REMARK ID 686731 MODEL 1 2025-08-23_00000118_full_19
PFRMAT TS
TARGET 2025-08-23_00000118_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.121  -0.031  -0.488  1.00  0.89           N  
ATOM      2  CA  LEU A   1       1.573  -0.087  -0.586  1.00  0.89           C  
ATOM      3  C   LEU A   1       2.124   1.326  -0.667  1.00  0.89           C  
ATOM      4  O   LEU A   1       1.879   2.042  -1.642  1.00  0.89           O  
ATOM      5  CB  LEU A   1       1.991  -0.891  -1.817  1.00  0.89           C  
ATOM      6  CG  LEU A   1       3.485  -1.047  -2.058  1.00  0.89           C  
ATOM      7  CD1 LEU A   1       4.072  -1.796  -0.933  1.00  0.89           C  
ATOM      8  CD2 LEU A   1       3.719  -1.784  -3.351  1.00  0.89           C  
ATOM      9 1H   LEU A   1      -0.243  -0.942  -0.251  1.00  0.89           H  
ATOM     10 2H   LEU A   1      -0.131   0.634   0.228  1.00  0.89           H  
ATOM     11 3H   LEU A   1      -0.262   0.266  -1.373  1.00  0.89           H  
ATOM     12  HA  LEU A   1       1.969  -0.568   0.307  1.00  0.89           H  
ATOM     13 1HB  LEU A   1       1.591  -1.889  -1.709  1.00  0.89           H  
ATOM     14 2HB  LEU A   1       1.550  -0.437  -2.703  1.00  0.89           H  
ATOM     15  HG  LEU A   1       3.956  -0.064  -2.107  1.00  0.89           H  
ATOM     16 1HD1 LEU A   1       5.112  -1.917  -1.113  1.00  0.89           H  
ATOM     17 2HD1 LEU A   1       3.912  -1.252  -0.003  1.00  0.89           H  
ATOM     18 3HD1 LEU A   1       3.597  -2.772  -0.877  1.00  0.89           H  
ATOM     19 1HD2 LEU A   1       4.788  -1.895  -3.521  1.00  0.89           H  
ATOM     20 2HD2 LEU A   1       3.265  -2.760  -3.305  1.00  0.89           H  
ATOM     21 3HD2 LEU A   1       3.272  -1.214  -4.162  1.00  0.89           H  
ATOM     22  N   LEU A   2       2.830   1.737   0.378  1.00  0.85           N  
ATOM     23  CA  LEU A   2       3.389   3.085   0.458  1.00  0.85           C  
ATOM     24  C   LEU A   2       4.909   3.086   0.443  1.00  0.85           C  
ATOM     25  O   LEU A   2       5.552   2.352   1.197  1.00  0.85           O  
ATOM     26  CB  LEU A   2       2.878   3.800   1.724  1.00  0.85           C  
ATOM     27  CG  LEU A   2       3.464   5.225   2.024  1.00  0.85           C  
ATOM     28  CD1 LEU A   2       3.048   6.214   0.960  1.00  0.85           C  
ATOM     29  CD2 LEU A   2       2.958   5.695   3.367  1.00  0.85           C  
ATOM     30  H   LEU A   2       3.008   1.084   1.145  1.00  0.85           H  
ATOM     31  HA  LEU A   2       3.047   3.649  -0.409  1.00  0.85           H  
ATOM     32 1HB  LEU A   2       1.798   3.905   1.645  1.00  0.85           H  
ATOM     33 2HB  LEU A   2       3.090   3.172   2.583  1.00  0.85           H  
ATOM     34  HG  LEU A   2       4.543   5.176   2.031  1.00  0.85           H  
ATOM     35 1HD1 LEU A   2       3.474   7.192   1.194  1.00  0.85           H  
ATOM     36 2HD1 LEU A   2       3.416   5.883  -0.009  1.00  0.85           H  
ATOM     37 3HD1 LEU A   2       1.962   6.285   0.933  1.00  0.85           H  
ATOM     38 1HD2 LEU A   2       3.353   6.669   3.584  1.00  0.85           H  
ATOM     39 2HD2 LEU A   2       1.874   5.746   3.333  1.00  0.85           H  
ATOM     40 3HD2 LEU A   2       3.269   5.004   4.139  1.00  0.85           H  
ATOM     41  N   HIS A   3       5.496   3.896  -0.432  1.00  0.82           N  
ATOM     42  CA  HIS A   3       6.948   4.011  -0.459  1.00  0.82           C  
ATOM     43  C   HIS A   3       7.316   5.360   0.135  1.00  0.82           C  
ATOM     44  O   HIS A   3       6.782   6.395  -0.272  1.00  0.82           O  
ATOM     45  CB  HIS A   3       7.521   3.890  -1.884  1.00  0.82           C  
ATOM     46  CG  HIS A   3       7.293   2.555  -2.530  1.00  0.82           C  
ATOM     47  ND1 HIS A   3       7.584   2.305  -3.850  1.00  0.82           N  
ATOM     48  CD2 HIS A   3       6.798   1.418  -2.038  1.00  0.82           C  
ATOM     49  CE1 HIS A   3       7.281   1.049  -4.130  1.00  0.82           C  
ATOM     50  NE2 HIS A   3       6.804   0.492  -3.046  1.00  0.82           N  
ATOM     51  H   HIS A   3       4.932   4.456  -1.056  1.00  0.82           H  
ATOM     52  HA  HIS A   3       7.406   3.240   0.158  1.00  0.82           H  
ATOM     53 1HB  HIS A   3       7.083   4.659  -2.518  1.00  0.82           H  
ATOM     54 2HB  HIS A   3       8.598   4.068  -1.850  1.00  0.82           H  
ATOM     55  HD2 HIS A   3       6.461   1.282  -1.030  1.00  0.82           H  
ATOM     56  HE1 HIS A   3       7.404   0.561  -5.096  1.00  0.82           H  
ATOM     57  HE2 HIS A   3       6.485  -0.462  -2.962  1.00  0.82           H  
ATOM     58  N   ILE A   4       8.211   5.336   1.111  1.00  0.78           N  
ATOM     59  CA  ILE A   4       8.651   6.536   1.787  1.00  0.78           C  
ATOM     60  C   ILE A   4      10.144   6.728   1.537  1.00  0.78           C  
ATOM     61  O   ILE A   4      10.958   5.960   2.056  1.00  0.78           O  
ATOM     62  CB  ILE A   4       8.405   6.421   3.286  1.00  0.78           C  
ATOM     63  CG1 ILE A   4       6.923   6.157   3.527  1.00  0.78           C  
ATOM     64  CG2 ILE A   4       8.831   7.713   3.957  1.00  0.78           C  
ATOM     65  CD1 ILE A   4       6.577   5.867   4.944  1.00  0.78           C  
ATOM     66  H   ILE A   4       8.599   4.442   1.394  1.00  0.78           H  
ATOM     67  HA  ILE A   4       8.065   7.367   1.421  1.00  0.78           H  
ATOM     68  HB  ILE A   4       8.967   5.578   3.689  1.00  0.78           H  
ATOM     69 1HG1 ILE A   4       6.354   7.019   3.191  1.00  0.78           H  
ATOM     70 2HG1 ILE A   4       6.627   5.295   2.941  1.00  0.78           H  
ATOM     71 1HG2 ILE A   4       8.656   7.654   5.029  1.00  0.78           H  
ATOM     72 2HG2 ILE A   4       9.893   7.890   3.765  1.00  0.78           H  
ATOM     73 3HG2 ILE A   4       8.266   8.528   3.550  1.00  0.78           H  
ATOM     74 1HD1 ILE A   4       5.508   5.685   5.028  1.00  0.78           H  
ATOM     75 2HD1 ILE A   4       7.117   4.992   5.280  1.00  0.78           H  
ATOM     76 3HD1 ILE A   4       6.853   6.720   5.550  1.00  0.78           H  
ATOM     77  N   PRO A   5      10.548   7.687   0.707  1.00  0.76           N  
ATOM     78  CA  PRO A   5      11.922   7.883   0.318  1.00  0.76           C  
ATOM     79  C   PRO A   5      12.756   8.494   1.417  1.00  0.76           C  
ATOM     80  O   PRO A   5      12.252   9.290   2.212  1.00  0.76           O  
ATOM     81  CB  PRO A   5      11.797   8.824  -0.879  1.00  0.76           C  
ATOM     82  CG  PRO A   5      10.533   9.625  -0.598  1.00  0.76           C  
ATOM     83  CD  PRO A   5       9.600   8.658   0.124  1.00  0.76           C  
ATOM     84  HA  PRO A   5      12.337   6.919   0.012  1.00  0.76           H  
ATOM     85 1HB  PRO A   5      12.700   9.450  -0.947  1.00  0.76           H  
ATOM     86 2HB  PRO A   5      11.749   8.236  -1.808  1.00  0.76           H  
ATOM     87 1HG  PRO A   5      10.780  10.508   0.012  1.00  0.76           H  
ATOM     88 2HG  PRO A   5      10.104  10.001  -1.540  1.00  0.76           H  
ATOM     89 1HD  PRO A   5       9.071   9.216   0.912  1.00  0.76           H  
ATOM     90 2HD  PRO A   5       8.913   8.164  -0.587  1.00  0.76           H  
ATOM     91  N   ALA A   6      14.050   8.221   1.372  1.00  0.75           N  
ATOM     92  CA  ALA A   6      15.050   8.863   2.207  1.00  0.75           C  
ATOM     93  C   ALA A   6      14.726   8.863   3.690  1.00  0.75           C  
ATOM     94  O   ALA A   6      14.708   9.926   4.314  1.00  0.75           O  
ATOM     95  CB  ALA A   6      15.256  10.292   1.748  1.00  0.75           C  
ATOM     96  H   ALA A   6      14.369   7.524   0.701  1.00  0.75           H  
ATOM     97  HA  ALA A   6      15.984   8.310   2.078  1.00  0.75           H  
ATOM     98 1HB  ALA A   6      16.046  10.750   2.345  1.00  0.75           H  
ATOM     99 2HB  ALA A   6      15.544  10.296   0.698  1.00  0.75           H  
ATOM    100 3HB  ALA A   6      14.333  10.856   1.874  1.00  0.75           H  
ATOM    101  N   ILE A   7      14.477   7.694   4.277  1.00  0.75           N  
ATOM    102  CA  ILE A   7      14.228   7.663   5.706  1.00  0.75           C  
ATOM    103  C   ILE A   7      15.533   8.092   6.390  1.00  0.75           C  
ATOM    104  O   ILE A   7      15.529   8.904   7.335  1.00  0.75           O  
ATOM    105  CB  ILE A   7      13.846   6.266   6.220  1.00  0.75           C  
ATOM    106  CG1 ILE A   7      12.571   5.754   5.625  1.00  0.75           C  
ATOM    107  CG2 ILE A   7      13.669   6.322   7.706  1.00  0.75           C  
ATOM    108  CD1 ILE A   7      11.382   6.579   5.944  1.00  0.75           C  
ATOM    109  H   ILE A   7      14.515   6.828   3.747  1.00  0.75           H  
ATOM    110  HA  ILE A   7      13.432   8.359   5.933  1.00  0.75           H  
ATOM    111  HB  ILE A   7      14.631   5.571   5.963  1.00  0.75           H  
ATOM    112 1HG1 ILE A   7      12.680   5.694   4.536  1.00  0.75           H  
ATOM    113 2HG1 ILE A   7      12.399   4.762   6.013  1.00  0.75           H  
ATOM    114 1HG2 ILE A   7      13.428   5.334   8.084  1.00  0.75           H  
ATOM    115 2HG2 ILE A   7      14.580   6.676   8.153  1.00  0.75           H  
ATOM    116 3HG2 ILE A   7      12.874   6.992   7.941  1.00  0.75           H  
ATOM    117 1HD1 ILE A   7      10.517   6.120   5.492  1.00  0.75           H  
ATOM    118 2HD1 ILE A   7      11.242   6.629   7.023  1.00  0.75           H  
ATOM    119 3HD1 ILE A   7      11.524   7.588   5.548  1.00  0.75           H  
ATOM    120  N   PHE A   8      16.643   7.563   5.828  1.00  0.76           N  
ATOM    121  CA  PHE A   8      18.020   7.827   6.266  1.00  0.76           C  
ATOM    122  C   PHE A   8      18.841   8.430   5.131  1.00  0.76           C  
ATOM    123  O   PHE A   8      18.573   8.164   3.959  1.00  0.76           O  
ATOM    124  CB  PHE A   8      18.685   6.536   6.714  1.00  0.76           C  
ATOM    125  CG  PHE A   8      17.986   5.947   7.805  1.00  0.76           C  
ATOM    126  CD1 PHE A   8      16.997   5.093   7.517  1.00  0.76           C  
ATOM    127  CD2 PHE A   8      18.251   6.263   9.113  1.00  0.76           C  
ATOM    128  CE1 PHE A   8      16.245   4.546   8.486  1.00  0.76           C  
ATOM    129  CE2 PHE A   8      17.488   5.703  10.103  1.00  0.76           C  
ATOM    130  CZ  PHE A   8      16.467   4.843   9.753  1.00  0.76           C  
ATOM    131  H   PHE A   8      16.482   6.912   5.057  1.00  0.76           H  
ATOM    132  HA  PHE A   8      18.005   8.533   7.092  1.00  0.76           H  
ATOM    133 1HB  PHE A   8      18.687   5.832   5.896  1.00  0.76           H  
ATOM    134 2HB  PHE A   8      19.721   6.725   7.011  1.00  0.76           H  
ATOM    135  HD1 PHE A   8      16.801   4.867   6.475  1.00  0.76           H  
ATOM    136  HD2 PHE A   8      19.054   6.968   9.353  1.00  0.76           H  
ATOM    137  HE1 PHE A   8      15.434   3.878   8.230  1.00  0.76           H  
ATOM    138  HE2 PHE A   8      17.672   5.949  11.149  1.00  0.76           H  
ATOM    139  HZ  PHE A   8      15.828   4.402  10.488  1.00  0.76           H  
ATOM    140  N   THR A   9      19.860   9.220   5.471  1.00  0.78           N  
ATOM    141  CA  THR A   9      20.723   9.799   4.446  1.00  0.78           C  
ATOM    142  C   THR A   9      21.742   8.794   3.953  1.00  0.78           C  
ATOM    143  O   THR A   9      21.992   7.794   4.614  1.00  0.78           O  
ATOM    144  CB  THR A   9      21.468  11.013   5.009  1.00  0.78           C  
ATOM    145  OG1 THR A   9      22.292  10.576   6.110  1.00  0.78           O  
ATOM    146  CG2 THR A   9      20.482  12.053   5.503  1.00  0.78           C  
ATOM    147  H   THR A   9      20.060   9.420   6.459  1.00  0.78           H  
ATOM    148  HA  THR A   9      20.106  10.111   3.603  1.00  0.78           H  
ATOM    149  HB  THR A   9      22.100  11.444   4.236  1.00  0.78           H  
ATOM    150  HG1 THR A   9      21.691  10.349   6.872  1.00  0.78           H  
ATOM    151 1HG2 THR A   9      21.025  12.905   5.911  1.00  0.78           H  
ATOM    152 2HG2 THR A   9      19.854  12.383   4.676  1.00  0.78           H  
ATOM    153 3HG2 THR A   9      19.857  11.613   6.283  1.00  0.78           H  
ATOM    154  N   ALA A  10      22.396   9.083   2.827  1.00  0.79           N  
ATOM    155  CA  ALA A  10      23.411   8.167   2.306  1.00  0.79           C  
ATOM    156  C   ALA A  10      24.539   7.946   3.311  1.00  0.79           C  
ATOM    157  O   ALA A  10      25.093   6.845   3.416  1.00  0.79           O  
ATOM    158  CB  ALA A  10      23.976   8.705   1.005  1.00  0.79           C  
ATOM    159  H   ALA A  10      22.168   9.924   2.316  1.00  0.79           H  
ATOM    160  HA  ALA A  10      22.932   7.205   2.119  1.00  0.79           H  
ATOM    161 1HB  ALA A  10      24.710   8.002   0.611  1.00  0.79           H  
ATOM    162 2HB  ALA A  10      23.172   8.833   0.282  1.00  0.79           H  
ATOM    163 3HB  ALA A  10      24.458   9.665   1.186  1.00  0.79           H  
ATOM    164  N   GLU A  11      24.895   8.997   4.050  1.00  0.80           N  
ATOM    165  CA  GLU A  11      25.955   8.876   5.038  1.00  0.80           C  
ATOM    166  C   GLU A  11      25.508   7.951   6.158  1.00  0.80           C  
ATOM    167  O   GLU A  11      26.230   7.026   6.541  1.00  0.80           O  
ATOM    168  CB  GLU A  11      26.338  10.249   5.600  1.00  0.80           C  
ATOM    169  CG  GLU A  11      27.474  10.227   6.628  1.00  0.80           C  
ATOM    170  CD  GLU A  11      27.877  11.617   7.104  1.00  0.80           C  
ATOM    171  OE1 GLU A  11      27.286  12.569   6.650  1.00  0.80           O  
ATOM    172  OE2 GLU A  11      28.776  11.723   7.920  1.00  0.80           O  
ATOM    173  H   GLU A  11      24.414   9.877   3.934  1.00  0.80           H  
ATOM    174  HA  GLU A  11      26.830   8.436   4.560  1.00  0.80           H  
ATOM    175 1HB  GLU A  11      26.634  10.905   4.783  1.00  0.80           H  
ATOM    176 2HB  GLU A  11      25.464  10.697   6.079  1.00  0.80           H  
ATOM    177 1HG  GLU A  11      27.139   9.645   7.484  1.00  0.80           H  
ATOM    178 2HG  GLU A  11      28.339   9.724   6.198  1.00  0.80           H  
ATOM    179  N   GLU A  12      24.298   8.178   6.672  1.00  0.81           N  
ATOM    180  CA  GLU A  12      23.814   7.351   7.769  1.00  0.81           C  
ATOM    181  C   GLU A  12      23.639   5.904   7.340  1.00  0.81           C  
ATOM    182  O   GLU A  12      23.999   4.988   8.081  1.00  0.81           O  
ATOM    183  CB  GLU A  12      22.508   7.916   8.281  1.00  0.81           C  
ATOM    184  CG  GLU A  12      22.660   9.226   9.002  1.00  0.81           C  
ATOM    185  CD  GLU A  12      21.360   9.874   9.236  1.00  0.81           C  
ATOM    186  OE1 GLU A  12      20.550   9.901   8.309  1.00  0.81           O  
ATOM    187  OE2 GLU A  12      21.144  10.353  10.324  1.00  0.81           O  
ATOM    188  H   GLU A  12      23.712   8.941   6.317  1.00  0.81           H  
ATOM    189  HA  GLU A  12      24.547   7.384   8.573  1.00  0.81           H  
ATOM    190 1HB  GLU A  12      21.831   8.069   7.440  1.00  0.81           H  
ATOM    191 2HB  GLU A  12      22.037   7.201   8.956  1.00  0.81           H  
ATOM    192 1HG  GLU A  12      23.143   9.045   9.961  1.00  0.81           H  
ATOM    193 2HG  GLU A  12      23.305   9.884   8.421  1.00  0.81           H  
ATOM    194  N   VAL A  13      23.150   5.689   6.121  1.00  0.81           N  
ATOM    195  CA  VAL A  13      22.984   4.338   5.627  1.00  0.81           C  
ATOM    196  C   VAL A  13      24.314   3.647   5.507  1.00  0.81           C  
ATOM    197  O   VAL A  13      24.441   2.484   5.879  1.00  0.81           O  
ATOM    198  CB  VAL A  13      22.304   4.294   4.265  1.00  0.81           C  
ATOM    199  CG1 VAL A  13      22.385   2.890   3.736  1.00  0.81           C  
ATOM    200  CG2 VAL A  13      20.867   4.701   4.391  1.00  0.81           C  
ATOM    201  H   VAL A  13      22.864   6.477   5.543  1.00  0.81           H  
ATOM    202  HA  VAL A  13      22.366   3.788   6.335  1.00  0.81           H  
ATOM    203  HB  VAL A  13      22.823   4.962   3.575  1.00  0.81           H  
ATOM    204 1HG1 VAL A  13      21.921   2.855   2.787  1.00  0.81           H  
ATOM    205 2HG1 VAL A  13      23.428   2.589   3.638  1.00  0.81           H  
ATOM    206 3HG1 VAL A  13      21.884   2.218   4.407  1.00  0.81           H  
ATOM    207 1HG2 VAL A  13      20.419   4.657   3.411  1.00  0.81           H  
ATOM    208 2HG2 VAL A  13      20.351   4.022   5.071  1.00  0.81           H  
ATOM    209 3HG2 VAL A  13      20.808   5.708   4.772  1.00  0.81           H  
ATOM    210  N   SER A  14      25.321   4.350   4.992  1.00  0.81           N  
ATOM    211  CA  SER A  14      26.635   3.758   4.852  1.00  0.81           C  
ATOM    212  C   SER A  14      27.174   3.341   6.222  1.00  0.81           C  
ATOM    213  O   SER A  14      27.762   2.264   6.366  1.00  0.81           O  
ATOM    214  CB  SER A  14      27.570   4.758   4.203  1.00  0.81           C  
ATOM    215  OG  SER A  14      27.155   5.054   2.893  1.00  0.81           O  
ATOM    216  H   SER A  14      25.177   5.307   4.668  1.00  0.81           H  
ATOM    217  HA  SER A  14      26.556   2.876   4.220  1.00  0.81           H  
ATOM    218 1HB  SER A  14      27.595   5.673   4.793  1.00  0.81           H  
ATOM    219 2HB  SER A  14      28.578   4.351   4.186  1.00  0.81           H  
ATOM    220  HG  SER A  14      26.329   5.588   2.995  1.00  0.81           H  
ATOM    221  N   ARG A  15      26.953   4.178   7.244  1.00  0.81           N  
ATOM    222  CA  ARG A  15      27.406   3.854   8.593  1.00  0.81           C  
ATOM    223  C   ARG A  15      26.664   2.638   9.161  1.00  0.81           C  
ATOM    224  O   ARG A  15      27.282   1.759   9.780  1.00  0.81           O  
ATOM    225  CB  ARG A  15      27.205   5.053   9.503  1.00  0.81           C  
ATOM    226  CG  ARG A  15      28.139   6.221   9.211  1.00  0.81           C  
ATOM    227  CD  ARG A  15      27.876   7.378  10.094  1.00  0.81           C  
ATOM    228  NE  ARG A  15      28.660   8.537   9.702  1.00  0.81           N  
ATOM    229  CZ  ARG A  15      29.930   8.785  10.056  1.00  0.81           C  
ATOM    230  NH1 ARG A  15      30.589   7.950  10.835  1.00  0.81           N  
ATOM    231  NH2 ARG A  15      30.507   9.882   9.607  1.00  0.81           N  
ATOM    232  H   ARG A  15      26.484   5.071   7.069  1.00  0.81           H  
ATOM    233  HA  ARG A  15      28.470   3.623   8.551  1.00  0.81           H  
ATOM    234 1HB  ARG A  15      26.185   5.417   9.400  1.00  0.81           H  
ATOM    235 2HB  ARG A  15      27.345   4.756  10.539  1.00  0.81           H  
ATOM    236 1HG  ARG A  15      29.168   5.902   9.368  1.00  0.81           H  
ATOM    237 2HG  ARG A  15      28.017   6.540   8.180  1.00  0.81           H  
ATOM    238 1HD  ARG A  15      26.820   7.644  10.027  1.00  0.81           H  
ATOM    239 2HD  ARG A  15      28.126   7.123  11.121  1.00  0.81           H  
ATOM    240  HE  ARG A  15      28.212   9.223   9.097  1.00  0.81           H  
ATOM    241 1HH1 ARG A  15      30.138   7.111  11.173  1.00  0.81           H  
ATOM    242 2HH1 ARG A  15      31.545   8.148  11.093  1.00  0.81           H  
ATOM    243 1HH2 ARG A  15      29.969  10.521   8.994  1.00  0.81           H  
ATOM    244 2HH2 ARG A  15      31.459  10.096   9.854  1.00  0.81           H  
ATOM    245  N   ILE A  16      25.346   2.564   8.920  1.00  0.81           N  
ATOM    246  CA  ILE A  16      24.561   1.435   9.402  1.00  0.81           C  
ATOM    247  C   ILE A  16      25.003   0.172   8.698  1.00  0.81           C  
ATOM    248  O   ILE A  16      25.262  -0.849   9.334  1.00  0.81           O  
ATOM    249  CB  ILE A  16      23.044   1.609   9.161  1.00  0.81           C  
ATOM    250  CG1 ILE A  16      22.441   2.750  10.006  1.00  0.81           C  
ATOM    251  CG2 ILE A  16      22.373   0.322   9.486  1.00  0.81           C  
ATOM    252  CD1 ILE A  16      21.005   3.134   9.574  1.00  0.81           C  
ATOM    253  H   ILE A  16      24.882   3.322   8.417  1.00  0.81           H  
ATOM    254  HA  ILE A  16      24.735   1.317  10.471  1.00  0.81           H  
ATOM    255  HB  ILE A  16      22.866   1.858   8.111  1.00  0.81           H  
ATOM    256 1HG1 ILE A  16      22.419   2.441  11.050  1.00  0.81           H  
ATOM    257 2HG1 ILE A  16      23.077   3.626   9.921  1.00  0.81           H  
ATOM    258 1HG2 ILE A  16      21.315   0.404   9.326  1.00  0.81           H  
ATOM    259 2HG2 ILE A  16      22.778  -0.465   8.863  1.00  0.81           H  
ATOM    260 3HG2 ILE A  16      22.566   0.111  10.508  1.00  0.81           H  
ATOM    261 1HD1 ILE A  16      20.635   3.943  10.204  1.00  0.81           H  
ATOM    262 2HD1 ILE A  16      21.013   3.465   8.533  1.00  0.81           H  
ATOM    263 3HD1 ILE A  16      20.348   2.271   9.676  1.00  0.81           H  
ATOM    264  N   ARG A  17      25.112   0.253   7.377  1.00  0.81           N  
ATOM    265  CA  ARG A  17      25.513  -0.872   6.568  1.00  0.81           C  
ATOM    266  C   ARG A  17      26.844  -1.415   7.022  1.00  0.81           C  
ATOM    267  O   ARG A  17      26.977  -2.618   7.223  1.00  0.81           O  
ATOM    268  CB  ARG A  17      25.593  -0.478   5.107  1.00  0.81           C  
ATOM    269  CG  ARG A  17      26.021  -1.591   4.180  1.00  0.81           C  
ATOM    270  CD  ARG A  17      25.968  -1.180   2.760  1.00  0.81           C  
ATOM    271  NE  ARG A  17      26.497  -2.219   1.894  1.00  0.81           N  
ATOM    272  CZ  ARG A  17      26.422  -2.217   0.550  1.00  0.81           C  
ATOM    273  NH1 ARG A  17      25.831  -1.222  -0.076  1.00  0.81           N  
ATOM    274  NH2 ARG A  17      26.948  -3.219  -0.128  1.00  0.81           N  
ATOM    275  H   ARG A  17      24.899   1.128   6.916  1.00  0.81           H  
ATOM    276  HA  ARG A  17      24.763  -1.653   6.672  1.00  0.81           H  
ATOM    277 1HB  ARG A  17      24.622  -0.111   4.774  1.00  0.81           H  
ATOM    278 2HB  ARG A  17      26.303   0.341   4.993  1.00  0.81           H  
ATOM    279 1HG  ARG A  17      27.051  -1.873   4.411  1.00  0.81           H  
ATOM    280 2HG  ARG A  17      25.371  -2.457   4.315  1.00  0.81           H  
ATOM    281 1HD  ARG A  17      24.931  -0.985   2.472  1.00  0.81           H  
ATOM    282 2HD  ARG A  17      26.562  -0.279   2.620  1.00  0.81           H  
ATOM    283  HE  ARG A  17      27.008  -2.996   2.343  1.00  0.81           H  
ATOM    284 1HH1 ARG A  17      25.450  -0.453   0.451  1.00  0.81           H  
ATOM    285 2HH1 ARG A  17      25.756  -1.215  -1.110  1.00  0.81           H  
ATOM    286 1HH2 ARG A  17      27.409  -3.978   0.368  1.00  0.81           H  
ATOM    287 2HH2 ARG A  17      26.903  -3.231  -1.138  1.00  0.81           H  
ATOM    288  N   ALA A  18      27.839  -0.546   7.205  1.00  0.82           N  
ATOM    289  CA  ALA A  18      29.145  -1.029   7.620  1.00  0.82           C  
ATOM    290  C   ALA A  18      29.062  -1.752   8.959  1.00  0.82           C  
ATOM    291  O   ALA A  18      29.667  -2.815   9.148  1.00  0.82           O  
ATOM    292  CB  ALA A  18      30.111   0.133   7.720  1.00  0.82           C  
ATOM    293  H   ALA A  18      27.703   0.451   7.033  1.00  0.82           H  
ATOM    294  HA  ALA A  18      29.500  -1.738   6.869  1.00  0.82           H  
ATOM    295 1HB  ALA A  18      31.093  -0.231   8.010  1.00  0.82           H  
ATOM    296 2HB  ALA A  18      30.175   0.632   6.753  1.00  0.82           H  
ATOM    297 3HB  ALA A  18      29.744   0.840   8.468  1.00  0.82           H  
ATOM    298  N   ALA A  19      28.266  -1.210   9.886  1.00  0.82           N  
ATOM    299  CA  ALA A  19      28.121  -1.860  11.174  1.00  0.82           C  
ATOM    300  C   ALA A  19      27.525  -3.253  11.007  1.00  0.82           C  
ATOM    301  O   ALA A  19      27.950  -4.203  11.667  1.00  0.82           O  
ATOM    302  CB  ALA A  19      27.246  -1.021  12.081  1.00  0.82           C  
ATOM    303  H   ALA A  19      27.782  -0.326   9.712  1.00  0.82           H  
ATOM    304  HA  ALA A  19      29.109  -1.960  11.617  1.00  0.82           H  
ATOM    305 1HB  ALA A  19      27.177  -1.507  13.035  1.00  0.82           H  
ATOM    306 2HB  ALA A  19      27.688  -0.033  12.202  1.00  0.82           H  
ATOM    307 3HB  ALA A  19      26.257  -0.920  11.644  1.00  0.82           H  
ATOM    308  N   LEU A  20      26.566  -3.385  10.090  1.00  0.83           N  
ATOM    309  CA  LEU A  20      25.910  -4.661   9.845  1.00  0.83           C  
ATOM    310  C   LEU A  20      26.856  -5.642   9.137  1.00  0.83           C  
ATOM    311  O   LEU A  20      26.897  -6.830   9.452  1.00  0.83           O  
ATOM    312  CB  LEU A  20      24.660  -4.425   8.991  1.00  0.83           C  
ATOM    313  CG  LEU A  20      23.540  -3.623   9.652  1.00  0.83           C  
ATOM    314  CD1 LEU A  20      22.466  -3.324   8.635  1.00  0.83           C  
ATOM    315  CD2 LEU A  20      23.000  -4.383  10.774  1.00  0.83           C  
ATOM    316  H   LEU A  20      26.256  -2.556   9.576  1.00  0.83           H  
ATOM    317  HA  LEU A  20      25.616  -5.089  10.802  1.00  0.83           H  
ATOM    318 1HB  LEU A  20      24.954  -3.900   8.086  1.00  0.83           H  
ATOM    319 2HB  LEU A  20      24.247  -5.375   8.714  1.00  0.83           H  
ATOM    320  HG  LEU A  20      23.930  -2.690  10.018  1.00  0.83           H  
ATOM    321 1HD1 LEU A  20      21.680  -2.741   9.107  1.00  0.83           H  
ATOM    322 2HD1 LEU A  20      22.892  -2.751   7.814  1.00  0.83           H  
ATOM    323 3HD1 LEU A  20      22.053  -4.253   8.249  1.00  0.83           H  
ATOM    324 1HD2 LEU A  20      22.211  -3.825  11.249  1.00  0.83           H  
ATOM    325 2HD2 LEU A  20      22.606  -5.315  10.395  1.00  0.83           H  
ATOM    326 3HD2 LEU A  20      23.792  -4.571  11.494  1.00  0.83           H  
ATOM    327  N   GLU A  21      27.673  -5.145   8.210  1.00  0.83           N  
ATOM    328  CA  GLU A  21      28.598  -6.012   7.476  1.00  0.83           C  
ATOM    329  C   GLU A  21      29.614  -6.677   8.405  1.00  0.83           C  
ATOM    330  O   GLU A  21      30.008  -7.822   8.183  1.00  0.83           O  
ATOM    331  CB  GLU A  21      29.322  -5.250   6.358  1.00  0.83           C  
ATOM    332  CG  GLU A  21      28.430  -4.869   5.153  1.00  0.83           C  
ATOM    333  CD  GLU A  21      29.166  -4.092   4.080  1.00  0.83           C  
ATOM    334  OE1 GLU A  21      30.307  -3.749   4.286  1.00  0.83           O  
ATOM    335  OE2 GLU A  21      28.580  -3.842   3.046  1.00  0.83           O  
ATOM    336  H   GLU A  21      27.621  -4.154   7.981  1.00  0.83           H  
ATOM    337  HA  GLU A  21      28.012  -6.802   7.006  1.00  0.83           H  
ATOM    338 1HB  GLU A  21      29.736  -4.328   6.768  1.00  0.83           H  
ATOM    339 2HB  GLU A  21      30.154  -5.848   5.990  1.00  0.83           H  
ATOM    340 1HG  GLU A  21      28.046  -5.784   4.710  1.00  0.83           H  
ATOM    341 2HG  GLU A  21      27.582  -4.294   5.499  1.00  0.83           H  
ATOM    342  N   GLN A  22      30.014  -5.968   9.460  1.00  0.84           N  
ATOM    343  CA  GLN A  22      30.988  -6.480  10.424  1.00  0.84           C  
ATOM    344  C   GLN A  22      30.350  -7.274  11.581  1.00  0.84           C  
ATOM    345  O   GLN A  22      31.050  -7.707  12.501  1.00  0.84           O  
ATOM    346  CB  GLN A  22      31.793  -5.314  11.008  1.00  0.84           C  
ATOM    347  CG  GLN A  22      32.638  -4.539   9.995  1.00  0.84           C  
ATOM    348  CD  GLN A  22      33.716  -5.400   9.345  1.00  0.84           C  
ATOM    349  OE1 GLN A  22      34.470  -6.086  10.041  1.00  0.84           O  
ATOM    350  NE2 GLN A  22      33.809  -5.361   8.018  1.00  0.84           N  
ATOM    351  H   GLN A  22      29.667  -5.010   9.564  1.00  0.84           H  
ATOM    352  HA  GLN A  22      31.667  -7.147   9.896  1.00  0.84           H  
ATOM    353 1HB  GLN A  22      31.094  -4.601  11.460  1.00  0.84           H  
ATOM    354 2HB  GLN A  22      32.446  -5.678  11.796  1.00  0.84           H  
ATOM    355 1HG  GLN A  22      31.977  -4.161   9.209  1.00  0.84           H  
ATOM    356 2HG  GLN A  22      33.122  -3.706  10.504  1.00  0.84           H  
