105      25.927  -7.413  29.827  1.00  0.65           H  
ATOM   1571  HA  GLU A 105      28.450  -7.784  31.205  1.00  0.65           H  
ATOM   1572 1HB  GLU A 105      27.571  -5.534  30.664  1.00  0.65           H  
ATOM   1573 2HB  GLU A 105      26.228  -5.783  31.772  1.00  0.65           H  
ATOM   1574 1HG  GLU A 105      27.732  -5.897  33.676  1.00  0.65           H  
ATOM   1575 2HG  GLU A 105      29.144  -5.829  32.627  1.00  0.65           H  
ATOM   1576  N   ALA A 106      25.724  -8.317  33.003  1.00  0.65           N  
ATOM   1577  CA  ALA A 106      25.193  -8.964  34.199  1.00  0.65           C  
ATOM   1578  C   ALA A 106      23.715  -9.245  33.991  1.00  0.65           C  
ATOM   1579  O   ALA A 106      22.979  -8.393  33.507  1.00  0.65           O  
ATOM   1580  CB  ALA A 106      25.401  -8.091  35.430  1.00  0.65           C  
ATOM   1581  H   ALA A 106      25.072  -7.903  32.336  1.00  0.65           H  
ATOM   1582  HA  ALA A 106      25.709  -9.914  34.335  1.00  0.65           H  
ATOM   1583 1HB  ALA A 106      25.005  -8.599  36.305  1.00  0.65           H  
ATOM   1584 2HB  ALA A 106      26.467  -7.905  35.569  1.00  0.65           H  
ATOM   1585 3HB  ALA A 106      24.885  -7.146  35.292  1.00  0.65           H  
ATOM   1586  N   ALA A 107      23.224 -10.378  34.481  1.00  0.65           N  
ATOM   1587  CA  ALA A 107      21.803 -10.659  34.293  1.00  0.65           C  
ATOM   1588  C   ALA A 107      20.915  -9.589  34.912  1.00  0.65           C  
ATOM   1589  O   ALA A 107      19.892  -9.235  34.345  1.00  0.65           O  
ATOM   1590  CB  ALA A 107      21.450 -12.014  34.870  1.00  0.65           C  
ATOM   1591  H   ALA A 107      23.828 -11.057  34.920  1.00  0.65           H  
ATOM   1592  HA  ALA A 107      21.604 -10.668  33.228  1.00  0.65           H  
ATOM   1593 1HB  ALA A 107      20.395 -12.221  34.686  1.00  0.65           H  
ATOM   1594 2HB  ALA A 107      22.058 -12.780  34.392  1.00  0.65           H  
ATOM   1595 3HB  ALA A 107      21.638 -12.015  35.941  1.00  0.65           H  
ATOM   1596  N   LYS A 108      21.302  -9.022  36.043  1.00  0.64           N  
ATOM   1597  CA  LYS A 108      20.463  -8.003  36.668  1.00  0.64           C  
ATOM   1598  C   LYS A 108      20.263  -6.756  35.790  1.00  0.64           C  
ATOM   1599  O   LYS A 108      19.264  -6.046  35.916  1.00  0.64           O  
ATOM   1600  CB  LYS A 108      21.050  -7.607  38.022  1.00  0.64           C  
ATOM   1601  CG  LYS A 108      22.377  -6.863  37.948  1.00  0.64           C  
ATOM   1602  CD  LYS A 108      22.933  -6.585  39.338  1.00  0.64           C  
ATOM   1603  CE  LYS A 108      24.248  -5.824  39.273  1.00  0.64           C  
ATOM   1604  NZ  LYS A 108      24.815  -5.587  40.634  1.00  0.64           N  
ATOM   1605  H   LYS A 108      22.164  -9.309  36.481  1.00  0.64           H  
ATOM   1606  HA  LYS A 108      19.477  -8.439  36.839  1.00  0.64           H  
ATOM   1607 1HB  LYS A 108      20.341  -6.970  38.551  1.00  0.64           H  
ATOM   1608 2HB  LYS A 108      21.202  -8.500  38.626  1.00  0.64           H  
ATOM   1609 1HG  LYS A 108      23.093  -7.443  37.374  1.00  0.64           H  
ATOM   1610 2HG  LYS A 108      22.220  -5.912  37.449  1.00  0.64           H  
ATOM   1611 1HD  LYS A 108      22.211  -5.994  39.904  1.00  0.64           H  
ATOM   1612 2HD  LYS A 108      23.095  -7.526  39.861  1.00  0.64           H  
ATOM   1613 1HE  LYS A 108      24.963  -6.400  38.684  1.00  0.64           H  
ATOM   1614 2HE  LYS A 108      24.082  -4.864  38.784  1.00  0.64           H  
ATOM   1615 1HZ  LYS A 108      25.686  -5.083  40.558  1.00  0.64           H  
ATOM   1616 2HZ  LYS A 108      24.160  -5.045  41.182  1.00  0.64           H  
ATOM   1617 3HZ  LYS A 108      24.980  -6.474  41.089  1.00  0.64           H  
ATOM   1618  N   LYS A 109      21.174  -6.501  34.853  1.00  0.63           N  
ATOM   1619  CA  LYS A 109      21.081  -5.300  34.045  1.00  0.63           C  
ATOM   1620  C   LYS A 109      20.192  -5.507  32.838  1.00  0.63           C  
ATOM   1621  O   LYS A 109      19.926  -4.569  32.083  1.00  0.63           O  
ATOM   1622  CB  LYS A 109      22.475  -4.818  33.640  1.00  0.63           C  
ATOM   1623  CG  LYS A 109      23.302  -4.339  34.837  1.00  0.63           C  
ATOM   1624  CD  LYS A 109      24.691  -3.821  34.460  1.00  0.63           C  
ATOM   1625  CE  LYS A 109      25.405  -3.285  35.710  1.00  0.63           C  
ATOM   1626  NZ  LYS A 109      26.762  -2.750  35.422  1.00  0.63           N  
ATOM   1627  H   LYS A 109      21.944  -7.146  34.679  1.00  0.63           H  
ATOM   1628  HA  LYS A 109      20.627  -4.517  34.652  1.00  0.63           H  
ATOM   1629 1HB  LYS A 109      23.019  -5.641  33.170  1.00  0.63           H  
ATOM   1630 2HB  LYS A 109      22.399  -4.011  32.914  1.00  0.63           H  
ATOM   1631 1HG  LYS A 109      22.758  -3.552  35.358  1.00  0.63           H  
ATOM   1632 2HG  LYS A 109      23.431  -5.171  35.517  1.00  0.63           H  
ATOM   1633 1HD  LYS A 109      25.283  -4.636  34.035  1.00  0.63           H  
ATOM   1634 2HD  LYS A 109      24.616  -3.027  33.716  1.00  0.63           H  
ATOM   1635 1HE  LYS A 109      24.800  -2.488  36.136  1.00  0.63           H  
ATOM   1636 2HE  LYS A 109      25.494  -4.090  36.439  1.00  0.63           H  
ATOM   1637 1HZ  LYS A 109      27.184  -2.405  36.262  1.00  0.63           H  
ATOM   1638 2HZ  LYS A 109      27.372  -3.478  35.030  1.00  0.63           H  
ATOM   1639 3HZ  LYS A 109      26.704  -2.001  34.749  1.00  0.63           H  
ATOM   1640  N   ARG A 110      19.702  -6.732  32.657  1.00  0.62           N  
ATOM   1641  CA  ARG A 110      18.847  -7.037  31.529  1.00  0.62           C  
ATOM   1642  C   ARG A 110      17.412  -6.640  31.834  1.00  0.62           C  
ATOM   1643  O   ARG A 110      16.569  -6.633  30.937  1.00  0.62           O  
ATOM   1644  CB  ARG A 110      18.851  -8.527  31.251  1.00  0.62           C  
ATOM   1645  CG  ARG A 110      17.913  -9.365  32.111  1.00  0.62           C  
ATOM   1646  CD  ARG A 110      18.204 -10.830  31.985  1.00  0.62           C  
ATOM   1647  NE  ARG A 110      17.316 -11.623  32.820  1.00  0.62           N  
ATOM   1648  CZ  ARG A 110      17.360 -12.963  32.946  1.00  0.62           C  
ATOM   1649  NH1 ARG A 110      18.249 -13.660  32.287  1.00  0.62           N  
ATOM   1650  NH2 ARG A 110      16.500 -13.579  33.741  1.00  0.62           N  
ATOM   1651  H   ARG A 110      19.926  -7.482  33.313  1.00  0.62           H  
ATOM   1652  HA  ARG A 110      19.202  -6.498  30.651  1.00  0.62           H  
ATOM   1653 1HB  ARG A 110      18.638  -8.704  30.216  1.00  0.62           H  
ATOM   1654 2HB  ARG A 110      19.843  -8.907  31.458  1.00  0.62           H  
ATOM   1655 1HG  ARG A 110      17.936  -9.063  33.141  1.00  0.62           H  
ATOM   1656 2HG  ARG A 110      16.899  -9.211  31.744  1.00  0.62           H  
ATOM   1657 1HD  ARG A 110      18.088 -11.150  30.954  1.00  0.62           H  
ATOM   1658 2HD  ARG A 110      19.230 -11.019  32.304  1.00  0.62           H  
ATOM   1659  HE  ARG A 110      16.613 -11.127  33.352  1.00  0.62           H  
ATOM   1660 1HH1 ARG A 110      18.908 -13.194  31.676  1.00  0.62           H  
ATOM   1661 2HH1 ARG A 110      18.279 -14.664  32.383  1.00  0.62           H  
ATOM   1662 1HH2 ARG A 110      15.810 -13.044  34.253  1.00  0.62           H  
ATOM   1663 2HH2 ARG A 110      16.531 -14.583  33.838  1.00  0.62           H  
ATOM   1664  N   ILE A 111      17.127  -6.290  33.094  1.00  0.60           N  
ATOM   1665  CA  ILE A 111      15.754  -6.036  33.498  1.00  0.60           C  
ATOM   1666  C   ILE A 111      15.105  -4.859  32.783  1.00  0.60           C  
ATOM   1667  O   ILE A 111      13.981  -4.982  32.295  1.00  0.60           O  
ATOM   1668  CB  ILE A 111      15.683  -5.826  35.013  1.00  0.60           C  
ATOM   1669  CG1 ILE A 111      16.019  -7.148  35.721  1.00  0.60           C  
ATOM   1670  CG2 ILE A 111      14.300  -5.339  35.400  1.00  0.60           C  
ATOM   1671  CD1 ILE A 111      16.262  -7.003  37.204  1.00  0.60           C  
ATOM   1672  H   ILE A 111      17.862  -6.246  33.807  1.00  0.60           H  
ATOM   1673  HA  ILE A 111      15.171  -6.925  33.265  1.00  0.60           H  
ATOM   1674  HB  ILE A 111      16.431  -5.091  35.316  1.00  0.60           H  
ATOM   1675 1HG1 ILE A 111      15.202  -7.848  35.569  1.00  0.60           H  
ATOM   1676 2HG1 ILE A 111      16.926  -7.566  35.271  1.00  0.60           H  
ATOM   1677 1HG2 ILE A 111      14.257  -5.191  36.477  1.00  0.60           H  
ATOM   1678 2HG2 ILE A 111      14.091  -4.397  34.897  1.00  0.60           H  
ATOM   1679 3HG2 ILE A 111      13.561  -6.081  35.103  1.00  0.60           H  
ATOM   1680 1HD1 ILE A 111      16.501  -7.976  37.629  1.00  0.60           H  
ATOM   1681 2HD1 ILE A 111      17.100  -6.321  37.366  1.00  0.60           H  
ATOM   1682 3HD1 ILE A 111      15.370  -6.605  37.683  1.00  0.60           H  
ATOM   1683  N   THR A 112      15.804  -3.731  32.674  1.00  0.59           N  
ATOM   1684  CA  THR A 112      15.208  -2.588  31.992  1.00  0.59           C  
ATOM   1685  C   THR A 112      14.906  -2.907  30.529  1.00  0.59           C  
ATOM   1686  O   THR A 112      13.814  -2.611  30.034  1.00  0.59           O  
ATOM   1687  CB  THR A 112      16.126  -1.353  32.060  1.00  0.59           C  
ATOM   1688  OG1 THR A 112      16.305  -0.954  33.429  1.00  0.59           O  
ATOM   1689  CG2 THR A 112      15.522  -0.204  31.258  1.00  0.59           C  
ATOM   1690  H   THR A 112      16.731  -3.669  33.070  1.00  0.59           H  
ATOM   1691  HA  THR A 112      14.266  -2.346  32.485  1.00  0.59           H  
ATOM   1692  HB  THR A 112      17.099  -1.605  31.639  1.00  0.59           H  
ATOM   1693  HG1 THR A 112      16.851  -0.162  33.463  1.00  0.59           H  
ATOM   1694 1HG2 THR A 112      16.184   0.660  31.306  1.00  0.59           H  
ATOM   1695 2HG2 THR A 112      15.400  -0.510  30.217  1.00  0.59           H  
ATOM   1696 3HG2 THR A 112      14.551   0.058  31.674  1.00  0.59           H  
ATOM   1697  N   GLY A 113      15.880  -3.504  29.837  1.00  0.58           N  
ATOM   1698  CA  GLY A 113      15.726  -3.852  28.426  1.00  0.58           C  
ATOM   1699  C   GLY A 113      14.617  -4.880  28.219  1.00  0.58           C  
ATOM   1700  O   GLY A 113      13.850  -4.808  27.247  1.00  0.58           O  
ATOM   1701  H   GLY A 113      16.744  -3.729  30.311  1.00  0.58           H  
ATOM   1702 1HA  GLY A 113      15.509  -2.954  27.849  1.00  0.58           H  
ATOM   1703 2HA  GLY A 113      16.668  -4.248  28.051  1.00  0.58           H  
ATOM   1704  N   PHE A 114      14.516  -5.839  29.146  1.00  0.58           N  
ATOM   1705  CA  PHE A 114      13.510  -6.883  29.065  1.00  0.58           C  
ATOM   1706  C   PHE A 114      12.129  -6.263  29.174  1.00  0.58           C  
ATOM   1707  O   PHE A 114      11.264  -6.484  28.323  1.00  0.58           O  
ATOM   1708  CB  PHE A 114      13.734  -7.915  30.171  1.00  0.58           C  
ATOM   1709  CG  PHE A 114      12.816  -9.090  30.151  1.00  0.58           C  
ATOM   1710  CD1 PHE A 114      12.993 -10.092  29.199  1.00  0.58           C  
ATOM   1711  CD2 PHE A 114      11.818  -9.238  31.091  1.00  0.58           C  
ATOM   1712  CE1 PHE A 114      12.187 -11.206  29.183  1.00  0.58           C  
ATOM   1713  CE2 PHE A 114      11.010 -10.358  31.085  1.00  0.58           C  
ATOM   1714  CZ  PHE A 114      11.198 -11.344  30.127  1.00  0.58           C  
ATOM   1715  H   PHE A 114      15.179  -5.872  29.920  1.00  0.58           H  
ATOM   1716  HA  PHE A 114      13.595  -7.378  28.100  1.00  0.58           H  
ATOM   1717 1HB  PHE A 114      14.742  -8.275  30.137  1.00  0.58           H  
ATOM   1718 2HB  PHE A 114      13.621  -7.420  31.135  1.00  0.58           H  
ATOM   1719  HD1 PHE A 114      13.783  -9.984  28.463  1.00  0.58           H  
ATOM   1720  HD2 PHE A 114      11.679  -8.462  31.846  1.00  0.58           H  
ATOM   1721  HE1 PHE A 114      12.336 -11.979  28.432  1.00  0.58           H  
ATOM   1722  HE2 PHE A 114      10.225 -10.469  31.832  1.00  0.58           H  
ATOM   1723  HZ  PHE A 114      10.559 -12.226  30.121  1.00  0.58           H  
ATOM   1724  N   ARG A 115      11.933  -5.443  30.208  1.00  0.58           N  
ATOM   1725  CA  ARG A 115      10.648  -4.806  30.429  1.00  0.58           C  
ATOM   1726  C   ARG A 115      10.273  -3.879  29.278  1.00  0.58           C  
ATOM   1727  O   ARG A 115       9.116  -3.852  28.853  1.00  0.58           O  
ATOM   1728  CB  ARG A 115      10.680  -4.018  31.727  1.00  0.58           C  
ATOM   1729  CG  ARG A 115      10.710  -4.862  32.988  1.00  0.58           C  
ATOM   1730  CD  ARG A 115      10.852  -4.022  34.199  1.00  0.58           C  
ATOM   1731  NE  ARG A 115      10.860  -4.819  35.415  1.00  0.58           N  
ATOM   1732  CZ  ARG A 115      11.175  -4.349  36.637  1.00  0.58           C  
ATOM   1733  NH1 ARG A 115      11.510  -3.087  36.792  1.00  0.58           N  
ATOM   1734  NH2 ARG A 115      11.150  -5.158  37.682  1.00  0.58           N  
ATOM   1735  H   ARG A 115      12.691  -5.271  30.872  1.00  0.58           H  
ATOM   1736  HA  ARG A 115       9.891  -5.585  30.510  1.00  0.58           H  
ATOM   1737 1HB  ARG A 115      11.575  -3.390  31.737  1.00  0.58           H  
ATOM   1738 2HB  ARG A 115       9.816  -3.359  31.780  1.00  0.58           H  
ATOM   1739 1HG  ARG A 115       9.787  -5.432  33.067  1.00  0.58           H  
ATOM   1740 2HG  ARG A 115      11.558  -5.548  32.943  1.00  0.58           H  
ATOM   1741 1HD  ARG A 115      11.795  -3.475  34.142  1.00  0.58           H  
ATOM   1742 2HD  ARG A 115      10.025  -3.318  34.255  1.00  0.58           H  
ATOM   1743  HE  ARG A 115      10.609  -5.794  35.336  1.00  0.58           H  
ATOM   1744 1HH1 ARG A 115      11.530  -2.470  35.992  1.00  0.58           H  
ATOM   1745 2HH1 ARG A 115      11.747  -2.736  37.708  1.00  0.58           H  
ATOM   1746 1HH2 ARG A 115      10.893  -6.129  37.563  1.00  0.58           H  
ATOM   1747 2HH2 ARG A 115      11.386  -4.807  38.598  1.00  0.58           H  
ATOM   1748  N   LEU A 116      11.247  -3.149  28.730  1.00  0.59           N  
ATOM   1749  CA  LEU A 116      10.960  -2.266  27.610  1.00  0.59           C  
ATOM   1750  C   LEU A 116      10.524  -3.063  26.391  1.00  0.59           C  
ATOM   1751  O   LEU A 116       9.492  -2.769  25.780  1.00  0.59           O  
ATOM   1752  CB  LEU A 116      12.178  -1.395  27.267  1.00  0.59           C  
ATOM   1753  CG  LEU A 116      11.995  -0.458  26.047  1.00  0.59           C  
ATOM   1754  CD1 LEU A 116      10.827   0.480  26.310  1.00  0.59           C  
ATOM   1755  CD2 LEU A 116      13.278   0.342  25.819  1.00  0.59           C  
ATOM   1756  H   LEU A 116      12.194  -3.176  29.112  1.00  0.59           H  
ATOM   1757  HA  LEU A 116      10.143  -1.607  27.896  1.00  0.59           H  
ATOM   1758 1HB  LEU A 116      12.427  -0.786  28.135  1.00  0.59           H  
ATOM   1759 2HB  LEU A 116      13.026  -2.054  27.062  1.00  0.59           H  
ATOM   1760  HG  LEU A 116      11.771  -1.052  25.155  1.00  0.59           H  
ATOM   1761 1HD1 LEU A 116      10.691   1.137  25.460  1.00  0.59           H  
ATOM   1762 2HD1 LEU A 116       9.919  -0.104  26.465  1.00  0.59           H  
ATOM   1763 3HD1 LEU A 116      11.034   1.075  27.198  1.00  0.59           H  
ATOM   1764 1HD2 LEU A 116      13.144   0.998  24.963  1.00  0.59           H  
ATOM   1765 2HD2 LEU A 116      13.496   0.938  26.705  1.00  0.59           H  
ATOM   1766 3HD2 LEU A 116      14.093  -0.324  25.637  1.00  0.59           H  
ATOM   1767  N   SER A 117      11.277  -4.111  26.053  1.00  0.60           N  
ATOM   1768  CA  SER A 117      10.954  -4.913  24.887  1.00  0.60           C  
ATOM   1769  C   SER A 117       9.572  -5.544  25.012  1.00  0.60           C  
ATOM   1770  O   SER A 117       8.797  -5.547  24.053  1.00  0.60           O  
ATOM   1771  CB  SER A 117      11.961  -6.031  24.750  1.00  0.60           C  
ATOM   1772  OG  SER A 117      13.244  -5.557  24.486  1.00  0.60           O  
ATOM   1773  H   SER A 117      12.109  -4.343  26.597  1.00  0.60           H  
ATOM   1774  HA  SER A 117      10.976  -4.274  24.003  1.00  0.60           H  
ATOM   1775 1HB  SER A 117      11.973  -6.606  25.676  1.00  0.60           H  
ATOM   1776 2HB  SER A 117      11.648  -6.703  23.956  1.00  0.60           H  
ATOM   1777  HG  SER A 117      13.484  -5.009  25.271  1.00  0.60           H  
ATOM   1778  N   LEU A 118       9.243  -6.056  26.197  1.00  0.61           N  
ATOM   1779  CA  LEU A 118       7.965  -6.722  26.370  1.00  0.61           C  
ATOM   1780  C   LEU A 118       6.814  -5.731  26.475  1.00  0.61           C  
ATOM   1781  O   LEU A 118       5.710  -6.014  26.006  1.00  0.61           O  
ATOM   1782  CB  LEU A 118       8.032  -7.656  27.574  1.00  0.61           C  
ATOM   1783  CG  LEU A 118       8.532  -9.092  27.236  1.00  0.61           C  
ATOM   1784  CD1 LEU A 118       9.939  -9.044  26.594  1.00  0.61           C  
ATOM   1785  CD2 LEU A 118       8.562  -9.881  28.487  1.00  0.61           C  
ATOM   1786  H   LEU A 118       9.909  -6.028  26.973  1.00  0.61           H  
ATOM   1787  HA  LEU A 118       7.793  -7.342  25.494  1.00  0.61           H  
ATOM   1788 1HB  LEU A 118       8.715  -7.225  28.310  1.00  0.61           H  
ATOM   1789 2HB  LEU A 118       7.043  -7.732  28.020  1.00  0.61           H  
ATOM   1790  HG  LEU A 118       7.855  -9.559  26.522  1.00  0.61           H  
ATOM   1791 1HD1 LEU A 118      10.269 -10.053  26.369  1.00  0.61           H  
ATOM   1792 2HD1 LEU A 118       9.903  -8.466  25.674  1.00  0.61           H  
ATOM   1793 3HD1 LEU A 118      10.640  -8.589  27.283  1.00  0.61           H  
ATOM   1794 1HD2 LEU A 118       8.906 -10.891  28.274  1.00  0.61           H  
ATOM   1795 2HD2 LEU A 118       9.239  -9.393  29.176  1.00  0.61           H  
ATOM   1796 3HD2 LEU A 118       7.566  -9.919  28.922  1.00  0.61           H  
ATOM   1797  N   GLY A 119       7.067  -4.548  27.033  1.00  0.61           N  
ATOM   1798  CA  GLY A 119       6.052  -3.508  27.109  1.00  0.61           C  
ATOM   1799  C   GLY A 119       5.609  -3.166  25.690  1.00  0.61           C  
ATOM   1800  O   GLY A 119       4.417  -3.173  25.370  1.00  0.61           O  
ATOM   1801  H   GLY A 119       7.980  -4.353  27.441  1.00  0.61           H  
ATOM   1802 1HA  GLY A 119       5.205  -3.853  27.700  1.00  0.61           H  
ATOM   1803 2HA  GLY A 119       6.470  -2.627  27.596  1.00  0.61           H  
ATOM   1804  N   ILE A 120       6.591  -2.895  24.836  1.00  0.62           N  
ATOM   1805  CA  ILE A 120       6.339  -2.557  23.447  1.00  0.62           C  
ATOM   1806  C   ILE A 120       5.688  -3.698  22.675  1.00  0.62           C  
ATOM   1807  O   ILE A 120       4.764  -3.472  21.889  1.00  0.62           O  
ATOM   1808  CB  ILE A 120       7.647  -2.195  22.770  1.00  0.62           C  
ATOM   1809  CG1 ILE A 120       8.232  -0.944  23.365  1.00  0.62           C  
ATOM   1810  CG2 ILE A 120       7.419  -2.000  21.340  1.00  0.62           C  
ATOM   1811  CD1 ILE A 120       7.389   0.275  23.161  1.00  0.62           C  
ATOM   1812  H   ILE A 120       7.558  -2.913  25.173  1.00  0.62           H  
ATOM   1813  HA  ILE A 120       5.676  -1.697  23.417  1.00  0.62           H  
ATOM   1814  HB  ILE A 120       8.369  -3.000  22.921  1.00  0.62           H  
ATOM   1815 1HG1 ILE A 120       8.358  -1.087  24.431  1.00  0.62           H  
ATOM   1816 2HG1 ILE A 120       9.197  -0.793  22.928  1.00  0.62           H  
ATOM   1817 1HG2 ILE A 120       8.356  -1.752  20.907  1.00  0.62           H  
ATOM   1818 2HG2 ILE A 120       7.024  -2.907  20.886  1.00  0.62           H  
ATOM   1819 3HG2 ILE A 120       6.727  -1.193  21.207  1.00  0.62           H  
ATOM   1820 1HD1 ILE A 120       7.869   1.135  23.616  1.00  0.62           H  
ATOM   1821 2HD1 ILE A 120       7.271   0.448  22.092  1.00  0.62           H  
ATOM   1822 3HD1 ILE A 120       6.423   0.122  23.617  1.00  0.62           H  
ATOM   1823  N   LEU A 121       6.146  -4.930  22.897  1.00  0.62           N  
ATOM   1824  CA  LEU A 121       5.571  -6.067  22.200  1.00  0.62           C  
ATOM   1825  C   LEU A 121       4.095  -6.187  22.581  1.00  0.62           C  
ATOM   1826  O   LEU A 121       3.235  -6.437  21.725  1.00  0.62           O  
ATOM   1827  CB  LEU A 121       6.359  -7.331  22.550  1.00  0.62           C  
ATOM   1828  CG  LEU A 121       5.965  -8.620  21.849  1.00  0.62           C  
ATOM   1829  CD1 LEU A 121       6.114  -8.426  20.347  1.00  0.62           C  
ATOM   1830  CD2 LEU A 121       6.900  -9.754  22.334  1.00  0.62           C  
ATOM   1831  H   LEU A 121       6.927  -5.084  23.534  1.00  0.62           H  
ATOM   1832  HA  LEU A 121       5.644  -5.895  21.130  1.00  0.62           H  
ATOM   1833 1HB  LEU A 121       7.392  -7.144  22.343  1.00  0.62           H  
ATOM   1834 2HB  LEU A 121       6.259  -7.500  23.621  1.00  0.62           H  
ATOM   1835  HG  LEU A 121       4.924  -8.866  22.072  1.00  0.62           H  
ATOM   1836 1HD1 LEU A 121       5.837  -9.343  19.836  1.00  0.62           H  
ATOM   1837 2HD1 LEU A 121       5.465  -7.617  20.011  1.00  0.62           H  
ATOM   1838 3HD1 LEU A 121       7.150  -8.180  20.124  1.00  0.62           H  
ATOM   1839 1HD2 LEU A 121       6.642 -10.684  21.834  1.00  0.62           H  
ATOM   1840 2HD2 LEU A 121       7.937  -9.496  22.100  1.00  0.62           H  
ATOM   1841 3HD2 LEU A 121       6.793  -9.878  23.412  1.00  0.62           H  
ATOM   1842  N   ALA A 122       3.788  -6.015  23.873  1.00  0.63           N  
ATOM   1843  CA  ALA A 122       2.413  -6.065  24.342  1.00  0.63           C  
ATOM   1844  C   ALA A 122       1.570  -4.972  23.680  1.00  0.63           C  
ATOM   1845  O   ALA A 122       0.432  -5.226  23.277  1.00  0.63           O  
ATOM   1846  CB  ALA A 122       2.369  -5.917  25.853  1.00  0.63           C  
ATOM   1847  H   ALA A 122       4.527  -5.843  24.556  1.00  0.63           H  
ATOM   1848  HA  ALA A 122       1.997  -7.033  24.067  1.00  0.63           H  
ATOM   1849 1HB  ALA A 122       1.340  -5.980  26.198  1.00  0.63           H  
ATOM   1850 2HB  ALA A 122       2.959  -6.710  26.312  1.00  0.63           H  
ATOM   1851 3HB  ALA A 122       2.786  -4.953  26.133  1.00  0.63           H  
ATOM   1852  N   LEU A 123       2.134  -3.764  23.509  1.00  0.63           N  
ATOM   1853  CA  LEU A 123       1.389  -2.697  22.840  1.00  0.63           C  
ATOM   1854  C   LEU A 123       1.122  -3.041  21.386  1.00  0.63           C  
ATOM   1855  O   LEU A 123       0.010  -2.860  20.891  1.00  0.63           O  
ATOM   1856  CB  LEU A 123       2.147  -1.369  22.911  1.00  0.63           C  
ATOM   1857  CG  LEU A 123       2.213  -0.737  24.272  1.00  0.63           C  
ATOM   1858  CD1 LEU A 123       3.148   0.455  24.228  1.00  0.63           C  
ATOM   1859  CD2 LEU A 123       0.811  -0.320  24.675  1.00  0.63           C  
ATOM   1860  H   LEU A 123       3.067  -3.583  23.885  1.00  0.63           H  
ATOM   1861  HA  LEU A 123       0.433  -2.579  23.345  1.00  0.63           H  
ATOM   1862 1HB  LEU A 123       3.167  -1.536  22.573  1.00  0.63           H  
ATOM   1863 2HB  LEU A 123       1.672  -0.661  22.235  1.00  0.63           H  
ATOM   1864  HG  LEU A 123       2.605  -1.452  24.994  1.00  0.63           H  
ATOM   1865 1HD1 LEU A 123       3.200   0.915  25.213  1.00  0.63           H  
ATOM   1866 2HD1 LEU A 123       4.132   0.122  23.933  1.00  0.63           H  
ATOM   1867 3HD1 LEU A 123       2.775   1.179  23.510  1.00  0.63           H  
ATOM   1868 1HD2 LEU A 123       0.840   0.139  25.663  1.00  0.63           H  
ATOM   1869 2HD2 LEU A 123       0.422   0.397  23.951  1.00  0.63           H  
ATOM   1870 3HD2 LEU A 123       0.165  -1.198  24.701  1.00  0.63           H  
ATOM   1871  N   LEU A 124       2.109  -3.618  20.709  1.00  0.64           N  
ATOM   1872  CA  LEU A 124       1.897  -4.021  19.328  1.00  0.64           C  
ATOM   1873  C   LEU A 124       0.831  -5.116  19.247  1.00  0.64           C  
ATOM   1874  O   LEU A 124      -0.037  -5.101  18.366  1.00  0.64           O  
ATOM   1875  CB  LEU A 124       3.217  -4.519  18.723  1.00  0.64           C  
ATOM   1876  CG  LEU A 124       4.274  -3.499  18.439  1.00  0.64           C  
ATOM   1877  CD1 LEU A 124       5.570  -4.170  18.124  1.00  0.64           C  
ATOM   1878  CD2 LEU A 124       3.834  -2.719  17.221  1.00  0.64           C  
ATOM   1879  H   LEU A 124       3.020  -3.749  21.151  1.00  0.64           H  
ATOM   1880  HA  LEU A 124       1.552  -3.157  18.764  1.00  0.64           H  
ATOM   1881 1HB  LEU A 124       3.640  -5.288  19.367  1.00  0.64           H  
ATOM   1882 2HB  LEU A 124       2.984  -4.945  17.761  1.00  0.64           H  
ATOM   1883  HG  LEU A 124       4.417  -2.854  19.297  1.00  0.64           H  
ATOM   1884 1HD1 LEU A 124       6.306  -3.399  17.901  1.00  0.64           H  
ATOM   1885 2HD1 LEU A 124       5.898  -4.754  18.982  1.00  0.64           H  
ATOM   1886 3HD1 LEU A 124       5.449  -4.826  17.263  1.00  0.64           H  
ATOM   1887 1HD2 LEU A 124       4.580  -1.990  16.958  1.00  0.64           H  
ATOM   1888 2HD2 LEU A 124       3.707  -3.395  16.396  1.00  0.64           H  
ATOM   1889 3HD2 LEU A 124       2.891  -2.231  17.421  1.00  0.64           H  
ATOM   1890  N   THR A 125       0.856  -6.041  20.211  1.00  0.65           N  
ATOM   1891  CA  THR A 125      -0.087  -7.145  20.228  1.00  0.65           C  
ATOM   1892  C   THR A 125      -1.502  -6.634  20.411  1.00  0.65           C  
ATOM   1893  O   THR A 125      -2.413  -7.002  19.659  1.00  0.65           O  
ATOM   1894  CB  THR A 125       0.236  -8.121  21.374  1.00  0.65           C  
ATOM   1895  OG1 THR A 125       1.563  -8.644  21.210  1.00  0.65           O  
ATOM   1896  CG2 THR A 125      -0.759  -9.259  21.347  1.00  0.65           C  
ATOM   1897  H   THR A 125       1.589  -6.009  20.920  1.00  0.65           H  
ATOM   1898  HA  THR A 125      -0.047  -7.667  19.283  1.00  0.65           H  
ATOM   1899  HB  THR A 125       0.172  -7.604  22.326  1.00  0.65           H  
ATOM   1900  HG1 THR A 125       2.211  -7.898  21.278  1.00  0.65           H  
ATOM   1901 1HG2 THR A 125      -0.536  -9.953  22.155  1.00  0.65           H  
ATOM   1902 2HG2 THR A 125      -1.767  -8.862  21.474  1.00  0.65           H  
ATOM   1903 3HG2 THR A 125      -0.688  -9.777  20.391  1.00  0.65           H  
ATOM   1904  N   LEU A 126      -1.675  -5.750  21.390  1.00  0.66           N  
ATOM   1905  CA  LEU A 126      -2.970  -5.180  21.691  1.00  0.66           C  
ATOM   1906  C   LEU A 126      -3.542  -4.394  20.544  1.00  0.66           C  
ATOM   1907  O   LEU A 126      -4.678  -4.617  20.136  1.00  0.66           O  
ATOM   1908  CB  LEU A 126      -2.871  -4.228  22.880  1.00  0.66           C  
ATOM   1909  CG  LEU A 126      -4.161  -3.482  23.196  1.00  0.66           C  
ATOM   1910  CD1 LEU A 126      -5.246  -4.484  23.570  1.00  0.66           C  
ATOM   1911  CD2 LEU A 126      -3.904  -2.481  24.300  1.00  0.66           C  
ATOM   1912  H   LEU A 126      -0.876  -5.486  21.966  1.00  0.66           H  
ATOM   1913  HA  LEU A 126      -3.653  -5.993  21.931  1.00  0.66           H  
ATOM   1914 1HB  LEU A 126      -2.574  -4.796  23.760  1.00  0.66           H  
ATOM   1915 2HB  LEU A 126      -2.091  -3.490  22.670  1.00  0.66           H  
ATOM   1916  HG  LEU A 126      -4.489  -2.950  22.309  1.00  0.66           H  
ATOM   1917 1HD1 LEU A 126      -6.175  -3.955  23.780  1.00  0.66           H  
ATOM   1918 2HD1 LEU A 126      -5.403  -5.175  22.742  1.00  0.66           H  
ATOM   1919 3HD1 LEU A 126      -4.939  -5.039  24.454  1.00  0.66           H  
ATOM   1920 1HD2 LEU A 126      -4.823  -1.934  24.516  1.00  0.66           H  
ATOM   1921 2HD2 LEU A 126      -3.571  -3.004  25.196  1.00  0.66           H  
ATOM   1922 3HD2 LEU A 126      -3.130  -1.782  23.976  1.00  0.66           H  
ATOM   1923  N   LEU A 127      -2.757  -3.473  20.016  1.00  0.67           N  
ATOM   1924  CA  LEU A 127      -3.252  -2.590  18.987  1.00  0.67           C  
ATOM   1925  C   LEU A 127      -3.617  -3.342  17.727  1.00  0.67           C  
ATOM   1926  O   LEU A 127      -4.655  -3.073  17.113  1.00  0.67           O  
ATOM   1927  CB  LEU A 127      -2.191  -1.550  18.748  1.00  0.67           C  
ATOM   1928  CG  LEU A 127      -2.023  -0.645  19.959  1.00  0.67           C  
ATOM   1929  CD1 LEU A 127      -0.871   0.222  19.762  1.00  0.67           C  
ATOM   1930  CD2 LEU A 127      -3.283   0.142  20.172  1.00  0.67           C  
ATOM   1931  H   LEU A 127      -1.802  -3.351  20.358  1.00  0.67           H  
ATOM   1932  HA  LEU A 127      -4.145  -2.097  19.362  1.00  0.67           H  
ATOM   1933 1HB  LEU A 127      -1.239  -2.050  18.554  1.00  0.67           H  
ATOM   1934 2HB  LEU A 127      -2.459  -0.954  17.896  1.00  0.67           H  
ATOM   1935  HG  LEU A 127      -1.838  -1.252  20.843  1.00  0.67           H  
ATOM   1936 1HD1 LEU A 127      -0.757   0.848  20.639  1.00  0.67           H  
ATOM   1937 2HD1 LEU A 127       0.018  -0.391  19.625  1.00  0.67           H  
ATOM   1938 3HD1 LEU A 127      -1.032   0.831  18.893  1.00  0.67           H  
ATOM   1939 1HD2 LEU A 127      -3.170   0.782  21.045  1.00  0.67           H  
ATOM   1940 2HD2 LEU A 127      -3.477   0.744  19.308  1.00  0.67           H  
ATOM   1941 3HD2 LEU A 127      -4.103  -0.539  20.327  1.00  0.67           H  
ATOM   1942  N   GLY A 128      -2.813  -4.338  17.370  1.00  0.69           N  
ATOM   1943  CA  GLY A 128      -3.133  -5.148  16.216  1.00  0.69           C  
ATOM   1944  C   GLY A 128      -4.452  -5.865  16.462  1.00  0.69           C  
ATOM   1945  O   GLY A 128      -5.357  -5.802  15.625  1.00  0.69           O  
ATOM   1946  H   GLY A 128      -1.958  -4.540  17.892  1.00  0.69           H  
ATOM   1947 1HA  GLY A 128      -3.233  -4.514  15.338  1.00  0.69           H  
ATOM   1948 2HA  GLY A 128      -2.328  -5.848  16.029  1.00  0.69           H  
ATOM   1949  N   ALA A 129      -4.576  -6.520  17.628  1.00  0.70           N  
ATOM   1950  CA  ALA A 129      -5.788  -7.252  17.974  1.00  0.70           C  
ATOM   1951  C   ALA A 129      -7.017  -6.349  17.986  1.00  0.70           C  
ATOM   1952  O   ALA A 129      -8.093  -6.764  17.544  1.00  0.70           O  
ATOM   1953  CB  ALA A 129      -5.626  -7.904  19.334  1.00  0.70           C  
ATOM   1954  H   ALA A 129      -3.802  -6.531  18.296  1.00  0.70           H  
ATOM   1955  HA  ALA A 129      -5.941  -8.022  17.228  1.00  0.70           H  
ATOM   1956 1HB  ALA A 129      -6.520  -8.474  19.576  1.00  0.70           H  
ATOM   1957 2HB  ALA A 129      -4.761  -8.568  19.314  1.00  0.70           H  
ATOM   1958 3HB  ALA A 129      -5.470  -7.131  20.087  1.00  0.70           H  
ATOM   1959  N   LEU A 130      -6.872  -5.111  18.466  1.00  0.72           N  
ATOM   1960  CA  LEU A 130      -8.004  -4.198  18.479  1.00  0.72           C  
ATOM   1961  C   LEU A 130      -8.418  -3.853  17.061  1.00  0.72           C  
ATOM   1962  O   LEU A 130      -9.608  -3.824  16.746  1.00  0.72           O  
ATOM   1963  CB  LEU A 130      -7.661  -2.920  19.250  1.00  0.72           C  
ATOM   1964  CG  LEU A 130      -7.494  -3.090  20.766  1.00  0.72           C  
ATOM   1965  CD1 LEU A 130      -6.981  -1.793  21.360  1.00  0.72           C  
ATOM   1966  CD2 LEU A 130      -8.815  -3.491  21.370  1.00  0.72           C  
ATOM   1967  H   LEU A 130      -5.975  -4.814  18.847  1.00  0.72           H  
ATOM   1968  HA  LEU A 130      -8.838  -4.689  18.975  1.00  0.72           H  
ATOM   1969 1HB  LEU A 130      -6.721  -2.528  18.858  1.00  0.72           H  
ATOM   1970 2HB  LEU A 130      -8.443  -2.185  19.073  1.00  0.72           H  
ATOM   1971  HG  LEU A 130      -6.775  -3.862  20.968  1.00  0.72           H  
ATOM   1972 1HD1 LEU A 130      -6.850  -1.907  22.434  1.00  0.72           H  
ATOM   1973 2HD1 LEU A 130      -6.034  -1.552  20.907  1.00  0.72           H  
ATOM   1974 3HD1 LEU A 130      -7.692  -0.995  21.165  1.00  0.72           H  
ATOM   1975 1HD2 LEU A 130      -8.695  -3.619  22.446  1.00  0.72           H  
ATOM   1976 2HD2 LEU A 130      -9.557  -2.716  21.175  1.00  0.72           H  
ATOM   1977 3HD2 LEU A 130      -9.144  -4.431  20.927  1.00  0.72           H  
ATOM   1978  N   GLY A 131      -7.440  -3.639  16.178  1.00  0.75           N  
ATOM   1979  CA  GLY A 131      -7.743  -3.336  14.788  1.00  0.75           C  
ATOM   1980  C   GLY A 131      -8.496  -4.503  14.143  1.00  0.75           C  
ATOM   1981  O   GLY A 131      -9.435  -4.303  13.360  1.00  0.75           O  
ATOM   1982  H   GLY A 131      -6.463  -3.662  16.480  1.00  0.75           H  
ATOM   1983 1HA  GLY A 131      -8.341  -2.429  14.731  1.00  0.75           H  
ATOM   1984 2HA  GLY A 131      -6.815  -3.138  14.260  1.00  0.75           H  
ATOM   1985  N   ILE A 132      -8.111  -5.731  14.503  1.00  0.79           N  
ATOM   1986  CA  ILE A 132      -8.775  -6.914  13.975  1.00  0.79           C  
ATOM   1987  C   ILE A 132     -10.209  -6.973  14.471  1.00  0.79           C  
ATOM   1988  O   ILE A 132     -11.145  -7.171  13.689  1.00  0.79           O  
ATOM   1989  CB  ILE A 132      -8.049  -8.202  14.395  1.00  0.79           C  
ATOM   1990  CG1 ILE A 132      -6.707  -8.272  13.743  1.00  0.79           C  
ATOM   1991  CG2 ILE A 132      -8.872  -9.394  14.016  1.00  0.79           C  
ATOM   1992  CD1 ILE A 132      -5.803  -9.322  14.290  1.00  0.79           C  
ATOM   1993  H   ILE A 132      -7.310  -5.832  15.131  1.00  0.79           H  
ATOM   1994  HA  ILE A 132      -8.783  -6.855  12.888  1.00  0.79           H  
ATOM   1995  HB  ILE A 132      -7.893  -8.198  15.467  1.00  0.79           H  
ATOM   1996 1HG1 ILE A 132      -6.860  -8.482  12.705  1.00  0.79           H  
ATOM   1997 2HG1 ILE A 132      -6.216  -7.310  13.841  1.00  0.79           H  
ATOM   1998 1HG2 ILE A 132      -8.358 -10.302  14.321  1.00  0.79           H  
ATOM   1999 2HG2 ILE A 132      -9.831  -9.337  14.517  1.00  0.79           H  
ATOM   2000 3HG2 ILE A 132      -9.019  -9.401  12.936  1.00  0.79           H  
ATOM   2001 1HD1 ILE A 132      -4.875  -9.303  13.743  1.00  0.79           H  
ATOM   2002 2HD1 ILE A 132      -5.608  -9.134  15.332  1.00  0.79           H  
ATOM   2003 3HD1 ILE A 132      -6.268 -10.296  14.177  1.00  0.79           H  
ATOM   2004  N   ALA A 133     -10.386  -6.773  15.777  1.00  0.85           N  
ATOM   2005  CA  ALA A 133     -11.708  -6.809  16.375  1.00  0.85           C  
ATOM   2006  C   ALA A 133     -12.620  -5.752  15.777  1.00  0.85           C  
ATOM   2007  O   ALA A 133     -13.790  -6.026  15.491  1.00  0.85           O  
ATOM   2008  CB  ALA A 133     -11.591  -6.583  17.871  1.00  0.85           C  
ATOM   2009  H   ALA A 133      -9.574  -6.614  16.375  1.00  0.85           H  
ATOM   2010  HA  ALA A 133     -12.142  -7.788  16.182  1.00  0.85           H  
ATOM   2011 1HB  ALA A 133     -12.577  -6.630  18.325  1.00  0.85           H  
ATOM   2012 2HB  ALA A 133     -10.948  -7.349  18.303  1.00  0.85           H  
ATOM   2013 3HB  ALA A 133     -11.153  -5.600  18.050  1.00  0.85           H  
ATOM   2014  N   ASN A 134     -12.074  -4.562  15.536  1.00  0.94           N  
ATOM   2015  CA  ASN A 134     -12.844  -3.468  14.977  1.00  0.94           C  
ATOM   2016  C   ASN A 134     -13.211  -3.752  13.528  1.00  0.94           C  
ATOM   2017  O   ASN A 134     -14.330  -3.468  13.090  1.00  0.94           O  
ATOM   2018  CB  ASN A 134     -12.050  -2.186  15.092  1.00  0.94           C  
ATOM   2019  CG  ASN A 134     -11.948  -1.703  16.519  1.00  0.94           C  
ATOM   2020  OD1 ASN A 134     -12.771  -2.043  17.379  1.00  0.94           O  
ATOM   2021  ND2 ASN A 134     -10.938  -0.917  16.789  1.00  0.94           N  
ATOM   2022  H   ASN A 134     -11.103  -4.394  15.796  1.00  0.94           H  
ATOM   2023  HA  ASN A 134     -13.769  -3.367  15.543  1.00  0.94           H  
ATOM   2024 1HB  ASN A 134     -11.043  -2.355  14.705  1.00  0.94           H  
ATOM   2025 2HB  ASN A 134     -12.513  -1.412  14.481  1.00  0.94           H  
ATOM   2026 1HD2 ASN A 134     -10.810  -0.569  17.716  1.00  0.94           H  
ATOM   2027 2HD2 ASN A 134     -10.293  -0.671  16.068  1.00  0.94           H  
ATOM   2028  N   SER A 135     -12.293  -4.383  12.788  1.00  1.06           N  
ATOM   2029  CA  SER A 135     -12.563  -4.708  11.401  1.00  1.06           C  
ATOM   2030  C   SER A 135     -13.735  -5.682  11.335  1.00  1.06           C  
ATOM   2031  O   SER A 135     -14.657  -5.503  10.527  1.00  1.06           O  
ATOM   2032  CB  SER A 135     -11.324  -5.317  10.763  1.00  1.06           C  
ATOM   2033  OG  SER A 135     -10.272  -4.382  10.713  1.00  1.06           O  
ATOM   2034  H   SER A 135     -11.372  -4.593  13.175  1.00  1.06           H  
ATOM   2035  HA  SER A 135     -12.833  -3.795  10.871  1.00  1.06           H  
ATOM   2036 1HB  SER A 135     -11.010  -6.189  11.333  1.00  1.06           H  
ATOM   2037 2HB  SER A 135     -11.565  -5.653   9.759  1.00  1.06           H  
ATOM   2038  HG  SER A 135     -10.014  -4.215  11.654  1.00  1.06           H  
ATOM   2039  N   PHE A 136     -13.731  -6.679  12.230  1.00  1.19           N  
ATOM   2040  CA  PHE A 136     -14.823  -7.640  12.276  1.00  1.19           C  
ATOM   2041  C   PHE A 136     -16.110  -7.017  12.757  1.00  1.19           C  
ATOM   2042  O   PHE A 136     -17.174  -7.322  12.223  1.00  1.19           O  
ATOM   2043  CB  PHE A 136     -14.488  -8.828  13.158  1.00  1.19           C  
ATOM   2044  CG  PHE A 136     -13.667  -9.862  12.489  1.00  1.19           C  
ATOM   2045  CD1 PHE A 136     -12.391 -10.142  12.913  1.00  1.19           C  
ATOM   2046  CD2 PHE A 136     -14.191 -10.575  11.414  1.00  1.19           C  
ATOM   2047  CE1 PHE A 136     -11.638 -11.118  12.284  1.00  1.19           C  
ATOM   2048  CE2 PHE A 136     -13.448 -11.544  10.784  1.00  1.19           C  
ATOM   2049  CZ  PHE A 136     -12.166 -11.818  11.219  1.00  1.19           C  
ATOM   2050  H   PHE A 136     -12.937  -6.778  12.867  1.00  1.19           H  
ATOM   2051  HA  PHE A 136     -14.988  -8.011  11.264  1.00  1.19           H  
ATOM   2052 1HB  PHE A 136     -13.933  -8.469  14.030  1.00  1.19           H  
ATOM   2053 2HB  PHE A 136     -15.392  -9.278  13.519  1.00  1.19           H  
ATOM   2054  HD1 PHE A 136     -11.985  -9.585  13.754  1.00  1.19           H  
ATOM   2055  HD2 PHE A 136     -15.208 -10.357  11.066  1.00  1.19           H  
ATOM   2056  HE1 PHE A 136     -10.629 -11.335  12.627  1.00  1.19           H  
ATOM   2057  HE2 PHE A 136     -13.873 -12.093   9.940  1.00  1.19           H  
ATOM   2058  HZ  PHE A 136     -11.573 -12.586  10.723  1.00  1.19           H  
ATOM   2059  N   LEU A 137     -16.037  -6.102  13.720  1.00  1.33           N  
ATOM   2060  CA  LEU A 137     -17.258  -5.478  14.181  1.00  1.33           C  
ATOM   2061  C   LEU A 137     -17.946  -4.793  13.023  1.00  1.33           C  
ATOM   2062  O   LEU A 137     -19.133  -5.020  12.797  1.00  1.33           O  
ATOM   2063  CB  LEU A 137     -16.996  -4.461  15.286  1.00  1.33           C  
ATOM   2064  CG  LEU A 137     -18.241  -3.699  15.741  1.00  1.33           C  
ATOM   2065  CD1 LEU A 137     -19.259  -4.678  16.302  1.00  1.33           C  
ATOM   2066  CD2 LEU A 137     -17.856  -2.664  16.774  1.00  1.33           C  
ATOM   2067  H   LEU A 137     -15.147  -5.875  14.162  1.00  1.33           H  
ATOM   2068  HA  LEU A 137     -17.918  -6.251  14.568  1.00  1.33           H  
ATOM   2069 1HB  LEU A 137     -16.561  -4.971  16.144  1.00  1.33           H  
ATOM   2070 2HB  LEU A 137     -16.275  -3.730  14.919  1.00  1.33           H  
ATOM   2071  HG  LEU A 137     -18.679  -3.204  14.885  1.00  1.33           H  
ATOM   2072 1HD1 LEU A 137     -20.153  -4.135  16.610  1.00  1.33           H  
ATOM   2073 2HD1 LEU A 137     -19.525  -5.406  15.534  1.00  1.33           H  
ATOM   2074 3HD1 LEU A 137     -18.834  -5.194  17.160  1.00  1.33           H  
ATOM   2075 1HD2 LEU A 137     -18.745  -2.115  17.084  1.00  1.33           H  
ATOM   2076 2HD2 LEU A 137     -17.410  -3.158  17.638  1.00  1.33           H  
ATOM   2077 3HD2 LEU A 137     -17.134  -1.973  16.336  1.00  1.33           H  
ATOM   2078  N   ASP A 138     -17.213  -3.978  12.263  1.00  1.47           N  
ATOM   2079  CA  ASP A 138     -17.847  -3.300  11.141  1.00  1.47           C  
ATOM   2080  C   ASP A 138     -18.416  -4.291  10.126  1.00  1.47           C  
ATOM   2081  O   ASP A 138     -19.533  -4.106   9.637  1.00  1.47           O  
ATOM   2082  CB  ASP A 138     -16.863  -2.364  10.441  1.00  1.47           C  
ATOM   2083  CG  ASP A 138     -16.546  -1.084  11.233  1.00  1.47           C  
ATOM   2084  OD1 ASP A 138     -17.253  -0.783  12.171  1.00  1.47           O  
ATOM   2085  OD2 ASP A 138     -15.607  -0.409  10.874  1.00  1.47           O  
ATOM   2086  H   ASP A 138     -16.223  -3.829  12.476  1.00  1.47           H  
ATOM   2087  HA  ASP A 138     -18.669  -2.702  11.527  1.00  1.47           H  
ATOM   2088 1HB  ASP A 138     -15.924  -2.905  10.277  1.00  1.47           H  
ATOM   2089 2HB  ASP A 138     -17.255  -2.088   9.463  1.00  1.47           H  
ATOM   2090  N   GLU A 139     -17.699  -5.390   9.848  1.00  1.64           N  
ATOM   2091  CA  GLU A 139     -18.248  -6.363   8.907  1.00  1.64           C  
ATOM   2092  C   GLU A 139     -19.573  -6.907   9.421  1.00  1.64           C  
ATOM   2093  O   GLU A 139     -20.564  -6.961   8.685  1.00  1.64           O  
ATOM   2094  CB  GLU A 139     -17.288  -7.541   8.670  1.00  1.64           C  
ATOM   2095  CG  GLU A 139     -17.820  -8.575   7.645  1.00  1.64           C  
ATOM   2096  CD  GLU A 139     -16.873  -9.740   7.364  1.00  1.64           C  
ATOM   2097  OE1 GLU A 139     -15.826  -9.797   7.957  1.00  1.64           O  
ATOM   2098  OE2 GLU A 139     -17.197 -10.553   6.528  1.00  1.64           O  
ATOM   2099  H   GLU A 139     -16.772  -5.529  10.257  1.00  1.64           H  
ATOM   2100  HA  GLU A 139     -18.430  -5.860   7.957  1.00  1.64           H  
ATOM   2101 1HB  GLU A 139     -16.326  -7.166   8.322  1.00  1.64           H  
ATOM   2102 2HB  GLU A 139     -17.115  -8.062   9.614  1.00  1.64           H  
ATOM   2103 1HG  GLU A 139     -18.754  -8.976   8.033  1.00  1.64           H  
ATOM   2104 2HG  GLU A 139     -18.042  -8.062   6.712  1.00  1.64           H  
ATOM   2105  N   TYR A 140     -19.602  -7.275  10.698  1.00  1.88           N  
ATOM   2106  CA  TYR A 140     -20.800  -7.850  11.270  1.00  1.88           C  
ATOM   2107  C   TYR A 140     -21.928  -6.838  11.334  1.00  1.88           C  
ATOM   2108  O   TYR A 140     -23.081  -7.188  11.087  1.00  1.88           O  
ATOM   2109  CB  TYR A 140     -20.505  -8.455  12.637  1.00  1.88           C  
ATOM   2110  CG  TYR A 140     -19.650  -9.706  12.520  1.00  1.88           C  
ATOM   2111  CD1 TYR A 140     -18.471  -9.835  13.240  1.00  1.88           C  
ATOM   2112  CD2 TYR A 140     -20.036 -10.712  11.650  1.00  1.88           C  
ATOM   2113  CE1 TYR A 140     -17.691 -10.969  13.092  1.00  1.88           C  
ATOM   2114  CE2 TYR A 140     -19.255 -11.839  11.498  1.00  1.88           C  
ATOM   2115  CZ  TYR A 140     -18.085 -11.968  12.218  1.00  1.88           C  
ATOM   2116  OH  TYR A 140     -17.301 -13.092  12.070  1.00  1.88           O  
ATOM   2117  H   TYR A 140     -18.761  -7.182  11.268  1.00  1.88           H  
ATOM   2118  HA  TYR A 140     -21.128  -8.656  10.621  1.00  1.88           H  
ATOM   2119 1HB  TYR A 140     -19.969  -7.723  13.251  1.00  1.88           H  
ATOM   2120 2HB  TYR A 140     -21.435  -8.708  13.144  1.00  1.88           H  
ATOM   2121  HD1 TYR A 140     -18.159  -9.042  13.922  1.00  1.88           H  
ATOM   2122  HD2 TYR A 140     -20.956 -10.607  11.080  1.00  1.88           H  
ATOM   2123  HE1 TYR A 140     -16.768 -11.077  13.656  1.00  1.88           H  
ATOM   2124  HE2 TYR A 140     -19.563 -12.626  10.809  1.00  1.88           H  
ATOM   2125  HH  TYR A 140     -16.536 -13.027  12.648  1.00  1.88           H  
ATOM   2126  N   LEU A 141     -21.622  -5.576  11.628  1.00  2.25           N  
ATOM   2127  CA  LEU A 141     -22.684  -4.588  11.684  1.00  2.25           C  
ATOM   2128  C   LEU A 141     -23.316  -4.423  10.310  1.00  2.25           C  
ATOM   2129  O   LEU A 141     -24.542  -4.382  10.195  1.00  2.25           O  
ATOM   2130  CB  LEU A 141     -22.142  -3.246  12.174  1.00  2.25           C  
ATOM   2131  CG  LEU A 141     -21.706  -3.201  13.652  1.00  2.25           C  
ATOM   2132  CD1 LEU A 141     -21.014  -1.876  13.930  1.00  2.25           C  
ATOM   2133  CD2 LEU A 141     -22.908  -3.391  14.540  1.00  2.25           C  
ATOM   2134  H   LEU A 141     -20.660  -5.316  11.838  1.00  2.25           H  
ATOM   2135  HA  LEU A 141     -23.443  -4.935  12.380  1.00  2.25           H  
ATOM   2136 1HB  LEU A 141     -21.269  -2.993  11.567  1.00  2.25           H  
ATOM   2137 2HB  LEU A 141     -22.901  -2.482  12.016  1.00  2.25           H  
ATOM   2138  HG  LEU A 141     -21.006  -3.995  13.847  1.00  2.25           H  
ATOM   2139 1HD1 LEU A 141     -20.695  -1.842  14.970  1.00  2.25           H  
ATOM   2140 2HD1 LEU A 141     -20.140  -1.778  13.281  1.00  2.25           H  
ATOM   2141 3HD1 LEU A 141     -21.702  -1.058  13.737  1.00  2.25           H  
ATOM   2142 1HD2 LEU A 141     -22.593  -3.367  15.584  1.00  2.25           H  
ATOM   2143 2HD2 LEU A 141     -23.627  -2.592  14.358  1.00  2.25           H  
ATOM   2144 3HD2 LEU A 141     -23.369  -4.353  14.322  1.00  2.25           H  
ATOM   2145  N   ASP A 142     -22.502  -4.401   9.248  1.00  2.86           N  
ATOM   2146  CA  ASP A 142     -23.080  -4.268   7.915  1.00  2.86           C  
ATOM   2147  C   ASP A 142     -23.942  -5.475   7.574  1.00  2.86           C  
ATOM   2148  O   ASP A 142     -25.022  -5.332   6.988  1.00  2.86           O  
ATOM   2149  CB  ASP A 142     -21.999  -4.084   6.851  1.00  2.86           C  
ATOM   2150  CG  ASP A 142     -21.336  -2.691   6.877  1.00  2.86           C  
ATOM   2151  OD1 ASP A 142     -21.850  -1.811   7.536  1.00  2.86           O  
ATOM   2152  OD2 ASP A 142     -20.340  -2.516   6.207  1.00  2.86           O  
ATOM   2153  H   ASP A 142     -21.486  -4.446   9.370  1.00  2.86           H  
ATOM   2154  HA  ASP A 142     -23.716  -3.385   7.904  1.00  2.86           H  
ATOM   2155 1HB  ASP A 142     -21.220  -4.838   7.011  1.00  2.86           H  
ATOM   2156 2HB  ASP A 142     -22.423  -4.257   5.865  1.00  2.86           H  
ATOM   2157  N   LEU A 143     -23.492  -6.666   7.977  1.00  3.90           N  
ATOM   2158  CA  LEU A 143     -24.261  -7.874   7.727  1.00  3.90           C  
ATOM   2159  C   LEU A 143     -25.571  -7.850   8.504  1.00  3.90           C  
ATOM   2160  O   LEU A 143     -26.617  -8.231   7.977  1.00  3.90           O  
ATOM   2161  CB  LEU A 143     -23.437  -9.101   8.115  1.00  3.90           C  
ATOM   2162  CG  LEU A 143     -22.227  -9.380   7.213  1.00  3.90           C  
ATOM   2163  CD1 LEU A 143     -21.377 -10.481   7.828  1.00  3.90           C  
ATOM   2164  CD2 LEU A 143     -22.718  -9.769   5.835  1.00  3.90           C  
ATOM   2165  H   LEU A 143     -22.582  -6.733   8.439  1.00  3.90           H  
ATOM   2166  HA  LEU A 143     -24.488  -7.924   6.664  1.00  3.90           H  
ATOM   2167 1HB  LEU A 143     -23.073  -8.962   9.128  1.00  3.90           H  
ATOM   2168 2HB  LEU A 143     -24.084  -9.975   8.100  1.00  3.90           H  
ATOM   2169  HG  LEU A 143     -21.617  -8.488   7.131  1.00  3.90           H  
ATOM   2170 1HD1 LEU A 143     -20.511 -10.671   7.189  1.00  3.90           H  
ATOM   2171 2HD1 LEU A 143     -21.034 -10.163   8.800  1.00  3.90           H  
ATOM   2172 3HD1 LEU A 143     -21.963 -11.390   7.925  1.00  3.90           H  
ATOM   2173 1HD2 LEU A 143     -21.861  -9.961   5.188  1.00  3.90           H  
ATOM   2174 2HD2 LEU A 143     -23.329 -10.668   5.906  1.00  3.90           H  
ATOM   2175 3HD2 LEU A 143     -23.313  -8.956   5.420  1.00  3.90           H  
ATOM   2176  N   ASN A 144     -25.533  -7.354   9.743  1.00  5.59           N  
ATOM   2177  CA  ASN A 144     -26.735  -7.288  10.558  1.00  5.59           C  
ATOM   2178  C   ASN A 144     -27.736  -6.335   9.923  1.00  5.59           C  
ATOM   2179  O   ASN A 144     -28.935  -6.621   9.873  1.00  5.59           O  
ATOM   2180  CB  ASN A 144     -26.388  -6.846  11.965  1.00  5.59           C  
ATOM   2181  CG  ASN A 144     -25.669  -7.918  12.756  1.00  5.59           C  
ATOM   2182  OD1 ASN A 144     -25.744  -9.115  12.443  1.00  5.59           O  
ATOM   2183  ND2 ASN A 144     -24.966  -7.504  13.779  1.00  5.59           N  
ATOM   2184  H   ASN A 144     -24.644  -7.056  10.140  1.00  5.59           H  
ATOM   2185  HA  ASN A 144     -27.191  -8.277  10.594  1.00  5.59           H  
ATOM   2186 1HB  ASN A 144     -25.752  -5.964  11.915  1.00  5.59           H  
ATOM   2187 2HB  ASN A 144     -27.298  -6.564  12.491  1.00  5.59           H  
ATOM   2188 1HD2 ASN A 144     -24.463  -8.161  14.338  1.00  5.59           H  
ATOM   2189 2HD2 ASN A 144     -24.929  -6.531  13.995  1.00  5.59           H  
ATOM   2190  N   ILE A 145     -27.236  -5.228   9.372  1.00  8.14           N  
ATOM   2191  CA  ILE A 145     -28.105  -4.275   8.709  1.00  8.14           C  
ATOM   2192  C   ILE A 145     -28.734  -4.918   7.491  1.00  8.14           C  
ATOM   2193  O   ILE A 145     -29.947  -4.817   7.291  1.00  8.14           O  
ATOM   2194  CB  ILE A 145     -27.340  -3.008   8.300  1.00  8.14           C  
ATOM   2195  CG1 ILE A 145     -26.924  -2.229   9.557  1.00  8.14           C  
ATOM   2196  CG2 ILE A 145     -28.210  -2.162   7.376  1.00  8.14           C  
ATOM   2197  CD1 ILE A 145     -25.912  -1.139   9.292  1.00  8.14           C  
ATOM   2198  H   ILE A 145     -26.237  -5.032   9.452  1.00  8.14           H  
ATOM   2199  HA  ILE A 145     -28.897  -3.990   9.396  1.00  8.14           H  
ATOM   2200  HB  ILE A 145     -26.426  -3.289   7.779  1.00  8.14           H  
ATOM   2201 1HG1 ILE A 145     -27.810  -1.775   9.994  1.00  8.14           H  
ATOM   2202 2HG1 ILE A 145     -26.505  -2.924  10.277  1.00  8.14           H  
ATOM   2203 1HG2 ILE A 145     -27.664  -1.270   7.078  1.00  8.14           H  
ATOM   2204 2HG2 ILE A 145     -28.464  -2.744   6.493  1.00  8.14           H  
ATOM   2205 3HG2 ILE A 145     -29.125  -1.873   7.894  1.00  8.14           H  
ATOM   2206 1HD1 ILE A 145     -25.667  -0.636  10.225  1.00  8.14           H  
ATOM   2207 2HD1 ILE A 145     -25.006  -1.582   8.873  1.00  8.14           H  
ATOM   2208 3HD1 ILE A 145     -26.323  -0.421   8.587  1.00  8.14           H  
ATOM   2209  N   ALA A 146     -27.926  -5.609   6.686  1.00 11.57           N  
ATOM   2210  CA  ALA A 146     -28.457  -6.262   5.504  1.00 11.57           C  
ATOM   2211  C   ALA A 146     -29.531  -7.276   5.876  1.00 11.57           C  
ATOM   2212  O   ALA A 146     -30.581  -7.340   5.231  1.00 11.57           O  
ATOM   2213  CB  ALA A 146     -27.336  -6.958   4.751  1.00 11.57           C  
ATOM   2214  H   ALA A 146     -26.926  -5.659   6.889  1.00 11.57           H  
ATOM   2215  HA  ALA A 146     -28.907  -5.502   4.868  1.00 11.57           H  
ATOM   2216 1HB  ALA A 146     -27.735  -7.428   3.855  1.00 11.57           H  
ATOM   2217 2HB  ALA A 146     -26.579  -6.226   4.476  1.00 11.57           H  
ATOM   2218 3HB  ALA A 146     -26.890  -7.716   5.393  1.00 11.57           H  
ATOM   2219  N   LYS A 147     -29.320  -8.029   6.956  1.00 15.50           N  
ATOM   2220  CA  LYS A 147     -30.316  -9.012   7.353  1.00 15.50           C  
ATOM   2221  C   LYS A 147     -31.606  -8.336   7.790  1.00 15.50           C  
ATOM   2222  O   LYS A 147     -32.703  -8.772   7.420  1.00 15.50           O  
ATOM   2223  CB  LYS A 147     -29.765  -9.909   8.460  1.00 15.50           C  
ATOM   2224  CG  LYS A 147     -28.681 -10.882   7.987  1.00 15.50           C  
ATOM   2225  CD  LYS A 147     -28.133 -11.715   9.135  1.00 15.50           C  
ATOM   2226  CE  LYS A 147     -27.036 -12.660   8.658  1.00 15.50           C  
ATOM   2227  NZ  LYS A 147     -26.471 -13.469   9.776  1.00 15.50           N  
ATOM   2228  H   LYS A 147     -28.443  -7.951   7.474  1.00 15.50           H  
ATOM   2229  HA  LYS A 147     -30.543  -9.636   6.492  1.00 15.50           H  
ATOM   2230 1HB  LYS A 147     -29.333  -9.283   9.244  1.00 15.50           H  
ATOM   2231 2HB  LYS A 147     -30.577 -10.482   8.906  1.00 15.50           H  
ATOM   2232 1HG  LYS A 147     -29.102 -11.549   7.237  1.00 15.50           H  
ATOM   2233 2HG  LYS A 147     -27.869 -10.325   7.529  1.00 15.50           H  
ATOM   2234 1HD  LYS A 147     -27.716 -11.047   9.894  1.00 15.50           H  
ATOM   2235 2HD  LYS A 147     -28.936 -12.295   9.585  1.00 15.50           H  
ATOM   2236 1HE  LYS A 147     -27.446 -13.332   7.906  1.00 15.50           H  
ATOM   2237 2HE  LYS A 147     -26.233 -12.071   8.207  1.00 15.50           H  
ATOM   2238 1HZ  LYS A 147     -25.748 -14.079   9.421  1.00 15.50           H  
ATOM   2239 2HZ  LYS A 147     -26.077 -12.851  10.474  1.00 15.50           H  
ATOM   2240 3HZ  LYS A 147     -27.202 -14.025  10.194  1.00 15.50           H  
ATOM   2241  N   LYS A 148     -31.498  -7.229   8.523  1.00 19.23           N  
ATOM   2242  CA  LYS A 148     -32.707  -6.551   8.952  1.00 19.23           C  
ATOM   2243  C   LYS A 148     -33.462  -6.002   7.756  1.00 19.23           C  
ATOM   2244  O   LYS A 148     -34.678  -6.172   7.665  1.00 19.23           O  
ATOM   2245  CB  LYS A 148     -32.374  -5.430   9.932  1.00 19.23           C  
ATOM   2246  CG  LYS A 148     -31.916  -5.917  11.306  1.00 19.23           C  
ATOM   2247  CD  LYS A 148     -31.555  -4.756  12.218  1.00 19.23           C  
ATOM   2248  CE  LYS A 148     -31.085  -5.250  13.578  1.00 19.23           C  
ATOM   2249  NZ  LYS A 148     -30.703  -4.125  14.477  1.00 19.23           N  
ATOM   2250  H   LYS A 148     -30.581  -6.885   8.815  1.00 19.23           H  
ATOM   2251  HA  LYS A 148     -33.349  -7.273   9.454  1.00 19.23           H  
ATOM   2252 1HB  LYS A 148     -31.571  -4.818   9.512  1.00 19.23           H  
ATOM   2253 2HB  LYS A 148     -33.244  -4.786  10.062  1.00 19.23           H  
ATOM   2254 1HG  LYS A 148     -32.716  -6.495  11.767  1.00 19.23           H  
ATOM   2255 2HG  LYS A 148     -31.050  -6.563  11.192  1.00 19.23           H  
ATOM   2256 1HD  LYS A 148     -30.754  -4.176  11.756  1.00 19.23           H  
ATOM   2257 2HD  LYS A 148     -32.421  -4.110  12.351  1.00 19.23           H  
ATOM   2258 1HE  LYS A 148     -31.885  -5.821  14.046  1.00 19.23           H  
ATOM   2259 2HE  LYS A 148     -30.220  -5.900  13.439  1.00 19.23           H  
ATOM   2260 1HZ  LYS A 148     -30.396  -4.493  15.367  1.00 19.23           H  
ATOM   2261 2HZ  LYS A 148     -29.954  -3.596  14.055  1.00 19.23           H  
ATOM   2262 3HZ  LYS A 148     -31.501  -3.522  14.620  1.00 19.23           H  
ATOM   2263  N   LEU A 149     -32.747  -5.426   6.791  1.00 22.09           N  
ATOM   2264  CA  LEU A 149     -33.415  -4.861   5.630  1.00 22.09           C  
ATOM   2265  C   LEU A 149     -34.114  -5.939   4.815  1.00 22.09           C  
ATOM   2266  O   LEU A 149     -35.233  -5.741   4.343  1.00 22.09           O  
ATOM   2267  CB  LEU A 149     -32.402  -4.125   4.760  1.00 22.09           C  
ATOM   2268  CG  LEU A 149     -31.829  -2.850   5.378  1.00 22.09           C  
ATOM   2269  CD1 LEU A 149     -30.713  -2.329   4.495  1.00 22.09           C  
ATOM   2270  CD2 LEU A 149     -32.939  -1.834   5.544  1.00 22.09           C  
ATOM   2271  H   LEU A 149     -31.735  -5.333   6.893  1.00 22.09           H  
ATOM   2272  HA  LEU A 149     -34.160  -4.148   5.979  1.00 22.09           H  
ATOM   2273 1HB  LEU A 149     -31.567  -4.801   4.561  1.00 22.09           H  
ATOM   2274 2HB  LEU A 149     -32.874  -3.866   3.815  1.00 22.09           H  
ATOM   2275  HG  LEU A 149     -31.409  -3.074   6.354  1.00 22.09           H  
ATOM   2276 1HD1 LEU A 149     -30.291  -1.427   4.937  1.00 22.09           H  
ATOM   2277 2HD1 LEU A 149     -29.938  -3.091   4.413  1.00 22.09           H  
ATOM   2278 3HD1 LEU A 149     -31.107  -2.101   3.507  1.00 22.09           H  
ATOM   2279 1HD2 LEU A 149     -32.538  -0.927   5.993  1.00 22.09           H  
ATOM   2280 2HD2 LEU A 149     -33.372  -1.598   4.572  1.00 22.09           H  
ATOM   2281 3HD2 LEU A 149     -33.710  -2.249   6.194  1.00 22.09           H  
ATOM   2282  N   ARG A 150     -33.479  -7.103   4.685  1.00 23.95           N  
ATOM   2283  CA  ARG A 150     -34.057  -8.211   3.938  1.00 23.95           C  
ATOM   2284  C   ARG A 150     -35.334  -8.721   4.601  1.00 23.95           C  
ATOM   2285  O   ARG A 150     -36.277  -9.125   3.923  1.00 23.95           O  
ATOM   2286  CB  ARG A 150     -33.025  -9.315   3.801  1.00 23.95           C  
ATOM   2287  CG  ARG A 150     -31.884  -8.955   2.841  1.00 23.95           C  
ATOM   2288  CD  ARG A 150     -30.773  -9.932   2.880  1.00 23.95           C  
ATOM   2289  NE  ARG A 150     -29.685  -9.534   1.994  1.00 23.95           N  
ATOM   2290  CZ  ARG A 150     -28.444 -10.056   2.016  1.00 23.95           C  
ATOM   2291  NH1 ARG A 150     -28.138 -10.996   2.880  1.00 23.95           N  
ATOM   2292  NH2 ARG A 150     -27.531  -9.618   1.167  1.00 23.95           N  
ATOM   2293  H   ARG A 150     -32.545  -7.215   5.087  1.00 23.95           H  
ATOM   2294  HA  ARG A 150     -34.309  -7.854   2.940  1.00 23.95           H  
ATOM   2295 1HB  ARG A 150     -32.587  -9.522   4.778  1.00 23.95           H  
ATOM   2296 2HB  ARG A 150     -33.501 -10.227   3.448  1.00 23.95           H  
ATOM   2297 1HG  ARG A 150     -32.277  -8.945   1.825  1.00 23.95           H  
ATOM   2298 2HG  ARG A 150     -31.498  -7.970   3.077  1.00 23.95           H  
ATOM   2299 1HD  ARG A 150     -30.382  -9.988   3.897  1.00 23.95           H  
ATOM   2300 2HD  ARG A 150     -31.130 -10.912   2.569  1.00 23.95           H  
ATOM   2301  HE  ARG A 150     -29.879  -8.811   1.314  1.00 23.95           H  
ATOM   2302 1HH1 ARG A 150     -28.835 -11.330   3.530  1.00 23.95           H  
ATOM   2303 2HH1 ARG A 150     -27.206 -11.386   2.893  1.00 23.95           H  
ATOM   2304 1HH2 ARG A 150     -27.766  -8.893   0.502  1.00 23.95           H  
ATOM   2305 2HH2 ARG A 150     -26.600 -10.007   1.182  1.00 23.95           H  
ATOM   2306  N   ARG A 151     -35.376  -8.691   5.933  1.00 24.67           N  
ATOM   2307  CA  ARG A 151     -36.564  -9.114   6.663  1.00 24.67           C  
ATOM   2308  C   ARG A 151     -37.681  -8.060   6.599  1.00 24.67           C  
ATOM   2309  O   ARG A 151     -38.863  -8.398   6.502  1.00 24.67           O  
ATOM   2310  CB  ARG A 151     -36.195  -9.378   8.112  1.00 24.67           C  
ATOM   2311  CG  ARG A 151     -35.322 -10.608   8.330  1.00 24.67           C  
ATOM   2312  CD  ARG A 151     -34.868 -10.711   9.738  1.00 24.67           C  
ATOM   2313  NE  ARG A 151     -34.028 -11.878   9.957  1.00 24.67           N  
ATOM   2314  CZ  ARG A 151     -33.356 -12.135  11.096  1.00 24.67           C  
ATOM   2315  NH1 ARG A 151     -33.432 -11.297  12.108  1.00 24.67           N  
ATOM   2316  NH2 ARG A 151     -32.622 -13.229  11.199  1.00 24.67           N  
ATOM   2317  H   ARG A 151     -34.550  -8.391   6.456  1.00 24.67           H  
ATOM   2318  HA  ARG A 151     -36.929 -10.038   6.218  1.00 24.67           H  
ATOM   2319 1HB  ARG A 151     -35.649  -8.519   8.502  1.00 24.67           H  
ATOM   2320 2HB  ARG A 151     -37.099  -9.491   8.706  1.00 24.67           H  
ATOM   2321 1HG  ARG A 151     -35.891 -11.503   8.087  1.00 24.67           H  
ATOM   2322 2HG  ARG A 151     -34.447 -10.552   7.686  1.00 24.67           H  
ATOM   2323 1HD  ARG A 151     -34.286  -9.821   9.987  1.00 24.67           H  
ATOM   2324 2HD  ARG A 151     -35.731 -10.780  10.397  1.00 24.67           H  
ATOM   2325  HE  ARG A 151     -33.947 -12.546   9.201  1.00 24.67           H  
ATOM   2326 1HH1 ARG A 151     -33.994 -10.461  12.029  1.00 24.67           H  
ATOM   2327 2HH1 ARG A 151     -32.930 -11.490  12.962  1.00 24.67           H  
ATOM   2328 1HH2 ARG A 151     -32.565 -13.874  10.424  1.00 24.67           H  
ATOM   2329 2HH2 ARG A 151     -32.121 -13.421  12.054  1.00 24.67           H  
ATOM   2330  N   GLN A 152     -37.297  -6.781   6.665  1.00 24.67           N  
ATOM   2331  CA  GLN A 152     -38.224  -5.644   6.649  1.00 24.67           C  
ATOM   2332  C   GLN A 152     -38.886  -5.335   5.300  1.00 24.67           C  
ATOM   2333  O   GLN A 152     -40.056  -4.945   5.270  1.00 24.67           O  
ATOM   2334  CB  GLN A 152     -37.492  -4.386   7.121  1.00 24.67           C  
ATOM   2335  CG  GLN A 152     -37.102  -4.380   8.587  1.00 24.67           C  
ATOM   2336  CD  GLN A 152     -36.189  -3.210   8.924  1.00 24.67           C  
ATOM   2337  OE1 GLN A 152     -35.599  -2.589   8.036  1.00 24.67           O  
ATOM   2338  NE2 GLN A 152     -36.065  -2.909  10.211  1.00 24.67           N  
ATOM   2339  H   GLN A 152     -36.303  -6.580   6.764  1.00 24.67           H  
ATOM   2340  HA  GLN A 152     -39.019  -5.863   7.359  1.00 24.67           H  
ATOM   2341 1HB  GLN A 152     -36.574  -4.287   6.554  1.00 24.67           H  
ATOM   2342 2HB  GLN A 152     -38.104  -3.508   6.916  1.00 24.67           H  
ATOM   2343 1HG  GLN A 152     -38.009  -4.280   9.181  1.00 24.67           H  
ATOM   2344 2HG  GLN A 152     -36.602  -5.307   8.839  1.00 24.67           H  
ATOM   2345 1HE2 GLN A 152     -35.478  -2.151  10.496  1.00 24.67           H  
ATOM   2346 2HE2 GLN A 152     -36.561  -3.440  10.898  1.00 24.67           H  
ATOM   2347  N   PHE A 153     -38.140  -5.478   4.201  1.00 24.67           N  
ATOM   2348  CA  PHE A 153     -38.644  -5.093   2.886  1.00 24.67           C  
ATOM   2349  C   PHE A 153     -38.758  -6.270   1.919  1.00 24.67           C  
ATOM   2350  O   PHE A 153     -39.872  -6.661   1.565  1.00 24.67           O  
ATOM   2351  OXT PHE A 153     -37.785  -6.527   1.210  1.00 24.67           O  
ATOM   2352  CB  PHE A 153     -37.719  -4.035   2.276  1.00 24.67           C  
ATOM   2353  CG  PHE A 153     -37.651  -2.757   3.076  1.00 24.67           C  
ATOM   2354  CD1 PHE A 153     -36.761  -2.642   4.134  1.00 24.67           C  
ATOM   2355  CD2 PHE A 153     -38.480  -1.686   2.795  1.00 24.67           C  
ATOM   2356  CE1 PHE A 153     -36.694  -1.495   4.888  1.00 24.67           C  
ATOM   2357  CE2 PHE A 153     -38.415  -0.530   3.550  1.00 24.67           C  
ATOM   2358  CZ  PHE A 153     -37.519  -0.438   4.600  1.00 24.67           C  
ATOM   2359  H   PHE A 153     -37.176  -5.803   4.288  1.00 24.67           H  
ATOM   2360  HA  PHE A 153     -39.636  -4.661   3.011  1.00 24.67           H  
ATOM   2361 1HB  PHE A 153     -36.708  -4.443   2.203  1.00 24.67           H  
ATOM   2362 2HB  PHE A 153     -38.052  -3.792   1.269  1.00 24.67           H  
ATOM   2363  HD1 PHE A 153     -36.108  -3.476   4.365  1.00 24.67           H  
ATOM   2364  HD2 PHE A 153     -39.189  -1.762   1.969  1.00 24.67           H  
ATOM   2365  HE1 PHE A 153     -35.988  -1.428   5.717  1.00 24.67           H  
ATOM   2366  HE2 PHE A 153     -39.072   0.309   3.320  1.00 24.67           H  
ATOM   2367  HZ  PHE A 153     -37.467   0.471   5.197  1.00 24.67           H  
TER    2368
ENDMDL

REMARK ID 54646 MODEL 3 2021-01-30_00000023_1_11
PFRMAT TS
TARGET 2021-01-30_00000023_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   ALA A   8       1.343   0.248  -1.958  1.00  2.96           N  
ATOM      2  CA  ALA A   8       2.570  -0.520  -2.121  1.00  2.96           C  
ATOM      3  C   ALA A   8       3.760   0.273  -1.595  1.00  2.96           C  
ATOM      4  O   ALA A   8       4.048   0.260  -0.396  1.00  2.96           O  
ATOM      5  CB  ALA A   8       2.765  -0.899  -3.582  1.00  2.96           C  
ATOM      6 1H   ALA A   8       0.766  -0.184  -1.251  1.00  2.96           H  
ATOM      7 2H   ALA A   8       1.574   1.189  -1.674  1.00  2.96           H  
ATOM      8 3H   ALA A   8       0.840   0.274  -2.833  1.00  2.96           H  
ATOM      9  HA  ALA A   8       2.489  -1.431  -1.527  1.00  2.96           H  
ATOM     10 1HB  ALA A   8       3.679  -1.488  -3.684  1.00  2.96           H  
ATOM     11 2HB  ALA A   8       1.913  -1.490  -3.915  1.00  2.96           H  
ATOM     12 3HB  ALA A   8       2.835  -0.008  -4.195  1.00  2.96           H  
ATOM     13  N   GLY A   9       4.496   0.939  -2.481  1.00  2.46           N  
ATOM     14  CA  GLY A   9       5.646   1.758  -2.077  1.00  2.46           C  
ATOM     15  C   GLY A   9       6.891   0.917  -1.786  1.00  2.46           C  
ATOM     16  O   GLY A   9       7.916   1.013  -2.472  1.00  2.46           O  
ATOM     17  H   GLY A   9       4.265   0.910  -3.461  1.00  2.46           H  
ATOM     18 1HA  GLY A   9       5.869   2.483  -2.857  1.00  2.46           H  
ATOM     19 2HA  GLY A   9       5.384   2.329  -1.187  1.00  2.46           H  
ATOM     20  N   ASN A  10       6.785   0.101  -0.752  1.00  1.95           N  
ATOM     21  CA  ASN A  10       7.890  -0.725  -0.303  1.00  1.95           C  
ATOM     22  C   ASN A  10       8.393  -1.648  -1.390  1.00  1.95           C  
ATOM     23  O   ASN A  10       7.613  -2.313  -2.076  1.00  1.95           O  
ATOM     24  CB  ASN A  10       7.485  -1.529   0.911  1.00  1.95           C  
ATOM     25  CG  ASN A  10       7.319  -0.686   2.153  1.00  1.95           C  
ATOM     26  OD1 ASN A  10       8.007   0.330   2.362  1.00  1.95           O  
ATOM     27  ND2 ASN A  10       6.398  -1.088   2.993  1.00  1.95           N  
ATOM     28  H   ASN A  10       5.891   0.084  -0.264  1.00  1.95           H  
ATOM     29  HA  ASN A  10       8.715  -0.070  -0.031  1.00  1.95           H  
ATOM     30 1HB  ASN A  10       6.541  -2.038   0.706  1.00  1.95           H  
ATOM     31 2HB  ASN A  10       8.236  -2.296   1.103  1.00  1.95           H  
ATOM     32 1HD2 ASN A  10       6.229  -0.574   3.834  1.00  1.95           H  
ATOM     33 2HD2 ASN A  10       5.858  -1.906   2.790  1.00  1.95           H  
ATOM     34  N   SER A  11       9.716  -1.674  -1.527  1.00  1.51           N  
ATOM     35  CA  SER A  11      10.482  -2.494  -2.471  1.00  1.51           C  
ATOM     36  C   SER A  11      10.435  -2.003  -3.927  1.00  1.51           C  
ATOM     37  O   SER A  11      11.173  -2.520  -4.772  1.00  1.51           O  
ATOM     38  CB  SER A  11      10.039  -3.953  -2.420  1.00  1.51           C  
ATOM     39  OG  SER A  11       8.943  -4.200  -3.254  1.00  1.51           O  
ATOM     40  H   SER A  11      10.249  -1.054  -0.915  1.00  1.51           H  
ATOM     41  HA  SER A  11      11.521  -2.455  -2.151  1.00  1.51           H  
ATOM     42 1HB  SER A  11      10.860  -4.593  -2.697  1.00  1.51           H  
ATOM     43 2HB  SER A  11       9.774  -4.204  -1.394  1.00  1.51           H  
ATOM     44  HG  SER A  11       8.269  -3.552  -3.001  1.00  1.51           H  
ATOM     45  N   ILE A  12       9.596  -1.009  -4.241  1.00  1.18           N  
ATOM     46  CA  ILE A  12       9.499  -0.554  -5.625  1.00  1.18           C  
ATOM     47  C   ILE A  12      10.799   0.052  -6.104  1.00  1.18           C  
ATOM     48  O   ILE A  12      11.215  -0.167  -7.240  1.00  1.18           O  
ATOM     49  CB  ILE A  12       8.353   0.428  -5.862  1.00  1.18           C  
ATOM     50  CG1 ILE A  12       7.014  -0.309  -5.702  1.00  1.18           C  
ATOM     51  CG2 ILE A  12       8.499   1.043  -7.250  1.00  1.18           C  
ATOM     52  CD1 ILE A  12       5.821   0.597  -5.684  1.00  1.18           C  
ATOM     53  H   ILE A  12       9.014  -0.564  -3.526  1.00  1.18           H  
ATOM     54  HA  ILE A  12       9.294  -1.424  -6.245  1.00  1.18           H  
ATOM     55  HB  ILE A  12       8.384   1.215  -5.106  1.00  1.18           H  
ATOM     56 1HG1 ILE A  12       6.900  -1.023  -6.513  1.00  1.18           H  
ATOM     57 2HG1 ILE A  12       7.036  -0.860  -4.753  1.00  1.18           H  
ATOM     58 1HG2 ILE A  12       7.688   1.748  -7.422  1.00  1.18           H  
ATOM     59 2HG2 ILE A  12       9.454   1.566  -7.317  1.00  1.18           H  
ATOM     60 3HG2 ILE A  12       8.463   0.255  -8.003  1.00  1.18           H  
ATOM     61 1HD1 ILE A  12       4.923   0.004  -5.556  1.00  1.18           H  
ATOM     62 2HD1 ILE A  12       5.923   1.294  -4.875  1.00  1.18           H  
ATOM     63 3HD1 ILE A  12       5.765   1.143  -6.623  1.00  1.18           H  
ATOM     64  N   LEU A  13      11.438   0.829  -5.250  1.00  0.95           N  
ATOM     65  CA  LEU A  13      12.688   1.457  -5.621  1.00  0.95           C  
ATOM     66  C   LEU A  13      13.757   0.413  -5.936  1.00  0.95           C  
ATOM     67  O   LEU A  13      14.566   0.590  -6.850  1.00  0.95           O  
ATOM     68  CB  LEU A  13      13.190   2.298  -4.467  1.00  0.95           C  
ATOM     69  CG  LEU A  13      12.402   3.519  -4.091  1.00  0.95           C  
ATOM     70  CD1 LEU A  13      13.022   4.111  -2.805  1.00  0.95           C  
ATOM     71  CD2 LEU A  13      12.430   4.506  -5.245  1.00  0.95           C  
ATOM     72  H   LEU A  13      11.048   0.982  -4.332  1.00  0.95           H  
ATOM     73  HA  LEU A  13      12.525   2.080  -6.500  1.00  0.95           H  
ATOM     74 1HB  LEU A  13      13.287   1.667  -3.583  1.00  0.95           H  
ATOM     75 2HB  LEU A  13      14.157   2.637  -4.738  1.00  0.95           H  
ATOM     76  HG  LEU A  13      11.368   3.243  -3.874  1.00  0.95           H  
ATOM     77 1HD1 LEU A  13      12.466   4.996  -2.501  1.00  0.95           H  
ATOM     78 2HD1 LEU A  13      12.984   3.366  -2.007  1.00  0.95           H  
ATOM     79 3HD1 LEU A  13      14.062   4.382  -2.994  1.00  0.95           H  
ATOM     80 1HD2 LEU A  13      11.863   5.397  -4.977  1.00  0.95           H  
ATOM     81 2HD2 LEU A  13      13.461   4.783  -5.460  1.00  0.95           H  
ATOM     82 3HD2 LEU A  13      11.987   4.044  -6.128  1.00  0.95           H  
ATOM     83  N   LEU A  14      13.752  -0.688  -5.184  1.00  0.81           N  
ATOM     84  CA  LEU A  14      14.738  -1.736  -5.383  1.00  0.81           C  
ATOM     85  C   LEU A  14      14.471  -2.376  -6.737  1.00  0.81           C  
ATOM     86  O   LEU A  14      15.399  -2.704  -7.490  1.00  0.81           O  
ATOM     87  CB  LEU A  14      14.591  -2.778  -4.287  1.00  0.81           C  
ATOM     88  CG  LEU A  14      14.881  -2.285  -2.877  1.00  0.81           C  
ATOM     89  CD1 LEU A  14      14.511  -3.398  -1.883  1.00  0.81           C  
ATOM     90  CD2 LEU A  14      16.345  -1.851  -2.754  1.00  0.81           C  
ATOM     91  H   LEU A  14      13.052  -0.792  -4.464  1.00  0.81           H  
ATOM     92  HA  LEU A  14      15.739  -1.304  -5.371  1.00  0.81           H  
ATOM     93 1HB  LEU A  14      13.572  -3.122  -4.296  1.00  0.81           H  
ATOM     94 2HB  LEU A  14      15.256  -3.615  -4.504  1.00  0.81           H  
ATOM     95  HG  LEU A  14      14.233  -1.429  -2.672  1.00  0.81           H  
ATOM     96 1HD1 LEU A  14      14.644  -3.055  -0.881  1.00  0.81           H  
ATOM     97 2HD1 LEU A  14      13.473  -3.673  -2.013  1.00  0.81           H  
ATOM     98 3HD1 LEU A  14      15.135  -4.267  -2.055  1.00  0.81           H  
ATOM     99 1HD2 LEU A  14      16.528  -1.477  -1.759  1.00  0.81           H  
ATOM    100 2HD2 LEU A  14      16.998  -2.699  -2.949  1.00  0.81           H  
ATOM    101 3HD2 LEU A  14      16.555  -1.057  -3.475  1.00  0.81           H  
ATOM    102  N   ALA A  15      13.176  -2.537  -7.057  1.00  0.73           N  
ATOM    103  CA  ALA A  15      12.792  -3.096  -8.340  1.00  0.73           C  
ATOM    104  C   ALA A  15      13.273  -2.192  -9.456  1.00  0.73           C  
ATOM    105  O   ALA A  15      13.797  -2.667 -10.461  1.00  0.73           O  
ATOM    106  CB  ALA A  15      11.284  -3.265  -8.431  1.00  0.73           C  
ATOM    107  H   ALA A  15      12.450  -2.283  -6.384  1.00  0.73           H  
ATOM    108  HA  ALA A  15      13.272  -4.067  -8.447  1.00  0.73           H  
ATOM    109 1HB  ALA A  15      11.029  -3.698  -9.395  1.00  0.73           H  
ATOM    110 2HB  ALA A  15      10.936  -3.914  -7.636  1.00  0.73           H  
ATOM    111 3HB  ALA A  15      10.804  -2.303  -8.336  1.00  0.73           H  
ATOM    112  N   ALA A  16      13.143  -0.874  -9.261  1.00  0.70           N  
ATOM    113  CA  ALA A  16      13.567   0.081 -10.274  1.00  0.70           C  
ATOM    114  C   ALA A  16      15.055  -0.058 -10.552  1.00  0.70           C  
ATOM    115  O   ALA A  16      15.480  -0.077 -11.708  1.00  0.70           O  
ATOM    116  CB  ALA A  16      13.243   1.493  -9.822  1.00  0.70           C  
ATOM    117  H   ALA A  16      12.691  -0.540  -8.410  1.00  0.70           H  
ATOM    118  HA  ALA A  16      13.026  -0.134 -11.193  1.00  0.70           H  
ATOM    119 1HB  ALA A  16      13.541   2.198 -10.595  1.00  0.70           H  
ATOM    120 2HB  ALA A  16      12.171   1.576  -9.640  1.00  0.70           H  
ATOM    121 3HB  ALA A  16      13.779   1.716  -8.909  1.00  0.70           H  
ATOM    122  N   VAL A  17      15.845  -0.244  -9.498  1.00  0.69           N  
ATOM    123  CA  VAL A  17      17.279  -0.429  -9.664  1.00  0.69           C  
ATOM    124  C   VAL A  17      17.561  -1.722 -10.419  1.00  0.69           C  
ATOM    125  O   VAL A  17      18.406  -1.758 -11.321  1.00  0.69           O  
ATOM    126  CB  VAL A  17      17.984  -0.455  -8.311  1.00  0.69           C  
ATOM    127  CG1 VAL A  17      19.427  -0.850  -8.487  1.00  0.69           C  
ATOM    128  CG2 VAL A  17      17.922   0.889  -7.679  1.00  0.69           C  
ATOM    129  H   VAL A  17      15.437  -0.213  -8.560  1.00  0.69           H  
ATOM    130  HA  VAL A  17      17.671   0.407 -10.241  1.00  0.69           H  
ATOM    131  HB  VAL A  17      17.488  -1.171  -7.685  1.00  0.69           H  
ATOM    132 1HG1 VAL A  17      19.894  -0.887  -7.528  1.00  0.69           H  
ATOM    133 2HG1 VAL A  17      19.485  -1.833  -8.955  1.00  0.69           H  
ATOM    134 3HG1 VAL A  17      19.930  -0.122  -9.105  1.00  0.69           H  
ATOM    135 1HG2 VAL A  17      18.419   0.865  -6.712  1.00  0.69           H  
ATOM    136 2HG2 VAL A  17      18.418   1.597  -8.320  1.00  0.69           H  
ATOM    137 3HG2 VAL A  17      16.885   1.177  -7.552  1.00  0.69           H  
ATOM    138  N   SER A  18      16.850  -2.793 -10.063  1.00  0.69           N  
ATOM    139  CA  SER A  18      17.044  -4.072 -10.730  1.00  0.69           C  
ATOM    140  C   SER A  18      16.716  -3.968 -12.228  1.00  0.69           C  
ATOM    141  O   SER A  18      17.455  -4.494 -13.068  1.00  0.69           O  
ATOM    142  CB  SER A  18      16.184  -5.130 -10.065  1.00  0.69           C  
ATOM    143  OG  SER A  18      16.607  -5.346  -8.749  1.00  0.69           O  
ATOM    144  H   SER A  18      16.173  -2.720  -9.300  1.00  0.69           H  
ATOM    145  HA  SER A  18      18.089  -4.353 -10.626  1.00  0.69           H  
ATOM    146 1HB  SER A  18      15.145  -4.818 -10.071  1.00  0.69           H  
ATOM    147 2HB  SER A  18      16.254  -6.056 -10.629  1.00  0.69           H  
ATOM    148  HG  SER A  18      16.328  -4.552  -8.251  1.00  0.69           H  
ATOM    149  N   ILE A  19      15.648  -3.239 -12.563  1.00  0.70           N  
ATOM    150  CA  ILE A  19      15.250  -3.021 -13.951  1.00  0.70           C  
ATOM    151  C   ILE A  19      16.306  -2.231 -14.700  1.00  0.70           C  
ATOM    152  O   ILE A  19      16.691  -2.594 -15.814  1.00  0.70           O  
ATOM    153  CB  ILE A  19      13.912  -2.280 -14.028  1.00  0.70           C  
ATOM    154  CG1 ILE A  19      12.787  -3.186 -13.503  1.00  0.70           C  
ATOM    155  CG2 ILE A  19      13.657  -1.825 -15.464  1.00  0.70           C  
ATOM    156  CD1 ILE A  19      11.497  -2.453 -13.232  1.00  0.70           C  
ATOM    157  H   ILE A  19      15.073  -2.843 -11.818  1.00  0.70           H  
ATOM    158  HA  ILE A  19      15.137  -3.991 -14.434  1.00  0.70           H  
ATOM    159  HB  ILE A  19      13.950  -1.407 -13.377  1.00  0.70           H  
ATOM    160 1HG1 ILE A  19      12.592  -3.962 -14.242  1.00  0.70           H  
ATOM    161 2HG1 ILE A  19      13.116  -3.664 -12.587  1.00  0.70           H  
ATOM    162 1HG2 ILE A  19      12.713  -1.286 -15.509  1.00  0.70           H  
ATOM    163 2HG2 ILE A  19      14.463  -1.168 -15.787  1.00  0.70           H  
ATOM    164 3HG2 ILE A  19      13.612  -2.694 -16.120  1.00  0.70           H  
ATOM    165 1HD1 ILE A  19      10.750  -3.156 -12.867  1.00  0.70           H  
ATOM    166 2HD1 ILE A  19      11.673  -1.688 -12.477  1.00  0.70           H  
ATOM    167 3HD1 ILE A  19      11.142  -1.987 -14.148  1.00  0.70           H  
ATOM    168  N   LEU A  20      16.794  -1.156 -14.084  1.00  0.71           N  
ATOM    169  CA  LEU A  20      17.823  -0.343 -14.703  1.00  0.71           C  
ATOM    170  C   LEU A  20      19.098  -1.152 -14.896  1.00  0.71           C  
ATOM    171  O   LEU A  20      19.770  -1.020 -15.923  1.00  0.71           O  
ATOM    172  CB  LEU A  20      18.090   0.879 -13.836  1.00  0.71           C  
ATOM    173  CG  LEU A  20      16.963   1.886 -13.792  1.00  0.71           C  
ATOM    174  CD1 LEU A  20      17.276   2.923 -12.730  1.00  0.71           C  
ATOM    175  CD2 LEU A  20      16.802   2.502 -15.167  1.00  0.71           C  
ATOM    176  H   LEU A  20      16.428  -0.888 -13.169  1.00  0.71           H  
ATOM    177  HA  LEU A  20      17.465  -0.013 -15.674  1.00  0.71           H  
ATOM    178 1HB  LEU A  20      18.262   0.542 -12.816  1.00  0.71           H  
ATOM    179 2HB  LEU A  20      18.980   1.384 -14.200  1.00  0.71           H  
ATOM    180  HG  LEU A  20      16.037   1.394 -13.524  1.00  0.71           H  
ATOM    181 1HD1 LEU A  20      16.467   3.650 -12.681  1.00  0.71           H  
ATOM    182 2HD1 LEU A  20      17.372   2.422 -11.768  1.00  0.71           H  
ATOM    183 3HD1 LEU A  20      18.208   3.430 -12.975  1.00  0.71           H  
ATOM    184 1HD2 LEU A  20      15.988   3.226 -15.145  1.00  0.71           H  
ATOM    185 2HD2 LEU A  20      17.727   3.003 -15.453  1.00  0.71           H  
ATOM    186 3HD2 LEU A  20      16.573   1.718 -15.890  1.00  0.71           H  
ATOM    187  N   SER A  21      19.413  -2.022 -13.936  1.00  0.73           N  
ATOM    188  CA  SER A  21      20.593  -2.856 -14.037  1.00  0.73           C  
ATOM    189  C   SER A  21      20.426  -3.805 -15.229  1.00  0.73           C  