ATOM    357 1HE2 GLN A  22      34.505  -5.906   7.549  1.00  0.84           H  
ATOM    358 2HE2 GLN A  22      33.188  -4.780   7.488  1.00  0.84           H  
ATOM    359  N   ALA A  23      29.027  -7.423  11.559  1.00  0.85           N  
ATOM    360  CA  ALA A  23      28.270  -8.102  12.605  1.00  0.85           C  
ATOM    361  C   ALA A  23      28.217  -9.615  12.404  1.00  0.85           C  
ATOM    362  O   ALA A  23      28.499 -10.125  11.322  1.00  0.85           O  
ATOM    363  CB  ALA A  23      26.883  -7.531  12.658  1.00  0.85           C  
ATOM    364  H   ALA A  23      28.495  -7.067  10.767  1.00  0.85           H  
ATOM    365  HA  ALA A  23      28.765  -7.908  13.556  1.00  0.85           H  
ATOM    366 1HB  ALA A  23      26.322  -7.993  13.464  1.00  0.85           H  
ATOM    367 2HB  ALA A  23      26.961  -6.474  12.823  1.00  0.85           H  
ATOM    368 3HB  ALA A  23      26.396  -7.709  11.718  1.00  0.85           H  
ATOM    369  N   GLU A  24      27.863 -10.345  13.462  1.00  0.88           N  
ATOM    370  CA  GLU A  24      27.721 -11.797  13.358  1.00  0.88           C  
ATOM    371  C   GLU A  24      26.366 -12.217  12.789  1.00  0.88           C  
ATOM    372  O   GLU A  24      25.329 -11.996  13.411  1.00  0.88           O  
ATOM    373  CB  GLU A  24      27.906 -12.439  14.734  1.00  0.88           C  
ATOM    374  CG  GLU A  24      27.824 -13.963  14.741  1.00  0.88           C  
ATOM    375  CD  GLU A  24      28.019 -14.563  16.120  1.00  0.88           C  
ATOM    376  OE1 GLU A  24      28.331 -13.830  17.029  1.00  0.88           O  
ATOM    377  OE2 GLU A  24      27.853 -15.753  16.261  1.00  0.88           O  
ATOM    378  H   GLU A  24      27.670  -9.890  14.341  1.00  0.88           H  
ATOM    379  HA  GLU A  24      28.498 -12.170  12.689  1.00  0.88           H  
ATOM    380 1HB  GLU A  24      28.874 -12.152  15.142  1.00  0.88           H  
ATOM    381 2HB  GLU A  24      27.139 -12.061  15.413  1.00  0.88           H  
ATOM    382 1HG  GLU A  24      26.846 -14.266  14.359  1.00  0.88           H  
ATOM    383 2HG  GLU A  24      28.582 -14.357  14.066  1.00  0.88           H  
ATOM    384  N   TRP A  25      26.392 -12.840  11.617  1.00  0.93           N  
ATOM    385  CA  TRP A  25      25.186 -13.272  10.908  1.00  0.93           C  
ATOM    386  C   TRP A  25      24.881 -14.744  11.156  1.00  0.93           C  
ATOM    387  O   TRP A  25      25.800 -15.552  11.304  1.00  0.93           O  
ATOM    388  CB  TRP A  25      25.357 -13.010   9.414  1.00  0.93           C  
ATOM    389  CG  TRP A  25      25.388 -11.545   9.061  1.00  0.93           C  
ATOM    390  CD1 TRP A  25      26.473 -10.733   9.030  1.00  0.93           C  
ATOM    391  CD2 TRP A  25      24.274 -10.721   8.687  1.00  0.93           C  
ATOM    392  NE1 TRP A  25      26.100  -9.462   8.678  1.00  0.93           N  
ATOM    393  CE2 TRP A  25      24.767  -9.436   8.464  1.00  0.93           C  
ATOM    394  CE3 TRP A  25      22.947 -10.956   8.535  1.00  0.93           C  
ATOM    395  CZ2 TRP A  25      23.947  -8.390   8.104  1.00  0.93           C  
ATOM    396  CZ3 TRP A  25      22.128  -9.926   8.175  1.00  0.93           C  
ATOM    397  CH2 TRP A  25      22.602  -8.665   7.965  1.00  0.93           C  
ATOM    398  H   TRP A  25      27.292 -12.990  11.181  1.00  0.93           H  
ATOM    399  HA  TRP A  25      24.337 -12.702  11.270  1.00  0.93           H  
ATOM    400 1HB  TRP A  25      26.279 -13.473   9.065  1.00  0.93           H  
ATOM    401 2HB  TRP A  25      24.547 -13.468   8.892  1.00  0.93           H  
ATOM    402  HD1 TRP A  25      27.490 -11.039   9.265  1.00  0.93           H  
ATOM    403  HE1 TRP A  25      26.724  -8.651   8.605  1.00  0.93           H  
ATOM    404  HE3 TRP A  25      22.556 -11.942   8.705  1.00  0.93           H  
ATOM    405  HZ2 TRP A  25      24.331  -7.397   7.933  1.00  0.93           H  
ATOM    406  HZ3 TRP A  25      21.090 -10.147   8.064  1.00  0.93           H  
ATOM    407  HH2 TRP A  25      21.906  -7.874   7.679  1.00  0.93           H  
ATOM    408  N   ALA A  26      23.598 -15.103  11.138  1.00  1.02           N  
ATOM    409  CA  ALA A  26      23.176 -16.484  11.345  1.00  1.02           C  
ATOM    410  C   ALA A  26      22.007 -16.855  10.451  1.00  1.02           C  
ATOM    411  O   ALA A  26      21.316 -15.995   9.922  1.00  1.02           O  
ATOM    412  CB  ALA A  26      22.766 -16.680  12.795  1.00  1.02           C  
ATOM    413  H   ALA A  26      22.882 -14.384  11.059  1.00  1.02           H  
ATOM    414  HA  ALA A  26      24.012 -17.139  11.104  1.00  1.02           H  
ATOM    415 1HB  ALA A  26      22.467 -17.715  12.954  1.00  1.02           H  
ATOM    416 2HB  ALA A  26      23.609 -16.436  13.446  1.00  1.02           H  
ATOM    417 3HB  ALA A  26      21.926 -16.019  13.021  1.00  1.02           H  
ATOM    418  N   ASP A  27      21.774 -18.146  10.262  1.00  1.15           N  
ATOM    419  CA  ASP A  27      20.637 -18.563   9.445  1.00  1.15           C  
ATOM    420  C   ASP A  27      19.353 -17.993  10.035  1.00  1.15           C  
ATOM    421  O   ASP A  27      19.009 -18.291  11.180  1.00  1.15           O  
ATOM    422  CB  ASP A  27      20.581 -20.092   9.360  1.00  1.15           C  
ATOM    423  CG  ASP A  27      19.514 -20.662   8.395  1.00  1.15           C  
ATOM    424  OD1 ASP A  27      18.460 -20.069   8.168  1.00  1.15           O  
ATOM    425  OD2 ASP A  27      19.751 -21.742   7.854  1.00  1.15           O  
ATOM    426  H   ASP A  27      22.371 -18.839  10.691  1.00  1.15           H  
ATOM    427  HA  ASP A  27      20.756 -18.162   8.438  1.00  1.15           H  
ATOM    428 1HB  ASP A  27      21.556 -20.466   9.044  1.00  1.15           H  
ATOM    429 2HB  ASP A  27      20.390 -20.498  10.355  1.00  1.15           H  
ATOM    430  N   GLY A  28      18.650 -17.169   9.251  1.00  1.35           N  
ATOM    431  CA  GLY A  28      17.444 -16.458   9.669  1.00  1.35           C  
ATOM    432  C   GLY A  28      16.319 -17.368  10.149  1.00  1.35           C  
ATOM    433  O   GLY A  28      15.442 -16.935  10.913  1.00  1.35           O  
ATOM    434  H   GLY A  28      18.978 -17.002   8.301  1.00  1.35           H  
ATOM    435 1HA  GLY A  28      17.707 -15.769  10.467  1.00  1.35           H  
ATOM    436 2HA  GLY A  28      17.092 -15.851   8.833  1.00  1.35           H  
ATOM    437  N   LYS A  29      16.350 -18.647   9.751  1.00  1.62           N  
ATOM    438  CA  LYS A  29      15.329 -19.592  10.197  1.00  1.62           C  
ATOM    439  C   LYS A  29      15.386 -19.763  11.712  1.00  1.62           C  
ATOM    440  O   LYS A  29      14.424 -20.210  12.327  1.00  1.62           O  
ATOM    441  CB  LYS A  29      15.472 -20.934   9.503  1.00  1.62           C  
ATOM    442  CG  LYS A  29      15.168 -20.879   8.015  1.00  1.62           C  
ATOM    443  CD  LYS A  29      15.127 -22.266   7.389  1.00  1.62           C  
ATOM    444  CE  LYS A  29      16.498 -22.883   7.446  1.00  1.62           C  
ATOM    445  NZ  LYS A  29      17.468 -22.102   6.669  1.00  1.62           N  
ATOM    446  H   LYS A  29      17.113 -18.983   9.140  1.00  1.62           H  
ATOM    447  HA  LYS A  29      14.353 -19.188   9.939  1.00  1.62           H  
ATOM    448 1HB  LYS A  29      16.501 -21.286   9.614  1.00  1.62           H  
ATOM    449 2HB  LYS A  29      14.817 -21.666   9.969  1.00  1.62           H  
ATOM    450 1HG  LYS A  29      14.220 -20.378   7.848  1.00  1.62           H  
ATOM    451 2HG  LYS A  29      15.950 -20.299   7.514  1.00  1.62           H  
ATOM    452 1HD  LYS A  29      14.411 -22.893   7.915  1.00  1.62           H  
ATOM    453 2HD  LYS A  29      14.812 -22.171   6.345  1.00  1.62           H  
ATOM    454 1HE  LYS A  29      16.827 -22.901   8.484  1.00  1.62           H  
ATOM    455 2HE  LYS A  29      16.470 -23.900   7.063  1.00  1.62           H  
ATOM    456 1HZ  LYS A  29      18.405 -22.484   6.775  1.00  1.62           H  
ATOM    457 2HZ  LYS A  29      17.216 -22.060   5.701  1.00  1.62           H  
ATOM    458 3HZ  LYS A  29      17.518 -21.154   7.060  1.00  1.62           H  
ATOM    459  N   ALA A  30      16.542 -19.438  12.307  1.00  1.95           N  
ATOM    460  CA  ALA A  30      16.781 -19.504  13.742  1.00  1.95           C  
ATOM    461  C   ALA A  30      15.838 -18.581  14.522  1.00  1.95           C  
ATOM    462  O   ALA A  30      15.551 -18.833  15.695  1.00  1.95           O  
ATOM    463  CB  ALA A  30      18.223 -19.128  14.034  1.00  1.95           C  
ATOM    464  H   ALA A  30      17.309 -19.079  11.738  1.00  1.95           H  
ATOM    465  HA  ALA A  30      16.600 -20.527  14.067  1.00  1.95           H  
ATOM    466 1HB  ALA A  30      18.409 -19.203  15.103  1.00  1.95           H  
ATOM    467 2HB  ALA A  30      18.891 -19.800  13.496  1.00  1.95           H  
ATOM    468 3HB  ALA A  30      18.400 -18.103  13.705  1.00  1.95           H  
ATOM    469  N   THR A  31      15.427 -17.474  13.891  1.00  2.31           N  
ATOM    470  CA  THR A  31      14.554 -16.477  14.502  1.00  2.31           C  
ATOM    471  C   THR A  31      13.109 -16.682  14.088  1.00  2.31           C  
ATOM    472  O   THR A  31      12.179 -16.519  14.881  1.00  2.31           O  
ATOM    473  CB  THR A  31      14.926 -15.049  14.067  1.00  2.31           C  
ATOM    474  OG1 THR A  31      16.266 -14.735  14.441  1.00  2.31           O  
ATOM    475  CG2 THR A  31      13.967 -14.038  14.704  1.00  2.31           C  
ATOM    476  H   THR A  31      15.684 -17.338  12.917  1.00  2.31           H  
ATOM    477  HA  THR A  31      14.622 -16.563  15.585  1.00  2.31           H  
ATOM    478  HB  THR A  31      14.846 -14.978  12.981  1.00  2.31           H  
ATOM    479  HG1 THR A  31      16.478 -13.867  14.031  1.00  2.31           H  
ATOM    480 1HG2 THR A  31      14.223 -13.029  14.385  1.00  2.31           H  
ATOM    481 2HG2 THR A  31      12.947 -14.264  14.398  1.00  2.31           H  
ATOM    482 3HG2 THR A  31      14.044 -14.106  15.777  1.00  2.31           H  
ATOM    483  N   ALA A  32      12.933 -16.958  12.805  1.00  2.64           N  
ATOM    484  CA  ALA A  32      11.621 -17.064  12.192  1.00  2.64           C  
ATOM    485  C   ALA A  32      10.759 -18.179  12.773  1.00  2.64           C  
ATOM    486  O   ALA A  32      11.237 -19.274  13.060  1.00  2.64           O  
ATOM    487  CB  ALA A  32      11.809 -17.294  10.712  1.00  2.64           C  
ATOM    488  H   ALA A  32      13.757 -17.084  12.217  1.00  2.64           H  
ATOM    489  HA  ALA A  32      11.100 -16.122  12.353  1.00  2.64           H  
ATOM    490 1HB  ALA A  32      10.846 -17.340  10.221  1.00  2.64           H  
ATOM    491 2HB  ALA A  32      12.397 -16.483  10.307  1.00  2.64           H  
ATOM    492 3HB  ALA A  32      12.332 -18.226  10.566  1.00  2.64           H  
ATOM    493  N   GLY A  33       9.459 -17.923  12.888  1.00  2.87           N  
ATOM    494  CA  GLY A  33       8.551 -18.977  13.316  1.00  2.87           C  
ATOM    495  C   GLY A  33       8.439 -19.958  12.162  1.00  2.87           C  
ATOM    496  O   GLY A  33       8.533 -19.542  11.002  1.00  2.87           O  
ATOM    497  H   GLY A  33       9.104 -17.004  12.671  1.00  2.87           H  
ATOM    498 1HA  GLY A  33       8.943 -19.473  14.205  1.00  2.87           H  
ATOM    499 2HA  GLY A  33       7.576 -18.558  13.561  1.00  2.87           H  
ATOM    500  N   TYR A  34       8.109 -21.217  12.453  1.00  2.96           N  
ATOM    501  CA  TYR A  34       8.036 -22.269  11.431  1.00  2.96           C  
ATOM    502  C   TYR A  34       7.329 -21.901  10.135  1.00  2.96           C  
ATOM    503  O   TYR A  34       7.832 -22.195   9.044  1.00  2.96           O  
ATOM    504  CB  TYR A  34       7.355 -23.516  11.976  1.00  2.96           C  
ATOM    505  CG  TYR A  34       7.173 -24.558  10.894  1.00  2.96           C  
ATOM    506  CD1 TYR A  34       8.229 -25.375  10.520  1.00  2.96           C  
ATOM    507  CD2 TYR A  34       5.947 -24.679  10.264  1.00  2.96           C  
ATOM    508  CE1 TYR A  34       8.052 -26.313   9.519  1.00  2.96           C  
ATOM    509  CE2 TYR A  34       5.766 -25.610   9.268  1.00  2.96           C  
ATOM    510  CZ  TYR A  34       6.813 -26.429   8.892  1.00  2.96           C  
ATOM    511  OH  TYR A  34       6.637 -27.365   7.896  1.00  2.96           O  
ATOM    512  H   TYR A  34       7.988 -21.473  13.424  1.00  2.96           H  
ATOM    513  HA  TYR A  34       9.056 -22.543  11.177  1.00  2.96           H  
ATOM    514 1HB  TYR A  34       7.952 -23.948  12.780  1.00  2.96           H  
ATOM    515 2HB  TYR A  34       6.376 -23.261  12.379  1.00  2.96           H  
ATOM    516  HD1 TYR A  34       9.196 -25.277  11.014  1.00  2.96           H  
ATOM    517  HD2 TYR A  34       5.128 -24.033  10.559  1.00  2.96           H  
ATOM    518  HE1 TYR A  34       8.879 -26.957   9.223  1.00  2.96           H  
ATOM    519  HE2 TYR A  34       4.798 -25.698   8.777  1.00  2.96           H  
ATOM    520  HH  TYR A  34       7.443 -27.878   7.794  1.00  2.96           H  
ATOM    521  N   GLN A  35       6.178 -21.250  10.237  1.00  2.89           N  
ATOM    522  CA  GLN A  35       5.404 -20.958   9.045  1.00  2.89           C  
ATOM    523  C   GLN A  35       6.155 -20.075   8.054  1.00  2.89           C  
ATOM    524  O   GLN A  35       5.868 -20.123   6.860  1.00  2.89           O  
ATOM    525  CB  GLN A  35       4.069 -20.316   9.402  1.00  2.89           C  
ATOM    526  CG  GLN A  35       3.107 -21.242  10.128  1.00  2.89           C  
ATOM    527  CD  GLN A  35       2.741 -22.490   9.314  1.00  2.89           C  
ATOM    528  OE1 GLN A  35       2.706 -22.486   8.071  1.00  2.89           O  
ATOM    529  NE2 GLN A  35       2.446 -23.572  10.030  1.00  2.89           N  
ATOM    530  H   GLN A  35       5.828 -20.991  11.147  1.00  2.89           H  
ATOM    531  HA  GLN A  35       5.197 -21.904   8.550  1.00  2.89           H  
ATOM    532 1HB  GLN A  35       4.243 -19.441  10.031  1.00  2.89           H  
ATOM    533 2HB  GLN A  35       3.582 -19.969   8.499  1.00  2.89           H  
ATOM    534 1HG  GLN A  35       3.577 -21.569  11.056  1.00  2.89           H  
ATOM    535 2HG  GLN A  35       2.190 -20.695  10.347  1.00  2.89           H  
ATOM    536 1HE2 GLN A  35       2.184 -24.423   9.576  1.00  2.89           H  
ATOM    537 2HE2 GLN A  35       2.474 -23.533  11.031  1.00  2.89           H  
ATOM    538  N   SER A  36       7.068 -19.226   8.534  1.00  2.68           N  
ATOM    539  CA  SER A  36       7.815 -18.385   7.616  1.00  2.68           C  
ATOM    540  C   SER A  36       9.225 -18.948   7.457  1.00  2.68           C  
ATOM    541  O   SER A  36       9.862 -18.764   6.418  1.00  2.68           O  
ATOM    542  CB  SER A  36       7.855 -16.954   8.112  1.00  2.68           C  
ATOM    543  OG  SER A  36       8.553 -16.853   9.325  1.00  2.68           O  
ATOM    544  H   SER A  36       7.300 -19.227   9.522  1.00  2.68           H  
ATOM    545  HA  SER A  36       7.325 -18.398   6.641  1.00  2.68           H  
ATOM    546 1HB  SER A  36       8.315 -16.319   7.363  1.00  2.68           H  
ATOM    547 2HB  SER A  36       6.834 -16.602   8.251  1.00  2.68           H  
ATOM    548  HG  SER A  36       8.260 -17.612   9.862  1.00  2.68           H  
ATOM    549  N   ALA A  37       9.694 -19.705   8.457  1.00  2.38           N  
ATOM    550  CA  ALA A  37      11.045 -20.246   8.410  1.00  2.38           C  
ATOM    551  C   ALA A  37      11.195 -21.140   7.201  1.00  2.38           C  
ATOM    552  O   ALA A  37      12.195 -21.064   6.498  1.00  2.38           O  
ATOM    553  CB  ALA A  37      11.360 -21.038   9.667  1.00  2.38           C  
ATOM    554  H   ALA A  37       9.133 -19.858   9.287  1.00  2.38           H  
ATOM    555  HA  ALA A  37      11.744 -19.417   8.322  1.00  2.38           H  
ATOM    556 1HB  ALA A  37      12.373 -21.420   9.614  1.00  2.38           H  
ATOM    557 2HB  ALA A  37      11.258 -20.399  10.544  1.00  2.38           H  
ATOM    558 3HB  ALA A  37      10.671 -21.863   9.742  1.00  2.38           H  
ATOM    559  N   LYS A  38      10.149 -21.913   6.901  1.00  2.04           N  
ATOM    560  CA  LYS A  38      10.136 -22.801   5.744  1.00  2.04           C  
ATOM    561  C   LYS A  38      10.253 -22.063   4.395  1.00  2.04           C  
ATOM    562  O   LYS A  38      10.578 -22.676   3.376  1.00  2.04           O  
ATOM    563  CB  LYS A  38       8.868 -23.664   5.768  1.00  2.04           C  
ATOM    564  CG  LYS A  38       7.563 -22.894   5.563  1.00  2.04           C  
ATOM    565  CD  LYS A  38       6.348 -23.826   5.615  1.00  2.04           C  
ATOM    566  CE  LYS A  38       5.038 -23.056   5.404  1.00  2.04           C  
ATOM    567  NZ  LYS A  38       3.853 -23.952   5.408  1.00  2.04           N  
ATOM    568  H   LYS A  38       9.346 -21.918   7.537  1.00  2.04           H  
ATOM    569  HA  LYS A  38      10.997 -23.465   5.825  1.00  2.04           H  
ATOM    570 1HB  LYS A  38       8.932 -24.431   4.998  1.00  2.04           H  
ATOM    571 2HB  LYS A  38       8.794 -24.171   6.734  1.00  2.04           H  
ATOM    572 1HG  LYS A  38       7.468 -22.150   6.354  1.00  2.04           H  
ATOM    573 2HG  LYS A  38       7.577 -22.378   4.607  1.00  2.04           H  
ATOM    574 1HD  LYS A  38       6.442 -24.596   4.853  1.00  2.04           H  
ATOM    575 2HD  LYS A  38       6.313 -24.306   6.592  1.00  2.04           H  
ATOM    576 1HE  LYS A  38       4.922 -22.343   6.206  1.00  2.04           H  
ATOM    577 2HE  LYS A  38       5.078 -22.518   4.457  1.00  2.04           H  
ATOM    578 1HZ  LYS A  38       3.015 -23.398   5.288  1.00  2.04           H  
ATOM    579 2HZ  LYS A  38       3.931 -24.621   4.658  1.00  2.04           H  
ATOM    580 3HZ  LYS A  38       3.809 -24.441   6.290  1.00  2.04           H  
ATOM    581  N   ALA A  39       9.925 -20.766   4.378  1.00  1.71           N  
ATOM    582  CA  ALA A  39       9.980 -19.941   3.184  1.00  1.71           C  
ATOM    583  C   ALA A  39      11.315 -19.204   3.091  1.00  1.71           C  
ATOM    584  O   ALA A  39      11.714 -18.785   2.001  1.00  1.71           O  
ATOM    585  CB  ALA A  39       8.826 -18.948   3.187  1.00  1.71           C  
ATOM    586  H   ALA A  39       9.685 -20.303   5.246  1.00  1.71           H  
ATOM    587  HA  ALA A  39       9.893 -20.589   2.313  1.00  1.71           H  
ATOM    588 1HB  ALA A  39       8.850 -18.332   2.284  1.00  1.71           H  
ATOM    589 2HB  ALA A  39       7.880 -19.487   3.230  1.00  1.71           H  
ATOM    590 3HB  ALA A  39       8.912 -18.319   4.056  1.00  1.71           H  
ATOM    591  N   LYS A  40      11.979 -19.003   4.242  1.00  1.44           N  
ATOM    592  CA  LYS A  40      13.230 -18.234   4.306  1.00  1.44           C  
ATOM    593  C   LYS A  40      14.515 -18.987   4.001  1.00  1.44           C  
ATOM    594  O   LYS A  40      14.796 -20.053   4.551  1.00  1.44           O  
ATOM    595  CB  LYS A  40      13.379 -17.576   5.682  1.00  1.44           C  
ATOM    596  CG  LYS A  40      12.392 -16.490   5.912  1.00  1.44           C  
ATOM    597  CD  LYS A  40      12.505 -15.811   7.213  1.00  1.44           C  
ATOM    598  CE  LYS A  40      11.420 -14.736   7.295  1.00  1.44           C  
ATOM    599  NZ  LYS A  40      11.490 -13.946   8.532  1.00  1.44           N  
ATOM    600  H   LYS A  40      11.579 -19.365   5.109  1.00  1.44           H  
ATOM    601  HA  LYS A  40      13.165 -17.439   3.565  1.00  1.44           H  
ATOM    602 1HB  LYS A  40      13.244 -18.329   6.461  1.00  1.44           H  
ATOM    603 2HB  LYS A  40      14.381 -17.161   5.783  1.00  1.44           H  
ATOM    604 1HG  LYS A  40      12.558 -15.729   5.157  1.00  1.44           H  
ATOM    605 2HG  LYS A  40      11.399 -16.892   5.812  1.00  1.44           H  
ATOM    606 1HD  LYS A  40      12.361 -16.542   7.993  1.00  1.44           H  
ATOM    607 2HD  LYS A  40      13.492 -15.360   7.321  1.00  1.44           H  
ATOM    608 1HE  LYS A  40      11.523 -14.068   6.440  1.00  1.44           H  
ATOM    609 2HE  LYS A  40      10.450 -15.221   7.245  1.00  1.44           H  
ATOM    610 1HZ  LYS A  40      10.748 -13.256   8.532  1.00  1.44           H  
ATOM    611 2HZ  LYS A  40      11.383 -14.558   9.327  1.00  1.44           H  
ATOM    612 3HZ  LYS A  40      12.383 -13.488   8.575  1.00  1.44           H  
ATOM    613  N   HIS A  41      15.337 -18.344   3.179  1.00  1.22           N  
ATOM    614  CA  HIS A  41      16.654 -18.802   2.780  1.00  1.22           C  
ATOM    615  C   HIS A  41      17.618 -17.616   2.846  1.00  1.22           C  
ATOM    616  O   HIS A  41      18.103 -17.137   1.818  1.00  1.22           O  
ATOM    617  CB  HIS A  41      16.600 -19.383   1.366  1.00  1.22           C  
ATOM    618  CG  HIS A  41      15.619 -20.527   1.233  1.00  1.22           C  
ATOM    619  ND1 HIS A  41      15.881 -21.798   1.706  1.00  1.22           N  
ATOM    620  CD2 HIS A  41      14.366 -20.570   0.715  1.00  1.22           C  
ATOM    621  CE1 HIS A  41      14.830 -22.573   1.478  1.00  1.22           C  
ATOM    622  NE2 HIS A  41      13.902 -21.853   0.879  1.00  1.22           N  
ATOM    623  H   HIS A  41      15.020 -17.478   2.742  1.00  1.22           H  
ATOM    624  HA  HIS A  41      17.010 -19.569   3.465  1.00  1.22           H  
ATOM    625 1HB  HIS A  41      16.306 -18.607   0.661  1.00  1.22           H  
ATOM    626 2HB  HIS A  41      17.589 -19.735   1.074  1.00  1.22           H  
ATOM    627  HD2 HIS A  41      13.825 -19.736   0.263  1.00  1.22           H  
ATOM    628  HE1 HIS A  41      14.743 -23.625   1.744  1.00  1.22           H  
ATOM    629  HE2 HIS A  41      12.991 -22.186   0.594  1.00  1.22           H  
ATOM    630  N   ASN A  42      17.816 -17.079   4.046  1.00  1.08           N  
ATOM    631  CA  ASN A  42      18.618 -15.867   4.234  1.00  1.08           C  
ATOM    632  C   ASN A  42      19.280 -15.795   5.602  1.00  1.08           C  
ATOM    633  O   ASN A  42      18.962 -16.588   6.495  1.00  1.08           O  
ATOM    634  CB  ASN A  42      17.777 -14.626   3.968  1.00  1.08           C  
ATOM    635  CG  ASN A  42      16.569 -14.455   4.863  1.00  1.08           C  
ATOM    636  OD1 ASN A  42      15.473 -14.937   4.541  1.00  1.08           O  
ATOM    637  ND2 ASN A  42      16.739 -13.790   5.969  1.00  1.08           N  
ATOM    638  H   ASN A  42      17.393 -17.521   4.850  1.00  1.08           H  
ATOM    639  HA  ASN A  42      19.426 -15.876   3.500  1.00  1.08           H  
ATOM    640 1HB  ASN A  42      18.396 -13.733   4.047  1.00  1.08           H  
ATOM    641 2HB  ASN A  42      17.434 -14.688   2.952  1.00  1.08           H  
ATOM    642 1HD2 ASN A  42      15.973 -13.655   6.594  1.00  1.08           H  
ATOM    643 2HD2 ASN A  42      17.649 -13.422   6.198  1.00  1.08           H  
ATOM    644  N   LEU A  43      20.217 -14.857   5.737  1.00  1.00           N  
ATOM    645  CA  LEU A  43      20.918 -14.614   6.986  1.00  1.00           C  
ATOM    646  C   LEU A  43      20.266 -13.501   7.769  1.00  1.00           C  
ATOM    647  O   LEU A  43      19.658 -12.599   7.184  1.00  1.00           O  
ATOM    648  CB  LEU A  43      22.371 -14.250   6.736  1.00  1.00           C  
ATOM    649  CG  LEU A  43      23.212 -15.277   6.058  1.00  1.00           C  
ATOM    650  CD1 LEU A  43      24.593 -14.684   5.791  1.00  1.00           C  
ATOM    651  CD2 LEU A  43      23.296 -16.496   6.972  1.00  1.00           C  
ATOM    652  H   LEU A  43      20.434 -14.244   4.948  1.00  1.00           H  
ATOM    653  HA  LEU A  43      20.882 -15.521   7.581  1.00  1.00           H  
ATOM    654 1HB  LEU A  43      22.405 -13.342   6.138  1.00  1.00           H  
ATOM    655 2HB  LEU A  43      22.815 -14.050   7.689  1.00  1.00           H  
ATOM    656  HG  LEU A  43      22.768 -15.559   5.104  1.00  1.00           H  
ATOM    657 1HD1 LEU A  43      25.218 -15.429   5.298  1.00  1.00           H  
ATOM    658 2HD1 LEU A  43      24.493 -13.809   5.146  1.00  1.00           H  
ATOM    659 3HD1 LEU A  43      25.053 -14.392   6.728  1.00  1.00           H  
ATOM    660 1HD2 LEU A  43      23.911 -17.264   6.505  1.00  1.00           H  
ATOM    661 2HD2 LEU A  43      23.740 -16.204   7.927  1.00  1.00           H  
ATOM    662 3HD2 LEU A  43      22.295 -16.884   7.143  1.00  1.00           H  
ATOM    663  N   GLN A  44      20.439 -13.535   9.084  1.00  0.98           N  
ATOM    664  CA  GLN A  44      19.911 -12.504   9.958  1.00  0.98           C  
ATOM    665  C   GLN A  44      20.826 -12.246  11.151  1.00  0.98           C  
ATOM    666  O   GLN A  44      21.481 -13.161  11.657  1.00  0.98           O  
ATOM    667  CB  GLN A  44      18.526 -12.898  10.468  1.00  0.98           C  
ATOM    668  CG  GLN A  44      17.800 -11.812  11.260  1.00  0.98           C  
ATOM    669  CD  GLN A  44      16.447 -12.232  11.679  1.00  0.98           C  
ATOM    670  OE1 GLN A  44      16.229 -12.602  12.838  1.00  0.98           O  
ATOM    671  NE2 GLN A  44      15.515 -12.208  10.738  1.00  0.98           N  
ATOM    672  H   GLN A  44      20.920 -14.329   9.488  1.00  0.98           H  
ATOM    673  HA  GLN A  44      19.827 -11.599   9.384  1.00  0.98           H  
ATOM    674 1HB  GLN A  44      17.896 -13.187   9.628  1.00  0.98           H  
ATOM    675 2HB  GLN A  44      18.627 -13.756  11.123  1.00  0.98           H  
ATOM    676 1HG  GLN A  44      18.349 -11.597  12.145  1.00  0.98           H  
ATOM    677 2HG  GLN A  44      17.708 -10.918  10.647  1.00  0.98           H  
ATOM    678 1HE2 GLN A  44      14.586 -12.505  10.938  1.00  0.98           H  
ATOM    679 2HE2 GLN A  44      15.771 -11.905   9.799  1.00  0.98           H  
ATOM    680  N   LEU A  45      20.924 -10.996  11.586  1.00  1.01           N  
ATOM    681  CA  LEU A  45      21.694 -10.769  12.804  1.00  1.01           C  
ATOM    682  C   LEU A  45      20.839 -11.180  13.994  1.00  1.01           C  
ATOM    683  O   LEU A  45      19.647 -10.883  14.000  1.00  1.01           O  
ATOM    684  CB  LEU A  45      22.077  -9.309  12.978  1.00  1.01           C  
ATOM    685  CG  LEU A  45      22.973  -8.772  11.958  1.00  1.01           C  
ATOM    686  CD1 LEU A  45      23.268  -7.344  12.255  1.00  1.01           C  
ATOM    687  CD2 LEU A  45      24.180  -9.594  11.957  1.00  1.01           C  
ATOM    688  H   LEU A  45      20.424 -10.252  11.093  1.00  1.01           H  
ATOM    689  HA  LEU A  45      22.602 -11.355  12.745  1.00  1.01           H  
ATOM    690 1HB  LEU A  45      21.170  -8.709  12.977  1.00  1.01           H  
ATOM    691 2HB  LEU A  45      22.565  -9.190  13.948  1.00  1.01           H  
ATOM    692  HG  LEU A  45      22.498  -8.820  10.982  1.00  1.01           H  
ATOM    693 1HD1 LEU A  45      23.943  -6.971  11.488  1.00  1.01           H  
ATOM    694 2HD1 LEU A  45      22.347  -6.771  12.260  1.00  1.01           H  
ATOM    695 3HD1 LEU A  45      23.744  -7.267  13.230  1.00  1.01           H  
ATOM    696 1HD2 LEU A  45      24.870  -9.243  11.219  1.00  1.01           H  
ATOM    697 2HD2 LEU A  45      24.647  -9.558  12.934  1.00  1.01           H  
ATOM    698 3HD2 LEU A  45      23.901 -10.601  11.733  1.00  1.01           H  
ATOM    699  N   PRO A  46      21.374 -11.814  15.042  1.00  1.06           N  
ATOM    700  CA  PRO A  46      20.597 -12.149  16.210  1.00  1.06           C  
ATOM    701  C   PRO A  46      19.937 -10.880  16.713  1.00  1.06           C  
ATOM    702  O   PRO A  46      20.600  -9.855  16.877  1.00  1.06           O  
ATOM    703  CB  PRO A  46      21.662 -12.685  17.172  1.00  1.06           C  
ATOM    704  CG  PRO A  46      22.747 -13.240  16.245  1.00  1.06           C  
ATOM    705  CD  PRO A  46      22.776 -12.278  15.063  1.00  1.06           C  
ATOM    706  HA  PRO A  46      19.849 -12.914  15.948  1.00  1.06           H  
ATOM    707 1HB  PRO A  46      22.019 -11.884  17.829  1.00  1.06           H  
ATOM    708 2HB  PRO A  46      21.224 -13.457  17.821  1.00  1.06           H  
ATOM    709 1HG  PRO A  46      23.719 -13.293  16.768  1.00  1.06           H  
ATOM    710 2HG  PRO A  46      22.498 -14.267  15.937  1.00  1.06           H  
ATOM    711 1HD  PRO A  46      23.480 -11.442  15.222  1.00  1.06           H  
ATOM    712 2HD  PRO A  46      23.021 -12.874  14.168  1.00  1.06           H  
ATOM    713  N   GLN A  47      18.652 -10.969  17.031  1.00  1.11           N  
ATOM    714  CA  GLN A  47      17.877  -9.818  17.493  1.00  1.11           C  
ATOM    715  C   GLN A  47      18.350  -9.281  18.837  1.00  1.11           C  
ATOM    716  O   GLN A  47      18.080  -8.132  19.190  1.00  1.11           O  
ATOM    717  CB  GLN A  47      16.392 -10.185  17.510  1.00  1.11           C  
ATOM    718  CG  GLN A  47      15.966 -11.191  18.536  1.00  1.11           C  
ATOM    719  CD  GLN A  47      14.529 -11.604  18.301  1.00  1.11           C  
ATOM    720  OE1 GLN A  47      13.621 -10.775  18.206  1.00  1.11           O  
ATOM    721  NE2 GLN A  47      14.310 -12.903  18.194  1.00  1.11           N  
ATOM    722  H   GLN A  47      18.175 -11.849  16.892  1.00  1.11           H  
ATOM    723  HA  GLN A  47      18.005  -9.018  16.762  1.00  1.11           H  
ATOM    724 1HB  GLN A  47      15.792  -9.282  17.642  1.00  1.11           H  
ATOM    725 2HB  GLN A  47      16.137 -10.613  16.551  1.00  1.11           H  
ATOM    726 1HG  GLN A  47      16.597 -12.075  18.469  1.00  1.11           H  
ATOM    727 2HG  GLN A  47      16.043 -10.753  19.538  1.00  1.11           H  
ATOM    728 1HE2 GLN A  47      13.383 -13.250  18.047  1.00  1.11           H  
ATOM    729 2HE2 GLN A  47      15.070 -13.547  18.281  1.00  1.11           H  
ATOM    730  N   ASP A  48      19.075 -10.117  19.573  1.00  1.14           N  
ATOM    731  CA  ASP A  48      19.608  -9.739  20.867  1.00  1.14           C  
ATOM    732  C   ASP A  48      21.047  -9.237  20.777  1.00  1.14           C  
ATOM    733  O   ASP A  48      21.666  -8.943  21.800  1.00  1.14           O  
ATOM    734  CB  ASP A  48      19.528 -10.918  21.842  1.00  1.14           C  
ATOM    735  CG  ASP A  48      18.076 -11.281  22.228  1.00  1.14           C  
ATOM    736  OD1 ASP A  48      17.316 -10.385  22.563  1.00  1.14           O  
ATOM    737  OD2 ASP A  48      17.739 -12.445  22.190  1.00  1.14           O  
ATOM    738  H   ASP A  48      19.265 -11.038  19.210  1.00  1.14           H  
ATOM    739  HA  ASP A  48      18.996  -8.932  21.258  1.00  1.14           H  
ATOM    740 1HB  ASP A  48      20.000 -11.790  21.391  1.00  1.14           H  
ATOM    741 2HB  ASP A  48      20.085 -10.678  22.749  1.00  1.14           H  
ATOM    742  N   HIS A  49      21.602  -9.146  19.565  1.00  1.14           N  
ATOM    743  CA  HIS A  49      22.962  -8.655  19.445  1.00  1.14           C  
ATOM    744  C   HIS A  49      22.913  -7.170  19.814  1.00  1.14           C  
ATOM    745  O   HIS A  49      22.025  -6.465  19.322  1.00  1.14           O  
ATOM    746  CB  HIS A  49      23.471  -8.826  18.001  1.00  1.14           C  
ATOM    747  CG  HIS A  49      24.952  -8.639  17.793  1.00  1.14           C  
ATOM    748  ND1 HIS A  49      25.569  -7.402  17.803  1.00  1.14           N  
ATOM    749  CD2 HIS A  49      25.930  -9.546  17.552  1.00  1.14           C  
ATOM    750  CE1 HIS A  49      26.867  -7.561  17.585  1.00  1.14           C  
ATOM    751  NE2 HIS A  49      27.109  -8.852  17.432  1.00  1.14           N  
ATOM    752  H   HIS A  49      21.088  -9.391  18.718  1.00  1.14           H  
ATOM    753  HA  HIS A  49      23.611  -9.215  20.104  1.00  1.14           H  
ATOM    754 1HB  HIS A  49      23.212  -9.822  17.647  1.00  1.14           H  
ATOM    755 2HB  HIS A  49      22.948  -8.124  17.355  1.00  1.14           H  
ATOM    756  HD2 HIS A  49      25.804 -10.629  17.471  1.00  1.14           H  
ATOM    757  HE1 HIS A  49      27.608  -6.763  17.541  1.00  1.14           H  
ATOM    758  HE2 HIS A  49      28.013  -9.273  17.255  1.00  1.14           H  
ATOM    759  N   PRO A  50      23.841  -6.638  20.629  1.00  1.11           N  
ATOM    760  CA  PRO A  50      23.919  -5.231  20.964  1.00  1.11           C  
ATOM    761  C   PRO A  50      23.871  -4.334  19.737  1.00  1.11           C  
ATOM    762  O   PRO A  50      23.248  -3.276  19.780  1.00  1.11           O  
ATOM    763  CB  PRO A  50      25.278  -5.144  21.659  1.00  1.11           C  
ATOM    764  CG  PRO A  50      25.440  -6.503  22.308  1.00  1.11           C  
ATOM    765  CD  PRO A  50      24.846  -7.481  21.313  1.00  1.11           C  
ATOM    766  HA  PRO A  50      23.105  -4.982  21.659  1.00  1.11           H  
ATOM    767 1HB  PRO A  50      26.063  -4.923  20.921  1.00  1.11           H  
ATOM    768 2HB  PRO A  50      25.276  -4.316  22.385  1.00  1.11           H  
ATOM    769 1HG  PRO A  50      26.504  -6.701  22.510  1.00  1.11           H  
ATOM    770 2HG  PRO A  50      24.923  -6.525  23.278  1.00  1.11           H  
ATOM    771 1HD  PRO A  50      25.608  -7.850  20.614  1.00  1.11           H  
ATOM    772 2HD  PRO A  50      24.361  -8.286  21.885  1.00  1.11           H  
ATOM    773  N   LEU A  51      24.457  -4.766  18.613  1.00  1.06           N  
ATOM    774  CA  LEU A  51      24.418  -3.916  17.441  1.00  1.06           C  
ATOM    775  C   LEU A  51      23.018  -3.779  16.913  1.00  1.06           C  
ATOM    776  O   LEU A  51      22.562  -2.681  16.594  1.00  1.06           O  
ATOM    777  CB  LEU A  51      25.249  -4.449  16.299  1.00  1.06           C  
ATOM    778  CG  LEU A  51      25.154  -3.570  15.120  1.00  1.06           C  
ATOM    779  CD1 LEU A  51      25.728  -2.211  15.494  1.00  1.06           C  
ATOM    780  CD2 LEU A  51      25.813  -4.194  13.948  1.00  1.06           C  
ATOM    781  H   LEU A  51      24.931  -5.666  18.545  1.00  1.06           H  
ATOM    782  HA  LEU A  51      24.783  -2.927  17.721  1.00  1.06           H  
ATOM    783 1HB  LEU A  51      26.288  -4.523  16.605  1.00  1.06           H  
ATOM    784 2HB  LEU A  51      24.885  -5.434  16.015  1.00  1.06           H  
ATOM    785  HG  LEU A  51      24.115  -3.428  14.892  1.00  1.06           H  
ATOM    786 1HD1 LEU A  51      25.630  -1.528  14.668  1.00  1.06           H  
ATOM    787 2HD1 LEU A  51      25.183  -1.809  16.350  1.00  1.06           H  
ATOM    788 3HD1 LEU A  51      26.780  -2.319  15.752  1.00  1.06           H  
ATOM    789 1HD2 LEU A  51      25.704  -3.546  13.094  1.00  1.06           H  
ATOM    790 2HD2 LEU A  51      26.871  -4.354  14.156  1.00  1.06           H  
ATOM    791 3HD2 LEU A  51      25.331  -5.144  13.741  1.00  1.06           H  
ATOM    792  N   ALA A  52      22.333  -4.913  16.785  1.00  1.02           N  
ATOM    793  CA  ALA A  52      20.991  -4.904  16.245  1.00  1.02           C  
ATOM    794  C   ALA A  52      20.114  -4.030  17.115  1.00  1.02           C  
ATOM    795  O   ALA A  52      19.275  -3.279  16.617  1.00  1.02           O  
ATOM    796  CB  ALA A  52      20.425  -6.318  16.182  1.00  1.02           C  
ATOM    797  H   ALA A  52      22.747  -5.784  17.089  1.00  1.02           H  
ATOM    798  HA  ALA A  52      21.027  -4.475  15.245  1.00  1.02           H  
ATOM    799 1HB  ALA A  52      19.418  -6.298  15.772  1.00  1.02           H  
ATOM    800 2HB  ALA A  52      21.059  -6.942  15.551  1.00  1.02           H  
ATOM    801 3HB  ALA A  52      20.392  -6.744  17.190  1.00  1.02           H  
ATOM    802  N   ARG A  53      20.344  -4.078  18.425  1.00  0.99           N  
ATOM    803  CA  ARG A  53      19.565  -3.261  19.332  1.00  0.99           C  
ATOM    804  C   ARG A  53      19.860  -1.766  19.168  1.00  0.99           C  
ATOM    805  O   ARG A  53      18.933  -0.948  19.127  1.00  0.99           O  
ATOM    806  CB  ARG A  53      19.831  -3.690  20.763  1.00  0.99           C  
ATOM    807  CG  ARG A  53      19.249  -5.054  21.140  1.00  0.99           C  
ATOM    808  CD  ARG A  53      19.625  -5.443  22.518  1.00  0.99           C  
ATOM    809  NE  ARG A  53      18.988  -6.682  22.934  1.00  0.99           N  
ATOM    810  CZ  ARG A  53      19.231  -7.309  24.100  1.00  0.99           C  
ATOM    811  NH1 ARG A  53      20.102  -6.800  24.946  1.00  0.99           N  
ATOM    812  NH2 ARG A  53      18.598  -8.432  24.403  1.00  0.99           N  
ATOM    813  H   ARG A  53      21.049  -4.723  18.792  1.00  0.99           H  
ATOM    814  HA  ARG A  53      18.511  -3.431  19.117  1.00  0.99           H  
ATOM    815 1HB  ARG A  53      20.906  -3.737  20.926  1.00  0.99           H  
ATOM    816 2HB  ARG A  53      19.428  -2.947  21.448  1.00  0.99           H  
ATOM    817 1HG  ARG A  53      18.162  -5.024  21.069  1.00  0.99           H  
ATOM    818 2HG  ARG A  53      19.637  -5.817  20.453  1.00  0.99           H  
ATOM    819 1HD  ARG A  53      20.707  -5.595  22.555  1.00  0.99           H  
ATOM    820 2HD  ARG A  53      19.342  -4.659  23.215  1.00  0.99           H  
ATOM    821  HE  ARG A  53      18.313  -7.103  22.303  1.00  0.99           H  
ATOM    822 1HH1 ARG A  53      20.587  -5.944  24.718  1.00  0.99           H  
ATOM    823 2HH1 ARG A  53      20.288  -7.269  25.819  1.00  0.99           H  
ATOM    824 1HH2 ARG A  53      17.913  -8.853  23.747  1.00  0.99           H  
ATOM    825 2HH2 ARG A  53      18.785  -8.898  25.275  1.00  0.99           H  
ATOM    826  N   GLU A  54      21.140  -1.394  19.021  1.00  0.98           N  
ATOM    827  CA  GLU A  54      21.478   0.020  18.850  1.00  0.98           C  
ATOM    828  C   GLU A  54      20.989   0.581  17.519  1.00  0.98           C  
ATOM    829  O   GLU A  54      20.452   1.695  17.465  1.00  0.98           O  
ATOM    830  CB  GLU A  54      22.992   0.243  18.961  1.00  0.98           C  
ATOM    831  CG  GLU A  54      23.573   0.068  20.376  1.00  0.98           C  
ATOM    832  CD  GLU A  54      25.082   0.268  20.442  1.00  0.98           C  
ATOM    833  OE1 GLU A  54      25.692   0.445  19.412  1.00  0.98           O  
ATOM    834  OE2 GLU A  54      25.615   0.247  21.529  1.00  0.98           O  
ATOM    835  H   GLU A  54      21.884  -2.092  19.063  1.00  0.98           H  
ATOM    836  HA  GLU A  54      20.990   0.580  19.647  1.00  0.98           H  
ATOM    837 1HB  GLU A  54      23.503  -0.471  18.308  1.00  0.98           H  
ATOM    838 2HB  GLU A  54      23.240   1.243  18.611  1.00  0.98           H  
ATOM    839 1HG  GLU A  54      23.096   0.787  21.039  1.00  0.98           H  
ATOM    840 2HG  GLU A  54      23.327  -0.927  20.736  1.00  0.98           H  
ATOM    841  N   ILE A  55      21.136  -0.202  16.447  1.00  0.97           N  
ATOM    842  CA  ILE A  55      20.707   0.259  15.138  1.00  0.97           C  
ATOM    843  C   ILE A  55      19.196   0.292  15.120  1.00  0.97           C  
ATOM    844  O   ILE A  55      18.599   1.259  14.657  1.00  0.97           O  
ATOM    845  CB  ILE A  55      21.190  -0.630  13.984  1.00  0.97           C  
ATOM    846  CG1 ILE A  55      22.675  -0.614  13.831  1.00  0.97           C  
ATOM    847  CG2 ILE A  55      20.596  -0.105  12.697  1.00  0.97           C  
ATOM    848  CD1 ILE A  55      23.134  -1.682  12.879  1.00  0.97           C  
ATOM    849  H   ILE A  55      21.579  -1.115  16.547  1.00  0.97           H  
ATOM    850  HA  ILE A  55      21.079   1.269  14.979  1.00  0.97           H  
ATOM    851  HB  ILE A  55      20.881  -1.658  14.166  1.00  0.97           H  
ATOM    852 1HG1 ILE A  55      22.993   0.355  13.452  1.00  0.97           H  
ATOM    853 2HG1 ILE A  55      23.140  -0.781  14.804  1.00  0.97           H  
ATOM    854 1HG2 ILE A  55      20.911  -0.730  11.874  1.00  0.97           H  
ATOM    855 2HG2 ILE A  55      19.544  -0.118  12.774  1.00  0.97           H  
ATOM    856 3HG2 ILE A  55      20.929   0.918  12.529  1.00  0.97           H  
ATOM    857 1HD1 ILE A  55      24.210  -1.656  12.773  1.00  0.97           H  
ATOM    858 2HD1 ILE A  55      22.823  -2.648  13.259  1.00  0.97           H  
ATOM    859 3HD1 ILE A  55      22.684  -1.530  11.922  1.00  0.97           H  
ATOM    860  N   GLY A  56      18.576  -0.769  15.638  1.00  0.96           N  
ATOM    861  CA  GLY A  56      17.135  -0.887  15.686  1.00  0.96           C  
ATOM    862  C   GLY A  56      16.520   0.342  16.325  1.00  0.96           C  
ATOM    863  O   GLY A  56      15.679   1.004  15.710  1.00  0.96           O  
ATOM    864  H   GLY A  56      19.112  -1.546  16.016  1.00  0.96           H  
ATOM    865 1HA  GLY A  56      16.744  -1.028  14.685  1.00  0.96           H  
ATOM    866 2HA  GLY A  56      16.875  -1.774  16.264  1.00  0.96           H  
ATOM    867  N   GLU A  57      16.955   0.675  17.542  1.00  0.95           N  
ATOM    868  CA  GLU A  57      16.401   1.834  18.226  1.00  0.95           C  
ATOM    869  C   GLU A  57      16.655   3.118  17.448  1.00  0.95           C  
ATOM    870  O   GLU A  57      15.766   3.970  17.335  1.00  0.95           O  
ATOM    871  CB  GLU A  57      17.003   1.960  19.622  1.00  0.95           C  
ATOM    872  CG  GLU A  57      16.504   3.155  20.423  1.00  0.95           C  
ATOM    873  CD  GLU A  57      15.043   3.100  20.813  1.00  0.95           C  
ATOM    874  OE1 GLU A  57      14.466   2.034  20.829  1.00  0.95           O  
ATOM    875  OE2 GLU A  57      14.504   4.157  21.088  1.00  0.95           O  
ATOM    876  H   GLU A  57      17.666   0.107  18.010  1.00  0.95           H  
ATOM    877  HA  GLU A  57      15.327   1.697  18.317  1.00  0.95           H  
ATOM    878 1HB  GLU A  57      16.790   1.055  20.190  1.00  0.95           H  
ATOM    879 2HB  GLU A  57      18.091   2.038  19.536  1.00  0.95           H  
ATOM    880 1HG  GLU A  57      17.105   3.243  21.327  1.00  0.95           H  
ATOM    881 2HG  GLU A  57      16.677   4.046  19.823  1.00  0.95           H  
ATOM    882  N   ALA A  58      17.850   3.275  16.874  1.00  0.94           N  
ATOM    883  CA  ALA A  58      18.109   4.488  16.120  1.00  0.94           C  
ATOM    884  C   ALA A  58      17.136   4.622  14.961  1.00  0.94           C  
ATOM    885  O   ALA A  58      16.624   5.715  14.677  1.00  0.94           O  
ATOM    886  CB  ALA A  58      19.525   4.474  15.575  1.00  0.94           C  
ATOM    887  H   ALA A  58      18.590   2.576  16.975  1.00  0.94           H  
ATOM    888  HA  ALA A  58      17.974   5.339  16.787  1.00  0.94           H  
ATOM    889 1HB  ALA A  58      19.713   5.392  15.025  1.00  0.94           H  
ATOM    890 2HB  ALA A  58      20.229   4.388  16.402  1.00  0.94           H  
ATOM    891 3HB  ALA A  58      19.644   3.620  14.910  1.00  0.94           H  
ATOM    892  N   MET A  59      16.853   3.500  14.301  1.00  0.94           N  
ATOM    893  CA  MET A  59      15.978   3.555  13.158  1.00  0.94           C  
ATOM    894  C   MET A  59      14.562   3.868  13.576  1.00  0.94           C  
ATOM    895  O   MET A  59      13.877   4.636  12.900  1.00  0.94           O  
ATOM    896  CB  MET A  59      16.026   2.254  12.373  1.00  0.94           C  
ATOM    897  CG  MET A  59      17.369   2.002  11.682  1.00  0.94           C  
ATOM    898  SD  MET A  59      17.303   0.656  10.588  1.00  0.94           S  
ATOM    899  CE  MET A  59      16.772  -0.537  11.737  1.00  0.94           C  
ATOM    900  H   MET A  59      17.290   2.618  14.574  1.00  0.94           H  
ATOM    901  HA  MET A  59      16.322   4.365  12.536  1.00  0.94           H  
ATOM    902 1HB  MET A  59      15.847   1.423  13.058  1.00  0.94           H  
ATOM    903 2HB  MET A  59      15.238   2.241  11.622  1.00  0.94           H  
ATOM    904 1HG  MET A  59      17.695   2.866  11.138  1.00  0.94           H  
ATOM    905 2HG  MET A  59      18.116   1.799  12.417  1.00  0.94           H  
ATOM    906 1HE  MET A  59      16.684  -1.491  11.259  1.00  0.94           H  
ATOM    907 2HE  MET A  59      17.458  -0.595  12.541  1.00  0.94           H  
ATOM    908 3HE  MET A  59      15.810  -0.235  12.121  1.00  0.94           H  
ATOM    909  N   LEU A  60      14.129   3.320  14.711  1.00  0.94           N  
ATOM    910  CA  LEU A  60      12.774   3.570  15.172  1.00  0.94           C  
ATOM    911  C   LEU A  60      12.581   5.043  15.471  1.00  0.94           C  
ATOM    912  O   LEU A  60      11.574   5.649  15.092  1.00  0.94           O  
ATOM    913  CB  LEU A  60      12.488   2.752  16.423  1.00  0.94           C  
ATOM    914  CG  LEU A  60      12.395   1.250  16.223  1.00  0.94           C  
ATOM    915  CD1 LEU A  60      12.260   0.569  17.574  1.00  0.94           C  
ATOM    916  CD2 LEU A  60      11.242   0.964  15.353  1.00  0.94           C  
ATOM    917  H   LEU A  60      14.741   2.689  15.233  1.00  0.94           H  
ATOM    918  HA  LEU A  60      12.078   3.282  14.393  1.00  0.94           H  
ATOM    919 1HB  LEU A  60      13.281   2.943  17.151  1.00  0.94           H  
ATOM    920 2HB  LEU A  60      11.570   3.088  16.834  1.00  0.94           H  
ATOM    921  HG  LEU A  60      13.292   0.886  15.750  1.00  0.94           H  
ATOM    922 1HD1 LEU A  60      12.195  -0.506  17.439  1.00  0.94           H  
ATOM    923 2HD1 LEU A  60      13.129   0.804  18.190  1.00  0.94           H  
ATOM    924 3HD1 LEU A  60      11.359   0.925  18.069  1.00  0.94           H  
ATOM    925 1HD2 LEU A  60      11.161  -0.109  15.196  1.00  0.94           H  
ATOM    926 2HD2 LEU A  60      10.348   1.340  15.840  1.00  0.94           H  
ATOM    927 3HD2 LEU A  60      11.373   1.456  14.400  1.00  0.94           H  
ATOM    928  N   GLN A  61      13.592   5.659  16.075  1.00  0.94           N  
ATOM    929  CA  GLN A  61      13.482   7.073  16.374  1.00  0.94           C  
ATOM    930  C   GLN A  61      13.367   7.870  15.082  1.00  0.94           C  
ATOM    931  O   GLN A  61      12.630   8.853  15.015  1.00  0.94           O  
ATOM    932  CB  GLN A  61      14.665   7.545  17.219  1.00  0.94           C  
ATOM    933  CG  GLN A  61      14.635   7.005  18.650  1.00  0.94           C  
ATOM    934  CD  GLN A  61      15.815   7.451  19.493  1.00  0.94           C  
ATOM    935  OE1 GLN A  61      16.485   8.454  19.198  1.00  0.94           O  
ATOM    936  NE2 GLN A  61      16.075   6.710  20.564  1.00  0.94           N  
ATOM    937  H   GLN A  61      14.417   5.129  16.369  1.00  0.94           H  
ATOM    938  HA  GLN A  61      12.571   7.232  16.947  1.00  0.94           H  
ATOM    939 1HB  GLN A  61      15.595   7.205  16.754  1.00  0.94           H  
ATOM    940 2HB  GLN A  61      14.686   8.632  17.251  1.00  0.94           H  
ATOM    941 1HG  GLN A  61      13.722   7.345  19.135  1.00  0.94           H  
ATOM    942 2HG  GLN A  61      14.644   5.910  18.613  1.00  0.94           H  
ATOM    943 1HE2 GLN A  61      16.833   6.944  21.166  1.00  0.94           H  
ATOM    944 2HE2 GLN A  61      15.497   5.880  20.770  1.00  0.94           H  
ATOM    945  N   ARG A  62      14.073   7.445  14.034  1.00  0.94           N  
ATOM    946  CA  ARG A  62      13.966   8.145  12.763  1.00  0.94           C  
ATOM    947  C   ARG A  62      12.599   7.953  12.109  1.00  0.94           C  
ATOM    948  O   ARG A  62      12.001   8.904  11.614  1.00  0.94           O  
ATOM    949  CB  ARG A  62      15.041   7.687  11.808  1.00  0.94           C  
ATOM    950  CG  ARG A  62      15.014   8.373  10.478  1.00  0.94           C  
ATOM    951  CD  ARG A  62      15.146   9.830  10.600  1.00  0.94           C  
ATOM    952  NE  ARG A  62      16.345  10.201  11.273  1.00  0.94           N  
ATOM    953  CZ  ARG A  62      17.542  10.296  10.689  1.00  0.94           C  
ATOM    954  NH1 ARG A  62      17.688  10.032   9.400  1.00  0.94           N  
ATOM    955  NH2 ARG A  62      18.582  10.652  11.418  1.00  0.94           N  
ATOM    956  H   ARG A  62      14.707   6.648  14.131  1.00  0.94           H  
ATOM    957  HA  ARG A  62      14.108   9.208  12.952  1.00  0.94           H  
ATOM    958 1HB  ARG A  62      16.022   7.832  12.255  1.00  0.94           H  
ATOM    959 2HB  ARG A  62      14.921   6.624  11.625  1.00  0.94           H  
ATOM    960 1HG  ARG A  62      15.827   8.018   9.855  1.00  0.94           H  
ATOM    961 2HG  ARG A  62      14.073   8.158   9.994  1.00  0.94           H  
ATOM    962 1HD  ARG A  62      15.168  10.269   9.603  1.00  0.94           H  
ATOM    963 2HD  ARG A  62      14.298  10.231  11.154  1.00  0.94           H  
ATOM    964  HE  ARG A  62      16.286  10.410  12.259  1.00  0.94           H  
ATOM    965 1HH1 ARG A  62      16.876   9.744   8.821  1.00  0.94           H  
ATOM    966 2HH1 ARG A  62      18.625  10.107   8.979  1.00  0.94           H  
ATOM    967 1HH2 ARG A  62      18.474  10.850  12.398  1.00  0.94           H  
ATOM    968 2HH2 ARG A  62      19.509  10.711  10.986  1.00  0.94           H  
ATOM    969  N   LEU A  63      12.055   6.745  12.165  1.00  0.95           N  
ATOM    970  CA  LEU A  63      10.768   6.462  11.529  1.00  0.95           C  
ATOM    971  C   LEU A  63       9.654   7.295  12.118  1.00  0.95           C  
ATOM    972  O   LEU A  63       8.769   7.787  11.411  1.00  0.95           O  
ATOM    973  CB  LEU A  63      10.428   4.994  11.710  1.00  0.95           C  
ATOM    974  CG  LEU A  63      11.277   4.075  10.940  1.00  0.95           C  
ATOM    975  CD1 LEU A  63      10.985   2.709  11.379  1.00  0.95           C  
ATOM    976  CD2 LEU A  63      10.987   4.257   9.487  1.00  0.95           C  
ATOM    977  H   LEU A  63      12.575   5.990  12.613  1.00  0.95           H  
ATOM    978  HA  LEU A  63      10.850   6.687  10.467  1.00  0.95           H  
ATOM    979 1HB  LEU A  63      10.528   4.742  12.768  1.00  0.95           H  
ATOM    980 2HB  LEU A  63       9.399   4.832  11.413  1.00  0.95           H  
ATOM    981  HG  LEU A  63      12.319   4.288  11.118  1.00  0.95           H  
ATOM    982 1HD1 LEU A  63      11.596   2.011  10.820  1.00  0.95           H  
ATOM    983 2HD1 LEU A  63      11.201   2.616  12.423  1.00  0.95           H  
ATOM    984 3HD1 LEU A  63       9.939   2.524  11.211  1.00  0.95           H  
ATOM    985 1HD2 LEU A  63      11.621   3.580   8.928  1.00  0.95           H  
ATOM    986 2HD2 LEU A  63       9.935   4.039   9.289  1.00  0.95           H  
ATOM    987 3HD2 LEU A  63      11.204   5.283   9.201  1.00  0.95           H  
ATOM    988  N   TRP A  64       9.743   7.529  13.411  1.00  0.97           N  
ATOM    989  CA  TRP A  64       8.722   8.261  14.121  1.00  0.97           C  
ATOM    990  C   TRP A  64       8.767   9.769  13.819  1.00  0.97           C  
ATOM    991  O   TRP A  64       7.888  10.523  14.244  1.00  0.97           O  
ATOM    992  CB  TRP A  64       8.885   7.961  15.601  1.00  0.97           C  
ATOM    993  CG  TRP A  64       8.648   6.492  15.890  1.00  0.97           C  
ATOM    994  CD1 TRP A  64       7.942   5.630  15.111  1.00  0.97           C  
ATOM    995  CD2 TRP A  64       9.140   5.704  17.004  1.00  0.97           C  
ATOM    996  NE1 TRP A  64       7.936   4.383  15.663  1.00  0.97           N  
ATOM    997  CE2 TRP A  64       8.664   4.403  16.820  1.00  0.97           C  
ATOM    998  CE3 TRP A  64       9.936   5.990  18.119  1.00  0.97           C  
ATOM    999  CZ2 TRP A  64       8.944   3.384  17.714  1.00  0.97           C  
ATOM   1000  CZ3 TRP A  64      10.225   4.965  19.013  1.00  0.97           C  
ATOM   1001  CH2 TRP A  64       9.738   3.695  18.817  1.00  0.97           C  
ATOM   1002  H   TRP A  64      10.513   7.109  13.940  1.00  0.97           H  
ATOM   1003  HA  TRP A  64       7.761   7.880  13.803  1.00  0.97           H  
ATOM   1004 1HB  TRP A  64       9.903   8.218  15.914  1.00  0.97           H  
ATOM   1005 2HB  TRP A  64       8.188   8.559  16.183  1.00  0.97           H  
ATOM   1006  HD1 TRP A  64       7.458   5.894  14.185  1.00  0.97           H  
ATOM   1007  HE1 TRP A  64       7.478   3.578  15.280  1.00  0.97           H  
ATOM   1008  HE3 TRP A  64      10.323   6.995  18.279  1.00  0.97           H  
ATOM   1009  HZ2 TRP A  64       8.575   2.376  17.573  1.00  0.97           H  
ATOM   1010  HZ3 TRP A  64      10.850   5.193  19.877  1.00  0.97           H  
ATOM   1011  HH2 TRP A  64       9.986   2.915  19.538  1.00  0.97           H  
ATOM   1012  N   ASN A  65       9.796  10.205  13.076  1.00  0.99           N  
ATOM   1013  CA  ASN A  65       9.973  11.584  12.651  1.00  0.99           C  
ATOM   1014  C   ASN A  65       9.615  11.775  11.166  1.00  0.99           C  
ATOM   1015  O   ASN A  65       9.884  12.830  10.586  1.00  0.99           O  
ATOM   1016  CB  ASN A  65      11.386  12.047  12.946  1.00  0.99           C  
ATOM   1017  CG  ASN A  65      11.638  12.209  14.435  1.00  0.99           C  
ATOM   1018  OD1 ASN A  65      10.782  12.732  15.163  1.00  0.99           O  
ATOM   1019  ND2 ASN A  65      12.784  11.782  14.894  1.00  0.99           N  
ATOM   1020  H   ASN A  65      10.501   9.544  12.754  1.00  0.99           H  
ATOM   1021  HA  ASN A  65       9.289  12.208  13.225  1.00  0.99           H  
ATOM   1022 1HB  ASN A  65      12.094  11.318  12.548  1.00  0.99           H  
ATOM   1023 2HB  ASN A  65      11.574  12.994  12.445  1.00  0.99           H  
ATOM   1024 1HD2 ASN A  65      12.996  11.862  15.868  1.00  0.99           H  
ATOM   1025 2HD2 ASN A  65      13.442  11.359  14.277  1.00  0.99           H  
ATOM   1026  N   HIS A  66       8.949  10.774  10.582  1.00  1.01           N  
ATOM   1027  CA  HIS A  66       8.516  10.768   9.183  1.00  1.01           C  
ATOM   1028  C   HIS A  66       7.011  10.570   9.030  1.00  1.01           C  
ATOM   1029  O   HIS A  66       6.560   9.428   8.920  1.00  1.01           O  
ATOM   1030  CB  HIS A  66       9.212   9.694   8.348  1.00  1.01           C  
ATOM   1031  CG  HIS A  66      10.624   9.976   8.020  1.00  1.01           C  
ATOM   1032  ND1 HIS A  66      10.980  10.911   7.073  1.00  1.01           N  
ATOM   1033  CD2 HIS A  66      11.765   9.440   8.461  1.00  1.01           C  
ATOM   1034  CE1 HIS A  66      12.291  10.928   6.950  1.00  1.01           C  
ATOM   1035  NE2 HIS A  66      12.790  10.046   7.778  1.00  1.01           N  
ATOM   1036  H   HIS A  66       8.778   9.924  11.120  1.00  1.01           H  
ATOM   1037  HA  HIS A  66       8.805  11.708   8.728  1.00  1.01           H  
ATOM   1038 1HB  HIS A  66       9.178   8.742   8.889  1.00  1.01           H  
ATOM   1039 2HB  HIS A  66       8.670   9.553   7.413  1.00  1.01           H  
ATOM   1040  HD2 HIS A  66      11.849   8.659   9.199  1.00  1.01           H  
ATOM   1041  HE1 HIS A  66      12.866  11.552   6.266  1.00  1.01           H  
ATOM   1042  HE2 HIS A  66      13.793   9.829   7.872  1.00  1.01           H  
ATOM   1043  N   PRO A  67       6.210  11.658   8.999  1.00  1.01           N  
ATOM   1044  CA  PRO A  67       4.755  11.669   8.981  1.00  1.01           C  
ATOM   1045  C   PRO A  67       4.149  10.688   7.980  1.00  1.01           C  
ATOM   1046  O   PRO A  67       3.090  10.139   8.237  1.00  1.01           O  
ATOM   1047  CB  PRO A  67       4.452  13.121   8.582  1.00  1.01           C  
ATOM   1048  CG  PRO A  67       5.605  13.905   9.144  1.00  1.01           C  
ATOM   1049  CD  PRO A  67       6.807  13.016   8.946  1.00  1.01           C  
ATOM   1050  HA  PRO A  67       4.381  11.473   9.992  1.00  1.01           H  
ATOM   1051 1HB  PRO A  67       4.364  13.203   7.488  1.00  1.01           H  
ATOM   1052 2HB  PRO A  67       3.479  13.427   9.002  1.00  1.01           H  
ATOM   1053 1HG  PRO A  67       5.699  14.868   8.619  1.00  1.01           H  
ATOM   1054 2HG  PRO A  67       5.425  14.138  10.203  1.00  1.01           H  
ATOM   1055 1HD  PRO A  67       7.273  13.211   7.967  1.00  1.01           H  
ATOM   1056 2HD  PRO A  67       7.493  13.185   9.783  1.00  1.01           H  
ATOM   1057  N   LEU A  68       4.787  10.410   6.849  1.00  1.01           N  
ATOM   1058  CA  LEU A  68       4.149   9.438   5.964  1.00  1.01           C  
ATOM   1059  C   LEU A  68       4.042   8.074   6.644  1.00  1.01           C  
ATOM   1060  O   LEU A  68       3.054   7.358   6.486  1.00  1.01           O  
ATOM   1061  CB  LEU A  68       4.919   9.288   4.659  1.00  1.01           C  
ATOM   1062  CG  LEU A  68       4.859  10.443   3.691  1.00  1.01           C  
ATOM   1063  CD1 LEU A  68       5.815  10.171   2.534  1.00  1.01           C  
ATOM   1064  CD2 LEU A  68       3.436  10.577   3.185  1.00  1.01           C  
ATOM   1065  H   LEU A  68       5.665  10.843   6.603  1.00  1.01           H  
ATOM   1066  HA  LEU A  68       3.144   9.788   5.737  1.00  1.01           H  
ATOM   1067 1HB  LEU A  68       5.966   9.120   4.902  1.00  1.01           H  
ATOM   1068 2HB  LEU A  68       4.556   8.421   4.147  1.00  1.01           H  
ATOM   1069  HG  LEU A  68       5.164  11.365   4.187  1.00  1.01           H  
ATOM   1070 1HD1 LEU A  68       5.774  10.996   1.825  1.00  1.01           H  