ATOM    190  O   SER A  21      21.359  -4.018 -15.999  1.00  0.73           O  
ATOM    191  CB  SER A  21      20.767  -3.648 -12.763  1.00  0.73           C  
ATOM    192  OG  SER A  21      20.963  -2.805 -11.678  1.00  0.73           O  
ATOM    193  H   SER A  21      18.841  -2.076 -13.095  1.00  0.73           H  
ATOM    194  HA  SER A  21      21.466  -2.223 -14.202  1.00  0.73           H  
ATOM    195 1HB  SER A  21      19.898  -4.266 -12.592  1.00  0.73           H  
ATOM    196 2HB  SER A  21      21.626  -4.302 -12.863  1.00  0.73           H  
ATOM    197  HG  SER A  21      20.143  -2.257 -11.632  1.00  0.73           H  
ATOM    198  N   ALA A  22      19.223  -4.368 -15.396  1.00  0.75           N  
ATOM    199  CA  ALA A  22      18.957  -5.247 -16.530  1.00  0.75           C  
ATOM    200  C   ALA A  22      19.109  -4.492 -17.852  1.00  0.75           C  
ATOM    201  O   ALA A  22      19.653  -5.024 -18.831  1.00  0.75           O  
ATOM    202  CB  ALA A  22      17.560  -5.826 -16.430  1.00  0.75           C  
ATOM    203  H   ALA A  22      18.485  -4.194 -14.712  1.00  0.75           H  
ATOM    204  HA  ALA A  22      19.684  -6.058 -16.509  1.00  0.75           H  
ATOM    205 1HB  ALA A  22      17.383  -6.496 -17.268  1.00  0.75           H  
ATOM    206 2HB  ALA A  22      17.463  -6.375 -15.494  1.00  0.75           H  
ATOM    207 3HB  ALA A  22      16.830  -5.022 -16.451  1.00  0.75           H  
ATOM    208  N   CYS A  23      18.660  -3.229 -17.867  1.00  0.76           N  
ATOM    209  CA  CYS A  23      18.734  -2.407 -19.067  1.00  0.76           C  
ATOM    210  C   CYS A  23      20.204  -2.193 -19.412  1.00  0.76           C  
ATOM    211  O   CYS A  23      20.607  -2.286 -20.576  1.00  0.76           O  
ATOM    212  CB  CYS A  23      18.063  -1.057 -18.825  1.00  0.76           C  
ATOM    213  SG  CYS A  23      16.278  -1.163 -18.570  1.00  0.76           S  
ATOM    214  H   CYS A  23      18.206  -2.853 -17.034  1.00  0.76           H  
ATOM    215  HA  CYS A  23      18.238  -2.923 -19.888  1.00  0.76           H  
ATOM    216 1HB  CYS A  23      18.499  -0.576 -17.964  1.00  0.76           H  
ATOM    217 2HB  CYS A  23      18.241  -0.411 -19.680  1.00  0.76           H  
ATOM    218  HG  CYS A  23      16.361  -1.858 -17.405  1.00  0.76           H  
ATOM    219  N   GLN A  24      21.008  -1.958 -18.376  1.00  0.76           N  
ATOM    220  CA  GLN A  24      22.446  -1.804 -18.505  1.00  0.76           C  
ATOM    221  C   GLN A  24      23.095  -3.034 -19.105  1.00  0.76           C  
ATOM    222  O   GLN A  24      23.928  -2.921 -20.006  1.00  0.76           O  
ATOM    223  CB  GLN A  24      23.068  -1.523 -17.152  1.00  0.76           C  
ATOM    224  CG  GLN A  24      24.490  -1.428 -17.189  1.00  0.76           C  
ATOM    225  CD  GLN A  24      25.023  -1.149 -15.870  1.00  0.76           C  
ATOM    226  OE1 GLN A  24      24.933  -1.927 -14.909  1.00  0.76           O  
ATOM    227  NE2 GLN A  24      25.557   0.021 -15.777  1.00  0.76           N  
ATOM    228  H   GLN A  24      20.593  -1.867 -17.449  1.00  0.76           H  
ATOM    229  HA  GLN A  24      22.644  -0.959 -19.162  1.00  0.76           H  
ATOM    230 1HB  GLN A  24      22.665  -0.593 -16.748  1.00  0.76           H  
ATOM    231 2HB  GLN A  24      22.834  -2.296 -16.465  1.00  0.76           H  
ATOM    232 1HG  GLN A  24      24.850  -2.392 -17.509  1.00  0.76           H  
ATOM    233 2HG  GLN A  24      24.803  -0.660 -17.874  1.00  0.76           H  
ATOM    234 1HE2 GLN A  24      25.900   0.375 -14.894  1.00  0.76           H  
ATOM    235 2HE2 GLN A  24      25.576   0.615 -16.582  1.00  0.76           H  
ATOM    236  N   GLN A  25      22.694  -4.217 -18.638  1.00  0.76           N  
ATOM    237  CA  GLN A  25      23.301  -5.424 -19.168  1.00  0.76           C  
ATOM    238  C   GLN A  25      22.928  -5.595 -20.642  1.00  0.76           C  
ATOM    239  O   GLN A  25      23.762  -6.032 -21.445  1.00  0.76           O  
ATOM    240  CB  GLN A  25      22.869  -6.657 -18.370  1.00  0.76           C  
ATOM    241  CG  GLN A  25      23.324  -6.671 -16.906  1.00  0.76           C  
ATOM    242  CD  GLN A  25      24.815  -6.502 -16.711  1.00  0.76           C  
ATOM    243  OE1 GLN A  25      25.634  -7.155 -17.361  1.00  0.76           O  
ATOM    244  NE2 GLN A  25      25.173  -5.607 -15.792  1.00  0.76           N  
ATOM    245  H   GLN A  25      22.009  -4.261 -17.882  1.00  0.76           H  
ATOM    246  HA  GLN A  25      24.382  -5.325 -19.097  1.00  0.76           H  
ATOM    247 1HB  GLN A  25      21.778  -6.719 -18.375  1.00  0.76           H  
ATOM    248 2HB  GLN A  25      23.249  -7.556 -18.852  1.00  0.76           H  
ATOM    249 1HG  GLN A  25      22.832  -5.868 -16.384  1.00  0.76           H  
ATOM    250 2HG  GLN A  25      23.033  -7.624 -16.467  1.00  0.76           H  
ATOM    251 1HE2 GLN A  25      26.132  -5.431 -15.599  1.00  0.76           H  
ATOM    252 2HE2 GLN A  25      24.473  -5.100 -15.283  1.00  0.76           H  
ATOM    253  N   SER A  26      21.698  -5.201 -21.015  1.00  0.75           N  
ATOM    254  CA  SER A  26      21.283  -5.289 -22.411  1.00  0.75           C  
ATOM    255  C   SER A  26      22.156  -4.354 -23.246  1.00  0.75           C  
ATOM    256  O   SER A  26      22.639  -4.733 -24.314  1.00  0.75           O  
ATOM    257  CB  SER A  26      19.816  -4.931 -22.563  1.00  0.75           C  
ATOM    258  OG  SER A  26      18.996  -5.871 -21.913  1.00  0.75           O  
ATOM    259  H   SER A  26      21.038  -4.870 -20.308  1.00  0.75           H  
ATOM    260  HA  SER A  26      21.434  -6.310 -22.759  1.00  0.75           H  
ATOM    261 1HB  SER A  26      19.635  -3.946 -22.151  1.00  0.75           H  
ATOM    262 2HB  SER A  26      19.563  -4.891 -23.620  1.00  0.75           H  
ATOM    263  HG  SER A  26      19.209  -5.794 -20.965  1.00  0.75           H  
ATOM    264  N   TYR A  27      22.409  -3.152 -22.725  1.00  0.73           N  
ATOM    265  CA  TYR A  27      23.288  -2.192 -23.379  1.00  0.73           C  
ATOM    266  C   TYR A  27      24.669  -2.788 -23.596  1.00  0.73           C  
ATOM    267  O   TYR A  27      25.217  -2.719 -24.701  1.00  0.73           O  
ATOM    268  CB  TYR A  27      23.356  -0.883 -22.584  1.00  0.73           C  
ATOM    269  CG  TYR A  27      24.414   0.078 -23.041  1.00  0.73           C  
ATOM    270  CD1 TYR A  27      24.261   0.859 -24.170  1.00  0.73           C  
ATOM    271  CD2 TYR A  27      25.548   0.182 -22.282  1.00  0.73           C  
ATOM    272  CE1 TYR A  27      25.273   1.734 -24.532  1.00  0.73           C  
ATOM    273  CE2 TYR A  27      26.557   1.041 -22.627  1.00  0.73           C  
ATOM    274  CZ  TYR A  27      26.427   1.817 -23.750  1.00  0.73           C  
ATOM    275  OH  TYR A  27      27.430   2.680 -24.100  1.00  0.73           O  
ATOM    276  H   TYR A  27      21.958  -2.892 -21.846  1.00  0.73           H  
ATOM    277  HA  TYR A  27      22.876  -1.964 -24.360  1.00  0.73           H  
ATOM    278 1HB  TYR A  27      22.391  -0.380 -22.640  1.00  0.73           H  
ATOM    279 2HB  TYR A  27      23.536  -1.098 -21.546  1.00  0.73           H  
ATOM    280  HD1 TYR A  27      23.354   0.784 -24.771  1.00  0.73           H  
ATOM    281  HD2 TYR A  27      25.630  -0.429 -21.395  1.00  0.73           H  
ATOM    282  HE1 TYR A  27      25.168   2.354 -25.422  1.00  0.73           H  
ATOM    283  HE2 TYR A  27      27.454   1.110 -22.008  1.00  0.73           H  
ATOM    284  HH  TYR A  27      27.209   3.105 -24.936  1.00  0.73           H  
ATOM    285  N   PHE A  28      25.250  -3.367 -22.548  1.00  0.71           N  
ATOM    286  CA  PHE A  28      26.588  -3.917 -22.678  1.00  0.71           C  
ATOM    287  C   PHE A  28      26.604  -4.996 -23.757  1.00  0.71           C  
ATOM    288  O   PHE A  28      27.524  -5.046 -24.580  1.00  0.71           O  
ATOM    289  CB  PHE A  28      27.030  -4.538 -21.359  1.00  0.71           C  
ATOM    290  CG  PHE A  28      27.254  -3.549 -20.271  1.00  0.71           C  
ATOM    291  CD1 PHE A  28      27.443  -2.228 -20.563  1.00  0.71           C  
ATOM    292  CD2 PHE A  28      27.261  -3.937 -18.950  1.00  0.71           C  
ATOM    293  CE1 PHE A  28      27.636  -1.301 -19.565  1.00  0.71           C  
ATOM    294  CE2 PHE A  28      27.460  -3.011 -17.953  1.00  0.71           C  
ATOM    295  CZ  PHE A  28      27.649  -1.695 -18.267  1.00  0.71           C  
ATOM    296  H   PHE A  28      24.760  -3.397 -21.653  1.00  0.71           H  
ATOM    297  HA  PHE A  28      27.272  -3.118 -22.960  1.00  0.71           H  
ATOM    298 1HB  PHE A  28      26.274  -5.246 -21.023  1.00  0.71           H  
ATOM    299 2HB  PHE A  28      27.950  -5.092 -21.509  1.00  0.71           H  
ATOM    300  HD1 PHE A  28      27.439  -1.914 -21.604  1.00  0.71           H  
ATOM    301  HD2 PHE A  28      27.103  -4.989 -18.701  1.00  0.71           H  
ATOM    302  HE1 PHE A  28      27.783  -0.251 -19.819  1.00  0.71           H  
ATOM    303  HE2 PHE A  28      27.460  -3.318 -16.911  1.00  0.71           H  
ATOM    304  HZ  PHE A  28      27.801  -0.971 -17.481  1.00  0.71           H  
ATOM    305  N   ALA A  29      25.560  -5.835 -23.784  1.00  0.69           N  
ATOM    306  CA  ALA A  29      25.462  -6.893 -24.777  1.00  0.69           C  
ATOM    307  C   ALA A  29      25.411  -6.333 -26.191  1.00  0.69           C  
ATOM    308  O   ALA A  29      26.058  -6.866 -27.099  1.00  0.69           O  
ATOM    309  CB  ALA A  29      24.224  -7.730 -24.514  1.00  0.69           C  
ATOM    310  H   ALA A  29      24.829  -5.754 -23.076  1.00  0.69           H  
ATOM    311  HA  ALA A  29      26.348  -7.515 -24.695  1.00  0.69           H  
ATOM    312 1HB  ALA A  29      24.170  -8.537 -25.240  1.00  0.69           H  
ATOM    313 2HB  ALA A  29      24.277  -8.142 -23.508  1.00  0.69           H  
ATOM    314 3HB  ALA A  29      23.341  -7.109 -24.600  1.00  0.69           H  
ATOM    315  N   LEU A  30      24.675  -5.234 -26.377  1.00  0.68           N  
ATOM    316  CA  LEU A  30      24.570  -4.608 -27.686  1.00  0.68           C  
ATOM    317  C   LEU A  30      25.914  -4.048 -28.122  1.00  0.68           C  
ATOM    318  O   LEU A  30      26.292  -4.155 -29.291  1.00  0.68           O  
ATOM    319  CB  LEU A  30      23.507  -3.503 -27.656  1.00  0.68           C  
ATOM    320  CG  LEU A  30      22.063  -3.999 -27.500  1.00  0.68           C  
ATOM    321  CD1 LEU A  30      21.141  -2.814 -27.277  1.00  0.68           C  
ATOM    322  CD2 LEU A  30      21.669  -4.775 -28.740  1.00  0.68           C  
ATOM    323  H   LEU A  30      24.150  -4.847 -25.591  1.00  0.68           H  
ATOM    324  HA  LEU A  30      24.262  -5.364 -28.405  1.00  0.68           H  
ATOM    325 1HB  LEU A  30      23.722  -2.843 -26.818  1.00  0.68           H  
ATOM    326 2HB  LEU A  30      23.573  -2.927 -28.575  1.00  0.68           H  
ATOM    327  HG  LEU A  30      21.992  -4.650 -26.641  1.00  0.68           H  
ATOM    328 1HD1 LEU A  30      20.118  -3.167 -27.158  1.00  0.68           H  
ATOM    329 2HD1 LEU A  30      21.449  -2.285 -26.376  1.00  0.68           H  
ATOM    330 3HD1 LEU A  30      21.197  -2.143 -28.130  1.00  0.68           H  
ATOM    331 1HD2 LEU A  30      20.647  -5.136 -28.631  1.00  0.68           H  
ATOM    332 2HD2 LEU A  30      21.735  -4.127 -29.613  1.00  0.68           H  
ATOM    333 3HD2 LEU A  30      22.343  -5.623 -28.864  1.00  0.68           H  
ATOM    334  N   GLN A  31      26.666  -3.486 -27.172  1.00  0.66           N  
ATOM    335  CA  GLN A  31      27.984  -2.940 -27.477  1.00  0.66           C  
ATOM    336  C   GLN A  31      28.945  -4.054 -27.899  1.00  0.66           C  
ATOM    337  O   GLN A  31      29.745  -3.871 -28.823  1.00  0.66           O  
ATOM    338  CB  GLN A  31      28.509  -2.175 -26.266  1.00  0.66           C  
ATOM    339  CG  GLN A  31      27.729  -0.886 -25.957  1.00  0.66           C  
ATOM    340  CD  GLN A  31      27.947   0.206 -26.973  1.00  0.66           C  
ATOM    341  OE1 GLN A  31      29.086   0.618 -27.215  1.00  0.66           O  
ATOM    342  NE2 GLN A  31      26.874   0.681 -27.596  1.00  0.66           N  
ATOM    343  H   GLN A  31      26.294  -3.410 -26.222  1.00  0.66           H  
ATOM    344  HA  GLN A  31      27.884  -2.246 -28.309  1.00  0.66           H  
ATOM    345 1HB  GLN A  31      28.420  -2.809 -25.396  1.00  0.66           H  
ATOM    346 2HB  GLN A  31      29.562  -1.937 -26.402  1.00  0.66           H  
ATOM    347 1HG  GLN A  31      26.668  -1.123 -25.950  1.00  0.66           H  
ATOM    348 2HG  GLN A  31      28.023  -0.514 -24.980  1.00  0.66           H  
ATOM    349 1HE2 GLN A  31      26.976   1.402 -28.281  1.00  0.66           H  
ATOM    350 2HE2 GLN A  31      25.970   0.302 -27.400  1.00  0.66           H  
ATOM    351  N   VAL A  32      28.831  -5.230 -27.267  1.00  0.64           N  
ATOM    352  CA  VAL A  32      29.663  -6.368 -27.649  1.00  0.64           C  
ATOM    353  C   VAL A  32      29.263  -6.850 -29.027  1.00  0.64           C  
ATOM    354  O   VAL A  32      30.120  -7.122 -29.867  1.00  0.64           O  
ATOM    355  CB  VAL A  32      29.543  -7.539 -26.670  1.00  0.64           C  
ATOM    356  CG1 VAL A  32      30.287  -8.742 -27.228  1.00  0.64           C  
ATOM    357  CG2 VAL A  32      30.138  -7.178 -25.358  1.00  0.64           C  
ATOM    358  H   VAL A  32      28.174  -5.319 -26.487  1.00  0.64           H  
ATOM    359  HA  VAL A  32      30.702  -6.048 -27.680  1.00  0.64           H  
ATOM    360  HB  VAL A  32      28.489  -7.800 -26.544  1.00  0.64           H  
ATOM    361 1HG1 VAL A  32      30.186  -9.568 -26.527  1.00  0.64           H  
ATOM    362 2HG1 VAL A  32      29.860  -9.023 -28.190  1.00  0.64           H  
ATOM    363 3HG1 VAL A  32      31.342  -8.490 -27.354  1.00  0.64           H  
ATOM    364 1HG2 VAL A  32      30.054  -8.015 -24.697  1.00  0.64           H  
ATOM    365 2HG2 VAL A  32      31.159  -6.957 -25.489  1.00  0.64           H  
ATOM    366 3HG2 VAL A  32      29.625  -6.322 -24.935  1.00  0.64           H  
ATOM    367  N   GLY A  33      27.953  -6.952 -29.259  1.00  0.63           N  
ATOM    368  CA  GLY A  33      27.407  -7.380 -30.535  1.00  0.63           C  
ATOM    369  C   GLY A  33      27.937  -6.507 -31.662  1.00  0.63           C  
ATOM    370  O   GLY A  33      28.474  -7.012 -32.654  1.00  0.63           O  
ATOM    371  H   GLY A  33      27.301  -6.731 -28.506  1.00  0.63           H  
ATOM    372 1HA  GLY A  33      27.667  -8.422 -30.715  1.00  0.63           H  
ATOM    373 2HA  GLY A  33      26.320  -7.313 -30.497  1.00  0.63           H  
ATOM    374  N   LYS A  34      27.790  -5.192 -31.517  1.00  0.61           N  
ATOM    375  CA  LYS A  34      28.269  -4.296 -32.550  1.00  0.61           C  
ATOM    376  C   LYS A  34      29.778  -4.411 -32.712  1.00  0.61           C  
ATOM    377  O   LYS A  34      30.273  -4.419 -33.840  1.00  0.61           O  
ATOM    378  CB  LYS A  34      27.857  -2.864 -32.237  1.00  0.61           C  
ATOM    379  CG  LYS A  34      26.355  -2.622 -32.408  1.00  0.61           C  
ATOM    380  CD  LYS A  34      25.957  -1.191 -32.086  1.00  0.61           C  
ATOM    381  CE  LYS A  34      24.455  -0.990 -32.289  1.00  0.61           C  
ATOM    382  NZ  LYS A  34      24.028   0.410 -32.000  1.00  0.61           N  
ATOM    383  H   LYS A  34      27.334  -4.819 -30.685  1.00  0.61           H  
ATOM    384  HA  LYS A  34      27.812  -4.586 -33.495  1.00  0.61           H  
ATOM    385 1HB  LYS A  34      28.118  -2.636 -31.198  1.00  0.61           H  
ATOM    386 2HB  LYS A  34      28.399  -2.173 -32.877  1.00  0.61           H  
ATOM    387 1HG  LYS A  34      26.065  -2.853 -33.432  1.00  0.61           H  
ATOM    388 2HG  LYS A  34      25.815  -3.293 -31.738  1.00  0.61           H  
ATOM    389 1HD  LYS A  34      26.211  -0.974 -31.045  1.00  0.61           H  
ATOM    390 2HD  LYS A  34      26.502  -0.503 -32.730  1.00  0.61           H  
ATOM    391 1HE  LYS A  34      24.202  -1.230 -33.320  1.00  0.61           H  
ATOM    392 2HE  LYS A  34      23.915  -1.668 -31.625  1.00  0.61           H  
ATOM    393 1HZ  LYS A  34      23.032   0.495 -32.148  1.00  0.61           H  
ATOM    394 2HZ  LYS A  34      24.244   0.644 -31.043  1.00  0.61           H  
ATOM    395 3HZ  LYS A  34      24.514   1.044 -32.619  1.00  0.61           H  
ATOM    396  N   ALA A  35      30.524  -4.540 -31.607  1.00  0.60           N  
ATOM    397  CA  ALA A  35      31.966  -4.694 -31.729  1.00  0.60           C  
ATOM    398  C   ALA A  35      32.287  -5.964 -32.508  1.00  0.60           C  
ATOM    399  O   ALA A  35      33.169  -5.981 -33.364  1.00  0.60           O  
ATOM    400  CB  ALA A  35      32.611  -4.740 -30.356  1.00  0.60           C  
ATOM    401  H   ALA A  35      30.105  -4.508 -30.676  1.00  0.60           H  
ATOM    402  HA  ALA A  35      32.357  -3.842 -32.281  1.00  0.60           H  
ATOM    403 1HB  ALA A  35      33.684  -4.840 -30.454  1.00  0.60           H  
ATOM    404 2HB  ALA A  35      32.380  -3.823 -29.817  1.00  0.60           H  
ATOM    405 3HB  ALA A  35      32.219  -5.589 -29.800  1.00  0.60           H  
ATOM    406  N   ARG A  36      31.533  -7.028 -32.258  1.00  0.59           N  
ATOM    407  CA  ARG A  36      31.769  -8.284 -32.938  1.00  0.59           C  
ATOM    408  C   ARG A  36      31.678  -8.085 -34.435  1.00  0.59           C  
ATOM    409  O   ARG A  36      32.528  -8.554 -35.202  1.00  0.59           O  
ATOM    410  CB  ARG A  36      30.747  -9.323 -32.502  1.00  0.59           C  
ATOM    411  CG  ARG A  36      30.987 -10.658 -33.047  1.00  0.59           C  
ATOM    412  CD  ARG A  36      30.012 -11.658 -32.615  1.00  0.59           C  
ATOM    413  NE  ARG A  36      30.111 -11.933 -31.199  1.00  0.59           N  
ATOM    414  CZ  ARG A  36      31.067 -12.711 -30.663  1.00  0.59           C  
ATOM    415  NH1 ARG A  36      32.001 -13.208 -31.439  1.00  0.59           N  
ATOM    416  NH2 ARG A  36      31.075 -12.969 -29.362  1.00  0.59           N  
ATOM    417  H   ARG A  36      30.806  -6.978 -31.548  1.00  0.59           H  
ATOM    418  HA  ARG A  36      32.768  -8.637 -32.693  1.00  0.59           H  
ATOM    419 1HB  ARG A  36      30.701  -9.387 -31.421  1.00  0.59           H  
ATOM    420 2HB  ARG A  36      29.768  -9.033 -32.848  1.00  0.59           H  
ATOM    421 1HG  ARG A  36      31.006 -10.622 -34.137  1.00  0.59           H  
ATOM    422 2HG  ARG A  36      31.936 -10.996 -32.675  1.00  0.59           H  
ATOM    423 1HD  ARG A  36      29.007 -11.298 -32.825  1.00  0.59           H  
ATOM    424 2HD  ARG A  36      30.188 -12.581 -33.155  1.00  0.59           H  
ATOM    425  HE  ARG A  36      29.402 -11.552 -30.589  1.00  0.59           H  
ATOM    426 1HH1 ARG A  36      32.013 -12.983 -32.449  1.00  0.59           H  
ATOM    427 2HH1 ARG A  36      32.726 -13.781 -31.046  1.00  0.59           H  
ATOM    428 1HH2 ARG A  36      30.355 -12.584 -28.766  1.00  0.59           H  
ATOM    429 2HH2 ARG A  36      31.801 -13.552 -28.969  1.00  0.59           H  
ATOM    430  N   LEU A  37      30.655  -7.351 -34.862  1.00  0.58           N  
ATOM    431  CA  LEU A  37      30.485  -7.102 -36.279  1.00  0.58           C  
ATOM    432  C   LEU A  37      31.597  -6.206 -36.835  1.00  0.58           C  
ATOM    433  O   LEU A  37      32.180  -6.505 -37.881  1.00  0.58           O  
ATOM    434  CB  LEU A  37      29.124  -6.443 -36.503  1.00  0.58           C  
ATOM    435  CG  LEU A  37      27.921  -7.336 -36.194  1.00  0.58           C  
ATOM    436  CD1 LEU A  37      26.649  -6.512 -36.271  1.00  0.58           C  
ATOM    437  CD2 LEU A  37      27.893  -8.495 -37.171  1.00  0.58           C  
ATOM    438  H   LEU A  37      29.980  -6.990 -34.182  1.00  0.58           H  
ATOM    439  HA  LEU A  37      30.512  -8.056 -36.800  1.00  0.58           H  
ATOM    440 1HB  LEU A  37      29.058  -5.561 -35.864  1.00  0.58           H  
ATOM    441 2HB  LEU A  37      29.055  -6.125 -37.540  1.00  0.58           H  
ATOM    442  HG  LEU A  37      28.009  -7.724 -35.175  1.00  0.58           H  
ATOM    443 1HD1 LEU A  37      25.792  -7.143 -36.038  1.00  0.58           H  
ATOM    444 2HD1 LEU A  37      26.706  -5.695 -35.550  1.00  0.58           H  
ATOM    445 3HD1 LEU A  37      26.540  -6.105 -37.274  1.00  0.58           H  
ATOM    446 1HD2 LEU A  37      27.041  -9.137 -36.947  1.00  0.58           H  
ATOM    447 2HD2 LEU A  37      27.803  -8.112 -38.188  1.00  0.58           H  
ATOM    448 3HD2 LEU A  37      28.815  -9.069 -37.078  1.00  0.58           H  
ATOM    449  N   LYS A  38      31.972  -5.166 -36.081  1.00  0.59           N  
ATOM    450  CA  LYS A  38      32.994  -4.212 -36.522  1.00  0.59           C  
ATOM    451  C   LYS A  38      34.350  -4.847 -36.747  1.00  0.59           C  
ATOM    452  O   LYS A  38      35.084  -4.454 -37.656  1.00  0.59           O  
ATOM    453  CB  LYS A  38      33.162  -3.077 -35.510  1.00  0.59           C  
ATOM    454  CG  LYS A  38      32.012  -2.080 -35.453  1.00  0.59           C  
ATOM    455  CD  LYS A  38      32.266  -1.022 -34.391  1.00  0.59           C  
ATOM    456  CE  LYS A  38      31.124  -0.023 -34.318  1.00  0.59           C  
ATOM    457  NZ  LYS A  38      31.361   1.013 -33.272  1.00  0.59           N  
ATOM    458  H   LYS A  38      31.488  -4.995 -35.199  1.00  0.59           H  
ATOM    459  HA  LYS A  38      32.668  -3.786 -37.470  1.00  0.59           H  
ATOM    460 1HB  LYS A  38      33.280  -3.506 -34.517  1.00  0.59           H  
ATOM    461 2HB  LYS A  38      34.077  -2.529 -35.731  1.00  0.59           H  
ATOM    462 1HG  LYS A  38      31.913  -1.591 -36.421  1.00  0.59           H  
ATOM    463 2HG  LYS A  38      31.086  -2.596 -35.237  1.00  0.59           H  
ATOM    464 1HD  LYS A  38      32.372  -1.509 -33.420  1.00  0.59           H  
ATOM    465 2HD  LYS A  38      33.191  -0.494 -34.616  1.00  0.59           H  
ATOM    466 1HE  LYS A  38      31.016   0.467 -35.284  1.00  0.59           H  
ATOM    467 2HE  LYS A  38      30.200  -0.555 -34.086  1.00  0.59           H  
ATOM    468 1HZ  LYS A  38      30.584   1.658 -33.252  1.00  0.59           H  
ATOM    469 2HZ  LYS A  38      31.452   0.567 -32.371  1.00  0.59           H  
ATOM    470 3HZ  LYS A  38      32.210   1.517 -33.485  1.00  0.59           H  
ATOM    471  N   TYR A  39      34.682  -5.839 -35.934  1.00  0.63           N  
ATOM    472  CA  TYR A  39      35.980  -6.472 -36.042  1.00  0.63           C  
ATOM    473  C   TYR A  39      35.918  -7.842 -36.719  1.00  0.63           C  
ATOM    474  O   TYR A  39      36.894  -8.594 -36.669  1.00  0.63           O  
ATOM    475  CB  TYR A  39      36.603  -6.587 -34.655  1.00  0.63           C  
ATOM    476  CG  TYR A  39      36.753  -5.248 -33.975  1.00  0.63           C  
ATOM    477  CD1 TYR A  39      35.941  -4.955 -32.902  1.00  0.63           C  
ATOM    478  CD2 TYR A  39      37.643  -4.302 -34.439  1.00  0.63           C  
ATOM    479  CE1 TYR A  39      35.992  -3.745 -32.290  1.00  0.63           C  
ATOM    480  CE2 TYR A  39      37.702  -3.069 -33.812  1.00  0.63           C  
ATOM    481  CZ  TYR A  39      36.863  -2.798 -32.743  1.00  0.63           C  
ATOM    482  OH  TYR A  39      36.898  -1.580 -32.118  1.00  0.63           O  
ATOM    483  H   TYR A  39      34.038  -6.111 -35.188  1.00  0.63           H  
ATOM    484  HA  TYR A  39      36.620  -5.839 -36.653  1.00  0.63           H  
ATOM    485 1HB  TYR A  39      35.962  -7.193 -34.025  1.00  0.63           H  
ATOM    486 2HB  TYR A  39      37.578  -7.066 -34.714  1.00  0.63           H  
ATOM    487  HD1 TYR A  39      35.257  -5.698 -32.542  1.00  0.63           H  
ATOM    488  HD2 TYR A  39      38.286  -4.520 -35.292  1.00  0.63           H  
ATOM    489  HE1 TYR A  39      35.343  -3.530 -31.446  1.00  0.63           H  
ATOM    490  HE2 TYR A  39      38.397  -2.304 -34.163  1.00  0.63           H  
ATOM    491  HH  TYR A  39      37.799  -1.199 -32.194  1.00  0.63           H  
ATOM    492  N   LYS A  40      34.773  -8.176 -37.334  1.00  0.71           N  
ATOM    493  CA  LYS A  40      34.579  -9.459 -38.013  1.00  0.71           C  
ATOM    494  C   LYS A  40      34.907 -10.667 -37.130  1.00  0.71           C  
ATOM    495  O   LYS A  40      35.578 -11.605 -37.573  1.00  0.71           O  
ATOM    496  CB  LYS A  40      35.426  -9.513 -39.290  1.00  0.71           C  
ATOM    497  CG  LYS A  40      35.070  -8.450 -40.326  1.00  0.71           C  
ATOM    498  CD  LYS A  40      35.914  -8.600 -41.586  1.00  0.71           C  
ATOM    499  CE  LYS A  40      35.591  -7.517 -42.608  1.00  0.71           C  
ATOM    500  NZ  LYS A  40      36.442  -7.631 -43.824  1.00  0.71           N  
ATOM    501  H   LYS A  40      33.998  -7.511 -37.359  1.00  0.71           H  
ATOM    502  HA  LYS A  40      33.526  -9.530 -38.290  1.00  0.71           H  
ATOM    503 1HB  LYS A  40      36.481  -9.403 -39.042  1.00  0.71           H  
ATOM    504 2HB  LYS A  40      35.304 -10.487 -39.760  1.00  0.71           H  
ATOM    505 1HG  LYS A  40      34.015  -8.537 -40.587  1.00  0.71           H  
ATOM    506 2HG  LYS A  40      35.237  -7.458 -39.900  1.00  0.71           H  
ATOM    507 1HD  LYS A  40      36.971  -8.538 -41.324  1.00  0.71           H  
ATOM    508 2HD  LYS A  40      35.726  -9.575 -42.034  1.00  0.71           H  
ATOM    509 1HE  LYS A  40      34.545  -7.603 -42.900  1.00  0.71           H  
ATOM    510 2HE  LYS A  40      35.752  -6.539 -42.154  1.00  0.71           H  
ATOM    511 1HZ  LYS A  40      36.199  -6.899 -44.475  1.00  0.71           H  
ATOM    512 2HZ  LYS A  40      37.415  -7.542 -43.564  1.00  0.71           H  
ATOM    513 3HZ  LYS A  40      36.292  -8.531 -44.258  1.00  0.71           H  
ATOM    514  N   VAL A  41      34.423 -10.668 -35.890  1.00  0.83           N  
ATOM    515  CA  VAL A  41      34.743 -11.763 -34.985  1.00  0.83           C  
ATOM    516  C   VAL A  41      33.682 -12.869 -34.955  1.00  0.83           C  
ATOM    517  O   VAL A  41      32.610 -12.720 -34.366  1.00  0.83           O  
ATOM    518  CB  VAL A  41      34.930 -11.185 -33.577  1.00  0.83           C  
ATOM    519  CG1 VAL A  41      35.243 -12.244 -32.640  1.00  0.83           C  
ATOM    520  CG2 VAL A  41      36.009 -10.158 -33.598  1.00  0.83           C  
ATOM    521  H   VAL A  41      33.846  -9.887 -35.577  1.00  0.83           H  
ATOM    522  HA  VAL A  41      35.689 -12.201 -35.302  1.00  0.83           H  
ATOM    523  HB  VAL A  41      34.021 -10.724 -33.263  1.00  0.83           H  
ATOM    524 1HG1 VAL A  41      35.360 -11.828 -31.646  1.00  0.83           H  
ATOM    525 2HG1 VAL A  41      34.453 -12.982 -32.630  1.00  0.83           H  
ATOM    526 3HG1 VAL A  41      36.174 -12.722 -32.940  1.00  0.83           H  
ATOM    527 1HG2 VAL A  41      36.132  -9.732 -32.608  1.00  0.83           H  
ATOM    528 2HG2 VAL A  41      36.941 -10.615 -33.920  1.00  0.83           H  
ATOM    529 3HG2 VAL A  41      35.725  -9.391 -34.292  1.00  0.83           H  
ATOM    530  N   THR A  42      34.011 -14.005 -35.559  1.00  1.01           N  
ATOM    531  CA  THR A  42      33.087 -15.131 -35.651  1.00  1.01           C  
ATOM    532  C   THR A  42      33.087 -15.940 -34.340  1.00  1.01           C  
ATOM    533  O   THR A  42      34.155 -16.328 -33.887  1.00  1.01           O  
ATOM    534  CB  THR A  42      33.488 -16.053 -36.814  1.00  1.01           C  
ATOM    535  OG1 THR A  42      33.451 -15.317 -38.047  1.00  1.01           O  
ATOM    536  CG2 THR A  42      32.539 -17.228 -36.908  1.00  1.01           C  
ATOM    537  H   THR A  42      34.917 -14.065 -36.010  1.00  1.01           H  
ATOM    538  HA  THR A  42      32.105 -14.738 -35.877  1.00  1.01           H  
ATOM    539  HB  THR A  42      34.500 -16.422 -36.651  1.00  1.01           H  
ATOM    540  HG1 THR A  42      34.142 -14.646 -38.045  1.00  1.01           H  
ATOM    541 1HG2 THR A  42      32.836 -17.871 -37.734  1.00  1.01           H  
ATOM    542 2HG2 THR A  42      32.569 -17.795 -35.984  1.00  1.01           H  
ATOM    543 3HG2 THR A  42      31.528 -16.866 -37.076  1.00  1.01           H  
ATOM    544  N   PRO A  43      31.946 -16.208 -33.688  1.00  1.20           N  
ATOM    545  CA  PRO A  43      31.877 -16.996 -32.471  1.00  1.20           C  
ATOM    546  C   PRO A  43      32.443 -18.407 -32.693  1.00  1.20           C  
ATOM    547  O   PRO A  43      32.300 -18.960 -33.779  1.00  1.20           O  
ATOM    548  CB  PRO A  43      30.365 -17.073 -32.210  1.00  1.20           C  
ATOM    549  CG  PRO A  43      29.787 -15.865 -32.902  1.00  1.20           C  
ATOM    550  CD  PRO A  43      30.648 -15.665 -34.134  1.00  1.20           C  
ATOM    551  HA  PRO A  43      32.393 -16.452 -31.674  1.00  1.20           H  
ATOM    552 1HB  PRO A  43      29.964 -18.020 -32.600  1.00  1.20           H  
ATOM    553 2HB  PRO A  43      30.172 -17.070 -31.126  1.00  1.20           H  
ATOM    554 1HG  PRO A  43      28.732 -16.048 -33.156  1.00  1.20           H  
ATOM    555 2HG  PRO A  43      29.797 -15.004 -32.228  1.00  1.20           H  
ATOM    556 1HD  PRO A  43      30.254 -16.225 -34.992  1.00  1.20           H  
ATOM    557 2HD  PRO A  43      30.701 -14.586 -34.315  1.00  1.20           H  
ATOM    558  N   PRO A  44      33.035 -19.020 -31.659  1.00  1.37           N  
ATOM    559  CA  PRO A  44      33.404 -18.523 -30.341  1.00  1.37           C  
ATOM    560  C   PRO A  44      34.782 -17.850 -30.299  1.00  1.37           C  
ATOM    561  O   PRO A  44      35.535 -18.032 -29.339  1.00  1.37           O  
ATOM    562  CB  PRO A  44      33.413 -19.819 -29.530  1.00  1.37           C  
ATOM    563  CG  PRO A  44      33.912 -20.854 -30.519  1.00  1.37           C  
ATOM    564  CD  PRO A  44      33.313 -20.440 -31.854  1.00  1.37           C  
ATOM    565  HA  PRO A  44      32.625 -17.850 -29.955  1.00  1.37           H  
ATOM    566 1HB  PRO A  44      34.071 -19.710 -28.653  1.00  1.37           H  
ATOM    567 2HB  PRO A  44      32.404 -20.037 -29.151  1.00  1.37           H  
ATOM    568 1HG  PRO A  44      35.012 -20.861 -30.536  1.00  1.37           H  
ATOM    569 2HG  PRO A  44      33.594 -21.860 -30.209  1.00  1.37           H  
ATOM    570 1HD  PRO A  44      34.044 -20.570 -32.666  1.00  1.37           H  
ATOM    571 2HD  PRO A  44      32.378 -20.983 -32.054  1.00  1.37           H  
ATOM    572  N   ALA A  45      35.114 -17.015 -31.280  1.00  1.44           N  
ATOM    573  CA  ALA A  45      36.402 -16.336 -31.265  1.00  1.44           C  
ATOM    574  C   ALA A  45      36.371 -15.162 -30.316  1.00  1.44           C  
ATOM    575  O   ALA A  45      36.299 -14.016 -30.728  1.00  1.44           O  
ATOM    576  CB  ALA A  45      36.793 -15.850 -32.650  1.00  1.44           C  
ATOM    577  H   ALA A  45      34.520 -16.855 -32.090  1.00  1.44           H  
ATOM    578  HA  ALA A  45      37.153 -17.044 -30.913  1.00  1.44           H  
ATOM    579 1HB  ALA A  45      37.771 -15.365 -32.598  1.00  1.44           H  
ATOM    580 2HB  ALA A  45      36.837 -16.694 -33.335  1.00  1.44           H  
ATOM    581 3HB  ALA A  45      36.062 -15.137 -33.002  1.00  1.44           H  
ATOM    582  N   VAL A  46      36.449 -15.437 -29.032  1.00  1.39           N  
ATOM    583  CA  VAL A  46      36.374 -14.375 -28.034  1.00  1.39           C  
ATOM    584  C   VAL A  46      37.554 -13.400 -28.152  1.00  1.39           C  
ATOM    585  O   VAL A  46      37.480 -12.257 -27.697  1.00  1.39           O  
ATOM    586  CB  VAL A  46      36.316 -14.977 -26.634  1.00  1.39           C  
ATOM    587  CG1 VAL A  46      35.068 -15.836 -26.516  1.00  1.39           C  
ATOM    588  CG2 VAL A  46      37.547 -15.815 -26.369  1.00  1.39           C  
ATOM    589  H   VAL A  46      36.490 -16.422 -28.767  1.00  1.39           H  
ATOM    590  HA  VAL A  46      35.449 -13.822 -28.198  1.00  1.39           H  
ATOM    591  HB  VAL A  46      36.260 -14.183 -25.914  1.00  1.39           H  
ATOM    592 1HG1 VAL A  46      35.006 -16.257 -25.512  1.00  1.39           H  
ATOM    593 2HG1 VAL A  46      34.192 -15.232 -26.714  1.00  1.39           H  
ATOM    594 3HG1 VAL A  46      35.116 -16.643 -27.243  1.00  1.39           H  
ATOM    595 1HG2 VAL A  46      37.487 -16.238 -25.369  1.00  1.39           H  
ATOM    596 2HG2 VAL A  46      37.598 -16.622 -27.103  1.00  1.39           H  
ATOM    597 3HG2 VAL A  46      38.441 -15.200 -26.442  1.00  1.39           H  
ATOM    598  N   THR A  47      38.637 -13.861 -28.775  1.00  1.25           N  
ATOM    599  CA  THR A  47      39.796 -13.034 -29.027  1.00  1.25           C  
ATOM    600  C   THR A  47      39.873 -12.715 -30.519  1.00  1.25           C  
ATOM    601  O   THR A  47      39.848 -13.607 -31.369  1.00  1.25           O  
ATOM    602  CB  THR A  47      41.096 -13.724 -28.584  1.00  1.25           C  
ATOM    603  OG1 THR A  47      41.048 -13.990 -27.175  1.00  1.25           O  
ATOM    604  CG2 THR A  47      42.291 -12.824 -28.879  1.00  1.25           C  
ATOM    605  H   THR A  47      38.627 -14.812 -29.106  1.00  1.25           H  
ATOM    606  HA  THR A  47      39.695 -12.095 -28.478  1.00  1.25           H  
ATOM    607  HB  THR A  47      41.206 -14.665 -29.120  1.00  1.25           H  
ATOM    608  HG1 THR A  47      41.125 -13.152 -26.688  1.00  1.25           H  
ATOM    609 1HG2 THR A  47      43.206 -13.317 -28.561  1.00  1.25           H  
ATOM    610 2HG2 THR A  47      42.346 -12.618 -29.948  1.00  1.25           H  
ATOM    611 3HG2 THR A  47      42.178 -11.882 -28.335  1.00  1.25           H  
ATOM    612  N   GLY A  48      39.981 -11.431 -30.804  1.00  1.06           N  
ATOM    613  CA  GLY A  48      40.098 -10.849 -32.132  1.00  1.06           C  
ATOM    614  C   GLY A  48      40.913  -9.595 -31.907  1.00  1.06           C  
ATOM    615  O   GLY A  48      41.906  -9.637 -31.181  1.00  1.06           O  
ATOM    616  H   GLY A  48      39.986 -10.793 -30.021  1.00  1.06           H  
ATOM    617 1HA  GLY A  48      40.606 -11.532 -32.812  1.00  1.06           H  
ATOM    618 2HA  GLY A  48      39.114 -10.611 -32.534  1.00  1.06           H  
ATOM    619  N   SER A  49      40.516  -8.474 -32.490  1.00  0.90           N  
ATOM    620  CA  SER A  49      41.243  -7.255 -32.173  1.00  0.90           C  
ATOM    621  C   SER A  49      41.149  -7.064 -30.668  1.00  0.90           C  
ATOM    622  O   SER A  49      40.078  -7.324 -30.112  1.00  0.90           O  
ATOM    623  CB  SER A  49      40.629  -6.031 -32.826  1.00  0.90           C  
ATOM    624  OG  SER A  49      41.224  -4.846 -32.318  1.00  0.90           O  
ATOM    625  H   SER A  49      39.719  -8.462 -33.115  1.00  0.90           H  
ATOM    626  HA  SER A  49      42.268  -7.371 -32.509  1.00  0.90           H  
ATOM    627 1HB  SER A  49      40.768  -6.081 -33.904  1.00  0.90           H  
ATOM    628 2HB  SER A  49      39.556  -6.013 -32.634  1.00  0.90           H  
ATOM    629  HG  SER A  49      40.844  -4.114 -32.826  1.00  0.90           H  
ATOM    630  N   PRO A  50      42.196  -6.575 -29.981  1.00  0.77           N  
ATOM    631  CA  PRO A  50      42.177  -6.220 -28.579  1.00  0.77           C  
ATOM    632  C   PRO A  50      40.995  -5.312 -28.264  1.00  0.77           C  
ATOM    633  O   PRO A  50      40.487  -5.325 -27.145  1.00  0.77           O  
ATOM    634  CB  PRO A  50      43.513  -5.492 -28.401  1.00  0.77           C  
ATOM    635  CG  PRO A  50      44.417  -6.137 -29.426  1.00  0.77           C  
ATOM    636  CD  PRO A  50      43.520  -6.411 -30.622  1.00  0.77           C  
ATOM    637  HA  PRO A  50      42.141  -7.139 -27.973  1.00  0.77           H  
ATOM    638 1HB  PRO A  50      43.375  -4.413 -28.567  1.00  0.77           H  
ATOM    639 2HB  PRO A  50      43.875  -5.618 -27.370  1.00  0.77           H  
ATOM    640 1HG  PRO A  50      45.256  -5.468 -29.668  1.00  0.77           H  
ATOM    641 2HG  PRO A  50      44.853  -7.060 -29.013  1.00  0.77           H  
ATOM    642 1HD  PRO A  50      43.523  -5.566 -31.325  1.00  0.77           H  
ATOM    643 2HD  PRO A  50      43.855  -7.354 -31.078  1.00  0.77           H  
ATOM    644  N   GLU A  51      40.548  -4.500 -29.237  1.00  0.68           N  
ATOM    645  CA  GLU A  51      39.416  -3.632 -28.944  1.00  0.68           C  
ATOM    646  C   GLU A  51      38.165  -4.488 -28.697  1.00  0.68           C  
ATOM    647  O   GLU A  51      37.351  -4.187 -27.824  1.00  0.68           O  
ATOM    648  CB  GLU A  51      39.210  -2.625 -30.078  1.00  0.68           C  
ATOM    649  CG  GLU A  51      40.347  -1.585 -30.176  1.00  0.68           C  
ATOM    650  CD  GLU A  51      40.253  -0.552 -31.309  1.00  0.68           C  
ATOM    651  OE1 GLU A  51      39.326  -0.571 -32.087  1.00  0.68           O  
ATOM    652  OE2 GLU A  51      41.140   0.266 -31.376  1.00  0.68           O  
ATOM    653  H   GLU A  51      40.949  -4.511 -30.178  1.00  0.68           H  
ATOM    654  HA  GLU A  51      39.628  -3.078 -28.030  1.00  0.68           H  
ATOM    655 1HB  GLU A  51      39.158  -3.160 -31.024  1.00  0.68           H  
ATOM    656 2HB  GLU A  51      38.268  -2.101 -29.932  1.00  0.68           H  
ATOM    657 1HG  GLU A  51      40.364  -1.041 -29.244  1.00  0.68           H  
ATOM    658 2HG  GLU A  51      41.291  -2.124 -30.262  1.00  0.68           H  
ATOM    659  N   PHE A  52      38.010  -5.572 -29.460  1.00  0.63           N  
ATOM    660  CA  PHE A  52      36.870  -6.450 -29.273  1.00  0.63           C  
ATOM    661  C   PHE A  52      36.966  -7.108 -27.933  1.00  0.63           C  
ATOM    662  O   PHE A  52      36.000  -7.135 -27.166  1.00  0.63           O  
ATOM    663  CB  PHE A  52      36.769  -7.567 -30.310  1.00  0.63           C  
ATOM    664  CG  PHE A  52      35.641  -8.505 -29.970  1.00  0.63           C  
ATOM    665  CD1 PHE A  52      34.339  -8.127 -30.175  1.00  0.63           C  
ATOM    666  CD2 PHE A  52      35.886  -9.759 -29.415  1.00  0.63           C  
ATOM    667  CE1 PHE A  52      33.297  -8.959 -29.831  1.00  0.63           C  
ATOM    668  CE2 PHE A  52      34.841 -10.592 -29.079  1.00  0.63           C  
ATOM    669  CZ  PHE A  52      33.548 -10.186 -29.286  1.00  0.63           C  
ATOM    670  H   PHE A  52      38.725  -5.831 -30.128  1.00  0.63           H  
ATOM    671  HA  PHE A  52      35.958  -5.852 -29.305  1.00  0.63           H  
ATOM    672 1HB  PHE A  52      36.602  -7.163 -31.293  1.00  0.63           H  
ATOM    673 2HB  PHE A  52      37.694  -8.139 -30.337  1.00  0.63           H  
ATOM    674  HD1 PHE A  52      34.141  -7.156 -30.602  1.00  0.63           H  
ATOM    675  HD2 PHE A  52      36.917 -10.081 -29.236  1.00  0.63           H  
ATOM    676  HE1 PHE A  52      32.273  -8.631 -29.985  1.00  0.63           H  
ATOM    677  HE2 PHE A  52      35.047 -11.563 -28.641  1.00  0.63           H  
ATOM    678  HZ  PHE A  52      32.730 -10.833 -29.013  1.00  0.63           H  
ATOM    679  N   GLU A  53      38.145  -7.676 -27.675  1.00  0.60           N  
ATOM    680  CA  GLU A  53      38.361  -8.435 -26.462  1.00  0.60           C  
ATOM    681  C   GLU A  53      38.087  -7.594 -25.222  1.00  0.60           C  
ATOM    682  O   GLU A  53      37.432  -8.067 -24.295  1.00  0.60           O  
ATOM    683  CB  GLU A  53      39.781  -9.010 -26.424  1.00  0.60           C  
ATOM    684  CG  GLU A  53      40.050  -9.906 -25.215  1.00  0.60           C  
ATOM    685  CD  GLU A  53      41.421 -10.570 -25.227  1.00  0.60           C  
ATOM    686  OE1 GLU A  53      42.174 -10.345 -26.140  1.00  0.60           O  
ATOM    687  OE2 GLU A  53      41.702 -11.310 -24.305  1.00  0.60           O  
ATOM    688  H   GLU A  53      38.894  -7.577 -28.364  1.00  0.60           H  
ATOM    689  HA  GLU A  53      37.665  -9.275 -26.464  1.00  0.60           H  
ATOM    690 1HB  GLU A  53      39.963  -9.590 -27.332  1.00  0.60           H  
ATOM    691 2HB  GLU A  53      40.500  -8.192 -26.406  1.00  0.60           H  
ATOM    692 1HG  GLU A  53      39.963  -9.297 -24.316  1.00  0.60           H  
ATOM    693 2HG  GLU A  53      39.278 -10.677 -25.173  1.00  0.60           H  
ATOM    694  N   ARG A  54      38.532  -6.331 -25.201  1.00  0.58           N  
ATOM    695  CA  ARG A  54      38.261  -5.494 -24.036  1.00  0.58           C  
ATOM    696  C   ARG A  54      36.758  -5.242 -23.842  1.00  0.58           C  
ATOM    697  O   ARG A  54      36.259  -5.294 -22.716  1.00  0.58           O  
ATOM    698  CB  ARG A  54      38.989  -4.162 -24.130  1.00  0.58           C  
ATOM    699  CG  ARG A  54      40.516  -4.242 -23.963  1.00  0.58           C  
ATOM    700  CD  ARG A  54      41.130  -2.903 -23.734  1.00  0.58           C  
ATOM    701  NE  ARG A  54      40.955  -1.988 -24.851  1.00  0.58           N  
ATOM    702  CZ  ARG A  54      41.823  -1.864 -25.868  1.00  0.58           C  
ATOM    703  NH1 ARG A  54      42.920  -2.591 -25.892  1.00  0.58           N  
ATOM    704  NH2 ARG A  54      41.588  -1.008 -26.835  1.00  0.58           N  
ATOM    705  H   ARG A  54      39.085  -5.965 -25.978  1.00  0.58           H  
ATOM    706  HA  ARG A  54      38.635  -6.012 -23.154  1.00  0.58           H  
ATOM    707 1HB  ARG A  54      38.783  -3.702 -25.102  1.00  0.58           H  
ATOM    708 2HB  ARG A  54      38.609  -3.499 -23.371  1.00  0.58           H  
ATOM    709 1HG  ARG A  54      40.756  -4.883 -23.127  1.00  0.58           H  
ATOM    710 2HG  ARG A  54      40.955  -4.654 -24.858  1.00  0.58           H  
ATOM    711 1HD  ARG A  54      40.729  -2.453 -22.856  1.00  0.58           H  
ATOM    712 2HD  ARG A  54      42.197  -3.040 -23.589  1.00  0.58           H  
ATOM    713  HE  ARG A  54      40.099  -1.402 -24.874  1.00  0.58           H  
ATOM    714 1HH1 ARG A  54      43.103  -3.249 -25.151  1.00  0.58           H  
ATOM    715 2HH1 ARG A  54      43.573  -2.488 -26.652  1.00  0.58           H  
ATOM    716 1HH2 ARG A  54      40.744  -0.441 -26.816  1.00  0.58           H  
ATOM    717 2HH2 ARG A  54      42.247  -0.905 -27.590  1.00  0.58           H  
ATOM    718  N   VAL A  55      36.010  -5.027 -24.936  1.00  0.58           N  
ATOM    719  CA  VAL A  55      34.566  -4.785 -24.817  1.00  0.58           C  
ATOM    720  C   VAL A  55      33.875  -6.068 -24.333  1.00  0.58           C  
ATOM    721  O   VAL A  55      33.021  -6.046 -23.438  1.00  0.58           O  
ATOM    722  CB  VAL A  55      33.983  -4.346 -26.185  1.00  0.58           C  
ATOM    723  CG1 VAL A  55      32.479  -4.223 -26.132  1.00  0.58           C  
ATOM    724  CG2 VAL A  55      34.562  -3.020 -26.580  1.00  0.58           C  
ATOM    725  H   VAL A  55      36.448  -4.987 -25.862  1.00  0.58           H  
ATOM    726  HA  VAL A  55      34.399  -3.990 -24.088  1.00  0.58           H  
ATOM    727  HB  VAL A  55      34.242  -5.104 -26.931  1.00  0.58           H  
ATOM    728 1HG1 VAL A  55      32.096  -3.929 -27.109  1.00  0.58           H  
ATOM    729 2HG1 VAL A  55      32.074  -5.139 -25.858  1.00  0.58           H  
ATOM    730 3HG1 VAL A  55      32.210  -3.472 -25.397  1.00  0.58           H  
ATOM    731 1HG2 VAL A  55      34.171  -2.726 -27.552  1.00  0.58           H  
ATOM    732 2HG2 VAL A  55      34.283  -2.290 -25.845  1.00  0.58           H  
ATOM    733 3HG2 VAL A  55      35.636  -3.085 -26.628  1.00  0.58           H  
ATOM    734  N   PHE A  56      34.269  -7.191 -24.931  1.00  0.59           N  
ATOM    735  CA  PHE A  56      33.743  -8.507 -24.609  1.00  0.59           C  
ATOM    736  C   PHE A  56      33.976  -8.861 -23.143  1.00  0.59           C  
ATOM    737  O   PHE A  56      33.035  -9.209 -22.423  1.00  0.59           O  
ATOM    738  CB  PHE A  56      34.398  -9.544 -25.514  1.00  0.59           C  
ATOM    739  CG  PHE A  56      33.982 -10.921 -25.261  1.00  0.59           C  
ATOM    740  CD1 PHE A  56      32.778 -11.382 -25.745  1.00  0.59           C  
ATOM    741  CD2 PHE A  56      34.782 -11.769 -24.541  1.00  0.59           C  
ATOM    742  CE1 PHE A  56      32.373 -12.667 -25.504  1.00  0.59           C  
ATOM    743  CE2 PHE A  56      34.385 -13.046 -24.299  1.00  0.59           C  
ATOM    744  CZ  PHE A  56      33.176 -13.500 -24.776  1.00  0.59           C  
ATOM    745  H   PHE A  56      34.978  -7.130 -25.659  1.00  0.59           H  
ATOM    746  HA  PHE A  56      32.674  -8.513 -24.793  1.00  0.59           H  
ATOM    747 1HB  PHE A  56      34.177  -9.298 -26.545  1.00  0.59           H  
ATOM    748 2HB  PHE A  56      35.476  -9.491 -25.402  1.00  0.59           H  
ATOM    749  HD1 PHE A  56      32.154 -10.711 -26.316  1.00  0.59           H  
ATOM    750  HD2 PHE A  56      35.738 -11.407 -24.159  1.00  0.59           H  
ATOM    751  HE1 PHE A  56      31.418 -13.023 -25.885  1.00  0.59           H  
ATOM    752  HE2 PHE A  56      35.029 -13.708 -23.724  1.00  0.59           H  
ATOM    753  HZ  PHE A  56      32.863 -14.523 -24.576  1.00  0.59           H  
ATOM    754  N   ARG A  57      35.227  -8.758 -22.688  1.00  0.61           N  
ATOM    755  CA  ARG A  57      35.544  -9.062 -21.302  1.00  0.61           C  
ATOM    756  C   ARG A  57      34.845  -8.107 -20.357  1.00  0.61           C  
ATOM    757  O   ARG A  57      34.413  -8.506 -19.273  1.00  0.61           O  
ATOM    758  CB  ARG A  57      37.037  -9.030 -21.050  1.00  0.61           C  
ATOM    759  CG  ARG A  57      37.804 -10.198 -21.648  1.00  0.61           C  
ATOM    760  CD  ARG A  57      39.242 -10.136 -21.300  1.00  0.61           C  
ATOM    761  NE  ARG A  57      40.007 -11.220 -21.896  1.00  0.61           N  
ATOM    762  CZ  ARG A  57      40.122 -12.456 -21.408  1.00  0.61           C  
ATOM    763  NH1 ARG A  57      39.513 -12.816 -20.296  1.00  0.61           N  
ATOM    764  NH2 ARG A  57      40.866 -13.295 -22.082  1.00  0.61           N  
ATOM    765  H   ARG A  57      35.974  -8.466 -23.311  1.00  0.61           H  
ATOM    766  HA  ARG A  57      35.197 -10.073 -21.092  1.00  0.61           H  
ATOM    767 1HB  ARG A  57      37.449  -8.112 -21.479  1.00  0.61           H  
ATOM    768 2HB  ARG A  57      37.229  -9.008 -19.979  1.00  0.61           H  
ATOM    769 1HG  ARG A  57      37.389 -11.136 -21.276  1.00  0.61           H  
ATOM    770 2HG  ARG A  57      37.714 -10.167 -22.736  1.00  0.61           H  
ATOM    771 1HD  ARG A  57      39.650  -9.196 -21.673  1.00  0.61           H  
ATOM    772 2HD  ARG A  57      39.364 -10.181 -20.221  1.00  0.61           H  
ATOM    773  HE  ARG A  57      40.523 -11.039 -22.765  1.00  0.61           H  
ATOM    774 1HH1 ARG A  57      38.942 -12.149 -19.796  1.00  0.61           H  
ATOM    775 2HH1 ARG A  57      39.612 -13.758 -19.947  1.00  0.61           H  
ATOM    776 1HH2 ARG A  57      41.315 -12.941 -22.941  1.00  0.61           H  
ATOM    777 2HH2 ARG A  57      40.995 -14.243 -21.768  1.00  0.61           H  
ATOM    778  N   ALA A  58      34.712  -6.836 -20.749  1.00  0.63           N  
ATOM    779  CA  ALA A  58      34.026  -5.900 -19.888  1.00  0.63           C  
ATOM    780  C   ALA A  58      32.603  -6.374 -19.657  1.00  0.63           C  
ATOM    781  O   ALA A  58      32.116  -6.364 -18.519  1.00  0.63           O  
ATOM    782  CB  ALA A  58      34.032  -4.519 -20.508  1.00  0.63           C  
ATOM    783  H   ALA A  58      35.108  -6.502 -21.629  1.00  0.63           H  
ATOM    784  HA  ALA A  58      34.535  -5.879 -18.930  1.00  0.63           H  
ATOM    785 1HB  ALA A  58      33.535  -3.850 -19.850  1.00  0.63           H  
ATOM    786 2HB  ALA A  58      35.045  -4.183 -20.670  1.00  0.63           H  
ATOM    787 3HB  ALA A  58      33.520  -4.543 -21.462  1.00  0.63           H  
ATOM    788  N   GLN A  59      31.943  -6.862 -20.720  1.00  0.65           N  
ATOM    789  CA  GLN A  59      30.599  -7.385 -20.535  1.00  0.65           C  
ATOM    790  C   GLN A  59      30.616  -8.565 -19.598  1.00  0.65           C  
ATOM    791  O   GLN A  59      29.803  -8.637 -18.681  1.00  0.65           O  
ATOM    792  CB  GLN A  59      29.925  -7.864 -21.814  1.00  0.65           C  
ATOM    793  CG  GLN A  59      28.491  -8.399 -21.493  1.00  0.65           C  
ATOM    794  CD  GLN A  59      27.708  -9.065 -22.633  1.00  0.65           C  
ATOM    795  OE1 GLN A  59      28.106  -9.119 -23.789  1.00  0.65           O  
ATOM    796  NE2 GLN A  59      26.555  -9.616 -22.268  1.00  0.65           N  
ATOM    797  H   GLN A  59      32.372  -6.842 -21.649  1.00  0.65           H  
ATOM    798  HA  GLN A  59      29.984  -6.605 -20.088  1.00  0.65           H  
ATOM    799 1HB  GLN A  59      29.840  -7.038 -22.508  1.00  0.65           H  
ATOM    800 2HB  GLN A  59      30.516  -8.650 -22.284  1.00  0.65           H  
ATOM    801 1HG  GLN A  59      28.603  -9.142 -20.707  1.00  0.65           H  
ATOM    802 2HG  GLN A  59      27.891  -7.569 -21.122  1.00  0.65           H  
ATOM    803 1HE2 GLN A  59      25.993 -10.107 -22.937  1.00  0.65           H  
ATOM    804 2HE2 GLN A  59      26.255  -9.563 -21.313  1.00  0.65           H  
ATOM    805  N   GLN A  60      31.549  -9.493 -19.809  1.00  0.67           N  
ATOM    806  CA  GLN A  60      31.543 -10.697 -18.996  1.00  0.67           C  
ATOM    807  C   GLN A  60      31.696 -10.373 -17.528  1.00  0.67           C  
ATOM    808  O   GLN A  60      30.990 -10.939 -16.692  1.00  0.67           O  
ATOM    809  CB  GLN A  60      32.690 -11.635 -19.385  1.00  0.67           C  
ATOM    810  CG  GLN A  60      32.557 -12.321 -20.722  1.00  0.67           C  
ATOM    811  CD  GLN A  60      33.773 -13.178 -21.016  1.00  0.67           C  
ATOM    812  OE1 GLN A  60      34.923 -12.740 -20.878  1.00  0.67           O  
ATOM    813  NE2 GLN A  60      33.526 -14.431 -21.398  1.00  0.67           N  
ATOM    814  H   GLN A  60      32.222  -9.376 -20.571  1.00  0.67           H  
ATOM    815  HA  GLN A  60      30.593 -11.207 -19.140  1.00  0.67           H  
ATOM    816 1HB  GLN A  60      33.620 -11.069 -19.394  1.00  0.67           H  
ATOM    817 2HB  GLN A  60      32.793 -12.407 -18.623  1.00  0.67           H  
ATOM    818 1HG  GLN A  60      31.674 -12.956 -20.720  1.00  0.67           H  
ATOM    819 2HG  GLN A  60      32.476 -11.561 -21.503  1.00  0.67           H  
ATOM    820 1HE2 GLN A  60      34.282 -15.055 -21.594  1.00  0.67           H  
ATOM    821 2HE2 GLN A  60      32.581 -14.749 -21.486  1.00  0.67           H  
ATOM    822  N   ASN A  61      32.568  -9.426 -17.203  1.00  0.69           N  
ATOM    823  CA  ASN A  61      32.769  -9.086 -15.808  1.00  0.69           C  
ATOM    824  C   ASN A  61      31.515  -8.439 -15.232  1.00  0.69           C  
ATOM    825  O   ASN A  61      31.106  -8.721 -14.100  1.00  0.69           O  
ATOM    826  CB  ASN A  61      33.965  -8.179 -15.672  1.00  0.69           C  
ATOM    827  CG  ASN A  61      35.244  -8.917 -15.953  1.00  0.69           C  
ATOM    828  OD1 ASN A  61      35.292 -10.153 -15.938  1.00  0.69           O  
ATOM    829  ND2 ASN A  61      36.289  -8.189 -16.194  1.00  0.69           N  
ATOM    830  H   ASN A  61      33.123  -8.974 -17.933  1.00  0.69           H  
ATOM    831  HA  ASN A  61      32.954 -10.005 -15.249  1.00  0.69           H  
ATOM    832 1HB  ASN A  61      33.871  -7.358 -16.388  1.00  0.69           H  
ATOM    833 2HB  ASN A  61      34.000  -7.748 -14.673  1.00  0.69           H  
ATOM    834 1HD2 ASN A  61      37.167  -8.624 -16.383  1.00  0.69           H  
ATOM    835 2HD2 ASN A  61      36.219  -7.194 -16.162  1.00  0.69           H  
ATOM    836  N   CYS A  62      30.850  -7.613 -16.039  1.00  0.71           N  
ATOM    837  CA  CYS A  62      29.637  -6.961 -15.583  1.00  0.71           C  
ATOM    838  C   CYS A  62      28.562  -8.010 -15.312  1.00  0.71           C  
ATOM    839  O   CYS A  62      27.815  -7.907 -14.334  1.00  0.71           O  
ATOM    840  CB  CYS A  62      29.166  -5.954 -16.621  1.00  0.71           C  
ATOM    841  SG  CYS A  62      30.308  -4.512 -16.798  1.00  0.71           S  
ATOM    842  H   CYS A  62      31.210  -7.401 -16.973  1.00  0.71           H  
ATOM    843  HA  CYS A  62      29.841  -6.438 -14.660  1.00  0.71           H  
ATOM    844 1HB  CYS A  62      29.070  -6.438 -17.591  1.00  0.71           H  
ATOM    845 2HB  CYS A  62      28.188  -5.586 -16.340  1.00  0.71           H  
ATOM    846  HG  CYS A  62      31.261  -5.207 -17.472  1.00  0.71           H  
ATOM    847  N   VAL A  63      28.526  -9.046 -16.148  1.00  0.72           N  
ATOM    848  CA  VAL A  63      27.580 -10.134 -15.979  1.00  0.72           C  
ATOM    849  C   VAL A  63      27.891 -10.974 -14.745  1.00  0.72           C  
ATOM    850  O   VAL A  63      26.993 -11.255 -13.956  1.00  0.72           O  
ATOM    851  CB  VAL A  63      27.532 -11.023 -17.232  1.00  0.72           C  
ATOM    852  CG1 VAL A  63      26.695 -12.256 -16.961  1.00  0.72           C  
ATOM    853  CG2 VAL A  63      26.908 -10.218 -18.376  1.00  0.72           C  
ATOM    854  H   VAL A  63      29.161  -9.059 -16.946  1.00  0.72           H  
ATOM    855  HA  VAL A  63      26.590  -9.695 -15.856  1.00  0.72           H  
ATOM    856  HB  VAL A  63      28.541 -11.335 -17.496  1.00  0.72           H  
ATOM    857 1HG1 VAL A  63      26.665 -12.877 -17.854  1.00  0.72           H  
ATOM    858 2HG1 VAL A  63      27.140 -12.822 -16.141  1.00  0.72           H  
ATOM    859 3HG1 VAL A  63      25.684 -11.954 -16.691  1.00  0.72           H  
ATOM    860 1HG2 VAL A  63      26.872 -10.828 -19.275  1.00  0.72           H  
ATOM    861 2HG2 VAL A  63      25.898  -9.915 -18.095  1.00  0.72           H  
ATOM    862 3HG2 VAL A  63      27.499  -9.334 -18.561  1.00  0.72           H  
ATOM    863  N   GLU A  64      29.162 -11.327 -14.517  1.00  0.73           N  
ATOM    864  CA  GLU A  64      29.486 -12.143 -13.343  1.00  0.73           C  
ATOM    865  C   GLU A  64      29.101 -11.448 -12.037  1.00  0.73           C  
ATOM    866  O   GLU A  64      28.649 -12.103 -11.096  1.00  0.73           O  
ATOM    867  CB  GLU A  64      30.969 -12.550 -13.293  1.00  0.73           C  
ATOM    868  CG  GLU A  64      31.390 -13.608 -14.335  1.00  0.73           C  
ATOM    869  CD  GLU A  64      32.845 -14.063 -14.190  1.00  0.73           C  
ATOM    870  OE1 GLU A  64      33.551 -13.512 -13.375  1.00  0.73           O  
ATOM    871  OE2 GLU A  64      33.232 -14.976 -14.887  1.00  0.73           O  
ATOM    872  H   GLU A  64      29.887 -11.065 -15.184  1.00  0.73           H  
ATOM    873  HA  GLU A  64      28.904 -13.061 -13.407  1.00  0.73           H  
ATOM    874 1HB  GLU A  64      31.585 -11.661 -13.458  1.00  0.73           H  
ATOM    875 2HB  GLU A  64      31.208 -12.933 -12.303  1.00  0.73           H  
ATOM    876 1HG  GLU A  64      30.737 -14.475 -14.238  1.00  0.73           H  
ATOM    877 2HG  GLU A  64      31.244 -13.191 -15.331  1.00  0.73           H  
ATOM    878  N   PHE A  65      29.223 -10.122 -11.980  1.00  0.73           N  
ATOM    879  CA  PHE A  65      28.821  -9.414 -10.771  1.00  0.73           C  
ATOM    880  C   PHE A  65      27.327  -9.074 -10.727  1.00  0.73           C  
ATOM    881  O   PHE A  65      26.841  -8.562  -9.712  1.00  0.73           O  
ATOM    882  CB  PHE A  65      29.593  -8.107 -10.578  1.00  0.73           C  
ATOM    883  CG  PHE A  65      31.029  -8.198 -10.103  1.00  0.73           C  
ATOM    884  CD1 PHE A  65      32.098  -8.050 -10.969  1.00  0.73           C  
ATOM    885  CD2 PHE A  65      31.299  -8.403  -8.751  1.00  0.73           C  
ATOM    886  CE1 PHE A  65      33.404  -8.106 -10.503  1.00  0.73           C  
ATOM    887  CE2 PHE A  65      32.598  -8.458  -8.283  1.00  0.73           C  
ATOM    888  CZ  PHE A  65      33.654  -8.309  -9.162  1.00  0.73           C  
ATOM    889  H   PHE A  65      29.631  -9.614 -12.770  1.00  0.73           H  
ATOM    890  HA  PHE A  65      29.035 -10.053  -9.927  1.00  0.73           H  
ATOM    891 1HB  PHE A  65      29.585  -7.552 -11.521  1.00  0.73           H  
ATOM    892 2HB  PHE A  65      29.059  -7.518  -9.853  1.00  0.73           H  
ATOM    893  HD1 PHE A  65      31.903  -7.883 -12.021  1.00  0.73           H  
ATOM    894  HD2 PHE A  65      30.465  -8.515  -8.056  1.00  0.73           H  
ATOM    895  HE1 PHE A  65      34.233  -7.986 -11.198  1.00  0.73           H  
ATOM    896  HE2 PHE A  65      32.791  -8.616  -7.222  1.00  0.73           H  
ATOM    897  HZ  PHE A  65      34.679  -8.349  -8.797  1.00  0.73           H  
ATOM    898  N   TYR A  66      26.593  -9.319 -11.813  1.00  0.72           N  
ATOM    899  CA  TYR A  66      25.189  -8.948 -11.860  1.00  0.72           C  
ATOM    900  C   TYR A  66      24.343  -9.641 -10.794  1.00  0.72           C  
ATOM    901  O   TYR A  66      23.749  -8.936  -9.982  1.00  0.72           O  
ATOM    902  CB  TYR A  66      24.599  -9.131 -13.268  1.00  0.72           C  
ATOM    903  CG  TYR A  66      23.101  -8.847 -13.377  1.00  0.72           C  
ATOM    904  CD1 TYR A  66      22.624  -7.541 -13.474  1.00  0.72           C  
ATOM    905  CD2 TYR A  66      22.203  -9.904 -13.378  1.00  0.72           C  
ATOM    906  CE1 TYR A  66      21.261  -7.313 -13.580  1.00  0.72           C  
ATOM    907  CE2 TYR A  66      20.850  -9.668 -13.477  1.00  0.72           C  
ATOM    908  CZ  TYR A  66      20.378  -8.380 -13.578  1.00  0.72           C  
ATOM    909  OH  TYR A  66      19.022  -8.155 -13.671  1.00  0.72           O  
ATOM    910  H   TYR A  66      26.996  -9.791 -12.619  1.00  0.72           H  
ATOM    911  HA  TYR A  66      25.132  -7.880 -11.649  1.00  0.72           H  
ATOM    912 1HB  TYR A  66      25.112  -8.442 -13.944  1.00  0.72           H  
ATOM    913 2HB  TYR A  66      24.788 -10.109 -13.654  1.00  0.72           H  
ATOM    914  HD1 TYR A  66      23.320  -6.702 -13.475  1.00  0.72           H  
ATOM    915  HD2 TYR A  66      22.569 -10.926 -13.300  1.00  0.72           H  
ATOM    916  HE1 TYR A  66      20.880  -6.311 -13.663  1.00  0.72           H  
ATOM    917  HE2 TYR A  66      20.151 -10.504 -13.474  1.00  0.72           H  
ATOM    918  HH  TYR A  66      18.842  -7.215 -13.561  1.00  0.72           H  
ATOM    919  N   PRO A  67      24.243 -10.993 -10.719  1.00  0.71           N  
ATOM    920  CA  PRO A  67      23.407 -11.656  -9.739  1.00  0.71           C  
ATOM    921  C   PRO A  67      23.894 -11.424  -8.320  1.00  0.71           C  
ATOM    922  O   PRO A  67      23.099 -11.458  -7.382  1.00  0.71           O  
ATOM    923  CB  PRO A  67      23.522 -13.133 -10.129  1.00  0.71           C  
ATOM    924  CG  PRO A  67      24.847 -13.241 -10.860  1.00  0.71           C  
ATOM    925  CD  PRO A  67      25.016 -11.931 -11.582  1.00  0.71           C  
ATOM    926  HA  PRO A  67      22.371 -11.302  -9.857  1.00  0.71           H  
ATOM    927 1HB  PRO A  67      23.486 -13.759  -9.224  1.00  0.71           H  
ATOM    928 2HB  PRO A  67      22.666 -13.423 -10.754  1.00  0.71           H  
ATOM    929 1HG  PRO A  67      25.664 -13.426 -10.145  1.00  0.71           H  
ATOM    930 2HG  PRO A  67      24.832 -14.098 -11.549  1.00  0.71           H  
ATOM    931 1HD  PRO A  67      26.075 -11.730 -11.590  1.00  0.71           H  
ATOM    932 2HD  PRO A  67      24.596 -12.012 -12.583  1.00  0.71           H  
ATOM    933  N   ILE A  68      25.185 -11.100  -8.156  1.00  0.70           N  
ATOM    934  CA  ILE A  68      25.700 -10.852  -6.821  1.00  0.70           C  
ATOM    935  C   ILE A  68      25.090  -9.554  -6.358  1.00  0.70           C  
ATOM    936  O   ILE A  68      24.530  -9.468  -5.262  1.00  0.70           O  
ATOM    937  CB  ILE A  68      27.233 -10.726  -6.790  1.00  0.70           C  
ATOM    938  CG1 ILE A  68      27.892 -12.046  -7.160  1.00  0.70           C  
ATOM    939  CG2 ILE A  68      27.682 -10.275  -5.413  1.00  0.70           C  
ATOM    940  CD1 ILE A  68      29.388 -11.925  -7.391  1.00  0.70           C  
ATOM    941  H   ILE A  68      25.812 -11.056  -8.948  1.00  0.70           H  
ATOM    942  HA  ILE A  68      25.384 -11.651  -6.152  1.00  0.70           H  
ATOM    943  HB  ILE A  68      27.547  -9.985  -7.528  1.00  0.70           H  
ATOM    944 1HG1 ILE A  68      27.717 -12.768  -6.365  1.00  0.70           H  
ATOM    945 2HG1 ILE A  68      27.436 -12.421  -8.081  1.00  0.70           H  
ATOM    946 1HG2 ILE A  68      28.765 -10.169  -5.401  1.00  0.70           H  
ATOM    947 2HG2 ILE A  68      27.223  -9.322  -5.178  1.00  0.70           H  
ATOM    948 3HG2 ILE A  68      27.382 -11.012  -4.671  1.00  0.70           H  
ATOM    949 1HD1 ILE A  68      29.792 -12.900  -7.659  1.00  0.70           H  
ATOM    950 2HD1 ILE A  68      29.585 -11.232  -8.187  1.00  0.70           H  
ATOM    951 3HD1 ILE A  68      29.868 -11.570  -6.483  1.00  0.70           H  
ATOM    952  N   PHE A  69      25.173  -8.554  -7.233  1.00  0.69           N  
ATOM    953  CA  PHE A  69      24.598  -7.254  -6.989  1.00  0.69           C  
ATOM    954  C   PHE A  69      23.115  -7.304  -6.766  1.00  0.69           C  
ATOM    955  O   PHE A  69      22.625  -6.722  -5.803  1.00  0.69           O  
ATOM    956  CB  PHE A  69      24.908  -6.297  -8.115  1.00  0.69           C  
ATOM    957  CG  PHE A  69      24.124  -5.048  -7.994  1.00  0.69           C  
ATOM    958  CD1 PHE A  69      24.429  -4.084  -7.062  1.00  0.69           C  
ATOM    959  CD2 PHE A  69      23.067  -4.829  -8.847  1.00  0.69           C  
ATOM    960  CE1 PHE A  69      23.682  -2.936  -6.996  1.00  0.69           C  
ATOM    961  CE2 PHE A  69      22.329  -3.684  -8.773  1.00  0.69           C  
ATOM    962  CZ  PHE A  69      22.637  -2.741  -7.854  1.00  0.69           C  
ATOM    963  H   PHE A  69      25.658  -8.695  -8.119  1.00  0.69           H  
ATOM    964  HA  PHE A  69      25.041  -6.856  -6.087  1.00  0.69           H  
ATOM    965 1HB  PHE A  69      25.965  -6.055  -8.104  1.00  0.69           H  
ATOM    966 2HB  PHE A  69      24.684  -6.758  -9.072  1.00  0.69           H  
ATOM    967  HD1 PHE A  69      25.266  -4.232  -6.384  1.00  0.69           H  
ATOM    968  HD2 PHE A  69      22.826  -5.591  -9.590  1.00  0.69           H  
ATOM    969  HE1 PHE A  69      23.932  -2.180  -6.276  1.00  0.69           H  
ATOM    970  HE2 PHE A  69      21.498  -3.526  -9.449  1.00  0.69           H  
ATOM    971  HZ  PHE A  69      22.056  -1.836  -7.811  1.00  0.69           H  
ATOM    972  N   ILE A  70      22.379  -7.966  -7.643  1.00  0.68           N  
ATOM    973  CA  ILE A  70      20.938  -7.965  -7.484  1.00  0.68           C  
ATOM    974  C   ILE A  70      20.515  -8.623  -6.175  1.00  0.68           C  
ATOM    975  O   ILE A  70      19.703  -8.069  -5.432  1.00  0.68           O  
ATOM    976  CB  ILE A  70      20.274  -8.667  -8.675  1.00  0.68           C  
ATOM    977  CG1 ILE A  70      20.530  -7.868  -9.940  1.00  0.68           C  
ATOM    978  CG2 ILE A  70      18.800  -8.833  -8.444  1.00  0.68           C  
ATOM    979  CD1 ILE A  70      19.948  -6.484  -9.900  1.00  0.68           C  
ATOM    980  H   ILE A  70      22.824  -8.444  -8.429  1.00  0.68           H  
ATOM    981  HA  ILE A  70      20.600  -6.930  -7.466  1.00  0.68           H  
ATOM    982  HB  ILE A  70      20.733  -9.646  -8.812  1.00  0.68           H  
ATOM    983 1HG1 ILE A  70      21.600  -7.783 -10.093  1.00  0.68           H  
ATOM    984 2HG1 ILE A  70      20.103  -8.400 -10.779  1.00  0.68           H  
ATOM    985 1HG2 ILE A  70      18.352  -9.336  -9.299  1.00  0.68           H  
ATOM    986 2HG2 ILE A  70      18.650  -9.429  -7.555  1.00  0.68           H  
ATOM    987 3HG2 ILE A  70      18.336  -7.851  -8.316  1.00  0.68           H  
ATOM    988 1HD1 ILE A  70      20.168  -5.972 -10.831  1.00  0.68           H  
ATOM    989 2HD1 ILE A  70      18.871  -6.557  -9.769  1.00  0.68           H  
ATOM    990 3HD1 ILE A  70      20.372  -5.929  -9.070  1.00  0.68           H  
ATOM    991  N   ILE A  71      21.120  -9.752  -5.819  1.00  0.68           N  
ATOM    992  CA  ILE A  71      20.750 -10.372  -4.558  1.00  0.68           C  
ATOM    993  C   ILE A  71      21.116  -9.472  -3.391  1.00  0.68           C  
ATOM    994  O   ILE A  71      20.298  -9.239  -2.495  1.00  0.68           O  
ATOM    995  CB  ILE A  71      21.446 -11.726  -4.380  1.00  0.68           C  
ATOM    996  CG1 ILE A  71      20.908 -12.730  -5.400  1.00  0.68           C  
ATOM    997  CG2 ILE A  71      21.243 -12.221  -2.949  1.00  0.68           C  
ATOM    998  CD1 ILE A  71      21.739 -13.989  -5.494  1.00  0.68           C  
ATOM    999  H   ILE A  71      21.811 -10.206  -6.420  1.00  0.68           H  
ATOM   1000  HA  ILE A  71      19.673 -10.527  -4.550  1.00  0.68           H  
ATOM   1001  HB  ILE A  71      22.516 -11.607  -4.577  1.00  0.68           H  
ATOM   1002 1HG1 ILE A  71      19.892 -13.003  -5.123  1.00  0.68           H  
ATOM   1003 2HG1 ILE A  71      20.884 -12.256  -6.382  1.00  0.68           H  
ATOM   1004 1HG2 ILE A  71      21.749 -13.174  -2.818  1.00  0.68           H  
ATOM   1005 2HG2 ILE A  71      21.658 -11.492  -2.261  1.00  0.68           H  
ATOM   1006 3HG2 ILE A  71      20.179 -12.344  -2.750  1.00  0.68           H  
ATOM   1007 1HD1 ILE A  71      21.304 -14.657  -6.237  1.00  0.68           H  
ATOM   1008 2HD1 ILE A  71      22.756 -13.724  -5.794  1.00  0.68           H  
ATOM   1009 3HD1 ILE A  71      21.761 -14.487  -4.527  1.00  0.68           H  
ATOM   1010  N   THR A  72      22.333  -8.937  -3.421  1.00  0.68           N  
ATOM   1011  CA  THR A  72      22.847  -8.097  -2.361  1.00  0.68           C  
ATOM   1012  C   THR A  72      21.998  -6.834  -2.182  1.00  0.68           C  
ATOM   1013  O   THR A  72      21.691  -6.441  -1.056  1.00  0.68           O  
ATOM   1014  CB  THR A  72      24.300  -7.737  -2.658  1.00  0.68           C  
ATOM   1015  OG1 THR A  72      25.077  -8.936  -2.747  1.00  0.68           O  
ATOM   1016  CG2 THR A  72      24.811  -6.934  -1.590  1.00  0.68           C  
ATOM   1017  H   THR A  72      22.959  -9.142  -4.201  1.00  0.68           H  
ATOM   1018  HA  THR A  72      22.814  -8.662  -1.429  1.00  0.68           H  
ATOM   1019  HB  THR A  72      24.362  -7.187  -3.599  1.00  0.68           H  
ATOM   1020  HG1 THR A  72      24.848  -9.383  -3.589  1.00  0.68           H  
ATOM   1021 1HG2 THR A  72      25.848  -6.665  -1.785  1.00  0.68           H  
ATOM   1022 2HG2 THR A  72      24.214  -6.075  -1.524  1.00  0.68           H  
ATOM   1023 3HG2 THR A  72      24.736  -7.500  -0.679  1.00  0.68           H  
ATOM   1024  N   LEU A  73      21.612  -6.217  -3.301  1.00  0.69           N  
ATOM   1025  CA  LEU A  73      20.765  -5.032  -3.327  1.00  0.69           C  
ATOM   1026  C   LEU A  73      19.444  -5.295  -2.635  1.00  0.69           C  
ATOM   1027  O   LEU A  73      19.029  -4.529  -1.755  1.00  0.69           O  
ATOM   1028  CB  LEU A  73      20.436  -4.668  -4.771  1.00  0.69           C  
ATOM   1029  CG  LEU A  73      19.468  -3.543  -4.971  1.00  0.69           C  
ATOM   1030  CD1 LEU A  73      20.087  -2.208  -4.500  1.00  0.69           C  
ATOM   1031  CD2 LEU A  73      19.032  -3.562  -6.405  1.00  0.69           C  
ATOM   1032  H   LEU A  73      21.920  -6.588  -4.190  1.00  0.69           H  
ATOM   1033  HA  LEU A  73      21.277  -4.217  -2.832  1.00  0.69           H  
ATOM   1034 1HB  LEU A  73      21.365  -4.404  -5.278  1.00  0.69           H  
ATOM   1035 2HB  LEU A  73      20.028  -5.545  -5.267  1.00  0.69           H  
ATOM   1036  HG  LEU A  73      18.592  -3.722  -4.355  1.00  0.69           H  
ATOM   1037 1HD1 LEU A  73      19.363  -1.402  -4.632  1.00  0.69           H  
ATOM   1038 2HD1 LEU A  73      20.359  -2.277  -3.447  1.00  0.69           H  
ATOM   1039 3HD1 LEU A  73      20.975  -1.998  -5.087  1.00  0.69           H  
ATOM   1040 1HD2 LEU A  73      18.300  -2.799  -6.549  1.00  0.69           H  
ATOM   1041 2HD2 LEU A  73      19.882  -3.398  -7.050  1.00  0.69           H  
ATOM   1042 3HD2 LEU A  73      18.588  -4.536  -6.635  1.00  0.69           H  
ATOM   1043  N   TRP A  74      18.782  -6.393  -3.027  1.00  0.71           N  
ATOM   1044  CA  TRP A  74      17.497  -6.710  -2.433  1.00  0.71           C  
ATOM   1045  C   TRP A  74      17.647  -6.951  -0.950  1.00  0.71           C  
ATOM   1046  O   TRP A  74      16.866  -6.435  -0.156  1.00  0.71           O  
ATOM   1047  CB  TRP A  74      16.896  -7.974  -3.044  1.00  0.71           C  
ATOM   1048  CG  TRP A  74      16.265  -7.828  -4.400  1.00  0.71           C  
ATOM   1049  CD1 TRP A  74      16.697  -8.394  -5.544  1.00  0.71           C  
ATOM   1050  CD2 TRP A  74      15.070  -7.099  -4.752  1.00  0.71           C  
ATOM   1051  NE1 TRP A  74      15.874  -8.059  -6.586  1.00  0.71           N  
ATOM   1052  CE2 TRP A  74      14.875  -7.274  -6.122  1.00  0.71           C  
ATOM   1053  CE3 TRP A  74      14.170  -6.339  -4.038  1.00  0.71           C  
ATOM   1054  CZ2 TRP A  74      13.810  -6.707  -6.787  1.00  0.71           C  
ATOM   1055  CZ3 TRP A  74      13.096  -5.783  -4.705  1.00  0.71           C  
ATOM   1056  CH2 TRP A  74      12.924  -5.959  -6.035  1.00  0.71           C  
ATOM   1057  H   TRP A  74      19.169  -6.999  -3.754  1.00  0.71           H  
ATOM   1058  HA  TRP A  74      16.821  -5.874  -2.592  1.00  0.71           H  
ATOM   1059 1HB  TRP A  74      17.681  -8.729  -3.125  1.00  0.71           H  
ATOM   1060 2HB  TRP A  74      16.169  -8.353  -2.370  1.00  0.71           H  
ATOM   1061  HD1 TRP A  74      17.566  -9.025  -5.619  1.00  0.71           H  
ATOM   1062  HE1 TRP A  74      15.986  -8.357  -7.545  1.00  0.71           H  
ATOM   1063  HE3 TRP A  74      14.303  -6.192  -2.975  1.00  0.71           H  
ATOM   1064  HZ2 TRP A  74      13.655  -6.842  -7.858  1.00  0.71           H  
ATOM   1065  HZ3 TRP A  74      12.391  -5.190  -4.142  1.00  0.71           H  
ATOM   1066  HH2 TRP A  74      12.068  -5.503  -6.515  1.00  0.71           H  
ATOM   1067  N   MET A  75      18.700  -7.665  -0.547  1.00  0.75           N  
ATOM   1068  CA  MET A  75      18.893  -7.913   0.870  1.00  0.75           C  
ATOM   1069  C   MET A  75      19.104  -6.607   1.615  1.00  0.75           C  
ATOM   1070  O   MET A  75      18.440  -6.341   2.619  1.00  0.75           O  
ATOM   1071  CB  MET A  75      20.094  -8.823   1.094  1.00  0.75           C  
ATOM   1072  CG  MET A  75      19.909 -10.256   0.640  1.00  0.75           C  
ATOM   1073  SD  MET A  75      21.442 -11.167   0.726  1.00  0.75           S  
ATOM   1074  CE  MET A  75      21.647 -11.240   2.486  1.00  0.75           C  
ATOM   1075  H   MET A  75      19.342  -8.071  -1.231  1.00  0.75           H  
ATOM   1076  HA  MET A  75      17.998  -8.391   1.264  1.00  0.75           H  
ATOM   1077 1HB  MET A  75      20.948  -8.420   0.548  1.00  0.75           H  
ATOM   1078 2HB  MET A  75      20.359  -8.830   2.150  1.00  0.75           H  
ATOM   1079 1HG  MET A  75      19.176 -10.753   1.263  1.00  0.75           H  
ATOM   1080 2HG  MET A  75      19.550 -10.274  -0.385  1.00  0.75           H  
ATOM   1081 1HE  MET A  75      22.564 -11.778   2.727  1.00  0.75           H  
ATOM   1082 2HE  MET A  75      21.702 -10.226   2.890  1.00  0.75           H  
ATOM   1083 3HE  MET A  75      20.796 -11.763   2.922  1.00  0.75           H  
ATOM   1084  N   ALA A  76      19.949  -5.732   1.085  1.00  0.79           N  
ATOM   1085  CA  ALA A  76      20.209  -4.483   1.770  1.00  0.79           C  
ATOM   1086  C   ALA A  76      18.924  -3.711   1.962  1.00  0.79           C  
ATOM   1087  O   ALA A  76      18.673  -3.177   3.036  1.00  0.79           O  
ATOM   1088  CB  ALA A  76      21.203  -3.652   0.989  1.00  0.79           C  
ATOM   1089  H   ALA A  76      20.457  -5.954   0.229  1.00  0.79           H  
ATOM   1090  HA  ALA A  76      20.620  -4.703   2.747  1.00  0.79           H  
ATOM   1091 1HB  ALA A  76      21.407  -2.722   1.518  1.00  0.79           H  
ATOM   1092 2HB  ALA A  76      22.126  -4.215   0.870  1.00  0.79           H  
ATOM   1093 3HB  ALA A  76      20.786  -3.434   0.008  1.00  0.79           H  
ATOM   1094  N   GLY A  77      18.045  -3.733   0.972  1.00  0.85           N  
ATOM   1095  CA  GLY A  77      16.815  -2.980   1.111  1.00  0.85           C  
ATOM   1096  C   GLY A  77      15.694  -3.703   1.860  1.00  0.85           C  
ATOM   1097  O   GLY A  77      14.600  -3.154   2.012  1.00  0.85           O  
ATOM   1098  H   GLY A  77      18.259  -4.213   0.095  1.00  0.85           H  
ATOM   1099 1HA  GLY A  77      17.050  -2.068   1.652  1.00  0.85           H  
ATOM   1100 2HA  GLY A  77      16.484  -2.681   0.135  1.00  0.85           H  
ATOM   1101  N   TRP A  78      15.946  -4.938   2.292  1.00  0.91           N  
ATOM   1102  CA  TRP A  78      14.978  -5.733   3.038  1.00  0.91           C  
ATOM   1103  C   TRP A  78      15.348  -5.791   4.508  1.00  0.91           C  
ATOM   1104  O   TRP A  78      14.484  -5.955   5.372  1.00  0.91           O  
ATOM   1105  CB  TRP A  78      14.901  -7.153   2.494  1.00  0.91           C  
ATOM   1106  CG  TRP A  78      14.225  -7.262   1.159  1.00  0.91           C  
ATOM   1107  CD1 TRP A  78      13.403  -6.341   0.576  1.00  0.91           C  
ATOM   1108  CD2 TRP A  78      14.316  -8.364   0.230  1.00  0.91           C  
ATOM   1109  NE1 TRP A  78      12.963  -6.802  -0.637  1.00  0.91           N  
ATOM   1110  CE2 TRP A  78      13.512  -8.040  -0.866  1.00  0.91           C  
ATOM   1111  CE3 TRP A  78      15.003  -9.584   0.243  1.00  0.91           C  
ATOM   1112  CZ2 TRP A  78      13.365  -8.899  -1.948  1.00  0.91           C  
ATOM   1113  CZ3 TRP A  78      14.860 -10.442  -0.842  1.00  0.91           C  
ATOM   1114  CH2 TRP A  78      14.059 -10.107  -1.910  1.00  0.91           C  
ATOM   1115  H   TRP A  78      16.859  -5.344   2.123  1.00  0.91           H  
ATOM   1116  HA  TRP A  78      13.999  -5.267   2.947  1.00  0.91           H  
ATOM   1117 1HB  TRP A  78      15.912  -7.548   2.395  1.00  0.91           H  
ATOM   1118 2HB  TRP A  78      14.375  -7.787   3.206  1.00  0.91           H  
ATOM   1119  HD1 TRP A  78      13.128  -5.383   1.018  1.00  0.91           H  
ATOM   1120  HE1 TRP A  78      12.336  -6.311  -1.253  1.00  0.91           H  
ATOM   1121  HE3 TRP A  78      15.637  -9.853   1.090  1.00  0.91           H  
ATOM   1122  HZ2 TRP A  78      12.738  -8.652  -2.805  1.00  0.91           H  
ATOM   1123  HZ3 TRP A  78      15.399 -11.389  -0.825  1.00  0.91           H  
ATOM   1124  HH2 TRP A  78      13.968 -10.801  -2.745  1.00  0.91           H  
ATOM   1125  N   TYR A  79      16.642  -5.652   4.788  1.00  0.96           N  
ATOM   1126  CA  TYR A  79      17.138  -5.745   6.148  1.00  0.96           C  
ATOM   1127  C   TYR A  79      17.604  -4.381   6.685  1.00  0.96           C  
ATOM   1128  O   TYR A  79      17.581  -4.149   7.896  1.00  0.96           O  
ATOM   1129  CB  TYR A  79      18.231  -6.805   6.201  1.00  0.96           C  
ATOM   1130  CG  TYR A  79      17.731  -8.160   5.769  1.00  0.96           C  
ATOM   1131  CD1 TYR A  79      18.162  -8.712   4.580  1.00  0.96           C  
ATOM   1132  CD2 TYR A  79      16.820  -8.843   6.555  1.00  0.96           C  
ATOM   1133  CE1 TYR A  79      17.693  -9.933   4.165  1.00  0.96           C  
ATOM   1134  CE2 TYR A  79      16.349 -10.073   6.144  1.00  0.96           C  
ATOM   1135  CZ  TYR A  79      16.784 -10.616   4.949  1.00  0.96           C  
ATOM   1136  OH  TYR A  79      16.316 -11.842   4.537  1.00  0.96           O  
ATOM   1137  H   TYR A  79      17.300  -5.549   4.021  1.00  0.96           H  
ATOM   1138  HA  TYR A  79      16.323  -6.078   6.789  1.00  0.96           H  
ATOM   1139 1HB  TYR A  79      19.073  -6.518   5.567  1.00  0.96           H  
ATOM   1140 2HB  TYR A  79      18.581  -6.907   7.193  1.00  0.96           H  
ATOM   1141  HD1 TYR A  79      18.876  -8.182   3.981  1.00  0.96           H  
ATOM   1142  HD2 TYR A  79      16.474  -8.408   7.495  1.00  0.96           H  
ATOM   1143  HE1 TYR A  79      18.039 -10.360   3.230  1.00  0.96           H  
ATOM   1144  HE2 TYR A  79      15.631 -10.614   6.761  1.00  0.96           H  
ATOM   1145  HH  TYR A  79      15.707 -12.189   5.194  1.00  0.96           H  
ATOM   1146  N   PHE A  80      18.002  -3.475   5.791  1.00  0.98           N  
ATOM   1147  CA  PHE A  80      18.439  -2.132   6.149  1.00  0.98           C  
ATOM   1148  C   PHE A  80      17.469  -1.178   5.438  1.00  0.98           C  
ATOM   1149  O   PHE A  80      16.444  -1.614   4.916  1.00  0.98           O  
ATOM   1150  CB  PHE A  80      19.914  -1.910   5.740  1.00  0.98           C  
ATOM   1151  CG  PHE A  80      20.530  -0.579   6.144  1.00  0.98           C  
ATOM   1152  CD1 PHE A  80      20.841  -0.328   7.465  1.00  0.98           C  
ATOM   1153  CD2 PHE A  80      20.802   0.419   5.197  1.00  0.98           C  
ATOM   1154  CE1 PHE A  80      21.393   0.880   7.845  1.00  0.98           C  
ATOM   1155  CE2 PHE A  80      21.352   1.623   5.586  1.00  0.98           C  
ATOM   1156  CZ  PHE A  80      21.645   1.854   6.902  1.00  0.98           C  
ATOM   1157  H   PHE A  80      18.029  -3.694   4.800  1.00  0.98           H  
ATOM   1158  HA  PHE A  80      18.347  -1.991   7.226  1.00  0.98           H  
ATOM   1159 1HB  PHE A  80      20.525  -2.705   6.172  1.00  0.98           H  
ATOM   1160 2HB  PHE A  80      20.006  -1.993   4.664  1.00  0.98           H  
ATOM   1161  HD1 PHE A  80      20.641  -1.097   8.213  1.00  0.98           H  
ATOM   1162  HD2 PHE A  80      20.565   0.236   4.143  1.00  0.98           H  
ATOM   1163  HE1 PHE A  80      21.631   1.065   8.892  1.00  0.98           H  
ATOM   1164  HE2 PHE A  80      21.557   2.390   4.861  1.00  0.98           H  
ATOM   1165  HZ  PHE A  80      22.081   2.805   7.202  1.00  0.98           H  
ATOM   1166  N   ASN A  81      17.740   0.115   5.459  1.00  0.97           N  
ATOM   1167  CA  ASN A  81      16.875   1.082   4.809  1.00  0.97           C  
ATOM   1168  C   ASN A  81      16.876   0.951   3.281  1.00  0.97           C  
ATOM   1169  O   ASN A  81      17.930   1.042   2.639  1.00  0.97           O  
ATOM   1170  CB  ASN A  81      17.285   2.470   5.225  1.00  0.97           C  
ATOM   1171  CG  ASN A  81      16.372   3.485   4.694  1.00  0.97           C  
ATOM   1172  OD1 ASN A  81      16.516   3.885   3.535  1.00  0.97           O  
ATOM   1173  ND2 ASN A  81      15.431   3.928   5.495  1.00  0.97           N  
ATOM   1174  H   ASN A  81      18.570   0.440   5.929  1.00  0.97           H  
ATOM   1175  HA  ASN A  81      15.853   0.903   5.147  1.00  0.97           H  
ATOM   1176 1HB  ASN A  81      17.304   2.537   6.313  1.00  0.97           H  
ATOM   1177 2HB  ASN A  81      18.295   2.674   4.866  1.00  0.97           H  