ATOM   1071 2HD1 LEU A  68       6.821  10.080   2.912  1.00  1.01           H  
ATOM   1072 3HD1 LEU A  68       5.529   9.244   2.031  1.00  1.01           H  
ATOM   1073 1HD2 LEU A  68       3.375  11.403   2.477  1.00  1.01           H  
ATOM   1074 2HD2 LEU A  68       3.154   9.653   2.691  1.00  1.01           H  
ATOM   1075 3HD2 LEU A  68       2.763  10.766   4.023  1.00  1.01           H  
ATOM   1076  N   PHE A  69       5.061   7.708   7.418  1.00  0.99           N  
ATOM   1077  CA  PHE A  69       5.055   6.438   8.120  1.00  0.99           C  
ATOM   1078  C   PHE A  69       4.046   6.514   9.227  1.00  0.99           C  
ATOM   1079  O   PHE A  69       3.198   5.640   9.380  1.00  0.99           O  
ATOM   1080  CB  PHE A  69       6.433   6.105   8.712  1.00  0.99           C  
ATOM   1081  CG  PHE A  69       6.462   4.852   9.540  1.00  0.99           C  
ATOM   1082  CD1 PHE A  69       6.445   3.581   8.965  1.00  0.99           C  
ATOM   1083  CD2 PHE A  69       6.501   4.959  10.922  1.00  0.99           C  
ATOM   1084  CE1 PHE A  69       6.459   2.456   9.775  1.00  0.99           C  
ATOM   1085  CE2 PHE A  69       6.514   3.851  11.724  1.00  0.99           C  
ATOM   1086  CZ  PHE A  69       6.490   2.601  11.161  1.00  0.99           C  
ATOM   1087  H   PHE A  69       5.829   8.349   7.579  1.00  0.99           H  
ATOM   1088  HA  PHE A  69       4.757   5.648   7.432  1.00  0.99           H  
ATOM   1089 1HB  PHE A  69       7.161   6.002   7.915  1.00  0.99           H  
ATOM   1090 2HB  PHE A  69       6.767   6.929   9.347  1.00  0.99           H  
ATOM   1091  HD1 PHE A  69       6.416   3.479   7.878  1.00  0.99           H  
ATOM   1092  HD2 PHE A  69       6.519   5.954  11.367  1.00  0.99           H  
ATOM   1093  HE1 PHE A  69       6.442   1.459   9.327  1.00  0.99           H  
ATOM   1094  HE2 PHE A  69       6.540   3.964  12.806  1.00  0.99           H  
ATOM   1095  HZ  PHE A  69       6.496   1.733  11.806  1.00  0.99           H  
ATOM   1096  N   MET A  70       4.146   7.574  10.017  1.00  0.97           N  
ATOM   1097  CA  MET A  70       3.290   7.688  11.186  1.00  0.97           C  
ATOM   1098  C   MET A  70       1.813   7.835  10.862  1.00  0.97           C  
ATOM   1099  O   MET A  70       0.976   7.265  11.555  1.00  0.97           O  
ATOM   1100  CB  MET A  70       3.762   8.848  12.042  1.00  0.97           C  
ATOM   1101  CG  MET A  70       5.076   8.568  12.683  1.00  0.97           C  
ATOM   1102  SD  MET A  70       4.987   7.104  13.716  1.00  0.97           S  
ATOM   1103  CE  MET A  70       3.975   7.702  15.048  1.00  0.97           C  
ATOM   1104  H   MET A  70       4.849   8.282   9.795  1.00  0.97           H  
ATOM   1105  HA  MET A  70       3.403   6.772  11.765  1.00  0.97           H  
ATOM   1106 1HB  MET A  70       3.864   9.732  11.429  1.00  0.97           H  
ATOM   1107 2HB  MET A  70       3.027   9.061  12.816  1.00  0.97           H  
ATOM   1108 1HG  MET A  70       5.835   8.408  11.909  1.00  0.97           H  
ATOM   1109 2HG  MET A  70       5.387   9.415  13.299  1.00  0.97           H  
ATOM   1110 1HE  MET A  70       3.831   6.911  15.781  1.00  0.97           H  
ATOM   1111 2HE  MET A  70       4.469   8.551  15.525  1.00  0.97           H  
ATOM   1112 3HE  MET A  70       3.007   8.018  14.658  1.00  0.97           H  
ATOM   1113  N   SER A  71       1.485   8.539   9.786  1.00  0.94           N  
ATOM   1114  CA  SER A  71       0.097   8.738   9.408  1.00  0.94           C  
ATOM   1115  C   SER A  71      -0.463   7.535   8.670  1.00  0.94           C  
ATOM   1116  O   SER A  71      -1.665   7.283   8.721  1.00  0.94           O  
ATOM   1117  CB  SER A  71      -0.039   9.985   8.571  1.00  0.94           C  
ATOM   1118  OG  SER A  71       0.288  11.125   9.331  1.00  0.94           O  
ATOM   1119  H   SER A  71       2.203   8.989   9.237  1.00  0.94           H  
ATOM   1120  HA  SER A  71      -0.486   8.876  10.318  1.00  0.94           H  
ATOM   1121 1HB  SER A  71       0.609   9.921   7.697  1.00  0.94           H  
ATOM   1122 2HB  SER A  71      -1.064  10.070   8.213  1.00  0.94           H  
ATOM   1123  HG  SER A  71       0.003  11.910   8.803  1.00  0.94           H  
ATOM   1124  N   ALA A  72       0.389   6.800   7.952  1.00  0.92           N  
ATOM   1125  CA  ALA A  72      -0.081   5.621   7.248  1.00  0.92           C  
ATOM   1126  C   ALA A  72      -0.203   4.445   8.200  1.00  0.92           C  
ATOM   1127  O   ALA A  72      -1.129   3.637   8.092  1.00  0.92           O  
ATOM   1128  CB  ALA A  72       0.871   5.262   6.136  1.00  0.92           C  
ATOM   1129  H   ALA A  72       1.375   7.053   7.867  1.00  0.92           H  
ATOM   1130  HA  ALA A  72      -1.064   5.835   6.833  1.00  0.92           H  
ATOM   1131 1HB  ALA A  72       0.507   4.387   5.606  1.00  0.92           H  
ATOM   1132 2HB  ALA A  72       0.949   6.088   5.457  1.00  0.92           H  
ATOM   1133 3HB  ALA A  72       1.850   5.053   6.563  1.00  0.92           H  
ATOM   1134  N   ALA A  73       0.757   4.332   9.119  1.00  0.91           N  
ATOM   1135  CA  ALA A  73       0.789   3.223  10.042  1.00  0.91           C  
ATOM   1136  C   ALA A  73      -0.017   3.480  11.299  1.00  0.91           C  
ATOM   1137  O   ALA A  73      -0.632   2.553  11.825  1.00  0.91           O  
ATOM   1138  CB  ALA A  73       2.233   2.882  10.403  1.00  0.91           C  
ATOM   1139  H   ALA A  73       1.507   5.013   9.167  1.00  0.91           H  
ATOM   1140  HA  ALA A  73       0.335   2.392   9.547  1.00  0.91           H  
ATOM   1141 1HB  ALA A  73       2.249   2.016  11.065  1.00  0.91           H  
ATOM   1142 2HB  ALA A  73       2.794   2.657   9.497  1.00  0.91           H  
ATOM   1143 3HB  ALA A  73       2.695   3.725  10.902  1.00  0.91           H  
ATOM   1144  N   LEU A  74      -0.007   4.712  11.807  1.00  0.91           N  
ATOM   1145  CA  LEU A  74      -0.677   5.033  13.057  1.00  0.91           C  
ATOM   1146  C   LEU A  74      -0.412   3.949  14.106  1.00  0.91           C  
ATOM   1147  O   LEU A  74      -1.371   3.331  14.557  1.00  0.91           O  
ATOM   1148  CB  LEU A  74      -2.183   5.095  12.787  1.00  0.91           C  
ATOM   1149  CG  LEU A  74      -2.634   6.091  11.772  1.00  0.91           C  
ATOM   1150  CD1 LEU A  74      -4.071   5.862  11.482  1.00  0.91           C  
ATOM   1151  CD2 LEU A  74      -2.441   7.489  12.313  1.00  0.91           C  
ATOM   1152  H   LEU A  74       0.483   5.471  11.346  1.00  0.91           H  
ATOM   1153  HA  LEU A  74      -0.321   5.997  13.416  1.00  0.91           H  
ATOM   1154 1HB  LEU A  74      -2.547   4.119  12.485  1.00  0.91           H  
ATOM   1155 2HB  LEU A  74      -2.665   5.372  13.689  1.00  0.91           H  
ATOM   1156  HG  LEU A  74      -2.063   5.963  10.852  1.00  0.91           H  
ATOM   1157 1HD1 LEU A  74      -4.397   6.584  10.737  1.00  0.91           H  
ATOM   1158 2HD1 LEU A  74      -4.213   4.853  11.096  1.00  0.91           H  
ATOM   1159 3HD1 LEU A  74      -4.638   5.988  12.398  1.00  0.91           H  
ATOM   1160 1HD2 LEU A  74      -2.777   8.213  11.567  1.00  0.91           H  
ATOM   1161 2HD2 LEU A  74      -3.019   7.610  13.228  1.00  0.91           H  
ATOM   1162 3HD2 LEU A  74      -1.384   7.651  12.526  1.00  0.91           H  
ATOM   1163  N   PRO A  75       0.854   3.672  14.484  1.00  0.93           N  
ATOM   1164  CA  PRO A  75       1.249   2.565  15.342  1.00  0.93           C  
ATOM   1165  C   PRO A  75       0.912   2.716  16.823  1.00  0.93           C  
ATOM   1166  O   PRO A  75       0.919   3.820  17.371  1.00  0.93           O  
ATOM   1167  CB  PRO A  75       2.774   2.545  15.160  1.00  0.93           C  
ATOM   1168  CG  PRO A  75       3.146   3.987  14.863  1.00  0.93           C  
ATOM   1169  CD  PRO A  75       1.979   4.550  14.070  1.00  0.93           C  
ATOM   1170  HA  PRO A  75       0.842   1.635  14.946  1.00  0.93           H  
ATOM   1171 1HB  PRO A  75       3.248   2.159  16.078  1.00  0.93           H  
ATOM   1172 2HB  PRO A  75       3.042   1.852  14.347  1.00  0.93           H  
ATOM   1173 1HG  PRO A  75       3.319   4.524  15.805  1.00  0.93           H  
ATOM   1174 2HG  PRO A  75       4.092   4.026  14.300  1.00  0.93           H  
ATOM   1175 1HD  PRO A  75       1.786   5.593  14.352  1.00  0.93           H  
ATOM   1176 2HD  PRO A  75       2.221   4.454  13.021  1.00  0.93           H  
ATOM   1177  N   LEU A  76       0.736   1.562  17.463  1.00  0.95           N  
ATOM   1178  CA  LEU A  76       0.657   1.399  18.913  1.00  0.95           C  
ATOM   1179  C   LEU A  76       1.953   0.785  19.391  1.00  0.95           C  
ATOM   1180  O   LEU A  76       2.537   1.204  20.392  1.00  0.95           O  
ATOM   1181  CB  LEU A  76      -0.447   0.410  19.321  1.00  0.95           C  
ATOM   1182  CG  LEU A  76      -1.838   0.764  19.007  1.00  0.95           C  
ATOM   1183  CD1 LEU A  76      -2.748  -0.408  19.377  1.00  0.95           C  
ATOM   1184  CD2 LEU A  76      -2.218   2.005  19.783  1.00  0.95           C  
ATOM   1185  H   LEU A  76       0.672   0.728  16.897  1.00  0.95           H  
ATOM   1186  HA  LEU A  76       0.511   2.368  19.386  1.00  0.95           H  
ATOM   1187 1HB  LEU A  76      -0.247  -0.547  18.832  1.00  0.95           H  
ATOM   1188 2HB  LEU A  76      -0.386   0.256  20.396  1.00  0.95           H  
ATOM   1189  HG  LEU A  76      -1.926   0.940  17.970  1.00  0.95           H  
ATOM   1190 1HD1 LEU A  76      -3.781  -0.168  19.144  1.00  0.95           H  
ATOM   1191 2HD1 LEU A  76      -2.450  -1.284  18.810  1.00  0.95           H  
ATOM   1192 3HD1 LEU A  76      -2.664  -0.620  20.435  1.00  0.95           H  
ATOM   1193 1HD2 LEU A  76      -3.252   2.271  19.577  1.00  0.95           H  
ATOM   1194 2HD2 LEU A  76      -2.111   1.813  20.833  1.00  0.95           H  
ATOM   1195 3HD2 LEU A  76      -1.562   2.828  19.500  1.00  0.95           H  
ATOM   1196  N   LYS A  77       2.379  -0.248  18.661  1.00  0.98           N  
ATOM   1197  CA  LYS A  77       3.569  -1.006  19.019  1.00  0.98           C  
ATOM   1198  C   LYS A  77       4.419  -1.265  17.788  1.00  0.98           C  
ATOM   1199  O   LYS A  77       3.893  -1.643  16.734  1.00  0.98           O  
ATOM   1200  CB  LYS A  77       3.158  -2.355  19.632  1.00  0.98           C  
ATOM   1201  CG  LYS A  77       2.339  -2.261  20.920  1.00  0.98           C  
ATOM   1202  CD  LYS A  77       1.922  -3.639  21.444  1.00  0.98           C  
ATOM   1203  CE  LYS A  77       1.065  -3.492  22.700  1.00  0.98           C  
ATOM   1204  NZ  LYS A  77       0.554  -4.798  23.206  1.00  0.98           N  
ATOM   1205  H   LYS A  77       1.841  -0.514  17.838  1.00  0.98           H  
ATOM   1206  HA  LYS A  77       4.160  -0.433  19.734  1.00  0.98           H  
ATOM   1207 1HB  LYS A  77       2.574  -2.920  18.910  1.00  0.98           H  
ATOM   1208 2HB  LYS A  77       4.054  -2.938  19.848  1.00  0.98           H  
ATOM   1209 1HG  LYS A  77       2.920  -1.742  21.684  1.00  0.98           H  
ATOM   1210 2HG  LYS A  77       1.432  -1.693  20.734  1.00  0.98           H  
ATOM   1211 1HD  LYS A  77       1.342  -4.166  20.678  1.00  0.98           H  
ATOM   1212 2HD  LYS A  77       2.804  -4.234  21.682  1.00  0.98           H  
ATOM   1213 1HE  LYS A  77       1.660  -3.021  23.480  1.00  0.98           H  
ATOM   1214 2HE  LYS A  77       0.213  -2.849  22.468  1.00  0.98           H  
ATOM   1215 1HZ  LYS A  77      -0.004  -4.648  24.024  1.00  0.98           H  
ATOM   1216 2HZ  LYS A  77      -0.010  -5.243  22.501  1.00  0.98           H  
ATOM   1217 3HZ  LYS A  77       1.306  -5.442  23.452  1.00  0.98           H  
ATOM   1218  N   VAL A  78       5.735  -1.117  17.931  1.00  1.00           N  
ATOM   1219  CA  VAL A  78       6.637  -1.450  16.835  1.00  1.00           C  
ATOM   1220  C   VAL A  78       7.679  -2.434  17.343  1.00  1.00           C  
ATOM   1221  O   VAL A  78       8.371  -2.166  18.327  1.00  1.00           O  
ATOM   1222  CB  VAL A  78       7.339  -0.200  16.272  1.00  1.00           C  
ATOM   1223  CG1 VAL A  78       8.245  -0.626  15.117  1.00  1.00           C  
ATOM   1224  CG2 VAL A  78       6.296   0.858  15.852  1.00  1.00           C  
ATOM   1225  H   VAL A  78       6.112  -0.789  18.809  1.00  1.00           H  
ATOM   1226  HA  VAL A  78       6.074  -1.929  16.034  1.00  1.00           H  
ATOM   1227  HB  VAL A  78       7.984   0.230  17.031  1.00  1.00           H  
ATOM   1228 1HG1 VAL A  78       8.737   0.231  14.707  1.00  1.00           H  
ATOM   1229 2HG1 VAL A  78       8.981  -1.341  15.474  1.00  1.00           H  
ATOM   1230 3HG1 VAL A  78       7.676  -1.084  14.349  1.00  1.00           H  
ATOM   1231 1HG2 VAL A  78       6.807   1.727  15.464  1.00  1.00           H  
ATOM   1232 2HG2 VAL A  78       5.637   0.472  15.100  1.00  1.00           H  
ATOM   1233 3HG2 VAL A  78       5.705   1.148  16.720  1.00  1.00           H  
ATOM   1234  N   PHE A  79       7.758  -3.587  16.705  1.00  1.00           N  
ATOM   1235  CA  PHE A  79       8.707  -4.609  17.102  1.00  1.00           C  
ATOM   1236  C   PHE A  79      10.108  -4.140  16.701  1.00  1.00           C  
ATOM   1237  O   PHE A  79      10.238  -3.549  15.629  1.00  1.00           O  
ATOM   1238  CB  PHE A  79       8.373  -5.929  16.434  1.00  1.00           C  
ATOM   1239  CG  PHE A  79       9.170  -7.080  16.958  1.00  1.00           C  
ATOM   1240  CD1 PHE A  79       8.819  -7.682  18.171  1.00  1.00           C  
ATOM   1241  CD2 PHE A  79      10.262  -7.561  16.272  1.00  1.00           C  
ATOM   1242  CE1 PHE A  79       9.549  -8.739  18.668  1.00  1.00           C  
ATOM   1243  CE2 PHE A  79      10.997  -8.614  16.768  1.00  1.00           C  
ATOM   1244  CZ  PHE A  79      10.639  -9.205  17.967  1.00  1.00           C  
ATOM   1245  H   PHE A  79       7.162  -3.753  15.893  1.00  1.00           H  
ATOM   1246  HA  PHE A  79       8.624  -4.745  18.172  1.00  1.00           H  
ATOM   1247 1HB  PHE A  79       7.320  -6.143  16.584  1.00  1.00           H  
ATOM   1248 2HB  PHE A  79       8.540  -5.853  15.362  1.00  1.00           H  
ATOM   1249  HD1 PHE A  79       7.956  -7.305  18.720  1.00  1.00           H  
ATOM   1250  HD2 PHE A  79      10.546  -7.093  15.328  1.00  1.00           H  
ATOM   1251  HE1 PHE A  79       9.270  -9.198  19.605  1.00  1.00           H  
ATOM   1252  HE2 PHE A  79      11.863  -8.979  16.217  1.00  1.00           H  
ATOM   1253  HZ  PHE A  79      11.226 -10.036  18.351  1.00  1.00           H  
ATOM   1254  N   PRO A  80      11.156  -4.312  17.529  1.00  0.98           N  
ATOM   1255  CA  PRO A  80      12.519  -3.969  17.186  1.00  0.98           C  
ATOM   1256  C   PRO A  80      12.903  -4.589  15.838  1.00  0.98           C  
ATOM   1257  O   PRO A  80      12.639  -5.766  15.614  1.00  0.98           O  
ATOM   1258  CB  PRO A  80      13.306  -4.605  18.328  1.00  0.98           C  
ATOM   1259  CG  PRO A  80      12.352  -4.543  19.499  1.00  0.98           C  
ATOM   1260  CD  PRO A  80      10.994  -4.824  18.907  1.00  0.98           C  
ATOM   1261  HA  PRO A  80      12.629  -2.888  17.248  1.00  0.98           H  
ATOM   1262 1HB  PRO A  80      13.592  -5.636  18.061  1.00  0.98           H  
ATOM   1263 2HB  PRO A  80      14.238  -4.045  18.497  1.00  0.98           H  
ATOM   1264 1HG  PRO A  80      12.640  -5.284  20.261  1.00  0.98           H  
ATOM   1265 2HG  PRO A  80      12.404  -3.555  19.980  1.00  0.98           H  
ATOM   1266 1HD  PRO A  80      10.805  -5.890  18.921  1.00  0.98           H  
ATOM   1267 2HD  PRO A  80      10.249  -4.242  19.469  1.00  0.98           H  
ATOM   1268  N   PRO A  81      13.512  -3.828  14.928  1.00  0.94           N  
ATOM   1269  CA  PRO A  81      13.969  -4.268  13.626  1.00  0.94           C  
ATOM   1270  C   PRO A  81      14.945  -5.424  13.622  1.00  0.94           C  
ATOM   1271  O   PRO A  81      15.830  -5.529  14.478  1.00  0.94           O  
ATOM   1272  CB  PRO A  81      14.624  -3.002  13.081  1.00  0.94           C  
ATOM   1273  CG  PRO A  81      13.900  -1.868  13.786  1.00  0.94           C  
ATOM   1274  CD  PRO A  81      13.604  -2.377  15.142  1.00  0.94           C  
ATOM   1275  HA  PRO A  81      13.100  -4.549  13.028  1.00  0.94           H  
ATOM   1276 1HB  PRO A  81      15.709  -3.029  13.263  1.00  0.94           H  
ATOM   1277 2HB  PRO A  81      14.478  -2.964  12.001  1.00  0.94           H  
ATOM   1278 1HG  PRO A  81      14.503  -0.956  13.821  1.00  0.94           H  
ATOM   1279 2HG  PRO A  81      12.981  -1.612  13.231  1.00  0.94           H  
ATOM   1280 1HD  PRO A  81      14.384  -2.117  15.867  1.00  0.94           H  
ATOM   1281 2HD  PRO A  81      12.619  -1.962  15.392  1.00  0.94           H  
ATOM   1282  N   LEU A  82      14.775  -6.269  12.616  1.00  0.89           N  
ATOM   1283  CA  LEU A  82      15.627  -7.407  12.352  1.00  0.89           C  
ATOM   1284  C   LEU A  82      16.448  -7.053  11.122  1.00  0.89           C  
ATOM   1285  O   LEU A  82      15.965  -6.338  10.238  1.00  0.89           O  
ATOM   1286  CB  LEU A  82      14.767  -8.659  12.142  1.00  0.89           C  
ATOM   1287  CG  LEU A  82      13.845  -9.016  13.347  1.00  0.89           C  
ATOM   1288  CD1 LEU A  82      12.977 -10.201  13.004  1.00  0.89           C  
ATOM   1289  CD2 LEU A  82      14.698  -9.332  14.547  1.00  0.89           C  
ATOM   1290  H   LEU A  82      13.995  -6.105  11.982  1.00  0.89           H  
ATOM   1291  HA  LEU A  82      16.300  -7.565  13.195  1.00  0.89           H  
ATOM   1292 1HB  LEU A  82      14.132  -8.505  11.268  1.00  0.89           H  
ATOM   1293 2HB  LEU A  82      15.422  -9.502  11.953  1.00  0.89           H  
ATOM   1294  HG  LEU A  82      13.194  -8.166  13.574  1.00  0.89           H  
ATOM   1295 1HD1 LEU A  82      12.336 -10.436  13.854  1.00  0.89           H  
ATOM   1296 2HD1 LEU A  82      12.361  -9.961  12.139  1.00  0.89           H  
ATOM   1297 3HD1 LEU A  82      13.609 -11.058  12.779  1.00  0.89           H  
ATOM   1298 1HD2 LEU A  82      14.059  -9.579  15.396  1.00  0.89           H  
ATOM   1299 2HD2 LEU A  82      15.342 -10.184  14.314  1.00  0.89           H  
ATOM   1300 3HD2 LEU A  82      15.315  -8.466  14.797  1.00  0.89           H  
ATOM   1301  N   PHE A  83      17.679  -7.532  11.052  1.00  0.85           N  
ATOM   1302  CA  PHE A  83      18.527  -7.197   9.911  1.00  0.85           C  
ATOM   1303  C   PHE A  83      18.824  -8.415   9.087  1.00  0.85           C  
ATOM   1304  O   PHE A  83      19.432  -9.359   9.585  1.00  0.85           O  
ATOM   1305  CB  PHE A  83      19.814  -6.586  10.412  1.00  0.85           C  
ATOM   1306  CG  PHE A  83      19.533  -5.367  11.179  1.00  0.85           C  
ATOM   1307  CD1 PHE A  83      19.232  -5.463  12.521  1.00  0.85           C  
ATOM   1308  CD2 PHE A  83      19.519  -4.140  10.587  1.00  0.85           C  
ATOM   1309  CE1 PHE A  83      18.928  -4.354  13.243  1.00  0.85           C  
ATOM   1310  CE2 PHE A  83      19.227  -3.030  11.313  1.00  0.85           C  
ATOM   1311  CZ  PHE A  83      18.929  -3.151  12.651  1.00  0.85           C  
ATOM   1312  H   PHE A  83      18.031  -8.117  11.797  1.00  0.85           H  
ATOM   1313  HA  PHE A  83      18.013  -6.475   9.276  1.00  0.85           H  
ATOM   1314 1HB  PHE A  83      20.336  -7.288  11.047  1.00  0.85           H  
ATOM   1315 2HB  PHE A  83      20.463  -6.335   9.573  1.00  0.85           H  
ATOM   1316  HD1 PHE A  83      19.229  -6.443  13.002  1.00  0.85           H  
ATOM   1317  HD2 PHE A  83      19.744  -4.064   9.531  1.00  0.85           H  
ATOM   1318  HE1 PHE A  83      18.679  -4.435  14.302  1.00  0.85           H  
ATOM   1319  HE2 PHE A  83      19.220  -2.054  10.836  1.00  0.85           H  
ATOM   1320  HZ  PHE A  83      18.687  -2.285  13.241  1.00  0.85           H  
ATOM   1321  N   ASN A  84      18.352  -8.406   7.840  1.00  0.82           N  
ATOM   1322  CA  ASN A  84      18.495  -9.537   6.935  1.00  0.82           C  
ATOM   1323  C   ASN A  84      19.508  -9.304   5.822  1.00  0.82           C  
ATOM   1324  O   ASN A  84      19.714  -8.173   5.356  1.00  0.82           O  
ATOM   1325  CB  ASN A  84      17.161  -9.933   6.334  1.00  0.82           C  
ATOM   1326  CG  ASN A  84      16.208 -10.531   7.348  1.00  0.82           C  
ATOM   1327  OD1 ASN A  84      16.624 -11.287   8.225  1.00  0.82           O  
ATOM   1328  ND2 ASN A  84      14.949 -10.246   7.226  1.00  0.82           N  
ATOM   1329  H   ASN A  84      17.894  -7.567   7.487  1.00  0.82           H  
ATOM   1330  HA  ASN A  84      18.849 -10.381   7.516  1.00  0.82           H  
ATOM   1331 1HB  ASN A  84      16.707  -9.058   5.897  1.00  0.82           H  
ATOM   1332 2HB  ASN A  84      17.324 -10.656   5.532  1.00  0.82           H  
ATOM   1333 1HD2 ASN A  84      14.274 -10.622   7.855  1.00  0.82           H  
ATOM   1334 2HD2 ASN A  84      14.646  -9.645   6.487  1.00  0.82           H  
ATOM   1335  N   CYS A  85      20.082 -10.405   5.346  1.00  0.81           N  
ATOM   1336  CA  CYS A  85      20.980 -10.356   4.207  1.00  0.81           C  
ATOM   1337  C   CYS A  85      20.808 -11.552   3.276  1.00  0.81           C  
ATOM   1338  O   CYS A  85      20.727 -12.718   3.694  1.00  0.81           O  
ATOM   1339  CB  CYS A  85      22.435 -10.246   4.632  1.00  0.81           C  
ATOM   1340  SG  CYS A  85      23.549 -10.143   3.241  1.00  0.81           S  
ATOM   1341  H   CYS A  85      19.891 -11.289   5.815  1.00  0.81           H  
ATOM   1342  HA  CYS A  85      20.740  -9.461   3.647  1.00  0.81           H  
ATOM   1343 1HB  CYS A  85      22.563  -9.346   5.216  1.00  0.81           H  
ATOM   1344 2HB  CYS A  85      22.721 -11.094   5.249  1.00  0.81           H  
ATOM   1345  HG  CYS A  85      22.807  -9.244   2.554  1.00  0.81           H  
ATOM   1346  N   TYR A  86      20.717 -11.236   1.992  1.00  0.82           N  
ATOM   1347  CA  TYR A  86      20.495 -12.230   0.957  1.00  0.82           C  
ATOM   1348  C   TYR A  86      21.703 -12.292   0.023  1.00  0.82           C  
ATOM   1349  O   TYR A  86      22.033 -11.312  -0.656  1.00  0.82           O  
ATOM   1350  CB  TYR A  86      19.237 -11.846   0.178  1.00  0.82           C  
ATOM   1351  CG  TYR A  86      17.946 -11.764   1.012  1.00  0.82           C  
ATOM   1352  CD1 TYR A  86      17.681 -10.616   1.770  1.00  0.82           C  
ATOM   1353  CD2 TYR A  86      17.025 -12.788   0.988  1.00  0.82           C  
ATOM   1354  CE1 TYR A  86      16.507 -10.522   2.506  1.00  0.82           C  
ATOM   1355  CE2 TYR A  86      15.848 -12.696   1.719  1.00  0.82           C  
ATOM   1356  CZ  TYR A  86      15.592 -11.571   2.477  1.00  0.82           C  
ATOM   1357  OH  TYR A  86      14.429 -11.483   3.203  1.00  0.82           O  
ATOM   1358  H   TYR A  86      20.823 -10.253   1.741  1.00  0.82           H  
ATOM   1359  HA  TYR A  86      20.365 -13.210   1.415  1.00  0.82           H  
ATOM   1360 1HB  TYR A  86      19.390 -10.888  -0.296  1.00  0.82           H  
ATOM   1361 2HB  TYR A  86      19.075 -12.577  -0.618  1.00  0.82           H  
ATOM   1362  HD1 TYR A  86      18.402  -9.793   1.786  1.00  0.82           H  
ATOM   1363  HD2 TYR A  86      17.221 -13.664   0.398  1.00  0.82           H  
ATOM   1364  HE1 TYR A  86      16.306  -9.631   3.099  1.00  0.82           H  
ATOM   1365  HE2 TYR A  86      15.127 -13.515   1.697  1.00  0.82           H  
ATOM   1366  HH  TYR A  86      13.946 -12.312   3.132  1.00  0.82           H  
ATOM   1367  N   THR A  87      22.385 -13.439   0.017  1.00  0.84           N  
ATOM   1368  CA  THR A  87      23.594 -13.621  -0.787  1.00  0.84           C  
ATOM   1369  C   THR A  87      23.551 -14.950  -1.519  1.00  0.84           C  
ATOM   1370  O   THR A  87      22.807 -15.849  -1.126  1.00  0.84           O  
ATOM   1371  CB  THR A  87      24.848 -13.660   0.109  1.00  0.84           C  
ATOM   1372  OG1 THR A  87      24.821 -14.855   0.907  1.00  0.84           O  
ATOM   1373  CG2 THR A  87      24.869 -12.488   1.034  1.00  0.84           C  
ATOM   1374  H   THR A  87      22.065 -14.199   0.600  1.00  0.84           H  
ATOM   1375  HA  THR A  87      23.672 -12.814  -1.519  1.00  0.84           H  
ATOM   1376  HB  THR A  87      25.741 -13.653  -0.515  1.00  0.84           H  
ATOM   1377  HG1 THR A  87      25.650 -14.939   1.388  1.00  0.84           H  
ATOM   1378 1HG2 THR A  87      25.755 -12.530   1.665  1.00  0.84           H  
ATOM   1379 2HG2 THR A  87      24.879 -11.580   0.459  1.00  0.84           H  
ATOM   1380 3HG2 THR A  87      23.986 -12.518   1.658  1.00  0.84           H  
ATOM   1381  N   GLY A  88      24.369 -15.116  -2.557  1.00  0.86           N  
ATOM   1382  CA  GLY A  88      24.554 -16.422  -3.214  1.00  0.86           C  
ATOM   1383  C   GLY A  88      23.384 -16.864  -4.094  1.00  0.86           C  
ATOM   1384  O   GLY A  88      23.533 -17.052  -5.300  1.00  0.86           O  
ATOM   1385  H   GLY A  88      24.913 -14.327  -2.878  1.00  0.86           H  
ATOM   1386 1HA  GLY A  88      25.459 -16.384  -3.820  1.00  0.86           H  
ATOM   1387 2HA  GLY A  88      24.730 -17.177  -2.448  1.00  0.86           H  
ATOM   1388  N   GLY A  89      22.242 -17.081  -3.450  1.00  0.87           N  
ATOM   1389  CA  GLY A  89      20.996 -17.485  -4.071  1.00  0.87           C  
ATOM   1390  C   GLY A  89      19.900 -17.284  -3.041  1.00  0.87           C  
ATOM   1391  O   GLY A  89      18.783 -17.782  -3.194  1.00  0.87           O  
ATOM   1392  H   GLY A  89      22.227 -16.899  -2.452  1.00  0.87           H  
ATOM   1393 1HA  GLY A  89      20.802 -16.878  -4.956  1.00  0.87           H  
ATOM   1394 2HA  GLY A  89      21.047 -18.527  -4.378  1.00  0.87           H  
ATOM   1395  N   GLY A  90      20.239 -16.531  -1.990  1.00  0.88           N  
ATOM   1396  CA  GLY A  90      19.324 -16.276  -0.881  1.00  0.88           C  
ATOM   1397  C   GLY A  90      18.026 -15.665  -1.367  1.00  0.88           C  
ATOM   1398  O   GLY A  90      18.027 -14.856  -2.300  1.00  0.88           O  
ATOM   1399  H   GLY A  90      21.193 -16.185  -1.932  1.00  0.88           H  
ATOM   1400 1HA  GLY A  90      19.116 -17.216  -0.372  1.00  0.88           H  
ATOM   1401 2HA  GLY A  90      19.797 -15.615  -0.154  1.00  0.88           H  
ATOM   1402  N   SER A  91      16.927 -16.077  -0.716  1.00  0.88           N  
ATOM   1403  CA  SER A  91      15.550 -15.708  -1.102  1.00  0.88           C  
ATOM   1404  C   SER A  91      14.505 -15.914   0.013  1.00  0.88           C  
ATOM   1405  O   SER A  91      14.820 -16.388   1.112  1.00  0.88           O  
ATOM   1406  CB  SER A  91      15.109 -16.552  -2.285  1.00  0.88           C  
ATOM   1407  OG  SER A  91      14.889 -17.873  -1.890  1.00  0.88           O  
ATOM   1408  H   SER A  91      17.091 -16.688   0.082  1.00  0.88           H  
ATOM   1409  HA  SER A  91      15.542 -14.653  -1.392  1.00  0.88           H  
ATOM   1410 1HB  SER A  91      14.209 -16.142  -2.728  1.00  0.88           H  
ATOM   1411 2HB  SER A  91      15.873 -16.540  -3.039  1.00  0.88           H  
ATOM   1412  HG  SER A  91      14.220 -17.813  -1.201  1.00  0.88           H  
ATOM   1413  N   PHE A  92      13.254 -15.551  -0.299  1.00  0.89           N  
ATOM   1414  CA  PHE A  92      12.068 -15.806   0.545  1.00  0.89           C  
ATOM   1415  C   PHE A  92      10.886 -16.151  -0.346  1.00  0.89           C  
ATOM   1416  O   PHE A  92      10.489 -15.325  -1.153  1.00  0.89           O  
ATOM   1417  CB  PHE A  92      11.732 -14.587   1.395  1.00  0.89           C  
ATOM   1418  CG  PHE A  92      10.509 -14.671   2.268  1.00  0.89           C  
ATOM   1419  CD1 PHE A  92      10.450 -15.530   3.310  1.00  0.89           C  
ATOM   1420  CD2 PHE A  92       9.432 -13.819   2.062  1.00  0.89           C  
ATOM   1421  CE1 PHE A  92       9.363 -15.564   4.164  1.00  0.89           C  
ATOM   1422  CE2 PHE A  92       8.339 -13.855   2.907  1.00  0.89           C  
ATOM   1423  CZ  PHE A  92       8.321 -14.724   3.965  1.00  0.89           C  
ATOM   1424  H   PHE A  92      13.108 -15.103  -1.207  1.00  0.89           H  
ATOM   1425  HA  PHE A  92      12.278 -16.644   1.198  1.00  0.89           H  
ATOM   1426 1HB  PHE A  92      12.583 -14.355   2.033  1.00  0.89           H  
ATOM   1427 2HB  PHE A  92      11.585 -13.750   0.746  1.00  0.89           H  