ATOM   1178 1HD2 ASN A  81      14.786   4.623   5.175  1.00  0.97           H  
ATOM   1179 2HD2 ASN A  81      15.359   3.572   6.428  1.00  0.97           H  
ATOM   1180  N   GLN A  82      15.675   0.793   2.703  1.00  0.93           N  
ATOM   1181  CA  GLN A  82      15.506   0.618   1.257  1.00  0.93           C  
ATOM   1182  C   GLN A  82      15.900   1.820   0.418  1.00  0.93           C  
ATOM   1183  O   GLN A  82      16.216   1.669  -0.762  1.00  0.93           O  
ATOM   1184  CB  GLN A  82      14.059   0.240   0.922  1.00  0.93           C  
ATOM   1185  CG  GLN A  82      13.039   1.340   1.113  1.00  0.93           C  
ATOM   1186  CD  GLN A  82      11.633   0.818   0.899  1.00  0.93           C  
ATOM   1187  OE1 GLN A  82      11.363   0.126  -0.104  1.00  0.93           O  
ATOM   1188  NE2 GLN A  82      10.748   1.146   1.838  1.00  0.93           N  
ATOM   1189  H   GLN A  82      14.858   0.741   3.296  1.00  0.93           H  
ATOM   1190  HA  GLN A  82      16.139  -0.199   0.945  1.00  0.93           H  
ATOM   1191 1HB  GLN A  82      14.007  -0.086  -0.119  1.00  0.93           H  
ATOM   1192 2HB  GLN A  82      13.761  -0.612   1.540  1.00  0.93           H  
ATOM   1193 1HG  GLN A  82      13.118   1.730   2.128  1.00  0.93           H  
ATOM   1194 2HG  GLN A  82      13.226   2.134   0.389  1.00  0.93           H  
ATOM   1195 1HE2 GLN A  82       9.781   0.838   1.800  1.00  0.93           H  
ATOM   1196 2HE2 GLN A  82      11.037   1.704   2.618  1.00  0.93           H  
ATOM   1197  N   VAL A  83      15.910   3.013   0.999  1.00  0.88           N  
ATOM   1198  CA  VAL A  83      16.263   4.178   0.217  1.00  0.88           C  
ATOM   1199  C   VAL A  83      17.762   4.190   0.098  1.00  0.88           C  
ATOM   1200  O   VAL A  83      18.313   4.449  -0.970  1.00  0.88           O  
ATOM   1201  CB  VAL A  83      15.757   5.482   0.846  1.00  0.88           C  
ATOM   1202  CG1 VAL A  83      16.272   6.660   0.035  1.00  0.88           C  
ATOM   1203  CG2 VAL A  83      14.237   5.445   0.894  1.00  0.88           C  
ATOM   1204  H   VAL A  83      15.719   3.128   1.987  1.00  0.88           H  
ATOM   1205  HA  VAL A  83      15.825   4.087  -0.777  1.00  0.88           H  
ATOM   1206  HB  VAL A  83      16.152   5.589   1.844  1.00  0.88           H  
ATOM   1207 1HG1 VAL A  83      15.924   7.590   0.483  1.00  0.88           H  
ATOM   1208 2HG1 VAL A  83      17.361   6.645   0.034  1.00  0.88           H  
ATOM   1209 3HG1 VAL A  83      15.905   6.588  -0.988  1.00  0.88           H  
ATOM   1210 1HG2 VAL A  83      13.865   6.366   1.340  1.00  0.88           H  
ATOM   1211 2HG2 VAL A  83      13.846   5.347  -0.117  1.00  0.88           H  
ATOM   1212 3HG2 VAL A  83      13.916   4.594   1.494  1.00  0.88           H  
ATOM   1213  N   PHE A  84      18.441   3.908   1.204  1.00  0.81           N  
ATOM   1214  CA  PHE A  84      19.891   3.913   1.149  1.00  0.81           C  
ATOM   1215  C   PHE A  84      20.330   2.818   0.174  1.00  0.81           C  
ATOM   1216  O   PHE A  84      21.196   3.045  -0.674  1.00  0.81           O  
ATOM   1217  CB  PHE A  84      20.519   3.687   2.510  1.00  0.81           C  
ATOM   1218  CG  PHE A  84      21.988   4.015   2.527  1.00  0.81           C  
ATOM   1219  CD1 PHE A  84      22.364   5.349   2.581  1.00  0.81           C  
ATOM   1220  CD2 PHE A  84      22.974   3.071   2.499  1.00  0.81           C  
ATOM   1221  CE1 PHE A  84      23.687   5.721   2.607  1.00  0.81           C  
ATOM   1222  CE2 PHE A  84      24.317   3.459   2.535  1.00  0.81           C  
ATOM   1223  CZ  PHE A  84      24.660   4.772   2.585  1.00  0.81           C  
ATOM   1224  H   PHE A  84      17.934   3.708   2.070  1.00  0.81           H  
ATOM   1225  HA  PHE A  84      20.227   4.877   0.767  1.00  0.81           H  
ATOM   1226 1HB  PHE A  84      20.013   4.296   3.257  1.00  0.81           H  
ATOM   1227 2HB  PHE A  84      20.390   2.642   2.793  1.00  0.81           H  
ATOM   1228  HD1 PHE A  84      21.589   6.114   2.603  1.00  0.81           H  
ATOM   1229  HD2 PHE A  84      22.695   2.025   2.451  1.00  0.81           H  
ATOM   1230  HE1 PHE A  84      23.956   6.777   2.648  1.00  0.81           H  
ATOM   1231  HE2 PHE A  84      25.108   2.728   2.522  1.00  0.81           H  
ATOM   1232  HZ  PHE A  84      25.709   5.061   2.609  1.00  0.81           H  
ATOM   1233  N   ALA A  85      19.709   1.624   0.281  1.00  0.76           N  
ATOM   1234  CA  ALA A  85      20.042   0.516  -0.615  1.00  0.76           C  
ATOM   1235  C   ALA A  85      19.806   0.915  -2.070  1.00  0.76           C  
ATOM   1236  O   ALA A  85      20.625   0.611  -2.940  1.00  0.76           O  
ATOM   1237  CB  ALA A  85      19.206  -0.709  -0.278  1.00  0.76           C  
ATOM   1238  H   ALA A  85      19.005   1.481   1.009  1.00  0.76           H  
ATOM   1239  HA  ALA A  85      21.098   0.283  -0.489  1.00  0.76           H  
ATOM   1240 1HB  ALA A  85      19.469  -1.536  -0.939  1.00  0.76           H  
ATOM   1241 2HB  ALA A  85      19.389  -0.991   0.758  1.00  0.76           H  
ATOM   1242 3HB  ALA A  85      18.162  -0.463  -0.405  1.00  0.76           H  
ATOM   1243  N   THR A  86      18.720   1.655  -2.324  1.00  0.71           N  
ATOM   1244  CA  THR A  86      18.406   2.142  -3.657  1.00  0.71           C  
ATOM   1245  C   THR A  86      19.471   3.091  -4.158  1.00  0.71           C  
ATOM   1246  O   THR A  86      19.903   2.996  -5.308  1.00  0.71           O  
ATOM   1247  CB  THR A  86      17.077   2.906  -3.670  1.00  0.71           C  
ATOM   1248  OG1 THR A  86      16.022   2.029  -3.303  1.00  0.71           O  
ATOM   1249  CG2 THR A  86      16.819   3.510  -5.044  1.00  0.71           C  
ATOM   1250  H   THR A  86      18.057   1.860  -1.579  1.00  0.71           H  
ATOM   1251  HA  THR A  86      18.341   1.292  -4.333  1.00  0.71           H  
ATOM   1252  HB  THR A  86      17.122   3.708  -2.954  1.00  0.71           H  
ATOM   1253  HG1 THR A  86      16.214   1.647  -2.426  1.00  0.71           H  
ATOM   1254 1HG2 THR A  86      15.890   4.066  -5.030  1.00  0.71           H  
ATOM   1255 2HG2 THR A  86      17.635   4.186  -5.301  1.00  0.71           H  
ATOM   1256 3HG2 THR A  86      16.757   2.723  -5.778  1.00  0.71           H  
ATOM   1257  N   CYS A  87      19.889   4.017  -3.297  1.00  0.67           N  
ATOM   1258  CA  CYS A  87      20.864   5.019  -3.676  1.00  0.67           C  
ATOM   1259  C   CYS A  87      22.187   4.348  -4.017  1.00  0.67           C  
ATOM   1260  O   CYS A  87      22.795   4.652  -5.048  1.00  0.67           O  
ATOM   1261  CB  CYS A  87      21.054   6.001  -2.524  1.00  0.67           C  
ATOM   1262  SG  CYS A  87      19.587   7.014  -2.209  1.00  0.67           S  
ATOM   1263  H   CYS A  87      19.485   4.042  -2.360  1.00  0.67           H  
ATOM   1264  HA  CYS A  87      20.498   5.553  -4.551  1.00  0.67           H  
ATOM   1265 1HB  CYS A  87      21.292   5.455  -1.611  1.00  0.67           H  
ATOM   1266 2HB  CYS A  87      21.888   6.663  -2.741  1.00  0.67           H  
ATOM   1267  HG  CYS A  87      18.841   5.983  -1.731  1.00  0.67           H  
ATOM   1268  N   LEU A  88      22.596   3.372  -3.198  1.00  0.64           N  
ATOM   1269  CA  LEU A  88      23.815   2.631  -3.483  1.00  0.64           C  
ATOM   1270  C   LEU A  88      23.629   1.871  -4.787  1.00  0.64           C  
ATOM   1271  O   LEU A  88      24.522   1.832  -5.629  1.00  0.64           O  
ATOM   1272  CB  LEU A  88      24.115   1.645  -2.357  1.00  0.64           C  
ATOM   1273  CG  LEU A  88      24.572   2.181  -1.009  1.00  0.64           C  
ATOM   1274  CD1 LEU A  88      24.637   1.019  -0.050  1.00  0.64           C  
ATOM   1275  CD2 LEU A  88      25.915   2.815  -1.135  1.00  0.64           C  
ATOM   1276  H   LEU A  88      22.056   3.159  -2.358  1.00  0.64           H  
ATOM   1277  HA  LEU A  88      24.642   3.330  -3.593  1.00  0.64           H  
ATOM   1278 1HB  LEU A  88      23.184   1.154  -2.151  1.00  0.64           H  
ATOM   1279 2HB  LEU A  88      24.812   0.904  -2.694  1.00  0.64           H  
ATOM   1280  HG  LEU A  88      23.854   2.913  -0.631  1.00  0.64           H  
ATOM   1281 1HD1 LEU A  88      24.964   1.339   0.902  1.00  0.64           H  
ATOM   1282 2HD1 LEU A  88      23.654   0.583   0.039  1.00  0.64           H  
ATOM   1283 3HD1 LEU A  88      25.337   0.284  -0.423  1.00  0.64           H  
ATOM   1284 1HD2 LEU A  88      26.228   3.180  -0.161  1.00  0.64           H  
ATOM   1285 2HD2 LEU A  88      26.629   2.077  -1.494  1.00  0.64           H  
ATOM   1286 3HD2 LEU A  88      25.860   3.647  -1.834  1.00  0.64           H  
ATOM   1287  N   GLY A  89      22.433   1.329  -4.982  1.00  0.62           N  
ATOM   1288  CA  GLY A  89      22.081   0.589  -6.172  1.00  0.62           C  
ATOM   1289  C   GLY A  89      22.314   1.416  -7.428  1.00  0.62           C  
ATOM   1290  O   GLY A  89      22.985   0.973  -8.366  1.00  0.62           O  
ATOM   1291  H   GLY A  89      21.732   1.386  -4.247  1.00  0.62           H  
ATOM   1292 1HA  GLY A  89      22.662  -0.322  -6.207  1.00  0.62           H  
ATOM   1293 2HA  GLY A  89      21.033   0.318  -6.097  1.00  0.62           H  
ATOM   1294  N   LEU A  90      21.770   2.623  -7.444  1.00  0.61           N  
ATOM   1295  CA  LEU A  90      21.912   3.500  -8.594  1.00  0.61           C  
ATOM   1296  C   LEU A  90      23.377   3.869  -8.840  1.00  0.61           C  
ATOM   1297  O   LEU A  90      23.814   3.953  -9.997  1.00  0.61           O  
ATOM   1298  CB  LEU A  90      21.061   4.743  -8.373  1.00  0.61           C  
ATOM   1299  CG  LEU A  90      19.542   4.462  -8.373  1.00  0.61           C  
ATOM   1300  CD1 LEU A  90      18.791   5.708  -7.973  1.00  0.61           C  
ATOM   1301  CD2 LEU A  90      19.118   3.970  -9.747  1.00  0.61           C  
ATOM   1302  H   LEU A  90      21.223   2.922  -6.636  1.00  0.61           H  
ATOM   1303  HA  LEU A  90      21.540   2.976  -9.469  1.00  0.61           H  
ATOM   1304 1HB  LEU A  90      21.323   5.170  -7.401  1.00  0.61           H  
ATOM   1305 2HB  LEU A  90      21.282   5.472  -9.149  1.00  0.61           H  
ATOM   1306  HG  LEU A  90      19.322   3.697  -7.637  1.00  0.61           H  
ATOM   1307 1HD1 LEU A  90      17.722   5.496  -7.957  1.00  0.61           H  
ATOM   1308 2HD1 LEU A  90      19.115   6.018  -6.978  1.00  0.61           H  
ATOM   1309 3HD1 LEU A  90      18.994   6.503  -8.688  1.00  0.61           H  
ATOM   1310 1HD2 LEU A  90      18.049   3.759  -9.737  1.00  0.61           H  
ATOM   1311 2HD2 LEU A  90      19.331   4.734 -10.494  1.00  0.61           H  
ATOM   1312 3HD2 LEU A  90      19.662   3.065  -9.989  1.00  0.61           H  
ATOM   1313  N   VAL A  91      24.154   4.063  -7.766  1.00  0.60           N  
ATOM   1314  CA  VAL A  91      25.565   4.384  -7.944  1.00  0.60           C  
ATOM   1315  C   VAL A  91      26.287   3.192  -8.554  1.00  0.60           C  
ATOM   1316  O   VAL A  91      27.151   3.367  -9.413  1.00  0.60           O  
ATOM   1317  CB  VAL A  91      26.279   4.765  -6.650  1.00  0.60           C  
ATOM   1318  CG1 VAL A  91      27.768   4.926  -6.964  1.00  0.60           C  
ATOM   1319  CG2 VAL A  91      25.714   6.043  -6.092  1.00  0.60           C  
ATOM   1320  H   VAL A  91      23.755   4.012  -6.824  1.00  0.60           H  
ATOM   1321  HA  VAL A  91      25.642   5.227  -8.630  1.00  0.60           H  
ATOM   1322  HB  VAL A  91      26.162   3.958  -5.922  1.00  0.60           H  
ATOM   1323 1HG1 VAL A  91      28.305   5.181  -6.059  1.00  0.60           H  
ATOM   1324 2HG1 VAL A  91      28.160   4.001  -7.375  1.00  0.60           H  
ATOM   1325 3HG1 VAL A  91      27.899   5.720  -7.698  1.00  0.60           H  
ATOM   1326 1HG2 VAL A  91      26.239   6.299  -5.173  1.00  0.60           H  
ATOM   1327 2HG2 VAL A  91      25.840   6.843  -6.820  1.00  0.60           H  
ATOM   1328 3HG2 VAL A  91      24.664   5.913  -5.882  1.00  0.60           H  
ATOM   1329  N   TYR A  92      25.957   1.982  -8.089  1.00  0.59           N  
ATOM   1330  CA  TYR A  92      26.554   0.761  -8.614  1.00  0.59           C  
ATOM   1331  C   TYR A  92      26.363   0.723 -10.122  1.00  0.59           C  
ATOM   1332  O   TYR A  92      27.314   0.469 -10.866  1.00  0.59           O  
ATOM   1333  CB  TYR A  92      25.907  -0.488  -8.030  1.00  0.59           C  
ATOM   1334  CG  TYR A  92      26.529  -1.751  -8.498  1.00  0.59           C  
ATOM   1335  CD1 TYR A  92      27.658  -2.225  -7.865  1.00  0.59           C  
ATOM   1336  CD2 TYR A  92      25.984  -2.442  -9.565  1.00  0.59           C  
ATOM   1337  CE1 TYR A  92      28.235  -3.392  -8.290  1.00  0.59           C  
ATOM   1338  CE2 TYR A  92      26.564  -3.611  -9.978  1.00  0.59           C  
ATOM   1339  CZ  TYR A  92      27.685  -4.079  -9.338  1.00  0.59           C  
ATOM   1340  OH  TYR A  92      28.258  -5.236  -9.740  1.00  0.59           O  
ATOM   1341  H   TYR A  92      25.261   1.911  -7.347  1.00  0.59           H  
ATOM   1342  HA  TYR A  92      27.622   0.764  -8.395  1.00  0.59           H  
ATOM   1343 1HB  TYR A  92      25.937  -0.470  -6.956  1.00  0.59           H  
ATOM   1344 2HB  TYR A  92      24.871  -0.517  -8.317  1.00  0.59           H  
ATOM   1345  HD1 TYR A  92      28.088  -1.674  -7.028  1.00  0.59           H  
ATOM   1346  HD2 TYR A  92      25.090  -2.063 -10.065  1.00  0.59           H  
ATOM   1347  HE1 TYR A  92      29.125  -3.773  -7.801  1.00  0.59           H  
ATOM   1348  HE2 TYR A  92      26.135  -4.168 -10.811  1.00  0.59           H  
ATOM   1349  HH  TYR A  92      27.776  -5.574 -10.500  1.00  0.59           H  
ATOM   1350  N   ILE A  93      25.126   0.991 -10.575  1.00  0.59           N  
ATOM   1351  CA  ILE A  93      24.818   0.943 -12.003  1.00  0.59           C  
ATOM   1352  C   ILE A  93      25.700   1.952 -12.733  1.00  0.59           C  
ATOM   1353  O   ILE A  93      26.316   1.616 -13.754  1.00  0.59           O  
ATOM   1354  CB  ILE A  93      23.329   1.261 -12.271  1.00  0.59           C  
ATOM   1355  CG1 ILE A  93      22.448   0.155 -11.731  1.00  0.59           C  
ATOM   1356  CG2 ILE A  93      23.072   1.427 -13.767  1.00  0.59           C  
ATOM   1357  CD1 ILE A  93      21.007   0.540 -11.711  1.00  0.59           C  
ATOM   1358  H   ILE A  93      24.386   1.191  -9.897  1.00  0.59           H  
ATOM   1359  HA  ILE A  93      25.037  -0.055 -12.379  1.00  0.59           H  
ATOM   1360  HB  ILE A  93      23.065   2.182 -11.754  1.00  0.59           H  
ATOM   1361 1HG1 ILE A  93      22.566  -0.729 -12.357  1.00  0.59           H  
ATOM   1362 2HG1 ILE A  93      22.758  -0.097 -10.715  1.00  0.59           H  
ATOM   1363 1HG2 ILE A  93      22.022   1.663 -13.929  1.00  0.59           H  
ATOM   1364 2HG2 ILE A  93      23.689   2.233 -14.157  1.00  0.59           H  
ATOM   1365 3HG2 ILE A  93      23.310   0.503 -14.273  1.00  0.59           H  
ATOM   1366 1HD1 ILE A  93      20.416  -0.273 -11.334  1.00  0.59           H  
ATOM   1367 2HD1 ILE A  93      20.874   1.404 -11.083  1.00  0.59           H  
ATOM   1368 3HD1 ILE A  93      20.704   0.770 -12.716  1.00  0.59           H  
ATOM   1369  N   TYR A  94      25.801   3.172 -12.201  1.00  0.59           N  
ATOM   1370  CA  TYR A  94      26.685   4.158 -12.804  1.00  0.59           C  
ATOM   1371  C   TYR A  94      28.107   3.623 -12.910  1.00  0.59           C  
ATOM   1372  O   TYR A  94      28.739   3.726 -13.968  1.00  0.59           O  
ATOM   1373  CB  TYR A  94      26.701   5.476 -12.040  1.00  0.59           C  
ATOM   1374  CG  TYR A  94      27.757   6.403 -12.614  1.00  0.59           C  
ATOM   1375  CD1 TYR A  94      27.508   7.123 -13.773  1.00  0.59           C  
ATOM   1376  CD2 TYR A  94      28.993   6.504 -11.987  1.00  0.59           C  
ATOM   1377  CE1 TYR A  94      28.494   7.941 -14.301  1.00  0.59           C  
ATOM   1378  CE2 TYR A  94      29.978   7.318 -12.510  1.00  0.59           C  
ATOM   1379  CZ  TYR A  94      29.732   8.037 -13.665  1.00  0.59           C  
ATOM   1380  OH  TYR A  94      30.705   8.856 -14.198  1.00  0.59           O  
ATOM   1381  H   TYR A  94      25.261   3.411 -11.365  1.00  0.59           H  
ATOM   1382  HA  TYR A  94      26.333   4.355 -13.817  1.00  0.59           H  
ATOM   1383 1HB  TYR A  94      25.728   5.962 -12.102  1.00  0.59           H  
ATOM   1384 2HB  TYR A  94      26.924   5.304 -10.992  1.00  0.59           H  
ATOM   1385  HD1 TYR A  94      26.542   7.041 -14.269  1.00  0.59           H  
ATOM   1386  HD2 TYR A  94      29.181   5.932 -11.082  1.00  0.59           H  
ATOM   1387  HE1 TYR A  94      28.300   8.505 -15.212  1.00  0.59           H  
ATOM   1388  HE2 TYR A  94      30.944   7.391 -12.012  1.00  0.59           H  
ATOM   1389  HH  TYR A  94      31.487   8.833 -13.641  1.00  0.59           H  
ATOM   1390  N   GLY A  95      28.621   3.083 -11.804  1.00  0.58           N  
ATOM   1391  CA  GLY A  95      29.973   2.562 -11.759  1.00  0.58           C  
ATOM   1392  C   GLY A  95      30.198   1.473 -12.795  1.00  0.58           C  
ATOM   1393  O   GLY A  95      31.263   1.427 -13.412  1.00  0.58           O  
ATOM   1394  H   GLY A  95      28.045   3.035 -10.966  1.00  0.58           H  
ATOM   1395 1HA  GLY A  95      30.672   3.373 -11.936  1.00  0.58           H  
ATOM   1396 2HA  GLY A  95      30.170   2.168 -10.761  1.00  0.58           H  
ATOM   1397  N   ARG A  96      29.190   0.633 -13.047  1.00  0.58           N  
ATOM   1398  CA  ARG A  96      29.335  -0.411 -14.054  1.00  0.58           C  
ATOM   1399  C   ARG A  96      29.392   0.195 -15.459  1.00  0.58           C  
ATOM   1400  O   ARG A  96      30.120  -0.300 -16.323  1.00  0.58           O  
ATOM   1401  CB  ARG A  96      28.222  -1.433 -13.952  1.00  0.58           C  
ATOM   1402  CG  ARG A  96      28.276  -2.374 -12.753  1.00  0.58           C  
ATOM   1403  CD  ARG A  96      29.291  -3.488 -12.898  1.00  0.58           C  
ATOM   1404  NE  ARG A  96      30.638  -3.103 -12.459  1.00  0.58           N  
ATOM   1405  CZ  ARG A  96      31.753  -3.872 -12.584  1.00  0.58           C  
ATOM   1406  NH1 ARG A  96      31.687  -5.053 -13.123  1.00  0.58           N  
ATOM   1407  NH2 ARG A  96      32.904  -3.430 -12.147  1.00  0.58           N  
ATOM   1408  H   ARG A  96      28.336   0.697 -12.489  1.00  0.58           H  
ATOM   1409  HA  ARG A  96      30.272  -0.933 -13.864  1.00  0.58           H  
ATOM   1410 1HB  ARG A  96      27.286  -0.903 -13.858  1.00  0.58           H  
ATOM   1411 2HB  ARG A  96      28.176  -2.031 -14.860  1.00  0.58           H  
ATOM   1412 1HG  ARG A  96      28.519  -1.797 -11.855  1.00  0.58           H  
ATOM   1413 2HG  ARG A  96      27.294  -2.821 -12.639  1.00  0.58           H  
ATOM   1414 1HD  ARG A  96      28.975  -4.344 -12.306  1.00  0.58           H  
ATOM   1415 2HD  ARG A  96      29.347  -3.779 -13.943  1.00  0.58           H  
ATOM   1416  HE  ARG A  96      30.748  -2.192 -12.009  1.00  0.58           H  
ATOM   1417 1HH1 ARG A  96      30.798  -5.399 -13.432  1.00  0.58           H  
ATOM   1418 2HH1 ARG A  96      32.523  -5.607 -13.224  1.00  0.58           H  
ATOM   1419 1HH2 ARG A  96      32.949  -2.510 -11.726  1.00  0.58           H  
ATOM   1420 2HH2 ARG A  96      33.722  -4.012 -12.211  1.00  0.58           H  
ATOM   1421  N   HIS A  97      28.673   1.306 -15.697  1.00  0.58           N  
ATOM   1422  CA  HIS A  97      28.778   1.948 -17.010  1.00  0.58           C  
ATOM   1423  C   HIS A  97      30.179   2.512 -17.176  1.00  0.58           C  
ATOM   1424  O   HIS A  97      30.823   2.320 -18.210  1.00  0.58           O  
ATOM   1425  CB  HIS A  97      27.774   3.101 -17.204  1.00  0.58           C  
ATOM   1426  CG  HIS A  97      26.364   2.741 -17.565  1.00  0.58           C  
ATOM   1427  ND1 HIS A  97      26.049   2.076 -18.737  1.00  0.58           N  
ATOM   1428  CD2 HIS A  97      25.185   2.996 -16.950  1.00  0.58           C  
ATOM   1429  CE1 HIS A  97      24.738   1.934 -18.824  1.00  0.58           C  
ATOM   1430  NE2 HIS A  97      24.188   2.478 -17.751  1.00  0.58           N  
ATOM   1431  H   HIS A  97      28.056   1.683 -14.972  1.00  0.58           H  
ATOM   1432  HA  HIS A  97      28.618   1.221 -17.801  1.00  0.58           H  
ATOM   1433 1HB  HIS A  97      27.738   3.698 -16.294  1.00  0.58           H  
ATOM   1434 2HB  HIS A  97      28.149   3.733 -17.973  1.00  0.58           H  
ATOM   1435  HD2 HIS A  97      25.053   3.517 -16.000  1.00  0.58           H  
ATOM   1436  HE1 HIS A  97      24.202   1.446 -19.642  1.00  0.58           H  
ATOM   1437  HE2 HIS A  97      23.198   2.519 -17.547  1.00  0.58           H  
ATOM   1438  N   LEU A  98      30.685   3.136 -16.111  1.00  0.58           N  
ATOM   1439  CA  LEU A  98      32.018   3.715 -16.118  1.00  0.58           C  
ATOM   1440  C   LEU A  98      33.058   2.630 -16.372  1.00  0.58           C  
ATOM   1441  O   LEU A  98      33.929   2.792 -17.229  1.00  0.58           O  
ATOM   1442  CB  LEU A  98      32.274   4.432 -14.788  1.00  0.58           C  
ATOM   1443  CG  LEU A  98      33.635   5.057 -14.583  1.00  0.58           C  
ATOM   1444  CD1 LEU A  98      33.863   6.109 -15.646  1.00  0.58           C  
ATOM   1445  CD2 LEU A  98      33.682   5.679 -13.185  1.00  0.58           C  
ATOM   1446  H   LEU A  98      30.100   3.242 -15.281  1.00  0.58           H  
ATOM   1447  HA  LEU A  98      32.076   4.443 -16.921  1.00  0.58           H  
ATOM   1448 1HB  LEU A  98      31.524   5.216 -14.675  1.00  0.58           H  
ATOM   1449 2HB  LEU A  98      32.128   3.721 -13.986  1.00  0.58           H  
ATOM   1450  HG  LEU A  98      34.411   4.297 -14.676  1.00  0.58           H  
ATOM   1451 1HD1 LEU A  98      34.843   6.565 -15.502  1.00  0.58           H  
ATOM   1452 2HD1 LEU A  98      33.819   5.645 -16.632  1.00  0.58           H  
ATOM   1453 3HD1 LEU A  98      33.090   6.874 -15.569  1.00  0.58           H  
ATOM   1454 1HD2 LEU A  98      34.655   6.136 -13.027  1.00  0.58           H  
ATOM   1455 2HD2 LEU A  98      32.908   6.438 -13.107  1.00  0.58           H  
ATOM   1456 3HD2 LEU A  98      33.511   4.921 -12.432  1.00  0.58           H  
ATOM   1457  N   TYR A  99      32.953   1.515 -15.646  1.00  0.58           N  
ATOM   1458  CA  TYR A  99      33.855   0.380 -15.799  1.00  0.58           C  
ATOM   1459  C   TYR A  99      33.865  -0.126 -17.226  1.00  0.58           C  
ATOM   1460  O   TYR A  99      34.924  -0.283 -17.838  1.00  0.58           O  
ATOM   1461  CB  TYR A  99      33.423  -0.781 -14.897  1.00  0.58           C  
ATOM   1462  CG  TYR A  99      34.251  -2.035 -15.087  1.00  0.58           C  
ATOM   1463  CD1 TYR A  99      35.458  -2.141 -14.469  1.00  0.58           C  
ATOM   1464  CD2 TYR A  99      33.796  -3.076 -15.908  1.00  0.58           C  
ATOM   1465  CE1 TYR A  99      36.227  -3.262 -14.636  1.00  0.58           C  
ATOM   1466  CE2 TYR A  99      34.575  -4.207 -16.083  1.00  0.58           C  
ATOM   1467  CZ  TYR A  99      35.798  -4.290 -15.437  1.00  0.58           C  
ATOM   1468  OH  TYR A  99      36.619  -5.379 -15.576  1.00  0.58           O  
ATOM   1469  H   TYR A  99      32.218   1.454 -14.948  1.00  0.58           H  
ATOM   1470  HA  TYR A  99      34.865   0.695 -15.541  1.00  0.58           H  
ATOM   1471 1HB  TYR A  99      33.483  -0.481 -13.852  1.00  0.58           H  
ATOM   1472 2HB  TYR A  99      32.385  -1.029 -15.100  1.00  0.58           H  
ATOM   1473  HD1 TYR A  99      35.809  -1.330 -13.845  1.00  0.58           H  
ATOM   1474  HD2 TYR A  99      32.835  -2.990 -16.409  1.00  0.58           H  
ATOM   1475  HE1 TYR A  99      37.189  -3.337 -14.137  1.00  0.58           H  
ATOM   1476  HE2 TYR A  99      34.226  -5.015 -16.724  1.00  0.58           H  
ATOM   1477  HH  TYR A  99      37.304  -5.350 -14.899  1.00  0.58           H  
ATOM   1478  N   PHE A 100      32.677  -0.384 -17.768  1.00  0.58           N  
ATOM   1479  CA  PHE A 100      32.556  -0.925 -19.106  1.00  0.58           C  
ATOM   1480  C   PHE A 100      33.220   0.007 -20.118  1.00  0.58           C  
ATOM   1481  O   PHE A 100      34.000  -0.436 -20.974  1.00  0.58           O  
ATOM   1482  CB  PHE A 100      31.083  -1.137 -19.454  1.00  0.58           C  
ATOM   1483  CG  PHE A 100      30.822  -1.787 -20.774  1.00  0.58           C  
ATOM   1484  CD1 PHE A 100      30.862  -3.171 -20.880  1.00  0.58           C  
ATOM   1485  CD2 PHE A 100      30.535  -1.046 -21.903  1.00  0.58           C  
ATOM   1486  CE1 PHE A 100      30.625  -3.793 -22.082  1.00  0.58           C  
ATOM   1487  CE2 PHE A 100      30.298  -1.673 -23.106  1.00  0.58           C  
ATOM   1488  CZ  PHE A 100      30.344  -3.056 -23.188  1.00  0.58           C  
ATOM   1489  H   PHE A 100      31.825  -0.225 -17.229  1.00  0.58           H  
ATOM   1490  HA  PHE A 100      33.065  -1.877 -19.127  1.00  0.58           H  
ATOM   1491 1HB  PHE A 100      30.627  -1.752 -18.678  1.00  0.58           H  
ATOM   1492 2HB  PHE A 100      30.568  -0.173 -19.437  1.00  0.58           H  
ATOM   1493  HD1 PHE A 100      31.081  -3.764 -19.993  1.00  0.58           H  
ATOM   1494  HD2 PHE A 100      30.499   0.042 -21.832  1.00  0.58           H  
ATOM   1495  HE1 PHE A 100      30.661  -4.872 -22.155  1.00  0.58           H  
ATOM   1496  HE2 PHE A 100      30.077  -1.080 -23.988  1.00  0.58           H  
ATOM   1497  HZ  PHE A 100      30.157  -3.564 -24.132  1.00  0.58           H  
ATOM   1498  N   TRP A 101      32.904   1.305 -20.034  1.00  0.59           N  
ATOM   1499  CA  TRP A 101      33.446   2.286 -20.967  1.00  0.59           C  
ATOM   1500  C   TRP A 101      34.957   2.419 -20.833  1.00  0.59           C  
ATOM   1501  O   TRP A 101      35.686   2.426 -21.831  1.00  0.59           O  
ATOM   1502  CB  TRP A 101      32.830   3.651 -20.666  1.00  0.59           C  
ATOM   1503  CG  TRP A 101      31.390   3.767 -21.019  1.00  0.59           C  
ATOM   1504  CD1 TRP A 101      30.722   3.084 -21.983  1.00  0.59           C  
ATOM   1505  CD2 TRP A 101      30.410   4.617 -20.374  1.00  0.59           C  
ATOM   1506  NE1 TRP A 101      29.405   3.460 -21.999  1.00  0.59           N  
ATOM   1507  CE2 TRP A 101      29.194   4.391 -21.014  1.00  0.59           C  
ATOM   1508  CE3 TRP A 101      30.472   5.538 -19.313  1.00  0.59           C  
ATOM   1509  CZ2 TRP A 101      28.033   5.052 -20.643  1.00  0.59           C  
ATOM   1510  CZ3 TRP A 101      29.312   6.203 -18.933  1.00  0.59           C  
ATOM   1511  CH2 TRP A 101      28.120   5.967 -19.584  1.00  0.59           C  
ATOM   1512  H   TRP A 101      32.260   1.623 -19.307  1.00  0.59           H  
ATOM   1513  HA  TRP A 101      33.201   1.976 -21.981  1.00  0.59           H  
ATOM   1514 1HB  TRP A 101      32.930   3.858 -19.597  1.00  0.59           H  
ATOM   1515 2HB  TRP A 101      33.381   4.423 -21.200  1.00  0.59           H  
ATOM   1516  HD1 TRP A 101      31.171   2.353 -22.652  1.00  0.59           H  
ATOM   1517  HE1 TRP A 101      28.699   3.111 -22.638  1.00  0.59           H  
ATOM   1518  HE3 TRP A 101      31.413   5.724 -18.801  1.00  0.59           H  
ATOM   1519  HZ2 TRP A 101      27.080   4.874 -21.144  1.00  0.59           H  
ATOM   1520  HZ3 TRP A 101      29.369   6.914 -18.108  1.00  0.59           H  
ATOM   1521  HH2 TRP A 101      27.225   6.502 -19.265  1.00  0.59           H  
ATOM   1522  N   GLY A 102      35.428   2.476 -19.589  1.00  0.61           N  
ATOM   1523  CA  GLY A 102      36.838   2.620 -19.292  1.00  0.61           C  
ATOM   1524  C   GLY A 102      37.609   1.458 -19.863  1.00  0.61           C  
ATOM   1525  O   GLY A 102      38.506   1.642 -20.687  1.00  0.61           O  
ATOM   1526  H   GLY A 102      34.782   2.450 -18.803  1.00  0.61           H  
ATOM   1527 1HA  GLY A 102      37.210   3.555 -19.707  1.00  0.61           H  
ATOM   1528 2HA  GLY A 102      36.976   2.661 -18.211  1.00  0.61           H  
ATOM   1529  N   TYR A 103      37.188   0.252 -19.496  1.00  0.62           N  
ATOM   1530  CA  TYR A 103      37.834  -0.971 -19.921  1.00  0.62           C  
ATOM   1531  C   TYR A 103      37.828  -1.067 -21.427  1.00  0.62           C  
ATOM   1532  O   TYR A 103      38.825  -1.452 -22.026  1.00  0.62           O  
ATOM   1533  CB  TYR A 103      37.159  -2.181 -19.288  1.00  0.62           C  
ATOM   1534  CG  TYR A 103      37.854  -3.479 -19.532  1.00  0.62           C  
ATOM   1535  CD1 TYR A 103      39.076  -3.506 -20.163  1.00  0.62           C  
ATOM   1536  CD2 TYR A 103      37.299  -4.641 -19.055  1.00  0.62           C  
ATOM   1537  CE1 TYR A 103      39.728  -4.703 -20.336  1.00  0.62           C  
ATOM   1538  CE2 TYR A 103      37.936  -5.838 -19.226  1.00  0.62           C  
ATOM   1539  CZ  TYR A 103      39.153  -5.874 -19.868  1.00  0.62           C  
ATOM   1540  OH  TYR A 103      39.812  -7.067 -20.032  1.00  0.62           O  
ATOM   1541  H   TYR A 103      36.395   0.178 -18.860  1.00  0.62           H  
ATOM   1542  HA  TYR A 103      38.874  -0.939 -19.598  1.00  0.62           H  
ATOM   1543 1HB  TYR A 103      37.055  -2.040 -18.226  1.00  0.62           H  
ATOM   1544 2HB  TYR A 103      36.148  -2.259 -19.686  1.00  0.62           H  
ATOM   1545  HD1 TYR A 103      39.521  -2.581 -20.525  1.00  0.62           H  
ATOM   1546  HD2 TYR A 103      36.348  -4.601 -18.537  1.00  0.62           H  
ATOM   1547  HE1 TYR A 103      40.693  -4.729 -20.831  1.00  0.62           H  
ATOM   1548  HE2 TYR A 103      37.484  -6.755 -18.845  1.00  0.62           H  
ATOM   1549  HH  TYR A 103      40.605  -6.923 -20.556  1.00  0.62           H  
ATOM   1550  N   SER A 104      36.711  -0.732 -22.067  1.00  0.64           N  
ATOM   1551  CA  SER A 104      36.667  -0.820 -23.511  1.00  0.64           C  
ATOM   1552  C   SER A 104      37.768   0.034 -24.158  1.00  0.64           C  
ATOM   1553  O   SER A 104      38.445  -0.425 -25.087  1.00  0.64           O  
ATOM   1554  CB  SER A 104      35.314  -0.353 -23.998  1.00  0.64           C  
ATOM   1555  OG  SER A 104      34.299  -1.220 -23.562  1.00  0.64           O  
ATOM   1556  H   SER A 104      35.878  -0.434 -21.561  1.00  0.64           H  
ATOM   1557  HA  SER A 104      36.810  -1.861 -23.800  1.00  0.64           H  
ATOM   1558 1HB  SER A 104      35.120   0.649 -23.624  1.00  0.64           H  
ATOM   1559 2HB  SER A 104      35.320  -0.299 -25.082  1.00  0.64           H  
ATOM   1560  HG  SER A 104      34.214  -1.065 -22.592  1.00  0.64           H  
ATOM   1561  N   GLU A 105      38.003   1.257 -23.653  1.00  0.65           N  
ATOM   1562  CA  GLU A 105      39.068   2.072 -24.246  1.00  0.65           C  
ATOM   1563  C   GLU A 105      40.470   1.568 -23.875  1.00  0.65           C  
ATOM   1564  O   GLU A 105      41.368   1.521 -24.724  1.00  0.65           O  
ATOM   1565  CB  GLU A 105      38.954   3.544 -23.826  1.00  0.65           C  
ATOM   1566  CG  GLU A 105      37.754   4.304 -24.404  1.00  0.65           C  
ATOM   1567  CD  GLU A 105      37.783   5.791 -24.062  1.00  0.65           C  
ATOM   1568  OE1 GLU A 105      38.701   6.211 -23.372  1.00  0.65           O  
ATOM   1569  OE2 GLU A 105      36.913   6.505 -24.497  1.00  0.65           O  
ATOM   1570  H   GLU A 105      37.425   1.617 -22.886  1.00  0.65           H  
ATOM   1571  HA  GLU A 105      38.970   2.019 -25.329  1.00  0.65           H  
ATOM   1572 1HB  GLU A 105      38.864   3.587 -22.740  1.00  0.65           H  
ATOM   1573 2HB  GLU A 105      39.865   4.074 -24.100  1.00  0.65           H  
ATOM   1574 1HG  GLU A 105      37.743   4.186 -25.486  1.00  0.65           H  
ATOM   1575 2HG  GLU A 105      36.840   3.860 -24.005  1.00  0.65           H  
ATOM   1576  N   ALA A 106      40.656   1.203 -22.610  1.00  0.66           N  
ATOM   1577  CA  ALA A 106      41.929   0.693 -22.108  1.00  0.66           C  
ATOM   1578  C   ALA A 106      41.710   0.034 -20.758  1.00  0.66           C  
ATOM   1579  O   ALA A 106      41.030   0.583 -19.896  1.00  0.66           O  
ATOM   1580  CB  ALA A 106      42.959   1.808 -21.990  1.00  0.66           C  
ATOM   1581  H   ALA A 106      39.866   1.270 -21.967  1.00  0.66           H  
ATOM   1582  HA  ALA A 106      42.293  -0.063 -22.804  1.00  0.66           H  
ATOM   1583 1HB  ALA A 106      43.896   1.394 -21.627  1.00  0.66           H  
ATOM   1584 2HB  ALA A 106      43.121   2.265 -22.966  1.00  0.66           H  
ATOM   1585 3HB  ALA A 106      42.597   2.559 -21.296  1.00  0.66           H  
ATOM   1586  N   ALA A 107      42.402  -1.064 -20.488  1.00  0.66           N  
ATOM   1587  CA  ALA A 107      42.226  -1.703 -19.190  1.00  0.66           C  
ATOM   1588  C   ALA A 107      42.573  -0.770 -18.036  1.00  0.66           C  
ATOM   1589  O   ALA A 107      41.917  -0.793 -17.007  1.00  0.66           O  
ATOM   1590  CB  ALA A 107      43.058  -2.963 -19.102  1.00  0.66           C  
ATOM   1591  H   ALA A 107      42.996  -1.484 -21.189  1.00  0.66           H  
ATOM   1592  HA  ALA A 107      41.179  -1.966 -19.088  1.00  0.66           H  
ATOM   1593 1HB  ALA A 107      42.883  -3.445 -18.139  1.00  0.66           H  
ATOM   1594 2HB  ALA A 107      42.775  -3.642 -19.904  1.00  0.66           H  
ATOM   1595 3HB  ALA A 107      44.111  -2.712 -19.194  1.00  0.66           H  
ATOM   1596  N   LYS A 108      43.566   0.092 -18.198  1.00  0.65           N  
ATOM   1597  CA  LYS A 108      43.936   0.989 -17.106  1.00  0.65           C  
ATOM   1598  C   LYS A 108      42.800   1.932 -16.678  1.00  0.65           C  
ATOM   1599  O   LYS A 108      42.743   2.372 -15.529  1.00  0.65           O  
ATOM   1600  CB  LYS A 108      45.160   1.813 -17.505  1.00  0.65           C  
ATOM   1601  CG  LYS A 108      44.895   2.822 -18.621  1.00  0.65           C  
ATOM   1602  CD  LYS A 108      46.159   3.558 -19.036  1.00  0.65           C  
ATOM   1603  CE  LYS A 108      45.868   4.575 -20.132  1.00  0.65           C  
ATOM   1604  NZ  LYS A 108      47.105   5.284 -20.572  1.00  0.65           N  
ATOM   1605  H   LYS A 108      44.076   0.112 -19.067  1.00  0.65           H  
ATOM   1606  HA  LYS A 108      44.197   0.378 -16.240  1.00  0.65           H  
ATOM   1607 1HB  LYS A 108      45.528   2.361 -16.637  1.00  0.65           H  
ATOM   1608 2HB  LYS A 108      45.955   1.147 -17.837  1.00  0.65           H  
ATOM   1609 1HG  LYS A 108      44.475   2.311 -19.477  1.00  0.65           H  
ATOM   1610 2HG  LYS A 108      44.177   3.560 -18.272  1.00  0.65           H  
ATOM   1611 1HD  LYS A 108      46.578   4.077 -18.172  1.00  0.65           H  
ATOM   1612 2HD  LYS A 108      46.894   2.843 -19.402  1.00  0.65           H  
ATOM   1613 1HE  LYS A 108      45.430   4.060 -20.987  1.00  0.65           H  
ATOM   1614 2HE  LYS A 108      45.151   5.308 -19.759  1.00  0.65           H  
ATOM   1615 1HZ  LYS A 108      46.876   5.947 -21.298  1.00  0.65           H  
ATOM   1616 2HZ  LYS A 108      47.510   5.772 -19.786  1.00  0.65           H  
ATOM   1617 3HZ  LYS A 108      47.769   4.612 -20.929  1.00  0.65           H  
ATOM   1618  N   LYS A 109      41.849   2.212 -17.569  1.00  0.63           N  
ATOM   1619  CA  LYS A 109      40.802   3.159 -17.234  1.00  0.63           C  
ATOM   1620  C   LYS A 109      39.661   2.490 -16.500  1.00  0.63           C  
ATOM   1621  O   LYS A 109      38.734   3.152 -16.031  1.00  0.63           O  
ATOM   1622  CB  LYS A 109      40.264   3.852 -18.481  1.00  0.63           C  
ATOM   1623  CG  LYS A 109      41.239   4.761 -19.201  1.00  0.63           C  
ATOM   1624  CD  LYS A 109      40.545   5.431 -20.385  1.00  0.63           C  
ATOM   1625  CE  LYS A 109      41.467   6.359 -21.154  1.00  0.63           C  
ATOM   1626  NZ  LYS A 109      40.740   7.053 -22.259  1.00  0.63           N  
ATOM   1627  H   LYS A 109      41.836   1.766 -18.485  1.00  0.63           H  
ATOM   1628  HA  LYS A 109      41.221   3.919 -16.574  1.00  0.63           H  
ATOM   1629 1HB  LYS A 109      39.971   3.090 -19.199  1.00  0.63           H  
ATOM   1630 2HB  LYS A 109      39.375   4.426 -18.229  1.00  0.63           H  
ATOM   1631 1HG  LYS A 109      41.610   5.523 -18.517  1.00  0.63           H  
ATOM   1632 2HG  LYS A 109      42.080   4.178 -19.563  1.00  0.63           H  
ATOM   1633 1HD  LYS A 109      40.183   4.658 -21.069  1.00  0.63           H  
ATOM   1634 2HD  LYS A 109      39.686   6.002 -20.038  1.00  0.63           H  
ATOM   1635 1HE  LYS A 109      41.883   7.103 -20.478  1.00  0.63           H  
ATOM   1636 2HE  LYS A 109      42.281   5.773 -21.583  1.00  0.63           H  
ATOM   1637 1HZ  LYS A 109      41.359   7.655 -22.765  1.00  0.63           H  
ATOM   1638 2HZ  LYS A 109      40.332   6.367 -22.910  1.00  0.63           H  
ATOM   1639 3HZ  LYS A 109      39.980   7.597 -21.884  1.00  0.63           H  
ATOM   1640  N   ARG A 110      39.723   1.167 -16.380  1.00  0.62           N  
ATOM   1641  CA  ARG A 110      38.655   0.439 -15.730  1.00  0.62           C  
ATOM   1642  C   ARG A 110      38.825   0.503 -14.223  1.00  0.62           C  
ATOM   1643  O   ARG A 110      37.921   0.122 -13.482  1.00  0.62           O  
ATOM   1644  CB  ARG A 110      38.688  -1.018 -16.138  1.00  0.62           C  
ATOM   1645  CG  ARG A 110      39.660  -1.899 -15.366  1.00  0.62           C  
ATOM   1646  CD  ARG A 110      39.845  -3.230 -16.020  1.00  0.62           C  
ATOM   1647  NE  ARG A 110      40.784  -4.057 -15.279  1.00  0.62           N  
ATOM   1648  CZ  ARG A 110      41.179  -5.292 -15.638  1.00  0.62           C  
ATOM   1649  NH1 ARG A 110      40.712  -5.845 -16.727  1.00  0.62           N  
ATOM   1650  NH2 ARG A 110      42.044  -5.951 -14.886  1.00  0.62           N  
ATOM   1651  H   ARG A 110      40.520   0.644 -16.744  1.00  0.62           H  
ATOM   1652  HA  ARG A 110      37.698   0.877 -16.013  1.00  0.62           H  
ATOM   1653 1HB  ARG A 110      37.705  -1.434 -16.083  1.00  0.62           H  
ATOM   1654 2HB  ARG A 110      39.012  -1.072 -17.172  1.00  0.62           H  
ATOM   1655 1HG  ARG A 110      40.607  -1.416 -15.221  1.00  0.62           H  
ATOM   1656 2HG  ARG A 110      39.229  -2.085 -14.383  1.00  0.62           H  
ATOM   1657 1HD  ARG A 110      38.895  -3.754 -16.082  1.00  0.62           H  
ATOM   1658 2HD  ARG A 110      40.239  -3.082 -17.023  1.00  0.62           H  
ATOM   1659  HE  ARG A 110      41.174  -3.670 -14.430  1.00  0.62           H  
ATOM   1660 1HH1 ARG A 110      40.048  -5.344 -17.306  1.00  0.62           H  
ATOM   1661 2HH1 ARG A 110      41.010  -6.771 -16.994  1.00  0.62           H  
ATOM   1662 1HH2 ARG A 110      42.408  -5.527 -14.043  1.00  0.62           H  
ATOM   1663 2HH2 ARG A 110      42.343  -6.877 -15.153  1.00  0.62           H  
ATOM   1664  N   ILE A 111      39.973   1.007 -13.758  1.00  0.60           N  
ATOM   1665  CA  ILE A 111      40.266   0.988 -12.337  1.00  0.60           C  
ATOM   1666  C   ILE A 111      39.297   1.815 -11.506  1.00  0.60           C  
ATOM   1667  O   ILE A 111      38.795   1.333 -10.488  1.00  0.60           O  
ATOM   1668  CB  ILE A 111      41.699   1.463 -12.093  1.00  0.60           C  
ATOM   1669  CG1 ILE A 111      42.677   0.428 -12.673  1.00  0.60           C  
ATOM   1670  CG2 ILE A 111      41.932   1.660 -10.608  1.00  0.60           C  
ATOM   1671  CD1 ILE A 111      44.105   0.912 -12.751  1.00  0.60           C  
ATOM   1672  H   ILE A 111      40.686   1.372 -14.398  1.00  0.60           H  
ATOM   1673  HA  ILE A 111      40.198  -0.045 -11.998  1.00  0.60           H  
ATOM   1674  HB  ILE A 111      41.867   2.404 -12.620  1.00  0.60           H  
ATOM   1675 1HG1 ILE A 111      42.647  -0.469 -12.059  1.00  0.60           H  
ATOM   1676 2HG1 ILE A 111      42.353   0.170 -13.687  1.00  0.60           H  
ATOM   1677 1HG2 ILE A 111      42.952   1.999 -10.443  1.00  0.60           H  
ATOM   1678 2HG2 ILE A 111      41.237   2.405 -10.226  1.00  0.60           H  
ATOM   1679 3HG2 ILE A 111      41.772   0.716 -10.090  1.00  0.60           H  
ATOM   1680 1HD1 ILE A 111      44.730   0.129 -13.178  1.00  0.60           H  
ATOM   1681 2HD1 ILE A 111      44.150   1.799 -13.388  1.00  0.60           H  
ATOM   1682 3HD1 ILE A 111      44.462   1.161 -11.754  1.00  0.60           H  
ATOM   1683  N   THR A 112      38.990   3.038 -11.938  1.00  0.59           N  
ATOM   1684  CA  THR A 112      38.062   3.852 -11.163  1.00  0.59           C  
ATOM   1685  C   THR A 112      36.684   3.201 -11.094  1.00  0.59           C  
ATOM   1686  O   THR A 112      36.086   3.109 -10.018  1.00  0.59           O  
ATOM   1687  CB  THR A 112      37.922   5.268 -11.754  1.00  0.59           C  
ATOM   1688  OG1 THR A 112      39.190   5.944 -11.710  1.00  0.59           O  
ATOM   1689  CG2 THR A 112      36.893   6.057 -10.958  1.00  0.59           C  
ATOM   1690  H   THR A 112      39.405   3.394 -12.787  1.00  0.59           H  
ATOM   1691  HA  THR A 112      38.446   3.939 -10.146  1.00  0.59           H  
ATOM   1692  HB  THR A 112      37.593   5.197 -12.792  1.00  0.59           H  
ATOM   1693  HG1 THR A 112      39.090   6.836 -12.058  1.00  0.59           H  
ATOM   1694 1HG2 THR A 112      36.791   7.055 -11.383  1.00  0.59           H  
ATOM   1695 2HG2 THR A 112      35.932   5.545 -10.996  1.00  0.59           H  
ATOM   1696 3HG2 THR A 112      37.218   6.136  -9.922  1.00  0.59           H  
ATOM   1697  N   GLY A 113      36.180   2.749 -12.245  1.00  0.59           N  
ATOM   1698  CA  GLY A 113      34.866   2.115 -12.318  1.00  0.59           C  
ATOM   1699  C   GLY A 113      34.809   0.826 -11.508  1.00  0.59           C  
ATOM   1700  O   GLY A 113      33.796   0.523 -10.860  1.00  0.59           O  
ATOM   1701  H   GLY A 113      36.731   2.846 -13.088  1.00  0.59           H  
ATOM   1702 1HA  GLY A 113      34.108   2.800 -11.950  1.00  0.59           H  
ATOM   1703 2HA  GLY A 113      34.628   1.907 -13.358  1.00  0.59           H  
ATOM   1704  N   PHE A 114      35.905   0.064 -11.526  1.00  0.59           N  
ATOM   1705  CA  PHE A 114      35.969  -1.192 -10.803  1.00  0.59           C  
ATOM   1706  C   PHE A 114      35.884  -0.917  -9.312  1.00  0.59           C  
ATOM   1707  O   PHE A 114      35.047  -1.488  -8.609  1.00  0.59           O  
ATOM   1708  CB  PHE A 114      37.258  -1.933 -11.157  1.00  0.59           C  
ATOM   1709  CG  PHE A 114      37.403  -3.293 -10.561  1.00  0.59           C  
ATOM   1710  CD1 PHE A 114      36.655  -4.352 -11.068  1.00  0.59           C  
ATOM   1711  CD2 PHE A 114      38.304  -3.542  -9.546  1.00  0.59           C  
ATOM   1712  CE1 PHE A 114      36.797  -5.626 -10.568  1.00  0.59           C  
ATOM   1713  CE2 PHE A 114      38.456  -4.821  -9.044  1.00  0.59           C  
ATOM   1714  CZ  PHE A 114      37.698  -5.864  -9.559  1.00  0.59           C  
ATOM   1715  H   PHE A 114      36.711   0.338 -12.085  1.00  0.59           H  
ATOM   1716  HA  PHE A 114      35.121  -1.808 -11.093  1.00  0.59           H  
ATOM   1717 1HB  PHE A 114      37.346  -2.022 -12.220  1.00  0.59           H  
ATOM   1718 2HB  PHE A 114      38.106  -1.331 -10.830  1.00  0.59           H  
ATOM   1719  HD1 PHE A 114      35.952  -4.162 -11.873  1.00  0.59           H  
ATOM   1720  HD2 PHE A 114      38.901  -2.719  -9.149  1.00  0.59           H  
ATOM   1721  HE1 PHE A 114      36.203  -6.443 -10.973  1.00  0.59           H  
ATOM   1722  HE2 PHE A 114      39.170  -5.012  -8.244  1.00  0.59           H  
ATOM   1723  HZ  PHE A 114      37.817  -6.871  -9.161  1.00  0.59           H  
ATOM   1724  N   ARG A 115      36.724   0.000  -8.831  1.00  0.59           N  
ATOM   1725  CA  ARG A 115      36.745   0.331  -7.417  1.00  0.59           C  
ATOM   1726  C   ARG A 115      35.414   0.915  -6.955  1.00  0.59           C  
ATOM   1727  O   ARG A 115      34.927   0.578  -5.873  1.00  0.59           O  
ATOM   1728  CB  ARG A 115      37.857   1.328  -7.138  1.00  0.59           C  
ATOM   1729  CG  ARG A 115      39.262   0.766  -7.237  1.00  0.59           C  
ATOM   1730  CD  ARG A 115      40.282   1.826  -7.067  1.00  0.59           C  
ATOM   1731  NE  ARG A 115      41.633   1.298  -7.143  1.00  0.59           N  
ATOM   1732  CZ  ARG A 115      42.746   2.052  -7.221  1.00  0.59           C  
ATOM   1733  NH1 ARG A 115      42.653   3.363  -7.236  1.00  0.59           N  
ATOM   1734  NH2 ARG A 115      43.932   1.474  -7.284  1.00  0.59           N  
ATOM   1735  H   ARG A 115      37.382   0.469  -9.457  1.00  0.59           H  
ATOM   1736  HA  ARG A 115      36.940  -0.582  -6.855  1.00  0.59           H  
ATOM   1737 1HB  ARG A 115      37.785   2.146  -7.860  1.00  0.59           H  
ATOM   1738 2HB  ARG A 115      37.730   1.752  -6.145  1.00  0.59           H  
ATOM   1739 1HG  ARG A 115      39.410   0.015  -6.464  1.00  0.59           H  
ATOM   1740 2HG  ARG A 115      39.400   0.308  -8.219  1.00  0.59           H  
ATOM   1741 1HD  ARG A 115      40.159   2.566  -7.860  1.00  0.59           H  
ATOM   1742 2HD  ARG A 115      40.154   2.304  -6.099  1.00  0.59           H  
ATOM   1743  HE  ARG A 115      41.745   0.294  -7.134  1.00  0.59           H  
ATOM   1744 1HH1 ARG A 115      41.745   3.805  -7.189  1.00  0.59           H  
ATOM   1745 2HH1 ARG A 115      43.488   3.928  -7.296  1.00  0.59           H  
ATOM   1746 1HH2 ARG A 115      44.004   0.465  -7.271  1.00  0.59           H  
ATOM   1747 2HH2 ARG A 115      44.767   2.038  -7.342  1.00  0.59           H  
ATOM   1748  N   LEU A 116      34.789   1.753  -7.784  1.00  0.60           N  
ATOM   1749  CA  LEU A 116      33.503   2.333  -7.428  1.00  0.60           C  
ATOM   1750  C   LEU A 116      32.433   1.259  -7.317  1.00  0.60           C  
ATOM   1751  O   LEU A 116      31.716   1.182  -6.314  1.00  0.60           O  
ATOM   1752  CB  LEU A 116      33.091   3.398  -8.453  1.00  0.60           C  
ATOM   1753  CG  LEU A 116      31.711   4.045  -8.233  1.00  0.60           C  
ATOM   1754  CD1 LEU A 116      31.676   4.710  -6.866  1.00  0.60           C  
ATOM   1755  CD2 LEU A 116      31.468   5.079  -9.334  1.00  0.60           C  
ATOM   1756  H   LEU A 116      35.225   2.025  -8.666  1.00  0.60           H  
ATOM   1757  HA  LEU A 116      33.604   2.815  -6.458  1.00  0.60           H  
ATOM   1758 1HB  LEU A 116      33.842   4.187  -8.454  1.00  0.60           H  
ATOM   1759 2HB  LEU A 116      33.089   2.936  -9.443  1.00  0.60           H  
ATOM   1760  HG  LEU A 116      30.932   3.279  -8.269  1.00  0.60           H  
ATOM   1761 1HD1 LEU A 116      30.705   5.169  -6.711  1.00  0.60           H  
ATOM   1762 2HD1 LEU A 116      31.850   3.962  -6.092  1.00  0.60           H  
ATOM   1763 3HD1 LEU A 116      32.450   5.474  -6.814  1.00  0.60           H  
ATOM   1764 1HD2 LEU A 116      30.492   5.540  -9.183  1.00  0.60           H  
ATOM   1765 2HD2 LEU A 116      32.243   5.844  -9.290  1.00  0.60           H  
ATOM   1766 3HD2 LEU A 116      31.499   4.604 -10.295  1.00  0.60           H  
ATOM   1767  N   SER A 117      32.346   0.387  -8.322  1.00  0.60           N  
ATOM   1768  CA  SER A 117      31.338  -0.658  -8.314  1.00  0.60           C  
ATOM   1769  C   SER A 117      31.507  -1.576  -7.109  1.00  0.60           C  
ATOM   1770  O   SER A 117      30.526  -1.938  -6.454  1.00  0.60           O  
ATOM   1771  CB  SER A 117      31.475  -1.502  -9.559  1.00  0.60           C  
ATOM   1772  OG  SER A 117      31.205  -0.781 -10.723  1.00  0.60           O  
ATOM   1773  H   SER A 117      32.972   0.461  -9.125  1.00  0.60           H  
ATOM   1774  HA  SER A 117      30.350  -0.196  -8.275  1.00  0.60           H  
ATOM   1775 1HB  SER A 117      32.493  -1.890  -9.606  1.00  0.60           H  
ATOM   1776 2HB  SER A 117      30.805  -2.354  -9.493  1.00  0.60           H  
ATOM   1777  HG  SER A 117      31.885  -0.066 -10.750  1.00  0.60           H  
ATOM   1778  N   LEU A 118      32.751  -1.938  -6.792  1.00  0.61           N  
ATOM   1779  CA  LEU A 118      32.985  -2.858  -5.695  1.00  0.61           C  
ATOM   1780  C   LEU A 118      32.840  -2.183  -4.339  1.00  0.61           C  
ATOM   1781  O   LEU A 118      32.386  -2.812  -3.382  1.00  0.61           O  
ATOM   1782  CB  LEU A 118      34.347  -3.522  -5.866  1.00  0.61           C  
ATOM   1783  CG  LEU A 118      34.312  -4.822  -6.722  1.00  0.61           C  
ATOM   1784  CD1 LEU A 118      33.733  -4.535  -8.128  1.00  0.61           C  
ATOM   1785  CD2 LEU A 118      35.689  -5.346  -6.828  1.00  0.61           C  
ATOM   1786  H   LEU A 118      33.541  -1.611  -7.353  1.00  0.61           H  
ATOM   1787  HA  LEU A 118      32.238  -3.645  -5.758  1.00  0.61           H  
ATOM   1788 1HB  LEU A 118      35.020  -2.813  -6.353  1.00  0.61           H  
ATOM   1789 2HB  LEU A 118      34.750  -3.766  -4.885  1.00  0.61           H  
ATOM   1790  HG  LEU A 118      33.672  -5.562  -6.241  1.00  0.61           H  
ATOM   1791 1HD1 LEU A 118      33.718  -5.450  -8.708  1.00  0.61           H  
ATOM   1792 2HD1 LEU A 118      32.719  -4.155  -8.036  1.00  0.61           H  
ATOM   1793 3HD1 LEU A 118      34.351  -3.806  -8.635  1.00  0.61           H  
ATOM   1794 1HD2 LEU A 118      35.686  -6.258  -7.421  1.00  0.61           H  
ATOM   1795 2HD2 LEU A 118      36.299  -4.591  -7.308  1.00  0.61           H  
ATOM   1796 3HD2 LEU A 118      36.081  -5.557  -5.837  1.00  0.61           H  
ATOM   1797  N   GLY A 119      33.166  -0.894  -4.252  1.00  0.61           N  
ATOM   1798  CA  GLY A 119      32.987  -0.147  -3.017  1.00  0.61           C  
ATOM   1799  C   GLY A 119      31.510  -0.188  -2.643  1.00  0.61           C  
ATOM   1800  O   GLY A 119      31.139  -0.553  -1.524  1.00  0.61           O  
ATOM   1801  H   GLY A 119      33.571  -0.409  -5.050  1.00  0.61           H  
ATOM   1802 1HA  GLY A 119      33.593  -0.583  -2.224  1.00  0.61           H  
ATOM   1803 2HA  GLY A 119      33.312   0.883  -3.165  1.00  0.61           H  
ATOM   1804  N   ILE A 120      30.667   0.165  -3.610  1.00  0.61           N  
ATOM   1805  CA  ILE A 120      29.228   0.174  -3.418  1.00  0.61           C  
ATOM   1806  C   ILE A 120      28.669  -1.215  -3.132  1.00  0.61           C  
ATOM   1807  O   ILE A 120      27.810  -1.374  -2.260  1.00  0.61           O  
ATOM   1808  CB  ILE A 120      28.557   0.721  -4.663  1.00  0.61           C  
ATOM   1809  CG1 ILE A 120      28.921   2.164  -4.875  1.00  0.61           C  
ATOM   1810  CG2 ILE A 120      27.106   0.590  -4.538  1.00  0.61           C  
ATOM   1811  CD1 ILE A 120      28.437   3.074  -3.789  1.00  0.61           C  
ATOM   1812  H   ILE A 120      31.047   0.452  -4.516  1.00  0.61           H  
ATOM   1813  HA  ILE A 120      28.995   0.819  -2.577  1.00  0.61           H  
ATOM   1814  HB  ILE A 120      28.902   0.164  -5.536  1.00  0.61           H  
ATOM   1815 1HG1 ILE A 120      30.000   2.251  -4.928  1.00  0.61           H  
ATOM   1816 2HG1 ILE A 120      28.511   2.472  -5.812  1.00  0.61           H  
ATOM   1817 1HG2 ILE A 120      26.680   0.982  -5.428  1.00  0.61           H  
ATOM   1818 2HG2 ILE A 120      26.822  -0.454  -4.414  1.00  0.61           H  
ATOM   1819 3HG2 ILE A 120      26.779   1.160  -3.692  1.00  0.61           H  
ATOM   1820 1HD1 ILE A 120      28.736   4.096  -4.004  1.00  0.61           H  
ATOM   1821 2HD1 ILE A 120      27.351   3.017  -3.737  1.00  0.61           H  
ATOM   1822 3HD1 ILE A 120      28.866   2.766  -2.847  1.00  0.61           H  
ATOM   1823  N   LEU A 121      29.154  -2.229  -3.844  1.00  0.61           N  
ATOM   1824  CA  LEU A 121      28.675  -3.581  -3.623  1.00  0.61           C  
ATOM   1825  C   LEU A 121      29.006  -3.999  -2.191  1.00  0.61           C  
ATOM   1826  O   LEU A 121      28.180  -4.613  -1.503  1.00  0.61           O  
ATOM   1827  CB  LEU A 121      29.300  -4.521  -4.653  1.00  0.61           C  
ATOM   1828  CG  LEU A 121      28.851  -5.967  -4.636  1.00  0.61           C  
ATOM   1829  CD1 LEU A 121      27.348  -6.013  -4.860  1.00  0.61           C  
ATOM   1830  CD2 LEU A 121      29.581  -6.724  -5.767  1.00  0.61           C  
ATOM   1831  H   LEU A 121      29.845  -2.064  -4.577  1.00  0.61           H  
ATOM   1832  HA  LEU A 121      27.595  -3.594  -3.750  1.00  0.61           H  
ATOM   1833 1HB  LEU A 121      29.103  -4.122  -5.627  1.00  0.61           H  
ATOM   1834 2HB  LEU A 121      30.377  -4.513  -4.500  1.00  0.61           H  
ATOM   1835  HG  LEU A 121      29.079  -6.421  -3.668  1.00  0.61           H  
ATOM   1836 1HD1 LEU A 121      27.016  -7.046  -4.853  1.00  0.61           H  
ATOM   1837 2HD1 LEU A 121      26.838  -5.466  -4.068  1.00  0.61           H  
ATOM   1838 3HD1 LEU A 121      27.122  -5.561  -5.823  1.00  0.61           H  
ATOM   1839 1HD2 LEU A 121      29.263  -7.762  -5.780  1.00  0.61           H  
ATOM   1840 2HD2 LEU A 121      29.340  -6.262  -6.729  1.00  0.61           H  
ATOM   1841 3HD2 LEU A 121      30.658  -6.674  -5.603  1.00  0.61           H  
ATOM   1842  N   ALA A 122      30.221  -3.675  -1.732  1.00  0.62           N  
ATOM   1843  CA  ALA A 122      30.628  -3.987  -0.371  1.00  0.62           C  
ATOM   1844  C   ALA A 122      29.717  -3.291   0.641  1.00  0.62           C  
ATOM   1845  O   ALA A 122      29.326  -3.895   1.643  1.00  0.62           O  
ATOM   1846  CB  ALA A 122      32.072  -3.574  -0.146  1.00  0.62           C  
ATOM   1847  H   ALA A 122      30.887  -3.199  -2.340  1.00  0.62           H  
ATOM   1848  HA  ALA A 122      30.540  -5.063  -0.230  1.00  0.62           H  
ATOM   1849 1HB  ALA A 122      32.374  -3.832   0.866  1.00  0.62           H  
ATOM   1850 2HB  ALA A 122      32.711  -4.088  -0.863  1.00  0.62           H  
ATOM   1851 3HB  ALA A 122      32.165  -2.501  -0.288  1.00  0.62           H  
ATOM   1852  N   LEU A 123      29.326  -2.036   0.367  1.00  0.62           N  
ATOM   1853  CA  LEU A 123      28.417  -1.342   1.280  1.00  0.62           C  
ATOM   1854  C   LEU A 123      27.057  -2.018   1.313  1.00  0.62           C  
ATOM   1855  O   LEU A 123      26.487  -2.235   2.381  1.00  0.62           O  
ATOM   1856  CB  LEU A 123      28.246   0.122   0.871  1.00  0.62           C  
ATOM   1857  CG  LEU A 123      29.454   0.994   1.082  1.00  0.62           C  
ATOM   1858  CD1 LEU A 123      29.206   2.356   0.464  1.00  0.62           C  
ATOM   1859  CD2 LEU A 123      29.714   1.103   2.572  1.00  0.62           C  
ATOM   1860  H   LEU A 123      29.696  -1.557  -0.456  1.00  0.62           H  
ATOM   1861  HA  LEU A 123      28.843  -1.378   2.280  1.00  0.62           H  
ATOM   1862 1HB  LEU A 123      27.992   0.159  -0.186  1.00  0.62           H  
ATOM   1863 2HB  LEU A 123      27.421   0.548   1.438  1.00  0.62           H  
ATOM   1864  HG  LEU A 123      30.319   0.550   0.592  1.00  0.62           H  
ATOM   1865 1HD1 LEU A 123      30.081   2.988   0.611  1.00  0.62           H  
ATOM   1866 2HD1 LEU A 123      29.022   2.237  -0.593  1.00  0.62           H  
ATOM   1867 3HD1 LEU A 123      28.344   2.815   0.937  1.00  0.62           H  
ATOM   1868 1HD2 LEU A 123      30.590   1.730   2.742  1.00  0.62           H  
ATOM   1869 2HD2 LEU A 123      28.847   1.549   3.061  1.00  0.62           H  
ATOM   1870 3HD2 LEU A 123      29.893   0.109   2.983  1.00  0.62           H  
ATOM   1871  N   LEU A 124      26.563  -2.438   0.154  1.00  0.63           N  
ATOM   1872  CA  LEU A 124      25.289  -3.139   0.126  1.00  0.63           C  
ATOM   1873  C   LEU A 124      25.393  -4.473   0.875  1.00  0.63           C  
ATOM   1874  O   LEU A 124      24.475  -4.868   1.606  1.00  0.63           O  
ATOM   1875  CB  LEU A 124      24.854  -3.371  -1.327  1.00  0.63           C  
ATOM   1876  CG  LEU A 124      24.407  -2.180  -2.118  1.00  0.63           C  
ATOM   1877  CD1 LEU A 124      24.284  -2.537  -3.564  1.00  0.63           C  
ATOM   1878  CD2 LEU A 124      23.041  -1.782  -1.607  1.00  0.63           C  
ATOM   1879  H   LEU A 124      27.063  -2.239  -0.714  1.00  0.63           H  
ATOM   1880  HA  LEU A 124      24.543  -2.521   0.621  1.00  0.63           H  
ATOM   1881 1HB  LEU A 124      25.653  -3.874  -1.869  1.00  0.63           H  
ATOM   1882 2HB  LEU A 124      23.988  -4.004  -1.296  1.00  0.63           H  
ATOM   1883  HG  LEU A 124      25.122  -1.372  -2.019  1.00  0.63           H  
ATOM   1884 1HD1 LEU A 124      23.936  -1.657  -4.103  1.00  0.63           H  
ATOM   1885 2HD1 LEU A 124      25.254  -2.846  -3.949  1.00  0.63           H  
ATOM   1886 3HD1 LEU A 124      23.569  -3.351  -3.684  1.00  0.63           H  
ATOM   1887 1HD2 LEU A 124      22.665  -0.946  -2.169  1.00  0.63           H  
ATOM   1888 2HD2 LEU A 124      22.365  -2.610  -1.726  1.00  0.63           H  
ATOM   1889 3HD2 LEU A 124      23.103  -1.528  -0.558  1.00  0.63           H  
ATOM   1890  N   THR A 125      26.533  -5.156   0.729  1.00  0.64           N  
ATOM   1891  CA  THR A 125      26.747  -6.447   1.368  1.00  0.64           C  
ATOM   1892  C   THR A 125      26.744  -6.301   2.877  1.00  0.64           C  
ATOM   1893  O   THR A 125      26.057  -7.046   3.588  1.00  0.64           O  
ATOM   1894  CB  THR A 125      28.092  -7.053   0.928  1.00  0.64           C  
ATOM   1895  OG1 THR A 125      28.101  -7.231  -0.499  1.00  0.64           O  
ATOM   1896  CG2 THR A 125      28.294  -8.390   1.603  1.00  0.64           C  
ATOM   1897  H   THR A 125      27.256  -4.791   0.110  1.00  0.64           H  
ATOM   1898  HA  THR A 125      25.942  -7.121   1.103  1.00  0.64           H  
ATOM   1899  HB  THR A 125      28.899  -6.385   1.206  1.00  0.64           H  
ATOM   1900  HG1 THR A 125      28.020  -6.343  -0.930  1.00  0.64           H  
ATOM   1901 1HG2 THR A 125      29.247  -8.812   1.291  1.00  0.64           H  
ATOM   1902 2HG2 THR A 125      28.293  -8.252   2.685  1.00  0.64           H  
ATOM   1903 3HG2 THR A 125      27.485  -9.063   1.320  1.00  0.64           H  
ATOM   1904  N   LEU A 126      27.486  -5.304   3.356  1.00  0.65           N  
ATOM   1905  CA  LEU A 126      27.592  -5.026   4.772  1.00  0.65           C  
ATOM   1906  C   LEU A 126      26.257  -4.689   5.383  1.00  0.65           C  
ATOM   1907  O   LEU A 126      25.871  -5.267   6.396  1.00  0.65           O  
ATOM   1908  CB  LEU A 126      28.530  -3.844   5.008  1.00  0.65           C  
ATOM   1909  CG  LEU A 126      28.623  -3.391   6.452  1.00  0.65           C  
ATOM   1910  CD1 LEU A 126      29.181  -4.524   7.303  1.00  0.65           C  
ATOM   1911  CD2 LEU A 126      29.480  -2.145   6.533  1.00  0.65           C  
ATOM   1912  H   LEU A 126      28.022  -4.731   2.705  1.00  0.65           H  
ATOM   1913  HA  LEU A 126      27.990  -5.909   5.267  1.00  0.65           H  
ATOM   1914 1HB  LEU A 126      29.527  -4.115   4.666  1.00  0.65           H  
ATOM   1915 2HB  LEU A 126      28.181  -3.000   4.409  1.00  0.65           H  
ATOM   1916  HG  LEU A 126      27.629  -3.158   6.812  1.00  0.65           H  
ATOM   1917 1HD1 LEU A 126      29.233  -4.207   8.344  1.00  0.65           H  
ATOM   1918 2HD1 LEU A 126      28.529  -5.394   7.222  1.00  0.65           H  
ATOM   1919 3HD1 LEU A 126      30.178  -4.783   6.954  1.00  0.65           H  
ATOM   1920 1HD2 LEU A 126      29.536  -1.808   7.568  1.00  0.65           H  
ATOM   1921 2HD2 LEU A 126      30.483  -2.369   6.167  1.00  0.65           H  
ATOM   1922 3HD2 LEU A 126      29.035  -1.361   5.917  1.00  0.65           H  
ATOM   1923  N   LEU A 127      25.543  -3.762   4.768  1.00  0.67           N  
ATOM   1924  CA  LEU A 127      24.285  -3.306   5.315  1.00  0.67           C  
ATOM   1925  C   LEU A 127      23.254  -4.420   5.358  1.00  0.67           C  
ATOM   1926  O   LEU A 127      22.511  -4.550   6.337  1.00  0.67           O  
ATOM   1927  CB  LEU A 127      23.826  -2.138   4.483  1.00  0.67           C  
ATOM   1928  CG  LEU A 127      24.730  -0.940   4.639  1.00  0.67           C  
ATOM   1929  CD1 LEU A 127      24.341   0.078   3.665  1.00  0.67           C  
ATOM   1930  CD2 LEU A 127      24.653  -0.434   6.051  1.00  0.67           C  
ATOM   1931  H   LEU A 127      25.896  -3.330   3.911  1.00  0.67           H  
ATOM   1932  HA  LEU A 127      24.459  -2.962   6.331  1.00  0.67           H  
ATOM   1933 1HB  LEU A 127      23.829  -2.434   3.430  1.00  0.67           H  
ATOM   1934 2HB  LEU A 127      22.822  -1.862   4.770  1.00  0.67           H  
ATOM   1935  HG  LEU A 127      25.755  -1.227   4.435  1.00  0.67           H  
ATOM   1936 1HD1 LEU A 127      25.003   0.921   3.777  1.00  0.67           H  
ATOM   1937 2HD1 LEU A 127      24.430  -0.335   2.660  1.00  0.67           H  
ATOM   1938 3HD1 LEU A 127      23.327   0.375   3.849  1.00  0.67           H  
ATOM   1939 1HD2 LEU A 127      25.310   0.427   6.167  1.00  0.67           H  
ATOM   1940 2HD2 LEU A 127      23.645  -0.147   6.271  1.00  0.67           H  
ATOM   1941 3HD2 LEU A 127      24.960  -1.217   6.727  1.00  0.67           H  
ATOM   1942  N   GLY A 128      23.241  -5.275   4.335  1.00  0.69           N  
ATOM   1943  CA  GLY A 128      22.342  -6.415   4.342  1.00  0.69           C  
ATOM   1944  C   GLY A 128      22.667  -7.272   5.558  1.00  0.69           C  
ATOM   1945  O   GLY A 128      21.795  -7.552   6.386  1.00  0.69           O  
ATOM   1946  H   GLY A 128      23.853  -5.136   3.527  1.00  0.69           H  
ATOM   1947 1HA  GLY A 128      21.308  -6.080   4.395  1.00  0.69           H  
ATOM   1948 2HA  GLY A 128      22.467  -6.991   3.425  1.00  0.69           H  
ATOM   1949  N   ALA A 129      23.943  -7.656   5.685  1.00  0.72           N  
ATOM   1950  CA  ALA A 129      24.384  -8.502   6.784  1.00  0.72           C  
ATOM   1951  C   ALA A 129      24.113  -7.892   8.157  1.00  0.72           C  
ATOM   1952  O   ALA A 129      23.704  -8.608   9.077  1.00  0.72           O  
ATOM   1953  CB  ALA A 129      25.872  -8.765   6.644  1.00  0.72           C  
ATOM   1954  H   ALA A 129      24.630  -7.366   4.984  1.00  0.72           H  
ATOM   1955  HA  ALA A 129      23.843  -9.443   6.719  1.00  0.72           H  
ATOM   1956 1HB  ALA A 129      26.203  -9.426   7.441  1.00  0.72           H  
ATOM   1957 2HB  ALA A 129      26.068  -9.227   5.677  1.00  0.72           H  
ATOM   1958 3HB  ALA A 129      26.410  -7.819   6.707  1.00  0.72           H  
ATOM   1959  N   LEU A 130      24.305  -6.578   8.305  1.00  0.76           N  
ATOM   1960  CA  LEU A 130      24.064  -5.948   9.595  1.00  0.76           C  
ATOM   1961  C   LEU A 130      22.592  -5.984   9.952  1.00  0.76           C  
ATOM   1962  O   LEU A 130      22.229  -6.286  11.090  1.00  0.76           O  
ATOM   1963  CB  LEU A 130      24.541  -4.494   9.585  1.00  0.76           C  
ATOM   1964  CG  LEU A 130      26.054  -4.289   9.516  1.00  0.76           C  
ATOM   1965  CD1 LEU A 130      26.343  -2.811   9.333  1.00  0.76           C  
ATOM   1966  CD2 LEU A 130      26.692  -4.829  10.771  1.00  0.76           C  
ATOM   1967  H   LEU A 130      24.653  -6.025   7.524  1.00  0.76           H  
ATOM   1968  HA  LEU A 130      24.618  -6.495  10.354  1.00  0.76           H  
ATOM   1969 1HB  LEU A 130      24.105  -4.002   8.714  1.00  0.76           H  
ATOM   1970 2HB  LEU A 130      24.172  -4.000  10.481  1.00  0.76           H  
ATOM   1971  HG  LEU A 130      26.455  -4.820   8.671  1.00  0.76           H  
ATOM   1972 1HD1 LEU A 130      27.417  -2.652   9.273  1.00  0.76           H  
ATOM   1973 2HD1 LEU A 130      25.876  -2.472   8.420  1.00  0.76           H  
ATOM   1974 3HD1 LEU A 130      25.942  -2.255  10.175  1.00  0.76           H  
ATOM   1975 1HD2 LEU A 130      27.771  -4.686  10.717  1.00  0.76           H  
ATOM   1976 2HD2 LEU A 130      26.297  -4.299  11.638  1.00  0.76           H  
ATOM   1977 3HD2 LEU A 130      26.469  -5.892  10.861  1.00  0.76           H  
ATOM   1978  N   GLY A 131      21.728  -5.723   8.973  1.00  0.82           N  
ATOM   1979  CA  GLY A 131      20.298  -5.750   9.226  1.00  0.82           C  
ATOM   1980  C   GLY A 131      19.863  -7.150   9.656  1.00  0.82           C  
ATOM   1981  O   GLY A 131      19.021  -7.310  10.550  1.00  0.82           O  
ATOM   1982  H   GLY A 131      22.061  -5.477   8.038  1.00  0.82           H  
ATOM   1983 1HA  GLY A 131      20.048  -5.026  10.000  1.00  0.82           H  
ATOM   1984 2HA  GLY A 131      19.778  -5.442   8.327  1.00  0.82           H  
ATOM   1985  N   ILE A 132      20.460  -8.171   9.037  1.00  0.92           N  
ATOM   1986  CA  ILE A 132      20.142  -9.551   9.369  1.00  0.92           C  
ATOM   1987  C   ILE A 132      20.594  -9.871  10.782  1.00  0.92           C  
ATOM   1988  O   ILE A 132      19.833 -10.434  11.577  1.00  0.92           O  
ATOM   1989  CB  ILE A 132      20.811 -10.507   8.377  1.00  0.92           C  
ATOM   1990  CG1 ILE A 132      20.183 -10.322   7.033  1.00  0.92           C  
ATOM   1991  CG2 ILE A 132      20.672 -11.925   8.846  1.00  0.92           C  
ATOM   1992  CD1 ILE A 132      20.921 -10.954   5.921  1.00  0.92           C  
ATOM   1993  H   ILE A 132      21.128  -7.975   8.287  1.00  0.92           H  
ATOM   1994  HA  ILE A 132      19.065  -9.684   9.307  1.00  0.92           H  
ATOM   1995  HB  ILE A 132      21.863 -10.256   8.283  1.00  0.92           H  
ATOM   1996 1HG1 ILE A 132      19.183 -10.740   7.059  1.00  0.92           H  
ATOM   1997 2HG1 ILE A 132      20.110  -9.265   6.836  1.00  0.92           H  
ATOM   1998 1HG2 ILE A 132      21.151 -12.592   8.132  1.00  0.92           H  
ATOM   1999 2HG2 ILE A 132      21.153 -12.029   9.813  1.00  0.92           H  
ATOM   2000 3HG2 ILE A 132      19.616 -12.177   8.929  1.00  0.92           H  
ATOM   2001 1HD1 ILE A 132      20.389 -10.759   5.006  1.00  0.92           H  
ATOM   2002 2HD1 ILE A 132      21.918 -10.529   5.861  1.00  0.92           H  
ATOM   2003 3HD1 ILE A 132      20.989 -12.025   6.085  1.00  0.92           H  
ATOM   2004  N   ALA A 133      21.828  -9.489  11.109  1.00  1.05           N  
ATOM   2005  CA  ALA A 133      22.367  -9.735  12.433  1.00  1.05           C  
ATOM   2006  C   ALA A 133      21.530  -9.057  13.506  1.00  1.05           C  
ATOM   2007  O   ALA A 133      21.256  -9.649  14.554  1.00  1.05           O  
ATOM   2008  CB  ALA A 133      23.791  -9.220  12.503  1.00  1.05           C  
ATOM   2009  H   ALA A 133      22.416  -9.031  10.411  1.00  1.05           H  
ATOM   2010  HA  ALA A 133      22.351 -10.809  12.613  1.00  1.05           H  
ATOM   2011 1HB  ALA A 133      24.205  -9.421  13.488  1.00  1.05           H  
ATOM   2012 2HB  ALA A 133      24.392  -9.718  11.742  1.00  1.05           H  
ATOM   2013 3HB  ALA A 133      23.792  -8.145  12.318  1.00  1.05           H  
ATOM   2014  N   ASN A 134      21.081  -7.834  13.225  1.00  1.22           N  
ATOM   2015  CA  ASN A 134      20.282  -7.081  14.173  1.00  1.22           C  
ATOM   2016  C   ASN A 134      18.900  -7.701  14.326  1.00  1.22           C  
ATOM   2017  O   ASN A 134      18.365  -7.785  15.436  1.00  1.22           O  
ATOM   2018  CB  ASN A 134      20.182  -5.644  13.713  1.00  1.22           C  
ATOM   2019  CG  ASN A 134      21.489  -4.904  13.863  1.00  1.22           C  
ATOM   2020  OD1 ASN A 134      22.355  -5.275  14.668  1.00  1.22           O  
ATOM   2021  ND2 ASN A 134      21.652  -3.862  13.090  1.00  1.22           N  
ATOM   2022  H   ASN A 134      21.343  -7.391  12.345  1.00  1.22           H  
ATOM   2023  HA  ASN A 134      20.772  -7.112  15.145  1.00  1.22           H  
ATOM   2024 1HB  ASN A 134      19.887  -5.626  12.662  1.00  1.22           H  
ATOM   2025 2HB  ASN A 134      19.409  -5.129  14.282  1.00  1.22           H  
ATOM   2026 1HD2 ASN A 134      22.498  -3.334  13.136  1.00  1.22           H  
ATOM   2027 2HD2 ASN A 134      20.932  -3.601  12.451  1.00  1.22           H  
ATOM   2028  N   SER A 135      18.339  -8.204  13.222  1.00  1.42           N  
ATOM   2029  CA  SER A 135      17.030  -8.825  13.279  1.00  1.42           C  
ATOM   2030  C   SER A 135      17.098 -10.061  14.170  1.00  1.42           C  
ATOM   2031  O   SER A 135      16.235 -10.261  15.035  1.00  1.42           O  
ATOM   2032  CB  SER A 135      16.577  -9.199  11.878  1.00  1.42           C  
ATOM   2033  OG  SER A 135      16.395  -8.049  11.086  1.00  1.42           O  
ATOM   2034  H   SER A 135      18.801  -8.107  12.318  1.00  1.42           H  
ATOM   2035  HA  SER A 135      16.323  -8.117  13.713  1.00  1.42           H  
ATOM   2036 1HB  SER A 135      17.319  -9.847  11.416  1.00  1.42           H  
ATOM   2037 2HB  SER A 135      15.646  -9.756  11.937  1.00  1.42           H  
ATOM   2038  HG  SER A 135      17.298  -7.663  10.961  1.00  1.42           H  
ATOM   2039  N   PHE A 136      18.164 -10.856  14.006  1.00  1.65           N  
ATOM   2040  CA  PHE A 136      18.343 -12.035  14.838  1.00  1.65           C  
ATOM   2041  C   PHE A 136      18.609 -11.675  16.278  1.00  1.65           C  
ATOM   2042  O   PHE A 136      18.080 -12.324  17.177  1.00  1.65           O  
ATOM   2043  CB  PHE A 136      19.468 -12.919  14.330  1.00  1.65           C  
ATOM   2044  CG  PHE A 136      19.068 -13.828  13.231  1.00  1.65           C  
ATOM   2045  CD1 PHE A 136      19.612 -13.711  11.975  1.00  1.65           C  
ATOM   2046  CD2 PHE A 136      18.129 -14.827  13.468  1.00  1.65           C  
ATOM   2047  CE1 PHE A 136      19.234 -14.575  10.961  1.00  1.65           C  
ATOM   2048  CE2 PHE A 136      17.748 -15.687  12.465  1.00  1.65           C  
ATOM   2049  CZ  PHE A 136      18.303 -15.562  11.206  1.00  1.65           C  
ATOM   2050  H   PHE A 136      18.843 -10.642  13.271  1.00  1.65           H  
ATOM   2051  HA  PHE A 136      17.421 -12.617  14.802  1.00  1.65           H  
ATOM   2052 1HB  PHE A 136      20.275 -12.280  13.962  1.00  1.65           H  
ATOM   2053 2HB  PHE A 136      19.865 -13.500  15.138  1.00  1.65           H  
ATOM   2054  HD1 PHE A 136      20.347 -12.931  11.791  1.00  1.65           H  
ATOM   2055  HD2 PHE A 136      17.686 -14.927  14.466  1.00  1.65           H  
ATOM   2056  HE1 PHE A 136      19.671 -14.479   9.970  1.00  1.65           H  
ATOM   2057  HE2 PHE A 136      17.009 -16.465  12.668  1.00  1.65           H  
ATOM   2058  HZ  PHE A 136      18.004 -16.242  10.409  1.00  1.65           H  
ATOM   2059  N   LEU A 137      19.373 -10.614  16.523  1.00  1.87           N  
ATOM   2060  CA  LEU A 137      19.619 -10.236  17.897  1.00  1.87           C  
ATOM   2061  C   LEU A 137      18.305  -9.964  18.593  1.00  1.87           C  
ATOM   2062  O   LEU A 137      18.056 -10.516  19.663  1.00  1.87           O  
ATOM   2063  CB  LEU A 137      20.511  -9.002  17.997  1.00  1.87           C  
ATOM   2064  CG  LEU A 137      20.723  -8.499  19.423  1.00  1.87           C  
ATOM   2065  CD1 LEU A 137      21.408  -9.577  20.247  1.00  1.87           C  
ATOM   2066  CD2 LEU A 137      21.545  -7.231  19.399  1.00  1.87           C  
ATOM   2067  H   LEU A 137      19.818 -10.099  15.763  1.00  1.87           H  
ATOM   2068  HA  LEU A 137      20.113 -11.064  18.401  1.00  1.87           H  
ATOM   2069 1HB  LEU A 137      21.479  -9.226  17.553  1.00  1.87           H  
ATOM   2070 2HB  LEU A 137      20.049  -8.196  17.427  1.00  1.87           H  
ATOM   2071  HG  LEU A 137      19.759  -8.291  19.868  1.00  1.87           H  
ATOM   2072 1HD1 LEU A 137      21.543  -9.223  21.269  1.00  1.87           H  
ATOM   2073 2HD1 LEU A 137      20.789 -10.476  20.255  1.00  1.87           H  
ATOM   2074 3HD1 LEU A 137      22.377  -9.808  19.811  1.00  1.87           H  
ATOM   2075 1HD2 LEU A 137      21.683  -6.867  20.417  1.00  1.87           H  
ATOM   2076 2HD2 LEU A 137      22.516  -7.434  18.947  1.00  1.87           H  
ATOM   2077 3HD2 LEU A 137      21.020  -6.476  18.809  1.00  1.87           H  
ATOM   2078  N   ASP A 138      17.440  -9.146  17.989  1.00  2.07           N  
ATOM   2079  CA  ASP A 138      16.166  -8.863  18.636  1.00  2.07           C  
ATOM   2080  C   ASP A 138      15.342 -10.132  18.852  1.00  2.07           C  
ATOM   2081  O   ASP A 138      14.759 -10.320  19.923  1.00  2.07           O  
ATOM   2082  CB  ASP A 138      15.347  -7.860  17.823  1.00  2.07           C  
ATOM   2083  CG  ASP A 138      15.874  -6.415  17.894  1.00  2.07           C  
ATOM   2084  OD1 ASP A 138      16.686  -6.126  18.746  1.00  2.07           O  
ATOM   2085  OD2 ASP A 138      15.437  -5.609  17.102  1.00  2.07           O  
ATOM   2086  H   ASP A 138      17.680  -8.720  17.090  1.00  2.07           H  
ATOM   2087  HA  ASP A 138      16.371  -8.424  19.611  1.00  2.07           H  
ATOM   2088 1HB  ASP A 138      15.354  -8.174  16.774  1.00  2.07           H  
ATOM   2089 2HB  ASP A 138      14.312  -7.876  18.162  1.00  2.07           H  
ATOM   2090  N   GLU A 139      15.338 -11.052  17.876  1.00  2.29           N  
ATOM   2091  CA  GLU A 139      14.583 -12.286  18.078  1.00  2.29           C  
ATOM   2092  C   GLU A 139      15.115 -13.040  19.287  1.00  2.29           C  
ATOM   2093  O   GLU A 139      14.347 -13.474  20.153  1.00  2.29           O  
ATOM   2094  CB  GLU A 139      14.648 -13.209  16.851  1.00  2.29           C  
ATOM   2095  CG  GLU A 139      13.826 -14.513  17.013  1.00  2.29           C  
ATOM   2096  CD  GLU A 139      13.841 -15.433  15.794  1.00  2.29           C  
ATOM   2097  OE1 GLU A 139      14.490 -15.113  14.830  1.00  2.29           O  
ATOM   2098  OE2 GLU A 139      13.173 -16.441  15.829  1.00  2.29           O  
ATOM   2099  H   GLU A 139      15.824 -10.878  16.994  1.00  2.29           H  
ATOM   2100  HA  GLU A 139      13.542 -12.027  18.270  1.00  2.29           H  
ATOM   2101 1HB  GLU A 139      14.288 -12.676  15.971  1.00  2.29           H  
ATOM   2102 2HB  GLU A 139      15.686 -13.488  16.662  1.00  2.29           H  
ATOM   2103 1HG  GLU A 139      14.233 -15.059  17.862  1.00  2.29           H  
ATOM   2104 2HG  GLU A 139      12.797 -14.251  17.251  1.00  2.29           H  
ATOM   2105  N   TYR A 140      16.437 -13.163  19.369  1.00  2.66           N  
ATOM   2106  CA  TYR A 140      17.039 -13.903  20.454  1.00  2.66           C  
ATOM   2107  C   TYR A 140      16.831 -13.207  21.785  1.00  2.66           C  
ATOM   2108  O   TYR A 140      16.595 -13.869  22.793  1.00  2.66           O  
ATOM   2109  CB  TYR A 140      18.515 -14.159  20.173  1.00  2.66           C  
ATOM   2110  CG  TYR A 140      18.700 -15.159  19.042  1.00  2.66           C  
ATOM   2111  CD1 TYR A 140      19.496 -14.860  17.946  1.00  2.66           C  
ATOM   2112  CD2 TYR A 140      18.027 -16.368  19.092  1.00  2.66           C  
ATOM   2113  CE1 TYR A 140      19.622 -15.773  16.912  1.00  2.66           C  
ATOM   2114  CE2 TYR A 140      18.148 -17.275  18.059  1.00  2.66           C  
ATOM   2115  CZ  TYR A 140      18.944 -16.979  16.971  1.00  2.66           C  
ATOM   2116  OH  TYR A 140      19.066 -17.882  15.937  1.00  2.66           O  
ATOM   2117  H   TYR A 140      17.026 -12.760  18.640  1.00  2.66           H  
ATOM   2118  HA  TYR A 140      16.548 -14.869  20.516  1.00  2.66           H  
ATOM   2119 1HB  TYR A 140      19.000 -13.219  19.889  1.00  2.66           H  
ATOM   2120 2HB  TYR A 140      19.008 -14.540  21.066  1.00  2.66           H  
ATOM   2121  HD1 TYR A 140      20.022 -13.905  17.899  1.00  2.66           H  
ATOM   2122  HD2 TYR A 140      17.398 -16.600  19.948  1.00  2.66           H  
ATOM   2123  HE1 TYR A 140      20.247 -15.545  16.053  1.00  2.66           H  
ATOM   2124  HE2 TYR A 140      17.613 -18.225  18.103  1.00  2.66           H  
ATOM   2125  HH  TYR A 140      19.668 -17.530  15.275  1.00  2.66           H  
ATOM   2126  N   LEU A 141      16.877 -11.877  21.811  1.00  3.34           N  
ATOM   2127  CA  LEU A 141      16.666 -11.187  23.070  1.00  3.34           C  
ATOM   2128  C   LEU A 141      15.252 -11.443  23.574  1.00  3.34           C  
ATOM   2129  O   LEU A 141      15.060 -11.727  24.757  1.00  3.34           O  
ATOM   2130  CB  LEU A 141      16.902  -9.687  22.909  1.00  3.34           C  
ATOM   2131  CG  LEU A 141      18.363  -9.263  22.658  1.00  3.34           C  
ATOM   2132  CD1 LEU A 141      18.404  -7.780  22.324  1.00  3.34           C  
ATOM   2133  CD2 LEU A 141      19.197  -9.576  23.874  1.00  3.34           C  
ATOM   2134  H   LEU A 141      17.084 -11.352  20.963  1.00  3.34           H  
ATOM   2135  HA  LEU A 141      17.372 -11.577  23.800  1.00  3.34           H  
ATOM   2136 1HB  LEU A 141      16.310  -9.342  22.058  1.00  3.34           H  
ATOM   2137 2HB  LEU A 141      16.545  -9.178  23.802  1.00  3.34           H  
ATOM   2138  HG  LEU A 141      18.759  -9.808  21.821  1.00  3.34           H  
ATOM   2139 1HD1 LEU A 141      19.431  -7.476  22.137  1.00  3.34           H  
ATOM   2140 2HD1 LEU A 141      17.802  -7.591  21.431  1.00  3.34           H  
ATOM   2141 3HD1 LEU A 141      18.005  -7.208  23.157  1.00  3.34           H  
ATOM   2142 1HD2 LEU A 141      20.230  -9.282  23.687  1.00  3.34           H  
ATOM   2143 2HD2 LEU A 141      18.810  -9.028  24.732  1.00  3.34           H  
ATOM   2144 3HD2 LEU A 141      19.153 -10.646  24.074  1.00  3.34           H  
ATOM   2145  N   ASP A 142      14.258 -11.416  22.679  1.00  4.56           N  
ATOM   2146  CA  ASP A 142      12.895 -11.679  23.127  1.00  4.56           C  
ATOM   2147  C   ASP A 142      12.760 -13.104  23.647  1.00  4.56           C  
ATOM   2148  O   ASP A 142      12.096 -13.343  24.662  1.00  4.56           O  
ATOM   2149  CB  ASP A 142      11.881 -11.436  22.010  1.00  4.56           C  
ATOM   2150  CG  ASP A 142      11.659  -9.943  21.690  1.00  4.56           C  
ATOM   2151  OD1 ASP A 142      12.090  -9.110  22.459  1.00  4.56           O  
ATOM   2152  OD2 ASP A 142      11.029  -9.657  20.695  1.00  4.56           O  
ATOM   2153  H   ASP A 142      14.446 -11.185  21.700  1.00  4.56           H  
ATOM   2154  HA  ASP A 142      12.665 -10.999  23.944  1.00  4.56           H  
ATOM   2155 1HB  ASP A 142      12.238 -11.932  21.100  1.00  4.56           H  
ATOM   2156 2HB  ASP A 142      10.929 -11.888  22.276  1.00  4.56           H  
ATOM   2157  N   LEU A 143      13.424 -14.050  22.979  1.00  6.59           N  
ATOM   2158  CA  LEU A 143      13.385 -15.436  23.418  1.00  6.59           C  
ATOM   2159  C   LEU A 143      14.064 -15.592  24.772  1.00  6.59           C  
ATOM   2160  O   LEU A 143      13.569 -16.312  25.641  1.00  6.59           O  
ATOM   2161  CB  LEU A 143      14.061 -16.327  22.378  1.00  6.59           C  
ATOM   2162  CG  LEU A 143      13.303 -16.459  21.048  1.00  6.59           C  
ATOM   2163  CD1 LEU A 143      14.175 -17.182  20.034  1.00  6.59           C  
ATOM   2164  CD2 LEU A 143      12.008 -17.205  21.291  1.00  6.59           C  
ATOM   2165  H   LEU A 143      13.943 -13.804  22.133  1.00  6.59           H  
ATOM   2166  HA  LEU A 143      12.344 -15.737  23.515  1.00  6.59           H  
ATOM   2167 1HB  LEU A 143      15.043 -15.918  22.163  1.00  6.59           H  
ATOM   2168 2HB  LEU A 143      14.188 -17.322  22.799  1.00  6.59           H  
ATOM   2169  HG  LEU A 143      13.075 -15.474  20.657  1.00  6.59           H  
ATOM   2170 1HD1 LEU A 143      13.637 -17.266  19.086  1.00  6.59           H  
ATOM   2171 2HD1 LEU A 143      15.080 -16.615  19.876  1.00  6.59           H  
ATOM   2172 3HD1 LEU A 143      14.423 -18.174  20.400  1.00  6.59           H  
ATOM   2173 1HD2 LEU A 143      11.462 -17.294  20.350  1.00  6.59           H  
ATOM   2174 2HD2 LEU A 143      12.226 -18.199  21.681  1.00  6.59           H  
ATOM   2175 3HD2 LEU A 143      11.403 -16.655  22.012  1.00  6.59           H  
ATOM   2176  N   ASN A 144      15.174 -14.880  24.981  1.00  9.68           N  
ATOM   2177  CA  ASN A 144      15.889 -14.960  26.244  1.00  9.68           C  
ATOM   2178  C   ASN A 144      15.015 -14.418  27.365  1.00  9.68           C  
ATOM   2179  O   ASN A 144      14.957 -14.993  28.454  1.00  9.68           O  
ATOM   2180  CB  ASN A 144      17.191 -14.193  26.159  1.00  9.68           C  
ATOM   2181  CG  ASN A 144      18.226 -14.889  25.300  1.00  9.68           C  
ATOM   2182  OD1 ASN A 144      18.164 -16.104  25.066  1.00  9.68           O  
ATOM   2183  ND2 ASN A 144      19.180 -14.131  24.822  1.00  9.68           N  
ATOM   2184  H   ASN A 144      15.551 -14.302  24.233  1.00  9.68           H  
ATOM   2185  HA  ASN A 144      16.101 -16.006  26.463  1.00  9.68           H  
ATOM   2186 1HB  ASN A 144      16.998 -13.207  25.740  1.00  9.68           H  
ATOM   2187 2HB  ASN A 144      17.595 -14.050  27.159  1.00  9.68           H  
ATOM   2188 1HD2 ASN A 144      19.891 -14.529  24.243  1.00  9.68           H  
ATOM   2189 2HD2 ASN A 144      19.193 -13.156  25.031  1.00  9.68           H  
ATOM   2190  N   ILE A 145      14.275 -13.346  27.076  1.00 13.79           N  
ATOM   2191  CA  ILE A 145      13.382 -12.777  28.067  1.00 13.79           C  
ATOM   2192  C   ILE A 145      12.291 -13.773  28.401  1.00 13.79           C  
ATOM   2193  O   ILE A 145      12.007 -14.011  29.577  1.00 13.79           O  
ATOM   2194  CB  ILE A 145      12.761 -11.461  27.574  1.00 13.79           C  
ATOM   2195  CG1 ILE A 145      13.849 -10.381  27.482  1.00 13.79           C  
ATOM   2196  CG2 ILE A 145      11.633 -11.046  28.514  1.00 13.79           C  
ATOM   2197  CD1 ILE A 145      13.419  -9.146  26.724  1.00 13.79           C  
ATOM   2198  H   ILE A 145      14.370 -12.899  26.164  1.00 13.79           H  
ATOM   2199  HA  ILE A 145      13.948 -12.571  28.970  1.00 13.79           H  
ATOM   2200  HB  ILE A 145      12.362 -11.602  26.571  1.00 13.79           H  
ATOM   2201 1HG1 ILE A 145      14.131 -10.084  28.489  1.00 13.79           H  
ATOM   2202 2HG1 ILE A 145      14.721 -10.803  26.993  1.00 13.79           H  
ATOM   2203 1HG2 ILE A 145      11.186 -10.120  28.158  1.00 13.79           H  
ATOM   2204 2HG2 ILE A 145      10.878 -11.828  28.533  1.00 13.79           H  
ATOM   2205 3HG2 ILE A 145      12.026 -10.898  29.519  1.00 13.79           H  
ATOM   2206 1HD1 ILE A 145      14.239  -8.430  26.700  1.00 13.79           H  
ATOM   2207 2HD1 ILE A 145      13.154  -9.423  25.702  1.00 13.79           H  
ATOM   2208 3HD1 ILE A 145      12.558  -8.697  27.213  1.00 13.79           H  
ATOM   2209  N   ALA A 146      11.695 -14.385  27.377  1.00 18.26           N  
ATOM   2210  CA  ALA A 146      10.648 -15.360  27.619  1.00 18.26           C  
ATOM   2211  C   ALA A 146      11.164 -16.516  28.467  1.00 18.26           C  
ATOM   2212  O   ALA A 146      10.490 -16.957  29.401  1.00 18.26           O  
ATOM   2213  CB  ALA A 146      10.120 -15.891  26.298  1.00 18.26           C  
ATOM   2214  H   ALA A 146      11.959 -14.149  26.419  1.00 18.26           H  
ATOM   2215  HA  ALA A 146       9.843 -14.868  28.163  1.00 18.26           H  
ATOM   2216 1HB  ALA A 146       9.322 -16.606  26.484  1.00 18.26           H  
ATOM   2217 2HB  ALA A 146       9.739 -15.061  25.703  1.00 18.26           H  
ATOM   2218 3HB  ALA A 146      10.929 -16.381  25.759  1.00 18.26           H  
ATOM   2219  N   LYS A 147      12.389 -16.975  28.203  1.00 21.97           N  
ATOM   2220  CA  LYS A 147      12.928 -18.077  28.983  1.00 21.97           C  
ATOM   2221  C   LYS A 147      13.141 -17.666  30.432  1.00 21.97           C  
ATOM   2222  O   LYS A 147      12.812 -18.420  31.355  1.00 21.97           O  
ATOM   2223  CB  LYS A 147      14.227 -18.584  28.360  1.00 21.97           C  
ATOM   2224  CG  LYS A 147      14.029 -19.334  27.039  1.00 21.97           C  
ATOM   2225  CD  LYS A 147      15.354 -19.774  26.437  1.00 21.97           C  
ATOM   2226  CE  LYS A 147      15.145 -20.495  25.110  1.00 21.97           C  
ATOM   2227  NZ  LYS A 147      16.437 -20.915  24.494  1.00 21.97           N  
ATOM   2228  H   LYS A 147      12.925 -16.588  27.425  1.00 21.97           H  
ATOM   2229  HA  LYS A 147      12.205 -18.890  28.971  1.00 21.97           H  
ATOM   2230 1HB  LYS A 147      14.885 -17.734  28.166  1.00 21.97           H  
ATOM   2231 2HB  LYS A 147      14.737 -19.243  29.061  1.00 21.97           H  
ATOM   2232 1HG  LYS A 147      13.413 -20.214  27.217  1.00 21.97           H  
ATOM   2233 2HG  LYS A 147      13.509 -18.693  26.332  1.00 21.97           H  
ATOM   2234 1HD  LYS A 147      15.978 -18.893  26.265  1.00 21.97           H  
ATOM   2235 2HD  LYS A 147      15.871 -20.437  27.129  1.00 21.97           H  
ATOM   2236 1HE  LYS A 147      14.529 -21.377  25.276  1.00 21.97           H  
ATOM   2237 2HE  LYS A 147      14.627 -19.824  24.421  1.00 21.97           H  
ATOM   2238 1HZ  LYS A 147      16.257 -21.385  23.618  1.00 21.97           H  
ATOM   2239 2HZ  LYS A 147      17.011 -20.099  24.326  1.00 21.97           H  
ATOM   2240 3HZ  LYS A 147      16.921 -21.543  25.118  1.00 21.97           H  
ATOM   2241  N   LYS A 148      13.631 -16.448  30.655  1.00 24.07           N  
ATOM   2242  CA  LYS A 148      13.842 -16.017  32.023  1.00 24.07           C  
ATOM   2243  C   LYS A 148      12.519 -15.906  32.757  1.00 24.07           C  
ATOM   2244  O   LYS A 148      12.400 -16.381  33.887  1.00 24.07           O  
ATOM   2245  CB  LYS A 148      14.582 -14.681  32.058  1.00 24.07           C  
ATOM   2246  CG  LYS A 148      16.051 -14.770  31.644  1.00 24.07           C  
ATOM   2247  CD  LYS A 148      16.716 -13.403  31.653  1.00 24.07           C  
ATOM   2248  CE  LYS A 148      18.172 -13.497  31.224  1.00 24.07           C  
ATOM   2249  NZ  LYS A 148      18.833 -12.162  31.203  1.00 24.07           N  
ATOM   2250  H   LYS A 148      13.894 -15.842  29.876  1.00 24.07           H  
ATOM   2251  HA  LYS A 148      14.449 -16.763  32.533  1.00 24.07           H  
ATOM   2252 1HB  LYS A 148      14.087 -13.984  31.377  1.00 24.07           H  
ATOM   2253 2HB  LYS A 148      14.526 -14.257  33.060  1.00 24.07           H  
ATOM   2254 1HG  LYS A 148      16.579 -15.426  32.335  1.00 24.07           H  
ATOM   2255 2HG  LYS A 148      16.122 -15.195  30.648  1.00 24.07           H  
ATOM   2256 1HD  LYS A 148      16.185 -12.745  30.963  1.00 24.07           H  
ATOM   2257 2HD  LYS A 148      16.663 -12.976  32.653  1.00 24.07           H  
ATOM   2258 1HE  LYS A 148      18.706 -14.146  31.916  1.00 24.07           H  
ATOM   2259 2HE  LYS A 148      18.219 -13.931  30.224  1.00 24.07           H  
ATOM   2260 1HZ  LYS A 148      19.796 -12.266  30.913  1.00 24.07           H  
ATOM   2261 2HZ  LYS A 148      18.350 -11.558  30.555  1.00 24.07           H  
ATOM   2262 3HZ  LYS A 148      18.803 -11.757  32.128  1.00 24.07           H  
ATOM   2263  N   LEU A 149      11.495 -15.368  32.097  1.00 24.67           N  
ATOM   2264  CA  LEU A 149      10.207 -15.215  32.752  1.00 24.67           C  
ATOM   2265  C   LEU A 149       9.600 -16.567  33.101  1.00 24.67           C  
ATOM   2266  O   LEU A 149       9.036 -16.741  34.180  1.00 24.67           O  
ATOM   2267  CB  LEU A 149       9.258 -14.435  31.849  1.00 24.67           C  
ATOM   2268  CG  LEU A 149       9.625 -12.964  31.647  1.00 24.67           C  
ATOM   2269  CD1 LEU A 149       8.715 -12.367  30.594  1.00 24.67           C  
ATOM   2270  CD2 LEU A 149       9.513 -12.236  32.970  1.00 24.67           C  
ATOM   2271  H   LEU A 149      11.630 -15.014  31.149  1.00 24.67           H  
ATOM   2272  HA  LEU A 149      10.358 -14.652  33.672  1.00 24.67           H  
ATOM   2273 1HB  LEU A 149       9.251 -14.912  30.867  1.00 24.67           H  
ATOM   2274 2HB  LEU A 149       8.255 -14.483  32.268  1.00 24.67           H  
ATOM   2275  HG  LEU A 149      10.647 -12.889  31.291  1.00 24.67           H  
ATOM   2276 1HD1 LEU A 149       8.979 -11.322  30.436  1.00 24.67           H  
ATOM   2277 2HD1 LEU A 149       8.837 -12.919  29.662  1.00 24.67           H  
ATOM   2278 3HD1 LEU A 149       7.681 -12.435  30.925  1.00 24.67           H  
ATOM   2279 1HD2 LEU A 149       9.782 -11.190  32.832  1.00 24.67           H  
ATOM   2280 2HD2 LEU A 149       8.490 -12.303  33.342  1.00 24.67           H  
ATOM   2281 3HD2 LEU A 149      10.193 -12.694  33.689  1.00 24.67           H  
ATOM   2282  N   ARG A 150       9.753 -17.543  32.207  1.00 24.67           N  
ATOM   2283  CA  ARG A 150       9.225 -18.880  32.439  1.00 24.67           C  
ATOM   2284  C   ARG A 150       9.910 -19.548  33.628  1.00 24.67           C  
ATOM   2285  O   ARG A 150       9.282 -20.292  34.379  1.00 24.67           O  
ATOM   2286  CB  ARG A 150       9.379 -19.705  31.175  1.00 24.67           C  
ATOM   2287  CG  ARG A 150       8.429 -19.270  30.052  1.00 24.67           C  
ATOM   2288  CD  ARG A 150       8.734 -19.921  28.759  1.00 24.67           C  
ATOM   2289  NE  ARG A 150       7.845 -19.447  27.704  1.00 24.67           N  
ATOM   2290  CZ  ARG A 150       8.044 -19.637  26.386  1.00 24.67           C  
ATOM   2291  NH1 ARG A 150       9.102 -20.293  25.965  1.00 24.67           N  
ATOM   2292  NH2 ARG A 150       7.174 -19.161  25.513  1.00 24.67           N  
ATOM   2293  H   ARG A 150      10.219 -17.346  31.319  1.00 24.67           H  
ATOM   2294  HA  ARG A 150       8.162 -18.793  32.661  1.00 24.67           H  
ATOM   2295 1HB  ARG A 150      10.401 -19.608  30.804  1.00 24.67           H  
ATOM   2296 2HB  ARG A 150       9.201 -20.756  31.393  1.00 24.67           H  
ATOM   2297 1HG  ARG A 150       7.414 -19.549  30.330  1.00 24.67           H  
ATOM   2298 2HG  ARG A 150       8.474 -18.194  29.926  1.00 24.67           H  
ATOM   2299 1HD  ARG A 150       9.760 -19.685  28.472  1.00 24.67           H  
ATOM   2300 2HD  ARG A 150       8.616 -20.999  28.850  1.00 24.67           H  
ATOM   2301  HE  ARG A 150       7.018 -18.936  27.985  1.00 24.67           H  
ATOM   2302 1HH1 ARG A 150       9.768 -20.656  26.633  1.00 24.67           H  
ATOM   2303 2HH1 ARG A 150       9.248 -20.434  24.977  1.00 24.67           H  
ATOM   2304 1HH2 ARG A 150       6.360 -18.656  25.836  1.00 24.67           H  
ATOM   2305 2HH2 ARG A 150       7.321 -19.302  24.525  1.00 24.67           H  
ATOM   2306  N   ARG A 151      11.202 -19.276  33.812  1.00 24.67           N  
ATOM   2307  CA  ARG A 151      11.939 -19.827  34.941  1.00 24.67           C  
ATOM   2308  C   ARG A 151      11.595 -19.108  36.256  1.00 24.67           C  
ATOM   2309  O   ARG A 151      11.509 -19.736  37.314  1.00 24.67           O  
ATOM   2310  CB  ARG A 151      13.429 -19.712  34.673  1.00 24.67           C  
ATOM   2311  CG  ARG A 151      13.947 -20.627  33.569  1.00 24.67           C  
ATOM   2312  CD  ARG A 151      15.367 -20.346  33.251  1.00 24.67           C  
ATOM   2313  NE  ARG A 151      15.872 -21.209  32.195  1.00 24.67           N  
ATOM   2314  CZ  ARG A 151      17.074 -21.071  31.603  1.00 24.67           C  
ATOM   2315  NH1 ARG A 151      17.882 -20.099  31.970  1.00 24.67           N  
ATOM   2316  NH2 ARG A 151      17.445 -21.913  30.654  1.00 24.67           N  
ATOM   2317  H   ARG A 151      11.693 -18.689  33.134  1.00 24.67           H  
ATOM   2318  HA  ARG A 151      11.679 -20.880  35.040  1.00 24.67           H  
ATOM   2319 1HB  ARG A 151      13.659 -18.688  34.379  1.00 24.67           H  
ATOM   2320 2HB  ARG A 151      13.984 -19.926  35.583  1.00 24.67           H  
ATOM   2321 1HG  ARG A 151      13.867 -21.664  33.892  1.00 24.67           H  
ATOM   2322 2HG  ARG A 151      13.355 -20.483  32.668  1.00 24.67           H  
ATOM   2323 1HD  ARG A 151      15.456 -19.311  32.916  1.00 24.67           H  
ATOM   2324 2HD  ARG A 151      15.979 -20.495  34.139  1.00 24.67           H  
ATOM   2325  HE  ARG A 151      15.280 -21.969  31.887  1.00 24.67           H  
ATOM   2326 1HH1 ARG A 151      17.599 -19.456  32.696  1.00 24.67           H  
ATOM   2327 2HH1 ARG A 151      18.784 -19.997  31.527  1.00 24.67           H  
ATOM   2328 1HH2 ARG A 151      16.826 -22.661  30.372  1.00 24.67           H  
ATOM   2329 2HH2 ARG A 151      18.347 -21.810  30.212  1.00 24.67           H  
ATOM   2330  N   GLN A 152      11.412 -17.786  36.182  1.00 24.67           N  
ATOM   2331  CA  GLN A 152      11.109 -16.933  37.335  1.00 24.67           C  
ATOM   2332  C   GLN A 152       9.692 -17.056  37.909  1.00 24.67           C  
ATOM   2333  O   GLN A 152       9.518 -16.974  39.128  1.00 24.67           O  
ATOM   2334  CB  GLN A 152      11.347 -15.468  36.961  1.00 24.67           C  
ATOM   2335  CG  GLN A 152      12.797 -15.089  36.734  1.00 24.67           C  
ATOM   2336  CD  GLN A 152      12.931 -13.691  36.149  1.00 24.67           C  
ATOM   2337  OE1 GLN A 152      11.967 -13.126  35.625  1.00 24.67           O  
ATOM   2338  NE2 GLN A 152      14.132 -13.128  36.230  1.00 24.67           N  
ATOM   2339  H   GLN A 152      11.520 -17.335  35.275  1.00 24.67           H  
ATOM   2340  HA  GLN A 152      11.805 -17.199  38.128  1.00 24.67           H  
ATOM   2341 1HB  GLN A 152      10.822 -15.259  36.035  1.00 24.67           H  
ATOM   2342 2HB  GLN A 152      10.930 -14.821  37.731  1.00 24.67           H  
ATOM   2343 1HG  GLN A 152      13.308 -15.101  37.695  1.00 24.67           H  
ATOM   2344 2HG  GLN A 152      13.265 -15.801  36.065  1.00 24.67           H  
ATOM   2345 1HE2 GLN A 152      14.282 -12.210  35.862  1.00 24.67           H  
ATOM   2346 2HE2 GLN A 152      14.886 -13.623  36.661  1.00 24.67           H  
ATOM   2347  N   PHE A 153       8.689 -17.221  37.041  1.00 24.67           N  
ATOM   2348  CA  PHE A 153       7.297 -17.226  37.483  1.00 24.67           C  
ATOM   2349  C   PHE A 153       6.593 -18.557  37.229  1.00 24.67           C  
ATOM   2350  O   PHE A 153       6.270 -19.267  38.184  1.00 24.67           O  
ATOM   2351  OXT PHE A 153       6.007 -18.702  36.156  1.00 24.67           O  
ATOM   2352  CB  PHE A 153       6.531 -16.111  36.765  1.00 24.67           C  
ATOM   2353  CG  PHE A 153       7.050 -14.727  37.070  1.00 24.67           C  
ATOM   2354  CD1 PHE A 153       8.106 -14.201  36.341  1.00 24.67           C  
ATOM   2355  CD2 PHE A 153       6.507 -13.962  38.087  1.00 24.67           C  
ATOM   2356  CE1 PHE A 153       8.607 -12.950  36.612  1.00 24.67           C  
ATOM   2357  CE2 PHE A 153       7.008 -12.703  38.363  1.00 24.67           C  
ATOM   2358  CZ  PHE A 153       8.061 -12.199  37.622  1.00 24.67           C  
ATOM   2359  H   PHE A 153       8.893 -17.279  36.043  1.00 24.67           H  
ATOM   2360  HA  PHE A 153       7.276 -17.032  38.555  1.00 24.67           H  
ATOM   2361 1HB  PHE A 153       6.600 -16.268  35.686  1.00 24.67           H  
ATOM   2362 2HB  PHE A 153       5.479 -16.152  37.040  1.00 24.67           H  
ATOM   2363  HD1 PHE A 153       8.540 -14.793  35.543  1.00 24.67           H  
ATOM   2364  HD2 PHE A 153       5.680 -14.363  38.674  1.00 24.67           H  
ATOM   2365  HE1 PHE A 153       9.440 -12.558  36.028  1.00 24.67           H  
ATOM   2366  HE2 PHE A 153       6.574 -12.108  39.166  1.00 24.67           H  
ATOM   2367  HZ  PHE A 153       8.458 -11.209  37.838  1.00 24.67           H  
TER    2368
ENDMDL

REMARK ID 54646 MODEL 4 2021-01-30_00000023_1_11
PFRMAT TS
TARGET 2021-01-30_00000023_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   ALA A   8       3.030   1.564   1.159  1.00  4.11           N  
ATOM      2  CA  ALA A   8       4.087   2.413   0.627  1.00  4.11           C  
ATOM      3  C   ALA A   8       3.486   3.567  -0.158  1.00  4.11           C  
ATOM      4  O   ALA A   8       2.890   3.361  -1.215  1.00  4.11           O  
ATOM      5  CB  ALA A   8       5.022   1.609  -0.264  1.00  4.11           C  
ATOM      6 1H   ALA A   8       3.304   1.205   2.061  1.00  4.11           H  
ATOM      7 2H   ALA A   8       2.185   2.108   1.254  1.00  4.11           H  
ATOM      8 3H   ALA A   8       2.864   0.796   0.525  1.00  4.11           H  
ATOM      9  HA  ALA A   8       4.646   2.823   1.465  1.00  4.11           H  
ATOM     10 1HB  ALA A   8       5.814   2.254  -0.643  1.00  4.11           H  
ATOM     11 2HB  ALA A   8       5.462   0.795   0.310  1.00  4.11           H  
ATOM     12 3HB  ALA A   8       4.460   1.202  -1.101  1.00  4.11           H  
ATOM     13  N   GLY A   9       3.612   4.783   0.367  1.00  3.71           N  
ATOM     14  CA  GLY A   9       3.042   5.942  -0.315  1.00  3.71           C  
ATOM     15  C   GLY A   9       3.914   6.417  -1.476  1.00  3.71           C  
ATOM     16  O   GLY A   9       5.109   6.127  -1.545  1.00  3.71           O  
ATOM     17  H   GLY A   9       4.110   4.918   1.236  1.00  3.71           H  
ATOM     18 1HA  GLY A   9       2.047   5.693  -0.685  1.00  3.71           H  
ATOM     19 2HA  GLY A   9       2.920   6.754   0.401  1.00  3.71           H  
ATOM     20  N   ASN A  10       3.337   7.261  -2.330  1.00  3.27           N  
ATOM     21  CA  ASN A  10       4.039   7.813  -3.492  1.00  3.27           C  
ATOM     22  C   ASN A  10       5.258   8.642  -3.113  1.00  3.27           C  
ATOM     23  O   ASN A  10       6.282   8.635  -3.809  1.00  3.27           O  
ATOM     24  CB  ASN A  10       3.089   8.672  -4.298  1.00  3.27           C  
ATOM     25  CG  ASN A  10       2.069   7.872  -5.045  1.00  3.27           C  
ATOM     26  OD1 ASN A  10       2.225   6.659  -5.250  1.00  3.27           O  
ATOM     27  ND2 ASN A  10       1.021   8.526  -5.470  1.00  3.27           N  
ATOM     28  H   ASN A  10       2.362   7.486  -2.200  1.00  3.27           H  
ATOM     29  HA  ASN A  10       4.387   6.983  -4.108  1.00  3.27           H  
ATOM     30 1HB  ASN A  10       2.572   9.363  -3.633  1.00  3.27           H  
ATOM     31 2HB  ASN A  10       3.654   9.274  -5.004  1.00  3.27           H  
ATOM     32 1HD2 ASN A  10       0.308   8.052  -5.986  1.00  3.27           H  
ATOM     33 2HD2 ASN A  10       0.936   9.507  -5.291  1.00  3.27           H  
ATOM     34  N   SER A  11       5.174   9.292  -1.952  1.00  2.82           N  
ATOM     35  CA  SER A  11       6.240  10.152  -1.464  1.00  2.82           C  
ATOM     36  C   SER A  11       7.540   9.387  -1.233  1.00  2.82           C  
ATOM     37  O   SER A  11       8.617   9.981  -1.228  1.00  2.82           O  
ATOM     38  CB  SER A  11       5.795  10.845  -0.189  1.00  2.82           C  
ATOM     39  OG  SER A  11       5.617   9.931   0.862  1.00  2.82           O  
ATOM     40  H   SER A  11       4.323   9.212  -1.416  1.00  2.82           H  
ATOM     41  HA  SER A  11       6.425  10.917  -2.213  1.00  2.82           H  
ATOM     42 1HB  SER A  11       6.538  11.590   0.096  1.00  2.82           H  
ATOM     43 2HB  SER A  11       4.861  11.373  -0.376  1.00  2.82           H  
ATOM     44  HG  SER A  11       6.496   9.613   1.085  1.00  2.82           H  
ATOM     45  N   ILE A  12       7.463   8.066  -1.073  1.00  2.41           N  
ATOM     46  CA  ILE A  12       8.655   7.260  -0.890  1.00  2.41           C  
ATOM     47  C   ILE A  12       9.486   7.245  -2.153  1.00  2.41           C  
ATOM     48  O   ILE A  12      10.715   7.322  -2.108  1.00  2.41           O  
ATOM     49  CB  ILE A  12       8.314   5.821  -0.509  1.00  2.41           C  
ATOM     50  CG1 ILE A  12       7.688   5.799   0.874  1.00  2.41           C  
ATOM     51  CG2 ILE A  12       9.558   4.947  -0.587  1.00  2.41           C  
ATOM     52  CD1 ILE A  12       7.092   4.494   1.213  1.00  2.41           C  
ATOM     53  H   ILE A  12       6.559   7.590  -1.113  1.00  2.41           H  
ATOM     54  HA  ILE A  12       9.252   7.700  -0.091  1.00  2.41           H  
ATOM     55  HB  ILE A  12       7.567   5.435  -1.207  1.00  2.41           H  
ATOM     56 1HG1 ILE A  12       8.445   6.045   1.615  1.00  2.41           H  
ATOM     57 2HG1 ILE A  12       6.901   6.556   0.912  1.00  2.41           H  
ATOM     58 1HG2 ILE A  12       9.297   3.923  -0.329  1.00  2.41           H  
ATOM     59 2HG2 ILE A  12       9.958   4.975  -1.600  1.00  2.41           H  
ATOM     60 3HG2 ILE A  12      10.308   5.319   0.111  1.00  2.41           H  
ATOM     61 1HD1 ILE A  12       6.646   4.538   2.205  1.00  2.41           H  
ATOM     62 2HD1 ILE A  12       6.342   4.283   0.475  1.00  2.41           H  
ATOM     63 3HD1 ILE A  12       7.859   3.723   1.191  1.00  2.41           H  
ATOM     64  N   LEU A  13       8.814   7.084  -3.289  1.00  2.07           N  
ATOM     65  CA  LEU A  13       9.515   6.978  -4.547  1.00  2.07           C  
ATOM     66  C   LEU A  13       9.940   8.350  -5.008  1.00  2.07           C  
ATOM     67  O   LEU A  13      11.030   8.534  -5.553  1.00  2.07           O  
ATOM     68  CB  LEU A  13       8.623   6.295  -5.568  1.00  2.07           C  
ATOM     69  CG  LEU A  13       8.293   4.834  -5.232  1.00  2.07           C  
ATOM     70  CD1 LEU A  13       7.321   4.271  -6.272  1.00  2.07           C  
ATOM     71  CD2 LEU A  13       9.591   4.039  -5.174  1.00  2.07           C  
ATOM     72  H   LEU A  13       7.797   7.098  -3.283  1.00  2.07           H  
ATOM     73  HA  LEU A  13      10.404   6.368  -4.402  1.00  2.07           H  
ATOM     74 1HB  LEU A  13       7.684   6.849  -5.643  1.00  2.07           H  
ATOM     75 2HB  LEU A  13       9.116   6.320  -6.530  1.00  2.07           H  
ATOM     76  HG  LEU A  13       7.801   4.788  -4.258  1.00  2.07           H  
ATOM     77 1HD1 LEU A  13       7.081   3.238  -6.023  1.00  2.07           H  
ATOM     78 2HD1 LEU A  13       6.411   4.862  -6.271  1.00  2.07           H  
ATOM     79 3HD1 LEU A  13       7.777   4.307  -7.258  1.00  2.07           H  
ATOM     80 1HD2 LEU A  13       9.372   3.001  -4.924  1.00  2.07           H  
ATOM     81 2HD2 LEU A  13      10.088   4.080  -6.141  1.00  2.07           H  
ATOM     82 3HD2 LEU A  13      10.246   4.465  -4.413  1.00  2.07           H  
ATOM     83  N   LEU A  14       9.107   9.348  -4.736  1.00  1.82           N  
ATOM     84  CA  LEU A  14       9.484  10.689  -5.129  1.00  1.82           C  
ATOM     85  C   LEU A  14      10.736  11.104  -4.366  1.00  1.82           C  
ATOM     86  O   LEU A  14      11.667  11.683  -4.944  1.00  1.82           O  
ATOM     87  CB  LEU A  14       8.341  11.645  -4.836  1.00  1.82           C  
ATOM     88  CG  LEU A  14       7.114  11.489  -5.709  1.00  1.82           C  
ATOM     89  CD1 LEU A  14       5.996  12.400  -5.177  1.00  1.82           C  
ATOM     90  CD2 LEU A  14       7.501  11.816  -7.167  1.00  1.82           C  
ATOM     91  H   LEU A  14       8.207   9.167  -4.288  1.00  1.82           H  
ATOM     92  HA  LEU A  14       9.703  10.700  -6.195  1.00  1.82           H  
ATOM     93 1HB  LEU A  14       8.039  11.500  -3.808  1.00  1.82           H  
ATOM     94 2HB  LEU A  14       8.681  12.633  -4.937  1.00  1.82           H  
ATOM     95  HG  LEU A  14       6.753  10.462  -5.655  1.00  1.82           H  
ATOM     96 1HD1 LEU A  14       5.105  12.286  -5.800  1.00  1.82           H  
ATOM     97 2HD1 LEU A  14       5.757  12.121  -4.158  1.00  1.82           H  
ATOM     98 3HD1 LEU A  14       6.319  13.432  -5.193  1.00  1.82           H  
ATOM     99 1HD2 LEU A  14       6.628  11.705  -7.811  1.00  1.82           H  
ATOM    100 2HD2 LEU A  14       7.862  12.809  -7.235  1.00  1.82           H  
ATOM    101 3HD2 LEU A  14       8.287  11.138  -7.493  1.00  1.82           H  
ATOM    102  N   ALA A  15      10.774  10.763  -3.069  1.00  1.63           N  
ATOM    103  CA  ALA A  15      11.924  11.043  -2.241  1.00  1.63           C  
ATOM    104  C   ALA A  15      13.129  10.261  -2.713  1.00  1.63           C  
ATOM    105  O   ALA A  15      14.219  10.816  -2.795  1.00  1.63           O  
ATOM    106  CB  ALA A  15      11.630  10.697  -0.798  1.00  1.63           C  
ATOM    107  H   ALA A  15       9.974  10.312  -2.628  1.00  1.63           H  
ATOM    108  HA  ALA A  15      12.150  12.104  -2.317  1.00  1.63           H  
ATOM    109 1HB  ALA A  15      12.497  10.927  -0.184  1.00  1.63           H  
ATOM    110 2HB  ALA A  15      10.773  11.274  -0.456  1.00  1.63           H  
ATOM    111 3HB  ALA A  15      11.402   9.632  -0.724  1.00  1.63           H  
ATOM    112  N   ALA A  16      12.946   8.984  -3.072  1.00  1.51           N  
ATOM    113  CA  ALA A  16      14.074   8.174  -3.507  1.00  1.51           C  
ATOM    114  C   ALA A  16      14.746   8.771  -4.727  1.00  1.51           C  
ATOM    115  O   ALA A  16      15.973   8.837  -4.800  1.00  1.51           O  
ATOM    116  CB  ALA A  16      13.607   6.768  -3.828  1.00  1.51           C  
ATOM    117  H   ALA A  16      12.030   8.544  -2.982  1.00  1.51           H  
ATOM    118  HA  ALA A  16      14.800   8.140  -2.697  1.00  1.51           H  
ATOM    119 1HB  ALA A  16      14.457   6.162  -4.131  1.00  1.51           H  
ATOM    120 2HB  ALA A  16      13.137   6.332  -2.946  1.00  1.51           H  
ATOM    121 3HB  ALA A  16      12.883   6.810  -4.640  1.00  1.51           H  
ATOM    122  N   VAL A  17      13.952   9.276  -5.663  1.00  1.43           N  
ATOM    123  CA  VAL A  17      14.530   9.873  -6.851  1.00  1.43           C  
ATOM    124  C   VAL A  17      15.261  11.165  -6.480  1.00  1.43           C  
ATOM    125  O   VAL A  17      16.376  11.416  -6.949  1.00  1.43           O  
ATOM    126  CB  VAL A  17      13.460  10.126  -7.914  1.00  1.43           C  
ATOM    127  CG1 VAL A  17      14.068  10.881  -9.050  1.00  1.43           C  
ATOM    128  CG2 VAL A  17      12.899   8.780  -8.418  1.00  1.43           C  
ATOM    129  H   VAL A  17      12.936   9.202  -5.562  1.00  1.43           H  
ATOM    130  HA  VAL A  17      15.253   9.175  -7.271  1.00  1.43           H  
ATOM    131  HB  VAL A  17      12.657  10.732  -7.478  1.00  1.43           H  
ATOM    132 1HG1 VAL A  17      13.336  11.055  -9.768  1.00  1.43           H  
ATOM    133 2HG1 VAL A  17      14.468  11.828  -8.697  1.00  1.43           H  
ATOM    134 3HG1 VAL A  17      14.851  10.291  -9.488  1.00  1.43           H  
ATOM    135 1HG2 VAL A  17      12.135   8.953  -9.172  1.00  1.43           H  
ATOM    136 2HG2 VAL A  17      13.705   8.196  -8.849  1.00  1.43           H  
ATOM    137 3HG2 VAL A  17      12.462   8.233  -7.586  1.00  1.43           H  
ATOM    138  N   SER A  18      14.653  11.989  -5.620  1.00  1.38           N  
ATOM    139  CA  SER A  18      15.301  13.227  -5.195  1.00  1.38           C  
ATOM    140  C   SER A  18      16.643  12.932  -4.514  1.00  1.38           C  
ATOM    141  O   SER A  18      17.645  13.595  -4.796  1.00  1.38           O  
ATOM    142  CB  SER A  18      14.400  14.007  -4.261  1.00  1.38           C  
ATOM    143  OG  SER A  18      15.017  15.203  -3.845  1.00  1.38           O  
ATOM    144  H   SER A  18      13.722  11.759  -5.259  1.00  1.38           H  
ATOM    145  HA  SER A  18      15.496  13.836  -6.076  1.00  1.38           H  
ATOM    146 1HB  SER A  18      13.463  14.231  -4.772  1.00  1.38           H  
ATOM    147 2HB  SER A  18      14.159  13.396  -3.394  1.00  1.38           H  
ATOM    148  HG  SER A  18      15.754  14.941  -3.287  1.00  1.38           H  
ATOM    149  N   ILE A  19      16.667  11.919  -3.645  1.00  1.36           N  
ATOM    150  CA  ILE A  19      17.876  11.521  -2.933  1.00  1.36           C  
ATOM    151  C   ILE A  19      18.951  11.050  -3.891  1.00  1.36           C  
ATOM    152  O   ILE A  19      20.108  11.457  -3.777  1.00  1.36           O  
ATOM    153  CB  ILE A  19      17.566  10.395  -1.940  1.00  1.36           C  
ATOM    154  CG1 ILE A  19      16.688  10.939  -0.796  1.00  1.36           C  
ATOM    155  CG2 ILE A  19      18.868   9.793  -1.418  1.00  1.36           C  
ATOM    156  CD1 ILE A  19      16.057   9.856   0.047  1.00  1.36           C  
ATOM    157  H   ILE A  19      15.803  11.418  -3.455  1.00  1.36           H  
ATOM    158  HA  ILE A  19      18.254  12.379  -2.384  1.00  1.36           H  
ATOM    159  HB  ILE A  19      16.990   9.621  -2.446  1.00  1.36           H  
ATOM    160 1HG1 ILE A  19      17.305  11.559  -0.148  1.00  1.36           H  
ATOM    161 2HG1 ILE A  19      15.904  11.561  -1.215  1.00  1.36           H  
ATOM    162 1HG2 ILE A  19      18.640   8.987  -0.725  1.00  1.36           H  
ATOM    163 2HG2 ILE A  19      19.448   9.398  -2.251  1.00  1.36           H  
ATOM    164 3HG2 ILE A  19      19.447  10.561  -0.906  1.00  1.36           H  
ATOM    165 1HD1 ILE A  19      15.457  10.311   0.834  1.00  1.36           H  
ATOM    166 2HD1 ILE A  19      15.418   9.238  -0.583  1.00  1.36           H  
ATOM    167 3HD1 ILE A  19      16.835   9.240   0.492  1.00  1.36           H  
ATOM    168  N   LEU A  20      18.583  10.209  -4.845  1.00  1.36           N  
ATOM    169  CA  LEU A  20      19.541   9.728  -5.819  1.00  1.36           C  
ATOM    170  C   LEU A  20      20.063  10.874  -6.691  1.00  1.36           C  
ATOM    171  O   LEU A  20      21.253  10.908  -7.028  1.00  1.36           O  
ATOM    172  CB  LEU A  20      18.888   8.629  -6.632  1.00  1.36           C  
ATOM    173  CG  LEU A  20      18.621   7.361  -5.852  1.00  1.36           C  
ATOM    174  CD1 LEU A  20      17.782   6.439  -6.700  1.00  1.36           C  
ATOM    175  CD2 LEU A  20      19.944   6.733  -5.459  1.00  1.36           C  
ATOM    176  H   LEU A  20      17.616   9.880  -4.890  1.00  1.36           H  
ATOM    177  HA  LEU A  20      20.380   9.295  -5.284  1.00  1.36           H  
ATOM    178 1HB  LEU A  20      17.925   8.992  -6.982  1.00  1.36           H  
ATOM    179 2HB  LEU A  20      19.520   8.381  -7.479  1.00  1.36           H  
ATOM    180  HG  LEU A  20      18.064   7.593  -4.950  1.00  1.36           H  
ATOM    181 1HD1 LEU A  20      17.570   5.525  -6.148  1.00  1.36           H  
ATOM    182 2HD1 LEU A  20      16.848   6.946  -6.939  1.00  1.36           H  
ATOM    183 3HD1 LEU A  20      18.316   6.196  -7.618  1.00  1.36           H  
ATOM    184 1HD2 LEU A  20      19.756   5.822  -4.892  1.00  1.36           H  
ATOM    185 2HD2 LEU A  20      20.515   6.493  -6.355  1.00  1.36           H  
ATOM    186 3HD2 LEU A  20      20.510   7.435  -4.843  1.00  1.36           H  
ATOM    187  N   SER A  21      19.196  11.838  -7.023  1.00  1.36           N  
ATOM    188  CA  SER A  21      19.630  12.987  -7.802  1.00  1.36           C  
ATOM    189  C   SER A  21      20.648  13.772  -6.980  1.00  1.36           C  
ATOM    190  O   SER A  21      21.694  14.178  -7.491  1.00  1.36           O  
ATOM    191  CB  SER A  21      18.446  13.875  -8.127  1.00  1.36           C  
ATOM    192  OG  SER A  21      17.533  13.216  -8.949  1.00  1.36           O  
ATOM    193  H   SER A  21      18.215  11.761  -6.757  1.00  1.36           H  
ATOM    194  HA  SER A  21      20.102  12.643  -8.721  1.00  1.36           H  
ATOM    195 1HB  SER A  21      17.954  14.172  -7.211  1.00  1.36           H  
ATOM    196 2HB  SER A  21      18.792  14.777  -8.608  1.00  1.36           H  
ATOM    197  HG  SER A  21      17.226  12.447  -8.418  1.00  1.36           H  
ATOM    198  N   ALA A  22      20.360  13.945  -5.679  1.00  1.36           N  
ATOM    199  CA  ALA A  22      21.259  14.633  -4.759  1.00  1.36           C  
ATOM    200  C   ALA A  22      22.591  13.900  -4.649  1.00  1.36           C  
ATOM    201  O   ALA A  22      23.652  14.530  -4.555  1.00  1.36           O  
ATOM    202  CB  ALA A  22      20.623  14.752  -3.386  1.00  1.36           C  
ATOM    203  H   ALA A  22      19.467  13.606  -5.322  1.00  1.36           H  
ATOM    204  HA  ALA A  22      21.445  15.631  -5.153  1.00  1.36           H  
ATOM    205 1HB  ALA A  22      21.295  15.290  -2.721  1.00  1.36           H  
ATOM    206 2HB  ALA A  22      19.680  15.291  -3.470  1.00  1.36           H  
ATOM    207 3HB  ALA A  22      20.436  13.766  -2.983  1.00  1.36           H  
ATOM    208  N   CYS A  23      22.547  12.564  -4.678  1.00  1.36           N  
ATOM    209  CA  CYS A  23      23.764  11.777  -4.583  1.00  1.36           C  
ATOM    210  C   CYS A  23      24.628  12.067  -5.802  1.00  1.36           C  
ATOM    211  O   CYS A  23      25.844  12.262  -5.679  1.00  1.36           O  
ATOM    212  CB  CYS A  23      23.441  10.285  -4.533  1.00  1.36           C  
ATOM    213  SG  CYS A  23      22.591   9.766  -3.022  1.00  1.36           S  
ATOM    214  H   CYS A  23      21.644  12.092  -4.719  1.00  1.36           H  
ATOM    215  HA  CYS A  23      24.303  12.062  -3.682  1.00  1.36           H  
ATOM    216 1HB  CYS A  23      22.826  10.013  -5.377  1.00  1.36           H  
ATOM    217 2HB  CYS A  23      24.364   9.716  -4.611  1.00  1.36           H  
ATOM    218  HG  CYS A  23      21.488  10.525  -3.234  1.00  1.36           H  
ATOM    219  N   GLN A  24      23.994  12.159  -6.980  1.00  1.34           N  
ATOM    220  CA  GLN A  24      24.748  12.490  -8.180  1.00  1.34           C  
ATOM    221  C   GLN A  24      25.282  13.902  -8.112  1.00  1.34           C  
ATOM    222  O   GLN A  24      26.437  14.128  -8.456  1.00  1.34           O  
ATOM    223  CB  GLN A  24      23.908  12.328  -9.441  1.00  1.34           C  
ATOM    224  CG  GLN A  24      23.625  10.921  -9.836  1.00  1.34           C  
ATOM    225  CD  GLN A  24      24.890  10.158 -10.169  1.00  1.34           C  
ATOM    226  OE1 GLN A  24      25.746  10.646 -10.929  1.00  1.34           O  
ATOM    227  NE2 GLN A  24      25.020   8.956  -9.611  1.00  1.34           N  
ATOM    228  H   GLN A  24      22.991  11.971  -7.035  1.00  1.34           H  
ATOM    229  HA  GLN A  24      25.595  11.812  -8.249  1.00  1.34           H  
ATOM    230 1HB  GLN A  24      22.949  12.818  -9.289  1.00  1.34           H  
ATOM    231 2HB  GLN A  24      24.391  12.821 -10.267  1.00  1.34           H  
ATOM    232 1HG  GLN A  24      23.087  10.413  -9.032  1.00  1.34           H  
ATOM    233 2HG  GLN A  24      23.031  10.952 -10.739  1.00  1.34           H  
ATOM    234 1HE2 GLN A  24      25.830   8.392  -9.782  1.00  1.34           H  
ATOM    235 2HE2 GLN A  24      24.300   8.609  -9.009  1.00  1.34           H  
ATOM    236  N   GLN A  25      24.497  14.835  -7.572  1.00  1.31           N  
ATOM    237  CA  GLN A  25      24.969  16.203  -7.450  1.00  1.31           C  
ATOM    238  C   GLN A  25      26.209  16.255  -6.558  1.00  1.31           C  
ATOM    239  O   GLN A  25      27.167  16.975  -6.859  1.00  1.31           O  
ATOM    240  CB  GLN A  25      23.874  17.120  -6.913  1.00  1.31           C  
ATOM    241  CG  GLN A  25      24.266  18.587  -6.854  1.00  1.31           C  
ATOM    242  CD  GLN A  25      23.124  19.491  -6.391  1.00  1.31           C  
ATOM    243  OE1 GLN A  25      21.945  19.213  -6.627  1.00  1.31           O  
ATOM    244  NE2 GLN A  25      23.477  20.589  -5.729  1.00  1.31           N  
ATOM    245  H   GLN A  25      23.544  14.595  -7.300  1.00  1.31           H  
ATOM    246  HA  GLN A  25      25.248  16.559  -8.437  1.00  1.31           H  
ATOM    247 1HB  GLN A  25      22.978  17.014  -7.525  1.00  1.31           H  
ATOM    248 2HB  GLN A  25      23.614  16.808  -5.903  1.00  1.31           H  
ATOM    249 1HG  GLN A  25      25.095  18.695  -6.152  1.00  1.31           H  
ATOM    250 2HG  GLN A  25      24.577  18.903  -7.850  1.00  1.31           H  
ATOM    251 1HE2 GLN A  25      22.776  21.224  -5.400  1.00  1.31           H  
ATOM    252 2HE2 GLN A  25      24.443  20.782  -5.559  1.00  1.31           H  
ATOM    253  N   SER A  26      26.207  15.477  -5.465  1.00  1.27           N  
ATOM    254  CA  SER A  26      27.356  15.445  -4.569  1.00  1.27           C  
ATOM    255  C   SER A  26      28.571  14.899  -5.315  1.00  1.27           C  
ATOM    256  O   SER A  26      29.659  15.470  -5.237  1.00  1.27           O  
ATOM    257  CB  SER A  26      27.051  14.590  -3.357  1.00  1.27           C  
ATOM    258  OG  SER A  26      26.025  15.163  -2.585  1.00  1.27           O  
ATOM    259  H   SER A  26      25.380  14.920  -5.245  1.00  1.27           H  
ATOM    260  HA  SER A  26      27.573  16.461  -4.243  1.00  1.27           H  
ATOM    261 1HB  SER A  26      26.752  13.596  -3.679  1.00  1.27           H  
ATOM    262 2HB  SER A  26      27.950  14.483  -2.755  1.00  1.27           H  
ATOM    263  HG  SER A  26      25.229  15.143  -3.151  1.00  1.27           H  
ATOM    264  N   TYR A  27      28.370  13.833  -6.096  1.00  1.23           N  
ATOM    265  CA  TYR A  27      29.437  13.275  -6.918  1.00  1.23           C  
ATOM    266  C   TYR A  27      29.984  14.334  -7.855  1.00  1.23           C  
ATOM    267  O   TYR A  27      31.201  14.513  -7.971  1.00  1.23           O  
ATOM    268  CB  TYR A  27      28.959  12.034  -7.684  1.00  1.23           C  
ATOM    269  CG  TYR A  27      29.926  11.531  -8.742  1.00  1.23           C  
ATOM    270  CD1 TYR A  27      31.066  10.818  -8.417  1.00  1.23           C  
ATOM    271  CD2 TYR A  27      29.627  11.782 -10.060  1.00  1.23           C  
ATOM    272  CE1 TYR A  27      31.911  10.381  -9.432  1.00  1.23           C  
ATOM    273  CE2 TYR A  27      30.453  11.360 -11.073  1.00  1.23           C  
ATOM    274  CZ  TYR A  27      31.599  10.660 -10.765  1.00  1.23           C  
ATOM    275  OH  TYR A  27      32.438  10.232 -11.771  1.00  1.23           O  
ATOM    276  H   TYR A  27      27.448  13.391  -6.110  1.00  1.23           H  
ATOM    277  HA  TYR A  27      30.250  12.970  -6.263  1.00  1.23           H  
ATOM    278 1HB  TYR A  27      28.767  11.225  -6.981  1.00  1.23           H  
ATOM    279 2HB  TYR A  27      28.022  12.254  -8.176  1.00  1.23           H  
ATOM    280  HD1 TYR A  27      31.304  10.609  -7.374  1.00  1.23           H  
ATOM    281  HD2 TYR A  27      28.724  12.319 -10.285  1.00  1.23           H  
ATOM    282  HE1 TYR A  27      32.815   9.825  -9.187  1.00  1.23           H  
ATOM    283  HE2 TYR A  27      30.196  11.573 -12.113  1.00  1.23           H  
ATOM    284  HH  TYR A  27      33.235   9.855 -11.387  1.00  1.23           H  
ATOM    285  N   PHE A  28      29.088  15.025  -8.552  1.00  1.18           N  
ATOM    286  CA  PHE A  28      29.509  16.013  -9.518  1.00  1.18           C  
ATOM    287  C   PHE A  28      30.359  17.071  -8.836  1.00  1.18           C  
ATOM    288  O   PHE A  28      31.419  17.441  -9.342  1.00  1.18           O  
ATOM    289  CB  PHE A  28      28.281  16.705 -10.113  1.00  1.18           C  
ATOM    290  CG  PHE A  28      27.412  15.799 -10.919  1.00  1.18           C  
ATOM    291  CD1 PHE A  28      27.894  14.618 -11.384  1.00  1.18           C  
ATOM    292  CD2 PHE A  28      26.097  16.117 -11.184  1.00  1.18           C  
ATOM    293  CE1 PHE A  28      27.098  13.754 -12.103  1.00  1.18           C  
ATOM    294  CE2 PHE A  28      25.299  15.253 -11.900  1.00  1.18           C  
ATOM    295  CZ  PHE A  28      25.800  14.082 -12.357  1.00  1.18           C  
ATOM    296  H   PHE A  28      28.098  14.837  -8.419  1.00  1.18           H  
ATOM    297  HA  PHE A  28      30.089  15.519 -10.292  1.00  1.18           H  
ATOM    298 1HB  PHE A  28      27.681  17.111  -9.311  1.00  1.18           H  
ATOM    299 2HB  PHE A  28      28.587  17.538 -10.730  1.00  1.18           H  
ATOM    300  HD1 PHE A  28      28.929  14.364 -11.176  1.00  1.18           H  
ATOM    301  HD2 PHE A  28      25.692  17.056 -10.814  1.00  1.18           H  
ATOM    302  HE1 PHE A  28      27.504  12.810 -12.466  1.00  1.18           H  
ATOM    303  HE2 PHE A  28      24.265  15.498 -12.106  1.00  1.18           H  
ATOM    304  HZ  PHE A  28      25.161  13.414 -12.916  1.00  1.18           H  
ATOM    305  N   ALA A  29      29.925  17.514  -7.651  1.00  1.13           N  
ATOM    306  CA  ALA A  29      30.653  18.525  -6.904  1.00  1.13           C  
ATOM    307  C   ALA A  29      32.046  18.049  -6.523  1.00  1.13           C  
ATOM    308  O   ALA A  29      33.015  18.814  -6.599  1.00  1.13           O  
ATOM    309  CB  ALA A  29      29.879  18.893  -5.656  1.00  1.13           C  
ATOM    310  H   ALA A  29      29.043  17.161  -7.277  1.00  1.13           H  
ATOM    311  HA  ALA A  29      30.759  19.401  -7.540  1.00  1.13           H  
ATOM    312 1HB  ALA A  29      30.409  19.670  -5.112  1.00  1.13           H  
ATOM    313 2HB  ALA A  29      28.890  19.249  -5.935  1.00  1.13           H  
ATOM    314 3HB  ALA A  29      29.778  18.013  -5.026  1.00  1.13           H  
ATOM    315  N   LEU A  30      32.161  16.776  -6.140  1.00  1.07           N  
ATOM    316  CA  LEU A  30      33.450  16.224  -5.765  1.00  1.07           C  
ATOM    317  C   LEU A  30      34.388  16.193  -6.959  1.00  1.07           C  
ATOM    318  O   LEU A  30      35.572  16.512  -6.829  1.00  1.07           O  
ATOM    319  CB  LEU A  30      33.269  14.818  -5.181  1.00  1.07           C  
ATOM    320  CG  LEU A  30      32.576  14.767  -3.812  1.00  1.07           C  
ATOM    321  CD1 LEU A  30      32.275  13.322  -3.444  1.00  1.07           C  
ATOM    322  CD2 LEU A  30      33.471  15.421  -2.783  1.00  1.07           C  
ATOM    323  H   LEU A  30      31.325  16.192  -6.079  1.00  1.07           H  
ATOM    324  HA  LEU A  30      33.887  16.862  -5.000  1.00  1.07           H  
ATOM    325 1HB  LEU A  30      32.669  14.235  -5.876  1.00  1.07           H  
ATOM    326 2HB  LEU A  30      34.244  14.348  -5.090  1.00  1.07           H  
ATOM    327  HG  LEU A  30      31.640  15.307  -3.858  1.00  1.07           H  
ATOM    328 1HD1 LEU A  30      31.775  13.290  -2.476  1.00  1.07           H  
ATOM    329 2HD1 LEU A  30      31.624  12.886  -4.200  1.00  1.07           H  
ATOM    330 3HD1 LEU A  30      33.202  12.757  -3.392  1.00  1.07           H  
ATOM    331 1HD2 LEU A  30      32.982  15.397  -1.809  1.00  1.07           H  
ATOM    332 2HD2 LEU A  30      34.417  14.884  -2.728  1.00  1.07           H  
ATOM    333 3HD2 LEU A  30      33.656  16.455  -3.071  1.00  1.07           H  
ATOM    334  N   GLN A  31      33.852  15.865  -8.138  1.00  1.02           N  
ATOM    335  CA  GLN A  31      34.654  15.830  -9.358  1.00  1.02           C  
ATOM    336  C   GLN A  31      35.134  17.233  -9.743  1.00  1.02           C  
ATOM    337  O   GLN A  31      36.273  17.414 -10.186  1.00  1.02           O  
ATOM    338  CB  GLN A  31      33.840  15.192 -10.480  1.00  1.02           C  
ATOM    339  CG  GLN A  31      33.565  13.701 -10.271  1.00  1.02           C  
ATOM    340  CD  GLN A  31      34.802  12.846 -10.389  1.00  1.02           C  
ATOM    341  OE1 GLN A  31      35.488  12.883 -11.415  1.00  1.02           O  
ATOM    342  NE2 GLN A  31      35.121  12.084  -9.348  1.00  1.02           N  
ATOM    343  H   GLN A  31      32.864  15.603  -8.176  1.00  1.02           H  
ATOM    344  HA  GLN A  31      35.532  15.213  -9.173  1.00  1.02           H  
ATOM    345 1HB  GLN A  31      32.880  15.684 -10.529  1.00  1.02           H  
ATOM    346 2HB  GLN A  31      34.338  15.336 -11.437  1.00  1.02           H  
ATOM    347 1HG  GLN A  31      33.152  13.562  -9.274  1.00  1.02           H  
ATOM    348 2HG  GLN A  31      32.847  13.366 -11.011  1.00  1.02           H  
ATOM    349 1HE2 GLN A  31      35.938  11.508  -9.385  1.00  1.02           H  
ATOM    350 2HE2 GLN A  31      34.561  12.103  -8.520  1.00  1.02           H  
ATOM    351  N   VAL A  32      34.287  18.243  -9.514  1.00  0.97           N  
ATOM    352  CA  VAL A  32      34.663  19.626  -9.793  1.00  0.97           C  
ATOM    353  C   VAL A  32      35.786  20.031  -8.857  1.00  0.97           C  
ATOM    354  O   VAL A  32      36.799  20.592  -9.285  1.00  0.97           O  
ATOM    355  CB  VAL A  32      33.457  20.566  -9.587  1.00  0.97           C  
ATOM    356  CG1 VAL A  32      33.867  21.996  -9.681  1.00  0.97           C  
ATOM    357  CG2 VAL A  32      32.440  20.333 -10.628  1.00  0.97           C  
ATOM    358  H   VAL A  32      33.348  18.034  -9.171  1.00  0.97           H  
ATOM    359  HA  VAL A  32      35.015  19.707 -10.819  1.00  0.97           H  
ATOM    360  HB  VAL A  32      33.035  20.384  -8.603  1.00  0.97           H  
ATOM    361 1HG1 VAL A  32      32.990  22.628  -9.525  1.00  0.97           H  
ATOM    362 2HG1 VAL A  32      34.611  22.211  -8.918  1.00  0.97           H  
ATOM    363 3HG1 VAL A  32      34.278  22.180 -10.670  1.00  0.97           H  
ATOM    364 1HG2 VAL A  32      31.622  20.990 -10.455  1.00  0.97           H  
ATOM    365 2HG2 VAL A  32      32.865  20.554 -11.573  1.00  0.97           H  
ATOM    366 3HG2 VAL A  32      32.096  19.317 -10.610  1.00  0.97           H  
ATOM    367  N   GLY A  33      35.611  19.711  -7.574  1.00  0.93           N  
ATOM    368  CA  GLY A  33      36.578  20.007  -6.533  1.00  0.93           C  
ATOM    369  C   GLY A  33      37.931  19.378  -6.825  1.00  0.93           C  
ATOM    370  O   GLY A  33      38.955  20.065  -6.830  1.00  0.93           O  
ATOM    371  H   GLY A  33      34.742  19.251  -7.300  1.00  0.93           H  
ATOM    372 1HA  GLY A  33      36.685  21.086  -6.432  1.00  0.93           H  
ATOM    373 2HA  GLY A  33      36.197  19.628  -5.585  1.00  0.93           H  
ATOM    374  N   LYS A  34      37.948  18.071  -7.067  1.00  0.90           N  
ATOM    375  CA  LYS A  34      39.206  17.396  -7.319  1.00  0.90           C  
ATOM    376  C   LYS A  34      39.893  17.909  -8.576  1.00  0.90           C  
ATOM    377  O   LYS A  34      41.111  18.107  -8.566  1.00  0.90           O  
ATOM    378  CB  LYS A  34      38.979  15.890  -7.397  1.00  0.90           C  
ATOM    379  CG  LYS A  34      38.645  15.264  -6.044  1.00  0.90           C  
ATOM    380  CD  LYS A  34      38.405  13.767  -6.143  1.00  0.90           C  
ATOM    381  CE  LYS A  34      38.079  13.177  -4.772  1.00  0.90           C  
ATOM    382  NZ  LYS A  34      37.850  11.704  -4.834  1.00  0.90           N  
ATOM    383  H   LYS A  34      37.077  17.540  -7.060  1.00  0.90           H  
ATOM    384  HA  LYS A  34      39.869  17.592  -6.478  1.00  0.90           H  
ATOM    385 1HB  LYS A  34      38.142  15.691  -8.074  1.00  0.90           H  
ATOM    386 2HB  LYS A  34      39.860  15.401  -7.805  1.00  0.90           H  
ATOM    387 1HG  LYS A  34      39.463  15.450  -5.348  1.00  0.90           H  
ATOM    388 2HG  LYS A  34      37.745  15.737  -5.649  1.00  0.90           H  
ATOM    389 1HD  LYS A  34      37.567  13.584  -6.820  1.00  0.90           H  
ATOM    390 2HD  LYS A  34      39.292  13.279  -6.544  1.00  0.90           H  
ATOM    391 1HE  LYS A  34      38.906  13.377  -4.093  1.00  0.90           H  
ATOM    392 2HE  LYS A  34      37.178  13.658  -4.384  1.00  0.90           H  
ATOM    393 1HZ  LYS A  34      37.639  11.355  -3.910  1.00  0.90           H  
ATOM    394 2HZ  LYS A  34      37.077  11.506  -5.452  1.00  0.90           H  
ATOM    395 3HZ  LYS A  34      38.683  11.249  -5.181  1.00  0.90           H  
ATOM    396  N   ALA A  35      39.139  18.168  -9.655  1.00  0.88           N  
ATOM    397  CA  ALA A  35      39.765  18.716 -10.853  1.00  0.88           C  
ATOM    398  C   ALA A  35      40.360  20.087 -10.542  1.00  0.88           C  
ATOM    399  O   ALA A  35      41.473  20.416 -10.961  1.00  0.88           O  
ATOM    400  CB  ALA A  35      38.753  18.820 -11.985  1.00  0.88           C  
ATOM    401  H   ALA A  35      38.133  17.983  -9.659  1.00  0.88           H  
ATOM    402  HA  ALA A  35      40.573  18.052 -11.155  1.00  0.88           H  
ATOM    403 1HB  ALA A  35      39.234  19.219 -12.878  1.00  0.88           H  
ATOM    404 2HB  ALA A  35      38.347  17.831 -12.204  1.00  0.88           H  
ATOM    405 3HB  ALA A  35      37.940  19.478 -11.681  1.00  0.88           H  
ATOM    406  N   ARG A  36      39.648  20.884  -9.746  1.00  0.87           N  
ATOM    407  CA  ARG A  36      40.126  22.209  -9.407  1.00  0.87           C  
ATOM    408  C   ARG A  36      41.482  22.102  -8.737  1.00  0.87           C  
ATOM    409  O   ARG A  36      42.446  22.794  -9.095  1.00  0.87           O  
ATOM    410  CB  ARG A  36      39.160  22.900  -8.452  1.00  0.87           C  
ATOM    411  CG  ARG A  36      39.512  24.289  -8.140  1.00  0.87           C  
ATOM    412  CD  ARG A  36      38.596  24.949  -7.204  1.00  0.87           C  
ATOM    413  NE  ARG A  36      38.601  24.359  -5.885  1.00  0.87           N  
ATOM    414  CZ  ARG A  36      39.562  24.556  -4.958  1.00  0.87           C  
ATOM    415  NH1 ARG A  36      40.622  25.300  -5.230  1.00  0.87           N  
ATOM    416  NH2 ARG A  36      39.442  23.999  -3.760  1.00  0.87           N  
ATOM    417  H   ARG A  36      38.732  20.592  -9.404  1.00  0.87           H  
ATOM    418  HA  ARG A  36      40.218  22.794 -10.321  1.00  0.87           H  
ATOM    419 1HB  ARG A  36      38.163  22.848  -8.811  1.00  0.87           H  
ATOM    420 2HB  ARG A  36      39.175  22.384  -7.505  1.00  0.87           H  
ATOM    421 1HG  ARG A  36      40.499  24.276  -7.699  1.00  0.87           H  
ATOM    422 2HG  ARG A  36      39.507  24.878  -9.044  1.00  0.87           H  
ATOM    423 1HD  ARG A  36      38.900  25.988  -7.109  1.00  0.87           H  
ATOM    424 2HD  ARG A  36      37.582  24.903  -7.598  1.00  0.87           H  
ATOM    425  HE  ARG A  36      37.815  23.780  -5.631  1.00  0.87           H  
ATOM    426 1HH1 ARG A  36      40.751  25.727  -6.167  1.00  0.87           H  
ATOM    427 2HH1 ARG A  36      41.333  25.432  -4.527  1.00  0.87           H  
ATOM    428 1HH2 ARG A  36      38.636  23.429  -3.546  1.00  0.87           H  
ATOM    429 2HH2 ARG A  36      40.157  24.142  -3.063  1.00  0.87           H  
ATOM    430  N   LEU A  37      41.569  21.207  -7.756  1.00  0.88           N  
ATOM    431  CA  LEU A  37      42.802  21.041  -7.018  1.00  0.88           C  
ATOM    432  C   LEU A  37      43.931  20.486  -7.883  1.00  0.88           C  
ATOM    433  O   LEU A  37      45.059  20.984  -7.829  1.00  0.88           O  
ATOM    434  CB  LEU A  37      42.538  20.110  -5.837  1.00  0.88           C  
ATOM    435  CG  LEU A  37      41.629  20.697  -4.757  1.00  0.88           C  
ATOM    436  CD1 LEU A  37      41.282  19.617  -3.758  1.00  0.88           C  
ATOM    437  CD2 LEU A  37      42.334  21.866  -4.094  1.00  0.88           C  
ATOM    438  H   LEU A  37      40.745  20.655  -7.508  1.00  0.88           H  
ATOM    439  HA  LEU A  37      43.103  22.016  -6.639  1.00  0.88           H  
ATOM    440 1HB  LEU A  37      42.062  19.203  -6.215  1.00  0.88           H  
ATOM    441 2HB  LEU A  37      43.487  19.841  -5.379  1.00  0.88           H  
ATOM    442  HG  LEU A  37      40.700  21.046  -5.211  1.00  0.88           H  
ATOM    443 1HD1 LEU A  37      40.625  20.027  -2.993  1.00  0.88           H  
ATOM    444 2HD1 LEU A  37      40.773  18.802  -4.275  1.00  0.88           H  
ATOM    445 3HD1 LEU A  37      42.193  19.244  -3.294  1.00  0.88           H  
ATOM    446 1HD2 LEU A  37      41.693  22.287  -3.327  1.00  0.88           H  
ATOM    447 2HD2 LEU A  37      43.263  21.521  -3.640  1.00  0.88           H  
ATOM    448 3HD2 LEU A  37      42.556  22.627  -4.845  1.00  0.88           H  
ATOM    449  N   LYS A  38      43.614  19.514  -8.745  1.00  0.93           N  
ATOM    450  CA  LYS A  38      44.606  18.874  -9.608  1.00  0.93           C  
ATOM    451  C   LYS A  38      45.330  19.883 -10.489  1.00  0.93           C  
ATOM    452  O   LYS A  38      46.538  19.778 -10.708  1.00  0.93           O  
ATOM    453  CB  LYS A  38      43.962  17.790 -10.476  1.00  0.93           C  
ATOM    454  CG  LYS A  38      44.957  17.013 -11.347  1.00  0.93           C  
ATOM    455  CD  LYS A  38      44.304  15.806 -12.030  1.00  0.93           C  
ATOM    456  CE  LYS A  38      43.427  16.234 -13.176  1.00  0.93           C  
ATOM    457  NZ  LYS A  38      42.865  15.082 -13.933  1.00  0.93           N  
ATOM    458  H   LYS A  38      42.657  19.162  -8.767  1.00  0.93           H  
ATOM    459  HA  LYS A  38      45.351  18.399  -8.972  1.00  0.93           H  
ATOM    460 1HB  LYS A  38      43.425  17.085  -9.842  1.00  0.93           H  
ATOM    461 2HB  LYS A  38      43.228  18.255 -11.139  1.00  0.93           H  
ATOM    462 1HG  LYS A  38      45.346  17.687 -12.117  1.00  0.93           H  
ATOM    463 2HG  LYS A  38      45.789  16.672 -10.734  1.00  0.93           H  
ATOM    464 1HD  LYS A  38      45.078  15.136 -12.406  1.00  0.93           H  
ATOM    465 2HD  LYS A  38      43.696  15.264 -11.306  1.00  0.93           H  
ATOM    466 1HE  LYS A  38      42.605  16.841 -12.794  1.00  0.93           H  
ATOM    467 2HE  LYS A  38      44.023  16.832 -13.853  1.00  0.93           H  
ATOM    468 1HZ  LYS A  38      42.284  15.463 -14.704  1.00  0.93           H  
ATOM    469 2HZ  LYS A  38      43.606  14.523 -14.315  1.00  0.93           H  
ATOM    470 3HZ  LYS A  38      42.290  14.517 -13.332  1.00  0.93           H  
ATOM    471  N   TYR A  39      44.589  20.873 -10.978  1.00  1.02           N  
ATOM    472  CA  TYR A  39      45.153  21.889 -11.852  1.00  1.02           C  
ATOM    473  C   TYR A  39      45.483  23.211 -11.157  1.00  1.02           C  
ATOM    474  O   TYR A  39      45.764  24.203 -11.832  1.00  1.02           O  
ATOM    475  CB  TYR A  39      44.195  22.167 -12.997  1.00  1.02           C  
ATOM    476  CG  TYR A  39      44.022  21.036 -13.945  1.00  1.02           C  
ATOM    477  CD1 TYR A  39      42.881  20.271 -13.891  1.00  1.02           C  
ATOM    478  CD2 TYR A  39      44.999  20.765 -14.882  1.00  1.02           C  
ATOM    479  CE1 TYR A  39      42.705  19.247 -14.758  1.00  1.02           C  
ATOM    480  CE2 TYR A  39      44.826  19.729 -15.767  1.00  1.02           C  
ATOM    481  CZ  TYR A  39      43.679  18.969 -15.712  1.00  1.02           C  
ATOM    482  OH  TYR A  39      43.499  17.932 -16.602  1.00  1.02           O  
ATOM    483  H   TYR A  39      43.586  20.890 -10.770  1.00  1.02           H  
ATOM    484  HA  TYR A  39      46.083  21.500 -12.263  1.00  1.02           H  
ATOM    485 1HB  TYR A  39      43.211  22.390 -12.580  1.00  1.02           H  
ATOM    486 2HB  TYR A  39      44.524  23.040 -13.556  1.00  1.02           H  
ATOM    487  HD1 TYR A  39      42.120  20.489 -13.167  1.00  1.02           H  
ATOM    488  HD2 TYR A  39      45.903  21.374 -14.921  1.00  1.02           H  
ATOM    489  HE1 TYR A  39      41.798  18.650 -14.705  1.00  1.02           H  
ATOM    490  HE2 TYR A  39      45.591  19.512 -16.512  1.00  1.02           H  
ATOM    491  HH  TYR A  39      42.629  17.504 -16.442  1.00  1.02           H  
ATOM    492  N   LYS A  40      45.430  23.242  -9.824  1.00  1.18           N  
ATOM    493  CA  LYS A  40      45.704  24.452  -9.044  1.00  1.18           C  
ATOM    494  C   LYS A  40      44.852  25.659  -9.469  1.00  1.18           C  
ATOM    495  O   LYS A  40      45.351  26.784  -9.560  1.00  1.18           O  
ATOM    496  CB  LYS A  40      47.191  24.808  -9.123  1.00  1.18           C  
ATOM    497  CG  LYS A  40      48.116  23.731  -8.556  1.00  1.18           C  
ATOM    498  CD  LYS A  40      49.576  24.165  -8.602  1.00  1.18           C  
ATOM    499  CE  LYS A  40      50.497  23.071  -8.071  1.00  1.18           C  
ATOM    500  NZ  LYS A  40      51.931  23.464  -8.153  1.00  1.18           N  
ATOM    501  H   LYS A  40      45.212  22.389  -9.309  1.00  1.18           H  
ATOM    502  HA  LYS A  40      45.460  24.232  -8.004  1.00  1.18           H  
ATOM    503 1HB  LYS A  40      47.479  24.992 -10.157  1.00  1.18           H  
ATOM    504 2HB  LYS A  40      47.369  25.728  -8.569  1.00  1.18           H  
ATOM    505 1HG  LYS A  40      47.834  23.521  -7.525  1.00  1.18           H  
ATOM    506 2HG  LYS A  40      47.999  22.814  -9.137  1.00  1.18           H  
ATOM    507 1HD  LYS A  40      49.855  24.398  -9.630  1.00  1.18           H  
ATOM    508 2HD  LYS A  40      49.708  25.061  -7.996  1.00  1.18           H  
ATOM    509 1HE  LYS A  40      50.246  22.868  -7.031  1.00  1.18           H  
ATOM    510 2HE  LYS A  40      50.344  22.162  -8.655  1.00  1.18           H  
ATOM    511 1HZ  LYS A  40      52.506  22.716  -7.793  1.00  1.18           H  
ATOM    512 2HZ  LYS A  40      52.176  23.643  -9.117  1.00  1.18           H  
ATOM    513 3HZ  LYS A  40      52.084  24.299  -7.606  1.00  1.18           H  
ATOM    514  N   VAL A  41      43.567  25.423  -9.708  1.00  1.40           N  
ATOM    515  CA  VAL A  41      42.624  26.461 -10.106  1.00  1.40           C  
ATOM    516  C   VAL A  41      41.985  27.084  -8.863  1.00  1.40           C  
ATOM    517  O   VAL A  41      41.561  26.372  -7.952  1.00  1.40           O  
ATOM    518  CB  VAL A  41      41.573  25.835 -11.055  1.00  1.40           C  
ATOM    519  CG1 VAL A  41      40.494  26.814 -11.458  1.00  1.40           C  
ATOM    520  CG2 VAL A  41      42.268  25.322 -12.272  1.00  1.40           C  
ATOM    521  H   VAL A  41      43.222  24.468  -9.602  1.00  1.40           H  
ATOM    522  HA  VAL A  41      43.164  27.235 -10.647  1.00  1.40           H  
ATOM    523  HB  VAL A  41      41.110  25.012 -10.556  1.00  1.40           H  
ATOM    524 1HG1 VAL A  41      39.793  26.320 -12.116  1.00  1.40           H  
ATOM    525 2HG1 VAL A  41      39.982  27.156 -10.584  1.00  1.40           H  
ATOM    526 3HG1 VAL A  41      40.948  27.652 -11.977  1.00  1.40           H  
ATOM    527 1HG2 VAL A  41      41.545  24.841 -12.929  1.00  1.40           H  
ATOM    528 2HG2 VAL A  41      42.751  26.145 -12.797  1.00  1.40           H  
ATOM    529 3HG2 VAL A  41      43.014  24.607 -11.966  1.00  1.40           H  
ATOM    530  N   THR A  42      41.948  28.403  -8.773  1.00  1.68           N  
ATOM    531  CA  THR A  42      41.335  28.966  -7.583  1.00  1.68           C  
ATOM    532  C   THR A  42      39.826  28.848  -7.795  1.00  1.68           C  
ATOM    533  O   THR A  42      39.401  28.756  -8.952  1.00  1.68           O  
ATOM    534  CB  THR A  42      41.779  30.430  -7.391  1.00  1.68           C  
ATOM    535  OG1 THR A  42      41.305  31.219  -8.479  1.00  1.68           O  
ATOM    536  CG2 THR A  42      43.289  30.492  -7.360  1.00  1.68           C  
ATOM    537  H   THR A  42      42.319  28.989  -9.507  1.00  1.68           H  
ATOM    538  HA  THR A  42      41.646  28.384  -6.721  1.00  1.68           H  
ATOM    539  HB  THR A  42      41.394  30.832  -6.466  1.00  1.68           H  
ATOM    540  HG1 THR A  42      40.339  31.297  -8.411  1.00  1.68           H  
ATOM    541 1HG2 THR A  42      43.611  31.527  -7.235  1.00  1.68           H  
ATOM    542 2HG2 THR A  42      43.660  29.893  -6.530  1.00  1.68           H  
ATOM    543 3HG2 THR A  42      43.687  30.099  -8.296  1.00  1.68           H  
ATOM    544  N   PRO A  43      38.986  28.890  -6.748  1.00  1.96           N  
ATOM    545  CA  PRO A  43      37.551  28.810  -6.885  1.00  1.96           C  
ATOM    546  C   PRO A  43      37.150  29.809  -7.934  1.00  1.96           C  
ATOM    547  O   PRO A  43      37.669  30.931  -7.926  1.00  1.96           O  
ATOM    548  CB  PRO A  43      37.070  29.175  -5.482  1.00  1.96           C  
ATOM    549  CG  PRO A  43      38.187  28.675  -4.583  1.00  1.96           C  
ATOM    550  CD  PRO A  43      39.459  28.999  -5.350  1.00  1.96           C  
ATOM    551  HA  PRO A  43      37.252  27.790  -7.169  1.00  1.96           H  
ATOM    552 1HB  PRO A  43      36.908  30.260  -5.404  1.00  1.96           H  
ATOM    553 2HB  PRO A  43      36.102  28.691  -5.278  1.00  1.96           H  
ATOM    554 1HG  PRO A  43      38.141  29.175  -3.601  1.00  1.96           H  
ATOM    555 2HG  PRO A  43      38.068  27.598  -4.399  1.00  1.96           H  
ATOM    556 1HD  PRO A  43      39.785  30.016  -5.116  1.00  1.96           H  
ATOM    557 2HD  PRO A  43      40.211  28.245  -5.111  1.00  1.96           H  
ATOM    558  N   PRO A  44      36.355  29.313  -8.904  1.00  2.15           N  
ATOM    559  CA  PRO A  44      35.506  29.118 -10.116  1.00  2.15           C  
ATOM    560  C   PRO A  44      36.185  29.879 -11.238  1.00  2.15           C  
ATOM    561  O   PRO A  44      35.535  30.368 -12.160  1.00  2.15           O  
ATOM    562  CB  PRO A  44      34.156  29.745  -9.881  1.00  2.15           C  
ATOM    563  CG  PRO A  44      34.450  30.907  -9.296  1.00  2.15           C  
ATOM    564  CD  PRO A  44      35.764  30.772  -8.728  1.00  2.15           C  
ATOM    565  HA  PRO A  44      35.427  28.046 -10.353  1.00  2.15           H  
ATOM    566 1HB  PRO A  44      33.640  29.882 -10.838  1.00  2.15           H  
ATOM    567 2HB  PRO A  44      33.531  29.088  -9.261  1.00  2.15           H  
ATOM    568 1HG  PRO A  44      34.412  31.715 -10.041  1.00  2.15           H  
ATOM    569 2HG  PRO A  44      33.692  31.146  -8.538  1.00  2.15           H  
ATOM    570 1HD  PRO A  44      36.346  31.537  -9.285  1.00  2.15           H  
ATOM    571 2HD  PRO A  44      35.639  31.020  -7.654  1.00  2.15           H  
ATOM    572  N   ALA A  45      37.512  30.023 -11.121  1.00  2.18           N  
ATOM    573  CA  ALA A  45      38.309  30.782 -12.074  1.00  2.18           C  
ATOM    574  C   ALA A  45      38.204  30.236 -13.491  1.00  2.18           C  
ATOM    575  O   ALA A  45      38.204  31.005 -14.453  1.00  2.18           O  
ATOM    576  CB  ALA A  45      39.756  30.782 -11.627  1.00  2.18           C  
ATOM    577  H   ALA A  45      38.007  29.589 -10.337  1.00  2.18           H  
ATOM    578  HA  ALA A  45      37.936  31.807 -12.081  1.00  2.18           H  
ATOM    579 1HB  ALA A  45      40.355  31.377 -12.311  1.00  2.18           H  
ATOM    580 2HB  ALA A  45      39.815  31.204 -10.626  1.00  2.18           H  
ATOM    581 3HB  ALA A  45      40.130  29.772 -11.607  1.00  2.18           H  
ATOM    582  N   VAL A  46      38.122  28.906 -13.623  1.00  2.05           N  
ATOM    583  CA  VAL A  46      37.971  28.186 -14.900  1.00  2.05           C  
ATOM    584  C   VAL A  46      39.097  28.317 -15.945  1.00  2.05           C  
ATOM    585  O   VAL A  46      39.647  27.309 -16.407  1.00  2.05           O  
ATOM    586  CB  VAL A  46      36.621  28.564 -15.545  1.00  2.05           C  
ATOM    587  CG1 VAL A  46      36.522  27.978 -16.900  1.00  2.05           C  
ATOM    588  CG2 VAL A  46      35.485  28.016 -14.697  1.00  2.05           C  
ATOM    589  H   VAL A  46      38.148  28.361 -12.776  1.00  2.05           H  
ATOM    590  HA  VAL A  46      37.903  27.141 -14.658  1.00  2.05           H  
ATOM    591  HB  VAL A  46      36.539  29.644 -15.632  1.00  2.05           H  
ATOM    592 1HG1 VAL A  46      35.562  28.237 -17.346  1.00  2.05           H  
ATOM    593 2HG1 VAL A  46      37.318  28.340 -17.543  1.00  2.05           H  
ATOM    594 3HG1 VAL A  46      36.600  26.917 -16.795  1.00  2.05           H  
ATOM    595 1HG2 VAL A  46      34.537  28.284 -15.157  1.00  2.05           H  
ATOM    596 2HG2 VAL A  46      35.564  26.933 -14.640  1.00  2.05           H  
ATOM    597 3HG2 VAL A  46      35.527  28.432 -13.704  1.00  2.05           H  
ATOM    598  N   THR A  47      39.410  29.543 -16.320  1.00  1.82           N  
ATOM    599  CA  THR A  47      40.379  29.844 -17.350  1.00  1.82           C  
ATOM    600  C   THR A  47      41.716  29.166 -17.095  1.00  1.82           C  
ATOM    601  O   THR A  47      42.261  29.219 -15.992  1.00  1.82           O  
ATOM    602  CB  THR A  47      40.582  31.369 -17.451  1.00  1.82           C  
ATOM    603  OG1 THR A  47      39.323  31.997 -17.727  1.00  1.82           O  
ATOM    604  CG2 THR A  47      41.569  31.715 -18.559  1.00  1.82           C  
ATOM    605  H   THR A  47      38.921  30.301 -15.864  1.00  1.82           H  
ATOM    606  HA  THR A  47      39.990  29.483 -18.303  1.00  1.82           H  
ATOM    607  HB  THR A  47      40.962  31.744 -16.500  1.00  1.82           H  
ATOM    608  HG1 THR A  47      38.738  31.881 -16.962  1.00  1.82           H  
ATOM    609 1HG2 THR A  47      41.690  32.796 -18.609  1.00  1.82           H  
ATOM    610 2HG2 THR A  47      42.534  31.256 -18.352  1.00  1.82           H  
ATOM    611 3HG2 THR A  47      41.190  31.348 -19.511  1.00  1.82           H  
ATOM    612  N   GLY A  48      42.237  28.523 -18.141  1.00  1.57           N  
ATOM    613  CA  GLY A  48      43.514  27.822 -18.094  1.00  1.57           C  
ATOM    614  C   GLY A  48      43.406  26.309 -17.881  1.00  1.57           C  
ATOM    615  O   GLY A  48      44.391  25.594 -18.076  1.00  1.57           O  
ATOM    616  H   GLY A  48      41.721  28.530 -19.009  1.00  1.57           H  
ATOM    617 1HA  GLY A  48      44.052  28.011 -19.023  1.00  1.57           H  
ATOM    618 2HA  GLY A  48      44.120  28.250 -17.297  1.00  1.57           H  
ATOM    619  N   SER A  49      42.221  25.807 -17.533  1.00  1.35           N  
ATOM    620  CA  SER A  49      42.070  24.366 -17.326  1.00  1.35           C  
ATOM    621  C   SER A  49      40.790  23.770 -17.925  1.00  1.35           C  
ATOM    622  O   SER A  49      39.795  23.643 -17.210  1.00  1.35           O  
ATOM    623  CB  SER A  49      42.087  24.065 -15.858  1.00  1.35           C  
ATOM    624  OG  SER A  49      42.001  22.688 -15.657  1.00  1.35           O  
ATOM    625  H   SER A  49      41.428  26.429 -17.355  1.00  1.35           H  
ATOM    626  HA  SER A  49      42.933  23.869 -17.762  1.00  1.35           H  
ATOM    627 1HB  SER A  49      43.005  24.448 -15.411  1.00  1.35           H  
ATOM    628 2HB  SER A  49      41.250  24.568 -15.378  1.00  1.35           H  
ATOM    629  HG  SER A  49      42.825  22.324 -16.007  1.00  1.35           H  
ATOM    630  N   PRO A  50      40.784  23.392 -19.224  1.00  1.19           N  
ATOM    631  CA  PRO A  50      39.662  22.813 -19.963  1.00  1.19           C  
ATOM    632  C   PRO A  50      38.990  21.607 -19.287  1.00  1.19           C  
ATOM    633  O   PRO A  50      37.789  21.404 -19.446  1.00  1.19           O  
ATOM    634  CB  PRO A  50      40.324  22.397 -21.280  1.00  1.19           C  
ATOM    635  CG  PRO A  50      41.465  23.367 -21.448  1.00  1.19           C  
ATOM    636  CD  PRO A  50      41.999  23.576 -20.051  1.00  1.19           C  
ATOM    637  HA  PRO A  50      38.919  23.609 -20.147  1.00  1.19           H  
ATOM    638 1HB  PRO A  50      40.656  21.349 -21.218  1.00  1.19           H  
ATOM    639 2HB  PRO A  50      39.594  22.457 -22.099  1.00  1.19           H  
ATOM    640 1HG  PRO A  50      42.221  22.953 -22.131  1.00  1.19           H  
ATOM    641 2HG  PRO A  50      41.100  24.300 -21.906  1.00  1.19           H  
ATOM    642 1HD  PRO A  50      42.759  22.818 -19.813  1.00  1.19           H  
ATOM    643 2HD  PRO A  50      42.387  24.595 -19.973  1.00  1.19           H  
ATOM    644  N   GLU A  51      39.738  20.777 -18.541  1.00  1.08           N  
ATOM    645  CA  GLU A  51      39.052  19.651 -17.898  1.00  1.08           C  
ATOM    646  C   GLU A  51      38.154  20.201 -16.813  1.00  1.08           C  
ATOM    647  O   GLU A  51      36.957  19.915 -16.766  1.00  1.08           O  
ATOM    648  CB  GLU A  51      40.006  18.633 -17.280  1.00  1.08           C  
ATOM    649  CG  GLU A  51      39.256  17.453 -16.606  1.00  1.08           C  
ATOM    650  CD  GLU A  51      40.129  16.382 -15.935  1.00  1.08           C  
ATOM    651  OE1 GLU A  51      41.341  16.471 -15.949  1.00  1.08           O  
ATOM    652  OE2 GLU A  51      39.568  15.466 -15.390  1.00  1.08           O  
ATOM    653  H   GLU A  51      40.728  20.924 -18.411  1.00  1.08           H  
ATOM    654  HA  GLU A  51      38.426  19.146 -18.633  1.00  1.08           H  
ATOM    655 1HB  GLU A  51      40.675  18.236 -18.043  1.00  1.08           H  
ATOM    656 2HB  GLU A  51      40.603  19.128 -16.543  1.00  1.08           H  
ATOM    657 1HG  GLU A  51      38.590  17.872 -15.849  1.00  1.08           H  
ATOM    658 2HG  GLU A  51      38.631  16.974 -17.361  1.00  1.08           H  
ATOM    659  N   PHE A  52      38.727  21.048 -15.960  1.00  1.01           N  
ATOM    660  CA  PHE A  52      37.960  21.660 -14.898  1.00  1.01           C  
ATOM    661  C   PHE A  52      36.779  22.379 -15.492  1.00  1.01           C  
ATOM    662  O   PHE A  52      35.668  22.232 -14.994  1.00  1.01           O  
ATOM    663  CB  PHE A  52      38.790  22.615 -14.050  1.00  1.01           C  
ATOM    664  CG  PHE A  52      37.968  23.387 -13.048  1.00  1.01           C  
ATOM    665  CD1 PHE A  52      37.504  22.833 -11.879  1.00  1.01           C  
ATOM    666  CD2 PHE A  52      37.673  24.691 -13.302  1.00  1.01           C  
ATOM    667  CE1 PHE A  52      36.760  23.591 -11.000  1.00  1.01           C  
ATOM    668  CE2 PHE A  52      36.928  25.457 -12.414  1.00  1.01           C  
ATOM    669  CZ  PHE A  52      36.477  24.900 -11.265  1.00  1.01           C  
ATOM    670  H   PHE A  52      39.708  21.276 -16.057  1.00  1.01           H  
ATOM    671  HA  PHE A  52      37.587  20.873 -14.244  1.00  1.01           H  
ATOM    672 1HB  PHE A  52      39.559  22.059 -13.511  1.00  1.01           H  
ATOM    673 2HB  PHE A  52      39.295  23.328 -14.694  1.00  1.01           H  
ATOM    674  HD1 PHE A  52      37.720  21.793 -11.648  1.00  1.01           H  
ATOM    675  HD2 PHE A  52      38.047  25.102 -14.229  1.00  1.01           H  
ATOM    676  HE1 PHE A  52      36.399  23.140 -10.087  1.00  1.01           H  
ATOM    677  HE2 PHE A  52      36.702  26.493 -12.624  1.00  1.01           H  
ATOM    678  HZ  PHE A  52      35.891  25.489 -10.562  1.00  1.01           H  
ATOM    679  N   GLU A  53      37.007  23.171 -16.543  1.00  0.97           N  
ATOM    680  CA  GLU A  53      35.920  23.915 -17.158  1.00  0.97           C  
ATOM    681  C   GLU A  53      34.752  23.028 -17.565  1.00  0.97           C  
ATOM    682  O   GLU A  53      33.605  23.330 -17.233  1.00  0.97           O  
ATOM    683  CB  GLU A  53      36.389  24.650 -18.421  1.00  0.97           C  
ATOM    684  CG  GLU A  53      35.276  25.472 -19.086  1.00  0.97           C  
ATOM    685  CD  GLU A  53      35.716  26.286 -20.298  1.00  0.97           C  
ATOM    686  OE1 GLU A  53      36.857  26.216 -20.688  1.00  0.97           O  
ATOM    687  OE2 GLU A  53      34.879  26.994 -20.823  1.00  0.97           O  
ATOM    688  H   GLU A  53      37.957  23.258 -16.907  1.00  0.97           H  
ATOM    689  HA  GLU A  53      35.559  24.646 -16.434  1.00  0.97           H  
ATOM    690 1HB  GLU A  53      37.249  25.279 -18.200  1.00  0.97           H  
ATOM    691 2HB  GLU A  53      36.716  23.914 -19.150  1.00  0.97           H  
ATOM    692 1HG  GLU A  53      34.509  24.770 -19.416  1.00  0.97           H  
ATOM    693 2HG  GLU A  53      34.815  26.124 -18.352  1.00  0.97           H  
ATOM    694  N   ARG A  54      35.022  21.916 -18.257  1.00  0.95           N  
ATOM    695  CA  ARG A  54      33.930  21.053 -18.703  1.00  0.95           C  
ATOM    696  C   ARG A  54      33.203  20.405 -17.519  1.00  0.95           C  
ATOM    697  O   ARG A  54      31.974  20.293 -17.510  1.00  0.95           O  
ATOM    698  CB  ARG A  54      34.453  19.974 -19.637  1.00  0.95           C  
ATOM    699  CG  ARG A  54      34.968  20.507 -20.981  1.00  0.95           C  
ATOM    700  CD  ARG A  54      35.171  19.448 -22.006  1.00  0.95           C  
ATOM    701  NE  ARG A  54      35.989  18.345 -21.532  1.00  0.95           N  
ATOM    702  CZ  ARG A  54      37.345  18.287 -21.535  1.00  0.95           C  
ATOM    703  NH1 ARG A  54      38.054  19.305 -21.974  1.00  0.95           N  
ATOM    704  NH2 ARG A  54      37.966  17.198 -21.095  1.00  0.95           N  
ATOM    705  H   ARG A  54      35.988  21.687 -18.509  1.00  0.95           H  
ATOM    706  HA  ARG A  54      33.218  21.664 -19.255  1.00  0.95           H  
ATOM    707 1HB  ARG A  54      35.280  19.451 -19.154  1.00  0.95           H  
ATOM    708 2HB  ARG A  54      33.670  19.243 -19.837  1.00  0.95           H  
ATOM    709 1HG  ARG A  54      34.244  21.217 -21.371  1.00  0.95           H  
ATOM    710 2HG  ARG A  54      35.902  21.015 -20.837  1.00  0.95           H  
ATOM    711 1HD  ARG A  54      34.225  19.051 -22.317  1.00  0.95           H  
ATOM    712 2HD  ARG A  54      35.668  19.886 -22.868  1.00  0.95           H  
ATOM    713  HE  ARG A  54      35.458  17.525 -21.213  1.00  0.95           H  
ATOM    714 1HH1 ARG A  54      37.588  20.140 -22.302  1.00  0.95           H  
ATOM    715 2HH1 ARG A  54      39.060  19.243 -21.979  1.00  0.95           H  
ATOM    716 1HH2 ARG A  54      37.420  16.388 -20.749  1.00  0.95           H  
ATOM    717 2HH2 ARG A  54      38.972  17.152 -21.100  1.00  0.95           H  
ATOM    718  N   VAL A  55      33.963  20.008 -16.495  1.00  0.95           N  
ATOM    719  CA  VAL A  55      33.406  19.358 -15.311  1.00  0.95           C  
ATOM    720  C   VAL A  55      32.548  20.372 -14.525  1.00  0.95           C  
ATOM    721  O   VAL A  55      31.422  20.080 -14.114  1.00  0.95           O  
ATOM    722  CB  VAL A  55      34.584  18.795 -14.471  1.00  0.95           C  
ATOM    723  CG1 VAL A  55      34.159  18.243 -13.199  1.00  0.95           C  
ATOM    724  CG2 VAL A  55      35.262  17.684 -15.235  1.00  0.95           C  
ATOM    725  H   VAL A  55      34.977  20.138 -16.551  1.00  0.95           H  
ATOM    726  HA  VAL A  55      32.772  18.528 -15.631  1.00  0.95           H  
ATOM    727  HB  VAL A  55      35.285  19.610 -14.278  1.00  0.95           H  
ATOM    728 1HG1 VAL A  55      35.028  17.876 -12.653  1.00  0.95           H  
ATOM    729 2HG1 VAL A  55      33.681  18.975 -12.650  1.00  0.95           H  
ATOM    730 3HG1 VAL A  55      33.492  17.433 -13.394  1.00  0.95           H  
ATOM    731 1HG2 VAL A  55      36.109  17.305 -14.659  1.00  0.95           H  
ATOM    732 2HG2 VAL A  55      34.546  16.890 -15.387  1.00  0.95           H  
ATOM    733 3HG2 VAL A  55      35.613  18.041 -16.193  1.00  0.95           H  
ATOM    734  N   PHE A  56      33.088  21.579 -14.358  1.00  0.97           N  
ATOM    735  CA  PHE A  56      32.454  22.707 -13.685  1.00  0.97           C  
ATOM    736  C   PHE A  56      31.151  23.086 -14.374  1.00  0.97           C  
ATOM    737  O   PHE A  56      30.101  23.160 -13.732  1.00  0.97           O  
ATOM    738  CB  PHE A  56      33.433  23.882 -13.688  1.00  0.97           C  
ATOM    739  CG  PHE A  56      32.982  25.145 -13.104  1.00  0.97           C  
ATOM    740  CD1 PHE A  56      32.981  25.328 -11.738  1.00  0.97           C  
ATOM    741  CD2 PHE A  56      32.582  26.178 -13.917  1.00  0.97           C  
ATOM    742  CE1 PHE A  56      32.584  26.521 -11.193  1.00  0.97           C  
ATOM    743  CE2 PHE A  56      32.185  27.372 -13.381  1.00  0.97           C  
ATOM    744  CZ  PHE A  56      32.184  27.546 -12.016  1.00  0.97           C  
ATOM    745  H   PHE A  56      34.017  21.735 -14.723  1.00  0.97           H  
ATOM    746  HA  PHE A  56      32.230  22.435 -12.659  1.00  0.97           H  
ATOM    747 1HB  PHE A  56      34.337  23.578 -13.161  1.00  0.97           H  
ATOM    748 2HB  PHE A  56      33.731  24.084 -14.711  1.00  0.97           H  
ATOM    749  HD1 PHE A  56      33.303  24.513 -11.096  1.00  0.97           H  
ATOM    750  HD2 PHE A  56      32.588  26.036 -15.000  1.00  0.97           H  
ATOM    751  HE1 PHE A  56      32.586  26.654 -10.112  1.00  0.97           H  
ATOM    752  HE2 PHE A  56      31.870  28.183 -14.035  1.00  0.97           H  
ATOM    753  HZ  PHE A  56      31.866  28.494 -11.593  1.00  0.97           H  
ATOM    754  N   ARG A  57      31.201  23.304 -15.692  1.00  1.00           N  
ATOM    755  CA  ARG A  57      29.996  23.663 -16.422  1.00  1.00           C  
ATOM    756  C   ARG A  57      28.962  22.551 -16.343  1.00  1.00           C  
ATOM    757  O   ARG A  57      27.762  22.817 -16.207  1.00  1.00           O  
ATOM    758  CB  ARG A  57      30.302  23.951 -17.880  1.00  1.00           C  
ATOM    759  CG  ARG A  57      31.041  25.253 -18.163  1.00  1.00           C  
ATOM    760  CD  ARG A  57      31.233  25.444 -19.630  1.00  1.00           C  
ATOM    761  NE  ARG A  57      32.025  26.628 -19.949  1.00  1.00           N  
ATOM    762  CZ  ARG A  57      31.576  27.885 -20.001  1.00  1.00           C  
ATOM    763  NH1 ARG A  57      30.321  28.184 -19.732  1.00  1.00           N  
ATOM    764  NH2 ARG A  57      32.440  28.812 -20.332  1.00  1.00           N  
ATOM    765  H   ARG A  57      32.085  23.233 -16.194  1.00  1.00           H  
ATOM    766  HA  ARG A  57      29.579  24.563 -15.973  1.00  1.00           H  
ATOM    767 1HB  ARG A  57      30.947  23.154 -18.247  1.00  1.00           H  
ATOM    768 2HB  ARG A  57      29.386  23.935 -18.466  1.00  1.00           H  
ATOM    769 1HG  ARG A  57      30.462  26.090 -17.772  1.00  1.00           H  
ATOM    770 2HG  ARG A  57      32.019  25.235 -17.684  1.00  1.00           H  
ATOM    771 1HD  ARG A  57      31.757  24.572 -20.032  1.00  1.00           H  
ATOM    772 2HD  ARG A  57      30.267  25.539 -20.117  1.00  1.00           H  
ATOM    773  HE  ARG A  57      33.019  26.508 -20.187  1.00  1.00           H  
ATOM    774 1HH1 ARG A  57      29.671  27.454 -19.474  1.00  1.00           H  
ATOM    775 2HH1 ARG A  57      30.010  29.144 -19.779  1.00  1.00           H  
ATOM    776 1HH2 ARG A  57      33.405  28.511 -20.540  1.00  1.00           H  
ATOM    777 2HH2 ARG A  57      32.166  29.779 -20.391  1.00  1.00           H  
ATOM    778  N   ALA A  58      29.407  21.291 -16.413  1.00  1.03           N  
ATOM    779  CA  ALA A  58      28.462  20.200 -16.317  1.00  1.03           C  
ATOM    780  C   ALA A  58      27.749  20.237 -14.979  1.00  1.03           C  
ATOM    781  O   ALA A  58      26.529  20.055 -14.918  1.00  1.03           O  
ATOM    782  CB  ALA A  58      29.155  18.878 -16.470  1.00  1.03           C  
ATOM    783  H   ALA A  58      30.396  21.080 -16.556  1.00  1.03           H  
ATOM    784  HA  ALA A  58      27.724  20.321 -17.105  1.00  1.03           H  