ATOM   1428  HD1 PHE A  92      11.274 -16.191   3.455  1.00  0.89           H  
ATOM   1429  HD2 PHE A  92       9.451 -13.114   1.235  1.00  0.89           H  
ATOM   1430  HE1 PHE A  92       9.341 -16.262   4.997  1.00  0.89           H  
ATOM   1431  HE2 PHE A  92       7.495 -13.187   2.738  1.00  0.89           H  
ATOM   1432  HZ  PHE A  92       7.469 -14.743   4.636  1.00  0.89           H  
ATOM   1433  N   ASP A  93      10.287 -17.338  -0.209  1.00  0.92           N  
ATOM   1434  CA  ASP A  93       9.189 -17.675  -1.135  1.00  0.92           C  
ATOM   1435  C   ASP A  93       7.929 -16.925  -0.727  1.00  0.92           C  
ATOM   1436  O   ASP A  93       7.917 -16.297   0.326  1.00  0.92           O  
ATOM   1437  CB  ASP A  93       8.937 -19.192  -1.183  1.00  0.92           C  
ATOM   1438  CG  ASP A  93       8.288 -19.695  -2.537  1.00  0.92           C  
ATOM   1439  OD1 ASP A  93       7.632 -18.913  -3.212  1.00  0.92           O  
ATOM   1440  OD2 ASP A  93       8.471 -20.842  -2.860  1.00  0.92           O  
ATOM   1441  H   ASP A  93      10.628 -17.997   0.495  1.00  0.92           H  
ATOM   1442  HA  ASP A  93       9.468 -17.349  -2.137  1.00  0.92           H  
ATOM   1443 1HB  ASP A  93       9.880 -19.719  -1.028  1.00  0.92           H  
ATOM   1444 2HB  ASP A  93       8.273 -19.466  -0.359  1.00  0.92           H  
ATOM   1445  N   PHE A  94       6.878 -16.977  -1.557  1.00  0.97           N  
ATOM   1446  CA  PHE A  94       5.669 -16.226  -1.216  1.00  0.97           C  
ATOM   1447  C   PHE A  94       5.058 -16.656   0.096  1.00  0.97           C  
ATOM   1448  O   PHE A  94       4.768 -17.834   0.311  1.00  0.97           O  
ATOM   1449  CB  PHE A  94       4.585 -16.293  -2.311  1.00  0.97           C  
ATOM   1450  CG  PHE A  94       4.738 -15.284  -3.441  1.00  0.97           C  
ATOM   1451  CD1 PHE A  94       4.991 -15.660  -4.741  1.00  0.97           C  
ATOM   1452  CD2 PHE A  94       4.624 -13.925  -3.164  1.00  0.97           C  
ATOM   1453  CE1 PHE A  94       5.122 -14.698  -5.739  1.00  0.97           C  
ATOM   1454  CE2 PHE A  94       4.752 -12.966  -4.142  1.00  0.97           C  
ATOM   1455  CZ  PHE A  94       5.004 -13.355  -5.434  1.00  0.97           C  
ATOM   1456  H   PHE A  94       6.951 -17.541  -2.400  1.00  0.97           H  
ATOM   1457  HA  PHE A  94       5.949 -15.191  -1.129  1.00  0.97           H  
ATOM   1458 1HB  PHE A  94       4.595 -17.288  -2.751  1.00  0.97           H  
ATOM   1459 2HB  PHE A  94       3.625 -16.154  -1.870  1.00  0.97           H  
ATOM   1460  HD1 PHE A  94       5.086 -16.721  -4.981  1.00  0.97           H  
ATOM   1461  HD2 PHE A  94       4.446 -13.624  -2.150  1.00  0.97           H  
ATOM   1462  HE1 PHE A  94       5.321 -15.006  -6.765  1.00  0.97           H  
ATOM   1463  HE2 PHE A  94       4.663 -11.906  -3.887  1.00  0.97           H  
ATOM   1464  HZ  PHE A  94       5.110 -12.612  -6.215  1.00  0.97           H  
ATOM   1465  N   HIS A  95       4.783 -15.665   0.935  1.00  1.07           N  
ATOM   1466  CA  HIS A  95       4.189 -15.912   2.235  1.00  1.07           C  
ATOM   1467  C   HIS A  95       3.540 -14.667   2.834  1.00  1.07           C  
ATOM   1468  O   HIS A  95       4.051 -13.554   2.686  1.00  1.07           O  
ATOM   1469  CB  HIS A  95       5.262 -16.450   3.178  1.00  1.07           C  
ATOM   1470  CG  HIS A  95       4.759 -16.922   4.510  1.00  1.07           C  
ATOM   1471  ND1 HIS A  95       3.997 -18.060   4.648  1.00  1.07           N  
ATOM   1472  CD2 HIS A  95       4.920 -16.420   5.764  1.00  1.07           C  
ATOM   1473  CE1 HIS A  95       3.692 -18.232   5.926  1.00  1.07           C  
ATOM   1474  NE2 HIS A  95       4.235 -17.251   6.626  1.00  1.07           N  
ATOM   1475  H   HIS A  95       5.096 -14.729   0.681  1.00  1.07           H  
ATOM   1476  HA  HIS A  95       3.413 -16.671   2.135  1.00  1.07           H  
ATOM   1477 1HB  HIS A  95       5.813 -17.265   2.702  1.00  1.07           H  
ATOM   1478 2HB  HIS A  95       5.942 -15.670   3.349  1.00  1.07           H  
ATOM   1479  HD2 HIS A  95       5.469 -15.521   6.041  1.00  1.07           H  
ATOM   1480  HE1 HIS A  95       3.092 -19.043   6.329  1.00  1.07           H  
ATOM   1481  HE2 HIS A  95       4.148 -17.119   7.645  1.00  1.07           H  
ATOM   1482  N   ILE A  96       2.405 -14.862   3.499  1.00  1.21           N  
ATOM   1483  CA  ILE A  96       1.755 -13.786   4.239  1.00  1.21           C  
ATOM   1484  C   ILE A  96       2.468 -13.665   5.559  1.00  1.21           C  
ATOM   1485  O   ILE A  96       2.619 -14.664   6.256  1.00  1.21           O  
ATOM   1486  CB  ILE A  96       0.260 -14.016   4.428  1.00  1.21           C  
ATOM   1487  CG1 ILE A  96      -0.419 -14.012   3.070  1.00  1.21           C  
ATOM   1488  CG2 ILE A  96      -0.298 -12.960   5.317  1.00  1.21           C  
ATOM   1489  CD1 ILE A  96      -1.842 -14.433   3.095  1.00  1.21           C  
ATOM   1490  H   ILE A  96       2.018 -15.795   3.539  1.00  1.21           H  
ATOM   1491  HA  ILE A  96       1.887 -12.856   3.702  1.00  1.21           H  
ATOM   1492  HB  ILE A  96       0.091 -14.992   4.875  1.00  1.21           H  
ATOM   1493 1HG1 ILE A  96      -0.372 -13.006   2.660  1.00  1.21           H  
ATOM   1494 2HG1 ILE A  96       0.118 -14.678   2.421  1.00  1.21           H  
ATOM   1495 1HG2 ILE A  96      -1.367 -13.112   5.446  1.00  1.21           H  
ATOM   1496 2HG2 ILE A  96       0.188 -12.984   6.290  1.00  1.21           H  
ATOM   1497 3HG2 ILE A  96      -0.112 -12.005   4.849  1.00  1.21           H  
ATOM   1498 1HD1 ILE A  96      -2.243 -14.399   2.082  1.00  1.21           H  
ATOM   1499 2HD1 ILE A  96      -1.918 -15.447   3.484  1.00  1.21           H  
ATOM   1500 3HD1 ILE A  96      -2.407 -13.752   3.732  1.00  1.21           H  
ATOM   1501  N   ASP A  97       2.869 -12.452   5.935  1.00  1.39           N  
ATOM   1502  CA  ASP A  97       3.755 -12.271   7.087  1.00  1.39           C  
ATOM   1503  C   ASP A  97       3.130 -12.458   8.469  1.00  1.39           C  
ATOM   1504  O   ASP A  97       3.134 -11.537   9.283  1.00  1.39           O  
ATOM   1505  CB  ASP A  97       4.321 -10.837   7.045  1.00  1.39           C  
ATOM   1506  CG  ASP A  97       5.583 -10.586   7.927  1.00  1.39           C  
ATOM   1507  OD1 ASP A  97       6.249 -11.547   8.292  1.00  1.39           O  
ATOM   1508  OD2 ASP A  97       5.870  -9.434   8.223  1.00  1.39           O  
ATOM   1509  H   ASP A  97       2.620 -11.655   5.360  1.00  1.39           H  
ATOM   1510  HA  ASP A  97       4.571 -12.986   6.990  1.00  1.39           H  
ATOM   1511 1HB  ASP A  97       4.536 -10.569   6.022  1.00  1.39           H  
ATOM   1512 2HB  ASP A  97       3.535 -10.149   7.383  1.00  1.39           H  
ATOM   1513  N   ASN A  98       2.668 -13.679   8.745  1.00  1.61           N  
ATOM   1514  CA  ASN A  98       2.172 -14.089  10.050  1.00  1.61           C  
ATOM   1515  C   ASN A  98       1.384 -12.998  10.751  1.00  1.61           C  
ATOM   1516  O   ASN A  98       1.914 -12.343  11.637  1.00  1.61           O  
ATOM   1517  CB  ASN A  98       3.303 -14.595  10.920  1.00  1.61           C  
ATOM   1518  CG  ASN A  98       4.014 -15.788  10.287  1.00  1.61           C  
ATOM   1519  OD1 ASN A  98       3.471 -16.463   9.396  1.00  1.61           O  
ATOM   1520  ND2 ASN A  98       5.201 -16.065  10.750  1.00  1.61           N  
ATOM   1521  H   ASN A  98       2.688 -14.348   7.988  1.00  1.61           H  
ATOM   1522  HA  ASN A  98       1.483 -14.920   9.896  1.00  1.61           H  
ATOM   1523 1HB  ASN A  98       4.021 -13.802  11.077  1.00  1.61           H  
ATOM   1524 2HB  ASN A  98       2.911 -14.884  11.899  1.00  1.61           H  
ATOM   1525 1HD2 ASN A  98       5.710 -16.837  10.381  1.00  1.61           H  
ATOM   1526 2HD2 ASN A  98       5.599 -15.512  11.479  1.00  1.61           H  
ATOM   1527  N   ALA A  99       0.127 -12.780  10.377  1.00  1.87           N  
ATOM   1528  CA  ALA A  99      -0.627 -11.687  10.995  1.00  1.87           C  
ATOM   1529  C   ALA A  99      -0.615 -11.792  12.530  1.00  1.87           C  
ATOM   1530  O   ALA A  99      -0.631 -10.774  13.207  1.00  1.87           O  
ATOM   1531  CB  ALA A  99      -2.052 -11.665  10.480  1.00  1.87           C  
ATOM   1532  H   ALA A  99      -0.285 -13.342   9.648  1.00  1.87           H  
ATOM   1533  HA  ALA A  99      -0.143 -10.747  10.717  1.00  1.87           H  
ATOM   1534 1HB  ALA A  99      -2.582 -10.822  10.926  1.00  1.87           H  
ATOM   1535 2HB  ALA A  99      -2.038 -11.555   9.395  1.00  1.87           H  
ATOM   1536 3HB  ALA A  99      -2.552 -12.593  10.748  1.00  1.87           H  
ATOM   1537  N   VAL A 100      -0.610 -12.993  13.103  1.00  2.18           N  
ATOM   1538  CA  VAL A 100      -0.502 -13.070  14.563  1.00  2.18           C  
ATOM   1539  C   VAL A 100       0.879 -13.616  14.896  1.00  2.18           C  
ATOM   1540  O   VAL A 100       1.260 -14.693  14.429  1.00  2.18           O  
ATOM   1541  CB  VAL A 100      -1.606 -13.913  15.197  1.00  2.18           C  
ATOM   1542  CG1 VAL A 100      -1.386 -13.975  16.725  1.00  2.18           C  
ATOM   1543  CG2 VAL A 100      -2.955 -13.278  14.863  1.00  2.18           C  
ATOM   1544  H   VAL A 100      -0.624 -13.829  12.539  1.00  2.18           H  
ATOM   1545  HA  VAL A 100      -0.572 -12.071  14.987  1.00  2.18           H  
ATOM   1546  HB  VAL A 100      -1.564 -14.930  14.808  1.00  2.18           H  
ATOM   1547 1HG1 VAL A 100      -2.169 -14.575  17.184  1.00  2.18           H  
ATOM   1548 2HG1 VAL A 100      -0.415 -14.425  16.934  1.00  2.18           H  
ATOM   1549 3HG1 VAL A 100      -1.413 -12.962  17.135  1.00  2.18           H  
ATOM   1550 1HG2 VAL A 100      -3.756 -13.865  15.311  1.00  2.18           H  
ATOM   1551 2HG2 VAL A 100      -2.982 -12.261  15.260  1.00  2.18           H  
ATOM   1552 3HG2 VAL A 100      -3.089 -13.248  13.783  1.00  2.18           H  
ATOM   1553  N   ARG A 101       1.639 -12.848  15.684  1.00  2.52           N  
ATOM   1554  CA  ARG A 101       3.026 -13.193  15.955  1.00  2.52           C  
ATOM   1555  C   ARG A 101       3.372 -13.289  17.429  1.00  2.52           C  
ATOM   1556  O   ARG A 101       2.832 -12.567  18.271  1.00  2.52           O  
ATOM   1557  CB  ARG A 101       3.907 -12.110  15.373  1.00  2.52           C  
ATOM   1558  CG  ARG A 101       3.714 -11.898  13.912  1.00  2.52           C  
ATOM   1559  CD  ARG A 101       4.526 -10.823  13.439  1.00  2.52           C  
ATOM   1560  NE  ARG A 101       5.904 -11.180  13.272  1.00  2.52           N  
ATOM   1561  CZ  ARG A 101       6.424 -11.570  12.107  1.00  2.52           C  
ATOM   1562  NH1 ARG A 101       5.664 -11.603  11.049  1.00  2.52           N  
ATOM   1563  NH2 ARG A 101       7.701 -11.889  12.009  1.00  2.52           N  
ATOM   1564  H   ARG A 101       1.268 -11.968  16.042  1.00  2.52           H  
ATOM   1565  HA  ARG A 101       3.246 -14.148  15.479  1.00  2.52           H  
ATOM   1566 1HB  ARG A 101       3.688 -11.163  15.868  1.00  2.52           H  
ATOM   1567 2HB  ARG A 101       4.957 -12.342  15.555  1.00  2.52           H  
ATOM   1568 1HG  ARG A 101       3.927 -12.804  13.354  1.00  2.52           H  
ATOM   1569 2HG  ARG A 101       2.683 -11.595  13.758  1.00  2.52           H  
ATOM   1570 1HD  ARG A 101       4.142 -10.473  12.475  1.00  2.52           H  
ATOM   1571 2HD  ARG A 101       4.460 -10.037  14.152  1.00  2.52           H  
ATOM   1572  HE  ARG A 101       6.509 -11.139  14.082  1.00  2.52           H  
ATOM   1573 1HH1 ARG A 101       4.681 -11.333  11.114  1.00  2.52           H  
ATOM   1574 2HH1 ARG A 101       6.062 -11.847  10.131  1.00  2.52           H  
ATOM   1575 1HH2 ARG A 101       8.297 -11.850  12.820  1.00  2.52           H  
ATOM   1576 2HH2 ARG A 101       8.071 -12.165  11.109  1.00  2.52           H  
ATOM   1577  N   ASP A 102       4.335 -14.145  17.729  1.00  2.89           N  
ATOM   1578  CA  ASP A 102       4.863 -14.276  19.079  1.00  2.89           C  
ATOM   1579  C   ASP A 102       5.982 -13.268  19.305  1.00  2.89           C  
ATOM   1580  O   ASP A 102       6.919 -13.178  18.508  1.00  2.89           O  
ATOM   1581  CB  ASP A 102       5.394 -15.696  19.302  1.00  2.89           C  
ATOM   1582  CG  ASP A 102       4.291 -16.777  19.396  1.00  2.89           C  
ATOM   1583  OD1 ASP A 102       3.535 -16.769  20.347  1.00  2.89           O  
ATOM   1584  OD2 ASP A 102       4.204 -17.581  18.502  1.00  2.89           O  
ATOM   1585  H   ASP A 102       4.725 -14.719  16.995  1.00  2.89           H  
ATOM   1586  HA  ASP A 102       4.071 -14.070  19.798  1.00  2.89           H  
ATOM   1587 1HB  ASP A 102       6.074 -15.961  18.493  1.00  2.89           H  
ATOM   1588 2HB  ASP A 102       5.975 -15.711  20.229  1.00  2.89           H  
ATOM   1589  N   VAL A 103       5.871 -12.502  20.376  1.00  3.23           N  
ATOM   1590  CA  VAL A 103       6.880 -11.527  20.743  1.00  3.23           C  
ATOM   1591  C   VAL A 103       8.043 -12.278  21.376  1.00  3.23           C  
ATOM   1592  O   VAL A 103       7.833 -13.213  22.140  1.00  3.23           O  
ATOM   1593  CB  VAL A 103       6.289 -10.490  21.706  1.00  3.23           C  
ATOM   1594  CG1 VAL A 103       7.346  -9.525  22.193  1.00  3.23           C  
ATOM   1595  CG2 VAL A 103       5.182  -9.754  21.002  1.00  3.23           C  
ATOM   1596  H   VAL A 103       5.055 -12.592  20.986  1.00  3.23           H  
ATOM   1597  HA  VAL A 103       7.227 -11.017  19.844  1.00  3.23           H  
ATOM   1598  HB  VAL A 103       5.886 -11.007  22.582  1.00  3.23           H  
ATOM   1599 1HG1 VAL A 103       6.888  -8.815  22.883  1.00  3.23           H  
ATOM   1600 2HG1 VAL A 103       8.119 -10.071  22.710  1.00  3.23           H  
ATOM   1601 3HG1 VAL A 103       7.770  -8.990  21.353  1.00  3.23           H  
ATOM   1602 1HG2 VAL A 103       4.743  -9.036  21.696  1.00  3.23           H  
ATOM   1603 2HG2 VAL A 103       5.582  -9.234  20.141  1.00  3.23           H  
ATOM   1604 3HG2 VAL A 103       4.419 -10.468  20.679  1.00  3.23           H  
ATOM   1605  N   HIS A 104       9.268 -11.927  21.008  1.00  3.48           N  
ATOM   1606  CA  HIS A 104      10.443 -12.614  21.537  1.00  3.48           C  
ATOM   1607  C   HIS A 104      10.524 -12.551  23.071  1.00  3.48           C  
ATOM   1608  O   HIS A 104      10.742 -13.572  23.724  1.00  3.48           O  
ATOM   1609  CB  HIS A 104      11.695 -12.027  20.880  1.00  3.48           C  
ATOM   1610  CG  HIS A 104      13.009 -12.636  21.273  1.00  3.48           C  
ATOM   1611  ND1 HIS A 104      13.379 -13.922  20.908  1.00  3.48           N  
ATOM   1612  CD2 HIS A 104      14.080 -12.105  21.909  1.00  3.48           C  
ATOM   1613  CE1 HIS A 104      14.615 -14.154  21.330  1.00  3.48           C  
ATOM   1614  NE2 HIS A 104      15.061 -13.068  21.925  1.00  3.48           N  
ATOM   1615  H   HIS A 104       9.387 -11.169  20.356  1.00  3.48           H  
ATOM   1616  HA  HIS A 104      10.392 -13.666  21.261  1.00  3.48           H  
ATOM   1617 1HB  HIS A 104      11.601 -12.121  19.798  1.00  3.48           H  
ATOM   1618 2HB  HIS A 104      11.747 -10.962  21.098  1.00  3.48           H  
ATOM   1619  HD2 HIS A 104      14.168 -11.094  22.307  1.00  3.48           H  
ATOM   1620  HE1 HIS A 104      15.180 -15.073  21.185  1.00  3.48           H  
ATOM   1621  HE2 HIS A 104      16.012 -12.936  22.318  1.00  3.48           H  
ATOM   1622  N   GLY A 105      10.378 -11.362  23.653  1.00  3.53           N  
ATOM   1623  CA  GLY A 105      10.406 -11.271  25.108  1.00  3.53           C  
ATOM   1624  C   GLY A 105       9.019 -11.576  25.681  1.00  3.53           C  
ATOM   1625  O   GLY A 105       8.004 -11.276  25.055  1.00  3.53           O  
ATOM   1626  H   GLY A 105      10.220 -10.540  23.094  1.00  3.53           H  
ATOM   1627 1HA  GLY A 105      11.135 -11.975  25.507  1.00  3.53           H  
ATOM   1628 2HA  GLY A 105      10.719 -10.272  25.407  1.00  3.53           H  
ATOM   1629  N   GLY A 106       8.964 -12.099  26.905  1.00  3.29           N  
ATOM   1630  CA  GLY A 106       7.674 -12.370  27.540  1.00  3.29           C  
ATOM   1631  C   GLY A 106       6.931 -13.512  26.841  1.00  3.29           C  
ATOM   1632  O   GLY A 106       7.552 -14.412  26.269  1.00  3.29           O  
ATOM   1633  H   GLY A 106       9.820 -12.325  27.388  1.00  3.29           H  
ATOM   1634 1HA  GLY A 106       7.832 -12.624  28.589  1.00  3.29           H  
ATOM   1635 2HA  GLY A 106       7.064 -11.468  27.519  1.00  3.29           H  
ATOM   1636  N   ARG A 107       5.598 -13.507  26.967  1.00  2.83           N  
ATOM   1637  CA  ARG A 107       4.735 -14.545  26.392  1.00  2.83           C  
ATOM   1638  C   ARG A 107       3.537 -13.924  25.669  1.00  2.83           C  
ATOM   1639  O   ARG A 107       2.465 -14.524  25.580  1.00  2.83           O  
ATOM   1640  CB  ARG A 107       4.235 -15.500  27.470  1.00  2.83           C  
ATOM   1641  CG  ARG A 107       5.313 -16.362  28.136  1.00  2.83           C  
ATOM   1642  CD  ARG A 107       5.883 -17.351  27.173  1.00  2.83           C  
ATOM   1643  NE  ARG A 107       6.870 -18.222  27.790  1.00  2.83           N  
ATOM   1644  CZ  ARG A 107       8.196 -17.970  27.870  1.00  2.83           C  
ATOM   1645  NH1 ARG A 107       8.716 -16.866  27.364  1.00  2.83           N  
ATOM   1646  NH2 ARG A 107       8.989 -18.850  28.464  1.00  2.83           N  
ATOM   1647  H   ARG A 107       5.163 -12.747  27.470  1.00  2.83           H  
ATOM   1648  HA  ARG A 107       5.315 -15.114  25.665  1.00  2.83           H  
ATOM   1649 1HB  ARG A 107       3.735 -14.933  28.253  1.00  2.83           H  
ATOM   1650 2HB  ARG A 107       3.497 -16.175  27.037  1.00  2.83           H  
ATOM   1651 1HG  ARG A 107       6.121 -15.737  28.509  1.00  2.83           H  
ATOM   1652 2HG  ARG A 107       4.872 -16.913  28.967  1.00  2.83           H  
ATOM   1653 1HD  ARG A 107       5.081 -17.974  26.778  1.00  2.83           H  
ATOM   1654 2HD  ARG A 107       6.365 -16.820  26.352  1.00  2.83           H  
ATOM   1655  HE  ARG A 107       6.536 -19.084  28.195  1.00  2.83           H  
ATOM   1656 1HH1 ARG A 107       8.129 -16.156  26.896  1.00  2.83           H  
ATOM   1657 2HH1 ARG A 107       9.707 -16.701  27.431  1.00  2.83           H  
ATOM   1658 1HH2 ARG A 107       8.600 -19.699  28.852  1.00  2.83           H  
ATOM   1659 2HH2 ARG A 107       9.980 -18.673  28.528  1.00  2.83           H  
ATOM   1660  N   GLU A 108       3.721 -12.701  25.195  1.00  2.29           N  
ATOM   1661  CA  GLU A 108       2.682 -11.936  24.508  1.00  2.29           C  
ATOM   1662  C   GLU A 108       2.582 -12.232  23.012  1.00  2.29           C  
ATOM   1663  O   GLU A 108       3.605 -12.346  22.335  1.00  2.29           O  
ATOM   1664  CB  GLU A 108       2.950 -10.431  24.691  1.00  2.29           C  
ATOM   1665  CG  GLU A 108       1.889  -9.502  24.092  1.00  2.29           C  
ATOM   1666  CD  GLU A 108       2.181  -8.014  24.279  1.00  2.29           C  
ATOM   1667  OE1 GLU A 108       3.137  -7.678  24.930  1.00  2.29           O  
ATOM   1668  OE2 GLU A 108       1.428  -7.212  23.751  1.00  2.29           O  
ATOM   1669  H   GLU A 108       4.639 -12.289  25.297  1.00  2.29           H  
ATOM   1670  HA  GLU A 108       1.722 -12.182  24.964  1.00  2.29           H  
ATOM   1671 1HB  GLU A 108       3.030 -10.204  25.753  1.00  2.29           H  
ATOM   1672 2HB  GLU A 108       3.907 -10.178  24.230  1.00  2.29           H  
ATOM   1673 1HG  GLU A 108       1.818  -9.697  23.034  1.00  2.29           H  
ATOM   1674 2HG  GLU A 108       0.924  -9.738  24.535  1.00  2.29           H  
ATOM   1675  N   ARG A 109       1.351 -12.339  22.507  1.00  1.80           N  
ATOM   1676  CA  ARG A 109       1.145 -12.416  21.064  1.00  1.80           C  
ATOM   1677  C   ARG A 109       0.563 -11.099  20.598  1.00  1.80           C  
ATOM   1678  O   ARG A 109      -0.287 -10.509  21.268  1.00  1.80           O  
ATOM   1679  CB  ARG A 109       0.254 -13.567  20.624  1.00  1.80           C  
ATOM   1680  CG  ARG A 109       0.897 -14.926  20.702  1.00  1.80           C  
ATOM   1681  CD  ARG A 109       0.006 -16.005  20.217  1.00  1.80           C  
ATOM   1682  NE  ARG A 109       0.695 -17.291  20.188  1.00  1.80           N  
ATOM   1683  CZ  ARG A 109       0.110 -18.471  19.897  1.00  1.80           C  
ATOM   1684  NH1 ARG A 109      -1.183 -18.519  19.636  1.00  1.80           N  
ATOM   1685  NH2 ARG A 109       0.828 -19.581  19.871  1.00  1.80           N  
ATOM   1686  H   ARG A 109       0.555 -12.300  23.126  1.00  1.80           H  
ATOM   1687  HA  ARG A 109       2.110 -12.549  20.583  1.00  1.80           H  
ATOM   1688 1HB  ARG A 109      -0.652 -13.585  21.224  1.00  1.80           H  
ATOM   1689 2HB  ARG A 109      -0.040 -13.408  19.585  1.00  1.80           H  
ATOM   1690 1HG  ARG A 109       1.785 -14.926  20.069  1.00  1.80           H  
ATOM   1691 2HG  ARG A 109       1.191 -15.146  21.728  1.00  1.80           H  
ATOM   1692 1HD  ARG A 109      -0.858 -16.092  20.873  1.00  1.80           H  
ATOM   1693 2HD  ARG A 109      -0.323 -15.773  19.206  1.00  1.80           H  
ATOM   1694  HE  ARG A 109       1.723 -17.283  20.357  1.00  1.80           H  
ATOM   1695 1HH1 ARG A 109      -1.733 -17.672  19.654  1.00  1.80           H  
ATOM   1696 2HH1 ARG A 109      -1.621 -19.402  19.417  1.00  1.80           H  
ATOM   1697 1HH2 ARG A 109       1.825 -19.554  20.075  1.00  1.80           H  
ATOM   1698 2HH2 ARG A 109       0.390 -20.457  19.651  1.00  1.80           H  
ATOM   1699  N   VAL A 110       1.045 -10.636  19.460  1.00  1.42           N  
ATOM   1700  CA  VAL A 110       0.629  -9.361  18.911  1.00  1.42           C  
ATOM   1701  C   VAL A 110       0.141  -9.477  17.479  1.00  1.42           C  
ATOM   1702  O   VAL A 110       0.798 -10.092  16.630  1.00  1.42           O  
ATOM   1703  CB  VAL A 110       1.816  -8.369  18.993  1.00  1.42           C  
ATOM   1704  CG1 VAL A 110       1.469  -7.030  18.388  1.00  1.42           C  
ATOM   1705  CG2 VAL A 110       2.189  -8.155  20.440  1.00  1.42           C  
ATOM   1706  H   VAL A 110       1.732 -11.202  18.966  1.00  1.42           H  
ATOM   1707  HA  VAL A 110      -0.186  -8.973  19.522  1.00  1.42           H  
ATOM   1708  HB  VAL A 110       2.654  -8.788  18.452  1.00  1.42           H  
ATOM   1709 1HG1 VAL A 110       2.323  -6.358  18.463  1.00  1.42           H  
ATOM   1710 2HG1 VAL A 110       1.200  -7.149  17.343  1.00  1.42           H  
ATOM   1711 3HG1 VAL A 110       0.646  -6.610  18.932  1.00  1.42           H  
ATOM   1712 1HG2 VAL A 110       3.033  -7.471  20.507  1.00  1.42           H  
ATOM   1713 2HG2 VAL A 110       1.340  -7.734  20.982  1.00  1.42           H  
ATOM   1714 3HG2 VAL A 110       2.458  -9.094  20.887  1.00  1.42           H  
ATOM   1715  N   ARG A 111      -1.022  -8.893  17.205  1.00  1.15           N  
ATOM   1716  CA  ARG A 111      -1.501  -8.880  15.834  1.00  1.15           C  
ATOM   1717  C   ARG A 111      -0.729  -7.816  15.085  1.00  1.15           C  
ATOM   1718  O   ARG A 111      -0.622  -6.686  15.567  1.00  1.15           O  
ATOM   1719  CB  ARG A 111      -2.980  -8.554  15.710  1.00  1.15           C  
ATOM   1720  CG  ARG A 111      -3.501  -8.653  14.261  1.00  1.15           C  
ATOM   1721  CD  ARG A 111      -4.943  -8.275  14.097  1.00  1.15           C  
ATOM   1722  NE  ARG A 111      -5.162  -6.834  14.338  1.00  1.15           N  
ATOM   1723  CZ  ARG A 111      -5.832  -6.297  15.389  1.00  1.15           C  
ATOM   1724  NH1 ARG A 111      -6.403  -7.068  16.296  1.00  1.15           N  
ATOM   1725  NH2 ARG A 111      -5.914  -4.985  15.489  1.00  1.15           N  
ATOM   1726  H   ARG A 111      -1.545  -8.438  17.938  1.00  1.15           H  
ATOM   1727  HA  ARG A 111      -1.314  -9.847  15.377  1.00  1.15           H  
ATOM   1728 1HB  ARG A 111      -3.562  -9.236  16.326  1.00  1.15           H  
ATOM   1729 2HB  ARG A 111      -3.166  -7.539  16.060  1.00  1.15           H  
ATOM   1730 1HG  ARG A 111      -2.933  -7.966  13.630  1.00  1.15           H  
ATOM   1731 2HG  ARG A 111      -3.358  -9.672  13.894  1.00  1.15           H  
ATOM   1732 1HD  ARG A 111      -5.256  -8.499  13.078  1.00  1.15           H  
ATOM   1733 2HD  ARG A 111      -5.554  -8.838  14.799  1.00  1.15           H  
ATOM   1734  HE  ARG A 111      -4.733  -6.165  13.660  1.00  1.15           H  
ATOM   1735 1HH1 ARG A 111      -6.345  -8.072  16.218  1.00  1.15           H  
ATOM   1736 2HH1 ARG A 111      -6.904  -6.646  17.070  1.00  1.15           H  
ATOM   1737 1HH2 ARG A 111      -5.447  -4.406  14.789  1.00  1.15           H  
ATOM   1738 2HH2 ARG A 111      -6.428  -4.540  16.264  1.00  1.15           H  
ATOM   1739  N   THR A 112      -0.220  -8.185  13.924  1.00  0.97           N  
ATOM   1740  CA  THR A 112       0.504  -7.309  13.042  1.00  0.97           C  
ATOM   1741  C   THR A 112      -0.410  -6.831  11.957  1.00  0.97           C  
ATOM   1742  O   THR A 112      -1.041  -7.628  11.259  1.00  0.97           O  
ATOM   1743  CB  THR A 112       1.694  -8.026  12.406  1.00  0.97           C  
ATOM   1744  OG1 THR A 112       2.584  -8.423  13.429  1.00  0.97           O  
ATOM   1745  CG2 THR A 112       2.388  -7.123  11.405  1.00  0.97           C  
ATOM   1746  H   THR A 112      -0.355  -9.139  13.629  1.00  0.97           H  
ATOM   1747  HA  THR A 112       0.859  -6.446  13.605  1.00  0.97           H  
ATOM   1748  HB  THR A 112       1.340  -8.923  11.893  1.00  0.97           H  
ATOM   1749  HG1 THR A 112       2.099  -8.929  14.089  1.00  0.97           H  
ATOM   1750 1HG2 THR A 112       3.229  -7.653  10.958  1.00  0.97           H  
ATOM   1751 2HG2 THR A 112       1.692  -6.841  10.623  1.00  0.97           H  
ATOM   1752 3HG2 THR A 112       2.738  -6.226  11.909  1.00  0.97           H  
ATOM   1753  N   ASP A 113      -0.491  -5.528  11.832  1.00  0.87           N  
ATOM   1754  CA  ASP A 113      -1.330  -4.931  10.828  1.00  0.87           C  
ATOM   1755  C   ASP A 113      -0.491  -4.545   9.629  1.00  0.87           C  
ATOM   1756  O   ASP A 113      -0.942  -4.645   8.488  1.00  0.87           O  
ATOM   1757  CB  ASP A 113      -2.034  -3.730  11.419  1.00  0.87           C  
ATOM   1758  CG  ASP A 113      -2.958  -4.127  12.579  1.00  0.87           C  
ATOM   1759  OD1 ASP A 113      -3.823  -4.962  12.387  1.00  0.87           O  
ATOM   1760  OD2 ASP A 113      -2.778  -3.596  13.656  1.00  0.87           O  
ATOM   1761  H   ASP A 113       0.084  -4.945  12.440  1.00  0.87           H  
ATOM   1762  HA  ASP A 113      -2.077  -5.658  10.509  1.00  0.87           H  
ATOM   1763 1HB  ASP A 113      -1.288  -3.015  11.779  1.00  0.87           H  
ATOM   1764 2HB  ASP A 113      -2.614  -3.233  10.650  1.00  0.87           H  
ATOM   1765  N   LEU A 114       0.744  -4.129   9.899  1.00  0.80           N  
ATOM   1766  CA  LEU A 114       1.659  -3.645   8.867  1.00  0.80           C  
ATOM   1767  C   LEU A 114       3.086  -4.163   9.026  1.00  0.80           C  
ATOM   1768  O   LEU A 114       3.618  -4.287  10.136  1.00  0.80           O  
ATOM   1769  CB  LEU A 114       1.653  -2.112   8.861  1.00  0.80           C  
ATOM   1770  CG  LEU A 114       0.371  -1.421   8.354  1.00  0.80           C  
ATOM   1771  CD1 LEU A 114       0.362  -0.033   8.769  1.00  0.80           C  
ATOM   1772  CD2 LEU A 114       0.373  -1.441   6.861  1.00  0.80           C  
ATOM   1773  H   LEU A 114       1.052  -4.114  10.871  1.00  0.80           H  
ATOM   1774  HA  LEU A 114       1.298  -3.985   7.901  1.00  0.80           H  
ATOM   1775 1HB  LEU A 114       1.810  -1.760   9.852  1.00  0.80           H  
ATOM   1776 2HB  LEU A 114       2.477  -1.788   8.241  1.00  0.80           H  
ATOM   1777  HG  LEU A 114      -0.507  -1.917   8.743  1.00  0.80           H  
ATOM   1778 1HD1 LEU A 114      -0.538   0.454   8.392  1.00  0.80           H  
ATOM   1779 2HD1 LEU A 114       0.372   0.013   9.862  1.00  0.80           H  
ATOM   1780 3HD1 LEU A 114       1.231   0.471   8.374  1.00  0.80           H  
ATOM   1781 1HD2 LEU A 114      -0.520  -0.949   6.478  1.00  0.80           H  
ATOM   1782 2HD2 LEU A 114       1.256  -0.930   6.491  1.00  0.80           H  
ATOM   1783 3HD2 LEU A 114       0.398  -2.424   6.544  1.00  0.80           H  
ATOM   1784  N   SER A 115       3.707  -4.421   7.887  1.00  0.76           N  