ATOM    785 1HB  ALA A  58      28.410  18.126 -16.402  1.00  1.03           H  
ATOM    786 2HB  ALA A  58      29.654  18.805 -17.407  1.00  1.03           H  
ATOM    787 3HB  ALA A  58      29.886  18.763 -15.683  1.00  1.03           H  
ATOM    788  N   GLN A  59      28.497  20.529 -13.905  1.00  1.07           N  
ATOM    789  CA  GLN A  59      27.893  20.630 -12.587  1.00  1.07           C  
ATOM    790  C   GLN A  59      26.830  21.691 -12.583  1.00  1.07           C  
ATOM    791  O   GLN A  59      25.718  21.456 -12.111  1.00  1.07           O  
ATOM    792  CB  GLN A  59      28.899  21.018 -11.507  1.00  1.07           C  
ATOM    793  CG  GLN A  59      28.257  21.158 -10.114  1.00  1.07           C  
ATOM    794  CD  GLN A  59      29.173  21.792  -9.059  1.00  1.07           C  
ATOM    795  OE1 GLN A  59      30.105  22.540  -9.369  1.00  1.07           O  
ATOM    796  NE2 GLN A  59      28.889  21.511  -7.796  1.00  1.07           N  
ATOM    797  H   GLN A  59      29.506  20.655 -14.006  1.00  1.07           H  
ATOM    798  HA  GLN A  59      27.437  19.674 -12.336  1.00  1.07           H  
ATOM    799 1HB  GLN A  59      29.662  20.253 -11.455  1.00  1.07           H  
ATOM    800 2HB  GLN A  59      29.383  21.952 -11.755  1.00  1.07           H  
ATOM    801 1HG  GLN A  59      27.373  21.789 -10.211  1.00  1.07           H  
ATOM    802 2HG  GLN A  59      27.970  20.166  -9.759  1.00  1.07           H  
ATOM    803 1HE2 GLN A  59      29.444  21.906  -7.060  1.00  1.07           H  
ATOM    804 2HE2 GLN A  59      28.118  20.912  -7.579  1.00  1.07           H  
ATOM    805  N   GLN A  60      27.155  22.859 -13.134  1.00  1.11           N  
ATOM    806  CA  GLN A  60      26.224  23.970 -13.100  1.00  1.11           C  
ATOM    807  C   GLN A  60      24.930  23.620 -13.814  1.00  1.11           C  
ATOM    808  O   GLN A  60      23.843  23.927 -13.315  1.00  1.11           O  
ATOM    809  CB  GLN A  60      26.854  25.205 -13.757  1.00  1.11           C  
ATOM    810  CG  GLN A  60      27.998  25.841 -12.966  1.00  1.11           C  
ATOM    811  CD  GLN A  60      28.654  26.991 -13.721  1.00  1.11           C  
ATOM    812  OE1 GLN A  60      28.956  26.889 -14.917  1.00  1.11           O  
ATOM    813  NE2 GLN A  60      28.859  28.108 -13.025  1.00  1.11           N  
ATOM    814  H   GLN A  60      28.090  22.982 -13.533  1.00  1.11           H  
ATOM    815  HA  GLN A  60      25.992  24.195 -12.059  1.00  1.11           H  
ATOM    816 1HB  GLN A  60      27.240  24.927 -14.738  1.00  1.11           H  
ATOM    817 2HB  GLN A  60      26.088  25.960 -13.913  1.00  1.11           H  
ATOM    818 1HG  GLN A  60      27.612  26.222 -12.024  1.00  1.11           H  
ATOM    819 2HG  GLN A  60      28.758  25.081 -12.777  1.00  1.11           H  
ATOM    820 1HE2 GLN A  60      29.278  28.903 -13.464  1.00  1.11           H  
ATOM    821 2HE2 GLN A  60      28.595  28.151 -12.062  1.00  1.11           H  
ATOM    822  N   ASN A  61      25.034  22.927 -14.949  1.00  1.15           N  
ATOM    823  CA  ASN A  61      23.837  22.543 -15.679  1.00  1.15           C  
ATOM    824  C   ASN A  61      23.058  21.476 -14.918  1.00  1.15           C  
ATOM    825  O   ASN A  61      21.826  21.477 -14.879  1.00  1.15           O  
ATOM    826  CB  ASN A  61      24.200  22.062 -17.066  1.00  1.15           C  
ATOM    827  CG  ASN A  61      24.633  23.197 -17.949  1.00  1.15           C  
ATOM    828  OD1 ASN A  61      24.352  24.367 -17.660  1.00  1.15           O  
ATOM    829  ND2 ASN A  61      25.290  22.889 -19.031  1.00  1.15           N  
ATOM    830  H   ASN A  61      25.960  22.701 -15.320  1.00  1.15           H  
ATOM    831  HA  ASN A  61      23.191  23.417 -15.769  1.00  1.15           H  
ATOM    832 1HB  ASN A  61      25.021  21.341 -16.992  1.00  1.15           H  
ATOM    833 2HB  ASN A  61      23.351  21.553 -17.519  1.00  1.15           H  
ATOM    834 1HD2 ASN A  61      25.589  23.612 -19.651  1.00  1.15           H  
ATOM    835 2HD2 ASN A  61      25.484  21.930 -19.261  1.00  1.15           H  
ATOM    836  N   CYS A  62      23.764  20.559 -14.273  1.00  1.19           N  
ATOM    837  CA  CYS A  62      23.069  19.521 -13.541  1.00  1.19           C  
ATOM    838  C   CYS A  62      22.305  20.136 -12.378  1.00  1.19           C  
ATOM    839  O   CYS A  62      21.140  19.806 -12.153  1.00  1.19           O  
ATOM    840  CB  CYS A  62      24.057  18.474 -13.055  1.00  1.19           C  
ATOM    841  SG  CYS A  62      24.797  17.500 -14.431  1.00  1.19           S  
ATOM    842  H   CYS A  62      24.785  20.560 -14.315  1.00  1.19           H  
ATOM    843  HA  CYS A  62      22.357  19.041 -14.200  1.00  1.19           H  
ATOM    844 1HB  CYS A  62      24.864  18.956 -12.504  1.00  1.19           H  
ATOM    845 2HB  CYS A  62      23.553  17.793 -12.384  1.00  1.19           H  
ATOM    846  HG  CYS A  62      25.581  18.519 -14.872  1.00  1.19           H  
ATOM    847  N   VAL A  63      22.927  21.102 -11.699  1.00  1.23           N  
ATOM    848  CA  VAL A  63      22.299  21.775 -10.575  1.00  1.23           C  
ATOM    849  C   VAL A  63      21.082  22.583 -11.002  1.00  1.23           C  
ATOM    850  O   VAL A  63      20.063  22.549 -10.321  1.00  1.23           O  
ATOM    851  CB  VAL A  63      23.293  22.697  -9.850  1.00  1.23           C  
ATOM    852  CG1 VAL A  63      22.562  23.528  -8.810  1.00  1.23           C  
ATOM    853  CG2 VAL A  63      24.360  21.850  -9.169  1.00  1.23           C  
ATOM    854  H   VAL A  63      23.884  21.347 -11.950  1.00  1.23           H  
ATOM    855  HA  VAL A  63      21.973  21.013  -9.866  1.00  1.23           H  
ATOM    856  HB  VAL A  63      23.755  23.370 -10.576  1.00  1.23           H  
ATOM    857 1HG1 VAL A  63      23.270  24.182  -8.303  1.00  1.23           H  
ATOM    858 2HG1 VAL A  63      21.798  24.132  -9.301  1.00  1.23           H  
ATOM    859 3HG1 VAL A  63      22.091  22.865  -8.082  1.00  1.23           H  
ATOM    860 1HG2 VAL A  63      25.071  22.495  -8.657  1.00  1.23           H  
ATOM    861 2HG2 VAL A  63      23.880  21.206  -8.463  1.00  1.23           H  
ATOM    862 3HG2 VAL A  63      24.879  21.251  -9.897  1.00  1.23           H  
ATOM    863  N   GLU A  64      21.177  23.330 -12.109  1.00  1.27           N  
ATOM    864  CA  GLU A  64      20.023  24.104 -12.570  1.00  1.27           C  
ATOM    865  C   GLU A  64      18.826  23.227 -12.921  1.00  1.27           C  
ATOM    866  O   GLU A  64      17.694  23.515 -12.527  1.00  1.27           O  
ATOM    867  CB  GLU A  64      20.361  24.948 -13.810  1.00  1.27           C  
ATOM    868  CG  GLU A  64      19.155  25.786 -14.331  1.00  1.27           C  
ATOM    869  CD  GLU A  64      19.455  26.676 -15.536  1.00  1.27           C  
ATOM    870  OE1 GLU A  64      20.562  26.666 -16.015  1.00  1.27           O  
ATOM    871  OE2 GLU A  64      18.562  27.374 -15.961  1.00  1.27           O  
ATOM    872  H   GLU A  64      22.054  23.364 -12.631  1.00  1.27           H  
ATOM    873  HA  GLU A  64      19.726  24.775 -11.765  1.00  1.27           H  
ATOM    874 1HB  GLU A  64      21.183  25.626 -13.579  1.00  1.27           H  
ATOM    875 2HB  GLU A  64      20.696  24.290 -14.615  1.00  1.27           H  
ATOM    876 1HG  GLU A  64      18.359  25.090 -14.611  1.00  1.27           H  
ATOM    877 2HG  GLU A  64      18.784  26.402 -13.516  1.00  1.27           H  
ATOM    878  N   PHE A  65      19.066  22.159 -13.673  1.00  1.29           N  
ATOM    879  CA  PHE A  65      17.959  21.336 -14.120  1.00  1.29           C  
ATOM    880  C   PHE A  65      17.433  20.339 -13.096  1.00  1.29           C  
ATOM    881  O   PHE A  65      16.224  20.104 -13.046  1.00  1.29           O  
ATOM    882  CB  PHE A  65      18.307  20.719 -15.460  1.00  1.29           C  
ATOM    883  CG  PHE A  65      18.276  21.794 -16.507  1.00  1.29           C  
ATOM    884  CD1 PHE A  65      19.433  22.418 -16.944  1.00  1.29           C  
ATOM    885  CD2 PHE A  65      17.061  22.209 -17.033  1.00  1.29           C  
ATOM    886  CE1 PHE A  65      19.382  23.428 -17.873  1.00  1.29           C  
ATOM    887  CE2 PHE A  65      17.004  23.219 -17.965  1.00  1.29           C  
ATOM    888  CZ  PHE A  65      18.167  23.832 -18.385  1.00  1.29           C  
ATOM    889  H   PHE A  65      20.021  21.939 -13.967  1.00  1.29           H  
ATOM    890  HA  PHE A  65      17.137  22.006 -14.328  1.00  1.29           H  
ATOM    891 1HB  PHE A  65      19.305  20.273 -15.430  1.00  1.29           H  
ATOM    892 2HB  PHE A  65      17.589  19.964 -15.725  1.00  1.29           H  
ATOM    893  HD1 PHE A  65      20.384  22.117 -16.544  1.00  1.29           H  
ATOM    894  HD2 PHE A  65      16.142  21.730 -16.693  1.00  1.29           H  
ATOM    895  HE1 PHE A  65      20.303  23.916 -18.198  1.00  1.29           H  
ATOM    896  HE2 PHE A  65      16.043  23.539 -18.366  1.00  1.29           H  
ATOM    897  HZ  PHE A  65      18.126  24.638 -19.117  1.00  1.29           H  
ATOM    898  N   TYR A  66      18.295  19.764 -12.252  1.00  1.30           N  
ATOM    899  CA  TYR A  66      17.809  18.842 -11.226  1.00  1.30           C  
ATOM    900  C   TYR A  66      16.483  19.256 -10.567  1.00  1.30           C  
ATOM    901  O   TYR A  66      15.510  18.524 -10.721  1.00  1.30           O  
ATOM    902  CB  TYR A  66      18.879  18.529 -10.162  1.00  1.30           C  
ATOM    903  CG  TYR A  66      19.761  17.329 -10.500  1.00  1.30           C  
ATOM    904  CD1 TYR A  66      21.130  17.322 -10.220  1.00  1.30           C  
ATOM    905  CD2 TYR A  66      19.169  16.212 -11.067  1.00  1.30           C  
ATOM    906  CE1 TYR A  66      21.885  16.198 -10.528  1.00  1.30           C  
ATOM    907  CE2 TYR A  66      19.919  15.102 -11.369  1.00  1.30           C  
ATOM    908  CZ  TYR A  66      21.263  15.089 -11.109  1.00  1.30           C  
ATOM    909  OH  TYR A  66      21.987  13.977 -11.432  1.00  1.30           O  
ATOM    910  H   TYR A  66      19.295  19.958 -12.303  1.00  1.30           H  
ATOM    911  HA  TYR A  66      17.607  17.895 -11.726  1.00  1.30           H  
ATOM    912 1HB  TYR A  66      19.541  19.391 -10.045  1.00  1.30           H  
ATOM    913 2HB  TYR A  66      18.401  18.343  -9.201  1.00  1.30           H  
ATOM    914  HD1 TYR A  66      21.604  18.196  -9.763  1.00  1.30           H  
ATOM    915  HD2 TYR A  66      18.099  16.215 -11.271  1.00  1.30           H  
ATOM    916  HE1 TYR A  66      22.950  16.186 -10.313  1.00  1.30           H  
ATOM    917  HE2 TYR A  66      19.441  14.227 -11.814  1.00  1.30           H  
ATOM    918  HH  TYR A  66      21.421  13.352 -11.893  1.00  1.30           H  
ATOM    919  N   PRO A  67      16.370  20.394  -9.838  1.00  1.30           N  
ATOM    920  CA  PRO A  67      15.158  20.811  -9.158  1.00  1.30           C  
ATOM    921  C   PRO A  67      13.986  21.084 -10.095  1.00  1.30           C  
ATOM    922  O   PRO A  67      12.842  20.995  -9.661  1.00  1.30           O  
ATOM    923  CB  PRO A  67      15.596  22.092  -8.436  1.00  1.30           C  
ATOM    924  CG  PRO A  67      16.783  22.580  -9.210  1.00  1.30           C  
ATOM    925  CD  PRO A  67      17.474  21.340  -9.693  1.00  1.30           C  
ATOM    926  HA  PRO A  67      14.887  20.041  -8.425  1.00  1.30           H  
ATOM    927 1HB  PRO A  67      14.767  22.816  -8.431  1.00  1.30           H  
ATOM    928 2HB  PRO A  67      15.836  21.869  -7.387  1.00  1.30           H  
ATOM    929 1HG  PRO A  67      16.461  23.220 -10.050  1.00  1.30           H  
ATOM    930 2HG  PRO A  67      17.436  23.196  -8.577  1.00  1.30           H  
ATOM    931 1HD  PRO A  67      17.905  21.600 -10.630  1.00  1.30           H  
ATOM    932 2HD  PRO A  67      18.217  21.003  -8.964  1.00  1.30           H  
ATOM    933  N   ILE A  68      14.232  21.372 -11.376  1.00  1.29           N  
ATOM    934  CA  ILE A  68      13.118  21.620 -12.280  1.00  1.29           C  
ATOM    935  C   ILE A  68      12.445  20.292 -12.511  1.00  1.29           C  
ATOM    936  O   ILE A  68      11.216  20.141 -12.427  1.00  1.29           O  
ATOM    937  CB  ILE A  68      13.600  22.214 -13.620  1.00  1.29           C  
ATOM    938  CG1 ILE A  68      14.180  23.624 -13.385  1.00  1.29           C  
ATOM    939  CG2 ILE A  68      12.483  22.221 -14.649  1.00  1.29           C  
ATOM    940  CD1 ILE A  68      14.914  24.210 -14.584  1.00  1.29           C  
ATOM    941  H   ILE A  68      15.176  21.381 -11.750  1.00  1.29           H  
ATOM    942  HA  ILE A  68      12.410  22.301 -11.810  1.00  1.29           H  
ATOM    943  HB  ILE A  68      14.414  21.601 -14.002  1.00  1.29           H  
ATOM    944 1HG1 ILE A  68      13.370  24.294 -13.111  1.00  1.29           H  
ATOM    945 2HG1 ILE A  68      14.891  23.573 -12.553  1.00  1.29           H  
ATOM    946 1HG2 ILE A  68      12.860  22.623 -15.588  1.00  1.29           H  
ATOM    947 2HG2 ILE A  68      12.130  21.202 -14.807  1.00  1.29           H  
ATOM    948 3HG2 ILE A  68      11.661  22.839 -14.291  1.00  1.29           H  
ATOM    949 1HD1 ILE A  68      15.297  25.198 -14.329  1.00  1.29           H  
ATOM    950 2HD1 ILE A  68      15.734  23.580 -14.855  1.00  1.29           H  
ATOM    951 3HD1 ILE A  68      14.232  24.292 -15.426  1.00  1.29           H  
ATOM    952  N   PHE A  69      13.289  19.317 -12.803  1.00  1.28           N  
ATOM    953  CA  PHE A  69      12.863  17.963 -13.030  1.00  1.28           C  
ATOM    954  C   PHE A  69      12.203  17.383 -11.783  1.00  1.28           C  
ATOM    955  O   PHE A  69      11.108  16.823 -11.867  1.00  1.28           O  
ATOM    956  CB  PHE A  69      14.029  17.116 -13.484  1.00  1.28           C  
ATOM    957  CG  PHE A  69      13.651  15.750 -13.693  1.00  1.28           C  
ATOM    958  CD1 PHE A  69      12.970  15.367 -14.830  1.00  1.28           C  
ATOM    959  CD2 PHE A  69      13.967  14.830 -12.774  1.00  1.28           C  
ATOM    960  CE1 PHE A  69      12.611  14.092 -15.028  1.00  1.28           C  
ATOM    961  CE2 PHE A  69      13.628  13.562 -12.959  1.00  1.28           C  
ATOM    962  CZ  PHE A  69      12.926  13.179 -14.099  1.00  1.28           C  
ATOM    963  H   PHE A  69      14.288  19.535 -12.846  1.00  1.28           H  
ATOM    964  HA  PHE A  69      12.123  17.968 -13.831  1.00  1.28           H  
ATOM    965 1HB  PHE A  69      14.432  17.513 -14.413  1.00  1.28           H  
ATOM    966 2HB  PHE A  69      14.824  17.146 -12.741  1.00  1.28           H  
ATOM    967  HD1 PHE A  69      12.723  16.090 -15.561  1.00  1.28           H  
ATOM    968  HD2 PHE A  69      14.517  15.130 -11.882  1.00  1.28           H  
ATOM    969  HE1 PHE A  69      12.069  13.806 -15.930  1.00  1.28           H  
ATOM    970  HE2 PHE A  69      13.920  12.849 -12.209  1.00  1.28           H  
ATOM    971  HZ  PHE A  69      12.643  12.150 -14.263  1.00  1.28           H  
ATOM    972  N   ILE A  70      12.853  17.531 -10.619  1.00  1.28           N  
ATOM    973  CA  ILE A  70      12.316  16.948  -9.396  1.00  1.28           C  
ATOM    974  C   ILE A  70      10.978  17.564  -9.016  1.00  1.28           C  
ATOM    975  O   ILE A  70      10.048  16.839  -8.664  1.00  1.28           O  
ATOM    976  CB  ILE A  70      13.281  17.076  -8.205  1.00  1.28           C  
ATOM    977  CG1 ILE A  70      14.583  16.284  -8.459  1.00  1.28           C  
ATOM    978  CG2 ILE A  70      12.601  16.564  -6.948  1.00  1.28           C  
ATOM    979  CD1 ILE A  70      14.369  14.824  -8.694  1.00  1.28           C  
ATOM    980  H   ILE A  70      13.748  18.018 -10.602  1.00  1.28           H  
ATOM    981  HA  ILE A  70      12.157  15.894  -9.577  1.00  1.28           H  
ATOM    982  HB  ILE A  70      13.548  18.120  -8.072  1.00  1.28           H  
ATOM    983 1HG1 ILE A  70      15.086  16.682  -9.320  1.00  1.28           H  
ATOM    984 2HG1 ILE A  70      15.233  16.397  -7.590  1.00  1.28           H  
ATOM    985 1HG2 ILE A  70      13.275  16.664  -6.096  1.00  1.28           H  
ATOM    986 2HG2 ILE A  70      11.693  17.138  -6.759  1.00  1.28           H  
ATOM    987 3HG2 ILE A  70      12.348  15.517  -7.086  1.00  1.28           H  
ATOM    988 1HD1 ILE A  70      15.324  14.343  -8.854  1.00  1.28           H  
ATOM    989 2HD1 ILE A  70      13.874  14.374  -7.832  1.00  1.28           H  
ATOM    990 3HD1 ILE A  70      13.759  14.703  -9.571  1.00  1.28           H  
ATOM    991  N   ILE A  71      10.833  18.882  -9.134  1.00  1.29           N  
ATOM    992  CA  ILE A  71       9.547  19.480  -8.834  1.00  1.29           C  
ATOM    993  C   ILE A  71       8.492  18.930  -9.769  1.00  1.29           C  
ATOM    994  O   ILE A  71       7.395  18.572  -9.331  1.00  1.29           O  
ATOM    995  CB  ILE A  71       9.574  21.009  -8.932  1.00  1.29           C  
ATOM    996  CG1 ILE A  71      10.430  21.596  -7.804  1.00  1.29           C  
ATOM    997  CG2 ILE A  71       8.151  21.555  -8.887  1.00  1.29           C  
ATOM    998  CD1 ILE A  71      10.757  23.064  -7.999  1.00  1.29           C  
ATOM    999  H   ILE A  71      11.607  19.483  -9.420  1.00  1.29           H  
ATOM   1000  HA  ILE A  71       9.271  19.210  -7.812  1.00  1.29           H  
ATOM   1001  HB  ILE A  71      10.046  21.294  -9.880  1.00  1.29           H  
ATOM   1002 1HG1 ILE A  71       9.892  21.487  -6.865  1.00  1.29           H  
ATOM   1003 2HG1 ILE A  71      11.357  21.036  -7.733  1.00  1.29           H  
ATOM   1004 1HG2 ILE A  71       8.177  22.640  -8.974  1.00  1.29           H  
ATOM   1005 2HG2 ILE A  71       7.576  21.138  -9.713  1.00  1.29           H  
ATOM   1006 3HG2 ILE A  71       7.684  21.276  -7.942  1.00  1.29           H  
ATOM   1007 1HD1 ILE A  71      11.363  23.415  -7.164  1.00  1.29           H  
ATOM   1008 2HD1 ILE A  71      11.316  23.184  -8.930  1.00  1.29           H  
ATOM   1009 3HD1 ILE A  71       9.837  23.641  -8.049  1.00  1.29           H  
ATOM   1010  N   THR A  72       8.835  18.831 -11.060  1.00  1.32           N  
ATOM   1011  CA  THR A  72       7.902  18.318 -12.041  1.00  1.32           C  
ATOM   1012  C   THR A  72       7.525  16.869 -11.682  1.00  1.32           C  
ATOM   1013  O   THR A  72       6.358  16.497 -11.818  1.00  1.32           O  
ATOM   1014  CB  THR A  72       8.490  18.386 -13.461  1.00  1.32           C  
ATOM   1015  OG1 THR A  72       8.844  19.748 -13.767  1.00  1.32           O  
ATOM   1016  CG2 THR A  72       7.409  17.953 -14.438  1.00  1.32           C  
ATOM   1017  H   THR A  72       9.751  19.146 -11.379  1.00  1.32           H  
ATOM   1018  HA  THR A  72       7.002  18.924 -12.020  1.00  1.32           H  
ATOM   1019  HB  THR A  72       9.361  17.742 -13.538  1.00  1.32           H  
ATOM   1020  HG1 THR A  72       9.623  20.006 -13.212  1.00  1.32           H  
ATOM   1021 1HG2 THR A  72       7.794  17.989 -15.459  1.00  1.32           H  
ATOM   1022 2HG2 THR A  72       7.105  16.964 -14.190  1.00  1.32           H  
ATOM   1023 3HG2 THR A  72       6.554  18.617 -14.349  1.00  1.32           H  
ATOM   1024  N   LEU A  73       8.485  16.049 -11.206  1.00  1.36           N  
ATOM   1025  CA  LEU A  73       8.156  14.674 -10.802  1.00  1.36           C  
ATOM   1026  C   LEU A  73       7.179  14.641  -9.671  1.00  1.36           C  
ATOM   1027  O   LEU A  73       6.272  13.811  -9.667  1.00  1.36           O  
ATOM   1028  CB  LEU A  73       9.353  13.891 -10.253  1.00  1.36           C  
ATOM   1029  CG  LEU A  73      10.395  13.425 -11.117  1.00  1.36           C  
ATOM   1030  CD1 LEU A  73      11.451  12.931 -10.248  1.00  1.36           C  
ATOM   1031  CD2 LEU A  73       9.894  12.296 -11.945  1.00  1.36           C  
ATOM   1032  H   LEU A  73       9.446  16.385 -11.149  1.00  1.36           H  
ATOM   1033  HA  LEU A  73       7.726  14.151 -11.643  1.00  1.36           H  
ATOM   1034 1HB  LEU A  73       9.851  14.524  -9.544  1.00  1.36           H  
ATOM   1035 2HB  LEU A  73       8.971  13.026  -9.715  1.00  1.36           H  
ATOM   1036  HG  LEU A  73      10.771  14.239 -11.738  1.00  1.36           H  
ATOM   1037 1HD1 LEU A  73      12.239  12.574 -10.840  1.00  1.36           H  
ATOM   1038 2HD1 LEU A  73      11.791  13.718  -9.618  1.00  1.36           H  
ATOM   1039 3HD1 LEU A  73      11.059  12.126  -9.628  1.00  1.36           H  
ATOM   1040 1HD2 LEU A  73      10.683  11.910 -12.579  1.00  1.36           H  
ATOM   1041 2HD2 LEU A  73       9.543  11.514 -11.281  1.00  1.36           H  
ATOM   1042 3HD2 LEU A  73       9.090  12.624 -12.542  1.00  1.36           H  
ATOM   1043  N   TRP A  74       7.356  15.525  -8.690  1.00  1.42           N  
ATOM   1044  CA  TRP A  74       6.458  15.485  -7.555  1.00  1.42           C  
ATOM   1045  C   TRP A  74       5.086  15.910  -8.005  1.00  1.42           C  
ATOM   1046  O   TRP A  74       4.085  15.270  -7.675  1.00  1.42           O  
ATOM   1047  CB  TRP A  74       6.984  16.336  -6.404  1.00  1.42           C  
ATOM   1048  CG  TRP A  74       8.249  15.759  -5.802  1.00  1.42           C  
ATOM   1049  CD1 TRP A  74       9.184  15.044  -6.463  1.00  1.42           C  
ATOM   1050  CD2 TRP A  74       8.678  15.780  -4.427  1.00  1.42           C  
ATOM   1051  NE1 TRP A  74      10.169  14.643  -5.620  1.00  1.42           N  
ATOM   1052  CE2 TRP A  74       9.885  15.071  -4.371  1.00  1.42           C  
ATOM   1053  CE3 TRP A  74       8.150  16.320  -3.260  1.00  1.42           C  
ATOM   1054  CZ2 TRP A  74      10.575  14.885  -3.196  1.00  1.42           C  
ATOM   1055  CZ3 TRP A  74       8.843  16.133  -2.070  1.00  1.42           C  
ATOM   1056  CH2 TRP A  74      10.029  15.432  -2.042  1.00  1.42           C  
ATOM   1057  H   TRP A  74       8.134  16.188  -8.729  1.00  1.42           H  
ATOM   1058  HA  TRP A  74       6.376  14.468  -7.208  1.00  1.42           H  
ATOM   1059 1HB  TRP A  74       7.192  17.347  -6.764  1.00  1.42           H  
ATOM   1060 2HB  TRP A  74       6.238  16.402  -5.639  1.00  1.42           H  
ATOM   1061  HD1 TRP A  74       9.154  14.827  -7.507  1.00  1.42           H  
ATOM   1062  HE1 TRP A  74      10.976  14.094  -5.888  1.00  1.42           H  
ATOM   1063  HE3 TRP A  74       7.215  16.873  -3.278  1.00  1.42           H  
ATOM   1064  HZ2 TRP A  74      11.511  14.330  -3.157  1.00  1.42           H  
ATOM   1065  HZ3 TRP A  74       8.425  16.557  -1.157  1.00  1.42           H  
ATOM   1066  HH2 TRP A  74      10.549  15.303  -1.092  1.00  1.42           H  
ATOM   1067  N   MET A  75       5.038  16.933  -8.847  1.00  1.49           N  
ATOM   1068  CA  MET A  75       3.769  17.379  -9.354  1.00  1.49           C  
ATOM   1069  C   MET A  75       3.096  16.232 -10.072  1.00  1.49           C  
ATOM   1070  O   MET A  75       1.992  15.833  -9.727  1.00  1.49           O  
ATOM   1071  CB  MET A  75       3.982  18.503 -10.354  1.00  1.49           C  
ATOM   1072  CG  MET A  75       2.738  19.044 -10.983  1.00  1.49           C  
ATOM   1073  SD  MET A  75       3.122  20.074 -12.381  1.00  1.49           S  
ATOM   1074  CE  MET A  75       3.543  18.750 -13.510  1.00  1.49           C  
ATOM   1075  H   MET A  75       5.893  17.424  -9.108  1.00  1.49           H  
ATOM   1076  HA  MET A  75       3.138  17.700  -8.530  1.00  1.49           H  
ATOM   1077 1HB  MET A  75       4.503  19.325  -9.863  1.00  1.49           H  
ATOM   1078 2HB  MET A  75       4.625  18.159 -11.153  1.00  1.49           H  
ATOM   1079 1HG  MET A  75       2.116  18.217 -11.324  1.00  1.49           H  
ATOM   1080 2HG  MET A  75       2.177  19.631 -10.259  1.00  1.49           H  
ATOM   1081 1HE  MET A  75       3.818  19.162 -14.480  1.00  1.49           H  
ATOM   1082 2HE  MET A  75       4.380  18.170 -13.103  1.00  1.49           H  
ATOM   1083 3HE  MET A  75       2.677  18.103 -13.621  1.00  1.49           H  
ATOM   1084  N   ALA A  76       3.807  15.623 -11.021  1.00  1.58           N  
ATOM   1085  CA  ALA A  76       3.239  14.546 -11.802  1.00  1.58           C  
ATOM   1086  C   ALA A  76       2.825  13.376 -10.925  1.00  1.58           C  
ATOM   1087  O   ALA A  76       1.751  12.813 -11.137  1.00  1.58           O  
ATOM   1088  CB  ALA A  76       4.252  14.081 -12.838  1.00  1.58           C  
ATOM   1089  H   ALA A  76       4.743  15.945 -11.233  1.00  1.58           H  
ATOM   1090  HA  ALA A  76       2.354  14.924 -12.299  1.00  1.58           H  
ATOM   1091 1HB  ALA A  76       3.820  13.287 -13.447  1.00  1.58           H  
ATOM   1092 2HB  ALA A  76       4.536  14.918 -13.479  1.00  1.58           H  
ATOM   1093 3HB  ALA A  76       5.131  13.708 -12.320  1.00  1.58           H  
ATOM   1094  N   GLY A  77       3.616  13.061  -9.899  1.00  1.67           N  
ATOM   1095  CA  GLY A  77       3.346  11.968  -8.973  1.00  1.67           C  
ATOM   1096  C   GLY A  77       2.026  12.142  -8.226  1.00  1.67           C  
ATOM   1097  O   GLY A  77       1.383  11.167  -7.835  1.00  1.67           O  
ATOM   1098  H   GLY A  77       4.481  13.576  -9.764  1.00  1.67           H  
ATOM   1099 1HA  GLY A  77       3.339  11.022  -9.515  1.00  1.67           H  
ATOM   1100 2HA  GLY A  77       4.160  11.914  -8.251  1.00  1.67           H  
ATOM   1101  N   TRP A  78       1.598  13.390  -8.050  1.00  1.77           N  
ATOM   1102  CA  TRP A  78       0.368  13.683  -7.347  1.00  1.77           C  
ATOM   1103  C   TRP A  78      -0.879  13.582  -8.241  1.00  1.77           C  
ATOM   1104  O   TRP A  78      -2.004  13.674  -7.740  1.00  1.77           O  
ATOM   1105  CB  TRP A  78       0.505  15.065  -6.721  1.00  1.77           C  
ATOM   1106  CG  TRP A  78       1.589  15.074  -5.651  1.00  1.77           C  
ATOM   1107  CD1 TRP A  78       1.994  14.000  -4.910  1.00  1.77           C  
ATOM   1108  CD2 TRP A  78       2.434  16.180  -5.240  1.00  1.77           C  
ATOM   1109  NE1 TRP A  78       3.009  14.365  -4.058  1.00  1.77           N  
ATOM   1110  CE2 TRP A  78       3.295  15.690  -4.250  1.00  1.77           C  
ATOM   1111  CE3 TRP A  78       2.532  17.520  -5.629  1.00  1.77           C  
ATOM   1112  CZ2 TRP A  78       4.240  16.491  -3.640  1.00  1.77           C  
ATOM   1113  CZ3 TRP A  78       3.486  18.324  -5.020  1.00  1.77           C  
ATOM   1114  CH2 TRP A  78       4.317  17.823  -4.049  1.00  1.77           C  
ATOM   1115  H   TRP A  78       2.155  14.178  -8.398  1.00  1.77           H  
ATOM   1116  HA  TRP A  78       0.262  12.958  -6.542  1.00  1.77           H  
ATOM   1117 1HB  TRP A  78       0.765  15.794  -7.490  1.00  1.77           H  
ATOM   1118 2HB  TRP A  78      -0.440  15.369  -6.277  1.00  1.77           H  
ATOM   1119  HD1 TRP A  78       1.570  13.000  -4.982  1.00  1.77           H  
ATOM   1120  HE1 TRP A  78       3.473  13.759  -3.401  1.00  1.77           H  
ATOM   1121  HE3 TRP A  78       1.873  17.920  -6.399  1.00  1.77           H  
ATOM   1122  HZ2 TRP A  78       4.910  16.109  -2.871  1.00  1.77           H  
ATOM   1123  HZ3 TRP A  78       3.557  19.365  -5.332  1.00  1.77           H  
ATOM   1124  HH2 TRP A  78       5.055  18.482  -3.591  1.00  1.77           H  
ATOM   1125  N   TYR A  79      -0.688  13.417  -9.558  1.00  1.85           N  
ATOM   1126  CA  TYR A  79      -1.817  13.351 -10.488  1.00  1.85           C  
ATOM   1127  C   TYR A  79      -1.846  12.077 -11.355  1.00  1.85           C  
ATOM   1128  O   TYR A  79      -2.918  11.578 -11.703  1.00  1.85           O  
ATOM   1129  CB  TYR A  79      -1.794  14.571 -11.406  1.00  1.85           C  
ATOM   1130  CG  TYR A  79      -1.861  15.891 -10.687  1.00  1.85           C  
ATOM   1131  CD1 TYR A  79      -0.739  16.670 -10.609  1.00  1.85           C  
ATOM   1132  CD2 TYR A  79      -3.035  16.315 -10.105  1.00  1.85           C  
ATOM   1133  CE1 TYR A  79      -0.768  17.871  -9.935  1.00  1.85           C  
ATOM   1134  CE2 TYR A  79      -3.079  17.519  -9.439  1.00  1.85           C  
ATOM   1135  CZ  TYR A  79      -1.945  18.296  -9.349  1.00  1.85           C  
ATOM   1136  OH  TYR A  79      -1.980  19.499  -8.682  1.00  1.85           O  
ATOM   1137  H   TYR A  79       0.257  13.322  -9.924  1.00  1.85           H  
ATOM   1138  HA  TYR A  79      -2.739  13.368  -9.908  1.00  1.85           H  
ATOM   1139 1HB  TYR A  79      -0.891  14.556 -12.024  1.00  1.85           H  
ATOM   1140 2HB  TYR A  79      -2.643  14.513 -12.055  1.00  1.85           H  
ATOM   1141  HD1 TYR A  79       0.174  16.330 -11.082  1.00  1.85           H  
ATOM   1142  HD2 TYR A  79      -3.926  15.696 -10.169  1.00  1.85           H  
ATOM   1143  HE1 TYR A  79       0.125  18.480  -9.872  1.00  1.85           H  
ATOM   1144  HE2 TYR A  79      -4.009  17.852  -8.978  1.00  1.85           H  
ATOM   1145  HH  TYR A  79      -2.866  19.649  -8.342  1.00  1.85           H  
ATOM   1146  N   PHE A  80      -0.671  11.589 -11.748  1.00  1.90           N  
ATOM   1147  CA  PHE A  80      -0.533  10.465 -12.670  1.00  1.90           C  
ATOM   1148  C   PHE A  80       0.090   9.258 -11.966  1.00  1.90           C  
ATOM   1149  O   PHE A  80       0.538   9.350 -10.826  1.00  1.90           O  
ATOM   1150  CB  PHE A  80       0.288  10.874 -13.906  1.00  1.90           C  
ATOM   1151  CG  PHE A  80       0.302   9.826 -14.997  1.00  1.90           C  
ATOM   1152  CD1 PHE A  80      -0.867   9.567 -15.698  1.00  1.90           C  
ATOM   1153  CD2 PHE A  80       1.446   9.110 -15.332  1.00  1.90           C  
ATOM   1154  CE1 PHE A  80      -0.904   8.611 -16.689  1.00  1.90           C  
ATOM   1155  CE2 PHE A  80       1.401   8.155 -16.333  1.00  1.90           C  
ATOM   1156  CZ  PHE A  80       0.232   7.906 -17.003  1.00  1.90           C  
ATOM   1157  H   PHE A  80       0.176  12.032 -11.419  1.00  1.90           H  
ATOM   1158  HA  PHE A  80      -1.526  10.175 -13.012  1.00  1.90           H  
ATOM   1159 1HB  PHE A  80      -0.108  11.800 -14.325  1.00  1.90           H  
ATOM   1160 2HB  PHE A  80       1.319  11.068 -13.602  1.00  1.90           H  
ATOM   1161  HD1 PHE A  80      -1.769  10.129 -15.448  1.00  1.90           H  
ATOM   1162  HD2 PHE A  80       2.374   9.302 -14.790  1.00  1.90           H  
ATOM   1163  HE1 PHE A  80      -1.832   8.416 -17.225  1.00  1.90           H  
ATOM   1164  HE2 PHE A  80       2.276   7.595 -16.598  1.00  1.90           H  
ATOM   1165  HZ  PHE A  80       0.207   7.152 -17.787  1.00  1.90           H  
ATOM   1166  N   ASN A  81       0.080   8.105 -12.621  1.00  1.91           N  
ATOM   1167  CA  ASN A  81       0.663   6.906 -12.046  1.00  1.91           C  
ATOM   1168  C   ASN A  81       2.115   7.158 -11.628  1.00  1.91           C  
ATOM   1169  O   ASN A  81       2.978   7.501 -12.448  1.00  1.91           O  
ATOM   1170  CB  ASN A  81       0.572   5.747 -13.021  1.00  1.91           C  
ATOM   1171  CG  ASN A  81       0.920   4.377 -12.404  1.00  1.91           C  
ATOM   1172  OD1 ASN A  81       1.761   4.207 -11.502  1.00  1.91           O  
ATOM   1173  ND2 ASN A  81       0.248   3.366 -12.907  1.00  1.91           N  
ATOM   1174  H   ASN A  81      -0.321   8.065 -13.548  1.00  1.91           H  
ATOM   1175  HA  ASN A  81       0.105   6.649 -11.144  1.00  1.91           H  
ATOM   1176 1HB  ASN A  81      -0.440   5.701 -13.428  1.00  1.91           H  
ATOM   1177 2HB  ASN A  81       1.247   5.934 -13.859  1.00  1.91           H  
ATOM   1178 1HD2 ASN A  81       0.407   2.438 -12.566  1.00  1.91           H  
ATOM   1179 2HD2 ASN A  81      -0.427   3.523 -13.631  1.00  1.91           H  
ATOM   1180  N   GLN A  82       2.370   6.949 -10.342  1.00  1.87           N  
ATOM   1181  CA  GLN A  82       3.677   7.142  -9.738  1.00  1.87           C  
ATOM   1182  C   GLN A  82       4.749   6.262 -10.337  1.00  1.87           C  
ATOM   1183  O   GLN A  82       5.918   6.635 -10.346  1.00  1.87           O  
ATOM   1184  CB  GLN A  82       3.625   6.910  -8.235  1.00  1.87           C  
ATOM   1185  CG  GLN A  82       4.956   7.144  -7.530  1.00  1.87           C  
ATOM   1186  CD  GLN A  82       5.444   8.565  -7.612  1.00  1.87           C  
ATOM   1187  OE1 GLN A  82       4.714   9.504  -7.301  1.00  1.87           O  
ATOM   1188  NE2 GLN A  82       6.694   8.737  -8.037  1.00  1.87           N  
ATOM   1189  H   GLN A  82       1.603   6.673  -9.745  1.00  1.87           H  
ATOM   1190  HA  GLN A  82       3.966   8.179  -9.906  1.00  1.87           H  
ATOM   1191 1HB  GLN A  82       2.888   7.580  -7.802  1.00  1.87           H  
ATOM   1192 2HB  GLN A  82       3.306   5.888  -8.029  1.00  1.87           H  
ATOM   1193 1HG  GLN A  82       4.847   6.888  -6.481  1.00  1.87           H  
ATOM   1194 2HG  GLN A  82       5.699   6.502  -7.985  1.00  1.87           H  
ATOM   1195 1HE2 GLN A  82       7.073   9.656  -8.108  1.00  1.87           H  
ATOM   1196 2HE2 GLN A  82       7.262   7.945  -8.286  1.00  1.87           H  
ATOM   1197  N   VAL A  83       4.397   5.073 -10.803  1.00  1.77           N  
ATOM   1198  CA  VAL A  83       5.433   4.204 -11.340  1.00  1.77           C  
ATOM   1199  C   VAL A  83       6.086   4.866 -12.538  1.00  1.77           C  
ATOM   1200  O   VAL A  83       7.310   4.886 -12.655  1.00  1.77           O  
ATOM   1201  CB  VAL A  83       4.864   2.849 -11.755  1.00  1.77           C  
ATOM   1202  CG1 VAL A  83       5.930   2.052 -12.497  1.00  1.77           C  
ATOM   1203  CG2 VAL A  83       4.393   2.112 -10.516  1.00  1.77           C  
ATOM   1204  H   VAL A  83       3.419   4.793 -10.827  1.00  1.77           H  
ATOM   1205  HA  VAL A  83       6.188   4.043 -10.569  1.00  1.77           H  
ATOM   1206  HB  VAL A  83       4.026   2.999 -12.434  1.00  1.77           H  
ATOM   1207 1HG1 VAL A  83       5.519   1.090 -12.800  1.00  1.77           H  
ATOM   1208 2HG1 VAL A  83       6.244   2.605 -13.382  1.00  1.77           H  
ATOM   1209 3HG1 VAL A  83       6.788   1.892 -11.846  1.00  1.77           H  
ATOM   1210 1HG2 VAL A  83       3.979   1.147 -10.804  1.00  1.77           H  
ATOM   1211 2HG2 VAL A  83       5.234   1.961  -9.840  1.00  1.77           H  
ATOM   1212 3HG2 VAL A  83       3.624   2.703 -10.015  1.00  1.77           H  
ATOM   1213  N   PHE A  84       5.269   5.437 -13.417  1.00  1.64           N  
ATOM   1214  CA  PHE A  84       5.775   6.135 -14.585  1.00  1.64           C  
ATOM   1215  C   PHE A  84       6.687   7.268 -14.152  1.00  1.64           C  
ATOM   1216  O   PHE A  84       7.822   7.382 -14.623  1.00  1.64           O  
ATOM   1217  CB  PHE A  84       4.620   6.697 -15.392  1.00  1.64           C  
ATOM   1218  CG  PHE A  84       4.992   7.504 -16.605  1.00  1.64           C  
ATOM   1219  CD1 PHE A  84       5.316   6.886 -17.803  1.00  1.64           C  
ATOM   1220  CD2 PHE A  84       4.999   8.881 -16.551  1.00  1.64           C  
ATOM   1221  CE1 PHE A  84       5.626   7.635 -18.921  1.00  1.64           C  
ATOM   1222  CE2 PHE A  84       5.307   9.612 -17.653  1.00  1.64           C  
ATOM   1223  CZ  PHE A  84       5.615   8.993 -18.846  1.00  1.64           C  
ATOM   1224  H   PHE A  84       4.271   5.404 -13.255  1.00  1.64           H  
ATOM   1225  HA  PHE A  84       6.347   5.434 -15.196  1.00  1.64           H  
ATOM   1226 1HB  PHE A  84       3.984   5.877 -15.715  1.00  1.64           H  
ATOM   1227 2HB  PHE A  84       4.019   7.328 -14.746  1.00  1.64           H  
ATOM   1228  HD1 PHE A  84       5.313   5.797 -17.858  1.00  1.64           H  
ATOM   1229  HD2 PHE A  84       4.751   9.381 -15.614  1.00  1.64           H  
ATOM   1230  HE1 PHE A  84       5.873   7.144 -19.862  1.00  1.64           H  
ATOM   1231  HE2 PHE A  84       5.317  10.691 -17.597  1.00  1.64           H  
ATOM   1232  HZ  PHE A  84       5.854   9.588 -19.720  1.00  1.64           H  
ATOM   1233  N   ALA A  85       6.195   8.108 -13.229  1.00  1.51           N  
ATOM   1234  CA  ALA A  85       7.000   9.239 -12.775  1.00  1.51           C  
ATOM   1235  C   ALA A  85       8.316   8.762 -12.157  1.00  1.51           C  
ATOM   1236  O   ALA A  85       9.374   9.340 -12.413  1.00  1.51           O  
ATOM   1237  CB  ALA A  85       6.225  10.071 -11.752  1.00  1.51           C  
ATOM   1238  H   ALA A  85       5.250   7.953 -12.862  1.00  1.51           H  
ATOM   1239  HA  ALA A  85       7.234   9.857 -13.642  1.00  1.51           H  
ATOM   1240 1HB  ALA A  85       6.830  10.926 -11.437  1.00  1.51           H  
ATOM   1241 2HB  ALA A  85       5.296  10.429 -12.198  1.00  1.51           H  
ATOM   1242 3HB  ALA A  85       5.995   9.453 -10.885  1.00  1.51           H  
ATOM   1243  N   THR A  86       8.262   7.665 -11.400  1.00  1.37           N  
ATOM   1244  CA  THR A  86       9.432   7.126 -10.727  1.00  1.37           C  
ATOM   1245  C   THR A  86      10.449   6.658 -11.744  1.00  1.37           C  
ATOM   1246  O   THR A  86      11.646   6.925 -11.604  1.00  1.37           O  
ATOM   1247  CB  THR A  86       9.079   5.918  -9.851  1.00  1.37           C  
ATOM   1248  OG1 THR A  86       8.113   6.285  -8.871  1.00  1.37           O  
ATOM   1249  CG2 THR A  86      10.338   5.413  -9.150  1.00  1.37           C  
ATOM   1250  H   THR A  86       7.367   7.213 -11.243  1.00  1.37           H  
ATOM   1251  HA  THR A  86       9.881   7.905 -10.114  1.00  1.37           H  
ATOM   1252  HB  THR A  86       8.670   5.123 -10.470  1.00  1.37           H  
ATOM   1253  HG1 THR A  86       7.244   6.346  -9.322  1.00  1.37           H  
ATOM   1254 1HG2 THR A  86      10.088   4.554  -8.535  1.00  1.37           H  
ATOM   1255 2HG2 THR A  86      11.076   5.123  -9.898  1.00  1.37           H  
ATOM   1256 3HG2 THR A  86      10.749   6.204  -8.523  1.00  1.37           H  
ATOM   1257  N   CYS A  87       9.968   5.952 -12.769  1.00  1.26           N  
ATOM   1258  CA  CYS A  87      10.837   5.416 -13.793  1.00  1.26           C  
ATOM   1259  C   CYS A  87      11.506   6.554 -14.538  1.00  1.26           C  
ATOM   1260  O   CYS A  87      12.719   6.533 -14.754  1.00  1.26           O  
ATOM   1261  CB  CYS A  87      10.026   4.570 -14.767  1.00  1.26           C  
ATOM   1262  SG  CYS A  87       9.384   3.044 -14.035  1.00  1.26           S  
ATOM   1263  H   CYS A  87       8.967   5.759 -12.819  1.00  1.26           H  
ATOM   1264  HA  CYS A  87      11.599   4.797 -13.322  1.00  1.26           H  
ATOM   1265 1HB  CYS A  87       9.176   5.152 -15.130  1.00  1.26           H  
ATOM   1266 2HB  CYS A  87      10.640   4.308 -15.625  1.00  1.26           H  
ATOM   1267  HG  CYS A  87       8.472   3.674 -13.251  1.00  1.26           H  
ATOM   1268  N   LEU A  88      10.747   7.606 -14.863  1.00  1.17           N  
ATOM   1269  CA  LEU A  88      11.369   8.725 -15.547  1.00  1.17           C  
ATOM   1270  C   LEU A  88      12.395   9.346 -14.622  1.00  1.17           C  
ATOM   1271  O   LEU A  88      13.484   9.739 -15.041  1.00  1.17           O  
ATOM   1272  CB  LEU A  88      10.344   9.782 -15.954  1.00  1.17           C  
ATOM   1273  CG  LEU A  88       9.351   9.393 -17.051  1.00  1.17           C  
ATOM   1274  CD1 LEU A  88       8.495  10.513 -17.251  1.00  1.17           C  
ATOM   1275  CD2 LEU A  88      10.023   9.044 -18.330  1.00  1.17           C  
ATOM   1276  H   LEU A  88       9.744   7.605 -14.665  1.00  1.17           H  
ATOM   1277  HA  LEU A  88      11.876   8.358 -16.437  1.00  1.17           H  
ATOM   1278 1HB  LEU A  88       9.750  10.019 -15.069  1.00  1.17           H  
ATOM   1279 2HB  LEU A  88      10.847  10.691 -16.255  1.00  1.17           H  
ATOM   1280  HG  LEU A  88       8.751   8.543 -16.719  1.00  1.17           H  
ATOM   1281 1HD1 LEU A  88       7.806  10.296 -18.010  1.00  1.17           H  
ATOM   1282 2HD1 LEU A  88       7.981  10.755 -16.331  1.00  1.17           H  
ATOM   1283 3HD1 LEU A  88       9.113  11.335 -17.571  1.00  1.17           H  
ATOM   1284 1HD2 LEU A  88       9.266   8.788 -19.067  1.00  1.17           H  
ATOM   1285 2HD2 LEU A  88      10.586   9.891 -18.682  1.00  1.17           H  
ATOM   1286 3HD2 LEU A  88      10.681   8.192 -18.174  1.00  1.17           H  
ATOM   1287  N   GLY A  89      12.068   9.378 -13.339  1.00  1.10           N  
ATOM   1288  CA  GLY A  89      12.938   9.912 -12.324  1.00  1.10           C  
ATOM   1289  C   GLY A  89      14.304   9.264 -12.381  1.00  1.10           C  
ATOM   1290  O   GLY A  89      15.332   9.933 -12.544  1.00  1.10           O  
ATOM   1291  H   GLY A  89      11.147   9.055 -13.047  1.00  1.10           H  
ATOM   1292 1HA  GLY A  89      13.016  10.969 -12.420  1.00  1.10           H  
ATOM   1293 2HA  GLY A  89      12.480   9.710 -11.361  1.00  1.10           H  
ATOM   1294  N   LEU A  90      14.304   7.951 -12.267  1.00  1.04           N  
ATOM   1295  CA  LEU A  90      15.527   7.182 -12.242  1.00  1.04           C  
ATOM   1296  C   LEU A  90      16.312   7.270 -13.555  1.00  1.04           C  
ATOM   1297  O   LEU A  90      17.551   7.334 -13.543  1.00  1.04           O  
ATOM   1298  CB  LEU A  90      15.157   5.748 -11.907  1.00  1.04           C  
ATOM   1299  CG  LEU A  90      14.588   5.585 -10.480  1.00  1.04           C  
ATOM   1300  CD1 LEU A  90      14.106   4.168 -10.282  1.00  1.04           C  
ATOM   1301  CD2 LEU A  90      15.636   5.977  -9.466  1.00  1.04           C  
ATOM   1302  H   LEU A  90      13.404   7.480 -12.159  1.00  1.04           H  
ATOM   1303  HA  LEU A  90      16.153   7.571 -11.447  1.00  1.04           H  
ATOM   1304 1HB  LEU A  90      14.394   5.415 -12.616  1.00  1.04           H  
ATOM   1305 2HB  LEU A  90      16.036   5.116 -12.010  1.00  1.04           H  
ATOM   1306  HG  LEU A  90      13.727   6.240 -10.364  1.00  1.04           H  
ATOM   1307 1HD1 LEU A  90      13.684   4.066  -9.282  1.00  1.04           H  
ATOM   1308 2HD1 LEU A  90      13.339   3.943 -11.025  1.00  1.04           H  
ATOM   1309 3HD1 LEU A  90      14.940   3.479 -10.397  1.00  1.04           H  
ATOM   1310 1HD2 LEU A  90      15.217   5.877  -8.464  1.00  1.04           H  
ATOM   1311 2HD2 LEU A  90      16.505   5.327  -9.565  1.00  1.04           H  
ATOM   1312 3HD2 LEU A  90      15.934   7.010  -9.631  1.00  1.04           H  
ATOM   1313  N   VAL A  91      15.607   7.303 -14.691  1.00  1.01           N  
ATOM   1314  CA  VAL A  91      16.293   7.389 -15.972  1.00  1.01           C  
ATOM   1315  C   VAL A  91      16.973   8.741 -16.122  1.00  1.01           C  
ATOM   1316  O   VAL A  91      18.090   8.822 -16.633  1.00  1.01           O  
ATOM   1317  CB  VAL A  91      15.367   7.171 -17.163  1.00  1.01           C  
ATOM   1318  CG1 VAL A  91      16.162   7.431 -18.412  1.00  1.01           C  
ATOM   1319  CG2 VAL A  91      14.840   5.749 -17.177  1.00  1.01           C  
ATOM   1320  H   VAL A  91      14.587   7.237 -14.664  1.00  1.01           H  
ATOM   1321  HA  VAL A  91      17.057   6.613 -16.002  1.00  1.01           H  
ATOM   1322  HB  VAL A  91      14.536   7.881 -17.113  1.00  1.01           H  
ATOM   1323 1HG1 VAL A  91      15.532   7.291 -19.274  1.00  1.01           H  
ATOM   1324 2HG1 VAL A  91      16.552   8.442 -18.395  1.00  1.01           H  
ATOM   1325 3HG1 VAL A  91      16.995   6.732 -18.457  1.00  1.01           H  
ATOM   1326 1HG2 VAL A  91      14.191   5.612 -18.041  1.00  1.01           H  
ATOM   1327 2HG2 VAL A  91      15.677   5.055 -17.235  1.00  1.01           H  
ATOM   1328 3HG2 VAL A  91      14.283   5.556 -16.275  1.00  1.01           H  
ATOM   1329  N   TYR A  92      16.290   9.807 -15.704  1.00  0.98           N  
ATOM   1330  CA  TYR A  92      16.828  11.158 -15.760  1.00  0.98           C  
ATOM   1331  C   TYR A  92      18.147  11.193 -15.012  1.00  0.98           C  
ATOM   1332  O   TYR A  92      19.132  11.743 -15.503  1.00  0.98           O  
ATOM   1333  CB  TYR A  92      15.882  12.149 -15.120  1.00  0.98           C  
ATOM   1334  CG  TYR A  92      16.274  13.580 -15.252  1.00  0.98           C  
ATOM   1335  CD1 TYR A  92      15.959  14.264 -16.426  1.00  0.98           C  
ATOM   1336  CD2 TYR A  92      16.918  14.226 -14.220  1.00  0.98           C  
ATOM   1337  CE1 TYR A  92      16.285  15.590 -16.549  1.00  0.98           C  
ATOM   1338  CE2 TYR A  92      17.238  15.550 -14.353  1.00  0.98           C  
ATOM   1339  CZ  TYR A  92      16.925  16.226 -15.501  1.00  0.98           C  
ATOM   1340  OH  TYR A  92      17.254  17.534 -15.593  1.00  0.98           O  
ATOM   1341  H   TYR A  92      15.352   9.680 -15.320  1.00  0.98           H  
ATOM   1342  HA  TYR A  92      17.005  11.431 -16.801  1.00  0.98           H  
ATOM   1343 1HB  TYR A  92      14.914  12.030 -15.542  1.00  0.98           H  
ATOM   1344 2HB  TYR A  92      15.798  11.922 -14.063  1.00  0.98           H  
ATOM   1345  HD1 TYR A  92      15.447  13.751 -17.243  1.00  0.98           H  
ATOM   1346  HD2 TYR A  92      17.159  13.687 -13.303  1.00  0.98           H  
ATOM   1347  HE1 TYR A  92      16.037  16.132 -17.462  1.00  0.98           H  
ATOM   1348  HE2 TYR A  92      17.736  16.072 -13.547  1.00  0.98           H  
ATOM   1349  HH  TYR A  92      17.676  17.797 -14.768  1.00  0.98           H  
ATOM   1350  N   ILE A  93      18.164  10.603 -13.809  1.00  0.97           N  
ATOM   1351  CA  ILE A  93      19.364  10.606 -12.987  1.00  0.97           C  
ATOM   1352  C   ILE A  93      20.503   9.936 -13.744  1.00  0.97           C  
ATOM   1353  O   ILE A  93      21.615  10.476 -13.801  1.00  0.97           O  
ATOM   1354  CB  ILE A  93      19.114   9.889 -11.655  1.00  0.97           C  
ATOM   1355  CG1 ILE A  93      18.163  10.677 -10.842  1.00  0.97           C  
ATOM   1356  CG2 ILE A  93      20.402   9.734 -10.877  1.00  0.97           C  
ATOM   1357  CD1 ILE A  93      17.676   9.925  -9.694  1.00  0.97           C  
ATOM   1358  H   ILE A  93      17.306  10.173 -13.452  1.00  0.97           H  
ATOM   1359  HA  ILE A  93      19.641  11.639 -12.780  1.00  0.97           H  
ATOM   1360  HB  ILE A  93      18.676   8.910 -11.847  1.00  0.97           H  
ATOM   1361 1HG1 ILE A  93      18.670  11.565 -10.488  1.00  0.97           H  
ATOM   1362 2HG1 ILE A  93      17.315  10.983 -11.451  1.00  0.97           H  
ATOM   1363 1HG2 ILE A  93      20.202   9.228  -9.933  1.00  0.97           H  
ATOM   1364 2HG2 ILE A  93      21.117   9.152 -11.457  1.00  0.97           H  
ATOM   1365 3HG2 ILE A  93      20.801  10.722 -10.677  1.00  0.97           H  
ATOM   1366 1HD1 ILE A  93      17.019  10.535  -9.120  1.00  0.97           H  
ATOM   1367 2HD1 ILE A  93      17.158   9.042 -10.026  1.00  0.97           H  
ATOM   1368 3HD1 ILE A  93      18.520   9.655  -9.113  1.00  0.97           H  
ATOM   1369  N   TYR A  94      20.222   8.784 -14.362  1.00  0.96           N  
ATOM   1370  CA  TYR A  94      21.220   8.127 -15.199  1.00  0.96           C  
ATOM   1371  C   TYR A  94      21.707   9.067 -16.297  1.00  0.96           C  
ATOM   1372  O   TYR A  94      22.914   9.203 -16.517  1.00  0.96           O  
ATOM   1373  CB  TYR A  94      20.699   6.842 -15.834  1.00  0.96           C  
ATOM   1374  CG  TYR A  94      21.705   6.272 -16.815  1.00  0.96           C  
ATOM   1375  CD1 TYR A  94      22.794   5.542 -16.366  1.00  0.96           C  
ATOM   1376  CD2 TYR A  94      21.542   6.509 -18.172  1.00  0.96           C  
ATOM   1377  CE1 TYR A  94      23.713   5.049 -17.277  1.00  0.96           C  
ATOM   1378  CE2 TYR A  94      22.455   6.020 -19.083  1.00  0.96           C  
ATOM   1379  CZ  TYR A  94      23.540   5.290 -18.640  1.00  0.96           C  
ATOM   1380  OH  TYR A  94      24.455   4.791 -19.541  1.00  0.96           O  
ATOM   1381  H   TYR A  94      19.294   8.367 -14.253  1.00  0.96           H  
ATOM   1382  HA  TYR A  94      22.077   7.876 -14.576  1.00  0.96           H  
ATOM   1383 1HB  TYR A  94      20.496   6.099 -15.064  1.00  0.96           H  
ATOM   1384 2HB  TYR A  94      19.774   7.031 -16.365  1.00  0.96           H  
ATOM   1385  HD1 TYR A  94      22.926   5.359 -15.300  1.00  0.96           H  
ATOM   1386  HD2 TYR A  94      20.689   7.084 -18.511  1.00  0.96           H  
ATOM   1387  HE1 TYR A  94      24.570   4.474 -16.926  1.00  0.96           H  
ATOM   1388  HE2 TYR A  94      22.319   6.212 -20.148  1.00  0.96           H  
ATOM   1389  HH  TYR A  94      24.176   5.006 -20.434  1.00  0.96           H  
ATOM   1390  N   GLY A  95      20.761   9.691 -17.006  1.00  0.95           N  
ATOM   1391  CA  GLY A  95      21.075  10.608 -18.092  1.00  0.95           C  
ATOM   1392  C   GLY A  95      21.955  11.764 -17.632  1.00  0.95           C  
ATOM   1393  O   GLY A  95      22.823  12.208 -18.385  1.00  0.95           O  
ATOM   1394  H   GLY A  95      19.784   9.521 -16.774  1.00  0.95           H  
ATOM   1395 1HA  GLY A  95      21.580  10.066 -18.888  1.00  0.95           H  
ATOM   1396 2HA  GLY A  95      20.143  10.999 -18.504  1.00  0.95           H  
ATOM   1397  N   ARG A  96      21.765  12.234 -16.396  1.00  0.95           N  
ATOM   1398  CA  ARG A  96      22.566  13.330 -15.868  1.00  0.95           C  
ATOM   1399  C   ARG A  96      23.966  12.831 -15.519  1.00  0.95           C  
ATOM   1400  O   ARG A  96      24.958  13.524 -15.760  1.00  0.95           O  
ATOM   1401  CB  ARG A  96      21.888  13.951 -14.662  1.00  0.95           C  
ATOM   1402  CG  ARG A  96      20.607  14.743 -14.981  1.00  0.95           C  
ATOM   1403  CD  ARG A  96      20.865  16.143 -15.461  1.00  0.95           C  
ATOM   1404  NE  ARG A  96      21.004  16.252 -16.928  1.00  0.95           N  
ATOM   1405  CZ  ARG A  96      21.449  17.369 -17.564  1.00  0.95           C  
ATOM   1406  NH1 ARG A  96      21.788  18.425 -16.875  1.00  0.95           N  
ATOM   1407  NH2 ARG A  96      21.529  17.409 -18.875  1.00  0.95           N  
ATOM   1408  H   ARG A  96      21.004  11.847 -15.836  1.00  0.95           H  
ATOM   1409  HA  ARG A  96      22.645  14.097 -16.636  1.00  0.95           H  
ATOM   1410 1HB  ARG A  96      21.611  13.159 -13.973  1.00  0.95           H  
ATOM   1411 2HB  ARG A  96      22.582  14.616 -14.145  1.00  0.95           H  
ATOM   1412 1HG  ARG A  96      20.058  14.220 -15.768  1.00  0.95           H  
ATOM   1413 2HG  ARG A  96      19.994  14.791 -14.107  1.00  0.95           H  
ATOM   1414 1HD  ARG A  96      20.046  16.786 -15.149  1.00  0.95           H  
ATOM   1415 2HD  ARG A  96      21.788  16.502 -15.009  1.00  0.95           H  
ATOM   1416  HE  ARG A  96      20.712  15.449 -17.511  1.00  0.95           H  
ATOM   1417 1HH1 ARG A  96      21.704  18.404 -15.874  1.00  0.95           H  
ATOM   1418 2HH1 ARG A  96      22.115  19.253 -17.350  1.00  0.95           H  
ATOM   1419 1HH2 ARG A  96      21.262  16.598 -19.416  1.00  0.95           H  
ATOM   1420 2HH2 ARG A  96      21.834  18.254 -19.330  1.00  0.95           H  
ATOM   1421  N   HIS A  97      24.061  11.593 -15.013  1.00  0.95           N  
ATOM   1422  CA  HIS A  97      25.363  10.999 -14.715  1.00  0.95           C  
ATOM   1423  C   HIS A  97      26.155  10.954 -16.013  1.00  0.95           C  
ATOM   1424  O   HIS A  97      27.300  11.420 -16.083  1.00  0.95           O  
ATOM   1425  CB  HIS A  97      25.237   9.570 -14.162  1.00  0.95           C  
ATOM   1426  CG  HIS A  97      26.566   8.935 -13.838  1.00  0.95           C  
ATOM   1427  ND1 HIS A  97      27.263   9.223 -12.685  1.00  0.95           N  
ATOM   1428  CD2 HIS A  97      27.320   8.038 -14.522  1.00  0.95           C  
ATOM   1429  CE1 HIS A  97      28.388   8.529 -12.663  1.00  0.95           C  
ATOM   1430  NE2 HIS A  97      28.450   7.799 -13.770  1.00  0.95           N  
ATOM   1431  H   HIS A  97      23.211  11.065 -14.810  1.00  0.95           H  
ATOM   1432  HA  HIS A  97      25.910  11.601 -13.998  1.00  0.95           H  
ATOM   1433 1HB  HIS A  97      24.622   9.584 -13.261  1.00  0.95           H  
ATOM   1434 2HB  HIS A  97      24.736   8.938 -14.883  1.00  0.95           H  
ATOM   1435  HD1 HIS A  97      26.932   9.839 -11.950  1.00  0.95           H  
ATOM   1436  HD2 HIS A  97      27.178   7.532 -15.479  1.00  0.95           H  
ATOM   1437  HE1 HIS A  97      29.078   8.623 -11.825  1.00  0.95           H  
ATOM   1438  N   LEU A  98      25.517  10.395 -17.049  1.00  0.96           N  
ATOM   1439  CA  LEU A  98      26.109  10.261 -18.369  1.00  0.96           C  
ATOM   1440  C   LEU A  98      26.451  11.618 -18.969  1.00  0.96           C  
ATOM   1441  O   LEU A  98      27.538  11.793 -19.508  1.00  0.96           O  
ATOM   1442  CB  LEU A  98      25.186   9.472 -19.297  1.00  0.96           C  
ATOM   1443  CG  LEU A  98      25.696   9.296 -20.734  1.00  0.96           C  
ATOM   1444  CD1 LEU A  98      27.038   8.559 -20.713  1.00  0.96           C  
ATOM   1445  CD2 LEU A  98      24.659   8.513 -21.541  1.00  0.96           C  
ATOM   1446  H   LEU A  98      24.570  10.043 -16.901  1.00  0.96           H  
ATOM   1447  HA  LEU A  98      27.032   9.698 -18.265  1.00  0.96           H  
ATOM   1448 1HB  LEU A  98      25.022   8.482 -18.867  1.00  0.96           H  
ATOM   1449 2HB  LEU A  98      24.225   9.984 -19.342  1.00  0.96           H  
ATOM   1450  HG  LEU A  98      25.851  10.276 -21.192  1.00  0.96           H  
ATOM   1451 1HD1 LEU A  98      27.398   8.439 -21.732  1.00  0.96           H  
ATOM   1452 2HD1 LEU A  98      27.763   9.136 -20.137  1.00  0.96           H  
ATOM   1453 3HD1 LEU A  98      26.909   7.578 -20.257  1.00  0.96           H  
ATOM   1454 1HD2 LEU A  98      25.015   8.391 -22.564  1.00  0.96           H  
ATOM   1455 2HD2 LEU A  98      24.513   7.535 -21.086  1.00  0.96           H  
ATOM   1456 3HD2 LEU A  98      23.718   9.047 -21.549  1.00  0.96           H  
ATOM   1457  N   TYR A  99      25.546  12.593 -18.880  1.00  0.98           N  
ATOM   1458  CA  TYR A  99      25.825  13.927 -19.402  1.00  0.98           C  
ATOM   1459  C   TYR A  99      27.100  14.503 -18.803  1.00  0.98           C  
ATOM   1460  O   TYR A  99      28.002  14.952 -19.520  1.00  0.98           O  
ATOM   1461  CB  TYR A  99      24.672  14.877 -19.076  1.00  0.98           C  
ATOM   1462  CG  TYR A  99      24.941  16.308 -19.424  1.00  0.98           C  
ATOM   1463  CD1 TYR A  99      24.800  16.740 -20.715  1.00  0.98           C  
ATOM   1464  CD2 TYR A  99      25.345  17.196 -18.422  1.00  0.98           C  
ATOM   1465  CE1 TYR A  99      25.066  18.058 -21.029  1.00  0.98           C  
ATOM   1466  CE2 TYR A  99      25.613  18.510 -18.727  1.00  0.98           C  
ATOM   1467  CZ  TYR A  99      25.479  18.946 -20.031  1.00  0.98           C  
ATOM   1468  OH  TYR A  99      25.759  20.254 -20.367  1.00  0.98           O  
ATOM   1469  H   TYR A  99      24.639  12.415 -18.457  1.00  0.98           H  
ATOM   1470  HA  TYR A  99      25.946  13.859 -20.481  1.00  0.98           H  
ATOM   1471 1HB  TYR A  99      23.772  14.556 -19.608  1.00  0.98           H  
ATOM   1472 2HB  TYR A  99      24.453  14.826 -18.017  1.00  0.98           H  
ATOM   1473  HD1 TYR A  99      24.488  16.038 -21.485  1.00  0.98           H  
ATOM   1474  HD2 TYR A  99      25.453  16.843 -17.396  1.00  0.98           H  
ATOM   1475  HE1 TYR A  99      24.960  18.400 -22.055  1.00  0.98           H  
ATOM   1476  HE2 TYR A  99      25.930  19.193 -17.945  1.00  0.98           H  
ATOM   1477  HH  TYR A  99      25.611  20.385 -21.307  1.00  0.98           H  
ATOM   1478  N   PHE A 100      27.172  14.481 -17.473  1.00  1.03           N  
ATOM   1479  CA  PHE A 100      28.300  15.034 -16.748  1.00  1.03           C  
ATOM   1480  C   PHE A 100      29.594  14.361 -17.187  1.00  1.03           C  
ATOM   1481  O   PHE A 100      30.582  15.020 -17.552  1.00  1.03           O  
ATOM   1482  CB  PHE A 100      28.090  14.816 -15.250  1.00  1.03           C  
ATOM   1483  CG  PHE A 100      29.142  15.384 -14.367  1.00  1.03           C  
ATOM   1484  CD1 PHE A 100      29.046  16.692 -13.953  1.00  1.03           C  
ATOM   1485  CD2 PHE A 100      30.226  14.633 -13.946  1.00  1.03           C  
ATOM   1486  CE1 PHE A 100      29.992  17.247 -13.144  1.00  1.03           C  
ATOM   1487  CE2 PHE A 100      31.176  15.192 -13.128  1.00  1.03           C  
ATOM   1488  CZ  PHE A 100      31.046  16.507 -12.728  1.00  1.03           C  
ATOM   1489  H   PHE A 100      26.401  14.080 -16.938  1.00  1.03           H  
ATOM   1490  HA  PHE A 100      28.365  16.085 -16.972  1.00  1.03           H  
ATOM   1491 1HB  PHE A 100      27.133  15.253 -14.961  1.00  1.03           H  
ATOM   1492 2HB  PHE A 100      28.017  13.748 -15.050  1.00  1.03           H  
ATOM   1493  HD1 PHE A 100      28.191  17.283 -14.273  1.00  1.03           H  
ATOM   1494  HD2 PHE A 100      30.316  13.593 -14.266  1.00  1.03           H  
ATOM   1495  HE1 PHE A 100      29.902  18.281 -12.825  1.00  1.03           H  
ATOM   1496  HE2 PHE A 100      32.022  14.598 -12.799  1.00  1.03           H  
ATOM   1497  HZ  PHE A 100      31.781  16.962 -12.071  1.00  1.03           H  
ATOM   1498  N   TRP A 101      29.563  13.032 -17.170  1.00  1.10           N  
ATOM   1499  CA  TRP A 101      30.692  12.204 -17.522  1.00  1.10           C  
ATOM   1500  C   TRP A 101      31.145  12.441 -18.948  1.00  1.10           C  
ATOM   1501  O   TRP A 101      32.321  12.732 -19.196  1.00  1.10           O  
ATOM   1502  CB  TRP A 101      30.257  10.751 -17.347  1.00  1.10           C  
ATOM   1503  CG  TRP A 101      31.186   9.730 -17.810  1.00  1.10           C  
ATOM   1504  CD1 TRP A 101      32.514   9.835 -18.066  1.00  1.10           C  
ATOM   1505  CD2 TRP A 101      30.821   8.374 -18.107  1.00  1.10           C  
ATOM   1506  NE1 TRP A 101      33.000   8.631 -18.499  1.00  1.10           N  
ATOM   1507  CE2 TRP A 101      31.973   7.728 -18.533  1.00  1.10           C  
ATOM   1508  CE3 TRP A 101      29.614   7.668 -18.047  1.00  1.10           C  
ATOM   1509  CZ2 TRP A 101      31.965   6.396 -18.906  1.00  1.10           C  
ATOM   1510  CZ3 TRP A 101      29.599   6.338 -18.418  1.00  1.10           C  
ATOM   1511  CH2 TRP A 101      30.746   5.714 -18.839  1.00  1.10           C  
ATOM   1512  H   TRP A 101      28.705  12.561 -16.877  1.00  1.10           H  
ATOM   1513  HA  TRP A 101      31.514  12.430 -16.845  1.00  1.10           H  
ATOM   1514 1HB  TRP A 101      30.048  10.566 -16.291  1.00  1.10           H  
ATOM   1515 2HB  TRP A 101      29.319  10.603 -17.876  1.00  1.10           H  
ATOM   1516  HD1 TRP A 101      33.108  10.741 -17.950  1.00  1.10           H  
ATOM   1517  HE1 TRP A 101      33.981   8.449 -18.769  1.00  1.10           H  
ATOM   1518  HE3 TRP A 101      28.706   8.163 -17.712  1.00  1.10           H  
ATOM   1519  HZ2 TRP A 101      32.871   5.888 -19.241  1.00  1.10           H  
ATOM   1520  HZ3 TRP A 101      28.653   5.797 -18.366  1.00  1.10           H  
ATOM   1521  HH2 TRP A 101      30.702   4.662 -19.125  1.00  1.10           H  
ATOM   1522  N   GLY A 102      30.210  12.361 -19.881  1.00  1.23           N  
ATOM   1523  CA  GLY A 102      30.501  12.529 -21.284  1.00  1.23           C  
ATOM   1524  C   GLY A 102      31.090  13.893 -21.602  1.00  1.23           C  
ATOM   1525  O   GLY A 102      31.998  13.995 -22.439  1.00  1.23           O  
ATOM   1526  H   GLY A 102      29.255  12.153 -19.615  1.00  1.23           H  
ATOM   1527 1HA  GLY A 102      31.186  11.745 -21.601  1.00  1.23           H  
ATOM   1528 2HA  GLY A 102      29.580  12.392 -21.837  1.00  1.23           H  
ATOM   1529  N   TYR A 103      30.642  14.940 -20.899  1.00  1.41           N  
ATOM   1530  CA  TYR A 103      31.183  16.263 -21.155  1.00  1.41           C  
ATOM   1531  C   TYR A 103      32.661  16.268 -20.774  1.00  1.41           C  
ATOM   1532  O   TYR A 103      33.494  16.854 -21.469  1.00  1.41           O  
ATOM   1533  CB  TYR A 103      30.396  17.352 -20.412  1.00  1.41           C  
ATOM   1534  CG  TYR A 103      30.728  18.778 -20.889  1.00  1.41           C  
ATOM   1535  CD1 TYR A 103      31.373  18.961 -22.104  1.00  1.41           C  
ATOM   1536  CD2 TYR A 103      30.330  19.893 -20.166  1.00  1.41           C  
ATOM   1537  CE1 TYR A 103      31.631  20.232 -22.574  1.00  1.41           C  
ATOM   1538  CE2 TYR A 103      30.591  21.156 -20.637  1.00  1.41           C  
ATOM   1539  CZ  TYR A 103      31.241  21.329 -21.833  1.00  1.41           C  
ATOM   1540  OH  TYR A 103      31.502  22.596 -22.302  1.00  1.41           O  
ATOM   1541  H   TYR A 103      29.885  14.825 -20.219  1.00  1.41           H  
ATOM   1542  HA  TYR A 103      31.121  16.464 -22.222  1.00  1.41           H  
ATOM   1543 1HB  TYR A 103      29.328  17.183 -20.519  1.00  1.41           H  
ATOM   1544 2HB  TYR A 103      30.623  17.289 -19.344  1.00  1.41           H  
ATOM   1545  HD1 TYR A 103      31.678  18.095 -22.693  1.00  1.41           H  
ATOM   1546  HD2 TYR A 103      29.810  19.782 -19.241  1.00  1.41           H  
ATOM   1547  HE1 TYR A 103      32.141  20.367 -23.527  1.00  1.41           H  
ATOM   1548  HE2 TYR A 103      30.275  22.016 -20.064  1.00  1.41           H  
ATOM   1549  HH  TYR A 103      31.833  22.541 -23.204  1.00  1.41           H  
ATOM   1550  N   SER A 104      33.003  15.606 -19.670  1.00  1.61           N  
ATOM   1551  CA  SER A 104      34.398  15.583 -19.274  1.00  1.61           C  
ATOM   1552  C   SER A 104      35.249  14.586 -20.090  1.00  1.61           C  
ATOM   1553  O   SER A 104      36.462  14.796 -20.237  1.00  1.61           O  
ATOM   1554  CB  SER A 104      34.499  15.223 -17.805  1.00  1.61           C  
ATOM   1555  OG  SER A 104      34.183  13.877 -17.566  1.00  1.61           O  
ATOM   1556  H   SER A 104      32.287  15.147 -19.097  1.00  1.61           H  
ATOM   1557  HA  SER A 104      34.805  16.582 -19.412  1.00  1.61           H  
ATOM   1558 1HB  SER A 104      35.497  15.446 -17.431  1.00  1.61           H  
ATOM   1559 2HB  SER A 104      33.793  15.847 -17.265  1.00  1.61           H  
ATOM   1560  HG  SER A 104      33.452  13.649 -18.176  1.00  1.61           H  
ATOM   1561  N   GLU A 105      34.617  13.547 -20.677  1.00  1.78           N  
ATOM   1562  CA  GLU A 105      35.368  12.505 -21.392  1.00  1.78           C  
ATOM   1563  C   GLU A 105      35.245  12.347 -22.923  1.00  1.78           C  
ATOM   1564  O   GLU A 105      36.250  12.026 -23.560  1.00  1.78           O  
ATOM   1565  CB  GLU A 105      35.026  11.128 -20.801  1.00  1.78           C  
ATOM   1566  CG  GLU A 105      35.761   9.949 -21.482  1.00  1.78           C  
ATOM   1567  CD  GLU A 105      35.498   8.599 -20.843  1.00  1.78           C  
ATOM   1568  OE1 GLU A 105      35.542   8.508 -19.636  1.00  1.78           O  
ATOM   1569  OE2 GLU A 105      35.238   7.651 -21.573  1.00  1.78           O  
ATOM   1570  H   GLU A 105      33.616  13.435 -20.529  1.00  1.78           H  
ATOM   1571  HA  GLU A 105      36.421  12.691 -21.188  1.00  1.78           H  
ATOM   1572 1HB  GLU A 105      35.271  11.119 -19.739  1.00  1.78           H  
ATOM   1573 2HB  GLU A 105      33.949  10.956 -20.888  1.00  1.78           H  
ATOM   1574 1HG  GLU A 105      35.460   9.903 -22.518  1.00  1.78           H  
ATOM   1575 2HG  GLU A 105      36.831  10.150 -21.457  1.00  1.78           H  
ATOM   1576  N   ALA A 106      34.048  12.453 -23.526  1.00  1.88           N  
ATOM   1577  CA  ALA A 106      33.984  12.088 -24.945  1.00  1.88           C  
ATOM   1578  C   ALA A 106      33.025  12.854 -25.844  1.00  1.88           C  
ATOM   1579  O   ALA A 106      32.792  12.397 -26.969  1.00  1.88           O  
ATOM   1580  CB  ALA A 106      33.613  10.629 -25.064  1.00  1.88           C  
ATOM   1581  H   ALA A 106      33.229  12.780 -23.030  1.00  1.88           H  
ATOM   1582  HA  ALA A 106      34.982  12.234 -25.356  1.00  1.88           H  
ATOM   1583 1HB  ALA A 106      33.630  10.335 -26.112  1.00  1.88           H  
ATOM   1584 2HB  ALA A 106      34.316  10.021 -24.508  1.00  1.88           H  
ATOM   1585 3HB  ALA A 106      32.623  10.495 -24.667  1.00  1.88           H  
ATOM   1586  N   ALA A 107      32.483  14.001 -25.430  1.00  1.84           N  
ATOM   1587  CA  ALA A 107      31.602  14.730 -26.359  1.00  1.84           C  
ATOM   1588  C   ALA A 107      30.358  13.907 -26.701  1.00  1.84           C  
ATOM   1589  O   ALA A 107      29.310  14.091 -26.096  1.00  1.84           O  
ATOM   1590  CB  ALA A 107      32.334  15.161 -27.631  1.00  1.84           C  
ATOM   1591  H   ALA A 107      32.638  14.327 -24.477  1.00  1.84           H  
ATOM   1592  HA  ALA A 107      31.267  15.632 -25.847  1.00  1.84           H  
ATOM   1593 1HB  ALA A 107      31.647  15.737 -28.250  1.00  1.84           H  
ATOM   1594 2HB  ALA A 107      33.180  15.786 -27.354  1.00  1.84           H  
ATOM   1595 3HB  ALA A 107      32.698  14.336 -28.216  1.00  1.84           H  
ATOM   1596  N   LYS A 108      30.432  13.056 -27.712  1.00  1.69           N  
ATOM   1597  CA  LYS A 108      29.284  12.253 -28.146  1.00  1.69           C  
ATOM   1598  C   LYS A 108      28.529  11.624 -26.959  1.00  1.69           C  
ATOM   1599  O   LYS A 108      27.292  11.568 -26.964  1.00  1.69           O  
ATOM   1600  CB  LYS A 108      29.746  11.162 -29.108  1.00  1.69           C  
ATOM   1601  CG  LYS A 108      28.626  10.294 -29.668  1.00  1.69           C  
ATOM   1602  CD  LYS A 108      29.160   9.280 -30.675  1.00  1.69           C  
ATOM   1603  CE  LYS A 108      28.050   8.386 -31.208  1.00  1.69           C  
ATOM   1604  NZ  LYS A 108      28.565   7.398 -32.191  1.00  1.69           N  
ATOM   1605  H   LYS A 108      31.343  12.915 -28.131  1.00  1.69           H  
ATOM   1606  HA  LYS A 108      28.592  12.899 -28.673  1.00  1.69           H  
ATOM   1607 1HB  LYS A 108      30.269  11.617 -29.949  1.00  1.69           H  
ATOM   1608 2HB  LYS A 108      30.456  10.509 -28.598  1.00  1.69           H  
ATOM   1609 1HG  LYS A 108      28.139   9.760 -28.850  1.00  1.69           H  
ATOM   1610 2HG  LYS A 108      27.885  10.927 -30.158  1.00  1.69           H  
ATOM   1611 1HD  LYS A 108      29.625   9.806 -31.510  1.00  1.69           H  
ATOM   1612 2HD  LYS A 108      29.915   8.657 -30.196  1.00  1.69           H  
ATOM   1613 1HE  LYS A 108      27.591   7.854 -30.375  1.00  1.69           H  
ATOM   1614 2HE  LYS A 108      27.293   9.005 -31.690  1.00  1.69           H  
ATOM   1615 1HZ  LYS A 108      27.803   6.823 -32.522  1.00  1.69           H  
ATOM   1616 2HZ  LYS A 108      28.982   7.885 -32.971  1.00  1.69           H  
ATOM   1617 3HZ  LYS A 108      29.259   6.814 -31.749  1.00  1.69           H  
ATOM   1618  N   LYS A 109      29.250  11.137 -25.939  1.00  1.48           N  
ATOM   1619  CA  LYS A 109      28.570  10.544 -24.784  1.00  1.48           C  
ATOM   1620  C   LYS A 109      27.692  11.593 -24.080  1.00  1.48           C  
ATOM   1621  O   LYS A 109      26.608  11.269 -23.583  1.00  1.48           O  
ATOM   1622  CB  LYS A 109      29.573   9.950 -23.790  1.00  1.48           C  
ATOM   1623  CG  LYS A 109      30.290   8.685 -24.270  1.00  1.48           C  
ATOM   1624  CD  LYS A 109      31.283   8.119 -23.210  1.00  1.48           C  
ATOM   1625  CE  LYS A 109      32.043   6.910 -23.783  1.00  1.48           C  
ATOM   1626  NZ  LYS A 109      32.995   6.286 -22.800  1.00  1.48           N  
ATOM   1627  H   LYS A 109      30.260  11.194 -25.972  1.00  1.48           H  
ATOM   1628  HA  LYS A 109      27.917   9.744 -25.137  1.00  1.48           H  
ATOM   1629 1HB  LYS A 109      30.340  10.689 -23.593  1.00  1.48           H  
ATOM   1630 2HB  LYS A 109      29.077   9.734 -22.847  1.00  1.48           H  
ATOM   1631 1HG  LYS A 109      29.544   7.919 -24.487  1.00  1.48           H  
ATOM   1632 2HG  LYS A 109      30.830   8.903 -25.191  1.00  1.48           H  
ATOM   1633 1HD  LYS A 109      32.001   8.887 -22.908  1.00  1.48           H  
ATOM   1634 2HD  LYS A 109      30.730   7.802 -22.323  1.00  1.48           H  
ATOM   1635 1HE  LYS A 109      31.320   6.159 -24.094  1.00  1.48           H  
ATOM   1636 2HE  LYS A 109      32.609   7.238 -24.655  1.00  1.48           H  
ATOM   1637 1HZ  LYS A 109      33.454   5.504 -23.237  1.00  1.48           H  
ATOM   1638 2HZ  LYS A 109      33.728   6.946 -22.471  1.00  1.48           H  
ATOM   1639 3HZ  LYS A 109      32.480   5.961 -22.001  1.00  1.48           H  
ATOM   1640  N   ARG A 110      28.161  12.856 -24.063  1.00  1.26           N  
ATOM   1641  CA  ARG A 110      27.458  13.984 -23.445  1.00  1.26           C  
ATOM   1642  C   ARG A 110      26.145  14.168 -24.126  1.00  1.26           C  
ATOM   1643  O   ARG A 110      25.102  14.319 -23.493  1.00  1.26           O  
ATOM   1644  CB  ARG A 110      28.188  15.307 -23.623  1.00  1.26           C  
ATOM   1645  CG  ARG A 110      27.492  16.482 -23.010  1.00  1.26           C  
ATOM   1646  CD  ARG A 110      28.156  17.758 -23.364  1.00  1.26           C  
ATOM   1647  NE  ARG A 110      28.124  18.057 -24.806  1.00  1.26           N  
ATOM   1648  CZ  ARG A 110      27.072  18.566 -25.492  1.00  1.26           C  
ATOM   1649  NH1 ARG A 110      25.938  18.830 -24.890  1.00  1.26           N  
ATOM   1650  NH2 ARG A 110      27.190  18.811 -26.786  1.00  1.26           N  
ATOM   1651  H   ARG A 110      29.023  13.061 -24.551  1.00  1.26           H  
ATOM   1652  HA  ARG A 110      27.305  13.778 -22.387  1.00  1.26           H  
ATOM   1653 1HB  ARG A 110      29.192  15.245 -23.254  1.00  1.26           H  
ATOM   1654 2HB  ARG A 110      28.242  15.564 -24.663  1.00  1.26           H  
ATOM   1655 1HG  ARG A 110      26.462  16.517 -23.365  1.00  1.26           H  
ATOM   1656 2HG  ARG A 110      27.505  16.371 -21.924  1.00  1.26           H  
ATOM   1657 1HD  ARG A 110      27.699  18.584 -22.821  1.00  1.26           H  
ATOM   1658 2HD  ARG A 110      29.176  17.671 -23.087  1.00  1.26           H  
ATOM   1659  HE  ARG A 110      28.968  17.877 -25.330  1.00  1.26           H  
ATOM   1660 1HH1 ARG A 110      25.836  18.645 -23.907  1.00  1.26           H  
ATOM   1661 2HH1 ARG A 110      25.169  19.219 -25.418  1.00  1.26           H  
ATOM   1662 1HH2 ARG A 110      28.059  18.613 -27.260  1.00  1.26           H  
ATOM   1663 2HH2 ARG A 110      26.410  19.193 -27.300  1.00  1.26           H  
ATOM   1664  N   ILE A 111      26.229  14.158 -25.448  1.00  1.10           N  
ATOM   1665  CA  ILE A 111      25.101  14.380 -26.325  1.00  1.10           C  
ATOM   1666  C   ILE A 111      24.053  13.310 -26.099  1.00  1.10           C  
ATOM   1667  O   ILE A 111      22.861  13.609 -26.001  1.00  1.10           O  
ATOM   1668  CB  ILE A 111      25.561  14.420 -27.786  1.00  1.10           C  
ATOM   1669  CG1 ILE A 111      26.415  15.677 -27.985  1.00  1.10           C  
ATOM   1670  CG2 ILE A 111      24.364  14.406 -28.700  1.00  1.10           C  
ATOM   1671  CD1 ILE A 111      27.178  15.726 -29.279  1.00  1.10           C  
ATOM   1672  H   ILE A 111      27.157  14.002 -25.850  1.00  1.10           H  
ATOM   1673  HA  ILE A 111      24.665  15.347 -26.087  1.00  1.10           H  
ATOM   1674  HB  ILE A 111      26.185  13.561 -27.997  1.00  1.10           H  
ATOM   1675 1HG1 ILE A 111      25.763  16.543 -27.937  1.00  1.10           H  
ATOM   1676 2HG1 ILE A 111      27.136  15.735 -27.166  1.00  1.10           H  
ATOM   1677 1HG2 ILE A 111      24.696  14.436 -29.735  1.00  1.10           H  
ATOM   1678 2HG2 ILE A 111      23.794  13.495 -28.528  1.00  1.10           H  
ATOM   1679 3HG2 ILE A 111      23.736  15.273 -28.494  1.00  1.10           H  
ATOM   1680 1HD1 ILE A 111      27.752  16.650 -29.325  1.00  1.10           H  
ATOM   1681 2HD1 ILE A 111      27.852  14.888 -29.339  1.00  1.10           H  
ATOM   1682 3HD1 ILE A 111      26.481  15.689 -30.112  1.00  1.10           H  
ATOM   1683  N   THR A 112      24.486  12.059 -25.975  1.00  0.99           N  
ATOM   1684  CA  THR A 112      23.532  11.004 -25.686  1.00  0.99           C  
ATOM   1685  C   THR A 112      22.826  11.278 -24.350  1.00  0.99           C  
ATOM   1686  O   THR A 112      21.593  11.223 -24.276  1.00  0.99           O  
ATOM   1687  CB  THR A 112      24.223   9.631 -25.641  1.00  0.99           C  
ATOM   1688  OG1 THR A 112      24.799   9.344 -26.925  1.00  0.99           O  
ATOM   1689  CG2 THR A 112      23.221   8.550 -25.271  1.00  0.99           C  
ATOM   1690  H   THR A 112      25.479  11.850 -26.094  1.00  0.99           H  
ATOM   1691  HA  THR A 112      22.780  10.990 -26.475  1.00  0.99           H  
ATOM   1692  HB  THR A 112      25.020   9.653 -24.895  1.00  0.99           H  
ATOM   1693  HG1 THR A 112      25.465  10.023 -27.126  1.00  0.99           H  
ATOM   1694 1HG2 THR A 112      23.725   7.585 -25.238  1.00  0.99           H  
ATOM   1695 2HG2 THR A 112      22.795   8.772 -24.292  1.00  0.99           H  
ATOM   1696 3HG2 THR A 112      22.426   8.521 -26.014  1.00  0.99           H  
ATOM   1697  N   GLY A 113      23.600  11.612 -23.305  1.00  0.93           N  
ATOM   1698  CA  GLY A 113      23.029  11.911 -21.985  1.00  0.93           C  
ATOM   1699  C   GLY A 113      22.084  13.115 -22.022  1.00  0.93           C  
ATOM   1700  O   GLY A 113      21.028  13.115 -21.374  1.00  0.93           O  
ATOM   1701  H   GLY A 113      24.616  11.639 -23.424  1.00  0.93           H  
ATOM   1702 1HA  GLY A 113      22.491  11.041 -21.614  1.00  0.93           H  
ATOM   1703 2HA  GLY A 113      23.840  12.106 -21.283  1.00  0.93           H  
ATOM   1704  N   PHE A 114      22.457  14.132 -22.803  1.00  0.92           N  
ATOM   1705  CA  PHE A 114      21.690  15.359 -22.976  1.00  0.92           C  
ATOM   1706  C   PHE A 114      20.332  15.044 -23.578  1.00  0.92           C  
ATOM   1707  O   PHE A 114      19.288  15.416 -23.032  1.00  0.92           O  
ATOM   1708  CB  PHE A 114      22.480  16.313 -23.877  1.00  0.92           C  
ATOM   1709  CG  PHE A 114      21.872  17.619 -24.196  1.00  0.92           C  
ATOM   1710  CD1 PHE A 114      21.881  18.644 -23.265  1.00  0.92           C  
ATOM   1711  CD2 PHE A 114      21.337  17.855 -25.449  1.00  0.92           C  
ATOM   1712  CE1 PHE A 114      21.357  19.880 -23.573  1.00  0.92           C  
ATOM   1713  CE2 PHE A 114      20.815  19.091 -25.767  1.00  0.92           C  
ATOM   1714  CZ  PHE A 114      20.826  20.108 -24.826  1.00  0.92           C  
ATOM   1715  H   PHE A 114      23.345  14.057 -23.287  1.00  0.92           H  
ATOM   1716  HA  PHE A 114      21.545  15.822 -22.001  1.00  0.92           H  
ATOM   1717 1HB  PHE A 114      23.452  16.494 -23.444  1.00  0.92           H  
ATOM   1718 2HB  PHE A 114      22.660  15.814 -24.816  1.00  0.92           H  
ATOM   1719  HD1 PHE A 114      22.312  18.462 -22.282  1.00  0.92           H  
ATOM   1720  HD2 PHE A 114      21.339  17.052 -26.187  1.00  0.92           H  
ATOM   1721  HE1 PHE A 114      21.368  20.678 -22.831  1.00  0.92           H  
ATOM   1722  HE2 PHE A 114      20.395  19.270 -26.756  1.00  0.92           H  
ATOM   1723  HZ  PHE A 114      20.413  21.085 -25.073  1.00  0.92           H  
ATOM   1724  N   ARG A 115      20.347  14.312 -24.693  1.00  0.92           N  
ATOM   1725  CA  ARG A 115      19.123  13.950 -25.383  1.00  0.92           C  
ATOM   1726  C   ARG A 115      18.235  13.089 -24.496  1.00  0.92           C  
ATOM   1727  O   ARG A 115      17.013  13.275 -24.465  1.00  0.92           O  
ATOM   1728  CB  ARG A 115      19.464  13.198 -26.658  1.00  0.92           C  
ATOM   1729  CG  ARG A 115      20.086  14.051 -27.757  1.00  0.92           C  
ATOM   1730  CD  ARG A 115      20.523  13.219 -28.903  1.00  0.92           C  
ATOM   1731  NE  ARG A 115      21.109  14.016 -29.967  1.00  0.92           N  
ATOM   1732  CZ  ARG A 115      21.781  13.511 -31.020  1.00  0.92           C  
ATOM   1733  NH1 ARG A 115      21.947  12.212 -31.134  1.00  0.92           N  
ATOM   1734  NH2 ARG A 115      22.275  14.322 -31.940  1.00  0.92           N  
ATOM   1735  H   ARG A 115      21.241  14.014 -25.086  1.00  0.92           H  
ATOM   1736  HA  ARG A 115      18.588  14.863 -25.640  1.00  0.92           H  
ATOM   1737 1HB  ARG A 115      20.180  12.407 -26.420  1.00  0.92           H  
ATOM   1738 2HB  ARG A 115      18.570  12.724 -27.058  1.00  0.92           H  
ATOM   1739 1HG  ARG A 115      19.354  14.775 -28.114  1.00  0.92           H  
ATOM   1740 2HG  ARG A 115      20.953  14.579 -27.362  1.00  0.92           H  
ATOM   1741 1HD  ARG A 115      21.276  12.508 -28.555  1.00  0.92           H  
ATOM   1742 2HD  ARG A 115      19.671  12.677 -29.309  1.00  0.92           H  
ATOM   1743  HE  ARG A 115      21.004  15.020 -29.914  1.00  0.92           H  
ATOM   1744 1HH1 ARG A 115      21.572  11.592 -30.429  1.00  0.92           H  
ATOM   1745 2HH1 ARG A 115      22.451  11.834 -31.923  1.00  0.92           H  
ATOM   1746 1HH2 ARG A 115      22.147  15.321 -31.854  1.00  0.92           H  
ATOM   1747 2HH2 ARG A 115      22.777  13.943 -32.729  1.00  0.92           H  
ATOM   1748  N   LEU A 116      18.847  12.177 -23.734  1.00  0.93           N  
ATOM   1749  CA  LEU A 116      18.090  11.326 -22.836  1.00  0.93           C  
ATOM   1750  C   LEU A 116      17.423  12.155 -21.750  1.00  0.93           C  
ATOM   1751  O   LEU A 116      16.222  12.012 -21.511  1.00  0.93           O  
ATOM   1752  CB  LEU A 116      18.989  10.255 -22.204  1.00  0.93           C  
ATOM   1753  CG  LEU A 116      18.289   9.322 -21.206  1.00  0.93           C  
ATOM   1754  CD1 LEU A 116      17.163   8.592 -21.925  1.00  0.93           C  
ATOM   1755  CD2 LEU A 116      19.304   8.336 -20.638  1.00  0.93           C  
ATOM   1756  H   LEU A 116      19.857  12.045 -23.805  1.00  0.93           H  
ATOM   1757  HA  LEU A 116      17.314  10.826 -23.410  1.00  0.93           H  
ATOM   1758 1HB  LEU A 116      19.421   9.649 -23.000  1.00  0.93           H  
ATOM   1759 2HB  LEU A 116      19.804  10.755 -21.680  1.00  0.93           H  
ATOM   1760  HG  LEU A 116      17.857   9.909 -20.391  1.00  0.93           H  
ATOM   1761 1HD1 LEU A 116      16.656   7.933 -21.236  1.00  0.93           H  
ATOM   1762 2HD1 LEU A 116      16.453   9.319 -22.318  1.00  0.93           H  
ATOM   1763 3HD1 LEU A 116      17.577   8.008 -22.744  1.00  0.93           H  
ATOM   1764 1HD2 LEU A 116      18.811   7.674 -19.929  1.00  0.93           H  
ATOM   1765 2HD2 LEU A 116      19.733   7.747 -21.448  1.00  0.93           H  
ATOM   1766 3HD2 LEU A 116      20.088   8.874 -20.139  1.00  0.93           H  
ATOM   1767  N   SER A 117      18.178  13.061 -21.121  1.00  0.95           N  
ATOM   1768  CA  SER A 117      17.629  13.877 -20.049  1.00  0.95           C  
ATOM   1769  C   SER A 117      16.443  14.697 -20.548  1.00  0.95           C  
ATOM   1770  O   SER A 117      15.420  14.796 -19.862  1.00  0.95           O  
ATOM   1771  CB  SER A 117      18.695  14.827 -19.528  1.00  0.95           C  
ATOM   1772  OG  SER A 117      19.759  14.138 -18.915  1.00  0.95           O  
ATOM   1773  H   SER A 117      19.163  13.160 -21.367  1.00  0.95           H  
ATOM   1774  HA  SER A 117      17.292  13.220 -19.246  1.00  0.95           H  
ATOM   1775 1HB  SER A 117      19.080  15.420 -20.359  1.00  0.95           H  
ATOM   1776 2HB  SER A 117      18.251  15.518 -18.817  1.00  0.95           H  
ATOM   1777  HG  SER A 117      20.163  13.596 -19.633  1.00  0.95           H  
ATOM   1778  N   LEU A 118      16.569  15.271 -21.750  1.00  0.97           N  
ATOM   1779  CA  LEU A 118      15.499  16.076 -22.320  1.00  0.97           C  
ATOM   1780  C   LEU A 118      14.275  15.247 -22.680  1.00  0.97           C  
ATOM   1781  O   LEU A 118      13.139  15.674 -22.457  1.00  0.97           O  
ATOM   1782  CB  LEU A 118      16.015  16.805 -23.552  1.00  0.97           C  
ATOM   1783  CG  LEU A 118      17.032  17.885 -23.262  1.00  0.97           C  
ATOM   1784  CD1 LEU A 118      17.573  18.395 -24.554  1.00  0.97           C  
ATOM   1785  CD2 LEU A 118      16.375  18.990 -22.454  1.00  0.97           C  
ATOM   1786  H   LEU A 118      17.444  15.163 -22.269  1.00  0.97           H  
ATOM   1787  HA  LEU A 118      15.204  16.817 -21.581  1.00  0.97           H  
ATOM   1788 1HB  LEU A 118      16.491  16.071 -24.207  1.00  0.97           H  
ATOM   1789 2HB  LEU A 118      15.176  17.251 -24.080  1.00  0.97           H  
ATOM   1790  HG  LEU A 118      17.861  17.469 -22.690  1.00  0.97           H  
ATOM   1791 1HD1 LEU A 118      18.295  19.159 -24.342  1.00  0.97           H  
ATOM   1792 2HD1 LEU A 118      18.049  17.574 -25.095  1.00  0.97           H  
ATOM   1793 3HD1 LEU A 118      16.767  18.810 -25.152  1.00  0.97           H  
ATOM   1794 1HD2 LEU A 118      17.108  19.768 -22.242  1.00  0.97           H  
ATOM   1795 2HD2 LEU A 118      15.546  19.414 -23.022  1.00  0.97           H  
ATOM   1796 3HD2 LEU A 118      15.999  18.578 -21.517  1.00  0.97           H  
ATOM   1797  N   GLY A 119      14.497  14.039 -23.197  1.00  0.99           N  
ATOM   1798  CA  GLY A 119      13.405  13.147 -23.552  1.00  0.99           C  
ATOM   1799  C   GLY A 119      12.574  12.842 -22.316  1.00  0.99           C  
ATOM   1800  O   GLY A 119      11.348  12.982 -22.320  1.00  0.99           O  
ATOM   1801  H   GLY A 119      15.453  13.733 -23.384  1.00  0.99           H  
ATOM   1802 1HA  GLY A 119      12.786  13.607 -24.320  1.00  0.99           H  
ATOM   1803 2HA  GLY A 119      13.816  12.224 -23.962  1.00  0.99           H  
ATOM   1804  N   ILE A 120      13.261  12.444 -21.255  1.00  1.02           N  
ATOM   1805  CA  ILE A 120      12.645  12.085 -19.990  1.00  1.02           C  
ATOM   1806  C   ILE A 120      11.927  13.272 -19.342  1.00  1.02           C  
ATOM   1807  O   ILE A 120      10.792  13.143 -18.872  1.00  1.02           O  
ATOM   1808  CB  ILE A 120      13.745  11.522 -19.094  1.00  1.02           C  
ATOM   1809  CG1 ILE A 120      14.281  10.256 -19.712  1.00  1.02           C  
ATOM   1810  CG2 ILE A 120      13.273  11.236 -17.749  1.00  1.02           C  
ATOM   1811  CD1 ILE A 120      13.273   9.160 -19.813  1.00  1.02           C  
ATOM   1812  H   ILE A 120      14.280  12.371 -21.338  1.00  1.02           H  
ATOM   1813  HA  ILE A 120      11.913  11.304 -20.180  1.00  1.02           H  
ATOM   1814  HB  ILE A 120      14.565  12.242 -19.045  1.00  1.02           H  
ATOM   1815 1HG1 ILE A 120      14.613  10.472 -20.714  1.00  1.02           H  
ATOM   1816 2HG1 ILE A 120      15.122   9.936 -19.138  1.00  1.02           H  
ATOM   1817 1HG2 ILE A 120      14.091  10.835 -17.189  1.00  1.02           H  
ATOM   1818 2HG2 ILE A 120      12.908  12.138 -17.282  1.00  1.02           H  
ATOM   1819 3HG2 ILE A 120      12.503  10.515 -17.796  1.00  1.02           H  
ATOM   1820 1HD1 ILE A 120      13.723   8.292 -20.283  1.00  1.02           H  
ATOM   1821 2HD1 ILE A 120      12.930   8.898 -18.817  1.00  1.02           H  
ATOM   1822 3HD1 ILE A 120      12.442   9.498 -20.413  1.00  1.02           H  
ATOM   1823  N   LEU A 121      12.548  14.454 -19.373  1.00  1.04           N  
ATOM   1824  CA  LEU A 121      11.916  15.657 -18.844  1.00  1.04           C  
ATOM   1825  C   LEU A 121      10.615  15.927 -19.607  1.00  1.04           C  
ATOM   1826  O   LEU A 121       9.574  16.201 -18.996  1.00  1.04           O  
ATOM   1827  CB  LEU A 121      12.878  16.856 -18.959  1.00  1.04           C  
ATOM   1828  CG  LEU A 121      12.355  18.261 -18.498  1.00  1.04           C  
ATOM   1829  CD1 LEU A 121      12.004  18.259 -17.001  1.00  1.04           C  
ATOM   1830  CD2 LEU A 121      13.444  19.305 -18.786  1.00  1.04           C  
ATOM   1831  H   LEU A 121      13.493  14.524 -19.751  1.00  1.04           H  
ATOM   1832  HA  LEU A 121      11.678  15.496 -17.797  1.00  1.04           H  
ATOM   1833 1HB  LEU A 121      13.770  16.628 -18.377  1.00  1.04           H  
ATOM   1834 2HB  LEU A 121      13.179  16.946 -20.004  1.00  1.04           H  
ATOM   1835  HG  LEU A 121      11.449  18.506 -19.060  1.00  1.04           H  
ATOM   1836 1HD1 LEU A 121      11.636  19.245 -16.710  1.00  1.04           H  
ATOM   1837 2HD1 LEU A 121      11.232  17.515 -16.799  1.00  1.04           H  
ATOM   1838 3HD1 LEU A 121      12.898  18.035 -16.435  1.00  1.04           H  
ATOM   1839 1HD2 LEU A 121      13.092  20.294 -18.490  1.00  1.04           H  
ATOM   1840 2HD2 LEU A 121      14.346  19.055 -18.223  1.00  1.04           H  
ATOM   1841 3HD2 LEU A 121      13.671  19.303 -19.854  1.00  1.04           H  
ATOM   1842  N   ALA A 122      10.666  15.869 -20.945  1.00  1.08           N  
ATOM   1843  CA  ALA A 122       9.487  16.105 -21.773  1.00  1.08           C  
ATOM   1844  C   ALA A 122       8.368  15.090 -21.505  1.00  1.08           C  
ATOM   1845  O   ALA A 122       7.195  15.465 -21.412  1.00  1.08           O  
ATOM   1846  CB  ALA A 122       9.874  16.052 -23.237  1.00  1.08           C  
ATOM   1847  H   ALA A 122      11.550  15.656 -21.411  1.00  1.08           H  
ATOM   1848  HA  ALA A 122       9.107  17.098 -21.538  1.00  1.08           H  
ATOM   1849 1HB  ALA A 122       9.005  16.261 -23.855  1.00  1.08           H  
ATOM   1850 2HB  ALA A 122      10.650  16.791 -23.434  1.00  1.08           H  
ATOM   1851 3HB  ALA A 122      10.257  15.059 -23.471  1.00  1.08           H  
ATOM   1852  N   LEU A 123       8.719  13.808 -21.329  1.00  1.12           N  
ATOM   1853  CA  LEU A 123       7.704  12.793 -21.035  1.00  1.12           C  
ATOM   1854  C   LEU A 123       7.047  13.060 -19.705  1.00  1.12           C  
ATOM   1855  O   LEU A 123       5.833  12.906 -19.541  1.00  1.12           O  
ATOM   1856  CB  LEU A 123       8.325  11.399 -20.998  1.00  1.12           C  
ATOM   1857  CG  LEU A 123       8.760  10.831 -22.315  1.00  1.12           C  
ATOM   1858  CD1 LEU A 123       9.541   9.559 -22.068  1.00  1.12           C  
ATOM   1859  CD2 LEU A 123       7.521  10.558 -23.151  1.00  1.12           C  
ATOM   1860  H   LEU A 123       9.696  13.531 -21.437  1.00  1.12           H  
ATOM   1861  HA  LEU A 123       6.944  12.828 -21.813  1.00  1.12           H  
ATOM   1862 1HB  LEU A 123       9.208  11.440 -20.357  1.00  1.12           H  
ATOM   1863 2HB  LEU A 123       7.620  10.714 -20.556  1.00  1.12           H  
ATOM   1864  HG  LEU A 123       9.401  11.536 -22.834  1.00  1.12           H  
ATOM   1865 1HD1 LEU A 123       9.862   9.135 -23.019  1.00  1.12           H  
ATOM   1866 2HD1 LEU A 123      10.407   9.792 -21.466  1.00  1.12           H  
ATOM   1867 3HD1 LEU A 123       8.913   8.841 -21.544  1.00  1.12           H  
ATOM   1868 1HD2 LEU A 123       7.818  10.141 -24.113  1.00  1.12           H  
ATOM   1869 2HD2 LEU A 123       6.879   9.848 -22.628  1.00  1.12           H  
ATOM   1870 3HD2 LEU A 123       6.979  11.491 -23.309  1.00  1.12           H  
ATOM   1871  N   LEU A 124       7.852  13.487 -18.752  1.00  1.17           N  
ATOM   1872  CA  LEU A 124       7.354  13.774 -17.436  1.00  1.17           C  
ATOM   1873  C   LEU A 124       6.426  14.964 -17.460  1.00  1.17           C  
ATOM   1874  O   LEU A 124       5.329  14.917 -16.896  1.00  1.17           O  
ATOM   1875  CB  LEU A 124       8.501  14.076 -16.503  1.00  1.17           C  
ATOM   1876  CG  LEU A 124       8.097  14.360 -15.179  1.00  1.17           C  
ATOM   1877  CD1 LEU A 124       7.376  13.156 -14.602  1.00  1.17           C  
ATOM   1878  CD2 LEU A 124       9.307  14.737 -14.418  1.00  1.17           C  
ATOM   1879  H   LEU A 124       8.853  13.582 -18.933  1.00  1.17           H  
ATOM   1880  HA  LEU A 124       6.800  12.911 -17.076  1.00  1.17           H  
ATOM   1881 1HB  LEU A 124       9.195  13.253 -16.475  1.00  1.17           H  
ATOM   1882 2HB  LEU A 124       9.031  14.949 -16.873  1.00  1.17           H  
ATOM   1883  HG  LEU A 124       7.401  15.156 -15.194  1.00  1.17           H  
ATOM   1884 1HD1 LEU A 124       7.055  13.372 -13.604  1.00  1.17           H  
ATOM   1885 2HD1 LEU A 124       6.508  12.923 -15.215  1.00  1.17           H  
ATOM   1886 3HD1 LEU A 124       8.049  12.305 -14.591  1.00  1.17           H  
ATOM   1887 1HD2 LEU A 124       9.053  14.969 -13.436  1.00  1.17           H  
ATOM   1888 2HD2 LEU A 124       9.982  13.902 -14.428  1.00  1.17           H  
ATOM   1889 3HD2 LEU A 124       9.780  15.602 -14.880  1.00  1.17           H  
ATOM   1890  N   THR A 125       6.863  16.024 -18.137  1.00  1.22           N  
ATOM   1891  CA  THR A 125       6.126  17.266 -18.215  1.00  1.22           C  
ATOM   1892  C   THR A 125       4.766  17.031 -18.854  1.00  1.22           C  
ATOM   1893  O   THR A 125       3.740  17.486 -18.334  1.00  1.22           O  
ATOM   1894  CB  THR A 125       6.906  18.290 -19.054  1.00  1.22           C  
ATOM   1895  OG1 THR A 125       8.183  18.539 -18.441  1.00  1.22           O  
ATOM   1896  CG2 THR A 125       6.122  19.584 -19.139  1.00  1.22           C  
ATOM   1897  H   THR A 125       7.777  15.980 -18.586  1.00  1.22           H  
ATOM   1898  HA  THR A 125       5.979  17.653 -17.210  1.00  1.22           H  
ATOM   1899  HB  THR A 125       7.066  17.894 -20.057  1.00  1.22           H  
ATOM   1900  HG1 THR A 125       8.722  17.713 -18.487  1.00  1.22           H  
ATOM   1901 1HG2 THR A 125       6.678  20.307 -19.735  1.00  1.22           H  
ATOM   1902 2HG2 THR A 125       5.155  19.392 -19.610  1.00  1.22           H  
ATOM   1903 3HG2 THR A 125       5.966  19.981 -18.137  1.00  1.22           H  
ATOM   1904  N   LEU A 126       4.751  16.281 -19.962  1.00  1.27           N  
ATOM   1905  CA  LEU A 126       3.511  15.971 -20.650  1.00  1.27           C  
ATOM   1906  C   LEU A 126       2.546  15.206 -19.772  1.00  1.27           C  
ATOM   1907  O   LEU A 126       1.385  15.596 -19.643  1.00  1.27           O  
ATOM   1908  CB  LEU A 126       3.768  15.132 -21.898  1.00  1.27           C  
ATOM   1909  CG  LEU A 126       2.495  14.669 -22.613  1.00  1.27           C  
ATOM   1910  CD1 LEU A 126       1.711  15.881 -23.089  1.00  1.27           C  
ATOM   1911  CD2 LEU A 126       2.866  13.754 -23.756  1.00  1.27           C  
ATOM   1912  H   LEU A 126       5.630  15.935 -20.347  1.00  1.27           H  
ATOM   1913  HA  LEU A 126       3.040  16.905 -20.945  1.00  1.27           H  
ATOM   1914 1HB  LEU A 126       4.367  15.713 -22.595  1.00  1.27           H  
ATOM   1915 2HB  LEU A 126       4.341  14.246 -21.610  1.00  1.27           H  
ATOM   1916  HG  LEU A 126       1.872  14.129 -21.915  1.00  1.27           H  
ATOM   1917 1HD1 LEU A 126       0.798  15.553 -23.584  1.00  1.27           H  
ATOM   1918 2HD1 LEU A 126       1.455  16.506 -22.234  1.00  1.27           H  
ATOM   1919 3HD1 LEU A 126       2.317  16.453 -23.790  1.00  1.27           H  
ATOM   1920 1HD2 LEU A 126       1.960  13.412 -24.257  1.00  1.27           H  
ATOM   1921 2HD2 LEU A 126       3.494  14.293 -24.466  1.00  1.27           H  
ATOM   1922 3HD2 LEU A 126       3.413  12.895 -23.365  1.00  1.27           H  
ATOM   1923  N   LEU A 127       3.012  14.137 -19.132  1.00  1.33           N  
ATOM   1924  CA  LEU A 127       2.094  13.345 -18.339  1.00  1.33           C  
ATOM   1925  C   LEU A 127       1.667  14.081 -17.089  1.00  1.33           C  
ATOM   1926  O   LEU A 127       0.529  13.937 -16.637  1.00  1.33           O  
ATOM   1927  CB  LEU A 127       2.707  12.004 -18.001  1.00  1.33           C  
ATOM   1928  CG  LEU A 127       2.389  10.912 -19.024  1.00  1.33           C  
ATOM   1929  CD1 LEU A 127       0.899  10.788 -19.123  1.00  1.33           C  
ATOM   1930  CD2 LEU A 127       3.006  11.267 -20.373  1.00  1.33           C  
ATOM   1931  H   LEU A 127       3.989  13.845 -19.229  1.00  1.33           H  
ATOM   1932  HA  LEU A 127       1.209  13.164 -18.938  1.00  1.33           H  
ATOM   1933 1HB  LEU A 127       3.777  12.144 -17.964  1.00  1.33           H  
ATOM   1934 2HB  LEU A 127       2.357  11.679 -17.022  1.00  1.33           H  
ATOM   1935  HG  LEU A 127       2.770   9.959 -18.682  1.00  1.33           H  
ATOM   1936 1HD1 LEU A 127       0.640  10.003 -19.832  1.00  1.33           H  
ATOM   1937 2HD1 LEU A 127       0.504  10.549 -18.156  1.00  1.33           H  
ATOM   1938 3HD1 LEU A 127       0.476  11.719 -19.448  1.00  1.33           H  
ATOM   1939 1HD2 LEU A 127       2.765  10.491 -21.097  1.00  1.33           H  
ATOM   1940 2HD2 LEU A 127       2.607  12.213 -20.711  1.00  1.33           H  
ATOM   1941 3HD2 LEU A 127       4.082  11.344 -20.274  1.00  1.33           H  
ATOM   1942  N   GLY A 128       2.552  14.904 -16.543  1.00  1.39           N  
ATOM   1943  CA  GLY A 128       2.200  15.710 -15.400  1.00  1.39           C  
ATOM   1944  C   GLY A 128       1.010  16.579 -15.786  1.00  1.39           C  
ATOM   1945  O   GLY A 128      -0.030  16.553 -15.119  1.00  1.39           O  
ATOM   1946  H   GLY A 128       3.493  14.976 -16.920  1.00  1.39           H  
ATOM   1947 1HA  GLY A 128       1.942  15.070 -14.563  1.00  1.39           H  
ATOM   1948 2HA  GLY A 128       3.053  16.324 -15.120  1.00  1.39           H  
ATOM   1949  N   ALA A 129       1.158  17.329 -16.888  1.00  1.45           N  
ATOM   1950  CA  ALA A 129       0.108  18.212 -17.379  1.00  1.45           C  
ATOM   1951  C   ALA A 129      -1.185  17.467 -17.703  1.00  1.45           C  
ATOM   1952  O   ALA A 129      -2.276  17.956 -17.394  1.00  1.45           O  
ATOM   1953  CB  ALA A 129       0.592  18.930 -18.623  1.00  1.45           C  
ATOM   1954  H   ALA A 129       2.041  17.291 -17.402  1.00  1.45           H  
ATOM   1955  HA  ALA A 129      -0.108  18.942 -16.601  1.00  1.45           H  
ATOM   1956 1HB  ALA A 129      -0.176  19.614 -18.977  1.00  1.45           H  
ATOM   1957 2HB  ALA A 129       1.501  19.485 -18.392  1.00  1.45           H  
ATOM   1958 3HB  ALA A 129       0.809  18.192 -19.399  1.00  1.45           H  
ATOM   1959  N   LEU A 130      -1.077  16.274 -18.299  1.00  1.52           N  
ATOM   1960  CA  LEU A 130      -2.273  15.507 -18.619  1.00  1.52           C  
ATOM   1961  C   LEU A 130      -2.976  15.050 -17.348  1.00  1.52           C  
ATOM   1962  O   LEU A 130      -4.205  15.080 -17.267  1.00  1.52           O  
ATOM   1963  CB  LEU A 130      -1.919  14.315 -19.513  1.00  1.52           C  
ATOM   1964  CG  LEU A 130      -1.475  14.688 -20.948  1.00  1.52           C  
ATOM   1965  CD1 LEU A 130      -0.971  13.446 -21.673  1.00  1.52           C  
ATOM   1966  CD2 LEU A 130      -2.646  15.313 -21.673  1.00  1.52           C  
ATOM   1967  H   LEU A 130      -0.159  15.914 -18.559  1.00  1.52           H  
ATOM   1968  HA  LEU A 130      -2.953  16.151 -19.172  1.00  1.52           H  
ATOM   1969 1HB  LEU A 130      -1.107  13.768 -19.044  1.00  1.52           H  
ATOM   1970 2HB  LEU A 130      -2.783  13.659 -19.583  1.00  1.52           H  
ATOM   1971  HG  LEU A 130      -0.667  15.405 -20.908  1.00  1.52           H  
ATOM   1972 1HD1 LEU A 130      -0.657  13.714 -22.679  1.00  1.52           H  
ATOM   1973 2HD1 LEU A 130      -0.131  13.038 -21.140  1.00  1.52           H  
ATOM   1974 3HD1 LEU A 130      -1.765  12.705 -21.728  1.00  1.52           H  
ATOM   1975 1HD2 LEU A 130      -2.341  15.588 -22.683  1.00  1.52           H  
ATOM   1976 2HD2 LEU A 130      -3.468  14.597 -21.722  1.00  1.52           H  
ATOM   1977 3HD2 LEU A 130      -2.970  16.203 -21.135  1.00  1.52           H  
ATOM   1978  N   GLY A 131      -2.205  14.660 -16.331  1.00  1.60           N  
ATOM   1979  CA  GLY A 131      -2.783  14.238 -15.063  1.00  1.60           C  
ATOM   1980  C   GLY A 131      -3.578  15.391 -14.453  1.00  1.60           C  
ATOM   1981  O   GLY A 131      -4.679  15.198 -13.917  1.00  1.60           O  
ATOM   1982  H   GLY A 131      -1.191  14.632 -16.439  1.00  1.60           H  
ATOM   1983 1HA  GLY A 131      -3.425  13.372 -15.216  1.00  1.60           H  
ATOM   1984 2HA  GLY A 131      -1.981  13.936 -14.389  1.00  1.60           H  
ATOM   1985  N   ILE A 132      -3.034  16.602 -14.572  1.00  1.69           N  
ATOM   1986  CA  ILE A 132      -3.703  17.783 -14.056  1.00  1.69           C  
ATOM   1987  C   ILE A 132      -4.988  18.041 -14.827  1.00  1.69           C  
ATOM   1988  O   ILE A 132      -6.041  18.275 -14.228  1.00  1.69           O  
ATOM   1989  CB  ILE A 132      -2.785  19.000 -14.141  1.00  1.69           C  
ATOM   1990  CG1 ILE A 132      -1.648  18.813 -13.190  1.00  1.69           C  
ATOM   1991  CG2 ILE A 132      -3.564  20.230 -13.811  1.00  1.69           C  
ATOM   1992  CD1 ILE A 132      -0.520  19.761 -13.366  1.00  1.69           C  
ATOM   1993  H   ILE A 132      -2.108  16.687 -15.001  1.00  1.69           H  
ATOM   1994  HA  ILE A 132      -3.951  17.614 -13.012  1.00  1.69           H  
ATOM   1995  HB  ILE A 132      -2.373  19.085 -15.139  1.00  1.69           H  
ATOM   1996 1HG1 ILE A 132      -2.036  18.935 -12.194  1.00  1.69           H  
ATOM   1997 2HG1 ILE A 132      -1.264  17.800 -13.296  1.00  1.69           H  
ATOM   1998 1HG2 ILE A 132      -2.917  21.102 -13.868  1.00  1.69           H  
ATOM   1999 2HG2 ILE A 132      -4.371  20.329 -14.528  1.00  1.69           H  
ATOM   2000 3HG2 ILE A 132      -3.976  20.148 -12.805  1.00  1.69           H  
ATOM   2001 1HD1 ILE A 132       0.230  19.541 -12.623  1.00  1.69           H  
ATOM   2002 2HD1 ILE A 132      -0.095  19.643 -14.358  1.00  1.69           H  
ATOM   2003 3HD1 ILE A 132      -0.873  20.780 -13.238  1.00  1.69           H  
ATOM   2004  N   ALA A 133      -4.916  17.981 -16.156  1.00  1.79           N  
ATOM   2005  CA  ALA A 133      -6.094  18.200 -16.979  1.00  1.79           C  
ATOM   2006  C   ALA A 133      -7.186  17.186 -16.667  1.00  1.79           C  
ATOM   2007  O   ALA A 133      -8.367  17.536 -16.588  1.00  1.79           O  
ATOM   2008  CB  ALA A 133      -5.725  18.109 -18.443  1.00  1.79           C  
ATOM   2009  H   ALA A 133      -4.016  17.795 -16.603  1.00  1.79           H  
ATOM   2010  HA  ALA A 133      -6.479  19.196 -16.760  1.00  1.79           H  
ATOM   2011 1HB  ALA A 133      -6.604  18.295 -19.056  1.00  1.79           H  
ATOM   2012 2HB  ALA A 133      -4.955  18.847 -18.669  1.00  1.79           H  
ATOM   2013 3HB  ALA A 133      -5.340  17.110 -18.652  1.00  1.79           H  
ATOM   2014  N   ASN A 134      -6.789  15.931 -16.444  1.00  1.90           N  
ATOM   2015  CA  ASN A 134      -7.748  14.888 -16.133  1.00  1.90           C  
ATOM   2016  C   ASN A 134      -8.377  15.151 -14.776  1.00  1.90           C  
ATOM   2017  O   ASN A 134      -9.584  14.971 -14.600  1.00  1.90           O  
ATOM   2018  CB  ASN A 134      -7.068  13.539 -16.163  1.00  1.90           C  
ATOM   2019  CG  ASN A 134      -6.716  13.110 -17.567  1.00  1.90           C  
ATOM   2020  OD1 ASN A 134      -7.304  13.575 -18.554  1.00  1.90           O  
ATOM   2021  ND2 ASN A 134      -5.756  12.228 -17.675  1.00  1.90           N  
ATOM   2022  H   ASN A 134      -5.803  15.688 -16.533  1.00  1.90           H  
ATOM   2023  HA  ASN A 134      -8.541  14.905 -16.879  1.00  1.90           H  
ATOM   2024 1HB  ASN A 134      -6.152  13.585 -15.571  1.00  1.90           H  
ATOM   2025 2HB  ASN A 134      -7.717  12.791 -15.710  1.00  1.90           H  
ATOM   2026 1HD2 ASN A 134      -5.472  11.908 -18.577  1.00  1.90           H  
ATOM   2027 2HD2 ASN A 134      -5.305  11.882 -16.856  1.00  1.90           H  
ATOM   2028  N   SER A 135      -7.572  15.641 -13.829  1.00  2.02           N  
ATOM   2029  CA  SER A 135      -8.079  15.947 -12.507  1.00  2.02           C  
ATOM   2030  C   SER A 135      -9.102  17.071 -12.607  1.00  2.02           C  
ATOM   2031  O   SER A 135     -10.165  17.002 -11.983  1.00  2.02           O  
ATOM   2032  CB  SER A 135      -6.935  16.337 -11.593  1.00  2.02           C  
ATOM   2033  OG  SER A 135      -6.063  15.254 -11.410  1.00  2.02           O  
ATOM   2034  H   SER A 135      -6.575  15.759 -14.015  1.00  2.02           H  
ATOM   2035  HA  SER A 135      -8.572  15.060 -12.107  1.00  2.02           H  
ATOM   2036 1HB  SER A 135      -6.392  17.176 -12.014  1.00  2.02           H  
ATOM   2037 2HB  SER A 135      -7.333  16.656 -10.632  1.00  2.02           H  
ATOM   2038  HG  SER A 135      -5.643  15.099 -12.292  1.00  2.02           H  
ATOM   2039  N   PHE A 136      -8.812  18.081 -13.437  1.00  2.15           N  
ATOM   2040  CA  PHE A 136      -9.750  19.180 -13.614  1.00  2.15           C  
ATOM   2041  C   PHE A 136     -11.043  18.654 -14.210  1.00  2.15           C  
ATOM   2042  O   PHE A 136     -12.131  19.058 -13.800  1.00  2.15           O  
ATOM   2043  CB  PHE A 136      -9.181  20.266 -14.518  1.00  2.15           C  
ATOM   2044  CG  PHE A 136      -8.109  21.087 -13.884  1.00  2.15           C  
ATOM   2045  CD1 PHE A 136      -8.084  21.284 -12.510  1.00  2.15           C  
ATOM   2046  CD2 PHE A 136      -7.134  21.688 -14.658  1.00  2.15           C  
ATOM   2047  CE1 PHE A 136      -7.099  22.056 -11.930  1.00  2.15           C  
ATOM   2048  CE2 PHE A 136      -6.153  22.465 -14.081  1.00  2.15           C  
ATOM   2049  CZ  PHE A 136      -6.133  22.648 -12.716  1.00  2.15           C  
ATOM   2050  H   PHE A 136      -7.912  18.093 -13.921  1.00  2.15           H  
ATOM   2051  HA  PHE A 136      -9.972  19.613 -12.636  1.00  2.15           H  
ATOM   2052 1HB  PHE A 136      -8.772  19.809 -15.415  1.00  2.15           H  
ATOM   2053 2HB  PHE A 136      -9.978  20.929 -14.825  1.00  2.15           H  
ATOM   2054  HD1 PHE A 136      -8.855  20.822 -11.882  1.00  2.15           H  
ATOM   2055  HD2 PHE A 136      -7.150  21.540 -15.738  1.00  2.15           H  
ATOM   2056  HE1 PHE A 136      -7.090  22.199 -10.849  1.00  2.15           H  
ATOM   2057  HE2 PHE A 136      -5.390  22.931 -14.705  1.00  2.15           H  
ATOM   2058  HZ  PHE A 136      -5.356  23.259 -12.259  1.00  2.15           H  
ATOM   2059  N   LEU A 137     -10.941  17.729 -15.168  1.00  2.30           N  
ATOM   2060  CA  LEU A 137     -12.144  17.172 -15.756  1.00  2.30           C  
ATOM   2061  C   LEU A 137     -12.979  16.505 -14.683  1.00  2.30           C  
ATOM   2062  O   LEU A 137     -14.180  16.765 -14.591  1.00  2.30           O  
ATOM   2063  CB  LEU A 137     -11.841  16.184 -16.874  1.00  2.30           C  
ATOM   2064  CG  LEU A 137     -13.084  15.533 -17.464  1.00  2.30           C  
ATOM   2065  CD1 LEU A 137     -13.989  16.614 -18.053  1.00  2.30           C  
ATOM   2066  CD2 LEU A 137     -12.676  14.522 -18.518  1.00  2.30           C  
ATOM   2067  H   LEU A 137     -10.022  17.436 -15.505  1.00  2.30           H  
ATOM   2068  HA  LEU A 137     -12.726  17.984 -16.183  1.00  2.30           H  
ATOM   2069 1HB  LEU A 137     -11.301  16.699 -17.666  1.00  2.30           H  
ATOM   2070 2HB  LEU A 137     -11.206  15.395 -16.482  1.00  2.30           H  
ATOM   2071  HG  LEU A 137     -13.626  15.027 -16.675  1.00  2.30           H  
ATOM   2072 1HD1 LEU A 137     -14.887  16.154 -18.462  1.00  2.30           H  
ATOM   2073 2HD1 LEU A 137     -14.268  17.318 -17.269  1.00  2.30           H  
ATOM   2074 3HD1 LEU A 137     -13.459  17.142 -18.843  1.00  2.30           H  
ATOM   2075 1HD2 LEU A 137     -13.567  14.050 -18.932  1.00  2.30           H  
ATOM   2076 2HD2 LEU A 137     -12.127  15.026 -19.313  1.00  2.30           H  
ATOM   2077 3HD2 LEU A 137     -12.039  13.763 -18.059  1.00  2.30           H  
ATOM   2078  N   ASP A 138     -12.353  15.677 -13.839  1.00  2.50           N  
ATOM   2079  CA  ASP A 138     -13.133  15.041 -12.792  1.00  2.50           C  
ATOM   2080  C   ASP A 138     -13.819  16.095 -11.931  1.00  2.50           C  
ATOM   2081  O   ASP A 138     -14.991  15.932 -11.601  1.00  2.50           O  
ATOM   2082  CB  ASP A 138     -12.274  14.134 -11.897  1.00  2.50           C  
ATOM   2083  CG  ASP A 138     -11.850  12.789 -12.528  1.00  2.50           C  
ATOM   2084  OD1 ASP A 138     -12.404  12.403 -13.535  1.00  2.50           O  
ATOM   2085  OD2 ASP A 138     -10.991  12.148 -11.962  1.00  2.50           O  
ATOM   2086  H   ASP A 138     -11.355  15.491 -13.947  1.00  2.50           H  
ATOM   2087  HA  ASP A 138     -13.903  14.429 -13.261  1.00  2.50           H  
ATOM   2088 1HB  ASP A 138     -11.367  14.678 -11.623  1.00  2.50           H  
ATOM   2089 2HB  ASP A 138     -12.808  13.924 -10.979  1.00  2.50           H  
ATOM   2090  N   GLU A 139     -13.144  17.206 -11.623  1.00  2.77           N  
ATOM   2091  CA  GLU A 139     -13.800  18.244 -10.831  1.00  2.77           C  
ATOM   2092  C   GLU A 139     -15.010  18.834 -11.579  1.00  2.77           C  
ATOM   2093  O   GLU A 139     -16.071  19.046 -10.986  1.00  2.77           O  
ATOM   2094  CB  GLU A 139     -12.812  19.357 -10.453  1.00  2.77           C  
ATOM   2095  CG  GLU A 139     -11.748  18.941  -9.430  1.00  2.77           C  
ATOM   2096  CD  GLU A 139     -10.738  20.039  -9.124  1.00  2.77           C  
ATOM   2097  OE1 GLU A 139     -10.766  21.060  -9.774  1.00  2.77           O  
ATOM   2098  OE2 GLU A 139      -9.942  19.850  -8.232  1.00  2.77           O  
ATOM   2099  H   GLU A 139     -12.168  17.308 -11.913  1.00  2.77           H  
ATOM   2100  HA  GLU A 139     -14.163  17.792  -9.910  1.00  2.77           H  
ATOM   2101 1HB  GLU A 139     -12.296  19.701 -11.344  1.00  2.77           H  
ATOM   2102 2HB  GLU A 139     -13.360  20.205 -10.047  1.00  2.77           H  
ATOM   2103 1HG  GLU A 139     -12.246  18.652  -8.505  1.00  2.77           H  
ATOM   2104 2HG  GLU A 139     -11.223  18.067  -9.813  1.00  2.77           H  
ATOM   2105  N   TYR A 140     -14.895  19.012 -12.902  1.00  3.13           N  
ATOM   2106  CA  TYR A 140     -15.991  19.581 -13.697  1.00  3.13           C  
ATOM   2107  C   TYR A 140     -17.170  18.617 -13.792  1.00  3.13           C  
ATOM   2108  O   TYR A 140     -18.320  19.031 -13.945  1.00  3.13           O  
ATOM   2109  CB  TYR A 140     -15.534  19.982 -15.107  1.00  3.13           C  
ATOM   2110  CG  TYR A 140     -14.689  21.255 -15.161  1.00  3.13           C  
ATOM   2111  CD1 TYR A 140     -13.353  21.207 -15.536  1.00  3.13           C  
ATOM   2112  CD2 TYR A 140     -15.260  22.471 -14.815  1.00  3.13           C  
ATOM   2113  CE1 TYR A 140     -12.597  22.360 -15.570  1.00  3.13           C  
ATOM   2114  CE2 TYR A 140     -14.503  23.627 -14.848  1.00  3.13           C  
ATOM   2115  CZ  TYR A 140     -13.176  23.572 -15.226  1.00  3.13           C  
ATOM   2116  OH  TYR A 140     -12.421  24.722 -15.260  1.00  3.13           O  
ATOM   2117  H   TYR A 140     -13.999  18.804 -13.348  1.00  3.13           H  
ATOM   2118  HA  TYR A 140     -16.344  20.479 -13.193  1.00  3.13           H  
ATOM   2119 1HB  TYR A 140     -14.944  19.168 -15.530  1.00  3.13           H  
ATOM   2120 2HB  TYR A 140     -16.403  20.118 -15.746  1.00  3.13           H  
ATOM   2121  HD1 TYR A 140     -12.902  20.262 -15.808  1.00  3.13           H  
ATOM   2122  HD2 TYR A 140     -16.308  22.515 -14.515  1.00  3.13           H  
ATOM   2123  HE1 TYR A 140     -11.553  22.318 -15.870  1.00  3.13           H  
ATOM   2124  HE2 TYR A 140     -14.953  24.583 -14.577  1.00  3.13           H  
ATOM   2125  HH  TYR A 140     -12.963  25.467 -14.990  1.00  3.13           H  
ATOM   2126  N   LEU A 141     -16.879  17.331 -13.646  1.00  3.59           N  
ATOM   2127  CA  LEU A 141     -17.872  16.270 -13.684  1.00  3.59           C  
ATOM   2128  C   LEU A 141     -18.366  15.915 -12.275  1.00  3.59           C  
ATOM   2129  O   LEU A 141     -18.960  14.853 -12.066  1.00  3.59           O  
ATOM   2130  CB  LEU A 141     -17.286  15.022 -14.350  1.00  3.59           C  
ATOM   2131  CG  LEU A 141     -16.840  15.197 -15.807  1.00  3.59           C  
ATOM   2132  CD1 LEU A 141     -16.237  13.895 -16.291  1.00  3.59           C  
ATOM   2133  CD2 LEU A 141     -18.012  15.621 -16.654  1.00  3.59           C  
ATOM   2134  H   LEU A 141     -15.894  17.075 -13.561  1.00  3.59           H  
ATOM   2135  HA  LEU A 141     -18.722  16.615 -14.269  1.00  3.59           H  
ATOM   2136 1HB  LEU A 141     -16.413  14.708 -13.777  1.00  3.59           H  
ATOM   2137 2HB  LEU A 141     -18.025  14.223 -14.316  1.00  3.59           H  
ATOM   2138  HG  LEU A 141     -16.079  15.960 -15.863  1.00  3.59           H  
ATOM   2139 1HD1 LEU A 141     -15.900  14.007 -17.319  1.00  3.59           H  
ATOM   2140 2HD1 LEU A 141     -15.388  13.634 -15.654  1.00  3.59           H  
ATOM   2141 3HD1 LEU A 141     -16.984  13.107 -16.237  1.00  3.59           H  
ATOM   2142 1HD2 LEU A 141     -17.684  15.750 -17.686  1.00  3.59           H  
ATOM   2143 2HD2 LEU A 141     -18.788  14.857 -16.609  1.00  3.59           H  
ATOM   2144 3HD2 LEU A 141     -18.406  16.566 -16.276  1.00  3.59           H  
ATOM   2145  N   ASP A 142     -18.067  16.770 -11.286  1.00  4.14           N  
ATOM   2146  CA  ASP A 142     -18.463  16.569  -9.890  1.00  4.14           C  
ATOM   2147  C   ASP A 142     -17.951  15.239  -9.377  1.00  4.14           C  
ATOM   2148  O   ASP A 142     -18.669  14.489  -8.715  1.00  4.14           O  
ATOM   2149  CB  ASP A 142     -19.994  16.638  -9.734  1.00  4.14           C  
ATOM   2150  CG  ASP A 142     -20.475  16.864  -8.271  1.00  4.14           C  
ATOM   2151  OD1 ASP A 142     -19.752  17.460  -7.507  1.00  4.14           O  
ATOM   2152  OD2 ASP A 142     -21.563  16.434  -7.952  1.00  4.14           O  
ATOM   2153  H   ASP A 142     -17.533  17.615 -11.492  1.00  4.14           H  
ATOM   2154  HA  ASP A 142     -18.013  17.362  -9.291  1.00  4.14           H  
ATOM   2155 1HB  ASP A 142     -20.381  17.448 -10.354  1.00  4.14           H  
ATOM   2156 2HB  ASP A 142     -20.438  15.710 -10.097  1.00  4.14           H  
ATOM   2157  N   LEU A 143     -16.706  14.938  -9.737  1.00  4.76           N  
ATOM   2158  CA  LEU A 143     -15.962  13.754  -9.348  1.00  4.76           C  
ATOM   2159  C   LEU A 143     -16.682  12.456  -9.702  1.00  4.76           C  
ATOM   2160  O   LEU A 143     -16.406  11.407  -9.113  1.00  4.76           O  
ATOM   2161  CB  LEU A 143     -15.670  13.827  -7.851  1.00  4.76           C  
ATOM   2162  CG  LEU A 143     -14.945  15.109  -7.410  1.00  4.76           C  
ATOM   2163  CD1 LEU A 143     -14.757  15.079  -5.908  1.00  4.76           C  
ATOM   2164  CD2 LEU A 143     -13.618  15.224  -8.157  1.00  4.76           C  
ATOM   2165  H   LEU A 143     -16.212  15.598 -10.329  1.00  4.76           H  
ATOM   2166  HA  LEU A 143     -15.014  13.764  -9.884  1.00  4.76           H  
ATOM   2167 1HB  LEU A 143     -16.600  13.772  -7.303  1.00  4.76           H  
ATOM   2168 2HB  LEU A 143     -15.052  12.978  -7.574  1.00  4.76           H  
ATOM   2169  HG  LEU A 143     -15.560  15.977  -7.650  1.00  4.76           H  
ATOM   2170 1HD1 LEU A 143     -14.257  15.993  -5.585  1.00  4.76           H  
ATOM   2171 2HD1 LEU A 143     -15.733  15.008  -5.423  1.00  4.76           H  
ATOM   2172 3HD1 LEU A 143     -14.150  14.218  -5.633  1.00  4.76           H  
ATOM   2173 1HD2 LEU A 143     -13.103  16.138  -7.858  1.00  4.76           H  
ATOM   2174 2HD2 LEU A 143     -12.990  14.363  -7.926  1.00  4.76           H  
ATOM   2175 3HD2 LEU A 143     -13.813  15.253  -9.219  1.00  4.76           H  
ATOM   2176  N   ASN A 144     -17.587  12.522 -10.689  1.00  5.38           N  
ATOM   2177  CA  ASN A 144     -18.377  11.399 -11.160  1.00  5.38           C  
ATOM   2178  C   ASN A 144     -19.242  10.805 -10.043  1.00  5.38           C  
ATOM   2179  O   ASN A 144     -19.656   9.642 -10.117  1.00  5.38           O  
ATOM   2180  CB  ASN A 144     -17.474  10.349 -11.789  1.00  5.38           C  
ATOM   2181  CG  ASN A 144     -16.759  10.860 -13.027  1.00  5.38           C  
ATOM   2182  OD1 ASN A 144     -17.396  11.346 -13.972  1.00  5.38           O  
ATOM   2183  ND2 ASN A 144     -15.449  10.761 -13.028  1.00  5.38           N  
ATOM   2184  H   ASN A 144     -17.790  13.421 -11.122  1.00  5.38           H  
ATOM   2185  HA  ASN A 144     -19.058  11.770 -11.929  1.00  5.38           H  
ATOM   2186 1HB  ASN A 144     -16.735   9.997 -11.076  1.00  5.38           H  
ATOM   2187 2HB  ASN A 144     -18.076   9.489 -12.066  1.00  5.38           H  
ATOM   2188 1HD2 ASN A 144     -14.913  11.085 -13.816  1.00  5.38           H  
ATOM   2189 2HD2 ASN A 144     -14.972  10.365 -12.241  1.00  5.38           H  
ATOM   2190  N   ILE A 145     -19.646  11.642  -9.084  1.00  6.02           N  
ATOM   2191  CA  ILE A 145     -20.481  11.198  -7.977  1.00  6.02           C  
ATOM   2192  C   ILE A 145     -21.794  10.624  -8.455  1.00  6.02           C  
ATOM   2193  O   ILE A 145     -22.257   9.616  -7.930  1.00  6.02           O  
ATOM   2194  CB  ILE A 145     -20.714  12.326  -6.971  1.00  6.02           C  
ATOM   2195  CG1 ILE A 145     -19.390  12.627  -6.258  1.00  6.02           C  
ATOM   2196  CG2 ILE A 145     -21.806  11.919  -5.990  1.00  6.02           C  
ATOM   2197  CD1 ILE A 145     -19.387  13.916  -5.468  1.00  6.02           C  
ATOM   2198  H   ILE A 145     -19.301  12.608  -9.076  1.00  6.02           H  
ATOM   2199  HA  ILE A 145     -19.945  10.408  -7.453  1.00  6.02           H  
ATOM   2200  HB  ILE A 145     -21.010  13.239  -7.502  1.00  6.02           H  
ATOM   2201 1HG1 ILE A 145     -19.168  11.807  -5.577  1.00  6.02           H  
ATOM   2202 2HG1 ILE A 145     -18.606  12.672  -7.003  1.00  6.02           H  
ATOM   2203 1HG2 ILE A 145     -21.972  12.724  -5.276  1.00  6.02           H  
ATOM   2204 2HG2 ILE A 145     -22.722  11.731  -6.541  1.00  6.02           H  
ATOM   2205 3HG2 ILE A 145     -21.507  11.016  -5.459  1.00  6.02           H  
ATOM   2206 1HD1 ILE A 145     -18.413  14.054  -5.003  1.00  6.02           H  
ATOM   2207 2HD1 ILE A 145     -19.586  14.756  -6.149  1.00  6.02           H  
ATOM   2208 3HD1 ILE A 145     -20.156  13.881  -4.702  1.00  6.02           H  
ATOM   2209  N   ALA A 146     -22.419  11.255  -9.443  1.00  6.70           N  
ATOM   2210  CA  ALA A 146     -23.679  10.729  -9.948  1.00  6.70           C  
ATOM   2211  C   ALA A 146     -23.520   9.298 -10.458  1.00  6.70           C  
ATOM   2212  O   ALA A 146     -24.448   8.497 -10.364  1.00  6.70           O  
ATOM   2213  CB  ALA A 146     -24.217  11.601 -11.064  1.00  6.70           C  
ATOM   2214  H   ALA A 146     -22.011  12.090  -9.843  1.00  6.70           H  
ATOM   2215  HA  ALA A 146     -24.394  10.719  -9.126  1.00  6.70           H  
ATOM   2216 1HB  ALA A 146     -25.171  11.202 -11.410  1.00  6.70           H  
ATOM   2217 2HB  ALA A 146     -24.360  12.617 -10.697  1.00  6.70           H  
ATOM   2218 3HB  ALA A 146     -23.509  11.609 -11.891  1.00  6.70           H  
ATOM   2219  N   LYS A 147     -22.364   8.958 -11.041  1.00  7.49           N  
ATOM   2220  CA  LYS A 147     -22.215   7.617 -11.578  1.00  7.49           C  
ATOM   2221  C   LYS A 147     -22.101   6.650 -10.421  1.00  7.49           C  
ATOM   2222  O   LYS A 147     -22.679   5.558 -10.435  1.00  7.49           O  
ATOM   2223  CB  LYS A 147     -20.994   7.524 -12.490  1.00  7.49           C  
ATOM   2224  CG  LYS A 147     -21.138   8.294 -13.802  1.00  7.49           C  
ATOM   2225  CD  LYS A 147     -19.887   8.180 -14.675  1.00  7.49           C  
ATOM   2226  CE  LYS A 147     -20.053   8.951 -15.981  1.00  7.49           C  
ATOM   2227  NZ  LYS A 147     -18.831   8.888 -16.829  1.00  7.49           N  
ATOM   2228  H   LYS A 147     -21.572   9.590 -11.056  1.00  7.49           H  
ATOM   2229  HA  LYS A 147     -23.104   7.360 -12.151  1.00  7.49           H  
ATOM   2230 1HB  LYS A 147     -20.120   7.906 -11.966  1.00  7.49           H  
ATOM   2231 2HB  LYS A 147     -20.798   6.479 -12.729  1.00  7.49           H  
ATOM   2232 1HG  LYS A 147     -21.995   7.911 -14.356  1.00  7.49           H  
ATOM   2233 2HG  LYS A 147     -21.315   9.346 -13.577  1.00  7.49           H  
ATOM   2234 1HD  LYS A 147     -19.028   8.581 -14.138  1.00  7.49           H  
ATOM   2235 2HD  LYS A 147     -19.693   7.132 -14.901  1.00  7.49           H  
ATOM   2236 1HE  LYS A 147     -20.889   8.531 -16.537  1.00  7.49           H  
ATOM   2237 2HE  LYS A 147     -20.267   9.995 -15.752  1.00  7.49           H  
ATOM   2238 1HZ  LYS A 147     -18.983   9.411 -17.679  1.00  7.49           H  
ATOM   2239 2HZ  LYS A 147     -18.051   9.290 -16.323  1.00  7.49           H  
ATOM   2240 3HZ  LYS A 147     -18.625   7.928 -17.057  1.00  7.49           H  
ATOM   2241  N   LYS A 148     -21.386   7.076  -9.383  1.00  8.55           N  
ATOM   2242  CA  LYS A 148     -21.196   6.218  -8.232  1.00  8.55           C  
ATOM   2243  C   LYS A 148     -22.539   5.967  -7.561  1.00  8.55           C  
ATOM   2244  O   LYS A 148     -22.871   4.827  -7.235  1.00  8.55           O  
ATOM   2245  CB  LYS A 148     -20.224   6.880  -7.258  1.00  8.55           C  
ATOM   2246  CG  LYS A 148     -18.797   6.955  -7.788  1.00  8.55           C  
ATOM   2247  CD  LYS A 148     -17.870   7.676  -6.826  1.00  8.55           C  
ATOM   2248  CE  LYS A 148     -16.474   7.809  -7.422  1.00  8.55           C  
ATOM   2249  NZ  LYS A 148     -15.559   8.563  -6.534  1.00  8.55           N  
ATOM   2250  H   LYS A 148     -20.940   7.995  -9.427  1.00  8.55           H  
ATOM   2251  HA  LYS A 148     -20.789   5.263  -8.562  1.00  8.55           H  
ATOM   2252 1HB  LYS A 148     -20.561   7.891  -7.038  1.00  8.55           H  
ATOM   2253 2HB  LYS A 148     -20.216   6.326  -6.320  1.00  8.55           H  
ATOM   2254 1HG  LYS A 148     -18.420   5.949  -7.964  1.00  8.55           H  
ATOM   2255 2HG  LYS A 148     -18.801   7.496  -8.738  1.00  8.55           H  
ATOM   2256 1HD  LYS A 148     -18.264   8.674  -6.622  1.00  8.55           H  
ATOM   2257 2HD  LYS A 148     -17.811   7.125  -5.889  1.00  8.55           H  
ATOM   2258 1HE  LYS A 148     -16.065   6.816  -7.593  1.00  8.55           H  
ATOM   2259 2HE  LYS A 148     -16.546   8.335  -8.379  1.00  8.55           H  
ATOM   2260 1HZ  LYS A 148     -14.651   8.631  -6.969  1.00  8.55           H  
ATOM   2261 2HZ  LYS A 148     -15.930   9.492  -6.387  1.00  8.55           H  
ATOM   2262 3HZ  LYS A 148     -15.475   8.089  -5.649  1.00  8.55           H  
ATOM   2263  N   LEU A 149     -23.358   7.013  -7.441  1.00 10.03           N  
ATOM   2264  CA  LEU A 149     -24.656   6.862  -6.805  1.00 10.03           C  
ATOM   2265  C   LEU A 149     -25.564   5.942  -7.606  1.00 10.03           C  
ATOM   2266  O   LEU A 149     -26.264   5.108  -7.035  1.00 10.03           O  
ATOM   2267  CB  LEU A 149     -25.320   8.225  -6.644  1.00 10.03           C  
ATOM   2268  CG  LEU A 149     -24.652   9.158  -5.641  1.00 10.03           C  
ATOM   2269  CD1 LEU A 149     -25.306  10.523  -5.724  1.00 10.03           C  
ATOM   2270  CD2 LEU A 149     -24.764   8.564  -4.254  1.00 10.03           C  
ATOM   2271  H   LEU A 149     -23.045   7.934  -7.747  1.00 10.03           H  
ATOM   2272  HA  LEU A 149     -24.501   6.430  -5.817  1.00 10.03           H  
ATOM   2273 1HB  LEU A 149     -25.314   8.724  -7.615  1.00 10.03           H  
ATOM   2274 2HB  LEU A 149     -26.352   8.077  -6.336  1.00 10.03           H  
ATOM   2275  HG  LEU A 149     -23.602   9.270  -5.890  1.00 10.03           H  
ATOM   2276 1HD1 LEU A 149     -24.826  11.200  -5.018  1.00 10.03           H  
ATOM   2277 2HD1 LEU A 149     -25.193  10.914  -6.735  1.00 10.03           H  
ATOM   2278 3HD1 LEU A 149     -26.363  10.437  -5.483  1.00 10.03           H  
ATOM   2279 1HD2 LEU A 149     -24.280   9.224  -3.536  1.00 10.03           H  
ATOM   2280 2HD2 LEU A 149     -25.815   8.444  -3.988  1.00 10.03           H  
ATOM   2281 3HD2 LEU A 149     -24.273   7.591  -4.242  1.00 10.03           H  
ATOM   2282  N   ARG A 150     -25.523   6.053  -8.934  1.00 12.00           N  
ATOM   2283  CA  ARG A 150     -26.340   5.205  -9.793  1.00 12.00           C  
ATOM   2284  C   ARG A 150     -25.940   3.737  -9.664  1.00 12.00           C  
ATOM   2285  O   ARG A 150     -26.786   2.847  -9.732  1.00 12.00           O  
ATOM   2286  CB  ARG A 150     -26.231   5.686 -11.229  1.00 12.00           C  
ATOM   2287  CG  ARG A 150     -26.954   7.017 -11.478  1.00 12.00           C  
ATOM   2288  CD  ARG A 150     -26.650   7.595 -12.812  1.00 12.00           C  
ATOM   2289  NE  ARG A 150     -27.312   8.880 -13.002  1.00 12.00           N  
ATOM   2290  CZ  ARG A 150     -27.002   9.770 -13.965  1.00 12.00           C  
ATOM   2291  NH1 ARG A 150     -26.037   9.510 -14.819  1.00 12.00           N  
ATOM   2292  NH2 ARG A 150     -27.668  10.908 -14.049  1.00 12.00           N  
ATOM   2293  H   ARG A 150     -24.940   6.770  -9.370  1.00 12.00           H  
ATOM   2294  HA  ARG A 150     -27.379   5.304  -9.480  1.00 12.00           H  
ATOM   2295 1HB  ARG A 150     -25.180   5.825 -11.484  1.00 12.00           H  
ATOM   2296 2HB  ARG A 150     -26.641   4.937 -11.903  1.00 12.00           H  
ATOM   2297 1HG  ARG A 150     -28.028   6.837 -11.439  1.00 12.00           H  
ATOM   2298 2HG  ARG A 150     -26.695   7.732 -10.709  1.00 12.00           H  
ATOM   2299 1HD  ARG A 150     -25.574   7.750 -12.896  1.00 12.00           H  
ATOM   2300 2HD  ARG A 150     -26.985   6.916 -13.593  1.00 12.00           H  
ATOM   2301  HE  ARG A 150     -28.060   9.119 -12.364  1.00 12.00           H  
ATOM   2302 1HH1 ARG A 150     -25.526   8.641 -14.752  1.00 12.00           H  
ATOM   2303 2HH1 ARG A 150     -25.807  10.179 -15.540  1.00 12.00           H  
ATOM   2304 1HH2 ARG A 150     -28.410  11.110 -13.392  1.00 12.00           H  
ATOM   2305 2HH2 ARG A 150     -27.436  11.576 -14.769  1.00 12.00           H  
ATOM   2306  N   ARG A 151     -24.648   3.477  -9.463  1.00 14.44           N  
ATOM   2307  CA  ARG A 151     -24.174   2.111  -9.281  1.00 14.44           C  
ATOM   2308  C   ARG A 151     -24.530   1.566  -7.887  1.00 14.44           C  
ATOM   2309  O   ARG A 151     -24.874   0.391  -7.738  1.00 14.44           O  
ATOM   2310  CB  ARG A 151     -22.669   2.068  -9.475  1.00 14.44           C  
ATOM   2311  CG  ARG A 151     -22.205   2.298 -10.909  1.00 14.44           C  
ATOM   2312  CD  ARG A 151     -20.728   2.410 -10.989  1.00 14.44           C  
ATOM   2313  NE  ARG A 151     -20.270   2.650 -12.349  1.00 14.44           N  
ATOM   2314  CZ  ARG A 151     -19.001   2.954 -12.685  1.00 14.44           C  
ATOM   2315  NH1 ARG A 151     -18.078   3.051 -11.753  1.00 14.44           N  
ATOM   2316  NH2 ARG A 151     -18.682   3.152 -13.952  1.00 14.44           N  
ATOM   2317  H   ARG A 151     -23.974   4.245  -9.462  1.00 14.44           H  
ATOM   2318  HA  ARG A 151     -24.644   1.480 -10.033  1.00 14.44           H  
ATOM   2319 1HB  ARG A 151     -22.210   2.841  -8.859  1.00 14.44           H  
ATOM   2320 2HB  ARG A 151     -22.283   1.108  -9.140  1.00 14.44           H  
ATOM   2321 1HG  ARG A 151     -22.519   1.460 -11.528  1.00 14.44           H  
ATOM   2322 2HG  ARG A 151     -22.646   3.214 -11.293  1.00 14.44           H  
ATOM   2323 1HD  ARG A 151     -20.404   3.248 -10.368  1.00 14.44           H  
ATOM   2324 2HD  ARG A 151     -20.270   1.491 -10.629  1.00 14.44           H  
ATOM   2325  HE  ARG A 151     -20.952   2.583 -13.092  1.00 14.44           H  
ATOM   2326 1HH1 ARG A 151     -18.322   2.899 -10.784  1.00 14.44           H  
ATOM   2327 2HH1 ARG A 151     -17.127   3.277 -12.006  1.00 14.44           H  
ATOM   2328 1HH2 ARG A 151     -19.390   3.076 -14.670  1.00 14.44           H  
ATOM   2329 2HH2 ARG A 151     -17.731   3.378 -14.203  1.00 14.44           H  
ATOM   2330  N   GLN A 152     -24.433   2.428  -6.868  1.00 17.14           N  
ATOM   2331  CA  GLN A 152     -24.709   2.079  -5.470  1.00 17.14           C  
ATOM   2332  C   GLN A 152     -26.185   1.868  -5.108  1.00 17.14           C  
ATOM   2333  O   GLN A 152     -26.496   0.994  -4.293  1.00 17.14           O  
ATOM   2334  CB  GLN A 152     -24.144   3.167  -4.553  1.00 17.14           C  
ATOM   2335  CG  GLN A 152     -22.629   3.247  -4.502  1.00 17.14           C  
ATOM   2336  CD  GLN A 152     -22.155   4.487  -3.756  1.00 17.14           C  
ATOM   2337  OE1 GLN A 152     -22.924   5.428  -3.536  1.00 17.14           O  
ATOM   2338  NE2 GLN A 152     -20.884   4.496  -3.369  1.00 17.14           N  
ATOM   2339  H   GLN A 152     -24.120   3.377  -7.067  1.00 17.14           H  
ATOM   2340  HA  GLN A 152     -24.186   1.148  -5.258  1.00 17.14           H  
ATOM   2341 1HB  GLN A 152     -24.495   4.130  -4.904  1.00 17.14           H  
ATOM   2342 2HB  GLN A 152     -24.524   3.026  -3.542  1.00 17.14           H  
ATOM   2343 1HG  GLN A 152     -22.259   2.372  -3.969  1.00 17.14           H  
ATOM   2344 2HG  GLN A 152     -22.226   3.259  -5.507  1.00 17.14           H  
ATOM   2345 1HE2 GLN A 152     -20.515   5.285  -2.876  1.00 17.14           H  
ATOM   2346 2HE2 GLN A 152     -20.296   3.713  -3.569  1.00 17.14           H  
ATOM   2347  N   PHE A 153     -27.081   2.676  -5.682  1.00 19.78           N  
ATOM   2348  CA  PHE A 153     -28.494   2.634  -5.313  1.00 19.78           C  
ATOM   2349  C   PHE A 153     -29.402   2.217  -6.468  1.00 19.78           C  
ATOM   2350  O   PHE A 153     -29.998   1.139  -6.415  1.00 19.78           O  
ATOM   2351  OXT PHE A 153     -29.838   3.102  -7.205  1.00 19.78           O  
ATOM   2352  CB  PHE A 153     -28.932   4.014  -4.811  1.00 19.78           C  
ATOM   2353  CG  PHE A 153     -28.207   4.465  -3.566  1.00 19.78           C  
ATOM   2354  CD1 PHE A 153     -26.981   5.107  -3.664  1.00 19.78           C  
ATOM   2355  CD2 PHE A 153     -28.730   4.235  -2.306  1.00 19.78           C  
ATOM   2356  CE1 PHE A 153     -26.296   5.512  -2.543  1.00 19.78           C  
ATOM   2357  CE2 PHE A 153     -28.045   4.641  -1.176  1.00 19.78           C  
ATOM   2358  CZ  PHE A 153     -26.824   5.281  -1.298  1.00 19.78           C  
ATOM   2359  H   PHE A 153     -26.763   3.382  -6.346  1.00 19.78           H  
ATOM   2360  HA  PHE A 153     -28.618   1.912  -4.507  1.00 19.78           H  
ATOM   2361 1HB  PHE A 153     -28.750   4.754  -5.593  1.00 19.78           H  
ATOM   2362 2HB  PHE A 153     -29.999   4.008  -4.603  1.00 19.78           H  
ATOM   2363  HD1 PHE A 153     -26.560   5.292  -4.645  1.00 19.78           H  
ATOM   2364  HD2 PHE A 153     -29.690   3.727  -2.210  1.00 19.78           H  
ATOM   2365  HE1 PHE A 153     -25.332   6.013  -2.645  1.00 19.78           H  
ATOM   2366  HE2 PHE A 153     -28.465   4.456  -0.188  1.00 19.78           H  
ATOM   2367  HZ  PHE A 153     -26.283   5.600  -0.410  1.00 19.78           H  
TER    2368
ENDMDL

REMARK ID 54646 MODEL 5 2021-01-30_00000023_1_11
PFRMAT TS
TARGET 2021-01-30_00000023_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   ALA A   8       2.200  -0.660  -2.152  1.00  2.58           N  
ATOM      2  CA  ALA A   8       2.185  -0.676  -0.693  1.00  2.58           C  
ATOM      3  C   ALA A   8       2.729   0.618  -0.099  1.00  2.58           C  
ATOM      4  O   ALA A   8       2.156   1.149   0.862  1.00  2.58           O  
ATOM      5  CB  ALA A   8       3.003  -1.844  -0.169  1.00  2.58           C  
ATOM      6 1H   ALA A   8       2.939  -1.260  -2.486  1.00  2.58           H  
ATOM      7 2H   ALA A   8       1.314  -1.003  -2.496  1.00  2.58           H  
ATOM      8 3H   ALA A   8       2.345   0.279  -2.489  1.00  2.58           H  
ATOM      9  HA  ALA A   8       1.150  -0.789  -0.369  1.00  2.58           H  
ATOM     10 1HB  ALA A   8       2.957  -1.859   0.920  1.00  2.58           H  
ATOM     11 2HB  ALA A   8       2.599  -2.777  -0.562  1.00  2.58           H  
ATOM     12 3HB  ALA A   8       4.038  -1.736  -0.485  1.00  2.58           H  
ATOM     13  N   GLY A   9       3.794   1.170  -0.697  1.00  2.26           N  
ATOM     14  CA  GLY A   9       4.476   2.347  -0.135  1.00  2.26           C  
ATOM     15  C   GLY A   9       3.561   3.522   0.221  1.00  2.26           C  
ATOM     16  O   GLY A   9       3.826   4.258   1.172  1.00  2.26           O  
ATOM     17  H   GLY A   9       4.217   0.740  -1.507  1.00  2.26           H  
ATOM     18 1HA  GLY A   9       5.033   2.043   0.749  1.00  2.26           H  
ATOM     19 2HA  GLY A   9       5.221   2.690  -0.852  1.00  2.26           H  
ATOM     20  N   ASN A  10       2.473   3.703  -0.513  1.00  1.92           N  
ATOM     21  CA  ASN A  10       1.580   4.812  -0.219  1.00  1.92           C  
ATOM     22  C   ASN A  10       1.003   4.687   1.196  1.00  1.92           C  
ATOM     23  O   ASN A  10       0.819   5.685   1.906  1.00  1.92           O  
ATOM     24  CB  ASN A  10       0.442   4.825  -1.216  1.00  1.92           C  
ATOM     25  CG  ASN A  10       0.891   5.177  -2.597  1.00  1.92           C  
ATOM     26  OD1 ASN A  10       2.011   5.649  -2.801  1.00  1.92           O  
ATOM     27  ND2 ASN A  10       0.036   4.955  -3.560  1.00  1.92           N  
ATOM     28  H   ASN A  10       2.276   3.085  -1.282  1.00  1.92           H  
ATOM     29  HA  ASN A  10       2.143   5.743  -0.271  1.00  1.92           H  
ATOM     30 1HB  ASN A  10      -0.035   3.845  -1.235  1.00  1.92           H  
ATOM     31 2HB  ASN A  10      -0.309   5.549  -0.895  1.00  1.92           H  
ATOM     32 1HD2 ASN A  10       0.280   5.171  -4.506  1.00  1.92           H  
ATOM     33 2HD2 ASN A  10      -0.863   4.572  -3.353  1.00  1.92           H  
ATOM     34  N   SER A  11       0.725   3.440   1.606  1.00  1.60           N  
ATOM     35  CA  SER A  11       0.112   3.179   2.896  1.00  1.60           C  
ATOM     36  C   SER A  11       1.172   3.145   3.966  1.00  1.60           C  
ATOM     37  O   SER A  11       0.884   3.353   5.143  1.00  1.60           O  
ATOM     38  CB  SER A  11      -0.660   1.874   2.868  1.00  1.60           C  
ATOM     39  OG  SER A  11       0.196   0.769   2.745  1.00  1.60           O  
ATOM     40  H   SER A  11       0.973   2.650   1.020  1.00  1.60           H  
ATOM     41  HA  SER A  11      -0.581   3.986   3.121  1.00  1.60           H  
ATOM     42 1HB  SER A  11      -1.253   1.781   3.777  1.00  1.60           H  
ATOM     43 2HB  SER A  11      -1.351   1.892   2.028  1.00  1.60           H  
ATOM     44  HG  SER A  11       0.845   0.999   2.050  1.00  1.60           H  
ATOM     45  N   ILE A  12       2.418   2.949   3.549  1.00  1.33           N  
ATOM     46  CA  ILE A  12       3.515   2.926   4.496  1.00  1.33           C  
ATOM     47  C   ILE A  12       3.773   4.341   4.961  1.00  1.33           C  
ATOM     48  O   ILE A  12       3.970   4.584   6.151  1.00  1.33           O  
ATOM     49  CB  ILE A  12       4.797   2.340   3.901  1.00  1.33           C  
ATOM     50  CG1 ILE A  12       4.554   0.884   3.477  1.00  1.33           C  
ATOM     51  CG2 ILE A  12       5.915   2.445   4.910  1.00  1.33           C  
ATOM     52  CD1 ILE A  12       4.094  -0.002   4.595  1.00  1.33           C  
ATOM     53  H   ILE A  12       2.578   2.757   2.561  1.00  1.33           H  
ATOM     54  HA  ILE A  12       3.229   2.321   5.354  1.00  1.33           H  
ATOM     55  HB  ILE A  12       5.071   2.901   3.014  1.00  1.33           H  
ATOM     56 1HG1 ILE A  12       3.799   0.868   2.706  1.00  1.33           H  
ATOM     57 2HG1 ILE A  12       5.477   0.475   3.069  1.00  1.33           H  
ATOM     58 1HG2 ILE A  12       6.830   2.041   4.481  1.00  1.33           H  
ATOM     59 2HG2 ILE A  12       6.066   3.494   5.170  1.00  1.33           H  
ATOM     60 3HG2 ILE A  12       5.653   1.882   5.806  1.00  1.33           H  
ATOM     61 1HD1 ILE A  12       3.939  -1.013   4.217  1.00  1.33           H  
ATOM     62 2HD1 ILE A  12       4.848  -0.020   5.382  1.00  1.33           H  
ATOM     63 3HD1 ILE A  12       3.155   0.382   4.997  1.00  1.33           H  
ATOM     64  N   LEU A  13       3.749   5.285   4.027  1.00  1.13           N  
ATOM     65  CA  LEU A  13       3.951   6.671   4.408  1.00  1.13           C  
ATOM     66  C   LEU A  13       2.829   7.143   5.336  1.00  1.13           C  
ATOM     67  O   LEU A  13       3.086   7.786   6.361  1.00  1.13           O  
ATOM     68  CB  LEU A  13       3.952   7.550   3.171  1.00  1.13           C  
ATOM     69  CG  LEU A  13       5.109   7.398   2.216  1.00  1.13           C  
ATOM     70  CD1 LEU A  13       4.810   8.233   0.962  1.00  1.13           C  
ATOM     71  CD2 LEU A  13       6.383   7.851   2.903  1.00  1.13           C  
ATOM     72  H   LEU A  13       3.611   5.023   3.048  1.00  1.13           H  
ATOM     73  HA  LEU A  13       4.904   6.759   4.927  1.00  1.13           H  
ATOM     74 1HB  LEU A  13       3.026   7.383   2.616  1.00  1.13           H  
ATOM     75 2HB  LEU A  13       3.973   8.560   3.506  1.00  1.13           H  
ATOM     76  HG  LEU A  13       5.208   6.352   1.916  1.00  1.13           H  
ATOM     77 1HD1 LEU A  13       5.627   8.135   0.249  1.00  1.13           H  
ATOM     78 2HD1 LEU A  13       3.890   7.869   0.514  1.00  1.13           H  
ATOM     79 3HD1 LEU A  13       4.691   9.282   1.240  1.00  1.13           H  
ATOM     80 1HD2 LEU A  13       7.223   7.746   2.217  1.00  1.13           H  
ATOM     81 2HD2 LEU A  13       6.284   8.894   3.200  1.00  1.13           H  
ATOM     82 3HD2 LEU A  13       6.555   7.236   3.787  1.00  1.13           H  
ATOM     83  N   LEU A  14       1.584   6.758   5.022  1.00  1.00           N  
ATOM     84  CA  LEU A  14       0.466   7.134   5.877  1.00  1.00           C  
ATOM     85  C   LEU A  14       0.607   6.466   7.242  1.00  1.00           C  
ATOM     86  O   LEU A  14       0.338   7.086   8.282  1.00  1.00           O  
ATOM     87  CB  LEU A  14      -0.846   6.720   5.209  1.00  1.00           C  
ATOM     88  CG  LEU A  14      -1.216   7.506   3.938  1.00  1.00           C  
ATOM     89  CD1 LEU A  14      -2.409   6.823   3.250  1.00  1.00           C  
ATOM     90  CD2 LEU A  14      -1.554   8.951   4.328  1.00  1.00           C  
ATOM     91  H   LEU A  14       1.408   6.242   4.157  1.00  1.00           H  
ATOM     92  HA  LEU A  14       0.477   8.215   6.012  1.00  1.00           H  
ATOM     93 1HB  LEU A  14      -0.778   5.668   4.943  1.00  1.00           H  
ATOM     94 2HB  LEU A  14      -1.658   6.843   5.925  1.00  1.00           H  
ATOM     95  HG  LEU A  14      -0.370   7.504   3.247  1.00  1.00           H  
ATOM     96 1HD1 LEU A  14      -2.677   7.353   2.351  1.00  1.00           H  
ATOM     97 2HD1 LEU A  14      -2.137   5.805   2.989  1.00  1.00           H  
ATOM     98 3HD1 LEU A  14      -3.250   6.805   3.915  1.00  1.00           H  
ATOM     99 1HD2 LEU A  14      -1.810   9.522   3.454  1.00  1.00           H  
ATOM    100 2HD2 LEU A  14      -2.392   8.940   5.004  1.00  1.00           H  
ATOM    101 3HD2 LEU A  14      -0.694   9.413   4.816  1.00  1.00           H  
ATOM    102  N   ALA A  15       1.050   5.198   7.244  1.00  0.92           N  
ATOM    103  CA  ALA A  15       1.252   4.467   8.480  1.00  0.92           C  
ATOM    104  C   ALA A  15       2.308   5.144   9.322  1.00  0.92           C  
ATOM    105  O   ALA A  15       2.144   5.273  10.531  1.00  0.92           O  
ATOM    106  CB  ALA A  15       1.676   3.034   8.199  1.00  0.92           C  
ATOM    107  H   ALA A  15       1.229   4.713   6.368  1.00  0.92           H  
ATOM    108  HA  ALA A  15       0.314   4.463   9.031  1.00  0.92           H  
ATOM    109 1HB  ALA A  15       1.807   2.504   9.141  1.00  0.92           H  
ATOM    110 2HB  ALA A  15       0.912   2.538   7.603  1.00  0.92           H  
ATOM    111 3HB  ALA A  15       2.613   3.035   7.653  1.00  0.92           H  
ATOM    112  N   ALA A  16       3.382   5.621   8.690  1.00  0.87           N  
ATOM    113  CA  ALA A  16       4.449   6.270   9.430  1.00  0.87           C  
ATOM    114  C   ALA A  16       3.921   7.489  10.158  1.00  0.87           C  
ATOM    115  O   ALA A  16       4.219   7.700  11.333  1.00  0.87           O  
ATOM    116  CB  ALA A  16       5.567   6.666   8.487  1.00  0.87           C  
ATOM    117  H   ALA A  16       3.480   5.484   7.685  1.00  0.87           H  
ATOM    118  HA  ALA A  16       4.829   5.567  10.170  1.00  0.87           H  
ATOM    119 1HB  ALA A  16       6.370   7.136   9.051  1.00  0.87           H  
ATOM    120 2HB  ALA A  16       5.943   5.777   7.980  1.00  0.87           H  
ATOM    121 3HB  ALA A  16       5.185   7.367   7.748  1.00  0.87           H  
ATOM    122  N   VAL A  17       3.060   8.253   9.496  1.00  0.85           N  
ATOM    123  CA  VAL A  17       2.484   9.423  10.137  1.00  0.85           C  
ATOM    124  C   VAL A  17       1.573   9.003  11.285  1.00  0.85           C  
ATOM    125  O   VAL A  17       1.607   9.595  12.368  1.00  0.85           O  
ATOM    126  CB  VAL A  17       1.707  10.268   9.135  1.00  0.85           C  
ATOM    127  CG1 VAL A  17       0.970  11.378   9.858  1.00  0.85           C  
ATOM    128  CG2 VAL A  17       2.641  10.856   8.144  1.00  0.85           C  
ATOM    129  H   VAL A  17       2.841   8.035   8.520  1.00  0.85           H  
ATOM    130  HA  VAL A  17       3.295  10.031  10.538  1.00  0.85           H  
ATOM    131  HB  VAL A  17       0.991   9.634   8.630  1.00  0.85           H  
ATOM    132 1HG1 VAL A  17       0.413  11.950   9.144  1.00  0.85           H  
ATOM    133 2HG1 VAL A  17       0.286  10.950  10.592  1.00  0.85           H  
ATOM    134 3HG1 VAL A  17       1.682  12.021  10.354  1.00  0.85           H  
ATOM    135 1HG2 VAL A  17       2.084  11.452   7.433  1.00  0.85           H  
ATOM    136 2HG2 VAL A  17       3.353  11.482   8.658  1.00  0.85           H  
ATOM    137 3HG2 VAL A  17       3.165  10.054   7.624  1.00  0.85           H  
ATOM    138  N   SER A  18       0.755   7.973  11.061  1.00  0.84           N  
ATOM    139  CA  SER A  18      -0.157   7.502  12.095  1.00  0.84           C  
ATOM    140  C   SER A  18       0.611   7.019  13.336  1.00  0.84           C  
ATOM    141  O   SER A  18       0.227   7.327  14.470  1.00  0.84           O  
ATOM    142  CB  SER A  18      -1.010   6.376  11.545  1.00  0.84           C  
ATOM    143  OG  SER A  18      -1.837   6.833  10.507  1.00  0.84           O  
ATOM    144  H   SER A  18       0.753   7.519  10.144  1.00  0.84           H  
ATOM    145  HA  SER A  18      -0.797   8.330  12.387  1.00  0.84           H  
ATOM    146 1HB  SER A  18      -0.367   5.581  11.179  1.00  0.84           H  
ATOM    147 2HB  SER A  18      -1.620   5.963  12.344  1.00  0.84           H  
ATOM    148  HG  SER A  18      -1.229   7.100   9.790  1.00  0.84           H  
ATOM    149  N   ILE A  19       1.723   6.311  13.116  1.00  0.84           N  
ATOM    150  CA  ILE A  19       2.574   5.818  14.194  1.00  0.84           C  
ATOM    151  C   ILE A  19       3.198   6.969  14.952  1.00  0.84           C  
ATOM    152  O   ILE A  19       3.181   6.990  16.184  1.00  0.84           O  
ATOM    153  CB  ILE A  19       3.683   4.914  13.646  1.00  0.84           C  
ATOM    154  CG1 ILE A  19       3.068   3.614  13.097  1.00  0.84           C  
ATOM    155  CG2 ILE A  19       4.713   4.639  14.741  1.00  0.84           C  
ATOM    156  CD1 ILE A  19       4.021   2.812  12.246  1.00  0.84           C  
ATOM    157  H   ILE A  19       1.975   6.086  12.156  1.00  0.84           H  
ATOM    158  HA  ILE A  19       1.962   5.240  14.883  1.00  0.84           H  
ATOM    159  HB  ILE A  19       4.171   5.417  12.809  1.00  0.84           H  
ATOM    160 1HG1 ILE A  19       2.754   2.995  13.936  1.00  0.84           H  
ATOM    161 2HG1 ILE A  19       2.192   3.857  12.507  1.00  0.84           H  
ATOM    162 1HG2 ILE A  19       5.505   4.010  14.342  1.00  0.84           H  
ATOM    163 2HG2 ILE A  19       5.139   5.581  15.084  1.00  0.84           H  
ATOM    164 3HG2 ILE A  19       4.232   4.133  15.578  1.00  0.84           H  
ATOM    165 1HD1 ILE A  19       3.523   1.909  11.896  1.00  0.84           H  
ATOM    166 2HD1 ILE A  19       4.326   3.413  11.389  1.00  0.84           H  
ATOM    167 3HD1 ILE A  19       4.896   2.541  12.833  1.00  0.84           H  
ATOM    168  N   LEU A  20       3.731   7.943  14.222  1.00  0.85           N  
ATOM    169  CA  LEU A  20       4.327   9.102  14.851  1.00  0.85           C  
ATOM    170  C   LEU A  20       3.281   9.885  15.629  1.00  0.85           C  
ATOM    171  O   LEU A  20       3.564  10.386  16.720  1.00  0.85           O  
ATOM    172  CB  LEU A  20       4.982   9.969  13.788  1.00  0.85           C  
ATOM    173  CG  LEU A  20       6.216   9.361  13.154  1.00  0.85           C  
ATOM    174  CD1 LEU A  20       6.632  10.215  11.974  1.00  0.85           C  
ATOM    175  CD2 LEU A  20       7.307   9.261  14.201  1.00  0.85           C  
ATOM    176  H   LEU A  20       3.738   7.873  13.202  1.00  0.85           H  
ATOM    177  HA  LEU A  20       5.094   8.762  15.541  1.00  0.85           H  
ATOM    178 1HB  LEU A  20       4.259  10.142  12.993  1.00  0.85           H  
ATOM    179 2HB  LEU A  20       5.263  10.922  14.229  1.00  0.85           H  
ATOM    180  HG  LEU A  20       5.995   8.365  12.793  1.00  0.85           H  
ATOM    181 1HD1 LEU A  20       7.513   9.783  11.503  1.00  0.85           H  
ATOM    182 2HD1 LEU A  20       5.812  10.239  11.257  1.00  0.85           H  
ATOM    183 3HD1 LEU A  20       6.856  11.225  12.311  1.00  0.85           H  
ATOM    184 1HD2 LEU A  20       8.197   8.819  13.755  1.00  0.85           H  
ATOM    185 2HD2 LEU A  20       7.544  10.256  14.577  1.00  0.85           H  
ATOM    186 3HD2 LEU A  20       6.962   8.633  15.024  1.00  0.85           H  
ATOM    187  N   SER A  21       2.059   9.958  15.101  1.00  0.86           N  
ATOM    188  CA  SER A  21       1.001  10.669  15.788  1.00  0.86           C  
ATOM    189  C   SER A  21       0.714   9.960  17.106  1.00  0.86           C  
ATOM    190  O   SER A  21       0.578  10.607  18.144  1.00  0.86           O  
ATOM    191  CB  SER A  21      -0.249  10.682  14.941  1.00  0.86           C  
ATOM    192  OG  SER A  21      -0.034  11.354  13.750  1.00  0.86           O  
ATOM    193  H   SER A  21       1.871   9.551  14.187  1.00  0.86           H  
ATOM    194  HA  SER A  21       1.328  11.687  15.992  1.00  0.86           H  
ATOM    195 1HB  SER A  21      -0.566   9.670  14.734  1.00  0.86           H  
ATOM    196 2HB  SER A  21      -1.045  11.175  15.487  1.00  0.86           H  
ATOM    197  HG  SER A  21       0.707  10.868  13.314  1.00  0.86           H  
ATOM    198  N   ALA A  22       0.659   8.620  17.072  1.00  0.87           N  
ATOM    199  CA  ALA A  22       0.428   7.825  18.274  1.00  0.87           C  
ATOM    200  C   ALA A  22       1.545   8.037  19.289  1.00  0.87           C  
ATOM    201  O   ALA A  22       1.299   8.118  20.500  1.00  0.87           O  
ATOM    202  CB  ALA A  22       0.330   6.353  17.921  1.00  0.87           C  
ATOM    203  H   ALA A  22       0.759   8.140  16.176  1.00  0.87           H  
ATOM    204  HA  ALA A  22      -0.511   8.150  18.719  1.00  0.87           H  
ATOM    205 1HB  ALA A  22       0.134   5.775  18.821  1.00  0.87           H  
ATOM    206 2HB  ALA A  22      -0.481   6.207  17.207  1.00  0.87           H  
ATOM    207 3HB  ALA A  22       1.263   6.022  17.476  1.00  0.87           H  
ATOM    208  N   CYS A  23       2.780   8.157  18.795  1.00  0.87           N  
ATOM    209  CA  CYS A  23       3.922   8.357  19.668  1.00  0.87           C  
ATOM    210  C   CYS A  23       3.778   9.705  20.365  1.00  0.87           C  
ATOM    211  O   CYS A  23       4.033   9.831  21.568  1.00  0.87           O  
ATOM    212  CB  CYS A  23       5.215   8.345  18.858  1.00  0.87           C  
ATOM    213  SG  CYS A  23       5.606   6.740  18.124  1.00  0.87           S  
ATOM    214  H   CYS A  23       2.928   8.056  17.791  1.00  0.87           H  
ATOM    215  HA  CYS A  23       3.947   7.562  20.412  1.00  0.87           H  
ATOM    216 1HB  CYS A  23       5.159   9.073  18.063  1.00  0.87           H  
ATOM    217 2HB  CYS A  23       6.044   8.631  19.501  1.00  0.87           H  
ATOM    218  HG  CYS A  23       4.533   6.719  17.295  1.00  0.87           H  
ATOM    219  N   GLN A  24       3.317  10.706  19.611  1.00  0.87           N  
ATOM    220  CA  GLN A  24       3.118  12.042  20.148  1.00  0.87           C  
ATOM    221  C   GLN A  24       1.993  12.022  21.190  1.00  0.87           C  
ATOM    222  O   GLN A  24       2.095  12.678  22.230  1.00  0.87           O  
ATOM    223  CB  GLN A  24       2.793  13.008  19.009  1.00  0.87           C  
ATOM    224  CG  GLN A  24       2.773  14.452  19.392  1.00  0.87           C  
ATOM    225  CD  GLN A  24       4.140  14.993  19.817  1.00  0.87           C  
ATOM    226  OE1 GLN A  24       4.296  15.615  20.879  1.00  0.87           O  
ATOM    227  NE2 GLN A  24       5.145  14.751  18.975  1.00  0.87           N  
ATOM    228  H   GLN A  24       3.140  10.541  18.619  1.00  0.87           H  
ATOM    229  HA  GLN A  24       4.035  12.364  20.635  1.00  0.87           H  
ATOM    230 1HB  GLN A  24       3.513  12.872  18.201  1.00  0.87           H  
ATOM    231 2HB  GLN A  24       1.813  12.768  18.605  1.00  0.87           H  
ATOM    232 1HG  GLN A  24       2.389  15.056  18.569  1.00  0.87           H  
ATOM    233 2HG  GLN A  24       2.123  14.504  20.232  1.00  0.87           H  
ATOM    234 1HE2 GLN A  24       6.076  15.061  19.173  1.00  0.87           H  
ATOM    235 2HE2 GLN A  24       4.972  14.243  18.130  1.00  0.87           H  
ATOM    236  N   GLN A  25       0.956  11.204  20.961  1.00  0.86           N  
ATOM    237  CA  GLN A  25      -0.125  11.107  21.936  1.00  0.86           C  
ATOM    238  C   GLN A  25       0.381  10.440  23.216  1.00  0.86           C  
ATOM    239  O   GLN A  25      -0.023  10.817  24.321  1.00  0.86           O  
ATOM    240  CB  GLN A  25      -1.316  10.301  21.396  1.00  0.86           C  
ATOM    241  CG  GLN A  25      -2.084  10.925  20.229  1.00  0.86           C  
ATOM    242  CD  GLN A  25      -2.701  12.261  20.545  1.00  0.86           C  
ATOM    243  OE1 GLN A  25      -3.267  12.457  21.620  1.00  0.86           O  
ATOM    244  NE2 GLN A  25      -2.606  13.185  19.599  1.00  0.86           N  
ATOM    245  H   GLN A  25       0.902  10.695  20.078  1.00  0.86           H  
ATOM    246  HA  GLN A  25      -0.462  12.110  22.182  1.00  0.86           H  
ATOM    247 1HB  GLN A  25      -0.961   9.327  21.065  1.00  0.86           H  
ATOM    248 2HB  GLN A  25      -2.024  10.126  22.202  1.00  0.86           H  
ATOM    249 1HG  GLN A  25      -1.409  11.065  19.404  1.00  0.86           H  
ATOM    250 2HG  GLN A  25      -2.883  10.243  19.939  1.00  0.86           H  
ATOM    251 1HE2 GLN A  25      -3.017  14.084  19.734  1.00  0.86           H  
ATOM    252 2HE2 GLN A  25      -2.134  12.978  18.741  1.00  0.86           H  
ATOM    253  N   SER A  26       1.296   9.466  23.072  1.00  0.84           N  
ATOM    254  CA  SER A  26       1.863   8.794  24.233  1.00  0.84           C  
ATOM    255  C   SER A  26       2.654   9.811  25.044  1.00  0.84           C  
ATOM    256  O   SER A  26       2.536   9.863  26.267  1.00  0.84           O  
ATOM    257  CB  SER A  26       2.740   7.633  23.811  1.00  0.84           C  
ATOM    258  OG  SER A  26       1.978   6.632  23.182  1.00  0.84           O  
ATOM    259  H   SER A  26       1.569   9.168  22.134  1.00  0.84           H  
ATOM    260  HA  SER A  26       1.049   8.413  24.851  1.00  0.84           H  
ATOM    261 1HB  SER A  26       3.510   7.982  23.135  1.00  0.84           H  
ATOM    262 2HB  SER A  26       3.239   7.221  24.685  1.00  0.84           H  
ATOM    263  HG  SER A  26       1.599   7.050  22.385  1.00  0.84           H  
ATOM    264  N   TYR A  27       3.415  10.666  24.353  1.00  0.82           N  
ATOM    265  CA  TYR A  27       4.151  11.738  25.013  1.00  0.82           C  
ATOM    266  C   TYR A  27       3.197  12.612  25.809  1.00  0.82           C  
ATOM    267  O   TYR A  27       3.435  12.888  26.990  1.00  0.82           O  
ATOM    268  CB  TYR A  27       4.955  12.563  24.000  1.00  0.82           C  
ATOM    269  CG  TYR A  27       5.559  13.844  24.559  1.00  0.82           C  
ATOM    270  CD1 TYR A  27       6.706  13.842  25.332  1.00  0.82           C  
ATOM    271  CD2 TYR A  27       4.937  15.036  24.260  1.00  0.82           C  
ATOM    272  CE1 TYR A  27       7.211  15.047  25.810  1.00  0.82           C  
ATOM    273  CE2 TYR A  27       5.424  16.233  24.727  1.00  0.82           C  
ATOM    274  CZ  TYR A  27       6.560  16.244  25.505  1.00  0.82           C  
ATOM    275  OH  TYR A  27       7.058  17.436  25.979  1.00  0.82           O  
ATOM    276  H   TYR A  27       3.491  10.553  23.340  1.00  0.82           H  
ATOM    277  HA  TYR A  27       4.851  11.290  25.716  1.00  0.82           H  
ATOM    278 1HB  TYR A  27       5.761  11.952  23.597  1.00  0.82           H  
ATOM    279 2HB  TYR A  27       4.323  12.836  23.168  1.00  0.82           H  
ATOM    280  HD1 TYR A  27       7.206  12.902  25.567  1.00  0.82           H  
ATOM    281  HD2 TYR A  27       4.053  15.014  23.641  1.00  0.82           H  
ATOM    282  HE1 TYR A  27       8.111  15.054  26.423  1.00  0.82           H  
ATOM    283  HE2 TYR A  27       4.914  17.166  24.477  1.00  0.82           H  
ATOM    284  HH  TYR A  27       7.819  17.265  26.539  1.00  0.82           H  
ATOM    285  N   PHE A  28       2.110  13.052  25.178  1.00  0.80           N  
ATOM    286  CA  PHE A  28       1.180  13.929  25.869  1.00  0.80           C  
ATOM    287  C   PHE A  28       0.642  13.256  27.127  1.00  0.80           C  
ATOM    288  O   PHE A  28       0.581  13.870  28.197  1.00  0.80           O  
ATOM    289  CB  PHE A  28      -0.010  14.231  24.968  1.00  0.80           C  
ATOM    290  CG  PHE A  28       0.327  15.021  23.774  1.00  0.80           C  
ATOM    291  CD1 PHE A  28       1.463  15.761  23.741  1.00  0.80           C  
ATOM    292  CD2 PHE A  28      -0.485  15.006  22.661  1.00  0.80           C  
ATOM    293  CE1 PHE A  28       1.796  16.490  22.637  1.00  0.80           C  
ATOM    294  CE2 PHE A  28      -0.150  15.737  21.548  1.00  0.80           C  
ATOM    295  CZ  PHE A  28       0.988  16.486  21.547  1.00  0.80           C  
ATOM    296  H   PHE A  28       1.957  12.802  24.199  1.00  0.80           H  
ATOM    297  HA  PHE A  28       1.698  14.847  26.142  1.00  0.80           H  
ATOM    298 1HB  PHE A  28      -0.462  13.300  24.640  1.00  0.80           H  
ATOM    299 2HB  PHE A  28      -0.759  14.774  25.532  1.00  0.80           H  
ATOM    300  HD1 PHE A  28       2.108  15.768  24.617  1.00  0.80           H  
ATOM    301  HD2 PHE A  28      -1.397  14.405  22.671  1.00  0.80           H  
ATOM    302  HE1 PHE A  28       2.712  17.078  22.632  1.00  0.80           H  
ATOM    303  HE2 PHE A  28      -0.785  15.723  20.669  1.00  0.80           H  
ATOM    304  HZ  PHE A  28       1.258  17.063  20.675  1.00  0.80           H  
ATOM    305  N   ALA A  29       0.301  11.968  27.009  1.00  0.78           N  
ATOM    306  CA  ALA A  29      -0.229  11.217  28.135  1.00  0.78           C  
ATOM    307  C   ALA A  29       0.769  11.128  29.278  1.00  0.78           C  
ATOM    308  O   ALA A  29       0.400  11.277  30.447  1.00  0.78           O  
ATOM    309  CB  ALA A  29      -0.611   9.824  27.680  1.00  0.78           C  
ATOM    310  H   ALA A  29       0.379  11.509  26.101  1.00  0.78           H  
ATOM    311  HA  ALA A  29      -1.110  11.738  28.501  1.00  0.78           H  
ATOM    312 1HB  ALA A  29      -1.035   9.272  28.514  1.00  0.78           H  
ATOM    313 2HB  ALA A  29      -1.341   9.897  26.876  1.00  0.78           H  
ATOM    314 3HB  ALA A  29       0.274   9.309  27.317  1.00  0.78           H  
ATOM    315  N   LEU A  30       2.043  10.917  28.940  1.00  0.75           N  
ATOM    316  CA  LEU A  30       3.087  10.818  29.946  1.00  0.75           C  
ATOM    317  C   LEU A  30       3.269  12.147  30.655  1.00  0.75           C  
ATOM    318  O   LEU A  30       3.449  12.188  31.874  1.00  0.75           O  
ATOM    319  CB  LEU A  30       4.396  10.364  29.295  1.00  0.75           C  
ATOM    320  CG  LEU A  30       4.399   8.915  28.792  1.00  0.75           C  
ATOM    321  CD1 LEU A  30       5.656   8.664  27.982  1.00  0.75           C  
ATOM    322  CD2 LEU A  30       4.314   7.979  29.980  1.00  0.75           C  
ATOM    323  H   LEU A  30       2.285  10.791  27.956  1.00  0.75           H  
ATOM    324  HA  LEU A  30       2.788  10.073  30.680  1.00  0.75           H  
ATOM    325 1HB  LEU A  30       4.592  11.010  28.438  1.00  0.75           H  
ATOM    326 2HB  LEU A  30       5.206  10.483  30.010  1.00  0.75           H  
ATOM    327  HG  LEU A  30       3.543   8.747  28.154  1.00  0.75           H  
ATOM    328 1HD1 LEU A  30       5.655   7.637  27.618  1.00  0.75           H  
ATOM    329 2HD1 LEU A  30       5.677   9.348  27.134  1.00  0.75           H  
ATOM    330 3HD1 LEU A  30       6.531   8.828  28.605  1.00  0.75           H  
ATOM    331 1HD2 LEU A  30       4.309   6.948  29.629  1.00  0.75           H  
ATOM    332 2HD2 LEU A  30       5.174   8.137  30.631  1.00  0.75           H  
ATOM    333 3HD2 LEU A  30       3.397   8.180  30.533  1.00  0.75           H  
ATOM    334  N   GLN A  31       3.174  13.245  29.903  1.00  0.73           N  
ATOM    335  CA  GLN A  31       3.306  14.573  30.486  1.00  0.73           C  
ATOM    336  C   GLN A  31       2.151  14.870  31.445  1.00  0.73           C  
ATOM    337  O   GLN A  31       2.359  15.472  32.501  1.00  0.73           O  
ATOM    338  CB  GLN A  31       3.388  15.610  29.374  1.00  0.73           C  
ATOM    339  CG  GLN A  31       4.679  15.552  28.554  1.00  0.73           C  
ATOM    340  CD  GLN A  31       5.897  16.004  29.322  1.00  0.73           C  
ATOM    341  OE1 GLN A  31       5.922  17.116  29.858  1.00  0.73           O  
ATOM    342  NE2 GLN A  31       6.914  15.155  29.401  1.00  0.73           N  
ATOM    343  H   GLN A  31       3.036  13.149  28.895  1.00  0.73           H  
ATOM    344  HA  GLN A  31       4.233  14.606  31.055  1.00  0.73           H  
ATOM    345 1HB  GLN A  31       2.575  15.431  28.683  1.00  0.73           H  
ATOM    346 2HB  GLN A  31       3.265  16.610  29.785  1.00  0.73           H  
ATOM    347 1HG  GLN A  31       4.845  14.523  28.243  1.00  0.73           H  
ATOM    348 2HG  GLN A  31       4.570  16.181  27.679  1.00  0.73           H  
ATOM    349 1HE2 GLN A  31       7.739  15.412  29.904  1.00  0.73           H  
ATOM    350 2HE2 GLN A  31       6.850  14.252  28.975  1.00  0.73           H  
ATOM    351  N   VAL A  32       0.941  14.401  31.114  1.00  0.71           N  
ATOM    352  CA  VAL A  32      -0.194  14.589  32.016  1.00  0.71           C  
ATOM    353  C   VAL A  32       0.011  13.757  33.268  1.00  0.71           C  
ATOM    354  O   VAL A  32      -0.198  14.239  34.382  1.00  0.71           O  
ATOM    355  CB  VAL A  32      -1.528  14.191  31.373  1.00  0.71           C  
ATOM    356  CG1 VAL A  32      -2.628  14.235  32.422  1.00  0.71           C  
ATOM    357  CG2 VAL A  32      -1.885  15.144  30.284  1.00  0.71           C  
ATOM    358  H   VAL A  32       0.808  13.937  30.213  1.00  0.71           H  
ATOM    359  HA  VAL A  32      -0.246  15.637  32.301  1.00  0.71           H  
ATOM    360  HB  VAL A  32      -1.451  13.175  30.976  1.00  0.71           H  
ATOM    361 1HG1 VAL A  32      -3.569  13.946  31.957  1.00  0.71           H  
ATOM    362 2HG1 VAL A  32      -2.392  13.544  33.229  1.00  0.71           H  
ATOM    363 3HG1 VAL A  32      -2.710  15.249  32.819  1.00  0.71           H  
ATOM    364 1HG2 VAL A  32      -2.825  14.855  29.864  1.00  0.71           H  
ATOM    365 2HG2 VAL A  32      -1.987  16.111  30.689  1.00  0.71           H  
ATOM    366 3HG2 VAL A  32      -1.120  15.141  29.514  1.00  0.71           H  
ATOM    367  N   GLY A  33       0.435  12.507  33.083  1.00  0.68           N  
ATOM    368  CA  GLY A  33       0.696  11.595  34.186  1.00  0.68           C  
ATOM    369  C   GLY A  33       1.702  12.197  35.158  1.00  0.68           C  
ATOM    370  O   GLY A  33       1.445  12.280  36.364  1.00  0.68           O  
ATOM    371  H   GLY A  33       0.571  12.166  32.131  1.00  0.68           H  
ATOM    372 1HA  GLY A  33      -0.236  11.370  34.703  1.00  0.68           H  
ATOM    373 2HA  GLY A  33       1.084  10.659  33.785  1.00  0.68           H  
ATOM    374  N   LYS A  34       2.851  12.620  34.638  1.00  0.66           N  
ATOM    375  CA  LYS A  34       3.866  13.204  35.492  1.00  0.66           C  
ATOM    376  C   LYS A  34       3.359  14.481  36.147  1.00  0.66           C  
ATOM    377  O   LYS A  34       3.600  14.698  37.336  1.00  0.66           O  
ATOM    378  CB  LYS A  34       5.138  13.463  34.690  1.00  0.66           C  
ATOM    379  CG  LYS A  34       5.873  12.178  34.300  1.00  0.66           C  
ATOM    380  CD  LYS A  34       7.127  12.451  33.487  1.00  0.66           C  
ATOM    381  CE  LYS A  34       7.831  11.144  33.127  1.00  0.66           C  
ATOM    382  NZ  LYS A  34       9.075  11.371  32.336  1.00  0.66           N  
ATOM    383  H   LYS A  34       3.021  12.528  33.637  1.00  0.66           H  
ATOM    384  HA  LYS A  34       4.098  12.494  36.285  1.00  0.66           H  
ATOM    385 1HB  LYS A  34       4.878  13.995  33.769  1.00  0.66           H  
ATOM    386 2HB  LYS A  34       5.813  14.093  35.260  1.00  0.66           H  
ATOM    387 1HG  LYS A  34       6.144  11.629  35.201  1.00  0.66           H  
ATOM    388 2HG  LYS A  34       5.202  11.556  33.707  1.00  0.66           H  
ATOM    389 1HD  LYS A  34       6.851  12.975  32.567  1.00  0.66           H  
ATOM    390 2HD  LYS A  34       7.807  13.081  34.057  1.00  0.66           H  
ATOM    391 1HE  LYS A  34       8.086  10.616  34.044  1.00  0.66           H  