ATOM   1785  CA  SER A 115       5.090  -4.847   7.775  1.00  0.76           C  
ATOM   1786  C   SER A 115       5.877  -3.764   7.048  1.00  0.76           C  
ATOM   1787  O   SER A 115       5.348  -3.064   6.173  1.00  0.76           O  
ATOM   1788  CB  SER A 115       5.159  -6.120   6.963  1.00  0.76           C  
ATOM   1789  OG  SER A 115       4.453  -7.171   7.576  1.00  0.76           O  
ATOM   1790  H   SER A 115       3.187  -4.302   7.030  1.00  0.76           H  
ATOM   1791  HA  SER A 115       5.515  -5.001   8.767  1.00  0.76           H  
ATOM   1792 1HB  SER A 115       4.708  -5.913   6.001  1.00  0.76           H  
ATOM   1793 2HB  SER A 115       6.194  -6.413   6.787  1.00  0.76           H  
ATOM   1794  HG  SER A 115       5.124  -7.807   7.931  1.00  0.76           H  
ATOM   1795  N   SER A 116       7.147  -3.623   7.384  1.00  0.73           N  
ATOM   1796  CA  SER A 116       7.947  -2.642   6.674  1.00  0.73           C  
ATOM   1797  C   SER A 116       9.332  -3.136   6.341  1.00  0.73           C  
ATOM   1798  O   SER A 116       9.928  -3.912   7.100  1.00  0.73           O  
ATOM   1799  CB  SER A 116       8.080  -1.415   7.512  1.00  0.73           C  
ATOM   1800  OG  SER A 116       6.842  -0.866   7.787  1.00  0.73           O  
ATOM   1801  H   SER A 116       7.544  -4.175   8.143  1.00  0.73           H  
ATOM   1802  HA  SER A 116       7.444  -2.396   5.743  1.00  0.73           H  
ATOM   1803 1HB  SER A 116       8.558  -1.705   8.412  1.00  0.73           H  
ATOM   1804 2HB  SER A 116       8.707  -0.694   7.000  1.00  0.73           H  
ATOM   1805  HG  SER A 116       6.326  -0.988   6.983  1.00  0.73           H  
ATOM   1806  N   THR A 117       9.864  -2.646   5.221  1.00  0.71           N  
ATOM   1807  CA  THR A 117      11.236  -2.958   4.860  1.00  0.71           C  
ATOM   1808  C   THR A 117      12.045  -1.709   4.500  1.00  0.71           C  
ATOM   1809  O   THR A 117      11.640  -0.902   3.662  1.00  0.71           O  
ATOM   1810  CB  THR A 117      11.274  -3.962   3.703  1.00  0.71           C  
ATOM   1811  OG1 THR A 117      10.561  -5.137   4.091  1.00  0.71           O  
ATOM   1812  CG2 THR A 117      12.718  -4.315   3.383  1.00  0.71           C  
ATOM   1813  H   THR A 117       9.293  -2.039   4.632  1.00  0.71           H  
ATOM   1814  HA  THR A 117      11.716  -3.426   5.714  1.00  0.71           H  
ATOM   1815  HB  THR A 117      10.824  -3.553   2.834  1.00  0.71           H  
ATOM   1816  HG1 THR A 117      10.826  -5.368   4.992  1.00  0.71           H  
ATOM   1817 1HG2 THR A 117      12.746  -5.038   2.573  1.00  0.71           H  
ATOM   1818 2HG2 THR A 117      13.260  -3.419   3.084  1.00  0.71           H  
ATOM   1819 3HG2 THR A 117      13.188  -4.741   4.271  1.00  0.71           H  
ATOM   1820  N   LEU A 118      13.198  -1.565   5.140  1.00  0.70           N  
ATOM   1821  CA  LEU A 118      14.135  -0.475   4.897  1.00  0.70           C  
ATOM   1822  C   LEU A 118      15.309  -1.024   4.120  1.00  0.70           C  
ATOM   1823  O   LEU A 118      15.920  -2.010   4.537  1.00  0.70           O  
ATOM   1824  CB  LEU A 118      14.660   0.088   6.203  1.00  0.70           C  
ATOM   1825  CG  LEU A 118      15.684   1.179   6.090  1.00  0.70           C  
ATOM   1826  CD1 LEU A 118      15.038   2.442   5.536  1.00  0.70           C  
ATOM   1827  CD2 LEU A 118      16.291   1.360   7.408  1.00  0.70           C  
ATOM   1828  H   LEU A 118      13.447  -2.269   5.829  1.00  0.70           H  
ATOM   1829  HA  LEU A 118      13.654   0.306   4.312  1.00  0.70           H  
ATOM   1830 1HB  LEU A 118      13.825   0.477   6.772  1.00  0.70           H  
ATOM   1831 2HB  LEU A 118      15.103  -0.722   6.767  1.00  0.70           H  
ATOM   1832  HG  LEU A 118      16.464   0.874   5.384  1.00  0.70           H  
ATOM   1833 1HD1 LEU A 118      15.778   3.217   5.430  1.00  0.70           H  
ATOM   1834 2HD1 LEU A 118      14.622   2.224   4.580  1.00  0.70           H  
ATOM   1835 3HD1 LEU A 118      14.249   2.778   6.205  1.00  0.70           H  
ATOM   1836 1HD2 LEU A 118      17.065   2.115   7.356  1.00  0.70           H  
ATOM   1837 2HD2 LEU A 118      15.530   1.648   8.127  1.00  0.70           H  
ATOM   1838 3HD2 LEU A 118      16.721   0.419   7.705  1.00  0.70           H  
ATOM   1839  N   PHE A 119      15.648  -0.415   3.004  1.00  0.71           N  
ATOM   1840  CA  PHE A 119      16.739  -0.988   2.233  1.00  0.71           C  
ATOM   1841  C   PHE A 119      18.050  -0.297   2.588  1.00  0.71           C  
ATOM   1842  O   PHE A 119      18.069   0.922   2.760  1.00  0.71           O  
ATOM   1843  CB  PHE A 119      16.399  -0.845   0.755  1.00  0.71           C  
ATOM   1844  CG  PHE A 119      15.126  -1.609   0.446  1.00  0.71           C  
ATOM   1845  CD1 PHE A 119      13.913  -0.933   0.402  1.00  0.71           C  
ATOM   1846  CD2 PHE A 119      15.113  -2.979   0.257  1.00  0.71           C  
ATOM   1847  CE1 PHE A 119      12.738  -1.599   0.152  1.00  0.71           C  
ATOM   1848  CE2 PHE A 119      13.912  -3.640   0.011  1.00  0.71           C  
ATOM   1849  CZ  PHE A 119      12.735  -2.943  -0.045  1.00  0.71           C  
ATOM   1850  H   PHE A 119      15.141   0.418   2.689  1.00  0.71           H  
ATOM   1851  HA  PHE A 119      16.833  -2.048   2.469  1.00  0.71           H  
ATOM   1852 1HB  PHE A 119      16.253   0.209   0.492  1.00  0.71           H  
ATOM   1853 2HB  PHE A 119      17.211  -1.239   0.140  1.00  0.71           H  
ATOM   1854  HD1 PHE A 119      13.903   0.146   0.568  1.00  0.71           H  
ATOM   1855  HD2 PHE A 119      16.051  -3.535   0.308  1.00  0.71           H  
ATOM   1856  HE1 PHE A 119      11.811  -1.058   0.116  1.00  0.71           H  
ATOM   1857  HE2 PHE A 119      13.895  -4.713  -0.136  1.00  0.71           H  
ATOM   1858  HZ  PHE A 119      11.802  -3.463  -0.237  1.00  0.71           H  
ATOM   1859  N   PHE A 120      19.153  -1.052   2.673  1.00  0.73           N  
ATOM   1860  CA  PHE A 120      20.448  -0.421   2.946  1.00  0.73           C  
ATOM   1861  C   PHE A 120      21.381  -0.538   1.752  1.00  0.73           C  
ATOM   1862  O   PHE A 120      22.197   0.348   1.496  1.00  0.73           O  
ATOM   1863  CB  PHE A 120      21.161  -1.063   4.120  1.00  0.73           C  
ATOM   1864  CG  PHE A 120      20.453  -1.047   5.398  1.00  0.73           C  
ATOM   1865  CD1 PHE A 120      20.038  -2.232   5.931  1.00  0.73           C  
ATOM   1866  CD2 PHE A 120      20.192   0.127   6.083  1.00  0.73           C  
ATOM   1867  CE1 PHE A 120      19.397  -2.271   7.112  1.00  0.73           C  
ATOM   1868  CE2 PHE A 120      19.538   0.091   7.275  1.00  0.73           C  
ATOM   1869  CZ  PHE A 120      19.143  -1.113   7.797  1.00  0.73           C  
ATOM   1870  H   PHE A 120      19.102  -2.065   2.556  1.00  0.73           H  
ATOM   1871  HA  PHE A 120      20.290   0.636   3.157  1.00  0.73           H  
ATOM   1872 1HB  PHE A 120      21.373  -2.102   3.872  1.00  0.73           H  
ATOM   1873 2HB  PHE A 120      22.120  -0.569   4.263  1.00  0.73           H  
ATOM   1874  HD1 PHE A 120      20.242  -3.155   5.392  1.00  0.73           H  
ATOM   1875  HD2 PHE A 120      20.508   1.075   5.671  1.00  0.73           H  
ATOM   1876  HE1 PHE A 120      19.095  -3.230   7.507  1.00  0.73           H  
ATOM   1877  HE2 PHE A 120      19.334   1.015   7.815  1.00  0.73           H  
ATOM   1878  HZ  PHE A 120      18.630  -1.144   8.746  1.00  0.73           H  
ATOM   1879  N   SER A 121      21.299  -1.646   1.032  1.00  0.75           N  
ATOM   1880  CA  SER A 121      22.158  -1.778  -0.135  1.00  0.75           C  
ATOM   1881  C   SER A 121      21.565  -1.007  -1.311  1.00  0.75           C  
ATOM   1882  O   SER A 121      20.351  -0.807  -1.380  1.00  0.75           O  
ATOM   1883  CB  SER A 121      22.391  -3.232  -0.432  1.00  0.75           C  
ATOM   1884  OG  SER A 121      21.193  -3.904  -0.683  1.00  0.75           O  
ATOM   1885  H   SER A 121      20.650  -2.384   1.302  1.00  0.75           H  
ATOM   1886  HA  SER A 121      23.121  -1.332   0.096  1.00  0.75           H  
ATOM   1887 1HB  SER A 121      23.051  -3.324  -1.298  1.00  0.75           H  
ATOM   1888 2HB  SER A 121      22.898  -3.689   0.411  1.00  0.75           H  
ATOM   1889  HG  SER A 121      20.881  -3.559  -1.528  1.00  0.75           H  
ATOM   1890  N   ASP A 122      22.408  -0.545  -2.230  1.00  0.78           N  
ATOM   1891  CA  ASP A 122      21.921   0.203  -3.382  1.00  0.78           C  
ATOM   1892  C   ASP A 122      21.425  -0.765  -4.450  1.00  0.78           C  
ATOM   1893  O   ASP A 122      22.035  -1.807  -4.628  1.00  0.78           O  
ATOM   1894  CB  ASP A 122      23.021   1.113  -3.958  1.00  0.78           C  
ATOM   1895  CG  ASP A 122      22.511   2.167  -4.925  1.00  0.78           C  
ATOM   1896  OD1 ASP A 122      22.224   1.841  -6.063  1.00  0.78           O  
ATOM   1897  OD2 ASP A 122      22.389   3.300  -4.515  1.00  0.78           O  
ATOM   1898  H   ASP A 122      23.416  -0.744  -2.181  1.00  0.78           H  
ATOM   1899  HA  ASP A 122      21.113   0.839  -3.038  1.00  0.78           H  
ATOM   1900 1HB  ASP A 122      23.544   1.607  -3.139  1.00  0.78           H  
ATOM   1901 2HB  ASP A 122      23.760   0.498  -4.479  1.00  0.78           H  
ATOM   1902  N   PRO A 123      20.352  -0.480  -5.194  1.00  0.81           N  
ATOM   1903  CA  PRO A 123      19.924  -1.242  -6.352  1.00  0.81           C  
ATOM   1904  C   PRO A 123      21.070  -1.556  -7.320  1.00  0.81           C  
ATOM   1905  O   PRO A 123      21.094  -2.632  -7.915  1.00  0.81           O  
ATOM   1906  CB  PRO A 123      18.895  -0.296  -6.965  1.00  0.81           C  
ATOM   1907  CG  PRO A 123      18.313   0.412  -5.793  1.00  0.81           C  
ATOM   1908  CD  PRO A 123      19.464   0.620  -4.847  1.00  0.81           C  
ATOM   1909  HA  PRO A 123      19.435  -2.161  -6.027  1.00  0.81           H  
ATOM   1910 1HB  PRO A 123      19.404   0.394  -7.658  1.00  0.81           H  
ATOM   1911 2HB  PRO A 123      18.172  -0.834  -7.542  1.00  0.81           H  
ATOM   1912 1HG  PRO A 123      17.841   1.354  -6.108  1.00  0.81           H  
ATOM   1913 2HG  PRO A 123      17.524  -0.202  -5.343  1.00  0.81           H  
ATOM   1914 1HD  PRO A 123      19.918   1.591  -5.040  1.00  0.81           H  
ATOM   1915 2HD  PRO A 123      19.091   0.510  -3.812  1.00  0.81           H  
ATOM   1916  N   GLU A 124      22.073  -0.675  -7.433  1.00  0.81           N  
ATOM   1917  CA  GLU A 124      23.163  -0.946  -8.366  1.00  0.81           C  
ATOM   1918  C   GLU A 124      24.221  -1.897  -7.794  1.00  0.81           C  
ATOM   1919  O   GLU A 124      25.180  -2.247  -8.483  1.00  0.81           O  
ATOM   1920  CB  GLU A 124      23.826   0.351  -8.838  1.00  0.81           C  
ATOM   1921  CG  GLU A 124      22.924   1.244  -9.702  1.00  0.81           C  
ATOM   1922  CD  GLU A 124      23.628   2.486 -10.251  1.00  0.81           C  
ATOM   1923  OE1 GLU A 124      24.793   2.671  -9.975  1.00  0.81           O  
ATOM   1924  OE2 GLU A 124      22.992   3.237 -10.961  1.00  0.81           O  
ATOM   1925  H   GLU A 124      22.079   0.210  -6.907  1.00  0.81           H  
ATOM   1926  HA  GLU A 124      22.735  -1.427  -9.245  1.00  0.81           H  
ATOM   1927 1HB  GLU A 124      24.130   0.933  -7.965  1.00  0.81           H  
ATOM   1928 2HB  GLU A 124      24.724   0.117  -9.407  1.00  0.81           H  
ATOM   1929 1HG  GLU A 124      22.540   0.656 -10.536  1.00  0.81           H  
ATOM   1930 2HG  GLU A 124      22.074   1.556  -9.093  1.00  0.81           H  
ATOM   1931  N   ASP A 125      24.045  -2.321  -6.544  1.00  0.80           N  
ATOM   1932  CA  ASP A 125      24.955  -3.252  -5.893  1.00  0.80           C  
ATOM   1933  C   ASP A 125      24.512  -4.701  -6.119  1.00  0.80           C  
ATOM   1934  O   ASP A 125      25.194  -5.632  -5.677  1.00  0.80           O  
ATOM   1935  CB  ASP A 125      24.991  -3.014  -4.376  1.00  0.80           C  
ATOM   1936  CG  ASP A 125      25.596  -1.661  -3.918  1.00  0.80           C  
ATOM   1937  OD1 ASP A 125      26.427  -1.124  -4.607  1.00  0.80           O  
ATOM   1938  OD2 ASP A 125      25.160  -1.145  -2.869  1.00  0.80           O  
ATOM   1939  H   ASP A 125      23.236  -2.011  -6.016  1.00  0.80           H  
ATOM   1940  HA  ASP A 125      25.952  -3.121  -6.311  1.00  0.80           H  
ATOM   1941 1HB  ASP A 125      23.985  -3.091  -3.982  1.00  0.80           H  
ATOM   1942 2HB  ASP A 125      25.564  -3.815  -3.914  1.00  0.80           H  
ATOM   1943  N   TYR A 126      23.367  -4.913  -6.786  1.00  0.77           N  
ATOM   1944  CA  TYR A 126      22.908  -6.291  -6.943  1.00  0.77           C  
ATOM   1945  C   TYR A 126      21.939  -6.553  -8.094  1.00  0.77           C  
ATOM   1946  O   TYR A 126      21.204  -5.671  -8.533  1.00  0.77           O  
ATOM   1947  CB  TYR A 126      22.225  -6.740  -5.651  1.00  0.77           C  
ATOM   1948  CG  TYR A 126      21.039  -5.879  -5.278  1.00  0.77           C  
ATOM   1949  CD1 TYR A 126      19.796  -6.177  -5.789  1.00  0.77           C  
ATOM   1950  CD2 TYR A 126      21.186  -4.813  -4.398  1.00  0.77           C  
ATOM   1951  CE1 TYR A 126      18.687  -5.425  -5.430  1.00  0.77           C  
ATOM   1952  CE2 TYR A 126      20.077  -4.063  -4.034  1.00  0.77           C  
ATOM   1953  CZ  TYR A 126      18.834  -4.369  -4.543  1.00  0.77           C  
ATOM   1954  OH  TYR A 126      17.738  -3.627  -4.172  1.00  0.77           O  
ATOM   1955  H   TYR A 126      22.807  -4.143  -7.161  1.00  0.77           H  
ATOM   1956  HA  TYR A 126      23.784  -6.915  -7.118  1.00  0.77           H  
ATOM   1957 1HB  TYR A 126      21.881  -7.773  -5.759  1.00  0.77           H  
ATOM   1958 2HB  TYR A 126      22.938  -6.722  -4.825  1.00  0.77           H  
ATOM   1959  HD1 TYR A 126      19.694  -7.013  -6.476  1.00  0.77           H  
ATOM   1960  HD2 TYR A 126      22.164  -4.574  -3.985  1.00  0.77           H  
ATOM   1961  HE1 TYR A 126      17.709  -5.677  -5.838  1.00  0.77           H  
ATOM   1962  HE2 TYR A 126      20.187  -3.230  -3.340  1.00  0.77           H  
ATOM   1963  HH  TYR A 126      18.018  -2.911  -3.586  1.00  0.77           H  
ATOM   1964  N   ASP A 127      21.902  -7.818  -8.512  1.00  0.74           N  
ATOM   1965  CA  ASP A 127      20.934  -8.322  -9.484  1.00  0.74           C  
ATOM   1966  C   ASP A 127      20.129  -9.446  -8.849  1.00  0.74           C  
ATOM   1967  O   ASP A 127      20.699 -10.441  -8.375  1.00  0.74           O  
ATOM   1968  CB  ASP A 127      21.586  -8.816 -10.783  1.00  0.74           C  
ATOM   1969  CG  ASP A 127      22.217  -7.695 -11.645  1.00  0.74           C  
ATOM   1970  OD1 ASP A 127      21.556  -6.723 -11.888  1.00  0.74           O  
ATOM   1971  OD2 ASP A 127      23.360  -7.824 -12.054  1.00  0.74           O  
ATOM   1972  H   ASP A 127      22.568  -8.464  -8.089  1.00  0.74           H  
ATOM   1973  HA  ASP A 127      20.243  -7.518  -9.739  1.00  0.74           H  
ATOM   1974 1HB  ASP A 127      22.338  -9.558 -10.552  1.00  0.74           H  
ATOM   1975 2HB  ASP A 127      20.828  -9.320 -11.385  1.00  0.74           H  
ATOM   1976  N   GLY A 128      18.812  -9.290  -8.835  1.00  0.71           N  
ATOM   1977  CA  GLY A 128      17.920 -10.256  -8.211  1.00  0.71           C  
ATOM   1978  C   GLY A 128      17.624  -9.809  -6.793  1.00  0.71           C  
ATOM   1979  O   GLY A 128      18.067  -8.743  -6.378  1.00  0.71           O  
ATOM   1980  H   GLY A 128      18.402  -8.465  -9.256  1.00  0.71           H  
ATOM   1981 1HA  GLY A 128      16.991 -10.325  -8.780  1.00  0.71           H  
ATOM   1982 2HA  GLY A 128      18.375 -11.244  -8.211  1.00  0.71           H  
ATOM   1983  N   GLY A 129      16.834 -10.578  -6.068  1.00  0.69           N  
ATOM   1984  CA  GLY A 129      16.472 -10.181  -4.711  1.00  0.69           C  
ATOM   1985  C   GLY A 129      15.323  -9.182  -4.585  1.00  0.69           C  
ATOM   1986  O   GLY A 129      15.004  -8.741  -3.485  1.00  0.69           O  
ATOM   1987  H   GLY A 129      16.549 -11.474  -6.450  1.00  0.69           H  
ATOM   1988 1HA  GLY A 129      16.270 -11.040  -4.107  1.00  0.69           H  
ATOM   1989 2HA  GLY A 129      17.340  -9.755  -4.271  1.00  0.69           H  
ATOM   1990  N   GLU A 130      14.681  -8.836  -5.685  1.00  0.68           N  
ATOM   1991  CA  GLU A 130      13.607  -7.850  -5.641  1.00  0.68           C  
ATOM   1992  C   GLU A 130      12.466  -8.291  -4.733  1.00  0.68           C  
ATOM   1993  O   GLU A 130      12.174  -9.486  -4.613  1.00  0.68           O  
ATOM   1994  CB  GLU A 130      13.047  -7.563  -7.033  1.00  0.68           C  
ATOM   1995  CG  GLU A 130      14.056  -7.024  -8.001  1.00  0.68           C  
ATOM   1996  CD  GLU A 130      14.766  -8.050  -8.902  1.00  0.68           C  
ATOM   1997  OE1 GLU A 130      14.470  -9.233  -8.828  1.00  0.68           O  
ATOM   1998  OE2 GLU A 130      15.631  -7.616  -9.675  1.00  0.68           O  
ATOM   1999  H   GLU A 130      14.972  -9.237  -6.562  1.00  0.68           H  
ATOM   2000  HA  GLU A 130      14.011  -6.918  -5.240  1.00  0.68           H  
ATOM   2001 1HB  GLU A 130      12.608  -8.459  -7.448  1.00  0.68           H  
ATOM   2002 2HB  GLU A 130      12.253  -6.821  -6.942  1.00  0.68           H  
ATOM   2003 1HG  GLU A 130      13.576  -6.277  -8.616  1.00  0.68           H  
ATOM   2004 2HG  GLU A 130      14.803  -6.537  -7.394  1.00  0.68           H  
ATOM   2005  N   LEU A 131      11.828  -7.320  -4.073  1.00  0.70           N  
ATOM   2006  CA  LEU A 131      10.704  -7.607  -3.190  1.00  0.70           C  
ATOM   2007  C   LEU A 131       9.411  -7.563  -3.975  1.00  0.70           C  
ATOM   2008  O   LEU A 131       9.117  -6.595  -4.658  1.00  0.70           O  
ATOM   2009  CB  LEU A 131      10.679  -6.599  -2.027  1.00  0.70           C  
ATOM   2010  CG  LEU A 131       9.482  -6.656  -1.054  1.00  0.70           C  
ATOM   2011  CD1 LEU A 131       9.462  -7.963  -0.301  1.00  0.70           C  
ATOM   2012  CD2 LEU A 131       9.581  -5.477  -0.083  1.00  0.70           C  
ATOM   2013  H   LEU A 131      12.087  -6.342  -4.218  1.00  0.70           H  
ATOM   2014  HA  LEU A 131      10.825  -8.609  -2.780  1.00  0.70           H  
ATOM   2015 1HB  LEU A 131      11.576  -6.762  -1.434  1.00  0.70           H  
ATOM   2016 2HB  LEU A 131      10.736  -5.598  -2.440  1.00  0.70           H  
ATOM   2017  HG  LEU A 131       8.564  -6.584  -1.619  1.00  0.70           H  
ATOM   2018 1HD1 LEU A 131       8.602  -7.965   0.366  1.00  0.70           H  
ATOM   2019 2HD1 LEU A 131       9.381  -8.790  -1.004  1.00  0.70           H  
ATOM   2020 3HD1 LEU A 131      10.374  -8.068   0.281  1.00  0.70           H  
ATOM   2021 1HD2 LEU A 131       8.739  -5.491   0.605  1.00  0.70           H  
ATOM   2022 2HD2 LEU A 131      10.508  -5.546   0.488  1.00  0.70           H  
ATOM   2023 3HD2 LEU A 131       9.572  -4.555  -0.657  1.00  0.70           H  
ATOM   2024  N   VAL A 132       8.661  -8.636  -3.938  1.00  0.75           N  
ATOM   2025  CA  VAL A 132       7.428  -8.686  -4.690  1.00  0.75           C  
ATOM   2026  C   VAL A 132       6.258  -8.784  -3.739  1.00  0.75           C  
ATOM   2027  O   VAL A 132       6.215  -9.680  -2.897  1.00  0.75           O  
ATOM   2028  CB  VAL A 132       7.453  -9.875  -5.651  1.00  0.75           C  
ATOM   2029  CG1 VAL A 132       6.175  -9.913  -6.395  1.00  0.75           C  
ATOM   2030  CG2 VAL A 132       8.654  -9.750  -6.580  1.00  0.75           C  
ATOM   2031  H   VAL A 132       8.950  -9.430  -3.383  1.00  0.75           H  
ATOM   2032  HA  VAL A 132       7.320  -7.771  -5.270  1.00  0.75           H  
ATOM   2033  HB  VAL A 132       7.537 -10.800  -5.085  1.00  0.75           H  
ATOM   2034 1HG1 VAL A 132       6.182 -10.752  -7.078  1.00  0.75           H  
ATOM   2035 2HG1 VAL A 132       5.342 -10.012  -5.698  1.00  0.75           H  
ATOM   2036 3HG1 VAL A 132       6.077  -8.984  -6.948  1.00  0.75           H  
ATOM   2037 1HG2 VAL A 132       8.677 -10.600  -7.262  1.00  0.75           H  
ATOM   2038 2HG2 VAL A 132       8.576  -8.829  -7.151  1.00  0.75           H  
ATOM   2039 3HG2 VAL A 132       9.579  -9.739  -5.994  1.00  0.75           H  
ATOM   2040  N   ILE A 133       5.324  -7.842  -3.856  1.00  0.83           N  
ATOM   2041  CA  ILE A 133       4.179  -7.794  -2.955  1.00  0.83           C  
ATOM   2042  C   ILE A 133       2.857  -7.921  -3.717  1.00  0.83           C  
ATOM   2043  O   ILE A 133       2.629  -7.216  -4.708  1.00  0.83           O  
ATOM   2044  CB  ILE A 133       4.190  -6.465  -2.166  1.00  0.83           C  
ATOM   2045  CG1 ILE A 133       5.504  -6.335  -1.361  1.00  0.83           C  
ATOM   2046  CG2 ILE A 133       3.011  -6.445  -1.172  1.00  0.83           C  
ATOM   2047  CD1 ILE A 133       5.729  -4.965  -0.800  1.00  0.83           C  
ATOM   2048  H   ILE A 133       5.430  -7.127  -4.578  1.00  0.83           H  
ATOM   2049  HA  ILE A 133       4.244  -8.621  -2.252  1.00  0.83           H  
ATOM   2050  HB  ILE A 133       4.119  -5.622  -2.856  1.00  0.83           H  
ATOM   2051 1HG1 ILE A 133       5.486  -7.045  -0.535  1.00  0.83           H  
ATOM   2052 2HG1 ILE A 133       6.335  -6.571  -2.006  1.00  0.83           H  
ATOM   2053 1HG2 ILE A 133       3.023  -5.512  -0.610  1.00  0.83           H  
ATOM   2054 2HG2 ILE A 133       2.066  -6.533  -1.700  1.00  0.83           H  
ATOM   2055 3HG2 ILE A 133       3.109  -7.287  -0.479  1.00  0.83           H  
ATOM   2056 1HD1 ILE A 133       6.658  -4.938  -0.249  1.00  0.83           H  
ATOM   2057 2HD1 ILE A 133       5.772  -4.248  -1.616  1.00  0.83           H  
ATOM   2058 3HD1 ILE A 133       4.913  -4.716  -0.138  1.00  0.83           H  
ATOM   2059  N   GLN A 134       1.988  -8.832  -3.267  1.00  0.94           N  
ATOM   2060  CA  GLN A 134       0.678  -8.985  -3.892  1.00  0.94           C  
ATOM   2061  C   GLN A 134      -0.458  -8.547  -2.957  1.00  0.94           C  
ATOM   2062  O   GLN A 134      -0.477  -8.861  -1.755  1.00  0.94           O  
ATOM   2063  CB  GLN A 134       0.424 -10.423  -4.346  1.00  0.94           C  
ATOM   2064  CG  GLN A 134       1.324 -10.958  -5.435  1.00  0.94           C  
ATOM   2065  CD  GLN A 134       0.877 -12.364  -5.856  1.00  0.94           C  
ATOM   2066  OE1 GLN A 134      -0.325 -12.637  -5.909  1.00  0.94           O  
ATOM   2067  NE2 GLN A 134       1.811 -13.243  -6.155  1.00  0.94           N  
ATOM   2068  H   GLN A 134       2.236  -9.416  -2.473  1.00  0.94           H  
ATOM   2069  HA  GLN A 134       0.643  -8.347  -4.767  1.00  0.94           H  
ATOM   2070 1HB  GLN A 134       0.528 -11.076  -3.508  1.00  0.94           H  
ATOM   2071 2HB  GLN A 134      -0.604 -10.505  -4.697  1.00  0.94           H  
ATOM   2072 1HG  GLN A 134       1.264 -10.300  -6.292  1.00  0.94           H  
ATOM   2073 2HG  GLN A 134       2.349 -11.012  -5.067  1.00  0.94           H  
ATOM   2074 1HE2 GLN A 134       1.558 -14.171  -6.432  1.00  0.94           H  
ATOM   2075 2HE2 GLN A 134       2.774 -12.989  -6.102  1.00  0.94           H  
ATOM   2076  N   ASP A 135      -1.444  -7.872  -3.554  1.00  1.04           N  
ATOM   2077  CA  ASP A 135      -2.626  -7.347  -2.858  1.00  1.04           C  
ATOM   2078  C   ASP A 135      -3.781  -7.124  -3.844  1.00  1.04           C  
ATOM   2079  O   ASP A 135      -3.815  -7.692  -4.937  1.00  1.04           O  
ATOM   2080  CB  ASP A 135      -2.246  -6.009  -2.185  1.00  1.04           C  
ATOM   2081  CG  ASP A 135      -3.049  -5.549  -0.923  1.00  1.04           C  
ATOM   2082  OD1 ASP A 135      -4.229  -5.273  -1.069  1.00  1.04           O  
ATOM   2083  OD2 ASP A 135      -2.480  -5.449   0.131  1.00  1.04           O  
ATOM   2084  H   ASP A 135      -1.330  -7.668  -4.551  1.00  1.04           H  
ATOM   2085  HA  ASP A 135      -2.941  -8.066  -2.102  1.00  1.04           H  
ATOM   2086 1HB  ASP A 135      -1.186  -6.028  -1.925  1.00  1.04           H  
ATOM   2087 2HB  ASP A 135      -2.371  -5.251  -2.924  1.00  1.04           H  
ATOM   2088  N   THR A 136      -4.712  -6.251  -3.474  1.00  1.10           N  
ATOM   2089  CA  THR A 136      -5.874  -5.913  -4.273  1.00  1.10           C  
ATOM   2090  C   THR A 136      -5.500  -5.088  -5.504  1.00  1.10           C  
ATOM   2091  O   THR A 136      -6.285  -4.959  -6.441  1.00  1.10           O  
ATOM   2092  CB  THR A 136      -6.878  -5.182  -3.374  1.00  1.10           C  
ATOM   2093  OG1 THR A 136      -6.226  -4.052  -2.781  1.00  1.10           O  
ATOM   2094  CG2 THR A 136      -7.375  -6.109  -2.279  1.00  1.10           C  
ATOM   2095  H   THR A 136      -4.647  -5.811  -2.562  1.00  1.10           H  
ATOM   2096  HA  THR A 136      -6.336  -6.839  -4.616  1.00  1.10           H  
ATOM   2097  HB  THR A 136      -7.719  -4.837  -3.973  1.00  1.10           H  
ATOM   2098  HG1 THR A 136      -5.511  -4.391  -2.162  1.00  1.10           H  
ATOM   2099 1HG2 THR A 136      -8.080  -5.575  -1.642  1.00  1.10           H  
ATOM   2100 2HG2 THR A 136      -7.867  -6.971  -2.725  1.00  1.10           H  
ATOM   2101 3HG2 THR A 136      -6.525  -6.443  -1.679  1.00  1.10           H  
ATOM   2102  N   TYR A 137      -4.276  -4.564  -5.511  1.00  1.10           N  
ATOM   2103  CA  TYR A 137      -3.736  -3.837  -6.652  1.00  1.10           C  
ATOM   2104  C   TYR A 137      -2.973  -4.772  -7.598  1.00  1.10           C  
ATOM   2105  O   TYR A 137      -2.348  -4.308  -8.554  1.00  1.10           O  
ATOM   2106  CB  TYR A 137      -2.781  -2.717  -6.222  1.00  1.10           C  
ATOM   2107  CG  TYR A 137      -1.644  -3.176  -5.309  1.00  1.10           C  
ATOM   2108  CD1 TYR A 137      -0.586  -3.929  -5.818  1.00  1.10           C  
ATOM   2109  CD2 TYR A 137      -1.634  -2.801  -3.976  1.00  1.10           C  
ATOM   2110  CE1 TYR A 137       0.441  -4.329  -4.991  1.00  1.10           C  
ATOM   2111  CE2 TYR A 137      -0.591  -3.195  -3.159  1.00  1.10           C  
ATOM   2112  CZ  TYR A 137       0.432  -3.960  -3.664  1.00  1.10           C  
ATOM   2113  OH  TYR A 137       1.445  -4.355  -2.856  1.00  1.10           O  
ATOM   2114  H   TYR A 137      -3.704  -4.694  -4.692  1.00  1.10           H  
ATOM   2115  HA  TYR A 137      -4.564  -3.401  -7.210  1.00  1.10           H  
ATOM   2116 1HB  TYR A 137      -2.340  -2.259  -7.109  1.00  1.10           H  
ATOM   2117 2HB  TYR A 137      -3.344  -1.944  -5.701  1.00  1.10           H  
ATOM   2118  HD1 TYR A 137      -0.577  -4.220  -6.868  1.00  1.10           H  
ATOM   2119  HD2 TYR A 137      -2.449  -2.201  -3.571  1.00  1.10           H  
ATOM   2120  HE1 TYR A 137       1.254  -4.934  -5.388  1.00  1.10           H  
ATOM   2121  HE2 TYR A 137      -0.587  -2.909  -2.109  1.00  1.10           H  
ATOM   2122  HH  TYR A 137       2.008  -4.972  -3.340  1.00  1.10           H  
ATOM   2123  N   GLY A 138      -3.019  -6.084  -7.350  1.00  1.05           N  
ATOM   2124  CA  GLY A 138      -2.277  -7.016  -8.181  1.00  1.05           C  
ATOM   2125  C   GLY A 138      -0.860  -7.179  -7.648  1.00  1.05           C  
ATOM   2126  O   GLY A 138      -0.644  -7.203  -6.434  1.00  1.05           O  
ATOM   2127  H   GLY A 138      -3.543  -6.456  -6.560  1.00  1.05           H  
ATOM   2128 1HA  GLY A 138      -2.784  -7.981  -8.184  1.00  1.05           H  
ATOM   2129 2HA  GLY A 138      -2.251  -6.657  -9.209  1.00  1.05           H  
ATOM   2130  N   LEU A 139       0.099  -7.377  -8.548  1.00  0.97           N  
ATOM   2131  CA  LEU A 139       1.474  -7.659  -8.138  1.00  0.97           C  
ATOM   2132  C   LEU A 139       2.395  -6.479  -8.407  1.00  0.97           C  
ATOM   2133  O   LEU A 139       2.451  -5.974  -9.531  1.00  0.97           O  
ATOM   2134  CB  LEU A 139       1.981  -8.899  -8.894  1.00  0.97           C  
ATOM   2135  CG  LEU A 139       3.378  -9.419  -8.533  1.00  0.97           C  
ATOM   2136  CD1 LEU A 139       3.427 -10.924  -8.794  1.00  0.97           C  
ATOM   2137  CD2 LEU A 139       4.436  -8.700  -9.398  1.00  0.97           C  
ATOM   2138  H   LEU A 139      -0.128  -7.332  -9.532  1.00  0.97           H  
ATOM   2139  HA  LEU A 139       1.490  -7.861  -7.068  1.00  0.97           H  
ATOM   2140 1HB  LEU A 139       1.278  -9.713  -8.727  1.00  0.97           H  
ATOM   2141 2HB  LEU A 139       1.986  -8.671  -9.959  1.00  0.97           H  