ATOM    392 2HE  LYS A  34       7.148  10.525  32.541  1.00  0.66           H  
ATOM    393 1HZ  LYS A  34       9.505  10.482  32.123  1.00  0.66           H  
ATOM    394 2HZ  LYS A  34       8.850  11.848  31.477  1.00  0.66           H  
ATOM    395 3HZ  LYS A  34       9.718  11.932  32.876  1.00  0.66           H  
ATOM    396  N   ALA A  35       2.620  15.321  35.408  1.00  0.65           N  
ATOM    397  CA  ALA A  35       2.083  16.532  36.010  1.00  0.65           C  
ATOM    398  C   ALA A  35       1.147  16.173  37.153  1.00  0.65           C  
ATOM    399  O   ALA A  35       1.175  16.790  38.215  1.00  0.65           O  
ATOM    400  CB  ALA A  35       1.341  17.358  34.976  1.00  0.65           C  
ATOM    401  H   ALA A  35       2.441  15.142  34.419  1.00  0.65           H  
ATOM    402  HA  ALA A  35       2.910  17.114  36.411  1.00  0.65           H  
ATOM    403 1HB  ALA A  35       0.953  18.259  35.424  1.00  0.65           H  
ATOM    404 2HB  ALA A  35       2.020  17.620  34.166  1.00  0.65           H  
ATOM    405 3HB  ALA A  35       0.514  16.774  34.574  1.00  0.65           H  
ATOM    406  N   ARG A  36       0.351  15.129  36.968  1.00  0.64           N  
ATOM    407  CA  ARG A  36      -0.586  14.729  37.992  1.00  0.64           C  
ATOM    408  C   ARG A  36       0.170  14.454  39.277  1.00  0.64           C  
ATOM    409  O   ARG A  36      -0.189  14.940  40.359  1.00  0.64           O  
ATOM    410  CB  ARG A  36      -1.359  13.483  37.564  1.00  0.64           C  
ATOM    411  CG  ARG A  36      -2.386  13.061  38.524  1.00  0.64           C  
ATOM    412  CD  ARG A  36      -3.099  11.830  38.169  1.00  0.64           C  
ATOM    413  NE  ARG A  36      -2.247  10.665  38.156  1.00  0.64           N  
ATOM    414  CZ  ARG A  36      -1.818  10.014  39.258  1.00  0.64           C  
ATOM    415  NH1 ARG A  36      -2.129  10.451  40.469  1.00  0.64           N  
ATOM    416  NH2 ARG A  36      -1.074   8.924  39.126  1.00  0.64           N  
ATOM    417  H   ARG A  36       0.359  14.631  36.080  1.00  0.64           H  
ATOM    418  HA  ARG A  36      -1.285  15.543  38.162  1.00  0.64           H  
ATOM    419 1HB  ARG A  36      -1.826  13.632  36.600  1.00  0.64           H  
ATOM    420 2HB  ARG A  36      -0.679  12.651  37.466  1.00  0.64           H  
ATOM    421 1HG  ARG A  36      -1.883  12.901  39.468  1.00  0.64           H  
ATOM    422 2HG  ARG A  36      -3.130  13.830  38.618  1.00  0.64           H  
ATOM    423 1HD  ARG A  36      -3.884  11.664  38.902  1.00  0.64           H  
ATOM    424 2HD  ARG A  36      -3.543  11.941  37.182  1.00  0.64           H  
ATOM    425  HE  ARG A  36      -1.977  10.295  37.257  1.00  0.64           H  
ATOM    426 1HH1 ARG A  36      -2.683  11.319  40.601  1.00  0.64           H  
ATOM    427 2HH1 ARG A  36      -1.794   9.956  41.280  1.00  0.64           H  
ATOM    428 1HH2 ARG A  36      -0.830   8.586  38.205  1.00  0.64           H  
ATOM    429 2HH2 ARG A  36      -0.749   8.432  39.945  1.00  0.64           H  
ATOM    430  N   LEU A  37       1.251  13.690  39.162  1.00  0.64           N  
ATOM    431  CA  LEU A  37       2.028  13.359  40.339  1.00  0.64           C  
ATOM    432  C   LEU A  37       2.710  14.590  40.953  1.00  0.64           C  
ATOM    433  O   LEU A  37       2.666  14.788  42.171  1.00  0.64           O  
ATOM    434  CB  LEU A  37       3.069  12.313  39.950  1.00  0.64           C  
ATOM    435  CG  LEU A  37       2.482  10.950  39.571  1.00  0.64           C  
ATOM    436  CD1 LEU A  37       3.579  10.064  39.023  1.00  0.64           C  
ATOM    437  CD2 LEU A  37       1.825  10.334  40.793  1.00  0.64           C  
ATOM    438  H   LEU A  37       1.511  13.321  38.242  1.00  0.64           H  
ATOM    439  HA  LEU A  37       1.354  12.932  41.079  1.00  0.64           H  
ATOM    440 1HB  LEU A  37       3.632  12.686  39.093  1.00  0.64           H  
ATOM    441 2HB  LEU A  37       3.755  12.171  40.782  1.00  0.64           H  
ATOM    442  HG  LEU A  37       1.733  11.082  38.784  1.00  0.64           H  
ATOM    443 1HD1 LEU A  37       3.160   9.099  38.742  1.00  0.64           H  
ATOM    444 2HD1 LEU A  37       4.019  10.539  38.145  1.00  0.64           H  
ATOM    445 3HD1 LEU A  37       4.345   9.921  39.783  1.00  0.64           H  
ATOM    446 1HD2 LEU A  37       1.404   9.368  40.529  1.00  0.64           H  
ATOM    447 2HD2 LEU A  37       2.570  10.201  41.579  1.00  0.64           H  
ATOM    448 3HD2 LEU A  37       1.033  10.994  41.149  1.00  0.64           H  
ATOM    449  N   LYS A  38       3.253  15.474  40.108  1.00  0.66           N  
ATOM    450  CA  LYS A  38       3.964  16.668  40.578  1.00  0.66           C  
ATOM    451  C   LYS A  38       3.086  17.613  41.376  1.00  0.66           C  
ATOM    452  O   LYS A  38       3.553  18.258  42.317  1.00  0.66           O  
ATOM    453  CB  LYS A  38       4.570  17.448  39.409  1.00  0.66           C  
ATOM    454  CG  LYS A  38       5.771  16.792  38.735  1.00  0.66           C  
ATOM    455  CD  LYS A  38       6.258  17.632  37.561  1.00  0.66           C  
ATOM    456  CE  LYS A  38       7.450  16.989  36.871  1.00  0.66           C  
ATOM    457  NZ  LYS A  38       7.923  17.800  35.710  1.00  0.66           N  
ATOM    458  H   LYS A  38       3.223  15.283  39.106  1.00  0.66           H  
ATOM    459  HA  LYS A  38       4.773  16.341  41.229  1.00  0.66           H  
ATOM    460 1HB  LYS A  38       3.802  17.596  38.650  1.00  0.66           H  
ATOM    461 2HB  LYS A  38       4.872  18.437  39.753  1.00  0.66           H  
ATOM    462 1HG  LYS A  38       6.580  16.694  39.458  1.00  0.66           H  
ATOM    463 2HG  LYS A  38       5.506  15.802  38.387  1.00  0.66           H  
ATOM    464 1HD  LYS A  38       5.446  17.737  36.839  1.00  0.66           H  
ATOM    465 2HD  LYS A  38       6.538  18.624  37.913  1.00  0.66           H  
ATOM    466 1HE  LYS A  38       8.263  16.886  37.587  1.00  0.66           H  
ATOM    467 2HE  LYS A  38       7.163  15.998  36.517  1.00  0.66           H  
ATOM    468 1HZ  LYS A  38       8.713  17.342  35.278  1.00  0.66           H  
ATOM    469 2HZ  LYS A  38       7.176  17.891  35.035  1.00  0.66           H  
ATOM    470 3HZ  LYS A  38       8.200  18.717  36.031  1.00  0.66           H  
ATOM    471  N   TYR A  39       1.811  17.685  41.017  1.00  0.71           N  
ATOM    472  CA  TYR A  39       0.908  18.599  41.690  1.00  0.71           C  
ATOM    473  C   TYR A  39      -0.006  17.900  42.699  1.00  0.71           C  
ATOM    474  O   TYR A  39      -0.972  18.503  43.172  1.00  0.71           O  
ATOM    475  CB  TYR A  39       0.080  19.355  40.652  1.00  0.71           C  
ATOM    476  CG  TYR A  39       0.938  20.139  39.683  1.00  0.71           C  
ATOM    477  CD1 TYR A  39       0.997  19.740  38.368  1.00  0.71           C  
ATOM    478  CD2 TYR A  39       1.705  21.203  40.110  1.00  0.71           C  
ATOM    479  CE1 TYR A  39       1.804  20.375  37.476  1.00  0.71           C  
ATOM    480  CE2 TYR A  39       2.523  21.852  39.201  1.00  0.71           C  
ATOM    481  CZ  TYR A  39       2.572  21.422  37.889  1.00  0.71           C  
ATOM    482  OH  TYR A  39       3.386  22.044  36.981  1.00  0.71           O  
ATOM    483  H   TYR A  39       1.484  17.138  40.218  1.00  0.71           H  
ATOM    484  HA  TYR A  39       1.505  19.323  42.242  1.00  0.71           H  
ATOM    485 1HB  TYR A  39      -0.494  18.639  40.066  1.00  0.71           H  
ATOM    486 2HB  TYR A  39      -0.616  20.033  41.139  1.00  0.71           H  
ATOM    487  HD1 TYR A  39       0.392  18.914  38.040  1.00  0.71           H  
ATOM    488  HD2 TYR A  39       1.675  21.524  41.152  1.00  0.71           H  
ATOM    489  HE1 TYR A  39       1.843  20.051  36.443  1.00  0.71           H  
ATOM    490  HE2 TYR A  39       3.141  22.694  39.518  1.00  0.71           H  
ATOM    491  HH  TYR A  39       3.490  22.986  37.230  1.00  0.71           H  
ATOM    492  N   LYS A  40       0.288  16.631  43.023  1.00  0.82           N  
ATOM    493  CA  LYS A  40      -0.505  15.839  43.971  1.00  0.82           C  
ATOM    494  C   LYS A  40      -1.992  15.772  43.606  1.00  0.82           C  
ATOM    495  O   LYS A  40      -2.864  15.902  44.468  1.00  0.82           O  
ATOM    496  CB  LYS A  40      -0.345  16.390  45.390  1.00  0.82           C  
ATOM    497  CG  LYS A  40       1.087  16.351  45.920  1.00  0.82           C  
ATOM    498  CD  LYS A  40       1.161  16.855  47.356  1.00  0.82           C  
ATOM    499  CE  LYS A  40       2.593  16.847  47.877  1.00  0.82           C  
ATOM    500  NZ  LYS A  40       2.682  17.378  49.266  1.00  0.82           N  
ATOM    501  H   LYS A  40       1.107  16.182  42.610  1.00  0.82           H  
ATOM    502  HA  LYS A  40      -0.118  14.820  43.952  1.00  0.82           H  
ATOM    503 1HB  LYS A  40      -0.695  17.420  45.434  1.00  0.82           H  
ATOM    504 2HB  LYS A  40      -0.966  15.809  46.072  1.00  0.82           H  
ATOM    505 1HG  LYS A  40       1.460  15.327  45.879  1.00  0.82           H  
ATOM    506 2HG  LYS A  40       1.724  16.974  45.289  1.00  0.82           H  
ATOM    507 1HD  LYS A  40       0.771  17.873  47.403  1.00  0.82           H  
ATOM    508 2HD  LYS A  40       0.548  16.221  47.996  1.00  0.82           H  
ATOM    509 1HE  LYS A  40       2.971  15.826  47.864  1.00  0.82           H  
ATOM    510 2HE  LYS A  40       3.214  17.461  47.223  1.00  0.82           H  
ATOM    511 1HZ  LYS A  40       3.644  17.356  49.574  1.00  0.82           H  
ATOM    512 2HZ  LYS A  40       2.344  18.330  49.285  1.00  0.82           H  
ATOM    513 3HZ  LYS A  40       2.119  16.809  49.881  1.00  0.82           H  
ATOM    514  N   VAL A  41      -2.269  15.553  42.329  1.00  0.99           N  
ATOM    515  CA  VAL A  41      -3.619  15.468  41.796  1.00  0.99           C  
ATOM    516  C   VAL A  41      -4.106  14.011  41.723  1.00  0.99           C  
ATOM    517  O   VAL A  41      -3.377  13.123  41.276  1.00  0.99           O  
ATOM    518  CB  VAL A  41      -3.613  16.145  40.410  1.00  0.99           C  
ATOM    519  CG1 VAL A  41      -4.898  16.032  39.744  1.00  0.99           C  
ATOM    520  CG2 VAL A  41      -3.272  17.597  40.563  1.00  0.99           C  
ATOM    521  H   VAL A  41      -1.493  15.441  41.675  1.00  0.99           H  
ATOM    522  HA  VAL A  41      -4.288  16.026  42.452  1.00  0.99           H  
ATOM    523  HB  VAL A  41      -2.874  15.676  39.808  1.00  0.99           H  
ATOM    524 1HG1 VAL A  41      -4.850  16.513  38.781  1.00  0.99           H  
ATOM    525 2HG1 VAL A  41      -5.166  14.992  39.607  1.00  0.99           H  
ATOM    526 3HG1 VAL A  41      -5.638  16.528  40.349  1.00  0.99           H  
ATOM    527 1HG2 VAL A  41      -3.239  18.070  39.583  1.00  0.99           H  
ATOM    528 2HG2 VAL A  41      -4.026  18.082  41.179  1.00  0.99           H  
ATOM    529 3HG2 VAL A  41      -2.314  17.679  41.038  1.00  0.99           H  
ATOM    530  N   THR A  42      -5.312  13.737  42.202  1.00  1.22           N  
ATOM    531  CA  THR A  42      -5.796  12.365  42.128  1.00  1.22           C  
ATOM    532  C   THR A  42      -6.325  12.145  40.705  1.00  1.22           C  
ATOM    533  O   THR A  42      -6.737  13.108  40.073  1.00  1.22           O  
ATOM    534  CB  THR A  42      -6.889  12.139  43.187  1.00  1.22           C  
ATOM    535  OG1 THR A  42      -8.007  12.989  42.914  1.00  1.22           O  
ATOM    536  CG2 THR A  42      -6.340  12.478  44.545  1.00  1.22           C  
ATOM    537  H   THR A  42      -5.885  14.473  42.593  1.00  1.22           H  
ATOM    538  HA  THR A  42      -4.964  11.700  42.333  1.00  1.22           H  
ATOM    539  HB  THR A  42      -7.215  11.109  43.189  1.00  1.22           H  
ATOM    540  HG1 THR A  42      -8.653  12.902  43.624  1.00  1.22           H  
ATOM    541 1HG2 THR A  42      -7.113  12.328  45.299  1.00  1.22           H  
ATOM    542 2HG2 THR A  42      -5.489  11.834  44.763  1.00  1.22           H  
ATOM    543 3HG2 THR A  42      -6.018  13.520  44.557  1.00  1.22           H  
ATOM    544  N   PRO A  43      -6.406  10.911  40.182  1.00  1.46           N  
ATOM    545  CA  PRO A  43      -6.939  10.592  38.859  1.00  1.46           C  
ATOM    546  C   PRO A  43      -8.199  11.394  38.408  1.00  1.46           C  
ATOM    547  O   PRO A  43      -8.155  11.958  37.316  1.00  1.46           O  
ATOM    548  CB  PRO A  43      -7.119   9.068  38.955  1.00  1.46           C  
ATOM    549  CG  PRO A  43      -5.985   8.649  39.865  1.00  1.46           C  
ATOM    550  CD  PRO A  43      -5.948   9.716  40.940  1.00  1.46           C  
ATOM    551  HA  PRO A  43      -6.136  10.789  38.134  1.00  1.46           H  
ATOM    552 1HB  PRO A  43      -8.083   8.759  39.290  1.00  1.46           H  
ATOM    553 2HB  PRO A  43      -7.004   8.634  37.950  1.00  1.46           H  
ATOM    554 1HG  PRO A  43      -6.173   7.641  40.268  1.00  1.46           H  
ATOM    555 2HG  PRO A  43      -5.046   8.594  39.294  1.00  1.46           H  
ATOM    556 1HD  PRO A  43      -6.641   9.457  41.745  1.00  1.46           H  
ATOM    557 2HD  PRO A  43      -4.917   9.821  41.284  1.00  1.46           H  
ATOM    558  N   PRO A  44      -9.338  11.468  39.163  1.00  1.65           N  
ATOM    559  CA  PRO A  44     -10.544  12.199  38.771  1.00  1.65           C  
ATOM    560  C   PRO A  44     -10.427  13.718  38.913  1.00  1.65           C  
ATOM    561  O   PRO A  44     -11.301  14.471  38.471  1.00  1.65           O  
ATOM    562  CB  PRO A  44     -11.592  11.662  39.746  1.00  1.65           C  
ATOM    563  CG  PRO A  44     -10.810  11.309  40.982  1.00  1.65           C  
ATOM    564  CD  PRO A  44      -9.500  10.770  40.479  1.00  1.65           C  
ATOM    565  HA  PRO A  44     -10.802  11.931  37.735  1.00  1.65           H  
ATOM    566 1HB  PRO A  44     -12.352  12.434  39.934  1.00  1.65           H  
ATOM    567 2HB  PRO A  44     -12.111  10.801  39.304  1.00  1.65           H  
ATOM    568 1HG  PRO A  44     -10.673  12.206  41.607  1.00  1.65           H  
ATOM    569 2HG  PRO A  44     -11.366  10.580  41.589  1.00  1.65           H  
ATOM    570 1HD  PRO A  44      -8.755  11.036  41.193  1.00  1.65           H  
ATOM    571 2HD  PRO A  44      -9.620   9.702  40.368  1.00  1.65           H  
ATOM    572  N   ALA A  45      -9.382  14.189  39.580  1.00  1.71           N  
ATOM    573  CA  ALA A  45      -9.260  15.604  39.885  1.00  1.71           C  
ATOM    574  C   ALA A  45      -8.701  16.376  38.705  1.00  1.71           C  
ATOM    575  O   ALA A  45      -7.559  16.818  38.703  1.00  1.71           O  
ATOM    576  CB  ALA A  45      -8.404  15.802  41.115  1.00  1.71           C  
ATOM    577  H   ALA A  45      -8.625  13.581  39.880  1.00  1.71           H  
ATOM    578  HA  ALA A  45     -10.255  15.996  40.090  1.00  1.71           H  
ATOM    579 1HB  ALA A  45      -8.338  16.868  41.348  1.00  1.71           H  
ATOM    580 2HB  ALA A  45      -8.851  15.271  41.951  1.00  1.71           H  
ATOM    581 3HB  ALA A  45      -7.429  15.405  40.930  1.00  1.71           H  
ATOM    582  N   VAL A  46      -9.549  16.587  37.715  1.00  1.62           N  
ATOM    583  CA  VAL A  46      -9.153  17.275  36.489  1.00  1.62           C  
ATOM    584  C   VAL A  46      -8.770  18.736  36.764  1.00  1.62           C  
ATOM    585  O   VAL A  46      -8.067  19.371  35.976  1.00  1.62           O  
ATOM    586  CB  VAL A  46     -10.290  17.203  35.474  1.00  1.62           C  
ATOM    587  CG1 VAL A  46     -10.576  15.747  35.165  1.00  1.62           C  
ATOM    588  CG2 VAL A  46     -11.532  17.870  36.022  1.00  1.62           C  
ATOM    589  H   VAL A  46     -10.475  16.168  37.812  1.00  1.62           H  
ATOM    590  HA  VAL A  46      -8.296  16.754  36.069  1.00  1.62           H  
ATOM    591  HB  VAL A  46      -9.982  17.693  34.564  1.00  1.62           H  
ATOM    592 1HG1 VAL A  46     -11.372  15.677  34.424  1.00  1.62           H  
ATOM    593 2HG1 VAL A  46      -9.682  15.273  34.788  1.00  1.62           H  
ATOM    594 3HG1 VAL A  46     -10.885  15.240  36.076  1.00  1.62           H  
ATOM    595 1HG2 VAL A  46     -12.331  17.802  35.288  1.00  1.62           H  
ATOM    596 2HG2 VAL A  46     -11.837  17.364  36.941  1.00  1.62           H  
ATOM    597 3HG2 VAL A  46     -11.332  18.918  36.234  1.00  1.62           H  
ATOM    598  N   THR A  47      -9.251  19.259  37.891  1.00  1.42           N  
ATOM    599  CA  THR A  47      -8.946  20.599  38.343  1.00  1.42           C  
ATOM    600  C   THR A  47      -8.042  20.498  39.571  1.00  1.42           C  
ATOM    601  O   THR A  47      -8.332  19.765  40.519  1.00  1.42           O  
ATOM    602  CB  THR A  47     -10.223  21.391  38.679  1.00  1.42           C  
ATOM    603  OG1 THR A  47     -11.044  21.498  37.507  1.00  1.42           O  
ATOM    604  CG2 THR A  47      -9.858  22.794  39.152  1.00  1.42           C  
ATOM    605  H   THR A  47      -9.831  18.671  38.467  1.00  1.42           H  
ATOM    606  HA  THR A  47      -8.403  21.130  37.559  1.00  1.42           H  
ATOM    607  HB  THR A  47     -10.779  20.875  39.461  1.00  1.42           H  
ATOM    608  HG1 THR A  47     -10.542  21.938  36.807  1.00  1.42           H  
ATOM    609 1HG2 THR A  47     -10.765  23.348  39.379  1.00  1.42           H  
ATOM    610 2HG2 THR A  47      -9.240  22.736  40.046  1.00  1.42           H  
ATOM    611 3HG2 THR A  47      -9.305  23.309  38.361  1.00  1.42           H  
ATOM    612  N   GLY A  48      -6.971  21.270  39.542  1.00  1.20           N  
ATOM    613  CA  GLY A  48      -5.942  21.335  40.570  1.00  1.20           C  
ATOM    614  C   GLY A  48      -5.106  22.541  40.202  1.00  1.20           C  
ATOM    615  O   GLY A  48      -5.662  23.545  39.759  1.00  1.20           O  
ATOM    616  H   GLY A  48      -6.839  21.843  38.719  1.00  1.20           H  
ATOM    617 1HA  GLY A  48      -6.390  21.458  41.557  1.00  1.20           H  
ATOM    618 2HA  GLY A  48      -5.340  20.427  40.566  1.00  1.20           H  
ATOM    619  N   SER A  49      -3.794  22.494  40.391  1.00  1.01           N  
ATOM    620  CA  SER A  49      -3.028  23.668  39.997  1.00  1.01           C  
ATOM    621  C   SER A  49      -3.343  23.971  38.543  1.00  1.01           C  
ATOM    622  O   SER A  49      -3.426  23.028  37.751  1.00  1.01           O  
ATOM    623  CB  SER A  49      -1.533  23.429  40.089  1.00  1.01           C  
ATOM    624  OG  SER A  49      -0.820  24.503  39.487  1.00  1.01           O  
ATOM    625  H   SER A  49      -3.346  21.674  40.780  1.00  1.01           H  
ATOM    626  HA  SER A  49      -3.300  24.483  40.656  1.00  1.01           H  
ATOM    627 1HB  SER A  49      -1.245  23.342  41.136  1.00  1.01           H  
ATOM    628 2HB  SER A  49      -1.271  22.490  39.599  1.00  1.01           H  
ATOM    629  HG  SER A  49       0.066  24.494  39.876  1.00  1.01           H  
ATOM    630  N   PRO A  50      -3.464  25.247  38.135  1.00  0.87           N  
ATOM    631  CA  PRO A  50      -3.638  25.671  36.763  1.00  0.87           C  
ATOM    632  C   PRO A  50      -2.591  25.034  35.861  1.00  0.87           C  
ATOM    633  O   PRO A  50      -2.841  24.821  34.676  1.00  0.87           O  
ATOM    634  CB  PRO A  50      -3.449  27.187  36.857  1.00  0.87           C  
ATOM    635  CG  PRO A  50      -3.928  27.530  38.247  1.00  0.87           C  
ATOM    636  CD  PRO A  50      -3.487  26.363  39.110  1.00  0.87           C  
ATOM    637  HA  PRO A  50      -4.656  25.416  36.431  1.00  0.87           H  
ATOM    638 1HB  PRO A  50      -2.390  27.443  36.691  1.00  0.87           H  
ATOM    639 2HB  PRO A  50      -4.029  27.686  36.067  1.00  0.87           H  
ATOM    640 1HG  PRO A  50      -3.495  28.487  38.573  1.00  0.87           H  
ATOM    641 2HG  PRO A  50      -5.022  27.656  38.246  1.00  0.87           H  
ATOM    642 1HD  PRO A  50      -2.491  26.538  39.544  1.00  0.87           H  
ATOM    643 2HD  PRO A  50      -4.268  26.206  39.868  1.00  0.87           H  
ATOM    644  N   GLU A  51      -1.396  24.741  36.395  1.00  0.77           N  
ATOM    645  CA  GLU A  51      -0.392  24.133  35.540  1.00  0.77           C  
ATOM    646  C   GLU A  51      -0.852  22.729  35.134  1.00  0.77           C  
ATOM    647  O   GLU A  51      -0.654  22.299  34.000  1.00  0.77           O  
ATOM    648  CB  GLU A  51       0.966  24.115  36.240  1.00  0.77           C  
ATOM    649  CG  GLU A  51       1.563  25.525  36.431  1.00  0.77           C  
ATOM    650  CD  GLU A  51       2.916  25.621  37.156  1.00  0.77           C  
ATOM    651  OE1 GLU A  51       3.375  26.728  37.308  1.00  0.77           O  
ATOM    652  OE2 GLU A  51       3.502  24.621  37.510  1.00  0.77           O  
ATOM    653  H   GLU A  51      -1.195  24.886  37.389  1.00  0.77           H  
ATOM    654  HA  GLU A  51      -0.299  24.729  34.631  1.00  0.77           H  
ATOM    655 1HB  GLU A  51       0.856  23.657  37.220  1.00  0.77           H  
ATOM    656 2HB  GLU A  51       1.664  23.517  35.660  1.00  0.77           H  
ATOM    657 1HG  GLU A  51       1.694  25.953  35.450  1.00  0.77           H  
ATOM    658 2HG  GLU A  51       0.831  26.134  36.963  1.00  0.77           H  
ATOM    659  N   PHE A  52      -1.487  22.008  36.061  1.00  0.70           N  
ATOM    660  CA  PHE A  52      -1.977  20.678  35.752  1.00  0.70           C  
ATOM    661  C   PHE A  52      -3.080  20.782  34.743  1.00  0.70           C  
ATOM    662  O   PHE A  52      -3.099  20.056  33.747  1.00  0.70           O  
ATOM    663  CB  PHE A  52      -2.534  19.928  36.959  1.00  0.70           C  
ATOM    664  CG  PHE A  52      -3.117  18.604  36.536  1.00  0.70           C  
ATOM    665  CD1 PHE A  52      -2.292  17.562  36.188  1.00  0.70           C  
ATOM    666  CD2 PHE A  52      -4.497  18.413  36.455  1.00  0.70           C  
ATOM    667  CE1 PHE A  52      -2.808  16.358  35.762  1.00  0.70           C  
ATOM    668  CE2 PHE A  52      -5.012  17.204  36.036  1.00  0.70           C  
ATOM    669  CZ  PHE A  52      -4.166  16.174  35.688  1.00  0.70           C  
ATOM    670  H   PHE A  52      -1.693  22.410  36.967  1.00  0.70           H  
ATOM    671  HA  PHE A  52      -1.163  20.096  35.320  1.00  0.70           H  
ATOM    672 1HB  PHE A  52      -1.762  19.752  37.689  1.00  0.70           H  
ATOM    673 2HB  PHE A  52      -3.318  20.513  37.436  1.00  0.70           H  
ATOM    674  HD1 PHE A  52      -1.222  17.705  36.244  1.00  0.70           H  
ATOM    675  HD2 PHE A  52      -5.174  19.231  36.722  1.00  0.70           H  
ATOM    676  HE1 PHE A  52      -2.134  15.556  35.478  1.00  0.70           H  
ATOM    677  HE2 PHE A  52      -6.083  17.069  35.977  1.00  0.70           H  
ATOM    678  HZ  PHE A  52      -4.574  15.223  35.351  1.00  0.70           H  
ATOM    679  N   GLU A  53      -4.027  21.676  35.037  1.00  0.67           N  
ATOM    680  CA  GLU A  53      -5.201  21.828  34.199  1.00  0.67           C  
ATOM    681  C   GLU A  53      -4.821  22.145  32.758  1.00  0.67           C  
ATOM    682  O   GLU A  53      -5.364  21.540  31.835  1.00  0.67           O  
ATOM    683  CB  GLU A  53      -6.131  22.916  34.758  1.00  0.67           C  
ATOM    684  CG  GLU A  53      -7.433  23.079  33.971  1.00  0.67           C  
ATOM    685  CD  GLU A  53      -8.402  24.101  34.562  1.00  0.67           C  
ATOM    686  OE1 GLU A  53      -8.093  24.699  35.563  1.00  0.67           O  
ATOM    687  OE2 GLU A  53      -9.459  24.276  33.986  1.00  0.67           O  
ATOM    688  H   GLU A  53      -3.913  22.248  35.877  1.00  0.67           H  
ATOM    689  HA  GLU A  53      -5.746  20.884  34.209  1.00  0.67           H  
ATOM    690 1HB  GLU A  53      -6.379  22.685  35.796  1.00  0.67           H  
ATOM    691 2HB  GLU A  53      -5.610  23.872  34.749  1.00  0.67           H  
ATOM    692 1HG  GLU A  53      -7.177  23.384  32.956  1.00  0.67           H  
ATOM    693 2HG  GLU A  53      -7.928  22.107  33.911  1.00  0.67           H  
ATOM    694  N   ARG A  54      -3.854  23.044  32.543  1.00  0.65           N  
ATOM    695  CA  ARG A  54      -3.451  23.356  31.173  1.00  0.65           C  
ATOM    696  C   ARG A  54      -2.836  22.142  30.459  1.00  0.65           C  
ATOM    697  O   ARG A  54      -3.134  21.890  29.289  1.00  0.65           O  
ATOM    698  CB  ARG A  54      -2.464  24.510  31.144  1.00  0.65           C  
ATOM    699  CG  ARG A  54      -3.056  25.886  31.498  1.00  0.65           C  
ATOM    700  CD  ARG A  54      -2.140  27.007  31.135  1.00  0.65           C  
ATOM    701  NE  ARG A  54      -0.881  26.986  31.867  1.00  0.65           N  
ATOM    702  CZ  ARG A  54      -0.676  27.613  33.039  1.00  0.65           C  
ATOM    703  NH1 ARG A  54      -1.644  28.313  33.595  1.00  0.65           N  
ATOM    704  NH2 ARG A  54       0.495  27.539  33.629  1.00  0.65           N  
ATOM    705  H   ARG A  54      -3.424  23.538  33.327  1.00  0.65           H  
ATOM    706  HA  ARG A  54      -4.339  23.661  30.622  1.00  0.65           H  
ATOM    707 1HB  ARG A  54      -1.650  24.309  31.846  1.00  0.65           H  
ATOM    708 2HB  ARG A  54      -2.029  24.581  30.156  1.00  0.65           H  
ATOM    709 1HG  ARG A  54      -3.998  26.021  30.989  1.00  0.65           H  
ATOM    710 2HG  ARG A  54      -3.226  25.936  32.562  1.00  0.65           H  
ATOM    711 1HD  ARG A  54      -1.929  26.985  30.091  1.00  0.65           H  
ATOM    712 2HD  ARG A  54      -2.637  27.944  31.364  1.00  0.65           H  
ATOM    713  HE  ARG A  54      -0.092  26.441  31.470  1.00  0.65           H  
ATOM    714 1HH1 ARG A  54      -2.544  28.373  33.146  1.00  0.65           H  
ATOM    715 2HH1 ARG A  54      -1.480  28.789  34.469  1.00  0.65           H  
ATOM    716 1HH2 ARG A  54       1.246  26.999  33.205  1.00  0.65           H  
ATOM    717 2HH2 ARG A  54       0.652  28.019  34.501  1.00  0.65           H  
ATOM    718  N   VAL A  55      -2.022  21.346  31.169  1.00  0.64           N  
ATOM    719  CA  VAL A  55      -1.399  20.167  30.555  1.00  0.64           C  
ATOM    720  C   VAL A  55      -2.483  19.133  30.220  1.00  0.64           C  
ATOM    721  O   VAL A  55      -2.512  18.554  29.127  1.00  0.64           O  
ATOM    722  CB  VAL A  55      -0.359  19.561  31.529  1.00  0.64           C  
ATOM    723  CG1 VAL A  55       0.202  18.268  31.010  1.00  0.64           C  
ATOM    724  CG2 VAL A  55       0.772  20.518  31.724  1.00  0.64           C  
ATOM    725  H   VAL A  55      -1.790  21.580  32.139  1.00  0.64           H  
ATOM    726  HA  VAL A  55      -0.895  20.471  29.636  1.00  0.64           H  
ATOM    727  HB  VAL A  55      -0.855  19.366  32.484  1.00  0.64           H  
ATOM    728 1HG1 VAL A  55       0.918  17.861  31.723  1.00  0.64           H  
ATOM    729 2HG1 VAL A  55      -0.574  17.597  30.870  1.00  0.64           H  
ATOM    730 3HG1 VAL A  55       0.699  18.455  30.067  1.00  0.64           H  
ATOM    731 1HG2 VAL A  55       1.487  20.099  32.430  1.00  0.64           H  
ATOM    732 2HG2 VAL A  55       1.250  20.672  30.781  1.00  0.64           H  
ATOM    733 3HG2 VAL A  55       0.406  21.456  32.096  1.00  0.64           H  
ATOM    734  N   PHE A  56      -3.386  18.919  31.175  1.00  0.65           N  
ATOM    735  CA  PHE A  56      -4.496  17.991  31.044  1.00  0.65           C  
ATOM    736  C   PHE A  56      -5.406  18.356  29.877  1.00  0.65           C  
ATOM    737  O   PHE A  56      -5.681  17.519  29.010  1.00  0.65           O  
ATOM    738  CB  PHE A  56      -5.286  17.965  32.346  1.00  0.65           C  
ATOM    739  CG  PHE A  56      -6.466  17.114  32.323  1.00  0.65           C  
ATOM    740  CD1 PHE A  56      -6.342  15.748  32.450  1.00  0.65           C  
ATOM    741  CD2 PHE A  56      -7.715  17.663  32.183  1.00  0.65           C  
ATOM    742  CE1 PHE A  56      -7.446  14.942  32.422  1.00  0.65           C  
ATOM    743  CE2 PHE A  56      -8.815  16.868  32.156  1.00  0.65           C  
ATOM    744  CZ  PHE A  56      -8.685  15.501  32.270  1.00  0.65           C  
ATOM    745  H   PHE A  56      -3.298  19.433  32.050  1.00  0.65           H  
ATOM    746  HA  PHE A  56      -4.099  16.997  30.864  1.00  0.65           H  
ATOM    747 1HB  PHE A  56      -4.634  17.630  33.144  1.00  0.65           H  
ATOM    748 2HB  PHE A  56      -5.600  18.975  32.597  1.00  0.65           H  
ATOM    749  HD1 PHE A  56      -5.354  15.319  32.568  1.00  0.65           H  
ATOM    750  HD2 PHE A  56      -7.815  18.746  32.086  1.00  0.65           H  
ATOM    751  HE1 PHE A  56      -7.340  13.861  32.519  1.00  0.65           H  
ATOM    752  HE2 PHE A  56      -9.801  17.316  32.040  1.00  0.65           H  
ATOM    753  HZ  PHE A  56      -9.569  14.868  32.245  1.00  0.65           H  
ATOM    754  N   ARG A  57      -5.868  19.609  29.836  1.00  0.67           N  
ATOM    755  CA  ARG A  57      -6.738  20.043  28.755  1.00  0.67           C  
ATOM    756  C   ARG A  57      -6.025  19.960  27.420  1.00  0.67           C  
ATOM    757  O   ARG A  57      -6.633  19.606  26.405  1.00  0.67           O  
ATOM    758  CB  ARG A  57      -7.247  21.456  28.978  1.00  0.67           C  
ATOM    759  CG  ARG A  57      -8.289  21.592  30.082  1.00  0.67           C  
ATOM    760  CD  ARG A  57      -8.792  22.984  30.183  1.00  0.67           C  
ATOM    761  NE  ARG A  57      -9.750  23.157  31.265  1.00  0.67           N  
ATOM    762  CZ  ARG A  57     -11.052  22.867  31.214  1.00  0.67           C  
ATOM    763  NH1 ARG A  57     -11.603  22.360  30.130  1.00  0.67           N  
ATOM    764  NH2 ARG A  57     -11.759  23.109  32.290  1.00  0.67           N  
ATOM    765  H   ARG A  57      -5.617  20.271  30.566  1.00  0.67           H  
ATOM    766  HA  ARG A  57      -7.601  19.379  28.729  1.00  0.67           H  
ATOM    767 1HB  ARG A  57      -6.403  22.098  29.244  1.00  0.67           H  
ATOM    768 2HB  ARG A  57      -7.676  21.843  28.056  1.00  0.67           H  
ATOM    769 1HG  ARG A  57      -9.128  20.926  29.874  1.00  0.67           H  
ATOM    770 2HG  ARG A  57      -7.839  21.319  31.039  1.00  0.67           H  
ATOM    771 1HD  ARG A  57      -7.947  23.644  30.377  1.00  0.67           H  
ATOM    772 2HD  ARG A  57      -9.270  23.272  29.250  1.00  0.67           H  
ATOM    773  HE  ARG A  57      -9.422  23.554  32.153  1.00  0.67           H  
ATOM    774 1HH1 ARG A  57     -11.036  22.179  29.314  1.00  0.67           H  
ATOM    775 2HH1 ARG A  57     -12.589  22.146  30.117  1.00  0.67           H  
ATOM    776 1HH2 ARG A  57     -11.265  23.512  33.101  1.00  0.67           H  
ATOM    777 2HH2 ARG A  57     -12.747  22.913  32.316  1.00  0.67           H  
ATOM    778  N   ALA A  58      -4.726  20.267  27.395  1.00  0.70           N  
ATOM    779  CA  ALA A  58      -4.006  20.175  26.145  1.00  0.70           C  
ATOM    780  C   ALA A  58      -4.056  18.750  25.622  1.00  0.70           C  
ATOM    781  O   ALA A  58      -4.308  18.529  24.431  1.00  0.70           O  
ATOM    782  CB  ALA A  58      -2.572  20.604  26.335  1.00  0.70           C  
ATOM    783  H   ALA A  58      -4.234  20.594  28.228  1.00  0.70           H  
ATOM    784  HA  ALA A  58      -4.495  20.824  25.424  1.00  0.70           H  
ATOM    785 1HB  ALA A  58      -2.083  20.539  25.397  1.00  0.70           H  
ATOM    786 2HB  ALA A  58      -2.519  21.612  26.705  1.00  0.70           H  
ATOM    787 3HB  ALA A  58      -2.089  19.951  27.051  1.00  0.70           H  
ATOM    788  N   GLN A  59      -3.878  17.764  26.517  1.00  0.72           N  
ATOM    789  CA  GLN A  59      -3.966  16.384  26.069  1.00  0.72           C  
ATOM    790  C   GLN A  59      -5.344  16.091  25.535  1.00  0.72           C  
ATOM    791  O   GLN A  59      -5.480  15.497  24.469  1.00  0.72           O  
ATOM    792  CB  GLN A  59      -3.687  15.344  27.151  1.00  0.72           C  
ATOM    793  CG  GLN A  59      -3.802  13.901  26.551  1.00  0.72           C  
ATOM    794  CD  GLN A  59      -3.680  12.712  27.520  1.00  0.72           C  
ATOM    795  OE1 GLN A  59      -3.437  12.832  28.712  1.00  0.72           O  
ATOM    796  NE2 GLN A  59      -3.886  11.518  26.970  1.00  0.72           N  
ATOM    797  H   GLN A  59      -3.659  17.984  27.493  1.00  0.72           H  
ATOM    798  HA  GLN A  59      -3.250  16.238  25.260  1.00  0.72           H  
ATOM    799 1HB  GLN A  59      -2.687  15.480  27.537  1.00  0.72           H  
ATOM    800 2HB  GLN A  59      -4.393  15.459  27.975  1.00  0.72           H  
ATOM    801 1HG  GLN A  59      -4.782  13.832  26.086  1.00  0.72           H  
ATOM    802 2HG  GLN A  59      -3.032  13.783  25.789  1.00  0.72           H  
ATOM    803 1HE2 GLN A  59      -3.861  10.690  27.535  1.00  0.72           H  
ATOM    804 2HE2 GLN A  59      -4.090  11.446  25.991  1.00  0.72           H  
ATOM    805  N   GLN A  60      -6.379  16.517  26.258  1.00  0.75           N  
ATOM    806  CA  GLN A  60      -7.725  16.177  25.830  1.00  0.75           C  
ATOM    807  C   GLN A  60      -8.014  16.711  24.447  1.00  0.75           C  
ATOM    808  O   GLN A  60      -8.576  16.001  23.610  1.00  0.75           O  
ATOM    809  CB  GLN A  60      -8.774  16.766  26.779  1.00  0.75           C  
ATOM    810  CG  GLN A  60      -8.863  16.140  28.146  1.00  0.75           C  
ATOM    811  CD  GLN A  60      -9.897  16.855  28.995  1.00  0.75           C  
ATOM    812  OE1 GLN A  60      -9.914  18.090  29.084  1.00  0.75           O  
ATOM    813  NE2 GLN A  60     -10.794  16.080  29.603  1.00  0.75           N  
ATOM    814  H   GLN A  60      -6.218  17.032  27.127  1.00  0.75           H  
ATOM    815  HA  GLN A  60      -7.819  15.092  25.809  1.00  0.75           H  
ATOM    816 1HB  GLN A  60      -8.565  17.827  26.917  1.00  0.75           H  
ATOM    817 2HB  GLN A  60      -9.756  16.693  26.314  1.00  0.75           H  
ATOM    818 1HG  GLN A  60      -9.149  15.095  28.052  1.00  0.75           H  
ATOM    819 2HG  GLN A  60      -7.892  16.225  28.641  1.00  0.75           H  
ATOM    820 1HE2 GLN A  60     -11.513  16.490  30.165  1.00  0.75           H  
ATOM    821 2HE2 GLN A  60     -10.751  15.087  29.494  1.00  0.75           H  
ATOM    822  N   ASN A  61      -7.581  17.936  24.171  1.00  0.77           N  
ATOM    823  CA  ASN A  61      -7.843  18.517  22.869  1.00  0.77           C  
ATOM    824  C   ASN A  61      -7.085  17.760  21.781  1.00  0.77           C  
ATOM    825  O   ASN A  61      -7.614  17.491  20.695  1.00  0.77           O  
ATOM    826  CB  ASN A  61      -7.468  19.979  22.887  1.00  0.77           C  
ATOM    827  CG  ASN A  61      -8.427  20.780  23.724  1.00  0.77           C  
ATOM    828  OD1 ASN A  61      -9.539  20.332  24.029  1.00  0.77           O  
ATOM    829  ND2 ASN A  61      -8.032  21.961  24.092  1.00  0.77           N  
ATOM    830  H   ASN A  61      -7.107  18.482  24.894  1.00  0.77           H  
ATOM    831  HA  ASN A  61      -8.909  18.424  22.654  1.00  0.77           H  
ATOM    832 1HB  ASN A  61      -6.464  20.084  23.309  1.00  0.77           H  
ATOM    833 2HB  ASN A  61      -7.446  20.375  21.873  1.00  0.77           H  
ATOM    834 1HD2 ASN A  61      -8.632  22.536  24.645  1.00  0.77           H  
ATOM    835 2HD2 ASN A  61      -7.141  22.305  23.800  1.00  0.77           H  
ATOM    836  N   CYS A  62      -5.860  17.344  22.094  1.00  0.79           N  
ATOM    837  CA  CYS A  62      -5.063  16.608  21.132  1.00  0.79           C  
ATOM    838  C   CYS A  62      -5.719  15.266  20.825  1.00  0.79           C  
ATOM    839  O   CYS A  62      -5.725  14.819  19.674  1.00  0.79           O  
ATOM    840  CB  CYS A  62      -3.659  16.406  21.669  1.00  0.79           C  
ATOM    841  SG  CYS A  62      -2.704  17.979  21.813  1.00  0.79           S  
ATOM    842  H   CYS A  62      -5.455  17.577  23.005  1.00  0.79           H  
ATOM    843  HA  CYS A  62      -5.006  17.177  20.214  1.00  0.79           H  
ATOM    844 1HB  CYS A  62      -3.703  15.941  22.654  1.00  0.79           H  
ATOM    845 2HB  CYS A  62      -3.124  15.738  21.016  1.00  0.79           H  
ATOM    846  HG  CYS A  62      -3.380  18.420  22.907  1.00  0.79           H  
ATOM    847  N   VAL A  63      -6.310  14.650  21.849  1.00  0.81           N  
ATOM    848  CA  VAL A  63      -7.004  13.384  21.686  1.00  0.81           C  
ATOM    849  C   VAL A  63      -8.281  13.534  20.869  1.00  0.81           C  
ATOM    850  O   VAL A  63      -8.509  12.760  19.941  1.00  0.81           O  
ATOM    851  CB  VAL A  63      -7.324  12.750  23.050  1.00  0.81           C  
ATOM    852  CG1 VAL A  63      -8.218  11.540  22.865  1.00  0.81           C  
ATOM    853  CG2 VAL A  63      -6.016  12.325  23.708  1.00  0.81           C  
ATOM    854  H   VAL A  63      -6.249  15.068  22.777  1.00  0.81           H  
ATOM    855  HA  VAL A  63      -6.335  12.704  21.158  1.00  0.81           H  
ATOM    856  HB  VAL A  63      -7.842  13.477  23.674  1.00  0.81           H  
ATOM    857 1HG1 VAL A  63      -8.435  11.098  23.835  1.00  0.81           H  
ATOM    858 2HG1 VAL A  63      -9.150  11.849  22.389  1.00  0.81           H  
ATOM    859 3HG1 VAL A  63      -7.711  10.809  22.236  1.00  0.81           H  
ATOM    860 1HG2 VAL A  63      -6.221  11.881  24.679  1.00  0.81           H  
ATOM    861 2HG2 VAL A  63      -5.512  11.597  23.070  1.00  0.81           H  
ATOM    862 3HG2 VAL A  63      -5.376  13.184  23.830  1.00  0.81           H  
ATOM    863  N   GLU A  64      -9.095  14.558  21.148  1.00  0.81           N  
ATOM    864  CA  GLU A  64     -10.338  14.722  20.390  1.00  0.81           C  
ATOM    865  C   GLU A  64     -10.077  14.911  18.897  1.00  0.81           C  
ATOM    866  O   GLU A  64     -10.839  14.411  18.067  1.00  0.81           O  
ATOM    867  CB  GLU A  64     -11.202  15.881  20.912  1.00  0.81           C  
ATOM    868  CG  GLU A  64     -11.880  15.626  22.275  1.00  0.81           C  
ATOM    869  CD  GLU A  64     -12.814  16.758  22.714  1.00  0.81           C  
ATOM    870  OE1 GLU A  64     -12.874  17.761  22.038  1.00  0.81           O  
ATOM    871  OE2 GLU A  64     -13.474  16.601  23.718  1.00  0.81           O  
ATOM    872  H   GLU A  64      -8.867  15.192  21.914  1.00  0.81           H  
ATOM    873  HA  GLU A  64     -10.919  13.808  20.507  1.00  0.81           H  
ATOM    874 1HB  GLU A  64     -10.574  16.771  21.019  1.00  0.81           H  
ATOM    875 2HB  GLU A  64     -11.977  16.114  20.184  1.00  0.81           H  
ATOM    876 1HG  GLU A  64     -12.452  14.701  22.215  1.00  0.81           H  
ATOM    877 2HG  GLU A  64     -11.105  15.490  23.028  1.00  0.81           H  
ATOM    878  N   PHE A  65      -8.985  15.584  18.539  1.00  0.81           N  
ATOM    879  CA  PHE A  65      -8.681  15.755  17.124  1.00  0.81           C  
ATOM    880  C   PHE A  65      -7.870  14.604  16.522  1.00  0.81           C  
ATOM    881  O   PHE A  65      -7.589  14.605  15.318  1.00  0.81           O  
ATOM    882  CB  PHE A  65      -7.912  17.050  16.865  1.00  0.81           C  
ATOM    883  CG  PHE A  65      -8.689  18.337  16.959  1.00  0.81           C  
ATOM    884  CD1 PHE A  65      -8.484  19.233  17.998  1.00  0.81           C  
ATOM    885  CD2 PHE A  65      -9.615  18.664  15.972  1.00  0.81           C  
ATOM    886  CE1 PHE A  65      -9.185  20.428  18.054  1.00  0.81           C  
ATOM    887  CE2 PHE A  65     -10.318  19.850  16.026  1.00  0.81           C  
ATOM    888  CZ  PHE A  65     -10.103  20.736  17.069  1.00  0.81           C  
ATOM    889  H   PHE A  65      -8.390  16.010  19.254  1.00  0.81           H  
ATOM    890  HA  PHE A  65      -9.617  15.810  16.588  1.00  0.81           H  
ATOM    891 1HB  PHE A  65      -7.071  17.109  17.563  1.00  0.81           H  
ATOM    892 2HB  PHE A  65      -7.507  16.997  15.871  1.00  0.81           H  
ATOM    893  HD1 PHE A  65      -7.759  18.990  18.769  1.00  0.81           H  
ATOM    894  HD2 PHE A  65      -9.780  17.971  15.146  1.00  0.81           H  
ATOM    895  HE1 PHE A  65      -9.013  21.123  18.874  1.00  0.81           H  
ATOM    896  HE2 PHE A  65     -11.039  20.093  15.246  1.00  0.81           H  
ATOM    897  HZ  PHE A  65     -10.654  21.674  17.112  1.00  0.81           H  
ATOM    898  N   TYR A  66      -7.475  13.620  17.329  1.00  0.81           N  
ATOM    899  CA  TYR A  66      -6.659  12.533  16.817  1.00  0.81           C  
ATOM    900  C   TYR A  66      -7.363  11.717  15.730  1.00  0.81           C  
ATOM    901  O   TYR A  66      -6.847  11.669  14.615  1.00  0.81           O  
ATOM    902  CB  TYR A  66      -6.121  11.640  17.947  1.00  0.81           C  
ATOM    903  CG  TYR A  66      -5.323  10.418  17.480  1.00  0.81           C  
ATOM    904  CD1 TYR A  66      -3.989  10.539  17.108  1.00  0.81           C  
ATOM    905  CD2 TYR A  66      -5.938   9.175  17.420  1.00  0.81           C  
ATOM    906  CE1 TYR A  66      -3.285   9.419  16.695  1.00  0.81           C  
ATOM    907  CE2 TYR A  66      -5.231   8.068  16.999  1.00  0.81           C  
ATOM    908  CZ  TYR A  66      -3.908   8.189  16.639  1.00  0.81           C  
ATOM    909  OH  TYR A  66      -3.206   7.081  16.215  1.00  0.81           O  
ATOM    910  H   TYR A  66      -7.752  13.601  18.309  1.00  0.81           H  
ATOM    911  HA  TYR A  66      -5.784  12.981  16.345  1.00  0.81           H  
ATOM    912 1HB  TYR A  66      -5.456  12.246  18.567  1.00  0.81           H  
ATOM    913 2HB  TYR A  66      -6.900  11.311  18.601  1.00  0.81           H  
ATOM    914  HD1 TYR A  66      -3.495  11.508  17.151  1.00  0.81           H  
ATOM    915  HD2 TYR A  66      -6.984   9.072  17.705  1.00  0.81           H  
ATOM    916  HE1 TYR A  66      -2.253   9.498  16.417  1.00  0.81           H  
ATOM    917  HE2 TYR A  66      -5.722   7.095  16.952  1.00  0.81           H  
ATOM    918  HH  TYR A  66      -2.349   7.354  15.865  1.00  0.81           H  
ATOM    919  N   PRO A  67      -8.534  11.067  15.965  1.00  0.80           N  
ATOM    920  CA  PRO A  67      -9.189  10.253  14.960  1.00  0.80           C  
ATOM    921  C   PRO A  67      -9.667  11.077  13.774  1.00  0.80           C  
ATOM    922  O   PRO A  67      -9.768  10.559  12.664  1.00  0.80           O  
ATOM    923  CB  PRO A  67     -10.372   9.649  15.726  1.00  0.80           C  
ATOM    924  CG  PRO A  67     -10.639  10.614  16.863  1.00  0.80           C  
ATOM    925  CD  PRO A  67      -9.293  11.161  17.248  1.00  0.80           C  
ATOM    926  HA  PRO A  67      -8.494   9.467  14.630  1.00  0.80           H  
ATOM    927 1HB  PRO A  67     -11.234   9.543  15.051  1.00  0.80           H  
ATOM    928 2HB  PRO A  67     -10.113   8.640  16.077  1.00  0.80           H  
ATOM    929 1HG  PRO A  67     -11.331  11.408  16.537  1.00  0.80           H  
ATOM    930 2HG  PRO A  67     -11.131  10.093  17.696  1.00  0.80           H  
ATOM    931 1HD  PRO A  67      -9.466  12.175  17.577  1.00  0.80           H  
ATOM    932 2HD  PRO A  67      -8.863  10.535  18.028  1.00  0.80           H  
ATOM    933  N   ILE A  68      -9.880  12.384  13.977  1.00  0.78           N  
ATOM    934  CA  ILE A  68     -10.322  13.224  12.876  1.00  0.78           C  
ATOM    935  C   ILE A  68      -9.169  13.336  11.915  1.00  0.78           C  
ATOM    936  O   ILE A  68      -9.319  13.123  10.705  1.00  0.78           O  
ATOM    937  CB  ILE A  68     -10.739  14.628  13.346  1.00  0.78           C  
ATOM    938  CG1 ILE A  68     -11.982  14.544  14.227  1.00  0.78           C  
ATOM    939  CG2 ILE A  68     -10.983  15.527  12.151  1.00  0.78           C  
ATOM    940  CD1 ILE A  68     -12.315  15.842  14.935  1.00  0.78           C  
ATOM    941  H   ILE A  68      -9.766  12.787  14.897  1.00  0.78           H  
ATOM    942  HA  ILE A  68     -11.160  12.748  12.370  1.00  0.78           H  
ATOM    943  HB  ILE A  68      -9.938  15.054  13.953  1.00  0.78           H  
ATOM    944 1HG1 ILE A  68     -12.832  14.253  13.614  1.00  0.78           H  
ATOM    945 2HG1 ILE A  68     -11.820  13.775  14.989  1.00  0.78           H  
ATOM    946 1HG2 ILE A  68     -11.259  16.521  12.494  1.00  0.78           H  
ATOM    947 2HG2 ILE A  68     -10.078  15.587  11.557  1.00  0.78           H  
ATOM    948 3HG2 ILE A  68     -11.787  15.117  11.542  1.00  0.78           H  
ATOM    949 1HD1 ILE A  68     -13.206  15.702  15.546  1.00  0.78           H  
ATOM    950 2HD1 ILE A  68     -11.502  16.140  15.566  1.00  0.78           H  
ATOM    951 3HD1 ILE A  68     -12.500  16.621  14.199  1.00  0.78           H  
ATOM    952  N   PHE A  69      -8.004  13.643  12.476  1.00  0.77           N  
ATOM    953  CA  PHE A  69      -6.780  13.732  11.727  1.00  0.77           C  
ATOM    954  C   PHE A  69      -6.413  12.446  11.038  1.00  0.77           C  
ATOM    955  O   PHE A  69      -6.124  12.455   9.848  1.00  0.77           O  
ATOM    956  CB  PHE A  69      -5.643  14.192  12.609  1.00  0.77           C  
ATOM    957  CG  PHE A  69      -4.344  14.044  11.952  1.00  0.77           C  
ATOM    958  CD1 PHE A  69      -3.940  14.879  10.943  1.00  0.77           C  
ATOM    959  CD2 PHE A  69      -3.491  13.055  12.377  1.00  0.77           C  
ATOM    960  CE1 PHE A  69      -2.707  14.711  10.378  1.00  0.77           C  
ATOM    961  CE2 PHE A  69      -2.268  12.896  11.811  1.00  0.77           C  
ATOM    962  CZ  PHE A  69      -1.873  13.718  10.820  1.00  0.77           C  
ATOM    963  H   PHE A  69      -7.954  13.820  13.480  1.00  0.77           H  
ATOM    964  HA  PHE A  69      -6.916  14.479  10.955  1.00  0.77           H  
ATOM    965 1HB  PHE A  69      -5.789  15.234  12.871  1.00  0.77           H  
ATOM    966 2HB  PHE A  69      -5.633  13.619  13.532  1.00  0.77           H  
ATOM    967  HD1 PHE A  69      -4.597  15.675  10.601  1.00  0.77           H  
ATOM    968  HD2 PHE A  69      -3.812  12.393  13.185  1.00  0.77           H  
ATOM    969  HE1 PHE A  69      -2.386  15.373   9.596  1.00  0.77           H  
ATOM    970  HE2 PHE A  69      -1.608  12.114  12.152  1.00  0.77           H  
ATOM    971  HZ  PHE A  69      -0.895  13.584  10.390  1.00  0.77           H  
ATOM    972  N   ILE A  70      -6.418  11.333  11.758  1.00  0.76           N  
ATOM    973  CA  ILE A  70      -5.995  10.088  11.134  1.00  0.76           C  
ATOM    974  C   ILE A  70      -6.908   9.690   9.976  1.00  0.76           C  
ATOM    975  O   ILE A  70      -6.433   9.267   8.916  1.00  0.76           O  
ATOM    976  CB  ILE A  70      -5.930   8.955  12.159  1.00  0.76           C  
ATOM    977  CG1 ILE A  70      -4.859   9.268  13.204  1.00  0.76           C  
ATOM    978  CG2 ILE A  70      -5.622   7.647  11.451  1.00  0.76           C  
ATOM    979  CD1 ILE A  70      -3.478   9.399  12.626  1.00  0.76           C  
ATOM    980  H   ILE A  70      -6.682  11.365  12.744  1.00  0.76           H  
ATOM    981  HA  ILE A  70      -4.992  10.238  10.737  1.00  0.76           H  
ATOM    982  HB  ILE A  70      -6.889   8.879  12.677  1.00  0.76           H  
ATOM    983 1HG1 ILE A  70      -5.111  10.200  13.697  1.00  0.76           H  
ATOM    984 2HG1 ILE A  70      -4.850   8.477  13.945  1.00  0.76           H  
ATOM    985 1HG2 ILE A  70      -5.579   6.839  12.180  1.00  0.76           H  
ATOM    986 2HG2 ILE A  70      -6.402   7.437  10.720  1.00  0.76           H  
ATOM    987 3HG2 ILE A  70      -4.658   7.727  10.941  1.00  0.76           H  
ATOM    988 1HD1 ILE A  70      -2.771   9.625  13.422  1.00  0.76           H  
ATOM    989 2HD1 ILE A  70      -3.207   8.464  12.148  1.00  0.76           H  
ATOM    990 3HD1 ILE A  70      -3.462  10.194  11.890  1.00  0.76           H  
ATOM    991  N   ILE A  71      -8.221   9.850  10.140  1.00  0.76           N  
ATOM    992  CA  ILE A  71      -9.119   9.534   9.043  1.00  0.76           C  
ATOM    993  C   ILE A  71      -8.892  10.474   7.868  1.00  0.76           C  
ATOM    994  O   ILE A  71      -8.765  10.031   6.723  1.00  0.76           O  
ATOM    995  CB  ILE A  71     -10.586   9.624   9.482  1.00  0.76           C  
ATOM    996  CG1 ILE A  71     -10.901   8.514  10.489  1.00  0.76           C  
ATOM    997  CG2 ILE A  71     -11.492   9.541   8.261  1.00  0.76           C  
ATOM    998  CD1 ILE A  71     -12.227   8.703  11.192  1.00  0.76           C  
ATOM    999  H   ILE A  71      -8.611  10.187  11.023  1.00  0.76           H  
ATOM   1000  HA  ILE A  71      -8.916   8.516   8.713  1.00  0.76           H  
ATOM   1001  HB  ILE A  71     -10.748  10.578   9.994  1.00  0.76           H  
ATOM   1002 1HG1 ILE A  71     -10.918   7.560   9.967  1.00  0.76           H  
ATOM   1003 2HG1 ILE A  71     -10.111   8.484  11.239  1.00  0.76           H  
ATOM   1004 1HG2 ILE A  71     -12.531   9.621   8.571  1.00  0.76           H  
ATOM   1005 2HG2 ILE A  71     -11.251  10.359   7.589  1.00  0.76           H  
ATOM   1006 3HG2 ILE A  71     -11.336   8.592   7.749  1.00  0.76           H  
ATOM   1007 1HD1 ILE A  71     -12.387   7.884  11.892  1.00  0.76           H  
ATOM   1008 2HD1 ILE A  71     -12.210   9.650  11.738  1.00  0.76           H  
ATOM   1009 3HD1 ILE A  71     -13.030   8.718  10.459  1.00  0.76           H  
ATOM   1010  N   THR A  72      -8.806  11.773   8.153  1.00  0.76           N  
ATOM   1011  CA  THR A  72      -8.642  12.786   7.126  1.00  0.76           C  
ATOM   1012  C   THR A  72      -7.328  12.586   6.361  1.00  0.76           C  
ATOM   1013  O   THR A  72      -7.293  12.681   5.131  1.00  0.76           O  
ATOM   1014  CB  THR A  72      -8.693  14.175   7.763  1.00  0.76           C  
ATOM   1015  OG1 THR A  72      -9.947  14.341   8.436  1.00  0.76           O  
ATOM   1016  CG2 THR A  72      -8.596  15.177   6.725  1.00  0.76           C  
ATOM   1017  H   THR A  72      -8.893  12.091   9.120  1.00  0.76           H  
ATOM   1018  HA  THR A  72      -9.466  12.696   6.418  1.00  0.76           H  
ATOM   1019  HB  THR A  72      -7.872  14.287   8.475  1.00  0.76           H  
ATOM   1020  HG1 THR A  72      -9.935  13.785   9.244  1.00  0.76           H  
ATOM   1021 1HG2 THR A  72      -8.631  16.174   7.165  1.00  0.76           H  
ATOM   1022 2HG2 THR A  72      -7.690  15.031   6.217  1.00  0.76           H  
ATOM   1023 3HG2 THR A  72      -9.420  15.045   6.039  1.00  0.76           H  
ATOM   1024  N   LEU A  73      -6.261  12.285   7.103  1.00  0.77           N  
ATOM   1025  CA  LEU A  73      -4.930  12.012   6.579  1.00  0.77           C  
ATOM   1026  C   LEU A  73      -4.968  10.866   5.590  1.00  0.77           C  
ATOM   1027  O   LEU A  73      -4.490  10.994   4.455  1.00  0.77           O  
ATOM   1028  CB  LEU A  73      -4.031  11.581   7.738  1.00  0.77           C  
ATOM   1029  CG  LEU A  73      -2.663  11.133   7.423  1.00  0.77           C  
ATOM   1030  CD1 LEU A  73      -1.833  12.297   6.898  1.00  0.77           C  
ATOM   1031  CD2 LEU A  73      -2.111  10.461   8.658  1.00  0.77           C  
ATOM   1032  H   LEU A  73      -6.375  12.243   8.108  1.00  0.77           H  
ATOM   1033  HA  LEU A  73      -4.545  12.901   6.095  1.00  0.77           H  
ATOM   1034 1HB  LEU A  73      -3.944  12.421   8.426  1.00  0.77           H  
ATOM   1035 2HB  LEU A  73      -4.518  10.774   8.269  1.00  0.77           H  
ATOM   1036  HG  LEU A  73      -2.708  10.404   6.643  1.00  0.77           H  
ATOM   1037 1HD1 LEU A  73      -0.829  11.948   6.650  1.00  0.77           H  
ATOM   1038 2HD1 LEU A  73      -2.301  12.710   6.005  1.00  0.77           H  
ATOM   1039 3HD1 LEU A  73      -1.775  13.065   7.658  1.00  0.77           H  
ATOM   1040 1HD2 LEU A  73      -1.139  10.080   8.439  1.00  0.77           H  
ATOM   1041 2HD2 LEU A  73      -2.061  11.165   9.473  1.00  0.77           H  
ATOM   1042 3HD2 LEU A  73      -2.767   9.632   8.940  1.00  0.77           H  
ATOM   1043  N   TRP A  74      -5.565   9.746   6.018  1.00  0.78           N  
ATOM   1044  CA  TRP A  74      -5.647   8.571   5.173  1.00  0.78           C  
ATOM   1045  C   TRP A  74      -6.415   8.883   3.912  1.00  0.78           C  
ATOM   1046  O   TRP A  74      -5.980   8.520   2.819  1.00  0.78           O  
ATOM   1047  CB  TRP A  74      -6.327   7.401   5.885  1.00  0.78           C  
ATOM   1048  CG  TRP A  74      -6.385   6.141   5.025  1.00  0.78           C  
ATOM   1049  CD1 TRP A  74      -5.429   5.170   4.953  1.00  0.78           C  
ATOM   1050  CD2 TRP A  74      -7.443   5.727   4.107  1.00  0.78           C  
ATOM   1051  NE1 TRP A  74      -5.816   4.186   4.070  1.00  0.78           N  
ATOM   1052  CE2 TRP A  74      -7.044   4.513   3.546  1.00  0.78           C  
ATOM   1053  CE3 TRP A  74      -8.671   6.281   3.728  1.00  0.78           C  
ATOM   1054  CZ2 TRP A  74      -7.832   3.838   2.628  1.00  0.78           C  
ATOM   1055  CZ3 TRP A  74      -9.456   5.611   2.804  1.00  0.78           C  
ATOM   1056  CH2 TRP A  74      -9.049   4.419   2.270  1.00  0.78           C  
ATOM   1057  H   TRP A  74      -5.951   9.698   6.965  1.00  0.78           H  
ATOM   1058  HA  TRP A  74      -4.641   8.277   4.902  1.00  0.78           H  
ATOM   1059 1HB  TRP A  74      -5.789   7.176   6.806  1.00  0.78           H  
ATOM   1060 2HB  TRP A  74      -7.345   7.689   6.163  1.00  0.78           H  
ATOM   1061  HD1 TRP A  74      -4.496   5.173   5.515  1.00  0.78           H  
ATOM   1062  HE1 TRP A  74      -5.287   3.358   3.842  1.00  0.78           H  
ATOM   1063  HE3 TRP A  74      -8.999   7.216   4.152  1.00  0.78           H  
ATOM   1064  HZ2 TRP A  74      -7.526   2.889   2.186  1.00  0.78           H  
ATOM   1065  HZ3 TRP A  74     -10.408   6.056   2.513  1.00  0.78           H  
ATOM   1066  HH2 TRP A  74      -9.689   3.916   1.544  1.00  0.78           H  
ATOM   1067  N   MET A  75      -7.562   9.556   4.053  1.00  0.81           N  
ATOM   1068  CA  MET A  75      -8.373   9.884   2.894  1.00  0.81           C  
ATOM   1069  C   MET A  75      -7.612  10.774   1.926  1.00  0.81           C  
ATOM   1070  O   MET A  75      -7.622  10.528   0.723  1.00  0.81           O  
ATOM   1071  CB  MET A  75      -9.674  10.548   3.332  1.00  0.81           C  
ATOM   1072  CG  MET A  75     -10.647   9.623   4.045  1.00  0.81           C  
ATOM   1073  SD  MET A  75     -12.047  10.501   4.709  1.00  0.81           S  
ATOM   1074  CE  MET A  75     -12.847  10.977   3.207  1.00  0.81           C  
ATOM   1075  H   MET A  75      -7.881   9.833   4.984  1.00  0.81           H  
ATOM   1076  HA  MET A  75      -8.615   8.961   2.371  1.00  0.81           H  
ATOM   1077 1HB  MET A  75      -9.440  11.365   4.018  1.00  0.81           H  
ATOM   1078 2HB  MET A  75     -10.178  10.981   2.470  1.00  0.81           H  
ATOM   1079 1HG  MET A  75     -11.006   8.861   3.358  1.00  0.81           H  
ATOM   1080 2HG  MET A  75     -10.138   9.128   4.865  1.00  0.81           H  
ATOM   1081 1HE  MET A  75     -13.752  11.541   3.437  1.00  0.81           H  
ATOM   1082 2HE  MET A  75     -12.169  11.599   2.622  1.00  0.81           H  
ATOM   1083 3HE  MET A  75     -13.111  10.084   2.639  1.00  0.81           H  
ATOM   1084  N   ALA A  76      -6.908  11.784   2.431  1.00  0.83           N  
ATOM   1085  CA  ALA A  76      -6.153  12.648   1.539  1.00  0.83           C  
ATOM   1086  C   ALA A  76      -5.113  11.836   0.774  1.00  0.83           C  
ATOM   1087  O   ALA A  76      -4.918  12.027  -0.431  1.00  0.83           O  
ATOM   1088  CB  ALA A  76      -5.489  13.755   2.330  1.00  0.83           C  
ATOM   1089  H   ALA A  76      -6.914  11.975   3.433  1.00  0.83           H  
ATOM   1090  HA  ALA A  76      -6.835  13.084   0.819  1.00  0.83           H  
ATOM   1091 1HB  ALA A  76      -4.938  14.409   1.657  1.00  0.83           H  
ATOM   1092 2HB  ALA A  76      -6.252  14.332   2.857  1.00  0.83           H  
ATOM   1093 3HB  ALA A  76      -4.805  13.315   3.056  1.00  0.83           H  
ATOM   1094  N   GLY A  77      -4.482  10.885   1.455  1.00  0.86           N  
ATOM   1095  CA  GLY A  77      -3.496  10.027   0.820  1.00  0.86           C  
ATOM   1096  C   GLY A  77      -4.113   9.140  -0.250  1.00  0.86           C  
ATOM   1097  O   GLY A  77      -3.618   9.050  -1.373  1.00  0.86           O  
ATOM   1098  H   GLY A  77      -4.669  10.767   2.453  1.00  0.86           H  
ATOM   1099 1HA  GLY A  77      -2.726  10.646   0.375  1.00  0.86           H  
ATOM   1100 2HA  GLY A  77      -3.023   9.415   1.573  1.00  0.86           H  
ATOM   1101  N   TRP A  78      -5.183   8.452   0.129  1.00  0.90           N  
ATOM   1102  CA  TRP A  78      -5.900   7.506  -0.713  1.00  0.90           C  
ATOM   1103  C   TRP A  78      -6.507   8.150  -1.960  1.00  0.90           C  
ATOM   1104  O   TRP A  78      -6.429   7.590  -3.055  1.00  0.90           O  
ATOM   1105  CB  TRP A  78      -7.017   6.851   0.096  1.00  0.90           C  
ATOM   1106  CG  TRP A  78      -7.721   5.753  -0.600  1.00  0.90           C  
ATOM   1107  CD1 TRP A  78      -8.942   5.789  -1.180  1.00  0.90           C  
ATOM   1108  CD2 TRP A  78      -7.239   4.403  -0.755  1.00  0.90           C  
ATOM   1109  NE1 TRP A  78      -9.259   4.553  -1.697  1.00  0.90           N  
ATOM   1110  CE2 TRP A  78      -8.225   3.694  -1.440  1.00  0.90           C  
ATOM   1111  CE3 TRP A  78      -6.067   3.748  -0.364  1.00  0.90           C  
ATOM   1112  CZ2 TRP A  78      -8.079   2.354  -1.749  1.00  0.90           C  
ATOM   1113  CZ3 TRP A  78      -5.919   2.405  -0.671  1.00  0.90           C  
ATOM   1114  CH2 TRP A  78      -6.900   1.725  -1.347  1.00  0.90           C  
ATOM   1115  H   TRP A  78      -5.524   8.589   1.076  1.00  0.90           H  
ATOM   1116  HA  TRP A  78      -5.198   6.736  -1.030  1.00  0.90           H  
ATOM   1117 1HB  TRP A  78      -6.605   6.463   1.028  1.00  0.90           H  
ATOM   1118 2HB  TRP A  78      -7.753   7.610   0.367  1.00  0.90           H  
ATOM   1119  HD1 TRP A  78      -9.566   6.660  -1.225  1.00  0.90           H  
ATOM   1120  HE1 TRP A  78     -10.114   4.317  -2.179  1.00  0.90           H  
ATOM   1121  HE3 TRP A  78      -5.288   4.287   0.178  1.00  0.90           H  
ATOM   1122  HZ2 TRP A  78      -8.848   1.796  -2.284  1.00  0.90           H  
ATOM   1123  HZ3 TRP A  78      -5.003   1.903  -0.361  1.00  0.90           H  
ATOM   1124  HH2 TRP A  78      -6.752   0.669  -1.574  1.00  0.90           H  
ATOM   1125  N   TYR A  79      -7.147   9.308  -1.782  1.00  0.93           N  
ATOM   1126  CA  TYR A  79      -7.861   9.964  -2.866  1.00  0.93           C  
ATOM   1127  C   TYR A  79      -7.075  11.046  -3.628  1.00  0.93           C  
ATOM   1128  O   TYR A  79      -7.321  11.234  -4.819  1.00  0.93           O  
ATOM   1129  CB  TYR A  79      -9.155  10.583  -2.320  1.00  0.93           C  
ATOM   1130  CG  TYR A  79     -10.200   9.596  -1.811  1.00  0.93           C  
ATOM   1131  CD1 TYR A  79     -10.441   9.464  -0.445  1.00  0.93           C  
ATOM   1132  CD2 TYR A  79     -10.940   8.847  -2.714  1.00  0.93           C  
ATOM   1133  CE1 TYR A  79     -11.398   8.589   0.017  1.00  0.93           C  
ATOM   1134  CE2 TYR A  79     -11.907   7.970  -2.252  1.00  0.93           C  
ATOM   1135  CZ  TYR A  79     -12.135   7.840  -0.890  1.00  0.93           C  
ATOM   1136  OH  TYR A  79     -13.099   6.972  -0.432  1.00  0.93           O  
ATOM   1137  H   TYR A  79      -7.171   9.728  -0.856  1.00  0.93           H  
ATOM   1138  HA  TYR A  79      -8.132   9.196  -3.591  1.00  0.93           H  
ATOM   1139 1HB  TYR A  79      -8.915  11.278  -1.510  1.00  0.93           H  
ATOM   1140 2HB  TYR A  79      -9.619  11.150  -3.096  1.00  0.93           H  
ATOM   1141  HD1 TYR A  79      -9.881  10.051   0.254  1.00  0.93           H  
ATOM   1142  HD2 TYR A  79     -10.763   8.953  -3.787  1.00  0.93           H  
ATOM   1143  HE1 TYR A  79     -11.579   8.494   1.084  1.00  0.93           H  
ATOM   1144  HE2 TYR A  79     -12.491   7.383  -2.960  1.00  0.93           H  
ATOM   1145  HH  TYR A  79     -13.532   6.552  -1.180  1.00  0.93           H  
ATOM   1146  N   PHE A  80      -6.182  11.800  -2.972  1.00  0.96           N  
ATOM   1147  CA  PHE A  80      -5.476  12.866  -3.687  1.00  0.96           C  
ATOM   1148  C   PHE A  80      -4.023  12.536  -4.023  1.00  0.96           C  
ATOM   1149  O   PHE A  80      -3.640  12.496  -5.196  1.00  0.96           O  
ATOM   1150  CB  PHE A  80      -5.485  14.159  -2.864  1.00  0.96           C  
ATOM   1151  CG  PHE A  80      -4.769  15.311  -3.514  1.00  0.96           C  
ATOM   1152  CD1 PHE A  80      -5.327  15.988  -4.585  1.00  0.96           C  
ATOM   1153  CD2 PHE A  80      -3.522  15.712  -3.056  1.00  0.96           C  
ATOM   1154  CE1 PHE A  80      -4.648  17.040  -5.182  1.00  0.96           C  
ATOM   1155  CE2 PHE A  80      -2.845  16.752  -3.651  1.00  0.96           C  
ATOM   1156  CZ  PHE A  80      -3.402  17.418  -4.712  1.00  0.96           C  
ATOM   1157  H   PHE A  80      -5.964  11.654  -1.990  1.00  0.96           H  
ATOM   1158  HA  PHE A  80      -6.001  13.057  -4.622  1.00  0.96           H  
ATOM   1159 1HB  PHE A  80      -6.512  14.457  -2.688  1.00  0.96           H  
ATOM   1160 2HB  PHE A  80      -5.031  13.988  -1.896  1.00  0.96           H  
ATOM   1161  HD1 PHE A  80      -6.307  15.685  -4.955  1.00  0.96           H  
ATOM   1162  HD2 PHE A  80      -3.076  15.184  -2.211  1.00  0.96           H  
ATOM   1163  HE1 PHE A  80      -5.094  17.568  -6.024  1.00  0.96           H  
ATOM   1164  HE2 PHE A  80      -1.880  17.050  -3.282  1.00  0.96           H  
ATOM   1165  HZ  PHE A  80      -2.865  18.242  -5.179  1.00  0.96           H  
ATOM   1166  N   ASN A  81      -3.207  12.362  -2.980  1.00  0.98           N  
ATOM   1167  CA  ASN A  81      -1.768  12.144  -3.149  1.00  0.98           C  
ATOM   1168  C   ASN A  81      -1.088  11.796  -1.830  1.00  0.98           C  
ATOM   1169  O   ASN A  81      -1.173  12.566  -0.862  1.00  0.98           O  
ATOM   1170  CB  ASN A  81      -1.093  13.336  -3.807  1.00  0.98           C  
ATOM   1171  CG  ASN A  81       0.304  13.067  -4.130  1.00  0.98           C  
ATOM   1172  OD1 ASN A  81       1.176  13.117  -3.255  1.00  0.98           O  
ATOM   1173  ND2 ASN A  81       0.567  12.780  -5.378  1.00  0.98           N  
ATOM   1174  H   ASN A  81      -3.621  12.344  -2.047  1.00  0.98           H  
ATOM   1175  HA  ASN A  81      -1.632  11.281  -3.804  1.00  0.98           H  
ATOM   1176 1HB  ASN A  81      -1.599  13.640  -4.714  1.00  0.98           H  
ATOM   1177 2HB  ASN A  81      -1.124  14.166  -3.129  1.00  0.98           H  
ATOM   1178 1HD2 ASN A  81       1.505  12.582  -5.659  1.00  0.98           H  
ATOM   1179 2HD2 ASN A  81      -0.177  12.750  -6.050  1.00  0.98           H  
ATOM   1180  N   GLN A  82      -0.387  10.663  -1.792  1.00  0.97           N  
ATOM   1181  CA  GLN A  82       0.253  10.195  -0.564  1.00  0.97           C  
ATOM   1182  C   GLN A  82       1.416  11.068  -0.091  1.00  0.97           C  
ATOM   1183  O   GLN A  82       1.759  11.054   1.092  1.00  0.97           O  
ATOM   1184  CB  GLN A  82       0.788   8.781  -0.794  1.00  0.97           C  
ATOM   1185  CG  GLN A  82       2.057   8.728  -1.670  1.00  0.97           C  
ATOM   1186  CD  GLN A  82       1.791   8.855  -3.162  1.00  0.97           C  
ATOM   1187  OE1 GLN A  82       0.836   9.520  -3.583  1.00  0.97           O  
ATOM   1188  NE2 GLN A  82       2.641   8.227  -3.970  1.00  0.97           N  
ATOM   1189  H   GLN A  82      -0.336  10.089  -2.624  1.00  0.97           H  
ATOM   1190  HA  GLN A  82      -0.491  10.166   0.225  1.00  0.97           H  
ATOM   1191 1HB  GLN A  82       1.018   8.311   0.169  1.00  0.97           H  
ATOM   1192 2HB  GLN A  82       0.020   8.176  -1.275  1.00  0.97           H  
ATOM   1193 1HG  GLN A  82       2.761   9.476  -1.367  1.00  0.97           H  
ATOM   1194 2HG  GLN A  82       2.511   7.761  -1.515  1.00  0.97           H  
ATOM   1195 1HE2 GLN A  82       2.521   8.272  -4.961  1.00  0.97           H  
ATOM   1196 2HE2 GLN A  82       3.401   7.697  -3.583  1.00  0.97           H  
ATOM   1197  N   VAL A  83       1.997  11.877  -0.975  1.00  0.95           N  
ATOM   1198  CA  VAL A  83       3.127  12.687  -0.570  1.00  0.95           C  
ATOM   1199  C   VAL A  83       2.590  13.900   0.118  1.00  0.95           C  
ATOM   1200  O   VAL A  83       3.050  14.265   1.200  1.00  0.95           O  
ATOM   1201  CB  VAL A  83       4.008  13.091  -1.758  1.00  0.95           C  
ATOM   1202  CG1 VAL A  83       5.096  14.035  -1.275  1.00  0.95           C  
ATOM   1203  CG2 VAL A  83       4.577  11.838  -2.403  1.00  0.95           C  
ATOM   1204  H   VAL A  83       1.662  11.940  -1.929  1.00  0.95           H  
ATOM   1205  HA  VAL A  83       3.737  12.121   0.132  1.00  0.95           H  
ATOM   1206  HB  VAL A  83       3.423  13.639  -2.482  1.00  0.95           H  
ATOM   1207 1HG1 VAL A  83       5.715  14.336  -2.118  1.00  0.95           H  
ATOM   1208 2HG1 VAL A  83       4.633  14.917  -0.833  1.00  0.95           H  
ATOM   1209 3HG1 VAL A  83       5.712  13.533  -0.531  1.00  0.95           H  
ATOM   1210 1HG2 VAL A  83       5.202  12.117  -3.250  1.00  0.95           H  
ATOM   1211 2HG2 VAL A  83       5.174  11.289  -1.675  1.00  0.95           H  
ATOM   1212 3HG2 VAL A  83       3.758  11.212  -2.750  1.00  0.95           H  
ATOM   1213  N   PHE A  84       1.573  14.502  -0.484  1.00  0.91           N  
ATOM   1214  CA  PHE A  84       0.989  15.681   0.136  1.00  0.91           C  
ATOM   1215  C   PHE A  84       0.339  15.319   1.455  1.00  0.91           C  
ATOM   1216  O   PHE A  84       0.508  16.029   2.449  1.00  0.91           O  
ATOM   1217  CB  PHE A  84      -0.055  16.306  -0.772  1.00  0.91           C  
ATOM   1218  CG  PHE A  84       0.496  17.153  -1.855  1.00  0.91           C  
ATOM   1219  CD1 PHE A  84       0.847  16.615  -3.070  1.00  0.91           C  
ATOM   1220  CD2 PHE A  84       0.625  18.514  -1.670  1.00  0.91           C  
ATOM   1221  CE1 PHE A  84       1.327  17.404  -4.086  1.00  0.91           C  
ATOM   1222  CE2 PHE A  84       1.106  19.319  -2.682  1.00  0.91           C  
ATOM   1223  CZ  PHE A  84       1.459  18.761  -3.895  1.00  0.91           C  
ATOM   1224  H   PHE A  84       1.235  14.127  -1.377  1.00  0.91           H  
ATOM   1225  HA  PHE A  84       1.781  16.406   0.322  1.00  0.91           H  
ATOM   1226 1HB  PHE A  84      -0.649  15.516  -1.223  1.00  0.91           H  
ATOM   1227 2HB  PHE A  84      -0.731  16.916  -0.176  1.00  0.91           H  
ATOM   1228  HD1 PHE A  84       0.742  15.564  -3.216  1.00  0.91           H  
ATOM   1229  HD2 PHE A  84       0.339  18.951  -0.712  1.00  0.91           H  
ATOM   1230  HE1 PHE A  84       1.601  16.956  -5.040  1.00  0.91           H  
ATOM   1231  HE2 PHE A  84       1.207  20.393  -2.527  1.00  0.91           H  
ATOM   1232  HZ  PHE A  84       1.839  19.392  -4.697  1.00  0.91           H  
ATOM   1233  N   ALA A  85      -0.350  14.172   1.501  1.00  0.86           N  
ATOM   1234  CA  ALA A  85      -0.977  13.762   2.744  1.00  0.86           C  
ATOM   1235  C   ALA A  85       0.062  13.557   3.829  1.00  0.86           C  
ATOM   1236  O   ALA A  85      -0.126  14.006   4.961  1.00  0.86           O  
ATOM   1237  CB  ALA A  85      -1.749  12.487   2.538  1.00  0.86           C  
ATOM   1238  H   ALA A  85      -0.473  13.598   0.666  1.00  0.86           H  
ATOM   1239  HA  ALA A  85      -1.654  14.551   3.055  1.00  0.86           H  
ATOM   1240 1HB  ALA A  85      -2.245  12.192   3.464  1.00  0.86           H  
ATOM   1241 2HB  ALA A  85      -2.481  12.671   1.768  1.00  0.86           H  
ATOM   1242 3HB  ALA A  85      -1.070  11.701   2.221  1.00  0.86           H  
ATOM   1243  N   THR A  86       1.188  12.933   3.469  1.00  0.81           N  
ATOM   1244  CA  THR A  86       2.258  12.672   4.410  1.00  0.81           C  
ATOM   1245  C   THR A  86       2.917  13.947   4.888  1.00  0.81           C  
ATOM   1246  O   THR A  86       3.168  14.109   6.081  1.00  0.81           O  
ATOM   1247  CB  THR A  86       3.312  11.757   3.783  1.00  0.81           C  
ATOM   1248  OG1 THR A  86       2.694  10.531   3.445  1.00  0.81           O  
ATOM   1249  CG2 THR A  86       4.461  11.501   4.747  1.00  0.81           C  
ATOM   1250  H   THR A  86       1.301  12.574   2.521  1.00  0.81           H  
ATOM   1251  HA  THR A  86       1.831  12.164   5.269  1.00  0.81           H  
ATOM   1252  HB  THR A  86       3.700  12.222   2.874  1.00  0.81           H  
ATOM   1253  HG1 THR A  86       2.176  10.651   2.626  1.00  0.81           H  
ATOM   1254 1HG2 THR A  86       5.188  10.847   4.274  1.00  0.81           H  
ATOM   1255 2HG2 THR A  86       4.936  12.448   5.004  1.00  0.81           H  
ATOM   1256 3HG2 THR A  86       4.086  11.030   5.643  1.00  0.81           H  
ATOM   1257  N   CYS A  87       3.195  14.867   3.967  1.00  0.77           N  
ATOM   1258  CA  CYS A  87       3.873  16.093   4.342  1.00  0.77           C  
ATOM   1259  C   CYS A  87       3.004  16.904   5.291  1.00  0.77           C  
ATOM   1260  O   CYS A  87       3.473  17.355   6.340  1.00  0.77           O  
ATOM   1261  CB  CYS A  87       4.158  16.919   3.096  1.00  0.77           C  
ATOM   1262  SG  CYS A  87       5.374  16.166   1.997  1.00  0.77           S  
ATOM   1263  H   CYS A  87       2.968  14.694   2.989  1.00  0.77           H  
ATOM   1264  HA  CYS A  87       4.810  15.841   4.838  1.00  0.77           H  
ATOM   1265 1HB  CYS A  87       3.231  17.051   2.531  1.00  0.77           H  
ATOM   1266 2HB  CYS A  87       4.516  17.905   3.383  1.00  0.77           H  
ATOM   1267  HG  CYS A  87       4.551  15.162   1.600  1.00  0.77           H  
ATOM   1268  N   LEU A  88       1.716  17.024   4.966  1.00  0.73           N  
ATOM   1269  CA  LEU A  88       0.786  17.731   5.829  1.00  0.73           C  
ATOM   1270  C   LEU A  88       0.649  16.977   7.139  1.00  0.73           C  
ATOM   1271  O   LEU A  88       0.608  17.575   8.212  1.00  0.73           O  
ATOM   1272  CB  LEU A  88      -0.561  17.858   5.131  1.00  0.73           C  
ATOM   1273  CG  LEU A  88      -0.643  18.812   3.938  1.00  0.73           C  
ATOM   1274  CD1 LEU A  88      -1.984  18.654   3.268  1.00  0.73           C  
ATOM   1275  CD2 LEU A  88      -0.473  20.227   4.413  1.00  0.73           C  
ATOM   1276  H   LEU A  88       1.369  16.622   4.092  1.00  0.73           H  
ATOM   1277  HA  LEU A  88       1.181  18.726   6.035  1.00  0.73           H  
ATOM   1278 1HB  LEU A  88      -0.770  16.888   4.725  1.00  0.73           H  
ATOM   1279 2HB  LEU A  88      -1.325  18.109   5.844  1.00  0.73           H  
ATOM   1280  HG  LEU A  88       0.138  18.564   3.216  1.00  0.73           H  
ATOM   1281 1HD1 LEU A  88      -2.048  19.328   2.416  1.00  0.73           H  
ATOM   1282 2HD1 LEU A  88      -2.087  17.626   2.928  1.00  0.73           H  
ATOM   1283 3HD1 LEU A  88      -2.776  18.888   3.973  1.00  0.73           H  
ATOM   1284 1HD2 LEU A  88      -0.534  20.902   3.563  1.00  0.73           H  
ATOM   1285 2HD2 LEU A  88      -1.265  20.466   5.121  1.00  0.73           H  
ATOM   1286 3HD2 LEU A  88       0.497  20.333   4.893  1.00  0.73           H  
ATOM   1287  N   GLY A  89       0.647  15.654   7.057  1.00  0.71           N  
ATOM   1288  CA  GLY A  89       0.543  14.796   8.213  1.00  0.71           C  
ATOM   1289  C   GLY A  89       1.633  15.105   9.224  1.00  0.71           C  
ATOM   1290  O   GLY A  89       1.363  15.344  10.405  1.00  0.71           O  
ATOM   1291  H   GLY A  89       0.672  15.201   6.148  1.00  0.71           H  
ATOM   1292 1HA  GLY A  89      -0.431  14.924   8.656  1.00  0.71           H  
ATOM   1293 2HA  GLY A  89       0.630  13.767   7.879  1.00  0.71           H  
ATOM   1294  N   LEU A  90       2.870  15.113   8.755  1.00  0.69           N  
ATOM   1295  CA  LEU A  90       4.006  15.377   9.614  1.00  0.69           C  
ATOM   1296  C   LEU A  90       3.947  16.787  10.208  1.00  0.69           C  
ATOM   1297  O   LEU A  90       4.297  16.984  11.381  1.00  0.69           O  
ATOM   1298  CB  LEU A  90       5.283  15.165   8.810  1.00  0.69           C  
ATOM   1299  CG  LEU A  90       5.522  13.692   8.404  1.00  0.69           C  
ATOM   1300  CD1 LEU A  90       6.707  13.605   7.477  1.00  0.69           C  
ATOM   1301  CD2 LEU A  90       5.715  12.844   9.648  1.00  0.69           C  
ATOM   1302  H   LEU A  90       3.020  14.905   7.766  1.00  0.69           H  
ATOM   1303  HA  LEU A  90       3.989  14.662  10.430  1.00  0.69           H  
ATOM   1304 1HB  LEU A  90       5.214  15.759   7.893  1.00  0.69           H  
ATOM   1305 2HB  LEU A  90       6.134  15.511   9.391  1.00  0.69           H  
ATOM   1306  HG  LEU A  90       4.658  13.328   7.864  1.00  0.69           H  
ATOM   1307 1HD1 LEU A  90       6.856  12.568   7.178  1.00  0.69           H  
ATOM   1308 2HD1 LEU A  90       6.514  14.214   6.592  1.00  0.69           H  
ATOM   1309 3HD1 LEU A  90       7.597  13.970   7.985  1.00  0.69           H  
ATOM   1310 1HD2 LEU A  90       5.867  11.807   9.351  1.00  0.69           H  
ATOM   1311 2HD2 LEU A  90       6.585  13.196  10.202  1.00  0.69           H  
ATOM   1312 3HD2 LEU A  90       4.833  12.914  10.274  1.00  0.69           H  
ATOM   1313  N   VAL A  91       3.475  17.771   9.428  1.00  0.68           N  
ATOM   1314  CA  VAL A  91       3.377  19.126   9.959  1.00  0.68           C  
ATOM   1315  C   VAL A  91       2.335  19.167  11.067  1.00  0.68           C  
ATOM   1316  O   VAL A  91       2.529  19.845  12.074  1.00  0.68           O  
ATOM   1317  CB  VAL A  91       2.994  20.180   8.921  1.00  0.68           C  
ATOM   1318  CG1 VAL A  91       2.796  21.502   9.663  1.00  0.68           C  
ATOM   1319  CG2 VAL A  91       4.063  20.316   7.877  1.00  0.68           C  
ATOM   1320  H   VAL A  91       3.217  17.581   8.455  1.00  0.68           H  
ATOM   1321  HA  VAL A  91       4.344  19.402  10.378  1.00  0.68           H  
ATOM   1322  HB  VAL A  91       2.048  19.896   8.451  1.00  0.68           H  
ATOM   1323 1HG1 VAL A  91       2.508  22.273   8.962  1.00  0.68           H  
ATOM   1324 2HG1 VAL A  91       2.030  21.388  10.422  1.00  0.68           H  
ATOM   1325 3HG1 VAL A  91       3.730  21.787  10.146  1.00  0.68           H  
ATOM   1326 1HG2 VAL A  91       3.768  21.075   7.156  1.00  0.68           H  
ATOM   1327 2HG2 VAL A  91       4.998  20.604   8.353  1.00  0.68           H  
ATOM   1328 3HG2 VAL A  91       4.196  19.375   7.372  1.00  0.68           H  
ATOM   1329  N   TYR A  92       1.211  18.475  10.866  1.00  0.68           N  
ATOM   1330  CA  TYR A  92       0.147  18.417  11.861  1.00  0.68           C  
ATOM   1331  C   TYR A  92       0.714  17.925  13.188  1.00  0.68           C  
ATOM   1332  O   TYR A  92       0.464  18.523  14.236  1.00  0.68           O  
ATOM   1333  CB  TYR A  92      -0.962  17.464  11.441  1.00  0.68           C  
ATOM   1334  CG  TYR A  92      -2.109  17.425  12.380  1.00  0.68           C  
ATOM   1335  CD1 TYR A  92      -3.105  18.376  12.277  1.00  0.68           C  
ATOM   1336  CD2 TYR A  92      -2.180  16.446  13.350  1.00  0.68           C  
ATOM   1337  CE1 TYR A  92      -4.170  18.338  13.136  1.00  0.68           C  
ATOM   1338  CE2 TYR A  92      -3.250  16.413  14.199  1.00  0.68           C  
ATOM   1339  CZ  TYR A  92      -4.239  17.356  14.088  1.00  0.68           C  
ATOM   1340  OH  TYR A  92      -5.298  17.313  14.925  1.00  0.68           O  
ATOM   1341  H   TYR A  92       1.094  17.964   9.990  1.00  0.68           H  
ATOM   1342  HA  TYR A  92      -0.259  19.418  12.003  1.00  0.68           H  
ATOM   1343 1HB  TYR A  92      -1.332  17.715  10.462  1.00  0.68           H  
ATOM   1344 2HB  TYR A  92      -0.562  16.467  11.380  1.00  0.68           H  
ATOM   1345  HD1 TYR A  92      -3.045  19.153  11.512  1.00  0.68           H  
ATOM   1346  HD2 TYR A  92      -1.392  15.694  13.428  1.00  0.68           H  
ATOM   1347  HE1 TYR A  92      -4.956  19.081  13.065  1.00  0.68           H  
ATOM   1348  HE2 TYR A  92      -3.322  15.636  14.960  1.00  0.68           H  
ATOM   1349  HH  TYR A  92      -5.158  16.606  15.564  1.00  0.68           H  
ATOM   1350  N   ILE A  93       1.491  16.831  13.139  1.00  0.68           N  
ATOM   1351  CA  ILE A  93       2.045  16.240  14.357  1.00  0.68           C  
ATOM   1352  C   ILE A  93       2.923  17.267  15.063  1.00  0.68           C  
ATOM   1353  O   ILE A  93       2.810  17.466  16.279  1.00  0.68           O  
ATOM   1354  CB  ILE A  93       2.893  14.997  14.040  1.00  0.68           C  
ATOM   1355  CG1 ILE A  93       2.023  13.883  13.516  1.00  0.68           C  
ATOM   1356  CG2 ILE A  93       3.613  14.522  15.312  1.00  0.68           C  
ATOM   1357  CD1 ILE A  93       2.828  12.771  12.932  1.00  0.68           C  
ATOM   1358  H   ILE A  93       1.658  16.387  12.232  1.00  0.68           H  
ATOM   1359  HA  ILE A  93       1.227  15.958  15.016  1.00  0.68           H  
ATOM   1360  HB  ILE A  93       3.625  15.243  13.269  1.00  0.68           H  
ATOM   1361 1HG1 ILE A  93       1.418  13.493  14.325  1.00  0.68           H  
ATOM   1362 2HG1 ILE A  93       1.357  14.273  12.743  1.00  0.68           H  
ATOM   1363 1HG2 ILE A  93       4.217  13.644  15.081  1.00  0.68           H  
ATOM   1364 2HG2 ILE A  93       4.257  15.318  15.685  1.00  0.68           H  
ATOM   1365 3HG2 ILE A  93       2.875  14.265  16.070  1.00  0.68           H  
ATOM   1366 1HD1 ILE A  93       2.179  11.998  12.577  1.00  0.68           H  
ATOM   1367 2HD1 ILE A  93       3.421  13.147  12.116  1.00  0.68           H  
ATOM   1368 3HD1 ILE A  93       3.471  12.379  13.696  1.00  0.68           H  
ATOM   1369  N   TYR A  94       3.772  17.941  14.287  1.00  0.67           N  
ATOM   1370  CA  TYR A  94       4.615  19.011  14.796  1.00  0.67           C  
ATOM   1371  C   TYR A  94       3.767  20.096  15.459  1.00  0.67           C  
ATOM   1372  O   TYR A  94       4.056  20.511  16.585  1.00  0.67           O  
ATOM   1373  CB  TYR A  94       5.493  19.553  13.667  1.00  0.67           C  
ATOM   1374  CG  TYR A  94       6.268  20.791  13.983  1.00  0.67           C  
ATOM   1375  CD1 TYR A  94       7.410  20.740  14.766  1.00  0.67           C  
ATOM   1376  CD2 TYR A  94       5.848  21.987  13.436  1.00  0.67           C  
ATOM   1377  CE1 TYR A  94       8.121  21.898  15.013  1.00  0.67           C  
ATOM   1378  CE2 TYR A  94       6.556  23.135  13.671  1.00  0.67           C  
ATOM   1379  CZ  TYR A  94       7.692  23.097  14.461  1.00  0.67           C  