ATOM   2142  HG  LEU A 139       3.573  -9.238  -7.477  1.00  0.97           H  
ATOM   2143 1HD1 LEU A 139       4.409 -11.311  -8.542  1.00  0.97           H  
ATOM   2144 2HD1 LEU A 139       2.679 -11.420  -8.190  1.00  0.97           H  
ATOM   2145 3HD1 LEU A 139       3.225 -11.113  -9.848  1.00  0.97           H  
ATOM   2146 1HD2 LEU A 139       5.430  -9.069  -9.161  1.00  0.97           H  
ATOM   2147 2HD2 LEU A 139       4.229  -8.890 -10.450  1.00  0.97           H  
ATOM   2148 3HD2 LEU A 139       4.400  -7.633  -9.214  1.00  0.97           H  
ATOM   2149  N   GLN A 140       3.142  -6.061  -7.382  1.00  0.89           N  
ATOM   2150  CA  GLN A 140       4.081  -4.957  -7.530  1.00  0.89           C  
ATOM   2151  C   GLN A 140       5.491  -5.336  -7.103  1.00  0.89           C  
ATOM   2152  O   GLN A 140       5.723  -5.772  -5.970  1.00  0.89           O  
ATOM   2153  CB  GLN A 140       3.650  -3.738  -6.717  1.00  0.89           C  
ATOM   2154  CG  GLN A 140       4.638  -2.539  -6.796  1.00  0.89           C  
ATOM   2155  CD  GLN A 140       4.667  -1.859  -8.169  1.00  0.89           C  
ATOM   2156  OE1 GLN A 140       3.631  -1.358  -8.632  1.00  0.89           O  
ATOM   2157  NE2 GLN A 140       5.836  -1.816  -8.816  1.00  0.89           N  
ATOM   2158  H   GLN A 140       3.033  -6.510  -6.472  1.00  0.89           H  
ATOM   2159  HA  GLN A 140       4.119  -4.674  -8.581  1.00  0.89           H  
ATOM   2160 1HB  GLN A 140       2.671  -3.398  -7.057  1.00  0.89           H  
ATOM   2161 2HB  GLN A 140       3.554  -4.022  -5.667  1.00  0.89           H  
ATOM   2162 1HG  GLN A 140       4.345  -1.791  -6.087  1.00  0.89           H  
ATOM   2163 2HG  GLN A 140       5.645  -2.887  -6.569  1.00  0.89           H  
ATOM   2164 1HE2 GLN A 140       5.897  -1.373  -9.709  1.00  0.89           H  
ATOM   2165 2HE2 GLN A 140       6.683  -2.228  -8.402  1.00  0.89           H  
ATOM   2166  N   GLN A 141       6.427  -5.200  -8.032  1.00  0.82           N  
ATOM   2167  CA  GLN A 141       7.830  -5.469  -7.748  1.00  0.82           C  
ATOM   2168  C   GLN A 141       8.473  -4.196  -7.181  1.00  0.82           C  
ATOM   2169  O   GLN A 141       8.247  -3.090  -7.691  1.00  0.82           O  
ATOM   2170  CB  GLN A 141       8.534  -5.976  -9.004  1.00  0.82           C  
ATOM   2171  CG  GLN A 141       9.980  -6.356  -8.812  1.00  0.82           C  
ATOM   2172  CD  GLN A 141      10.565  -6.988 -10.068  1.00  0.82           C  
ATOM   2173  OE1 GLN A 141      10.024  -7.967 -10.595  1.00  0.82           O  
ATOM   2174  NE2 GLN A 141      11.647  -6.418 -10.572  1.00  0.82           N  
ATOM   2175  H   GLN A 141       6.160  -4.873  -8.952  1.00  0.82           H  
ATOM   2176  HA  GLN A 141       7.897  -6.242  -6.986  1.00  0.82           H  
ATOM   2177 1HB  GLN A 141       8.009  -6.855  -9.378  1.00  0.82           H  
ATOM   2178 2HB  GLN A 141       8.490  -5.212  -9.778  1.00  0.82           H  
ATOM   2179 1HG  GLN A 141      10.559  -5.461  -8.573  1.00  0.82           H  
ATOM   2180 2HG  GLN A 141      10.051  -7.073  -7.993  1.00  0.82           H  
ATOM   2181 1HE2 GLN A 141      12.070  -6.789 -11.400  1.00  0.82           H  
ATOM   2182 2HE2 GLN A 141      12.040  -5.615 -10.128  1.00  0.82           H  
ATOM   2183  N   VAL A 142       9.213  -4.347  -6.086  1.00  0.78           N  
ATOM   2184  CA  VAL A 142       9.837  -3.237  -5.390  1.00  0.78           C  
ATOM   2185  C   VAL A 142      11.364  -3.350  -5.262  1.00  0.78           C  
ATOM   2186  O   VAL A 142      11.918  -4.319  -4.715  1.00  0.78           O  
ATOM   2187  CB  VAL A 142       9.220  -3.135  -3.965  1.00  0.78           C  
ATOM   2188  CG1 VAL A 142       9.855  -2.003  -3.170  1.00  0.78           C  
ATOM   2189  CG2 VAL A 142       7.694  -2.964  -4.057  1.00  0.78           C  
ATOM   2190  H   VAL A 142       9.330  -5.266  -5.698  1.00  0.78           H  
ATOM   2191  HA  VAL A 142       9.606  -2.323  -5.936  1.00  0.78           H  
ATOM   2192  HB  VAL A 142       9.426  -4.053  -3.433  1.00  0.78           H  
ATOM   2193 1HG1 VAL A 142       9.428  -1.971  -2.172  1.00  0.78           H  
ATOM   2194 2HG1 VAL A 142      10.928  -2.177  -3.096  1.00  0.78           H  
ATOM   2195 3HG1 VAL A 142       9.669  -1.056  -3.674  1.00  0.78           H  
ATOM   2196 1HG2 VAL A 142       7.276  -2.919  -3.054  1.00  0.78           H  
ATOM   2197 2HG2 VAL A 142       7.462  -2.048  -4.590  1.00  0.78           H  
ATOM   2198 3HG2 VAL A 142       7.260  -3.814  -4.588  1.00  0.78           H  
ATOM   2199  N   LYS A 143      12.034  -2.322  -5.762  1.00  0.75           N  
ATOM   2200  CA  LYS A 143      13.475  -2.161  -5.653  1.00  0.75           C  
ATOM   2201  C   LYS A 143      13.685  -0.689  -5.385  1.00  0.75           C  
ATOM   2202  O   LYS A 143      13.439   0.136  -6.266  1.00  0.75           O  
ATOM   2203  CB  LYS A 143      14.188  -2.588  -6.949  1.00  0.75           C  
ATOM   2204  CG  LYS A 143      15.722  -2.508  -6.921  1.00  0.75           C  
ATOM   2205  CD  LYS A 143      16.322  -2.890  -8.294  1.00  0.75           C  
ATOM   2206  CE  LYS A 143      16.026  -4.309  -8.585  1.00  0.75           C  
ATOM   2207  NZ  LYS A 143      16.582  -4.804  -9.867  1.00  0.75           N  
ATOM   2208  H   LYS A 143      11.508  -1.590  -6.219  1.00  0.75           H  
ATOM   2209  HA  LYS A 143      13.854  -2.733  -4.805  1.00  0.75           H  
ATOM   2210 1HB  LYS A 143      13.918  -3.621  -7.184  1.00  0.75           H  
ATOM   2211 2HB  LYS A 143      13.841  -1.965  -7.773  1.00  0.75           H  
ATOM   2212 1HG  LYS A 143      16.014  -1.497  -6.663  1.00  0.75           H  
ATOM   2213 2HG  LYS A 143      16.108  -3.183  -6.164  1.00  0.75           H  
ATOM   2214 1HD  LYS A 143      15.915  -2.254  -9.079  1.00  0.75           H  
ATOM   2215 2HD  LYS A 143      17.404  -2.787  -8.276  1.00  0.75           H  
ATOM   2216 1HE  LYS A 143      16.432  -4.913  -7.778  1.00  0.75           H  
ATOM   2217 2HE  LYS A 143      14.953  -4.419  -8.610  1.00  0.75           H  
ATOM   2218 1HZ  LYS A 143      16.295  -5.806  -9.936  1.00  0.75           H  
ATOM   2219 2HZ  LYS A 143      16.203  -4.279 -10.640  1.00  0.75           H  
ATOM   2220 3HZ  LYS A 143      17.592  -4.732  -9.869  1.00  0.75           H  
ATOM   2221  N   LEU A 144      14.112  -0.347  -4.182  1.00  0.74           N  
ATOM   2222  CA  LEU A 144      14.237   1.058  -3.852  1.00  0.74           C  
ATOM   2223  C   LEU A 144      15.690   1.416  -3.549  1.00  0.74           C  
ATOM   2224  O   LEU A 144      16.455   0.540  -3.146  1.00  0.74           O  
ATOM   2225  CB  LEU A 144      13.351   1.416  -2.652  1.00  0.74           C  
ATOM   2226  CG  LEU A 144      11.853   1.077  -2.768  1.00  0.74           C  
ATOM   2227  CD1 LEU A 144      11.110   1.462  -1.460  1.00  0.74           C  
ATOM   2228  CD2 LEU A 144      11.256   1.798  -3.942  1.00  0.74           C  
ATOM   2229  H   LEU A 144      14.320  -1.057  -3.493  1.00  0.74           H  
ATOM   2230  HA  LEU A 144      13.870   1.620  -4.696  1.00  0.74           H  
ATOM   2231 1HB  LEU A 144      13.745   0.930  -1.770  1.00  0.74           H  
ATOM   2232 2HB  LEU A 144      13.412   2.486  -2.501  1.00  0.74           H  
ATOM   2233  HG  LEU A 144      11.755   0.018  -2.907  1.00  0.74           H  
ATOM   2234 1HD1 LEU A 144      10.058   1.199  -1.558  1.00  0.74           H  
ATOM   2235 2HD1 LEU A 144      11.532   0.950  -0.616  1.00  0.74           H  
ATOM   2236 3HD1 LEU A 144      11.196   2.533  -1.299  1.00  0.74           H  
ATOM   2237 1HD2 LEU A 144      10.210   1.539  -4.026  1.00  0.74           H  
ATOM   2238 2HD2 LEU A 144      11.354   2.874  -3.794  1.00  0.74           H  
ATOM   2239 3HD2 LEU A 144      11.769   1.516  -4.854  1.00  0.74           H  
ATOM   2240  N   PRO A 145      16.106   2.673  -3.754  1.00  0.72           N  
ATOM   2241  CA  PRO A 145      17.387   3.223  -3.358  1.00  0.72           C  
ATOM   2242  C   PRO A 145      17.629   3.044  -1.873  1.00  0.72           C  
ATOM   2243  O   PRO A 145      16.698   3.025  -1.063  1.00  0.72           O  
ATOM   2244  CB  PRO A 145      17.259   4.693  -3.740  1.00  0.72           C  
ATOM   2245  CG  PRO A 145      16.277   4.699  -4.888  1.00  0.72           C  
ATOM   2246  CD  PRO A 145      15.292   3.600  -4.577  1.00  0.72           C  
ATOM   2247  HA  PRO A 145      18.186   2.768  -3.936  1.00  0.72           H  
ATOM   2248 1HB  PRO A 145      16.894   5.271  -2.867  1.00  0.72           H  
ATOM   2249 2HB  PRO A 145      18.244   5.100  -4.006  1.00  0.72           H  
ATOM   2250 1HG  PRO A 145      15.786   5.685  -4.942  1.00  0.72           H  
ATOM   2251 2HG  PRO A 145      16.800   4.548  -5.842  1.00  0.72           H  
ATOM   2252 1HD  PRO A 145      14.426   3.981  -4.028  1.00  0.72           H  
ATOM   2253 2HD  PRO A 145      15.021   3.151  -5.542  1.00  0.72           H  
ATOM   2254  N   ALA A 146      18.884   2.866  -1.523  1.00  0.71           N  
ATOM   2255  CA  ALA A 146      19.217   2.667  -0.134  1.00  0.71           C  
ATOM   2256  C   ALA A 146      18.747   3.853   0.677  1.00  0.71           C  
ATOM   2257  O   ALA A 146      18.877   4.997   0.240  1.00  0.71           O  
ATOM   2258  CB  ALA A 146      20.690   2.487   0.017  1.00  0.71           C  
ATOM   2259  H   ALA A 146      19.620   2.878  -2.217  1.00  0.71           H  
ATOM   2260  HA  ALA A 146      18.703   1.772   0.224  1.00  0.71           H  
ATOM   2261 1HB  ALA A 146      20.884   2.332   1.039  1.00  0.71           H  
ATOM   2262 2HB  ALA A 146      21.013   1.634  -0.551  1.00  0.71           H  
ATOM   2263 3HB  ALA A 146      21.213   3.372  -0.329  1.00  0.71           H  
ATOM   2264  N   GLY A 147      18.226   3.575   1.861  1.00  0.70           N  
ATOM   2265  CA  GLY A 147      17.705   4.580   2.772  1.00  0.70           C  
ATOM   2266  C   GLY A 147      16.195   4.733   2.638  1.00  0.70           C  
ATOM   2267  O   GLY A 147      15.571   5.362   3.499  1.00  0.70           O  
ATOM   2268  H   GLY A 147      18.168   2.603   2.148  1.00  0.70           H  
ATOM   2269 1HA  GLY A 147      17.947   4.293   3.795  1.00  0.70           H  
ATOM   2270 2HA  GLY A 147      18.191   5.537   2.583  1.00  0.70           H  
ATOM   2271  N   ASP A 148      15.606   4.171   1.568  1.00  0.70           N  
ATOM   2272  CA  ASP A 148      14.157   4.229   1.352  1.00  0.70           C  
ATOM   2273  C   ASP A 148      13.428   3.091   2.073  1.00  0.70           C  
ATOM   2274  O   ASP A 148      14.003   2.021   2.304  1.00  0.70           O  
ATOM   2275  CB  ASP A 148      13.814   4.148  -0.130  1.00  0.70           C  
ATOM   2276  CG  ASP A 148      14.302   5.370  -0.967  1.00  0.70           C  
ATOM   2277  OD1 ASP A 148      14.729   6.341  -0.385  1.00  0.70           O  
ATOM   2278  OD2 ASP A 148      14.153   5.364  -2.156  1.00  0.70           O  
ATOM   2279  H   ASP A 148      16.173   3.692   0.863  1.00  0.70           H  
ATOM   2280  HA  ASP A 148      13.779   5.173   1.748  1.00  0.70           H  
ATOM   2281 1HB  ASP A 148      14.270   3.255  -0.534  1.00  0.70           H  
ATOM   2282 2HB  ASP A 148      12.735   4.052  -0.245  1.00  0.70           H  
ATOM   2283  N   LEU A 149      12.131   3.298   2.349  1.00  0.71           N  
ATOM   2284  CA  LEU A 149      11.306   2.285   3.021  1.00  0.71           C  
ATOM   2285  C   LEU A 149       9.974   1.965   2.342  1.00  0.71           C  
ATOM   2286  O   LEU A 149       9.272   2.841   1.839  1.00  0.71           O  
ATOM   2287  CB  LEU A 149      11.040   2.717   4.473  1.00  0.71           C  
ATOM   2288  CG  LEU A 149      10.148   1.797   5.360  1.00  0.71           C  
ATOM   2289  CD1 LEU A 149      10.655   1.869   6.754  1.00  0.71           C  
ATOM   2290  CD2 LEU A 149       8.692   2.280   5.333  1.00  0.71           C  
ATOM   2291  H   LEU A 149      11.720   4.209   2.145  1.00  0.71           H  
ATOM   2292  HA  LEU A 149      11.883   1.371   3.047  1.00  0.71           H  
ATOM   2293 1HB  LEU A 149      11.998   2.783   4.967  1.00  0.71           H  
ATOM   2294 2HB  LEU A 149      10.585   3.706   4.459  1.00  0.71           H  
ATOM   2295  HG  LEU A 149      10.210   0.768   5.014  1.00  0.71           H  
ATOM   2296 1HD1 LEU A 149      10.051   1.243   7.399  1.00  0.71           H  
ATOM   2297 2HD1 LEU A 149      11.688   1.537   6.786  1.00  0.71           H  
ATOM   2298 3HD1 LEU A 149      10.586   2.893   7.069  1.00  0.71           H  
ATOM   2299 1HD2 LEU A 149       8.082   1.638   5.972  1.00  0.71           H  
ATOM   2300 2HD2 LEU A 149       8.653   3.301   5.699  1.00  0.71           H  
ATOM   2301 3HD2 LEU A 149       8.310   2.245   4.317  1.00  0.71           H  
ATOM   2302  N   VAL A 150       9.625   0.682   2.338  1.00  0.74           N  
ATOM   2303  CA  VAL A 150       8.341   0.251   1.802  1.00  0.74           C  
ATOM   2304  C   VAL A 150       7.447  -0.277   2.935  1.00  0.74           C  
ATOM   2305  O   VAL A 150       7.876  -1.088   3.761  1.00  0.74           O  
ATOM   2306  CB  VAL A 150       8.597  -0.839   0.746  1.00  0.74           C  
ATOM   2307  CG1 VAL A 150       9.356  -1.902   1.350  1.00  0.74           C  
ATOM   2308  CG2 VAL A 150       7.347  -1.394   0.240  1.00  0.74           C  
ATOM   2309  H   VAL A 150      10.268   0.004   2.745  1.00  0.74           H  
ATOM   2310  HA  VAL A 150       7.845   1.097   1.330  1.00  0.74           H  
ATOM   2311  HB  VAL A 150       9.171  -0.416  -0.069  1.00  0.74           H  
ATOM   2312 1HG1 VAL A 150       9.557  -2.664   0.620  1.00  0.74           H  
ATOM   2313 2HG1 VAL A 150      10.284  -1.501   1.722  1.00  0.74           H  
ATOM   2314 3HG1 VAL A 150       8.793  -2.316   2.164  1.00  0.74           H  
ATOM   2315 1HG2 VAL A 150       7.560  -2.165  -0.497  1.00  0.74           H  
ATOM   2316 2HG2 VAL A 150       6.801  -1.815   1.041  1.00  0.74           H  
ATOM   2317 3HG2 VAL A 150       6.771  -0.635  -0.198  1.00  0.74           H  
ATOM   2318  N   LEU A 151       6.198   0.205   2.956  1.00  0.78           N  
ATOM   2319  CA  LEU A 151       5.192  -0.141   3.969  1.00  0.78           C  
ATOM   2320  C   LEU A 151       3.993  -0.875   3.349  1.00  0.78           C  
ATOM   2321  O   LEU A 151       3.359  -0.399   2.393  1.00  0.78           O  
ATOM   2322  CB  LEU A 151       4.760   1.153   4.691  1.00  0.78           C  
ATOM   2323  CG  LEU A 151       3.652   1.078   5.777  1.00  0.78           C  
ATOM   2324  CD1 LEU A 151       4.136   0.275   6.945  1.00  0.78           C  
ATOM   2325  CD2 LEU A 151       3.299   2.495   6.233  1.00  0.78           C  
ATOM   2326  H   LEU A 151       5.937   0.886   2.245  1.00  0.78           H  
ATOM   2327  HA  LEU A 151       5.652  -0.808   4.697  1.00  0.78           H  
ATOM   2328 1HB  LEU A 151       5.640   1.570   5.175  1.00  0.78           H  
ATOM   2329 2HB  LEU A 151       4.435   1.864   3.938  1.00  0.78           H  
ATOM   2330  HG  LEU A 151       2.767   0.593   5.365  1.00  0.78           H  
ATOM   2331 1HD1 LEU A 151       3.374   0.235   7.699  1.00  0.78           H  
ATOM   2332 2HD1 LEU A 151       4.379  -0.734   6.619  1.00  0.78           H  
ATOM   2333 3HD1 LEU A 151       5.015   0.756   7.357  1.00  0.78           H  
ATOM   2334 1HD2 LEU A 151       2.516   2.454   6.993  1.00  0.78           H  
ATOM   2335 2HD2 LEU A 151       4.183   2.981   6.649  1.00  0.78           H  
ATOM   2336 3HD2 LEU A 151       2.943   3.061   5.381  1.00  0.78           H  
ATOM   2337  N   TYR A 152       3.686  -2.049   3.900  1.00  0.83           N  
ATOM   2338  CA  TYR A 152       2.628  -2.905   3.375  1.00  0.83           C  
ATOM   2339  C   TYR A 152       1.886  -3.690   4.465  1.00  0.83           C  
ATOM   2340  O   TYR A 152       2.441  -3.891   5.531  1.00  0.83           O  
ATOM   2341  CB  TYR A 152       3.282  -3.784   2.300  1.00  0.83           C  
ATOM   2342  CG  TYR A 152       4.530  -4.601   2.723  1.00  0.83           C  
ATOM   2343  CD1 TYR A 152       4.488  -5.931   3.076  1.00  0.83           C  
ATOM   2344  CD2 TYR A 152       5.749  -3.939   2.739  1.00  0.83           C  
ATOM   2345  CE1 TYR A 152       5.684  -6.592   3.406  1.00  0.83           C  
ATOM   2346  CE2 TYR A 152       6.919  -4.579   3.072  1.00  0.83           C  
ATOM   2347  CZ  TYR A 152       6.906  -5.891   3.393  1.00  0.83           C  
ATOM   2348  OH  TYR A 152       8.098  -6.530   3.708  1.00  0.83           O  
ATOM   2349  H   TYR A 152       4.236  -2.377   4.696  1.00  0.83           H  
ATOM   2350  HA  TYR A 152       1.937  -2.245   2.876  1.00  0.83           H  
ATOM   2351 1HB  TYR A 152       2.546  -4.489   1.912  1.00  0.83           H  
ATOM   2352 2HB  TYR A 152       3.572  -3.158   1.479  1.00  0.83           H  
ATOM   2353  HD1 TYR A 152       3.548  -6.464   3.085  1.00  0.83           H  
ATOM   2354  HD2 TYR A 152       5.773  -2.904   2.484  1.00  0.83           H  
ATOM   2355  HE1 TYR A 152       5.662  -7.646   3.672  1.00  0.83           H  
ATOM   2356  HE2 TYR A 152       7.859  -4.042   3.076  1.00  0.83           H  
ATOM   2357  HH  TYR A 152       8.848  -5.892   3.708  1.00  0.83           H  
ATOM   2358  N   PRO A 153       0.609  -4.090   4.272  1.00  0.88           N  
ATOM   2359  CA  PRO A 153      -0.177  -4.866   5.223  1.00  0.88           C  
ATOM   2360  C   PRO A 153       0.480  -6.183   5.574  1.00  0.88           C  
ATOM   2361  O   PRO A 153       1.015  -6.877   4.707  1.00  0.88           O  
ATOM   2362  CB  PRO A 153      -1.502  -5.072   4.486  1.00  0.88           C  
ATOM   2363  CG  PRO A 153      -1.585  -3.935   3.506  1.00  0.88           C  
ATOM   2364  CD  PRO A 153      -0.155  -3.692   3.063  1.00  0.88           C  
ATOM   2365  HA  PRO A 153      -0.372  -4.297   6.129  1.00  0.88           H  
ATOM   2366 1HB  PRO A 153      -1.527  -6.057   4.002  1.00  0.88           H  
ATOM   2367 2HB  PRO A 153      -2.339  -5.057   5.208  1.00  0.88           H  
ATOM   2368 1HG  PRO A 153      -2.247  -4.222   2.660  1.00  0.88           H  
ATOM   2369 2HG  PRO A 153      -2.050  -3.061   3.987  1.00  0.88           H  
ATOM   2370 1HD  PRO A 153       0.107  -4.319   2.195  1.00  0.88           H  
ATOM   2371 2HD  PRO A 153      -0.094  -2.628   2.851  1.00  0.88           H  
ATOM   2372  N   GLY A 154       0.316  -6.585   6.832  1.00  0.90           N  
ATOM   2373  CA  GLY A 154       0.854  -7.838   7.374  1.00  0.90           C  
ATOM   2374  C   GLY A 154       0.075  -9.043   6.854  1.00  0.90           C  
ATOM   2375  O   GLY A 154       0.449 -10.194   7.079  1.00  0.90           O  
ATOM   2376  H   GLY A 154      -0.167  -5.951   7.465  1.00  0.90           H  
ATOM   2377 1HA  GLY A 154       1.907  -7.930   7.104  1.00  0.90           H  
ATOM   2378 2HA  GLY A 154       0.805  -7.811   8.462  1.00  0.90           H  
ATOM   2379  N   THR A 155      -1.008  -8.748   6.139  1.00  0.91           N  
ATOM   2380  CA  THR A 155      -1.873  -9.724   5.519  1.00  0.91           C  
ATOM   2381  C   THR A 155      -1.579  -9.837   4.019  1.00  0.91           C  
ATOM   2382  O   THR A 155      -2.196 -10.646   3.323  1.00  0.91           O  
ATOM   2383  CB  THR A 155      -3.348  -9.371   5.751  1.00  0.91           C  
ATOM   2384  OG1 THR A 155      -3.642  -8.089   5.177  1.00  0.91           O  
ATOM   2385  CG2 THR A 155      -3.626  -9.332   7.246  1.00  0.91           C  
ATOM   2386  H   THR A 155      -1.233  -7.774   6.026  1.00  0.91           H  
ATOM   2387  HA  THR A 155      -1.692 -10.686   5.985  1.00  0.91           H  
ATOM   2388  HB  THR A 155      -3.978 -10.125   5.279  1.00  0.91           H  
ATOM   2389  HG1 THR A 155      -4.596  -7.960   5.135  1.00  0.91           H  
ATOM   2390 1HG2 THR A 155      -4.674  -9.087   7.415  1.00  0.91           H  
ATOM   2391 2HG2 THR A 155      -3.407 -10.306   7.679  1.00  0.91           H  
ATOM   2392 3HG2 THR A 155      -2.996  -8.577   7.716  1.00  0.91           H  
ATOM   2393  N   SER A 156      -0.653  -9.010   3.509  1.00  0.90           N  
ATOM   2394  CA  SER A 156      -0.311  -9.065   2.094  1.00  0.90           C  
ATOM   2395  C   SER A 156       0.559 -10.278   1.873  1.00  0.90           C  
ATOM   2396  O   SER A 156       1.132 -10.805   2.825  1.00  0.90           O  
ATOM   2397  CB  SER A 156       0.424  -7.812   1.646  1.00  0.90           C  
ATOM   2398  OG  SER A 156       1.683  -7.726   2.253  1.00  0.90           O  
ATOM   2399  H   SER A 156      -0.154  -8.347   4.098  1.00  0.90           H  
ATOM   2400  HA  SER A 156      -1.223  -9.173   1.505  1.00  0.90           H  
ATOM   2401 1HB  SER A 156       0.538  -7.828   0.562  1.00  0.90           H  
ATOM   2402 2HB  SER A 156      -0.167  -6.931   1.899  1.00  0.90           H  
ATOM   2403  HG  SER A 156       1.512  -7.481   3.189  1.00  0.90           H  
ATOM   2404  N   LEU A 157       0.697 -10.691   0.625  1.00  0.86           N  
ATOM   2405  CA  LEU A 157       1.529 -11.843   0.301  1.00  0.86           C  
ATOM   2406  C   LEU A 157       2.855 -11.356  -0.272  1.00  0.86           C  
ATOM   2407  O   LEU A 157       2.846 -10.578  -1.228  1.00  0.86           O  
ATOM   2408  CB  LEU A 157       0.796 -12.702  -0.744  1.00  0.86           C  
ATOM   2409  CG  LEU A 157       1.491 -13.937  -1.216  1.00  0.86           C  
ATOM   2410  CD1 LEU A 157       1.512 -14.903  -0.100  1.00  0.86           C  
ATOM   2411  CD2 LEU A 157       0.824 -14.482  -2.464  1.00  0.86           C  
ATOM   2412  H   LEU A 157       0.222 -10.184  -0.127  1.00  0.86           H  
ATOM   2413  HA  LEU A 157       1.722 -12.422   1.203  1.00  0.86           H  
ATOM   2414 1HB  LEU A 157      -0.155 -13.012  -0.312  1.00  0.86           H  
ATOM   2415 2HB  LEU A 157       0.588 -12.093  -1.597  1.00  0.86           H  
ATOM   2416  HG  LEU A 157       2.490 -13.696  -1.434  1.00  0.86           H  
ATOM   2417 1HD1 LEU A 157       2.039 -15.803  -0.372  1.00  0.86           H  
ATOM   2418 2HD1 LEU A 157       1.995 -14.431   0.716  1.00  0.86           H  
ATOM   2419 3HD1 LEU A 157       0.492 -15.158   0.169  1.00  0.86           H  
ATOM   2420 1HD2 LEU A 157       1.352 -15.373  -2.802  1.00  0.86           H  
ATOM   2421 2HD2 LEU A 157      -0.212 -14.735  -2.245  1.00  0.86           H  
ATOM   2422 3HD2 LEU A 157       0.856 -13.727  -3.245  1.00  0.86           H  
ATOM   2423  N   HIS A 158       4.006 -11.793   0.250  1.00  0.81           N  
ATOM   2424  CA  HIS A 158       5.208 -11.269  -0.400  1.00  0.81           C  
ATOM   2425  C   HIS A 158       6.320 -12.286  -0.545  1.00  0.81           C  
ATOM   2426  O   HIS A 158       6.349 -13.309   0.135  1.00  0.81           O  
ATOM   2427  CB  HIS A 158       5.772 -10.026   0.325  1.00  0.81           C  
ATOM   2428  CG  HIS A 158       6.482 -10.253   1.638  1.00  0.81           C  
ATOM   2429  ND1 HIS A 158       5.829 -10.376   2.843  1.00  0.81           N  
ATOM   2430  CD2 HIS A 158       7.808 -10.342   1.915  1.00  0.81           C  
ATOM   2431  CE1 HIS A 158       6.731 -10.532   3.812  1.00  0.81           C  
ATOM   2432  NE2 HIS A 158       7.933 -10.508   3.272  1.00  0.81           N  
ATOM   2433  H   HIS A 158       4.041 -12.414   1.058  1.00  0.81           H  
ATOM   2434  HA  HIS A 158       4.953 -10.967  -1.406  1.00  0.81           H  
ATOM   2435 1HB  HIS A 158       6.472  -9.517  -0.338  1.00  0.81           H  
ATOM   2436 2HB  HIS A 158       4.954  -9.327   0.508  1.00  0.81           H  
ATOM   2437  HD1 HIS A 158       4.838 -10.338   2.982  1.00  0.81           H  
ATOM   2438  HD2 HIS A 158       8.699 -10.298   1.290  1.00  0.81           H  
ATOM   2439  HE1 HIS A 158       6.439 -10.647   4.844  1.00  0.81           H  
ATOM   2440  N   LYS A 159       7.213 -11.981  -1.483  1.00  0.77           N  
ATOM   2441  CA  LYS A 159       8.365 -12.795  -1.875  1.00  0.77           C  
ATOM   2442  C   LYS A 159       9.619 -11.988  -2.099  1.00  0.77           C  
ATOM   2443  O   LYS A 159       9.564 -10.839  -2.525  1.00  0.77           O  
ATOM   2444  CB  LYS A 159       8.032 -13.557  -3.168  1.00  0.77           C  
ATOM   2445  CG  LYS A 159       9.145 -14.333  -3.851  1.00  0.77           C  
ATOM   2446  CD  LYS A 159       8.629 -15.144  -5.001  1.00  0.77           C  
ATOM   2447  CE  LYS A 159       9.749 -15.948  -5.633  1.00  0.77           C  
ATOM   2448  NZ  LYS A 159       9.257 -16.801  -6.749  1.00  0.77           N  
ATOM   2449  H   LYS A 159       7.047 -11.113  -1.993  1.00  0.77           H  
ATOM   2450  HA  LYS A 159       8.564 -13.517  -1.079  1.00  0.77           H  
ATOM   2451 1HB  LYS A 159       7.305 -14.297  -2.937  1.00  0.77           H  
ATOM   2452 2HB  LYS A 159       7.609 -12.878  -3.894  1.00  0.77           H  
ATOM   2453 1HG  LYS A 159       9.902 -13.644  -4.229  1.00  0.77           H  
ATOM   2454 2HG  LYS A 159       9.595 -15.010  -3.195  1.00  0.77           H  
ATOM   2455 1HD  LYS A 159       7.872 -15.835  -4.632  1.00  0.77           H  
ATOM   2456 2HD  LYS A 159       8.183 -14.487  -5.744  1.00  0.77           H  
ATOM   2457 1HE  LYS A 159      10.509 -15.266  -6.014  1.00  0.77           H  
ATOM   2458 2HE  LYS A 159      10.198 -16.587  -4.871  1.00  0.77           H  
ATOM   2459 1HZ  LYS A 159      10.025 -17.322  -7.141  1.00  0.77           H  
ATOM   2460 2HZ  LYS A 159       8.556 -17.447  -6.400  1.00  0.77           H  
ATOM   2461 3HZ  LYS A 159       8.849 -16.215  -7.461  1.00  0.77           H  
ATOM   2462  N   VAL A 160      10.759 -12.579  -1.807  1.00  0.73           N  
ATOM   2463  CA  VAL A 160      12.015 -11.943  -2.162  1.00  0.73           C  
ATOM   2464  C   VAL A 160      12.668 -12.848  -3.200  1.00  0.73           C  
ATOM   2465  O   VAL A 160      12.923 -14.031  -2.940  1.00  0.73           O  
ATOM   2466  CB  VAL A 160      12.923 -11.730  -0.929  1.00  0.73           C  
ATOM   2467  CG1 VAL A 160      14.218 -11.088  -1.338  1.00  0.73           C  
ATOM   2468  CG2 VAL A 160      12.198 -10.859   0.105  1.00  0.73           C  
ATOM   2469  H   VAL A 160      10.743 -13.522  -1.424  1.00  0.73           H  
ATOM   2470  HA  VAL A 160      11.824 -10.973  -2.619  1.00  0.73           H  
ATOM   2471  HB  VAL A 160      13.172 -12.688  -0.499  1.00  0.73           H  
ATOM   2472 1HG1 VAL A 160      14.854 -10.950  -0.474  1.00  0.73           H  
ATOM   2473 2HG1 VAL A 160      14.728 -11.712  -2.062  1.00  0.73           H  
ATOM   2474 3HG1 VAL A 160      13.997 -10.124  -1.780  1.00  0.73           H  
ATOM   2475 1HG2 VAL A 160      12.841 -10.717   0.974  1.00  0.73           H  
ATOM   2476 2HG2 VAL A 160      11.973  -9.891  -0.345  1.00  0.73           H  
ATOM   2477 3HG2 VAL A 160      11.272 -11.338   0.417  1.00  0.73           H  
ATOM   2478  N   ASN A 161      12.902 -12.304  -4.390  1.00  0.70           N  
ATOM   2479  CA  ASN A 161      13.493 -13.058  -5.488  1.00  0.70           C  
ATOM   2480  C   ASN A 161      14.874 -13.513  -5.053  1.00  0.70           C  
ATOM   2481  O   ASN A 161      15.362 -13.043  -4.038  1.00  0.70           O  
ATOM   2482  CB  ASN A 161      13.531 -12.219  -6.758  1.00  0.70           C  
ATOM   2483  CG  ASN A 161      12.187 -12.073  -7.423  1.00  0.70           C  
ATOM   2484  OD1 ASN A 161      11.293 -12.912  -7.227  1.00  0.70           O  
ATOM   2485  ND2 ASN A 161      12.042 -11.052  -8.234  1.00  0.70           N  
ATOM   2486  H   ASN A 161      12.665 -11.318  -4.534  1.00  0.70           H  
ATOM   2487  HA  ASN A 161      12.882 -13.942  -5.663  1.00  0.70           H  
ATOM   2488 1HB  ASN A 161      13.860 -11.228  -6.499  1.00  0.70           H  
ATOM   2489 2HB  ASN A 161      14.253 -12.602  -7.470  1.00  0.70           H  
ATOM   2490 1HD2 ASN A 161      11.186 -10.918  -8.734  1.00  0.70           H  
ATOM   2491 2HD2 ASN A 161      12.817 -10.398  -8.385  1.00  0.70           H  
ATOM   2492  N   PRO A 162      15.484 -14.518  -5.662  1.00  0.68           N  
ATOM   2493  CA  PRO A 162      16.841 -14.876  -5.341  1.00  0.68           C  
ATOM   2494  C   PRO A 162      17.796 -13.797  -5.783  1.00  0.68           C  
ATOM   2495  O   PRO A 162      17.558 -13.143  -6.804  1.00  0.68           O  
ATOM   2496  CB  PRO A 162      17.052 -16.171  -6.128  1.00  0.68           C  
ATOM   2497  CG  PRO A 162      16.022 -16.113  -7.258  1.00  0.68           C  
ATOM   2498  CD  PRO A 162      14.822 -15.382  -6.652  1.00  0.68           C  