ATOM   1380  OH  TYR A  94       8.401  24.252  14.704  1.00  0.67           O  
ATOM   1381  H   TYR A  94       3.828  17.705  13.293  1.00  0.67           H  
ATOM   1382  HA  TYR A  94       5.270  18.595  15.560  1.00  0.67           H  
ATOM   1383 1HB  TYR A  94       6.199  18.780  13.364  1.00  0.67           H  
ATOM   1384 2HB  TYR A  94       4.878  19.764  12.807  1.00  0.67           H  
ATOM   1385  HD1 TYR A  94       7.743  19.791  15.186  1.00  0.67           H  
ATOM   1386  HD2 TYR A  94       4.952  22.011  12.813  1.00  0.67           H  
ATOM   1387  HE1 TYR A  94       9.017  21.867  15.632  1.00  0.67           H  
ATOM   1388  HE2 TYR A  94       6.223  24.078  13.237  1.00  0.67           H  
ATOM   1389  HH  TYR A  94       7.980  24.987  14.253  1.00  0.67           H  
ATOM   1390  N   GLY A  95       2.727  20.557  14.769  1.00  0.67           N  
ATOM   1391  CA  GLY A  95       1.846  21.577  15.310  1.00  0.67           C  
ATOM   1392  C   GLY A  95       1.189  21.134  16.615  1.00  0.67           C  
ATOM   1393  O   GLY A  95       1.048  21.943  17.537  1.00  0.67           O  
ATOM   1394  H   GLY A  95       2.542  20.183  13.843  1.00  0.67           H  
ATOM   1395 1HA  GLY A  95       2.418  22.482  15.489  1.00  0.67           H  
ATOM   1396 2HA  GLY A  95       1.078  21.812  14.572  1.00  0.67           H  
ATOM   1397  N   ARG A  96       0.830  19.847  16.730  1.00  0.67           N  
ATOM   1398  CA  ARG A  96       0.209  19.357  17.958  1.00  0.67           C  
ATOM   1399  C   ARG A  96       1.222  19.362  19.091  1.00  0.67           C  
ATOM   1400  O   ARG A  96       0.894  19.689  20.236  1.00  0.67           O  
ATOM   1401  CB  ARG A  96      -0.357  17.959  17.773  1.00  0.67           C  
ATOM   1402  CG  ARG A  96      -1.614  17.864  16.915  1.00  0.67           C  
ATOM   1403  CD  ARG A  96      -2.873  18.274  17.649  1.00  0.67           C  
ATOM   1404  NE  ARG A  96      -3.119  19.720  17.608  1.00  0.67           N  
ATOM   1405  CZ  ARG A  96      -4.096  20.365  18.299  1.00  0.67           C  
ATOM   1406  NH1 ARG A  96      -4.909  19.702  19.070  1.00  0.67           N  
ATOM   1407  NH2 ARG A  96      -4.235  21.662  18.177  1.00  0.67           N  
ATOM   1408  H   ARG A  96       0.945  19.224  15.931  1.00  0.67           H  
ATOM   1409  HA  ARG A  96      -0.613  20.023  18.215  1.00  0.67           H  
ATOM   1410 1HB  ARG A  96       0.399  17.329  17.309  1.00  0.67           H  
ATOM   1411 2HB  ARG A  96      -0.588  17.530  18.747  1.00  0.67           H  
ATOM   1412 1HG  ARG A  96      -1.502  18.512  16.040  1.00  0.67           H  
ATOM   1413 2HG  ARG A  96      -1.727  16.836  16.588  1.00  0.67           H  
ATOM   1414 1HD  ARG A  96      -3.731  17.774  17.205  1.00  0.67           H  
ATOM   1415 2HD  ARG A  96      -2.788  17.977  18.691  1.00  0.67           H  
ATOM   1416  HE  ARG A  96      -2.526  20.288  16.997  1.00  0.67           H  
ATOM   1417 1HH1 ARG A  96      -4.813  18.707  19.137  1.00  0.67           H  
ATOM   1418 2HH1 ARG A  96      -5.632  20.187  19.579  1.00  0.67           H  
ATOM   1419 1HH2 ARG A  96      -3.600  22.168  17.572  1.00  0.67           H  
ATOM   1420 2HH2 ARG A  96      -4.978  22.136  18.662  1.00  0.67           H  
ATOM   1421  N   HIS A  97       2.480  19.062  18.768  1.00  0.67           N  
ATOM   1422  CA  HIS A  97       3.539  19.102  19.765  1.00  0.67           C  
ATOM   1423  C   HIS A  97       3.632  20.526  20.301  1.00  0.67           C  
ATOM   1424  O   HIS A  97       3.642  20.749  21.520  1.00  0.67           O  
ATOM   1425  CB  HIS A  97       4.896  18.692  19.177  1.00  0.67           C  
ATOM   1426  CG  HIS A  97       6.006  18.667  20.183  1.00  0.67           C  
ATOM   1427  ND1 HIS A  97       6.155  17.646  21.097  1.00  0.67           N  
ATOM   1428  CD2 HIS A  97       7.015  19.537  20.418  1.00  0.67           C  
ATOM   1429  CE1 HIS A  97       7.213  17.882  21.853  1.00  0.67           C  
ATOM   1430  NE2 HIS A  97       7.758  19.028  21.463  1.00  0.67           N  
ATOM   1431  H   HIS A  97       2.699  18.771  17.812  1.00  0.67           H  
ATOM   1432  HA  HIS A  97       3.306  18.436  20.592  1.00  0.67           H  
ATOM   1433 1HB  HIS A  97       4.811  17.712  18.713  1.00  0.67           H  
ATOM   1434 2HB  HIS A  97       5.183  19.388  18.403  1.00  0.67           H  
ATOM   1435  HD1 HIS A  97       5.554  16.828  21.155  1.00  0.67           H  
ATOM   1436  HD2 HIS A  97       7.298  20.482  19.949  1.00  0.67           H  
ATOM   1437  HE1 HIS A  97       7.498  17.183  22.639  1.00  0.67           H  
ATOM   1438  N   LEU A  98       3.694  21.499  19.375  1.00  0.67           N  
ATOM   1439  CA  LEU A  98       3.824  22.899  19.756  1.00  0.67           C  
ATOM   1440  C   LEU A  98       2.614  23.371  20.551  1.00  0.67           C  
ATOM   1441  O   LEU A  98       2.756  24.112  21.525  1.00  0.67           O  
ATOM   1442  CB  LEU A  98       3.908  23.801  18.524  1.00  0.67           C  
ATOM   1443  CG  LEU A  98       5.124  23.689  17.636  1.00  0.67           C  
ATOM   1444  CD1 LEU A  98       4.894  24.608  16.449  1.00  0.67           C  
ATOM   1445  CD2 LEU A  98       6.372  24.040  18.402  1.00  0.67           C  
ATOM   1446  H   LEU A  98       3.674  21.240  18.386  1.00  0.67           H  
ATOM   1447  HA  LEU A  98       4.718  23.013  20.366  1.00  0.67           H  
ATOM   1448 1HB  LEU A  98       3.042  23.595  17.900  1.00  0.67           H  
ATOM   1449 2HB  LEU A  98       3.841  24.834  18.855  1.00  0.67           H  
ATOM   1450  HG  LEU A  98       5.219  22.669  17.259  1.00  0.67           H  
ATOM   1451 1HD1 LEU A  98       5.727  24.560  15.793  1.00  0.67           H  
ATOM   1452 2HD1 LEU A  98       3.993  24.303  15.923  1.00  0.67           H  
ATOM   1453 3HD1 LEU A  98       4.779  25.630  16.802  1.00  0.67           H  
ATOM   1454 1HD2 LEU A  98       7.234  23.958  17.737  1.00  0.67           H  
ATOM   1455 2HD2 LEU A  98       6.296  25.060  18.778  1.00  0.67           H  
ATOM   1456 3HD2 LEU A  98       6.489  23.350  19.238  1.00  0.67           H  
ATOM   1457  N   TYR A  99       1.416  22.935  20.148  1.00  0.67           N  
ATOM   1458  CA  TYR A  99       0.188  23.295  20.844  1.00  0.67           C  
ATOM   1459  C   TYR A  99       0.247  22.848  22.281  1.00  0.67           C  
ATOM   1460  O   TYR A  99       0.023  23.629  23.206  1.00  0.67           O  
ATOM   1461  CB  TYR A  99      -1.031  22.640  20.186  1.00  0.67           C  
ATOM   1462  CG  TYR A  99      -2.325  22.855  20.944  1.00  0.67           C  
ATOM   1463  CD1 TYR A  99      -2.998  24.029  20.815  1.00  0.67           C  
ATOM   1464  CD2 TYR A  99      -2.827  21.856  21.786  1.00  0.67           C  
ATOM   1465  CE1 TYR A  99      -4.168  24.236  21.501  1.00  0.67           C  
ATOM   1466  CE2 TYR A  99      -4.004  22.064  22.481  1.00  0.67           C  
ATOM   1467  CZ  TYR A  99      -4.673  23.267  22.330  1.00  0.67           C  
ATOM   1468  OH  TYR A  99      -5.840  23.536  23.000  1.00  0.67           O  
ATOM   1469  H   TYR A  99       1.352  22.349  19.318  1.00  0.67           H  
ATOM   1470  HA  TYR A  99       0.076  24.379  20.827  1.00  0.67           H  
ATOM   1471 1HB  TYR A  99      -1.155  23.025  19.175  1.00  0.67           H  
ATOM   1472 2HB  TYR A  99      -0.867  21.573  20.104  1.00  0.67           H  
ATOM   1473  HD1 TYR A  99      -2.601  24.802  20.170  1.00  0.67           H  
ATOM   1474  HD2 TYR A  99      -2.287  20.918  21.894  1.00  0.67           H  
ATOM   1475  HE1 TYR A  99      -4.698  25.177  21.393  1.00  0.67           H  
ATOM   1476  HE2 TYR A  99      -4.393  21.289  23.136  1.00  0.67           H  
ATOM   1477  HH  TYR A  99      -6.250  24.324  22.626  1.00  0.67           H  
ATOM   1478  N   PHE A 100       0.557  21.573  22.472  1.00  0.68           N  
ATOM   1479  CA  PHE A 100       0.596  20.997  23.794  1.00  0.68           C  
ATOM   1480  C   PHE A 100       1.600  21.736  24.673  1.00  0.68           C  
ATOM   1481  O   PHE A 100       1.291  22.118  25.809  1.00  0.68           O  
ATOM   1482  CB  PHE A 100       0.962  19.526  23.699  1.00  0.68           C  
ATOM   1483  CG  PHE A 100       0.951  18.789  25.000  1.00  0.68           C  
ATOM   1484  CD1 PHE A 100      -0.235  18.249  25.472  1.00  0.68           C  
ATOM   1485  CD2 PHE A 100       2.094  18.632  25.757  1.00  0.68           C  
ATOM   1486  CE1 PHE A 100      -0.276  17.569  26.663  1.00  0.68           C  
ATOM   1487  CE2 PHE A 100       2.047  17.950  26.951  1.00  0.68           C  
ATOM   1488  CZ  PHE A 100       0.851  17.417  27.398  1.00  0.68           C  
ATOM   1489  H   PHE A 100       0.752  20.976  21.667  1.00  0.68           H  
ATOM   1490  HA  PHE A 100      -0.385  21.098  24.232  1.00  0.68           H  
ATOM   1491 1HB  PHE A 100       0.261  19.036  23.024  1.00  0.68           H  
ATOM   1492 2HB  PHE A 100       1.954  19.431  23.254  1.00  0.68           H  
ATOM   1493  HD1 PHE A 100      -1.142  18.363  24.879  1.00  0.68           H  
ATOM   1494  HD2 PHE A 100       3.036  19.054  25.401  1.00  0.68           H  
ATOM   1495  HE1 PHE A 100      -1.206  17.152  27.022  1.00  0.68           H  
ATOM   1496  HE2 PHE A 100       2.950  17.836  27.539  1.00  0.68           H  
ATOM   1497  HZ  PHE A 100       0.804  16.874  28.339  1.00  0.68           H  
ATOM   1498  N   TRP A 101       2.825  21.909  24.158  1.00  0.69           N  
ATOM   1499  CA  TRP A 101       3.885  22.566  24.914  1.00  0.69           C  
ATOM   1500  C   TRP A 101       3.495  24.000  25.270  1.00  0.69           C  
ATOM   1501  O   TRP A 101       3.571  24.410  26.434  1.00  0.69           O  
ATOM   1502  CB  TRP A 101       5.188  22.579  24.115  1.00  0.69           C  
ATOM   1503  CG  TRP A 101       6.337  23.152  24.882  1.00  0.69           C  
ATOM   1504  CD1 TRP A 101       6.847  24.413  24.808  1.00  0.69           C  
ATOM   1505  CD2 TRP A 101       7.136  22.452  25.865  1.00  0.69           C  
ATOM   1506  NE1 TRP A 101       7.905  24.545  25.678  1.00  0.69           N  
ATOM   1507  CE2 TRP A 101       8.094  23.354  26.331  1.00  0.69           C  
ATOM   1508  CE3 TRP A 101       7.115  21.144  26.379  1.00  0.69           C  
ATOM   1509  CZ2 TRP A 101       9.025  23.001  27.295  1.00  0.69           C  
ATOM   1510  CZ3 TRP A 101       8.049  20.789  27.342  1.00  0.69           C  
ATOM   1511  CH2 TRP A 101       8.981  21.694  27.789  1.00  0.69           C  
ATOM   1512  H   TRP A 101       3.028  21.576  23.212  1.00  0.69           H  
ATOM   1513  HA  TRP A 101       4.043  22.010  25.837  1.00  0.69           H  
ATOM   1514 1HB  TRP A 101       5.439  21.560  23.810  1.00  0.69           H  
ATOM   1515 2HB  TRP A 101       5.049  23.163  23.203  1.00  0.69           H  
ATOM   1516  HD1 TRP A 101       6.469  25.201  24.160  1.00  0.69           H  
ATOM   1517  HE1 TRP A 101       8.457  25.388  25.821  1.00  0.69           H  
ATOM   1518  HE3 TRP A 101       6.377  20.420  26.028  1.00  0.69           H  
ATOM   1519  HZ2 TRP A 101       9.772  23.707  27.662  1.00  0.69           H  
ATOM   1520  HZ3 TRP A 101       8.023  19.771  27.735  1.00  0.69           H  
ATOM   1521  HH2 TRP A 101       9.700  21.384  28.548  1.00  0.69           H  
ATOM   1522  N   GLY A 102       3.070  24.757  24.258  1.00  0.71           N  
ATOM   1523  CA  GLY A 102       2.689  26.147  24.415  1.00  0.71           C  
ATOM   1524  C   GLY A 102       1.597  26.283  25.449  1.00  0.71           C  
ATOM   1525  O   GLY A 102       1.757  27.015  26.425  1.00  0.71           O  
ATOM   1526  H   GLY A 102       3.004  24.362  23.322  1.00  0.71           H  
ATOM   1527 1HA  GLY A 102       3.557  26.734  24.710  1.00  0.71           H  
ATOM   1528 2HA  GLY A 102       2.340  26.535  23.457  1.00  0.71           H  
ATOM   1529  N   TYR A 103       0.517  25.522  25.269  1.00  0.74           N  
ATOM   1530  CA  TYR A 103      -0.634  25.556  26.155  1.00  0.74           C  
ATOM   1531  C   TYR A 103      -0.206  25.229  27.564  1.00  0.74           C  
ATOM   1532  O   TYR A 103      -0.650  25.866  28.514  1.00  0.74           O  
ATOM   1533  CB  TYR A 103      -1.711  24.582  25.676  1.00  0.74           C  
ATOM   1534  CG  TYR A 103      -3.004  24.645  26.428  1.00  0.74           C  
ATOM   1535  CD1 TYR A 103      -3.190  25.581  27.412  1.00  0.74           C  
ATOM   1536  CD2 TYR A 103      -4.032  23.798  26.079  1.00  0.74           C  
ATOM   1537  CE1 TYR A 103      -4.400  25.657  28.062  1.00  0.74           C  
ATOM   1538  CE2 TYR A 103      -5.236  23.862  26.725  1.00  0.74           C  
ATOM   1539  CZ  TYR A 103      -5.423  24.791  27.720  1.00  0.74           C  
ATOM   1540  OH  TYR A 103      -6.631  24.875  28.370  1.00  0.74           O  
ATOM   1541  H   TYR A 103       0.473  24.902  24.463  1.00  0.74           H  
ATOM   1542  HA  TYR A 103      -1.040  26.566  26.155  1.00  0.74           H  
ATOM   1543 1HB  TYR A 103      -1.913  24.732  24.632  1.00  0.74           H  
ATOM   1544 2HB  TYR A 103      -1.321  23.568  25.767  1.00  0.74           H  
ATOM   1545  HD1 TYR A 103      -2.382  26.259  27.675  1.00  0.74           H  
ATOM   1546  HD2 TYR A 103      -3.881  23.077  25.285  1.00  0.74           H  
ATOM   1547  HE1 TYR A 103      -4.553  26.397  28.837  1.00  0.74           H  
ATOM   1548  HE2 TYR A 103      -6.043  23.182  26.443  1.00  0.74           H  
ATOM   1549  HH  TYR A 103      -6.576  25.548  29.055  1.00  0.74           H  
ATOM   1550  N   SER A 104       0.647  24.224  27.733  1.00  0.77           N  
ATOM   1551  CA  SER A 104       1.073  23.872  29.068  1.00  0.77           C  
ATOM   1552  C   SER A 104       1.733  25.065  29.771  1.00  0.77           C  
ATOM   1553  O   SER A 104       1.429  25.345  30.936  1.00  0.77           O  
ATOM   1554  CB  SER A 104       2.058  22.728  28.991  1.00  0.77           C  
ATOM   1555  OG  SER A 104       1.440  21.571  28.490  1.00  0.77           O  
ATOM   1556  H   SER A 104       0.993  23.685  26.939  1.00  0.77           H  
ATOM   1557  HA  SER A 104       0.199  23.560  29.640  1.00  0.77           H  
ATOM   1558 1HB  SER A 104       2.889  23.001  28.352  1.00  0.77           H  
ATOM   1559 2HB  SER A 104       2.461  22.537  29.980  1.00  0.77           H  
ATOM   1560  HG  SER A 104       1.270  21.749  27.534  1.00  0.77           H  
ATOM   1561  N   GLU A 105       2.603  25.809  29.066  1.00  0.80           N  
ATOM   1562  CA  GLU A 105       3.229  26.967  29.711  1.00  0.80           C  
ATOM   1563  C   GLU A 105       2.235  28.111  29.952  1.00  0.80           C  
ATOM   1564  O   GLU A 105       2.252  28.750  31.009  1.00  0.80           O  
ATOM   1565  CB  GLU A 105       4.410  27.510  28.890  1.00  0.80           C  
ATOM   1566  CG  GLU A 105       5.659  26.613  28.838  1.00  0.80           C  
ATOM   1567  CD  GLU A 105       6.826  27.279  28.114  1.00  0.80           C  
ATOM   1568  OE1 GLU A 105       6.638  28.366  27.582  1.00  0.80           O  
ATOM   1569  OE2 GLU A 105       7.905  26.737  28.130  1.00  0.80           O  
ATOM   1570  H   GLU A 105       2.833  25.548  28.102  1.00  0.80           H  
ATOM   1571  HA  GLU A 105       3.610  26.648  30.680  1.00  0.80           H  
ATOM   1572 1HB  GLU A 105       4.079  27.653  27.861  1.00  0.80           H  
ATOM   1573 2HB  GLU A 105       4.703  28.485  29.276  1.00  0.80           H  
ATOM   1574 1HG  GLU A 105       5.964  26.361  29.852  1.00  0.80           H  
ATOM   1575 2HG  GLU A 105       5.401  25.684  28.320  1.00  0.80           H  
ATOM   1576  N   ALA A 106       1.375  28.367  28.969  1.00  0.82           N  
ATOM   1577  CA  ALA A 106       0.358  29.410  29.056  1.00  0.82           C  
ATOM   1578  C   ALA A 106      -0.668  29.217  27.955  1.00  0.82           C  
ATOM   1579  O   ALA A 106      -0.317  28.992  26.800  1.00  0.82           O  
ATOM   1580  CB  ALA A 106       0.982  30.791  28.947  1.00  0.82           C  
ATOM   1581  H   ALA A 106       1.428  27.799  28.122  1.00  0.82           H  
ATOM   1582  HA  ALA A 106      -0.147  29.315  30.016  1.00  0.82           H  
ATOM   1583 1HB  ALA A 106       0.204  31.544  29.029  1.00  0.82           H  
ATOM   1584 2HB  ALA A 106       1.706  30.933  29.748  1.00  0.82           H  
ATOM   1585 3HB  ALA A 106       1.482  30.884  27.989  1.00  0.82           H  
ATOM   1586  N   ALA A 107      -1.938  29.456  28.251  1.00  0.82           N  
ATOM   1587  CA  ALA A 107      -2.944  29.308  27.207  1.00  0.82           C  
ATOM   1588  C   ALA A 107      -2.685  30.223  26.019  1.00  0.82           C  
ATOM   1589  O   ALA A 107      -2.910  29.837  24.885  1.00  0.82           O  
ATOM   1590  CB  ALA A 107      -4.328  29.558  27.761  1.00  0.82           C  
ATOM   1591  H   ALA A 107      -2.212  29.685  29.196  1.00  0.82           H  
ATOM   1592  HA  ALA A 107      -2.893  28.287  26.841  1.00  0.82           H  
ATOM   1593 1HB  ALA A 107      -5.066  29.403  26.972  1.00  0.82           H  
ATOM   1594 2HB  ALA A 107      -4.521  28.869  28.579  1.00  0.82           H  
ATOM   1595 3HB  ALA A 107      -4.395  30.581  28.123  1.00  0.82           H  
ATOM   1596  N   LYS A 108      -2.170  31.424  26.248  1.00  0.81           N  
ATOM   1597  CA  LYS A 108      -1.930  32.332  25.128  1.00  0.81           C  
ATOM   1598  C   LYS A 108      -0.936  31.776  24.097  1.00  0.81           C  
ATOM   1599  O   LYS A 108      -0.987  32.129  22.918  1.00  0.81           O  
ATOM   1600  CB  LYS A 108      -1.421  33.677  25.648  1.00  0.81           C  
ATOM   1601  CG  LYS A 108      -0.022  33.620  26.260  1.00  0.81           C  
ATOM   1602  CD  LYS A 108       0.409  34.961  26.827  1.00  0.81           C  
ATOM   1603  CE  LYS A 108       1.817  34.885  27.404  1.00  0.81           C  
ATOM   1604  NZ  LYS A 108       2.247  36.186  27.992  1.00  0.81           N  
ATOM   1605  H   LYS A 108      -1.966  31.713  27.191  1.00  0.81           H  
ATOM   1606  HA  LYS A 108      -2.879  32.494  24.615  1.00  0.81           H  
ATOM   1607 1HB  LYS A 108      -1.402  34.399  24.831  1.00  0.81           H  
ATOM   1608 2HB  LYS A 108      -2.104  34.057  26.407  1.00  0.81           H  
ATOM   1609 1HG  LYS A 108       0.000  32.872  27.041  1.00  0.81           H  
ATOM   1610 2HG  LYS A 108       0.693  33.338  25.492  1.00  0.81           H  
ATOM   1611 1HD  LYS A 108       0.387  35.714  26.038  1.00  0.81           H  
ATOM   1612 2HD  LYS A 108      -0.281  35.264  27.614  1.00  0.81           H  
ATOM   1613 1HE  LYS A 108       1.842  34.118  28.178  1.00  0.81           H  
ATOM   1614 2HE  LYS A 108       2.512  34.606  26.610  1.00  0.81           H  
ATOM   1615 1HZ  LYS A 108       3.182  36.097  28.364  1.00  0.81           H  
ATOM   1616 2HZ  LYS A 108       2.236  36.899  27.276  1.00  0.81           H  
ATOM   1617 3HZ  LYS A 108       1.614  36.446  28.735  1.00  0.81           H  
ATOM   1618  N   LYS A 109      -0.057  30.860  24.505  1.00  0.79           N  
ATOM   1619  CA  LYS A 109       0.951  30.365  23.585  1.00  0.79           C  
ATOM   1620  C   LYS A 109       0.418  29.229  22.743  1.00  0.79           C  
ATOM   1621  O   LYS A 109       1.080  28.764  21.812  1.00  0.79           O  
ATOM   1622  CB  LYS A 109       2.196  29.896  24.330  1.00  0.79           C  
ATOM   1623  CG  LYS A 109       2.983  30.970  25.049  1.00  0.79           C  
ATOM   1624  CD  LYS A 109       4.224  30.353  25.691  1.00  0.79           C  
ATOM   1625  CE  LYS A 109       5.058  31.371  26.444  1.00  0.79           C  
ATOM   1626  NZ  LYS A 109       6.302  30.753  26.992  1.00  0.79           N  
ATOM   1627  H   LYS A 109      -0.083  30.488  25.453  1.00  0.79           H  
ATOM   1628  HA  LYS A 109       1.234  31.175  22.914  1.00  0.79           H  
ATOM   1629 1HB  LYS A 109       1.893  29.180  25.088  1.00  0.79           H  
ATOM   1630 2HB  LYS A 109       2.863  29.382  23.641  1.00  0.79           H  
ATOM   1631 1HG  LYS A 109       3.283  31.745  24.343  1.00  0.79           H  
ATOM   1632 2HG  LYS A 109       2.366  31.421  25.819  1.00  0.79           H  
ATOM   1633 1HD  LYS A 109       3.913  29.572  26.392  1.00  0.79           H  
ATOM   1634 2HD  LYS A 109       4.846  29.892  24.924  1.00  0.79           H  
ATOM   1635 1HE  LYS A 109       5.330  32.187  25.777  1.00  0.79           H  
ATOM   1636 2HE  LYS A 109       4.470  31.768  27.271  1.00  0.79           H  
ATOM   1637 1HZ  LYS A 109       6.839  31.430  27.495  1.00  0.79           H  
ATOM   1638 2HZ  LYS A 109       6.071  29.972  27.624  1.00  0.79           H  
ATOM   1639 3HZ  LYS A 109       6.860  30.377  26.243  1.00  0.79           H  
ATOM   1640  N   ARG A 110      -0.794  28.777  23.047  1.00  0.76           N  
ATOM   1641  CA  ARG A 110      -1.360  27.660  22.326  1.00  0.76           C  
ATOM   1642  C   ARG A 110      -1.932  28.141  21.005  1.00  0.76           C  
ATOM   1643  O   ARG A 110      -2.259  27.329  20.141  1.00  0.76           O  
ATOM   1644  CB  ARG A 110      -2.496  27.043  23.116  1.00  0.76           C  
ATOM   1645  CG  ARG A 110      -3.846  27.729  22.971  1.00  0.76           C  
ATOM   1646  CD  ARG A 110      -4.832  27.247  23.982  1.00  0.76           C  
ATOM   1647  NE  ARG A 110      -6.113  27.921  23.831  1.00  0.76           N  
ATOM   1648  CZ  ARG A 110      -7.185  27.732  24.621  1.00  0.76           C  
ATOM   1649  NH1 ARG A 110      -7.129  26.888  25.616  1.00  0.76           N  
ATOM   1650  NH2 ARG A 110      -8.300  28.403  24.392  1.00  0.76           N  
ATOM   1651  H   ARG A 110      -1.342  29.205  23.794  1.00  0.76           H  
ATOM   1652  HA  ARG A 110      -0.583  26.916  22.146  1.00  0.76           H  
ATOM   1653 1HB  ARG A 110      -2.595  26.011  22.867  1.00  0.76           H  
ATOM   1654 2HB  ARG A 110      -2.252  27.108  24.171  1.00  0.76           H  
ATOM   1655 1HG  ARG A 110      -3.758  28.797  23.014  1.00  0.76           H  
ATOM   1656 2HG  ARG A 110      -4.245  27.469  21.991  1.00  0.76           H  
ATOM   1657 1HD  ARG A 110      -4.987  26.176  23.872  1.00  0.76           H  
ATOM   1658 2HD  ARG A 110      -4.451  27.455  24.981  1.00  0.76           H  
ATOM   1659  HE  ARG A 110      -6.201  28.586  23.075  1.00  0.76           H  
ATOM   1660 1HH1 ARG A 110      -6.276  26.373  25.794  1.00  0.76           H  
ATOM   1661 2HH1 ARG A 110      -7.934  26.749  26.209  1.00  0.76           H  
ATOM   1662 1HH2 ARG A 110      -8.349  29.058  23.623  1.00  0.76           H  
ATOM   1663 2HH2 ARG A 110      -9.105  28.262  24.986  1.00  0.76           H  
ATOM   1664  N   ILE A 111      -2.032  29.461  20.826  1.00  0.74           N  
ATOM   1665  CA  ILE A 111      -2.687  29.997  19.650  1.00  0.74           C  
ATOM   1666  C   ILE A 111      -1.977  29.650  18.351  1.00  0.74           C  
ATOM   1667  O   ILE A 111      -2.617  29.200  17.399  1.00  0.74           O  
ATOM   1668  CB  ILE A 111      -2.831  31.512  19.783  1.00  0.74           C  
ATOM   1669  CG1 ILE A 111      -3.814  31.826  20.923  1.00  0.74           C  
ATOM   1670  CG2 ILE A 111      -3.312  32.101  18.473  1.00  0.74           C  
ATOM   1671  CD1 ILE A 111      -3.820  33.275  21.341  1.00  0.74           C  
ATOM   1672  H   ILE A 111      -1.690  30.116  21.537  1.00  0.74           H  
ATOM   1673  HA  ILE A 111      -3.690  29.571  19.605  1.00  0.74           H  
ATOM   1674  HB  ILE A 111      -1.867  31.948  20.052  1.00  0.74           H  
ATOM   1675 1HG1 ILE A 111      -4.817  31.550  20.608  1.00  0.74           H  
ATOM   1676 2HG1 ILE A 111      -3.542  31.224  21.796  1.00  0.74           H  
ATOM   1677 1HG2 ILE A 111      -3.410  33.180  18.576  1.00  0.74           H  
ATOM   1678 2HG2 ILE A 111      -2.593  31.877  17.688  1.00  0.74           H  
ATOM   1679 3HG2 ILE A 111      -4.278  31.670  18.216  1.00  0.74           H  
ATOM   1680 1HD1 ILE A 111      -4.532  33.414  22.153  1.00  0.74           H  
ATOM   1681 2HD1 ILE A 111      -2.820  33.554  21.683  1.00  0.74           H  
ATOM   1682 3HD1 ILE A 111      -4.104  33.899  20.496  1.00  0.74           H  
ATOM   1683  N   THR A 112      -0.657  29.813  18.303  1.00  0.72           N  
ATOM   1684  CA  THR A 112       0.055  29.490  17.075  1.00  0.72           C  
ATOM   1685  C   THR A 112      -0.058  28.005  16.736  1.00  0.72           C  
ATOM   1686  O   THR A 112      -0.353  27.646  15.592  1.00  0.72           O  
ATOM   1687  CB  THR A 112       1.541  29.886  17.165  1.00  0.72           C  
ATOM   1688  OG1 THR A 112       1.657  31.309  17.338  1.00  0.72           O  
ATOM   1689  CG2 THR A 112       2.273  29.456  15.901  1.00  0.72           C  
ATOM   1690  H   THR A 112      -0.160  30.164  19.110  1.00  0.72           H  
ATOM   1691  HA  THR A 112      -0.398  30.055  16.260  1.00  0.72           H  
ATOM   1692  HB  THR A 112       1.994  29.390  18.024  1.00  0.72           H  
ATOM   1693  HG1 THR A 112       2.587  31.556  17.353  1.00  0.72           H  
ATOM   1694 1HG2 THR A 112       3.324  29.734  15.977  1.00  0.72           H  
ATOM   1695 2HG2 THR A 112       2.191  28.375  15.782  1.00  0.72           H  
ATOM   1696 3HG2 THR A 112       1.829  29.950  15.039  1.00  0.72           H  
ATOM   1697  N   GLY A 113       0.168  27.139  17.730  1.00  0.71           N  
ATOM   1698  CA  GLY A 113       0.094  25.693  17.516  1.00  0.71           C  
ATOM   1699  C   GLY A 113      -1.312  25.257  17.100  1.00  0.71           C  
ATOM   1700  O   GLY A 113      -1.484  24.371  16.249  1.00  0.71           O  
ATOM   1701  H   GLY A 113       0.391  27.496  18.649  1.00  0.71           H  
ATOM   1702 1HA  GLY A 113       0.812  25.401  16.750  1.00  0.71           H  
ATOM   1703 2HA  GLY A 113       0.382  25.180  18.432  1.00  0.71           H  
ATOM   1704  N   PHE A 114      -2.329  25.895  17.690  1.00  0.70           N  
ATOM   1705  CA  PHE A 114      -3.719  25.584  17.396  1.00  0.70           C  
ATOM   1706  C   PHE A 114      -4.018  25.918  15.945  1.00  0.70           C  
ATOM   1707  O   PHE A 114      -4.512  25.072  15.193  1.00  0.70           O  
ATOM   1708  CB  PHE A 114      -4.623  26.364  18.350  1.00  0.70           C  
ATOM   1709  CG  PHE A 114      -6.091  26.113  18.273  1.00  0.70           C  
ATOM   1710  CD1 PHE A 114      -6.623  24.940  18.803  1.00  0.70           C  
ATOM   1711  CD2 PHE A 114      -6.952  27.055  17.746  1.00  0.70           C  
ATOM   1712  CE1 PHE A 114      -7.981  24.712  18.800  1.00  0.70           C  
ATOM   1713  CE2 PHE A 114      -8.319  26.834  17.743  1.00  0.70           C  
ATOM   1714  CZ  PHE A 114      -8.833  25.658  18.275  1.00  0.70           C  
ATOM   1715  H   PHE A 114      -2.143  26.606  18.397  1.00  0.70           H  
ATOM   1716  HA  PHE A 114      -3.879  24.519  17.550  1.00  0.70           H  
ATOM   1717 1HB  PHE A 114      -4.318  26.181  19.355  1.00  0.70           H  
ATOM   1718 2HB  PHE A 114      -4.464  27.426  18.178  1.00  0.70           H  
ATOM   1719  HD1 PHE A 114      -5.951  24.203  19.230  1.00  0.70           H  
ATOM   1720  HD2 PHE A 114      -6.542  27.982  17.340  1.00  0.70           H  
ATOM   1721  HE1 PHE A 114      -8.382  23.789  19.220  1.00  0.70           H  
ATOM   1722  HE2 PHE A 114      -8.992  27.583  17.329  1.00  0.70           H  
ATOM   1723  HZ  PHE A 114      -9.907  25.485  18.274  1.00  0.70           H  
ATOM   1724  N   ARG A 115      -3.668  27.144  15.538  1.00  0.70           N  
ATOM   1725  CA  ARG A 115      -3.907  27.598  14.178  1.00  0.70           C  
ATOM   1726  C   ARG A 115      -3.141  26.762  13.158  1.00  0.70           C  
ATOM   1727  O   ARG A 115      -3.679  26.428  12.099  1.00  0.70           O  
ATOM   1728  CB  ARG A 115      -3.501  29.057  14.041  1.00  0.70           C  
ATOM   1729  CG  ARG A 115      -4.412  30.049  14.744  1.00  0.70           C  
ATOM   1730  CD  ARG A 115      -3.876  31.428  14.658  1.00  0.70           C  
ATOM   1731  NE  ARG A 115      -4.747  32.394  15.306  1.00  0.70           N  
ATOM   1732  CZ  ARG A 115      -4.420  33.677  15.549  1.00  0.70           C  
ATOM   1733  NH1 ARG A 115      -3.238  34.134  15.197  1.00  0.70           N  
ATOM   1734  NH2 ARG A 115      -5.287  34.478  16.144  1.00  0.70           N  
ATOM   1735  H   ARG A 115      -3.240  27.793  16.202  1.00  0.70           H  
ATOM   1736  HA  ARG A 115      -4.973  27.510  13.972  1.00  0.70           H  
ATOM   1737 1HB  ARG A 115      -2.500  29.185  14.460  1.00  0.70           H  
ATOM   1738 2HB  ARG A 115      -3.454  29.328  12.988  1.00  0.70           H  
ATOM   1739 1HG  ARG A 115      -5.397  30.032  14.280  1.00  0.70           H  
ATOM   1740 2HG  ARG A 115      -4.503  29.778  15.796  1.00  0.70           H  
ATOM   1741 1HD  ARG A 115      -2.902  31.460  15.151  1.00  0.70           H  
ATOM   1742 2HD  ARG A 115      -3.765  31.712  13.614  1.00  0.70           H  
ATOM   1743  HE  ARG A 115      -5.664  32.080  15.592  1.00  0.70           H  
ATOM   1744 1HH1 ARG A 115      -2.575  33.521  14.744  1.00  0.70           H  
ATOM   1745 2HH1 ARG A 115      -2.993  35.097  15.380  1.00  0.70           H  
ATOM   1746 1HH2 ARG A 115      -6.195  34.128  16.414  1.00  0.70           H  
ATOM   1747 2HH2 ARG A 115      -5.042  35.441  16.325  1.00  0.70           H  
ATOM   1748  N   LEU A 116      -1.899  26.386  13.476  1.00  0.70           N  
ATOM   1749  CA  LEU A 116      -1.119  25.559  12.566  1.00  0.70           C  
ATOM   1750  C   LEU A 116      -1.768  24.201  12.386  1.00  0.70           C  
ATOM   1751  O   LEU A 116      -1.979  23.747  11.258  1.00  0.70           O  
ATOM   1752  CB  LEU A 116       0.323  25.389  13.064  1.00  0.70           C  
ATOM   1753  CG  LEU A 116       1.217  24.449  12.205  1.00  0.70           C  
ATOM   1754  CD1 LEU A 116       1.305  24.989  10.787  1.00  0.70           C  
ATOM   1755  CD2 LEU A 116       2.612  24.356  12.835  1.00  0.70           C  
ATOM   1756  H   LEU A 116      -1.475  26.698  14.351  1.00  0.70           H  
ATOM   1757  HA  LEU A 116      -1.088  26.053  11.598  1.00  0.70           H  
ATOM   1758 1HB  LEU A 116       0.795  26.370  13.104  1.00  0.70           H  
ATOM   1759 2HB  LEU A 116       0.291  24.989  14.080  1.00  0.70           H  
ATOM   1760  HG  LEU A 116       0.768  23.452  12.167  1.00  0.70           H  
ATOM   1761 1HD1 LEU A 116       1.923  24.330  10.185  1.00  0.70           H  
ATOM   1762 2HD1 LEU A 116       0.305  25.041  10.355  1.00  0.70           H  
ATOM   1763 3HD1 LEU A 116       1.746  25.984  10.804  1.00  0.70           H  
ATOM   1764 1HD2 LEU A 116       3.237  23.693  12.238  1.00  0.70           H  
ATOM   1765 2HD2 LEU A 116       3.063  25.348  12.868  1.00  0.70           H  
ATOM   1766 3HD2 LEU A 116       2.532  23.973  13.833  1.00  0.70           H  
ATOM   1767  N   SER A 117      -2.131  23.554  13.494  1.00  0.70           N  
ATOM   1768  CA  SER A 117      -2.731  22.237  13.411  1.00  0.70           C  
ATOM   1769  C   SER A 117      -4.021  22.270  12.604  1.00  0.70           C  
ATOM   1770  O   SER A 117      -4.257  21.394  11.769  1.00  0.70           O  
ATOM   1771  CB  SER A 117      -3.067  21.748  14.799  1.00  0.70           C  
ATOM   1772  OG  SER A 117      -1.924  21.550  15.578  1.00  0.70           O  
ATOM   1773  H   SER A 117      -1.965  23.968  14.413  1.00  0.70           H  
ATOM   1774  HA  SER A 117      -2.026  21.557  12.930  1.00  0.70           H  
ATOM   1775 1HB  SER A 117      -3.712  22.483  15.284  1.00  0.70           H  
ATOM   1776 2HB  SER A 117      -3.628  20.821  14.730  1.00  0.70           H  
ATOM   1777  HG  SER A 117      -1.493  22.434  15.636  1.00  0.70           H  
ATOM   1778  N   LEU A 118      -4.849  23.290  12.831  1.00  0.70           N  
ATOM   1779  CA  LEU A 118      -6.116  23.363  12.130  1.00  0.70           C  
ATOM   1780  C   LEU A 118      -5.946  23.752  10.671  1.00  0.70           C  
ATOM   1781  O   LEU A 118      -6.685  23.267   9.814  1.00  0.70           O  
ATOM   1782  CB  LEU A 118      -7.053  24.305  12.862  1.00  0.70           C  
ATOM   1783  CG  LEU A 118      -7.472  23.775  14.232  1.00  0.70           C  
ATOM   1784  CD1 LEU A 118      -8.320  24.779  14.902  1.00  0.70           C  
ATOM   1785  CD2 LEU A 118      -8.190  22.434  14.077  1.00  0.70           C  
ATOM   1786  H   LEU A 118      -4.616  23.998  13.531  1.00  0.70           H  
ATOM   1787  HA  LEU A 118      -6.567  22.375  12.159  1.00  0.70           H  
ATOM   1788 1HB  LEU A 118      -6.540  25.258  13.011  1.00  0.70           H  
ATOM   1789 2HB  LEU A 118      -7.944  24.470  12.260  1.00  0.70           H  
ATOM   1790  HG  LEU A 118      -6.585  23.628  14.850  1.00  0.70           H  
ATOM   1791 1HD1 LEU A 118      -8.596  24.397  15.869  1.00  0.70           H  
ATOM   1792 2HD1 LEU A 118      -7.759  25.708  15.011  1.00  0.70           H  
ATOM   1793 3HD1 LEU A 118      -9.214  24.959  14.312  1.00  0.70           H  
ATOM   1794 1HD2 LEU A 118      -8.468  22.067  15.060  1.00  0.70           H  
ATOM   1795 2HD2 LEU A 118      -9.084  22.562  13.469  1.00  0.70           H  
ATOM   1796 3HD2 LEU A 118      -7.525  21.714  13.597  1.00  0.70           H  
ATOM   1797  N   GLY A 119      -4.950  24.581  10.368  1.00  0.70           N  
ATOM   1798  CA  GLY A 119      -4.668  24.956   8.992  1.00  0.70           C  
ATOM   1799  C   GLY A 119      -4.365  23.689   8.204  1.00  0.70           C  
ATOM   1800  O   GLY A 119      -4.958  23.430   7.153  1.00  0.70           O  
ATOM   1801  H   GLY A 119      -4.375  24.989  11.103  1.00  0.70           H  
ATOM   1802 1HA  GLY A 119      -5.524  25.476   8.564  1.00  0.70           H  
ATOM   1803 2HA  GLY A 119      -3.813  25.630   8.968  1.00  0.70           H  
ATOM   1804  N   ILE A 120      -3.455  22.885   8.742  1.00  0.69           N  
ATOM   1805  CA  ILE A 120      -3.049  21.639   8.119  1.00  0.69           C  
ATOM   1806  C   ILE A 120      -4.194  20.640   8.020  1.00  0.69           C  
ATOM   1807  O   ILE A 120      -4.365  19.983   6.990  1.00  0.69           O  
ATOM   1808  CB  ILE A 120      -1.916  21.027   8.922  1.00  0.69           C  
ATOM   1809  CG1 ILE A 120      -0.708  21.920   8.873  1.00  0.69           C  
ATOM   1810  CG2 ILE A 120      -1.577  19.697   8.392  1.00  0.69           C  
ATOM   1811  CD1 ILE A 120      -0.130  22.083   7.506  1.00  0.69           C  
ATOM   1812  H   ILE A 120      -3.013  23.164   9.623  1.00  0.69           H  
ATOM   1813  HA  ILE A 120      -2.693  21.855   7.115  1.00  0.69           H  
ATOM   1814  HB  ILE A 120      -2.219  20.941   9.967  1.00  0.69           H  
ATOM   1815 1HG1 ILE A 120      -0.984  22.901   9.231  1.00  0.69           H  
ATOM   1816 2HG1 ILE A 120       0.024  21.515   9.533  1.00  0.69           H  
ATOM   1817 1HG2 ILE A 120      -0.779  19.315   8.986  1.00  0.69           H  
ATOM   1818 2HG2 ILE A 120      -2.437  19.031   8.447  1.00  0.69           H  
ATOM   1819 3HG2 ILE A 120      -1.256  19.792   7.372  1.00  0.69           H  
ATOM   1820 1HD1 ILE A 120       0.731  22.743   7.546  1.00  0.69           H  
ATOM   1821 2HD1 ILE A 120       0.177  21.109   7.136  1.00  0.69           H  
ATOM   1822 3HD1 ILE A 120      -0.876  22.507   6.852  1.00  0.69           H  
ATOM   1823  N   LEU A 121      -5.001  20.529   9.074  1.00  0.69           N  
ATOM   1824  CA  LEU A 121      -6.119  19.603   9.054  1.00  0.69           C  
ATOM   1825  C   LEU A 121      -7.098  20.028   7.958  1.00  0.69           C  
ATOM   1826  O   LEU A 121      -7.628  19.187   7.220  1.00  0.69           O  
ATOM   1827  CB  LEU A 121      -6.783  19.567  10.432  1.00  0.69           C  
ATOM   1828  CG  LEU A 121      -7.914  18.566  10.634  1.00  0.69           C  
ATOM   1829  CD1 LEU A 121      -7.377  17.157  10.367  1.00  0.69           C  
ATOM   1830  CD2 LEU A 121      -8.423  18.676  12.092  1.00  0.69           C  
ATOM   1831  H   LEU A 121      -4.820  21.070   9.920  1.00  0.69           H  
ATOM   1832  HA  LEU A 121      -5.745  18.609   8.822  1.00  0.69           H  
ATOM   1833 1HB  LEU A 121      -6.025  19.367  11.160  1.00  0.69           H  
ATOM   1834 2HB  LEU A 121      -7.186  20.559  10.634  1.00  0.69           H  
ATOM   1835  HG  LEU A 121      -8.727  18.771   9.934  1.00  0.69           H  
ATOM   1836 1HD1 LEU A 121      -8.175  16.435  10.510  1.00  0.69           H  
ATOM   1837 2HD1 LEU A 121      -7.009  17.088   9.343  1.00  0.69           H  
ATOM   1838 3HD1 LEU A 121      -6.565  16.950  11.062  1.00  0.69           H  
ATOM   1839 1HD2 LEU A 121      -9.222  17.961  12.259  1.00  0.69           H  
ATOM   1840 2HD2 LEU A 121      -7.601  18.463  12.783  1.00  0.69           H  
ATOM   1841 3HD2 LEU A 121      -8.794  19.685  12.273  1.00  0.69           H  
ATOM   1842  N   ALA A 122      -7.349  21.341   7.845  1.00  0.69           N  
ATOM   1843  CA  ALA A 122      -8.233  21.860   6.811  1.00  0.69           C  
ATOM   1844  C   ALA A 122      -7.686  21.530   5.422  1.00  0.69           C  
ATOM   1845  O   ALA A 122      -8.451  21.145   4.533  1.00  0.69           O  
ATOM   1846  CB  ALA A 122      -8.398  23.365   6.961  1.00  0.69           C  
ATOM   1847  H   ALA A 122      -6.921  22.000   8.491  1.00  0.69           H  
ATOM   1848  HA  ALA A 122      -9.204  21.383   6.923  1.00  0.69           H  
ATOM   1849 1HB  ALA A 122      -9.076  23.737   6.198  1.00  0.69           H  
ATOM   1850 2HB  ALA A 122      -8.800  23.588   7.949  1.00  0.69           H  
ATOM   1851 3HB  ALA A 122      -7.430  23.847   6.852  1.00  0.69           H  
ATOM   1852  N   LEU A 123      -6.362  21.625   5.236  1.00  0.69           N  
ATOM   1853  CA  LEU A 123      -5.774  21.284   3.943  1.00  0.69           C  
ATOM   1854  C   LEU A 123      -5.945  19.803   3.645  1.00  0.69           C  
ATOM   1855  O   LEU A 123      -6.312  19.423   2.534  1.00  0.69           O  
ATOM   1856  CB  LEU A 123      -4.292  21.656   3.911  1.00  0.69           C  
ATOM   1857  CG  LEU A 123      -4.003  23.141   3.906  1.00  0.69           C  
ATOM   1858  CD1 LEU A 123      -2.512  23.361   4.069  1.00  0.69           C  
ATOM   1859  CD2 LEU A 123      -4.514  23.734   2.606  1.00  0.69           C  
ATOM   1860  H   LEU A 123      -5.770  21.978   5.991  1.00  0.69           H  
ATOM   1861  HA  LEU A 123      -6.290  21.852   3.172  1.00  0.69           H  
ATOM   1862 1HB  LEU A 123      -3.808  21.227   4.786  1.00  0.69           H  
ATOM   1863 2HB  LEU A 123      -3.842  21.222   3.021  1.00  0.69           H  
ATOM   1864  HG  LEU A 123      -4.509  23.615   4.740  1.00  0.69           H  
ATOM   1865 1HD1 LEU A 123      -2.300  24.429   4.075  1.00  0.69           H  
ATOM   1866 2HD1 LEU A 123      -2.191  22.926   5.003  1.00  0.69           H  
ATOM   1867 3HD1 LEU A 123      -1.984  22.890   3.246  1.00  0.69           H  
ATOM   1868 1HD2 LEU A 123      -4.315  24.806   2.595  1.00  0.69           H  
ATOM   1869 2HD2 LEU A 123      -4.007  23.261   1.764  1.00  0.69           H  
ATOM   1870 3HD2 LEU A 123      -5.588  23.563   2.526  1.00  0.69           H  
ATOM   1871  N   LEU A 124      -5.762  18.955   4.652  1.00  0.69           N  
ATOM   1872  CA  LEU A 124      -5.971  17.530   4.445  1.00  0.69           C  
ATOM   1873  C   LEU A 124      -7.437  17.242   4.116  1.00  0.69           C  
ATOM   1874  O   LEU A 124      -7.744  16.407   3.258  1.00  0.69           O  
ATOM   1875  CB  LEU A 124      -5.538  16.744   5.684  1.00  0.69           C  
ATOM   1876  CG  LEU A 124      -4.072  16.658   5.964  1.00  0.69           C  
ATOM   1877  CD1 LEU A 124      -3.839  16.087   7.331  1.00  0.69           C  
ATOM   1878  CD2 LEU A 124      -3.468  15.721   4.937  1.00  0.69           C  
ATOM   1879  H   LEU A 124      -5.449  19.304   5.560  1.00  0.69           H  
ATOM   1880  HA  LEU A 124      -5.360  17.212   3.601  1.00  0.69           H  
ATOM   1881 1HB  LEU A 124      -6.043  17.145   6.563  1.00  0.69           H  
ATOM   1882 2HB  LEU A 124      -5.836  15.726   5.533  1.00  0.69           H  
ATOM   1883  HG  LEU A 124      -3.617  17.644   5.916  1.00  0.69           H  
ATOM   1884 1HD1 LEU A 124      -2.764  16.017   7.492  1.00  0.69           H  
ATOM   1885 2HD1 LEU A 124      -4.281  16.741   8.080  1.00  0.69           H  
ATOM   1886 3HD1 LEU A 124      -4.287  15.097   7.400  1.00  0.69           H  
ATOM   1887 1HD2 LEU A 124      -2.418  15.601   5.125  1.00  0.69           H  
ATOM   1888 2HD2 LEU A 124      -3.940  14.756   5.010  1.00  0.69           H  
ATOM   1889 3HD2 LEU A 124      -3.627  16.120   3.940  1.00  0.69           H  
ATOM   1890  N   THR A 125      -8.350  17.965   4.776  1.00  0.70           N  
ATOM   1891  CA  THR A 125      -9.778  17.784   4.563  1.00  0.70           C  
ATOM   1892  C   THR A 125     -10.131  18.145   3.131  1.00  0.70           C  
ATOM   1893  O   THR A 125     -10.825  17.388   2.440  1.00  0.70           O  
ATOM   1894  CB  THR A 125     -10.595  18.663   5.526  1.00  0.70           C  
ATOM   1895  OG1 THR A 125     -10.281  18.312   6.886  1.00  0.70           O  
ATOM   1896  CG2 THR A 125     -12.071  18.453   5.280  1.00  0.70           C  
ATOM   1897  H   THR A 125      -8.042  18.632   5.484  1.00  0.70           H  
ATOM   1898  HA  THR A 125     -10.037  16.742   4.718  1.00  0.70           H  
ATOM   1899  HB  THR A 125     -10.351  19.705   5.364  1.00  0.70           H  
ATOM   1900  HG1 THR A 125      -9.321  18.492   7.048  1.00  0.70           H  
ATOM   1901 1HG2 THR A 125     -12.644  19.078   5.962  1.00  0.70           H  
ATOM   1902 2HG2 THR A 125     -12.308  18.724   4.250  1.00  0.70           H  
ATOM   1903 3HG2 THR A 125     -12.320  17.406   5.448  1.00  0.70           H  
ATOM   1904  N   LEU A 126      -9.610  19.287   2.678  1.00  0.71           N  
ATOM   1905  CA  LEU A 126      -9.832  19.760   1.328  1.00  0.71           C  
ATOM   1906  C   LEU A 126      -9.305  18.787   0.302  1.00  0.71           C  
ATOM   1907  O   LEU A 126     -10.022  18.422  -0.627  1.00  0.71           O  
ATOM   1908  CB  LEU A 126      -9.146  21.110   1.105  1.00  0.71           C  
ATOM   1909  CG  LEU A 126      -9.224  21.627  -0.323  1.00  0.71           C  
ATOM   1910  CD1 LEU A 126     -10.682  21.851  -0.700  1.00  0.71           C  
ATOM   1911  CD2 LEU A 126      -8.407  22.896  -0.443  1.00  0.71           C  
ATOM   1912  H   LEU A 126      -9.055  19.860   3.312  1.00  0.71           H  
ATOM   1913  HA  LEU A 126     -10.902  19.877   1.177  1.00  0.71           H  
ATOM   1914 1HB  LEU A 126      -9.596  21.845   1.768  1.00  0.71           H  
ATOM   1915 2HB  LEU A 126      -8.093  21.009   1.370  1.00  0.71           H  
ATOM   1916  HG  LEU A 126      -8.816  20.879  -0.992  1.00  0.71           H  
ATOM   1917 1HD1 LEU A 126     -10.742  22.205  -1.728  1.00  0.71           H  
ATOM   1918 2HD1 LEU A 126     -11.230  20.912  -0.608  1.00  0.71           H  
ATOM   1919 3HD1 LEU A 126     -11.119  22.593  -0.034  1.00  0.71           H  
ATOM   1920 1HD2 LEU A 126      -8.450  23.259  -1.471  1.00  0.71           H  
ATOM   1921 2HD2 LEU A 126      -8.808  23.653   0.230  1.00  0.71           H  
ATOM   1922 3HD2 LEU A 126      -7.370  22.682  -0.175  1.00  0.71           H  
ATOM   1923  N   LEU A 127      -8.058  18.349   0.461  1.00  0.72           N  
ATOM   1924  CA  LEU A 127      -7.479  17.470  -0.535  1.00  0.72           C  
ATOM   1925  C   LEU A 127      -8.247  16.157  -0.613  1.00  0.72           C  
ATOM   1926  O   LEU A 127      -8.501  15.640  -1.707  1.00  0.72           O  
ATOM   1927  CB  LEU A 127      -6.016  17.208  -0.206  1.00  0.72           C  
ATOM   1928  CG  LEU A 127      -5.092  18.409  -0.329  1.00  0.72           C  
ATOM   1929  CD1 LEU A 127      -3.691  17.980   0.099  1.00  0.72           C  
ATOM   1930  CD2 LEU A 127      -5.167  18.961  -1.722  1.00  0.72           C  
ATOM   1931  H   LEU A 127      -7.500  18.660   1.257  1.00  0.72           H  
ATOM   1932  HA  LEU A 127      -7.536  17.961  -1.502  1.00  0.72           H  
ATOM   1933 1HB  LEU A 127      -5.959  16.857   0.827  1.00  0.72           H  
ATOM   1934 2HB  LEU A 127      -5.645  16.426  -0.855  1.00  0.72           H  
ATOM   1935  HG  LEU A 127      -5.408  19.184   0.349  1.00  0.72           H  
ATOM   1936 1HD1 LEU A 127      -3.013  18.830   0.044  1.00  0.72           H  
ATOM   1937 2HD1 LEU A 127      -3.735  17.611   1.122  1.00  0.72           H  
ATOM   1938 3HD1 LEU A 127      -3.334  17.192  -0.553  1.00  0.72           H  
ATOM   1939 1HD2 LEU A 127      -4.514  19.827  -1.810  1.00  0.72           H  
ATOM   1940 2HD2 LEU A 127      -4.868  18.215  -2.417  1.00  0.72           H  
ATOM   1941 3HD2 LEU A 127      -6.189  19.256  -1.931  1.00  0.72           H  
ATOM   1942  N   GLY A 128      -8.690  15.644   0.537  1.00  0.74           N  
ATOM   1943  CA  GLY A 128      -9.494  14.434   0.553  1.00  0.74           C  
ATOM   1944  C   GLY A 128     -10.755  14.667  -0.269  1.00  0.74           C  
ATOM   1945  O   GLY A 128     -11.042  13.923  -1.211  1.00  0.74           O  
ATOM   1946  H   GLY A 128      -8.455  16.086   1.428  1.00  0.74           H  
ATOM   1947 1HA  GLY A 128      -8.932  13.601   0.137  1.00  0.74           H  
ATOM   1948 2HA  GLY A 128      -9.754  14.182   1.582  1.00  0.74           H  
ATOM   1949  N   ALA A 129     -11.495  15.729   0.068  1.00  0.75           N  
ATOM   1950  CA  ALA A 129     -12.740  16.043  -0.619  1.00  0.75           C  
ATOM   1951  C   ALA A 129     -12.550  16.255  -2.117  1.00  0.75           C  
ATOM   1952  O   ALA A 129     -13.382  15.806  -2.911  1.00  0.75           O  
ATOM   1953  CB  ALA A 129     -13.350  17.297  -0.017  1.00  0.75           C  
ATOM   1954  H   ALA A 129     -11.194  16.327   0.840  1.00  0.75           H  
ATOM   1955  HA  ALA A 129     -13.420  15.206  -0.479  1.00  0.75           H  
ATOM   1956 1HB  ALA A 129     -14.296  17.516  -0.506  1.00  0.75           H  
ATOM   1957 2HB  ALA A 129     -13.514  17.143   1.049  1.00  0.75           H  
ATOM   1958 3HB  ALA A 129     -12.661  18.131  -0.161  1.00  0.75           H  
ATOM   1959  N   LEU A 130     -11.455  16.908  -2.520  1.00  0.77           N  
ATOM   1960  CA  LEU A 130     -11.226  17.138  -3.939  1.00  0.77           C  
ATOM   1961  C   LEU A 130     -10.974  15.833  -4.669  1.00  0.77           C  
ATOM   1962  O   LEU A 130     -11.527  15.598  -5.745  1.00  0.77           O  
ATOM   1963  CB  LEU A 130     -10.019  18.058  -4.144  1.00  0.77           C  
ATOM   1964  CG  LEU A 130     -10.193  19.508  -3.705  1.00  0.77           C  
ATOM   1965  CD1 LEU A 130      -8.847  20.213  -3.796  1.00  0.77           C  
ATOM   1966  CD2 LEU A 130     -11.230  20.176  -4.572  1.00  0.77           C  
ATOM   1967  H   LEU A 130     -10.798  17.271  -1.832  1.00  0.77           H  
ATOM   1968  HA  LEU A 130     -12.111  17.611  -4.360  1.00  0.77           H  
ATOM   1969 1HB  LEU A 130      -9.180  17.645  -3.578  1.00  0.77           H  
ATOM   1970 2HB  LEU A 130      -9.756  18.054  -5.199  1.00  0.77           H  
ATOM   1971  HG  LEU A 130     -10.525  19.542  -2.682  1.00  0.77           H  
ATOM   1972 1HD1 LEU A 130      -8.954  21.248  -3.476  1.00  0.77           H  
ATOM   1973 2HD1 LEU A 130      -8.138  19.707  -3.154  1.00  0.77           H  
ATOM   1974 3HD1 LEU A 130      -8.491  20.187  -4.823  1.00  0.77           H  
ATOM   1975 1HD2 LEU A 130     -11.355  21.210  -4.253  1.00  0.77           H  
ATOM   1976 2HD2 LEU A 130     -10.906  20.151  -5.613  1.00  0.77           H  
ATOM   1977 3HD2 LEU A 130     -12.178  19.647  -4.473  1.00  0.77           H  
ATOM   1978  N   GLY A 131     -10.186  14.946  -4.061  1.00  0.80           N  
ATOM   1979  CA  GLY A 131      -9.889  13.660  -4.676  1.00  0.80           C  
ATOM   1980  C   GLY A 131     -11.172  12.853  -4.863  1.00  0.80           C  
ATOM   1981  O   GLY A 131     -11.370  12.192  -5.894  1.00  0.80           O  
ATOM   1982  H   GLY A 131      -9.755  15.175  -3.162  1.00  0.80           H  
ATOM   1983 1HA  GLY A 131      -9.400  13.815  -5.636  1.00  0.80           H  
ATOM   1984 2HA  GLY A 131      -9.189  13.123  -4.044  1.00  0.80           H  
ATOM   1985  N   ILE A 132     -12.059  12.924  -3.872  1.00  0.85           N  
ATOM   1986  CA  ILE A 132     -13.327  12.219  -3.924  1.00  0.85           C  
ATOM   1987  C   ILE A 132     -14.224  12.790  -5.005  1.00  0.85           C  
ATOM   1988  O   ILE A 132     -14.781  12.049  -5.821  1.00  0.85           O  
ATOM   1989  CB  ILE A 132     -14.027  12.289  -2.569  1.00  0.85           C  
ATOM   1990  CG1 ILE A 132     -13.223  11.515  -1.575  1.00  0.85           C  
ATOM   1991  CG2 ILE A 132     -15.422  11.746  -2.672  1.00  0.85           C  
ATOM   1992  CD1 ILE A 132     -13.603  11.742  -0.176  1.00  0.85           C  
ATOM   1993  H   ILE A 132     -11.825  13.471  -3.037  1.00  0.85           H  
ATOM   1994  HA  ILE A 132     -13.127  11.171  -4.156  1.00  0.85           H  
ATOM   1995  HB  ILE A 132     -14.060  13.324  -2.232  1.00  0.85           H  
ATOM   1996 1HG1 ILE A 132     -13.344  10.463  -1.788  1.00  0.85           H  
ATOM   1997 2HG1 ILE A 132     -12.177  11.775  -1.695  1.00  0.85           H  
ATOM   1998 1HG2 ILE A 132     -15.908  11.801  -1.701  1.00  0.85           H  
ATOM   1999 2HG2 ILE A 132     -15.984  12.336  -3.389  1.00  0.85           H  
ATOM   2000 3HG2 ILE A 132     -15.377  10.709  -3.000  1.00  0.85           H  
ATOM   2001 1HD1 ILE A 132     -12.967  11.138   0.442  1.00  0.85           H  
ATOM   2002 2HD1 ILE A 132     -13.465  12.793   0.071  1.00  0.85           H  
ATOM   2003 3HD1 ILE A 132     -14.641  11.462  -0.024  1.00  0.85           H  
ATOM   2004  N   ALA A 133     -14.345  14.120  -5.031  1.00  0.91           N  
ATOM   2005  CA  ALA A 133     -15.174  14.783  -6.020  1.00  0.91           C  
ATOM   2006  C   ALA A 133     -14.703  14.477  -7.428  1.00  0.91           C  
ATOM   2007  O   ALA A 133     -15.520  14.243  -8.320  1.00  0.91           O  
ATOM   2008  CB  ALA A 133     -15.142  16.281  -5.797  1.00  0.91           C  
ATOM   2009  H   ALA A 133     -13.863  14.687  -4.334  1.00  0.91           H  
ATOM   2010  HA  ALA A 133     -16.193  14.415  -5.911  1.00  0.91           H  
ATOM   2011 1HB  ALA A 133     -15.779  16.774  -6.528  1.00  0.91           H  
ATOM   2012 2HB  ALA A 133     -15.496  16.504  -4.791  1.00  0.91           H  
ATOM   2013 3HB  ALA A 133     -14.116  16.637  -5.908  1.00  0.91           H  
ATOM   2014  N   ASN A 134     -13.384  14.441  -7.623  1.00  0.99           N  
ATOM   2015  CA  ASN A 134     -12.819  14.171  -8.930  1.00  0.99           C  
ATOM   2016  C   ASN A 134     -13.042  12.719  -9.325  1.00  0.99           C  
ATOM   2017  O   ASN A 134     -13.381  12.423 -10.474  1.00  0.99           O  
ATOM   2018  CB  ASN A 134     -11.343  14.503  -8.922  1.00  0.99           C  
ATOM   2019  CG  ASN A 134     -11.084  15.986  -8.867  1.00  0.99           C  
ATOM   2020  OD1 ASN A 134     -11.933  16.807  -9.241  1.00  0.99           O  
ATOM   2021  ND2 ASN A 134      -9.920  16.351  -8.396  1.00  0.99           N  
ATOM   2022  H   ASN A 134     -12.753  14.654  -6.850  1.00  0.99           H  
ATOM   2023  HA  ASN A 134     -13.323  14.798  -9.664  1.00  0.99           H  
ATOM   2024 1HB  ASN A 134     -10.879  14.035  -8.050  1.00  0.99           H  
ATOM   2025 2HB  ASN A 134     -10.869  14.088  -9.810  1.00  0.99           H  
ATOM   2026 1HD2 ASN A 134      -9.690  17.320  -8.328  1.00  0.99           H  
ATOM   2027 2HD2 ASN A 134      -9.266  15.658  -8.101  1.00  0.99           H  
ATOM   2028  N   SER A 135     -12.924  11.803  -8.358  1.00  1.09           N  
ATOM   2029  CA  SER A 135     -13.122  10.398  -8.657  1.00  1.09           C  
ATOM   2030  C   SER A 135     -14.557  10.168  -9.119  1.00  1.09           C  
ATOM   2031  O   SER A 135     -14.792   9.483 -10.123  1.00  1.09           O  
ATOM   2032  CB  SER A 135     -12.828   9.565  -7.422  1.00  1.09           C  
ATOM   2033  OG  SER A 135     -11.475   9.668  -7.059  1.00  1.09           O  
ATOM   2034  H   SER A 135     -12.638  12.073  -7.416  1.00  1.09           H  
ATOM   2035  HA  SER A 135     -12.443  10.110  -9.459  1.00  1.09           H  
ATOM   2036 1HB  SER A 135     -13.455   9.903  -6.596  1.00  1.09           H  
ATOM   2037 2HB  SER A 135     -13.079   8.526  -7.620  1.00  1.09           H  
ATOM   2038  HG  SER A 135     -11.349  10.599  -6.749  1.00  1.09           H  
ATOM   2039  N   PHE A 136     -15.513  10.787  -8.416  1.00  1.20           N  
ATOM   2040  CA  PHE A 136     -16.910  10.653  -8.794  1.00  1.20           C  
ATOM   2041  C   PHE A 136     -17.226  11.372 -10.082  1.00  1.20           C  
ATOM   2042  O   PHE A 136     -17.973  10.849 -10.906  1.00  1.20           O  
ATOM   2043  CB  PHE A 136     -17.835  11.155  -7.701  1.00  1.20           C  
ATOM   2044  CG  PHE A 136     -18.073  10.165  -6.623  1.00  1.20           C  
ATOM   2045  CD1 PHE A 136     -17.652  10.396  -5.337  1.00  1.20           C  
ATOM   2046  CD2 PHE A 136     -18.738   8.975  -6.911  1.00  1.20           C  
ATOM   2047  CE1 PHE A 136     -17.888   9.463  -4.339  1.00  1.20           C  
ATOM   2048  CE2 PHE A 136     -18.975   8.046  -5.927  1.00  1.20           C  
ATOM   2049  CZ  PHE A 136     -18.550   8.289  -4.635  1.00  1.20           C  
ATOM   2050  H   PHE A 136     -15.257  11.338  -7.594  1.00  1.20           H  
ATOM   2051  HA  PHE A 136     -17.119   9.592  -8.944  1.00  1.20           H  
ATOM   2052 1HB  PHE A 136     -17.392  12.048  -7.249  1.00  1.20           H  
ATOM   2053 2HB  PHE A 136     -18.775  11.444  -8.125  1.00  1.20           H  
ATOM   2054  HD1 PHE A 136     -17.135  11.323  -5.113  1.00  1.20           H  
ATOM   2055  HD2 PHE A 136     -19.074   8.779  -7.935  1.00  1.20           H  
ATOM   2056  HE1 PHE A 136     -17.555   9.655  -3.322  1.00  1.20           H  
ATOM   2057  HE2 PHE A 136     -19.497   7.117  -6.169  1.00  1.20           H  
ATOM   2058  HZ  PHE A 136     -18.735   7.556  -3.851  1.00  1.20           H  
ATOM   2059  N   LEU A 137     -16.623  12.537 -10.305  1.00  1.32           N  
ATOM   2060  CA  LEU A 137     -16.896  13.238 -11.538  1.00  1.32           C  
ATOM   2061  C   LEU A 137     -16.516  12.365 -12.711  1.00  1.32           C  
ATOM   2062  O   LEU A 137     -17.324  12.175 -13.616  1.00  1.32           O  
ATOM   2063  CB  LEU A 137     -16.136  14.559 -11.614  1.00  1.32           C  
ATOM   2064  CG  LEU A 137     -16.311  15.305 -12.927  1.00  1.32           C  
ATOM   2065  CD1 LEU A 137     -17.778  15.653 -13.120  1.00  1.32           C  
ATOM   2066  CD2 LEU A 137     -15.454  16.549 -12.926  1.00  1.32           C  
ATOM   2067  H   LEU A 137     -16.014  12.963  -9.610  1.00  1.32           H  
ATOM   2068  HA  LEU A 137     -17.963  13.446 -11.592  1.00  1.32           H  
ATOM   2069 1HB  LEU A 137     -16.459  15.202 -10.798  1.00  1.32           H  
ATOM   2070 2HB  LEU A 137     -15.072  14.351 -11.488  1.00  1.32           H  
ATOM   2071  HG  LEU A 137     -16.003  14.661 -13.737  1.00  1.32           H  
ATOM   2072 1HD1 LEU A 137     -17.906  16.174 -14.069  1.00  1.32           H  
ATOM   2073 2HD1 LEU A 137     -18.371  14.739 -13.125  1.00  1.32           H  
ATOM   2074 3HD1 LEU A 137     -18.108  16.296 -12.306  1.00  1.32           H  
ATOM   2075 1HD2 LEU A 137     -15.573  17.073 -13.874  1.00  1.32           H  
ATOM   2076 2HD2 LEU A 137     -15.759  17.201 -12.106  1.00  1.32           H  
ATOM   2077 3HD2 LEU A 137     -14.409  16.263 -12.794  1.00  1.32           H  
ATOM   2078  N   ASP A 138     -15.307  11.800 -12.696  1.00  1.49           N  
ATOM   2079  CA  ASP A 138     -14.908  10.958 -13.814  1.00  1.49           C  
ATOM   2080  C   ASP A 138     -15.838   9.757 -13.984  1.00  1.49           C  
ATOM   2081  O   ASP A 138     -16.226   9.430 -15.109  1.00  1.49           O  
ATOM   2082  CB  ASP A 138     -13.472  10.466 -13.637  1.00  1.49           C  
ATOM   2083  CG  ASP A 138     -12.406  11.550 -13.869  1.00  1.49           C  
ATOM   2084  OD1 ASP A 138     -12.730  12.590 -14.400  1.00  1.49           O  
ATOM   2085  OD2 ASP A 138     -11.266  11.311 -13.533  1.00  1.49           O  
ATOM   2086  H   ASP A 138     -14.668  11.969 -11.917  1.00  1.49           H  
ATOM   2087  HA  ASP A 138     -14.955  11.553 -14.722  1.00  1.49           H  
ATOM   2088 1HB  ASP A 138     -13.356  10.087 -12.614  1.00  1.49           H  
ATOM   2089 2HB  ASP A 138     -13.286   9.634 -14.316  1.00  1.49           H  
ATOM   2090  N   GLU A 139     -16.272   9.130 -12.881  1.00  1.75           N  
ATOM   2091  CA  GLU A 139     -17.189   8.004 -13.033  1.00  1.75           C  
ATOM   2092  C   GLU A 139     -18.468   8.453 -13.724  1.00  1.75           C  
ATOM   2093  O   GLU A 139     -18.928   7.821 -14.682  1.00  1.75           O  
ATOM   2094  CB  GLU A 139     -17.555   7.373 -11.679  1.00  1.75           C  
ATOM   2095  CG  GLU A 139     -18.499   6.149 -11.796  1.00  1.75           C  
ATOM   2096  CD  GLU A 139     -18.856   5.491 -10.464  1.00  1.75           C  
ATOM   2097  OE1 GLU A 139     -18.427   5.970  -9.444  1.00  1.75           O  
ATOM   2098  OE2 GLU A 139     -19.536   4.491 -10.482  1.00  1.75           O  
ATOM   2099  H   GLU A 139     -15.940   9.408 -11.953  1.00  1.75           H  
ATOM   2100  HA  GLU A 139     -16.711   7.249 -13.657  1.00  1.75           H  
ATOM   2101 1HB  GLU A 139     -16.646   7.065 -11.162  1.00  1.75           H  
ATOM   2102 2HB  GLU A 139     -18.049   8.121 -11.054  1.00  1.75           H  
ATOM   2103 1HG  GLU A 139     -19.417   6.483 -12.273  1.00  1.75           H  
ATOM   2104 2HG  GLU A 139     -18.036   5.411 -12.447  1.00  1.75           H  
ATOM   2105  N   TYR A 140     -19.025   9.569 -13.264  1.00  2.17           N  
ATOM   2106  CA  TYR A 140     -20.272  10.050 -13.816  1.00  2.17           C  
ATOM   2107  C   TYR A 140     -20.110  10.493 -15.260  1.00  2.17           C  
ATOM   2108  O   TYR A 140     -20.990  10.243 -16.084  1.00  2.17           O  
ATOM   2109  CB  TYR A 140     -20.848  11.162 -12.945  1.00  2.17           C  
ATOM   2110  CG  TYR A 140     -21.331  10.631 -11.603  1.00  2.17           C  
ATOM   2111  CD1 TYR A 140     -20.917  11.218 -10.414  1.00  2.17           C  
ATOM   2112  CD2 TYR A 140     -22.159   9.521 -11.568  1.00  2.17           C  
ATOM   2113  CE1 TYR A 140     -21.343  10.700  -9.202  1.00  2.17           C  
ATOM   2114  CE2 TYR A 140     -22.577   9.002 -10.359  1.00  2.17           C  
ATOM   2115  CZ  TYR A 140     -22.170   9.590  -9.178  1.00  2.17           C  
ATOM   2116  OH  TYR A 140     -22.585   9.075  -7.969  1.00  2.17           O  
ATOM   2117  H   TYR A 140     -18.585  10.070 -12.491  1.00  2.17           H  
ATOM   2118  HA  TYR A 140     -20.981   9.228 -13.810  1.00  2.17           H  
ATOM   2119 1HB  TYR A 140     -20.076  11.917 -12.762  1.00  2.17           H  
ATOM   2120 2HB  TYR A 140     -21.680  11.644 -13.453  1.00  2.17           H  
ATOM   2121  HD1 TYR A 140     -20.258  12.086 -10.436  1.00  2.17           H  
ATOM   2122  HD2 TYR A 140     -22.476   9.056 -12.498  1.00  2.17           H  
ATOM   2123  HE1 TYR A 140     -21.025  11.158  -8.270  1.00  2.17           H  
ATOM   2124  HE2 TYR A 140     -23.227   8.127 -10.338  1.00  2.17           H  
ATOM   2125  HH  TYR A 140     -22.227   9.609  -7.254  1.00  2.17           H  
ATOM   2126  N   LEU A 141     -18.981  11.115 -15.599  1.00  2.88           N  
ATOM   2127  CA  LEU A 141     -18.793  11.542 -16.974  1.00  2.88           C  
ATOM   2128  C   LEU A 141     -18.752  10.334 -17.896  1.00  2.88           C  
ATOM   2129  O   LEU A 141     -19.400  10.336 -18.942  1.00  2.88           O  
ATOM   2130  CB  LEU A 141     -17.494  12.341 -17.121  1.00  2.88           C  
ATOM   2131  CG  LEU A 141     -17.470  13.733 -16.463  1.00  2.88           C  
ATOM   2132  CD1 LEU A 141     -16.055  14.288 -16.531  1.00  2.88           C  
ATOM   2133  CD2 LEU A 141     -18.445  14.642 -17.162  1.00  2.88           C  
ATOM   2134  H   LEU A 141     -18.272  11.313 -14.897  1.00  2.88           H  
ATOM   2135  HA  LEU A 141     -19.631  12.173 -17.260  1.00  2.88           H  
ATOM   2136 1HB  LEU A 141     -16.689  11.756 -16.670  1.00  2.88           H  
ATOM   2137 2HB  LEU A 141     -17.276  12.461 -18.180  1.00  2.88           H  
ATOM   2138  HG  LEU A 141     -17.755  13.651 -15.429  1.00  2.88           H  
ATOM   2139 1HD1 LEU A 141     -16.025  15.269 -16.063  1.00  2.88           H  
ATOM   2140 2HD1 LEU A 141     -15.374  13.615 -16.004  1.00  2.88           H  
ATOM   2141 3HD1 LEU A 141     -15.748  14.376 -17.569  1.00  2.88           H  
ATOM   2142 1HD2 LEU A 141     -18.425  15.624 -16.688  1.00  2.88           H  
ATOM   2143 2HD2 LEU A 141     -18.166  14.738 -18.212  1.00  2.88           H  
ATOM   2144 3HD2 LEU A 141     -19.447  14.222 -17.088  1.00  2.88           H  
ATOM   2145  N   ASP A 142     -18.060   9.262 -17.491  1.00  4.07           N  
ATOM   2146  CA  ASP A 142     -18.016   8.083 -18.349  1.00  4.07           C  
ATOM   2147  C   ASP A 142     -19.402   7.472 -18.512  1.00  4.07           C  
ATOM   2148  O   ASP A 142     -19.780   7.054 -19.613  1.00  4.07           O  
ATOM   2149  CB  ASP A 142     -17.046   7.034 -17.807  1.00  4.07           C  
ATOM   2150  CG  ASP A 142     -15.562   7.414 -17.981  1.00  4.07           C  
ATOM   2151  OD1 ASP A 142     -15.278   8.344 -18.706  1.00  4.07           O  
ATOM   2152  OD2 ASP A 142     -14.726   6.743 -17.413  1.00  4.07           O  
ATOM   2153  H   ASP A 142     -17.542   9.280 -16.608  1.00  4.07           H  
ATOM   2154  HA  ASP A 142     -17.665   8.389 -19.332  1.00  4.07           H  
ATOM   2155 1HB  ASP A 142     -17.241   6.898 -16.736  1.00  4.07           H  
ATOM   2156 2HB  ASP A 142     -17.228   6.080 -18.295  1.00  4.07           H  
ATOM   2157  N   LEU A 143     -20.181   7.459 -17.428  1.00  5.96           N  
ATOM   2158  CA  LEU A 143     -21.527   6.918 -17.497  1.00  5.96           C  
ATOM   2159  C   LEU A 143     -22.406   7.764 -18.406  1.00  5.96           C  
ATOM   2160  O   LEU A 143     -23.176   7.226 -19.204  1.00  5.96           O  
ATOM   2161  CB  LEU A 143     -22.130   6.857 -16.094  1.00  5.96           C  
ATOM   2162  CG  LEU A 143     -21.490   5.828 -15.153  1.00  5.96           C  
ATOM   2163  CD1 LEU A 143     -22.026   6.028 -13.744  1.00  5.96           C  
ATOM   2164  CD2 LEU A 143     -21.791   4.435 -15.662  1.00  5.96           C  
ATOM   2165  H   LEU A 143     -19.818   7.803 -16.536  1.00  5.96           H  
ATOM   2166  HA  LEU A 143     -21.473   5.910 -17.904  1.00  5.96           H  
ATOM   2167 1HB  LEU A 143     -22.025   7.837 -15.634  1.00  5.96           H  
ATOM   2168 2HB  LEU A 143     -23.190   6.630 -16.179  1.00  5.96           H  
ATOM   2169  HG  LEU A 143     -20.416   5.970 -15.130  1.00  5.96           H  
ATOM   2170 1HD1 LEU A 143     -21.563   5.301 -13.072  1.00  5.96           H  
ATOM   2171 2HD1 LEU A 143     -21.781   7.026 -13.410  1.00  5.96           H  
ATOM   2172 3HD1 LEU A 143     -23.104   5.893 -13.738  1.00  5.96           H  
ATOM   2173 1HD2 LEU A 143     -21.331   3.702 -14.998  1.00  5.96           H  
ATOM   2174 2HD2 LEU A 143     -22.869   4.280 -15.685  1.00  5.96           H  
ATOM   2175 3HD2 LEU A 143     -21.385   4.322 -16.668  1.00  5.96           H  
ATOM   2176  N   ASN A 144     -22.257   9.088 -18.331  1.00  8.76           N  
ATOM   2177  CA  ASN A 144     -23.053   9.980 -19.159  1.00  8.76           C  
ATOM   2178  C   ASN A 144     -22.692   9.802 -20.626  1.00  8.76           C  
ATOM   2179  O   ASN A 144     -23.570   9.807 -21.493  1.00  8.76           O  
ATOM   2180  CB  ASN A 144     -22.861  11.409 -18.712  1.00  8.76           C  
ATOM   2181  CG  ASN A 144     -23.545  11.686 -17.387  1.00  8.76           C  
ATOM   2182  OD1 ASN A 144     -24.484  10.979 -16.985  1.00  8.76           O  
ATOM   2183  ND2 ASN A 144     -23.087  12.700 -16.701  1.00  8.76           N  
ATOM   2184  H   ASN A 144     -21.607   9.486 -17.654  1.00  8.76           H  
ATOM   2185  HA  ASN A 144     -24.103   9.716 -19.043  1.00  8.76           H  
ATOM   2186 1HB  ASN A 144     -21.794  11.612 -18.606  1.00  8.76           H  
ATOM   2187 2HB  ASN A 144     -23.253  12.087 -19.469  1.00  8.76           H  
ATOM   2188 1HD2 ASN A 144     -23.493  12.929 -15.818  1.00  8.76           H  
ATOM   2189 2HD2 ASN A 144     -22.328  13.240 -17.058  1.00  8.76           H  
ATOM   2190  N   ILE A 145     -21.409   9.578 -20.907  1.00 12.40           N  
ATOM   2191  CA  ILE A 145     -20.986   9.344 -22.275  1.00 12.40           C  
ATOM   2192  C   ILE A 145     -21.621   8.073 -22.790  1.00 12.40           C  
ATOM   2193  O   ILE A 145     -22.161   8.048 -23.895  1.00 12.40           O  
ATOM   2194  CB  ILE A 145     -19.460   9.267 -22.396  1.00 12.40           C  
ATOM   2195  CG1 ILE A 145     -18.847  10.646 -22.117  1.00 12.40           C  
ATOM   2196  CG2 ILE A 145     -19.083   8.750 -23.779  1.00 12.40           C  
ATOM   2197  CD1 ILE A 145     -17.354  10.614 -21.900  1.00 12.40           C  
ATOM   2198  H   ILE A 145     -20.713   9.599 -20.159  1.00 12.40           H  
ATOM   2199  HA  ILE A 145     -21.334  10.175 -22.891  1.00 12.40           H  
ATOM   2200  HB  ILE A 145     -19.075   8.584 -21.637  1.00 12.40           H  
ATOM   2201 1HG1 ILE A 145     -19.055  11.295 -22.966  1.00 12.40           H  
ATOM   2202 2HG1 ILE A 145     -19.320  11.071 -21.241  1.00 12.40           H  
ATOM   2203 1HG2 ILE A 145     -18.000   8.681 -23.858  1.00 12.40           H  
ATOM   2204 2HG2 ILE A 145     -19.520   7.766 -23.923  1.00 12.40           H  
ATOM   2205 3HG2 ILE A 145     -19.462   9.430 -24.542  1.00 12.40           H  
ATOM   2206 1HD1 ILE A 145     -16.992  11.624 -21.712  1.00 12.40           H  
ATOM   2207 2HD1 ILE A 145     -17.127   9.985 -21.038  1.00 12.40           H  
ATOM   2208 3HD1 ILE A 145     -16.863  10.211 -22.782  1.00 12.40           H  
ATOM   2209  N   ALA A 146     -21.582   7.009 -21.982  1.00 16.38           N  
ATOM   2210  CA  ALA A 146     -22.187   5.758 -22.401  1.00 16.38           C  
ATOM   2211  C   ALA A 146     -23.675   5.941 -22.677  1.00 16.38           C  
ATOM   2212  O   ALA A 146     -24.193   5.433 -23.675  1.00 16.38           O  
ATOM   2213  CB  ALA A 146     -21.989   4.700 -21.330  1.00 16.38           C  
ATOM   2214  H   ALA A 146     -21.111   7.071 -21.077  1.00 16.38           H  
ATOM   2215  HA  ALA A 146     -21.703   5.437 -23.322  1.00 16.38           H  
ATOM   2216 1HB  ALA A 146     -22.426   3.761 -21.659  1.00 16.38           H  
ATOM   2217 2HB  ALA A 146     -20.923   4.566 -21.149  1.00 16.38           H  
ATOM   2218 3HB  ALA A 146     -22.473   5.025 -20.410  1.00 16.38           H  
ATOM   2219  N   LYS A 147     -24.366   6.726 -21.846  1.00 19.91           N  
ATOM   2220  CA  LYS A 147     -25.790   6.935 -22.070  1.00 19.91           C  
ATOM   2221  C   LYS A 147     -26.028   7.669 -23.383  1.00 19.91           C  
ATOM   2222  O   LYS A 147     -26.918   7.303 -24.159  1.00 19.91           O  
ATOM   2223  CB  LYS A 147     -26.398   7.726 -20.913  1.00 19.91           C  
ATOM   2224  CG  LYS A 147     -26.500   6.954 -19.605  1.00 19.91           C  
ATOM   2225  CD  LYS A 147     -27.042   7.835 -18.487  1.00 19.91           C  
ATOM   2226  CE  LYS A 147     -27.095   7.087 -17.165  1.00 19.91           C  
ATOM   2227  NZ  LYS A 147     -27.580   7.958 -16.057  1.00 19.91           N  
ATOM   2228  H   LYS A 147     -23.910   7.132 -21.028  1.00 19.91           H  
ATOM   2229  HA  LYS A 147     -26.279   5.965 -22.132  1.00 19.91           H  
ATOM   2230 1HB  LYS A 147     -25.793   8.612 -20.728  1.00 19.91           H  
ATOM   2231 2HB  LYS A 147     -27.396   8.064 -21.188  1.00 19.91           H  
ATOM   2232 1HG  LYS A 147     -27.168   6.105 -19.741  1.00 19.91           H  
ATOM   2233 2HG  LYS A 147     -25.525   6.578 -19.325  1.00 19.91           H  
ATOM   2234 1HD  LYS A 147     -26.392   8.705 -18.370  1.00 19.91           H  
ATOM   2235 2HD  LYS A 147     -28.041   8.181 -18.744  1.00 19.91           H  
ATOM   2236 1HE  LYS A 147     -27.763   6.233 -17.262  1.00 19.91           H  
ATOM   2237 2HE  LYS A 147     -26.093   6.728 -16.919  1.00 19.91           H  
ATOM   2238 1HZ  LYS A 147     -27.599   7.433 -15.195  1.00 19.91           H  
ATOM   2239 2HZ  LYS A 147     -26.955   8.749 -15.957  1.00 19.91           H  
ATOM   2240 3HZ  LYS A 147     -28.508   8.290 -16.269  1.00 19.91           H  
ATOM   2241  N   LYS A 148     -25.198   8.669 -23.674  1.00 22.45           N  
ATOM   2242  CA  LYS A 148     -25.379   9.407 -24.908  1.00 22.45           C  
ATOM   2243  C   LYS A 148     -25.114   8.518 -26.108  1.00 22.45           C  
ATOM   2244  O   LYS A 148     -25.896   8.519 -27.059  1.00 22.45           O  
ATOM   2245  CB  LYS A 148     -24.465  10.630 -24.937  1.00 22.45           C  
ATOM   2246  CG  LYS A 148     -24.876  11.737 -23.966  1.00 22.45           C  
ATOM   2247  CD  LYS A 148     -23.903  12.903 -24.003  1.00 22.45           C  
ATOM   2248  CE  LYS A 148     -24.309  13.990 -23.018  1.00 22.45           C  
ATOM   2249  NZ  LYS A 148     -23.351  15.131 -23.023  1.00 22.45           N  
ATOM   2250  H   LYS A 148     -24.469   8.942 -23.012  1.00 22.45           H  
ATOM   2251  HA  LYS A 148     -26.413   9.744 -24.961  1.00 22.45           H  
ATOM   2252 1HB  LYS A 148     -23.450  10.320 -24.678  1.00 22.45           H  
ATOM   2253 2HB  LYS A 148     -24.436  11.043 -25.945  1.00 22.45           H  
ATOM   2254 1HG  LYS A 148     -25.871  12.095 -24.229  1.00 22.45           H  
ATOM   2255 2HG  LYS A 148     -24.914  11.335 -22.956  1.00 22.45           H  
ATOM   2256 1HD  LYS A 148     -22.906  12.543 -23.741  1.00 22.45           H  
ATOM   2257 2HD  LYS A 148     -23.871  13.323 -25.007  1.00 22.45           H  
ATOM   2258 1HE  LYS A 148     -25.299  14.358 -23.282  1.00 22.45           H  
ATOM   2259 2HE  LYS A 148     -24.345  13.563 -22.014  1.00 22.45           H  
ATOM   2260 1HZ  LYS A 148     -23.654  15.829 -22.358  1.00 22.45           H  
ATOM   2261 2HZ  LYS A 148     -22.432  14.800 -22.768  1.00 22.45           H  
ATOM   2262 3HZ  LYS A 148     -23.318  15.539 -23.946  1.00 22.45           H  
ATOM   2263  N   LEU A 149     -24.070   7.694 -26.042  1.00 24.05           N  
ATOM   2264  CA  LEU A 149     -23.749   6.834 -27.168  1.00 24.05           C  
ATOM   2265  C   LEU A 149     -24.857   5.822 -27.422  1.00 24.05           C  
ATOM   2266  O   LEU A 149     -25.211   5.555 -28.569  1.00 24.05           O  
ATOM   2267  CB  LEU A 149     -22.432   6.111 -26.908  1.00 24.05           C  
ATOM   2268  CG  LEU A 149     -21.194   7.009 -26.904  1.00 24.05           C  
ATOM   2269  CD1 LEU A 149     -19.995   6.198 -26.457  1.00 24.05           C  
ATOM   2270  CD2 LEU A 149     -20.997   7.592 -28.288  1.00 24.05           C  
ATOM   2271  H   LEU A 149     -23.464   7.706 -25.220  1.00 24.05           H  
ATOM   2272  HA  LEU A 149     -23.637   7.459 -28.053  1.00 24.05           H  
ATOM   2273 1HB  LEU A 149     -22.494   5.630 -25.930  1.00 24.05           H  
ATOM   2274 2HB  LEU A 149     -22.296   5.344 -27.667  1.00 24.05           H  
ATOM   2275  HG  LEU A 149     -21.334   7.821 -26.199  1.00 24.05           H  
ATOM   2276 1HD1 LEU A 149     -19.111   6.834 -26.440  1.00 24.05           H  
ATOM   2277 2HD1 LEU A 149     -20.180   5.807 -25.456  1.00 24.05           H  
ATOM   2278 3HD1 LEU A 149     -19.835   5.372 -27.147  1.00 24.05           H  
ATOM   2279 1HD2 LEU A 149     -20.121   8.240 -28.288  1.00 24.05           H  
ATOM   2280 2HD2 LEU A 149     -20.855   6.788 -29.010  1.00 24.05           H  
ATOM   2281 3HD2 LEU A 149     -21.878   8.174 -28.559  1.00 24.05           H  
ATOM   2282  N   ARG A 150     -25.439   5.288 -26.350  1.00 24.67           N  
ATOM   2283  CA  ARG A 150     -26.520   4.319 -26.468  1.00 24.67           C  
ATOM   2284  C   ARG A 150     -27.755   4.942 -27.113  1.00 24.67           C  
ATOM   2285  O   ARG A 150     -28.470   4.285 -27.867  1.00 24.67           O  
ATOM   2286  CB  ARG A 150     -26.836   3.753 -25.096  1.00 24.67           C  
ATOM   2287  CG  ARG A 150     -25.741   2.823 -24.562  1.00 24.67           C  
ATOM   2288  CD  ARG A 150     -25.943   2.456 -23.143  1.00 24.67           C  
ATOM   2289  NE  ARG A 150     -24.860   1.610 -22.653  1.00 24.67           N  
ATOM   2290  CZ  ARG A 150     -24.612   1.350 -21.356  1.00 24.67           C  
ATOM   2291  NH1 ARG A 150     -25.371   1.873 -20.419  1.00 24.67           N  
ATOM   2292  NH2 ARG A 150     -23.599   0.570 -21.023  1.00 24.67           N  
ATOM   2293  H   ARG A 150     -25.102   5.534 -25.417  1.00 24.67           H  
ATOM   2294  HA  ARG A 150     -26.177   3.503 -27.103  1.00 24.67           H  
ATOM   2295 1HB  ARG A 150     -26.953   4.574 -24.386  1.00 24.67           H  
ATOM   2296 2HB  ARG A 150     -27.774   3.204 -25.128  1.00 24.67           H  
ATOM   2297 1HG  ARG A 150     -25.753   1.903 -25.145  1.00 24.67           H  
ATOM   2298 2HG  ARG A 150     -24.770   3.293 -24.671  1.00 24.67           H  
ATOM   2299 1HD  ARG A 150     -25.966   3.364 -22.539  1.00 24.67           H  
ATOM   2300 2HD  ARG A 150     -26.881   1.915 -23.029  1.00 24.67           H  
ATOM   2301  HE  ARG A 150     -24.251   1.188 -23.341  1.00 24.67           H  
ATOM   2302 1HH1 ARG A 150     -26.145   2.471 -20.674  1.00 24.67           H  
ATOM   2303 2HH1 ARG A 150     -25.182   1.676 -19.447  1.00 24.67           H  
ATOM   2304 1HH2 ARG A 150     -23.013   0.168 -21.742  1.00 24.67           H  
ATOM   2305 2HH2 ARG A 150     -23.410   0.375 -20.051  1.00 24.67           H  
ATOM   2306  N   ARG A 151     -28.006   6.221 -26.828  1.00 24.67           N  
ATOM   2307  CA  ARG A 151     -29.135   6.921 -27.426  1.00 24.67           C  
ATOM   2308  C   ARG A 151     -28.865   7.295 -28.894  1.00 24.67           C  
ATOM   2309  O   ARG A 151     -29.763   7.235 -29.736  1.00 24.67           O  
ATOM   2310  CB  ARG A 151     -29.429   8.177 -26.626  1.00 24.67           C  
ATOM   2311  CG  ARG A 151     -30.002   7.924 -25.236  1.00 24.67           C  
ATOM   2312  CD  ARG A 151     -30.107   9.180 -24.455  1.00 24.67           C  
ATOM   2313  NE  ARG A 151     -30.644   8.950 -23.121  1.00 24.67           N  
ATOM   2314  CZ  ARG A 151     -30.708   9.883 -22.151  1.00 24.67           C  
ATOM   2315  NH1 ARG A 151     -30.264  11.101 -22.378  1.00 24.67           N  
ATOM   2316  NH2 ARG A 151     -31.218   9.577 -20.971  1.00 24.67           N  
ATOM   2317  H   ARG A 151     -27.412   6.713 -26.158  1.00 24.67           H  
ATOM   2318  HA  ARG A 151     -30.005   6.267 -27.387  1.00 24.67           H  
ATOM   2319 1HB  ARG A 151     -28.504   8.740 -26.497  1.00 24.67           H  
ATOM   2320 2HB  ARG A 151     -30.125   8.808 -27.174  1.00 24.67           H  
ATOM   2321 1HG  ARG A 151     -30.997   7.494 -25.330  1.00 24.67           H  
ATOM   2322 2HG  ARG A 151     -29.359   7.232 -24.697  1.00 24.67           H  
ATOM   2323 1HD  ARG A 151     -29.112   9.615 -24.350  1.00 24.67           H  
ATOM   2324 2HD  ARG A 151     -30.760   9.881 -24.971  1.00 24.67           H  
ATOM   2325  HE  ARG A 151     -30.995   8.025 -22.910  1.00 24.67           H  
ATOM   2326 1HH1 ARG A 151     -29.875  11.335 -23.280  1.00 24.67           H  
ATOM   2327 2HH1 ARG A 151     -30.314  11.800 -21.652  1.00 24.67           H  
ATOM   2328 1HH2 ARG A 151     -31.561   8.642 -20.795  1.00 24.67           H  
ATOM   2329 2HH2 ARG A 151     -31.268  10.277 -20.246  1.00 24.67           H  
ATOM   2330  N   GLN A 152     -27.622   7.694 -29.186  1.00 24.67           N  
ATOM   2331  CA  GLN A 152     -27.190   8.118 -30.522  1.00 24.67           C  
ATOM   2332  C   GLN A 152     -27.040   7.004 -31.565  1.00 24.67           C  
ATOM   2333  O   GLN A 152     -27.349   7.221 -32.740  1.00 24.67           O  
ATOM   2334  CB  GLN A 152     -25.852   8.853 -30.413  1.00 24.67           C  
ATOM   2335  CG  GLN A 152     -25.913  10.203 -29.723  1.00 24.67           C  
ATOM   2336  CD  GLN A 152     -24.525  10.763 -29.453  1.00 24.67           C  
ATOM   2337  OE1 GLN A 152     -23.528  10.036 -29.492  1.00 24.67           O  
ATOM   2338  NE2 GLN A 152     -24.453  12.060 -29.174  1.00 24.67           N  
ATOM   2339  H   GLN A 152     -26.939   7.736 -28.432  1.00 24.67           H  
ATOM   2340  HA  GLN A 152     -27.934   8.817 -30.898  1.00 24.67           H  
ATOM   2341 1HB  GLN A 152     -25.166   8.241 -29.840  1.00 24.67           H  
ATOM   2342 2HB  GLN A 152     -25.426   8.986 -31.407  1.00 24.67           H  
ATOM   2343 1HG  GLN A 152     -26.435  10.898 -30.378  1.00 24.67           H  
ATOM   2344 2HG  GLN A 152     -26.449  10.114 -28.786  1.00 24.67           H  
ATOM   2345 1HE2 GLN A 152     -23.568  12.486 -28.986  1.00 24.67           H  
ATOM   2346 2HE2 GLN A 152     -25.287  12.612 -29.151  1.00 24.67           H  
ATOM   2347  N   PHE A 153     -26.545   5.834 -31.150  1.00 24.67           N  
ATOM   2348  CA  PHE A 153     -26.254   4.755 -32.090  1.00 24.67           C  
ATOM   2349  C   PHE A 153     -27.095   3.504 -31.845  1.00 24.67           C  
ATOM   2350  O   PHE A 153     -27.941   3.167 -32.676  1.00 24.67           O  
ATOM   2351  OXT PHE A 153     -26.656   2.657 -31.067  1.00 24.67           O  
ATOM   2352  CB  PHE A 153     -24.770   4.385 -31.997  1.00 24.67           C  
ATOM   2353  CG  PHE A 153     -23.840   5.514 -32.370  1.00 24.67           C  
ATOM   2354  CD1 PHE A 153     -23.463   6.451 -31.420  1.00 24.67           C  
ATOM   2355  CD2 PHE A 153     -23.360   5.656 -33.660  1.00 24.67           C  
ATOM   2356  CE1 PHE A 153     -22.631   7.497 -31.740  1.00 24.67           C  
ATOM   2357  CE2 PHE A 153     -22.522   6.707 -33.986  1.00 24.67           C  
ATOM   2358  CZ  PHE A 153     -22.159   7.629 -33.020  1.00 24.67           C  
ATOM   2359  H   PHE A 153     -26.304   5.712 -30.165  1.00 24.67           H  
ATOM   2360  HA  PHE A 153     -26.464   5.112 -33.098  1.00 24.67           H  
ATOM   2361 1HB  PHE A 153     -24.540   4.082 -30.973  1.00 24.67           H  
ATOM   2362 2HB  PHE A 153     -24.561   3.539 -32.648  1.00 24.67           H  
ATOM   2363  HD1 PHE A 153     -23.834   6.351 -30.406  1.00 24.67           H  
ATOM   2364  HD2 PHE A 153     -23.651   4.931 -34.421  1.00 24.67           H  
ATOM   2365  HE1 PHE A 153     -22.350   8.224 -30.976  1.00 24.67           H  
ATOM   2366  HE2 PHE A 153     -22.148   6.810 -35.005  1.00 24.67           H  
ATOM   2367  HZ  PHE A 153     -21.501   8.458 -33.275  1.00 24.67           H  
TER    2368
ENDMDL