ATOM   2499  HA  PRO A 162      16.921 -15.046  -4.277  1.00  0.68           H  
ATOM   2500 1HB  PRO A 162      18.094 -16.212  -6.491  1.00  0.68           H  
ATOM   2501 2HB  PRO A 162      16.922 -17.035  -5.453  1.00  0.68           H  
ATOM   2502 1HG  PRO A 162      16.448 -15.586  -8.128  1.00  0.68           H  
ATOM   2503 2HG  PRO A 162      15.776 -17.131  -7.596  1.00  0.68           H  
ATOM   2504 1HD  PRO A 162      14.309 -14.824  -7.430  1.00  0.68           H  
ATOM   2505 2HD  PRO A 162      14.151 -16.094  -6.144  1.00  0.68           H  
ATOM   2506  N   VAL A 163      18.889 -13.638  -5.045  1.00  0.67           N  
ATOM   2507  CA  VAL A 163      19.958 -12.740  -5.486  1.00  0.67           C  
ATOM   2508  C   VAL A 163      20.872 -13.541  -6.394  1.00  0.67           C  
ATOM   2509  O   VAL A 163      21.281 -14.641  -6.041  1.00  0.67           O  
ATOM   2510  CB  VAL A 163      20.748 -12.133  -4.301  1.00  0.67           C  
ATOM   2511  CG1 VAL A 163      21.911 -11.264  -4.817  1.00  0.67           C  
ATOM   2512  CG2 VAL A 163      19.828 -11.286  -3.475  1.00  0.67           C  
ATOM   2513  H   VAL A 163      18.953 -14.156  -4.164  1.00  0.67           H  
ATOM   2514  HA  VAL A 163      19.531 -11.921  -6.058  1.00  0.67           H  
ATOM   2515  HB  VAL A 163      21.167 -12.937  -3.692  1.00  0.67           H  
ATOM   2516 1HG1 VAL A 163      22.452 -10.846  -3.971  1.00  0.67           H  
ATOM   2517 2HG1 VAL A 163      22.593 -11.869  -5.410  1.00  0.67           H  
ATOM   2518 3HG1 VAL A 163      21.519 -10.452  -5.432  1.00  0.67           H  
ATOM   2519 1HG2 VAL A 163      20.380 -10.856  -2.641  1.00  0.67           H  
ATOM   2520 2HG2 VAL A 163      19.448 -10.499  -4.106  1.00  0.67           H  
ATOM   2521 3HG2 VAL A 163      19.003 -11.896  -3.096  1.00  0.67           H  
ATOM   2522  N   THR A 164      21.151 -13.021  -7.578  1.00  0.67           N  
ATOM   2523  CA  THR A 164      21.974 -13.742  -8.539  1.00  0.67           C  
ATOM   2524  C   THR A 164      23.383 -13.156  -8.636  1.00  0.67           C  
ATOM   2525  O   THR A 164      24.328 -13.840  -9.033  1.00  0.67           O  
ATOM   2526  CB  THR A 164      21.286 -13.705  -9.906  1.00  0.67           C  
ATOM   2527  OG1 THR A 164      21.182 -12.341 -10.346  1.00  0.67           O  
ATOM   2528  CG2 THR A 164      19.878 -14.287  -9.775  1.00  0.67           C  
ATOM   2529  H   THR A 164      20.783 -12.110  -7.821  1.00  0.67           H  
ATOM   2530  HA  THR A 164      22.061 -14.779  -8.216  1.00  0.67           H  
ATOM   2531  HB  THR A 164      21.860 -14.280 -10.630  1.00  0.67           H  
ATOM   2532  HG1 THR A 164      20.933 -11.777  -9.582  1.00  0.67           H  
ATOM   2533 1HG2 THR A 164      19.378 -14.254 -10.741  1.00  0.67           H  
ATOM   2534 2HG2 THR A 164      19.941 -15.319  -9.432  1.00  0.67           H  
ATOM   2535 3HG2 THR A 164      19.306 -13.701  -9.052  1.00  0.67           H  
ATOM   2536  N   ARG A 165      23.525 -11.895  -8.244  1.00  0.67           N  
ATOM   2537  CA  ARG A 165      24.829 -11.234  -8.253  1.00  0.67           C  
ATOM   2538  C   ARG A 165      24.892 -10.197  -7.146  1.00  0.67           C  
ATOM   2539  O   ARG A 165      23.948  -9.423  -6.956  1.00  0.67           O  
ATOM   2540  CB  ARG A 165      25.131 -10.568  -9.584  1.00  0.67           C  
ATOM   2541  CG  ARG A 165      26.543  -9.984  -9.710  1.00  0.67           C  
ATOM   2542  CD  ARG A 165      26.820  -9.523 -11.097  1.00  0.67           C  
ATOM   2543  NE  ARG A 165      26.008  -8.370 -11.457  1.00  0.67           N  
ATOM   2544  CZ  ARG A 165      26.383  -7.083 -11.335  1.00  0.67           C  
ATOM   2545  NH1 ARG A 165      27.575  -6.759 -10.880  1.00  0.67           N  
ATOM   2546  NH2 ARG A 165      25.526  -6.152 -11.687  1.00  0.67           N  
ATOM   2547  H   ARG A 165      22.691 -11.382  -7.977  1.00  0.67           H  
ATOM   2548  HA  ARG A 165      25.599 -11.982  -8.064  1.00  0.67           H  
ATOM   2549 1HB  ARG A 165      24.981 -11.277 -10.396  1.00  0.67           H  
ATOM   2550 2HB  ARG A 165      24.445  -9.742  -9.737  1.00  0.67           H  
ATOM   2551 1HG  ARG A 165      26.640  -9.125  -9.046  1.00  0.67           H  
ATOM   2552 2HG  ARG A 165      27.279 -10.742  -9.441  1.00  0.67           H  
ATOM   2553 1HD  ARG A 165      27.867  -9.243 -11.188  1.00  0.67           H  
ATOM   2554 2HD  ARG A 165      26.595 -10.326 -11.798  1.00  0.67           H  
ATOM   2555  HE  ARG A 165      25.043  -8.522 -11.798  1.00  0.67           H  
ATOM   2556 1HH1 ARG A 165      28.226  -7.482 -10.613  1.00  0.67           H  
ATOM   2557 2HH1 ARG A 165      27.833  -5.786 -10.796  1.00  0.67           H  
ATOM   2558 1HH2 ARG A 165      24.596  -6.460 -12.032  1.00  0.67           H  
ATOM   2559 2HH2 ARG A 165      25.757  -5.177 -11.614  1.00  0.67           H  
ATOM   2560  N   GLY A 166      26.022 -10.148  -6.445  1.00  0.68           N  
ATOM   2561  CA  GLY A 166      26.193  -9.173  -5.376  1.00  0.68           C  
ATOM   2562  C   GLY A 166      25.441  -9.628  -4.140  1.00  0.68           C  
ATOM   2563  O   GLY A 166      25.295 -10.831  -3.906  1.00  0.68           O  
ATOM   2564  H   GLY A 166      26.763 -10.805  -6.643  1.00  0.68           H  
ATOM   2565 1HA  GLY A 166      27.251  -9.057  -5.146  1.00  0.68           H  
ATOM   2566 2HA  GLY A 166      25.821  -8.200  -5.698  1.00  0.68           H  
ATOM   2567  N   ALA A 167      25.014  -8.678  -3.325  1.00  0.69           N  
ATOM   2568  CA  ALA A 167      24.347  -9.000  -2.068  1.00  0.69           C  
ATOM   2569  C   ALA A 167      23.351  -7.940  -1.717  1.00  0.69           C  
ATOM   2570  O   ALA A 167      23.538  -6.768  -2.043  1.00  0.69           O  
ATOM   2571  CB  ALA A 167      25.340  -9.102  -0.922  1.00  0.69           C  
ATOM   2572  H   ALA A 167      25.153  -7.709  -3.586  1.00  0.69           H  
ATOM   2573  HA  ALA A 167      23.818  -9.947  -2.185  1.00  0.69           H  
ATOM   2574 1HB  ALA A 167      24.798  -9.338  -0.003  1.00  0.69           H  
ATOM   2575 2HB  ALA A 167      26.066  -9.886  -1.133  1.00  0.69           H  
ATOM   2576 3HB  ALA A 167      25.852  -8.154  -0.800  1.00  0.69           H  
ATOM   2577  N   ARG A 168      22.329  -8.339  -0.981  1.00  0.70           N  
ATOM   2578  CA  ARG A 168      21.363  -7.373  -0.510  1.00  0.70           C  
ATOM   2579  C   ARG A 168      21.279  -7.318   0.987  1.00  0.70           C  
ATOM   2580  O   ARG A 168      21.318  -8.345   1.671  1.00  0.70           O  
ATOM   2581  CB  ARG A 168      19.990  -7.692  -1.042  1.00  0.70           C  
ATOM   2582  CG  ARG A 168      19.872  -7.558  -2.450  1.00  0.70           C  
ATOM   2583  CD  ARG A 168      18.584  -7.919  -2.889  1.00  0.70           C  
ATOM   2584  NE  ARG A 168      17.554  -6.999  -2.492  1.00  0.70           N  
ATOM   2585  CZ  ARG A 168      16.660  -7.235  -1.523  1.00  0.70           C  
ATOM   2586  NH1 ARG A 168      16.705  -8.349  -0.838  1.00  0.70           N  
ATOM   2587  NH2 ARG A 168      15.731  -6.353  -1.271  1.00  0.70           N  
ATOM   2588  H   ARG A 168      22.214  -9.333  -0.773  1.00  0.70           H  
ATOM   2589  HA  ARG A 168      21.654  -6.389  -0.872  1.00  0.70           H  
ATOM   2590 1HB  ARG A 168      19.725  -8.704  -0.783  1.00  0.70           H  
ATOM   2591 2HB  ARG A 168      19.259  -7.028  -0.580  1.00  0.70           H  
ATOM   2592 1HG  ARG A 168      20.018  -6.533  -2.667  1.00  0.70           H  
ATOM   2593 2HG  ARG A 168      20.614  -8.163  -2.970  1.00  0.70           H  
ATOM   2594 1HD  ARG A 168      18.592  -7.975  -3.964  1.00  0.70           H  
ATOM   2595 2HD  ARG A 168      18.341  -8.887  -2.464  1.00  0.70           H  
ATOM   2596  HE  ARG A 168      17.475  -6.130  -3.006  1.00  0.70           H  
ATOM   2597 1HH1 ARG A 168      17.416  -9.032  -1.059  1.00  0.70           H  
ATOM   2598 2HH1 ARG A 168      16.018  -8.517  -0.117  1.00  0.70           H  
ATOM   2599 1HH2 ARG A 168      15.687  -5.516  -1.838  1.00  0.70           H  
ATOM   2600 2HH2 ARG A 168      15.052  -6.545  -0.552  1.00  0.70           H  
ATOM   2601  N   TYR A 169      21.107  -6.103   1.483  1.00  0.72           N  
ATOM   2602  CA  TYR A 169      20.928  -5.866   2.909  1.00  0.72           C  
ATOM   2603  C   TYR A 169      19.699  -5.005   3.142  1.00  0.72           C  
ATOM   2604  O   TYR A 169      19.514  -3.959   2.487  1.00  0.72           O  
ATOM   2605  CB  TYR A 169      22.164  -5.187   3.504  1.00  0.72           C  
ATOM   2606  CG  TYR A 169      23.452  -6.005   3.494  1.00  0.72           C  
ATOM   2607  CD1 TYR A 169      24.240  -6.072   2.345  1.00  0.72           C  
ATOM   2608  CD2 TYR A 169      23.871  -6.645   4.660  1.00  0.72           C  
ATOM   2609  CE1 TYR A 169      25.416  -6.793   2.357  1.00  0.72           C  
ATOM   2610  CE2 TYR A 169      25.057  -7.359   4.672  1.00  0.72           C  
ATOM   2611  CZ  TYR A 169      25.824  -7.439   3.524  1.00  0.72           C  
ATOM   2612  OH  TYR A 169      27.000  -8.159   3.531  1.00  0.72           O  
ATOM   2613  H   TYR A 169      21.093  -5.321   0.824  1.00  0.72           H  
ATOM   2614  HA  TYR A 169      20.767  -6.820   3.414  1.00  0.72           H  
ATOM   2615 1HB  TYR A 169      22.354  -4.259   2.961  1.00  0.72           H  
ATOM   2616 2HB  TYR A 169      21.951  -4.913   4.537  1.00  0.72           H  
ATOM   2617  HD1 TYR A 169      23.928  -5.564   1.435  1.00  0.72           H  
ATOM   2618  HD2 TYR A 169      23.263  -6.583   5.562  1.00  0.72           H  
ATOM   2619  HE1 TYR A 169      26.025  -6.853   1.457  1.00  0.72           H  
ATOM   2620  HE2 TYR A 169      25.386  -7.863   5.581  1.00  0.72           H  
ATOM   2621  HH  TYR A 169      27.228  -8.388   4.436  1.00  0.72           H  
ATOM   2622  N   ALA A 170      18.886  -5.424   4.108  1.00  0.74           N  
ATOM   2623  CA  ALA A 170      17.664  -4.704   4.448  1.00  0.74           C  
ATOM   2624  C   ALA A 170      17.236  -4.973   5.878  1.00  0.74           C  
ATOM   2625  O   ALA A 170      17.559  -6.014   6.456  1.00  0.74           O  
ATOM   2626  CB  ALA A 170      16.540  -5.107   3.507  1.00  0.74           C  
ATOM   2627  H   ALA A 170      19.115  -6.294   4.599  1.00  0.74           H  
ATOM   2628  HA  ALA A 170      17.854  -3.635   4.350  1.00  0.74           H  
ATOM   2629 1HB  ALA A 170      15.642  -4.548   3.764  1.00  0.74           H  
ATOM   2630 2HB  ALA A 170      16.824  -4.883   2.482  1.00  0.74           H  
ATOM   2631 3HB  ALA A 170      16.354  -6.156   3.601  1.00  0.74           H  
ATOM   2632  N   SER A 171      16.492  -4.036   6.436  1.00  0.77           N  
ATOM   2633  CA  SER A 171      15.942  -4.212   7.764  1.00  0.77           C  
ATOM   2634  C   SER A 171      14.445  -4.335   7.711  1.00  0.77           C  
ATOM   2635  O   SER A 171      13.760  -3.591   7.011  1.00  0.77           O  
ATOM   2636  CB  SER A 171      16.345  -3.109   8.694  1.00  0.77           C  
ATOM   2637  OG  SER A 171      15.671  -3.233   9.891  1.00  0.77           O  
ATOM   2638  H   SER A 171      16.279  -3.197   5.899  1.00  0.77           H  
ATOM   2639  HA  SER A 171      16.332  -5.139   8.172  1.00  0.77           H  
ATOM   2640 1HB  SER A 171      17.385  -3.189   8.891  1.00  0.77           H  
ATOM   2641 2HB  SER A 171      16.158  -2.139   8.254  1.00  0.77           H  
ATOM   2642  HG  SER A 171      15.717  -4.182  10.123  1.00  0.77           H  
ATOM   2643  N   PHE A 172      13.940  -5.304   8.438  1.00  0.81           N  
ATOM   2644  CA  PHE A 172      12.522  -5.576   8.451  1.00  0.81           C  
ATOM   2645  C   PHE A 172      11.945  -5.423   9.844  1.00  0.81           C  
ATOM   2646  O   PHE A 172      12.577  -5.759  10.850  1.00  0.81           O  
ATOM   2647  CB  PHE A 172      12.299  -6.998   7.958  1.00  0.81           C  
ATOM   2648  CG  PHE A 172      12.668  -7.262   6.496  1.00  0.81           C  
ATOM   2649  CD1 PHE A 172      13.993  -7.439   6.112  1.00  0.81           C  
ATOM   2650  CD2 PHE A 172      11.691  -7.444   5.536  1.00  0.81           C  
ATOM   2651  CE1 PHE A 172      14.320  -7.751   4.805  1.00  0.81           C  
ATOM   2652  CE2 PHE A 172      12.023  -7.763   4.218  1.00  0.81           C  
ATOM   2653  CZ  PHE A 172      13.343  -7.911   3.859  1.00  0.81           C  
ATOM   2654  H   PHE A 172      14.573  -5.856   9.014  1.00  0.81           H  
ATOM   2655  HA  PHE A 172      12.024  -4.875   7.789  1.00  0.81           H  
ATOM   2656 1HB  PHE A 172      12.876  -7.682   8.581  1.00  0.81           H  
ATOM   2657 2HB  PHE A 172      11.249  -7.253   8.089  1.00  0.81           H  
ATOM   2658  HD1 PHE A 172      14.786  -7.328   6.857  1.00  0.81           H  
ATOM   2659  HD2 PHE A 172      10.641  -7.341   5.820  1.00  0.81           H  
ATOM   2660  HE1 PHE A 172      15.357  -7.881   4.530  1.00  0.81           H  
ATOM   2661  HE2 PHE A 172      11.234  -7.899   3.473  1.00  0.81           H  
ATOM   2662  HZ  PHE A 172      13.610  -8.164   2.833  1.00  0.81           H  
ATOM   2663  N   PHE A 173      10.721  -4.954   9.907  1.00  0.84           N  
ATOM   2664  CA  PHE A 173      10.043  -4.864  11.190  1.00  0.84           C  
ATOM   2665  C   PHE A 173       8.558  -4.948  11.014  1.00  0.84           C  
ATOM   2666  O   PHE A 173       8.035  -4.872   9.897  1.00  0.84           O  
ATOM   2667  CB  PHE A 173      10.410  -3.595  11.966  1.00  0.84           C  
ATOM   2668  CG  PHE A 173      10.034  -2.324  11.348  1.00  0.84           C  
ATOM   2669  CD1 PHE A 173       8.841  -1.729  11.661  1.00  0.84           C  
ATOM   2670  CD2 PHE A 173      10.894  -1.694  10.468  1.00  0.84           C  
ATOM   2671  CE1 PHE A 173       8.491  -0.538  11.107  1.00  0.84           C  
ATOM   2672  CE2 PHE A 173      10.551  -0.497   9.907  1.00  0.84           C  
ATOM   2673  CZ  PHE A 173       9.338   0.083  10.228  1.00  0.84           C  
ATOM   2674  H   PHE A 173      10.266  -4.651   9.042  1.00  0.84           H  
ATOM   2675  HA  PHE A 173      10.348  -5.715  11.801  1.00  0.84           H  
ATOM   2676 1HB  PHE A 173       9.967  -3.632  12.966  1.00  0.84           H  
ATOM   2677 2HB  PHE A 173      11.463  -3.562  12.095  1.00  0.84           H  
ATOM   2678  HD1 PHE A 173       8.170  -2.228  12.359  1.00  0.84           H  
ATOM   2679  HD2 PHE A 173      11.851  -2.161  10.222  1.00  0.84           H  
ATOM   2680  HE1 PHE A 173       7.544  -0.097  11.360  1.00  0.84           H  
ATOM   2681  HE2 PHE A 173      11.227  -0.007   9.208  1.00  0.84           H  
ATOM   2682  HZ  PHE A 173       9.054   1.031   9.776  1.00  0.84           H  
ATOM   2683  N   TRP A 174       7.868  -5.115  12.118  1.00  0.87           N  
ATOM   2684  CA  TRP A 174       6.431  -5.157  12.054  1.00  0.87           C  
ATOM   2685  C   TRP A 174       5.758  -4.345  13.128  1.00  0.87           C  
ATOM   2686  O   TRP A 174       6.324  -4.091  14.199  1.00  0.87           O  
ATOM   2687  CB  TRP A 174       5.992  -6.603  12.059  1.00  0.87           C  
ATOM   2688  CG  TRP A 174       6.550  -7.463  13.151  1.00  0.87           C  
ATOM   2689  CD1 TRP A 174       7.713  -8.178  13.083  1.00  0.87           C  
ATOM   2690  CD2 TRP A 174       5.977  -7.754  14.439  1.00  0.87           C  
ATOM   2691  NE1 TRP A 174       7.892  -8.904  14.228  1.00  0.87           N  
ATOM   2692  CE2 TRP A 174       6.831  -8.668  15.071  1.00  0.87           C  
ATOM   2693  CE3 TRP A 174       4.822  -7.342  15.090  1.00  0.87           C  
ATOM   2694  CZ2 TRP A 174       6.548  -9.191  16.329  1.00  0.87           C  
ATOM   2695  CZ3 TRP A 174       4.547  -7.856  16.341  1.00  0.87           C  
ATOM   2696  CH2 TRP A 174       5.382  -8.760  16.947  1.00  0.87           C  
ATOM   2697  H   TRP A 174       8.343  -5.195  13.005  1.00  0.87           H  
ATOM   2698  HA  TRP A 174       6.120  -4.730  11.101  1.00  0.87           H  
ATOM   2699 1HB  TRP A 174       4.941  -6.625  12.171  1.00  0.87           H  
ATOM   2700 2HB  TRP A 174       6.224  -7.063  11.094  1.00  0.87           H  
ATOM   2701  HD1 TRP A 174       8.389  -8.186  12.229  1.00  0.87           H  
ATOM   2702  HE1 TRP A 174       8.668  -9.524  14.416  1.00  0.87           H  
ATOM   2703  HE3 TRP A 174       4.139  -6.633  14.615  1.00  0.87           H  
ATOM   2704  HZ2 TRP A 174       7.203  -9.911  16.824  1.00  0.87           H  
ATOM   2705  HZ3 TRP A 174       3.645  -7.527  16.819  1.00  0.87           H  
ATOM   2706  HH2 TRP A 174       5.123  -9.147  17.926  1.00  0.87           H  
ATOM   2707  N   THR A 175       4.541  -3.919  12.803  1.00  0.89           N  
ATOM   2708  CA  THR A 175       3.777  -3.057  13.671  1.00  0.89           C  
ATOM   2709  C   THR A 175       2.317  -3.453  13.885  1.00  0.89           C  
ATOM   2710  O   THR A 175       1.649  -4.037  13.011  1.00  0.89           O  
ATOM   2711  CB  THR A 175       3.772  -1.639  13.060  1.00  0.89           C  
ATOM   2712  OG1 THR A 175       3.079  -1.676  11.831  1.00  0.89           O  
ATOM   2713  CG2 THR A 175       5.143  -1.173  12.769  1.00  0.89           C  
ATOM   2714  H   THR A 175       4.153  -4.170  11.895  1.00  0.89           H  
ATOM   2715  HA  THR A 175       4.264  -3.035  14.644  1.00  0.89           H  
ATOM   2716  HB  THR A 175       3.283  -0.949  13.754  1.00  0.89           H  
ATOM   2717  HG1 THR A 175       3.440  -2.412  11.301  1.00  0.89           H  
ATOM   2718 1HG2 THR A 175       5.102  -0.175  12.343  1.00  0.89           H  
ATOM   2719 2HG2 THR A 175       5.674  -1.164  13.672  1.00  0.89           H  
ATOM   2720 3HG2 THR A 175       5.626  -1.837  12.064  1.00  0.89           H  
ATOM   2721  N   GLN A 176       1.806  -2.981  15.017  1.00  0.90           N  
ATOM   2722  CA  GLN A 176       0.393  -3.062  15.356  1.00  0.90           C  
ATOM   2723  C   GLN A 176      -0.140  -1.650  15.341  1.00  0.90           C  
ATOM   2724  O   GLN A 176       0.443  -0.769  15.993  1.00  0.90           O  
ATOM   2725  CB  GLN A 176       0.173  -3.677  16.720  1.00  0.90           C  
ATOM   2726  CG  GLN A 176      -1.276  -3.798  17.069  1.00  0.90           C  
ATOM   2727  CD  GLN A 176      -1.525  -4.465  18.386  1.00  0.90           C  
ATOM   2728  OE1 GLN A 176      -1.510  -3.874  19.479  1.00  0.90           O  
ATOM   2729  NE2 GLN A 176      -1.731  -5.755  18.290  1.00  0.90           N  
ATOM   2730  H   GLN A 176       2.446  -2.525  15.672  1.00  0.90           H  
ATOM   2731  HA  GLN A 176      -0.141  -3.647  14.605  1.00  0.90           H  
ATOM   2732 1HB  GLN A 176       0.615  -4.669  16.746  1.00  0.90           H  
ATOM   2733 2HB  GLN A 176       0.657  -3.072  17.479  1.00  0.90           H  
ATOM   2734 1HG  GLN A 176      -1.716  -2.801  17.095  1.00  0.90           H  
ATOM   2735 2HG  GLN A 176      -1.764  -4.392  16.286  1.00  0.90           H  
ATOM   2736 1HE2 GLN A 176      -1.897  -6.302  19.109  1.00  0.90           H  
ATOM   2737 2HE2 GLN A 176      -1.649  -6.178  17.359  1.00  0.90           H  
ATOM   2738  N   SER A 177      -1.202  -1.428  14.571  1.00  0.92           N  
ATOM   2739  CA  SER A 177      -1.769  -0.095  14.390  1.00  0.92           C  
ATOM   2740  C   SER A 177      -2.918   0.182  15.324  1.00  0.92           C  
ATOM   2741  O   SER A 177      -3.681  -0.713  15.680  1.00  0.92           O  
ATOM   2742  CB  SER A 177      -2.237   0.124  12.971  1.00  0.92           C  
ATOM   2743  OG  SER A 177      -2.804   1.413  12.835  1.00  0.92           O  
ATOM   2744  H   SER A 177      -1.656  -2.223  14.102  1.00  0.92           H  
ATOM   2745  HA  SER A 177      -1.004   0.637  14.594  1.00  0.92           H  
ATOM   2746 1HB  SER A 177      -1.404   0.011  12.277  1.00  0.92           H  
ATOM   2747 2HB  SER A 177      -2.982  -0.632  12.720  1.00  0.92           H  
ATOM   2748  HG  SER A 177      -2.041   2.002  12.616  1.00  0.92           H  
ATOM   2749  N   LEU A 178      -3.061   1.443  15.701  1.00  0.96           N  
ATOM   2750  CA  LEU A 178      -4.183   1.889  16.510  1.00  0.96           C  
ATOM   2751  C   LEU A 178      -5.476   1.734  15.705  1.00  0.96           C  
ATOM   2752  O   LEU A 178      -6.554   1.610  16.277  1.00  0.96           O  
ATOM   2753  CB  LEU A 178      -3.920   3.317  17.049  1.00  0.96           C  
ATOM   2754  CG  LEU A 178      -3.985   4.488  16.123  1.00  0.96           C  
ATOM   2755  CD1 LEU A 178      -5.360   5.103  16.205  1.00  0.96           C  
ATOM   2756  CD2 LEU A 178      -2.900   5.502  16.499  1.00  0.96           C  
ATOM   2757  H   LEU A 178      -2.381   2.124  15.376  1.00  0.96           H  
ATOM   2758  HA  LEU A 178      -4.269   1.234  17.374  1.00  0.96           H  
ATOM   2759 1HB  LEU A 178      -4.610   3.507  17.872  1.00  0.96           H  
ATOM   2760 2HB  LEU A 178      -2.911   3.335  17.438  1.00  0.96           H  
ATOM   2761  HG  LEU A 178      -3.831   4.138  15.113  1.00  0.96           H  
ATOM   2762 1HD1 LEU A 178      -5.429   5.936  15.520  1.00  0.96           H  
ATOM   2763 2HD1 LEU A 178      -6.106   4.367  15.961  1.00  0.96           H  
ATOM   2764 3HD1 LEU A 178      -5.523   5.451  17.220  1.00  0.96           H  
ATOM   2765 1HD2 LEU A 178      -2.940   6.354  15.823  1.00  0.96           H  
ATOM   2766 2HD2 LEU A 178      -3.065   5.843  17.521  1.00  0.96           H  
ATOM   2767 3HD2 LEU A 178      -1.919   5.029  16.432  1.00  0.96           H  
ATOM   2768  N   VAL A 179      -5.375   1.738  14.367  1.00  1.01           N  
ATOM   2769  CA  VAL A 179      -6.539   1.577  13.503  1.00  1.01           C  
ATOM   2770  C   VAL A 179      -6.457   0.243  12.767  1.00  1.01           C  
ATOM   2771  O   VAL A 179      -5.622   0.060  11.877  1.00  1.01           O  
ATOM   2772  CB  VAL A 179      -6.599   2.715  12.502  1.00  1.01           C  
ATOM   2773  CG1 VAL A 179      -7.760   2.559  11.601  1.00  1.01           C  
ATOM   2774  CG2 VAL A 179      -6.684   3.972  13.214  1.00  1.01           C  
ATOM   2775  H   VAL A 179      -4.454   1.807  13.935  1.00  1.01           H  
ATOM   2776  HA  VAL A 179      -7.443   1.590  14.115  1.00  1.01           H  
ATOM   2777  HB  VAL A 179      -5.710   2.704  11.916  1.00  1.01           H  
ATOM   2778 1HG1 VAL A 179      -7.767   3.383  10.896  1.00  1.01           H  
ATOM   2779 2HG1 VAL A 179      -7.685   1.614  11.059  1.00  1.01           H  
ATOM   2780 3HG1 VAL A 179      -8.673   2.568  12.187  1.00  1.01           H  
ATOM   2781 1HG2 VAL A 179      -6.706   4.754  12.527  1.00  1.01           H  
ATOM   2782 2HG2 VAL A 179      -7.586   3.997  13.835  1.00  1.01           H  
ATOM   2783 3HG2 VAL A 179      -5.815   4.052  13.806  1.00  1.01           H  
ATOM   2784  N   ARG A 180      -7.359  -0.657  13.132  1.00  1.06           N  
ATOM   2785  CA  ARG A 180      -7.392  -2.046  12.684  1.00  1.06           C  
ATOM   2786  C   ARG A 180      -7.741  -2.326  11.217  1.00  1.06           C  
ATOM   2787  O   ARG A 180      -7.362  -3.373  10.692  1.00  1.06           O  
ATOM   2788  CB  ARG A 180      -8.390  -2.772  13.555  1.00  1.06           C  
ATOM   2789  CG  ARG A 180      -9.844  -2.370  13.316  1.00  1.06           C  
ATOM   2790  CD  ARG A 180     -10.700  -2.875  14.387  1.00  1.06           C  
ATOM   2791  NE  ARG A 180     -12.102  -2.649  14.158  1.00  1.06           N  
ATOM   2792  CZ  ARG A 180     -13.038  -2.757  15.119  1.00  1.06           C  
ATOM   2793  NH1 ARG A 180     -12.676  -3.057  16.358  1.00  1.06           N  
ATOM   2794  NH2 ARG A 180     -14.313  -2.557  14.826  1.00  1.06           N  
ATOM   2795  H   ARG A 180      -8.031  -0.377  13.838  1.00  1.06           H  
ATOM   2796  HA  ARG A 180      -6.402  -2.466  12.876  1.00  1.06           H  
ATOM   2797 1HB  ARG A 180      -8.307  -3.846  13.391  1.00  1.06           H  
ATOM   2798 2HB  ARG A 180      -8.160  -2.584  14.606  1.00  1.06           H  
ATOM   2799 1HG  ARG A 180      -9.928  -1.280  13.286  1.00  1.06           H  
ATOM   2800 2HG  ARG A 180     -10.196  -2.792  12.373  1.00  1.06           H  
ATOM   2801 1HD  ARG A 180     -10.535  -3.941  14.544  1.00  1.06           H  
ATOM   2802 2HD  ARG A 180     -10.438  -2.331  15.280  1.00  1.06           H  
ATOM   2803  HE  ARG A 180     -12.400  -2.416  13.219  1.00  1.06           H  
ATOM   2804 1HH1 ARG A 180     -11.673  -3.199  16.594  1.00  1.06           H  
ATOM   2805 2HH1 ARG A 180     -13.372  -3.138  17.082  1.00  1.06           H  
ATOM   2806 1HH2 ARG A 180     -14.583  -2.326  13.879  1.00  1.06           H  
ATOM   2807 2HH2 ARG A 180     -15.016  -2.637  15.546  1.00  1.06           H  
ATOM   2808  N   GLU A 181      -8.471  -1.435  10.558  1.00  1.10           N  
ATOM   2809  CA  GLU A 181      -8.914  -1.712   9.190  1.00  1.10           C  
ATOM   2810  C   GLU A 181      -8.195  -0.871   8.134  1.00  1.10           C  
ATOM   2811  O   GLU A 181      -7.978   0.329   8.315  1.00  1.10           O  
ATOM   2812  CB  GLU A 181     -10.434  -1.545   9.101  1.00  1.10           C  
ATOM   2813  CG  GLU A 181     -11.049  -1.862   7.745  1.00  1.10           C  
ATOM   2814  CD  GLU A 181     -12.556  -1.776   7.735  1.00  1.10           C  
ATOM   2815  OE1 GLU A 181     -13.127  -1.557   8.773  1.00  1.10           O  
ATOM   2816  OE2 GLU A 181     -13.133  -1.950   6.686  1.00  1.10           O  
ATOM   2817  H   GLU A 181      -8.742  -0.572  11.011  1.00  1.10           H  
ATOM   2818  HA  GLU A 181      -8.694  -2.757   8.971  1.00  1.10           H  
ATOM   2819 1HB  GLU A 181     -10.911  -2.181   9.845  1.00  1.10           H  
ATOM   2820 2HB  GLU A 181     -10.687  -0.524   9.344  1.00  1.10           H  
ATOM   2821 1HG  GLU A 181     -10.678  -1.155   7.038  1.00  1.10           H  
ATOM   2822 2HG  GLU A 181     -10.735  -2.855   7.431  1.00  1.10           H  
ATOM   2823  N   ASP A 182      -7.846  -1.514   7.008  1.00  1.12           N  
ATOM   2824  CA  ASP A 182      -7.135  -0.853   5.907  1.00  1.12           C  
ATOM   2825  C   ASP A 182      -7.886   0.361   5.374  1.00  1.12           C  
ATOM   2826  O   ASP A 182      -7.283   1.393   5.055  1.00  1.12           O  
ATOM   2827  CB  ASP A 182      -6.982  -1.811   4.717  1.00  1.12           C  
ATOM   2828  CG  ASP A 182      -6.010  -2.970   4.887  1.00  1.12           C  
ATOM   2829  OD1 ASP A 182      -5.218  -2.958   5.793  1.00  1.12           O  
ATOM   2830  OD2 ASP A 182      -6.085  -3.874   4.092  1.00  1.12           O  
ATOM   2831  H   ASP A 182      -8.070  -2.497   6.926  1.00  1.12           H  
ATOM   2832  HA  ASP A 182      -6.156  -0.533   6.263  1.00  1.12           H  
ATOM   2833 1HB  ASP A 182      -7.960  -2.230   4.476  1.00  1.12           H  
ATOM   2834 2HB  ASP A 182      -6.669  -1.236   3.845  1.00  1.12           H  
ATOM   2835  N   SER A 183      -9.211   0.248   5.281  1.00  1.11           N  
ATOM   2836  CA  SER A 183     -10.020   1.343   4.769  1.00  1.11           C  
ATOM   2837  C   SER A 183      -9.938   2.537   5.699  1.00  1.11           C  
ATOM   2838  O   SER A 183      -9.825   3.679   5.254  1.00  1.11           O  
ATOM   2839  CB  SER A 183     -11.468   0.913   4.629  1.00  1.11           C  
ATOM   2840  OG  SER A 183     -11.615  -0.077   3.647  1.00  1.11           O  
ATOM   2841  H   SER A 183      -9.656  -0.614   5.566  1.00  1.11           H  
ATOM   2842  HA  SER A 183      -9.635   1.636   3.791  1.00  1.11           H  
ATOM   2843 1HB  SER A 183     -11.825   0.530   5.587  1.00  1.11           H  
ATOM   2844 2HB  SER A 183     -12.082   1.775   4.377  1.00  1.11           H  
ATOM   2845  HG  SER A 183     -12.516  -0.411   3.745  1.00  1.11           H  
ATOM   2846  N   GLN A 184      -9.981   2.274   6.999  1.00  1.08           N  
ATOM   2847  CA  GLN A 184      -9.939   3.345   7.976  1.00  1.08           C  
ATOM   2848  C   GLN A 184      -8.569   4.004   7.973  1.00  1.08           C  
ATOM   2849  O   GLN A 184      -8.459   5.233   7.995  1.00  1.08           O  
ATOM   2850  CB  GLN A 184     -10.252   2.792   9.348  1.00  1.08           C  
ATOM   2851  CG  GLN A 184     -11.657   2.316   9.546  1.00  1.08           C  
ATOM   2852  CD  GLN A 184     -11.839   1.694  10.924  1.00  1.08           C  
ATOM   2853  OE1 GLN A 184     -10.865   1.327  11.603  1.00  1.08           O  
ATOM   2854  NE2 GLN A 184     -13.088   1.565  11.342  1.00  1.08           N  
ATOM   2855  H   GLN A 184     -10.044   1.313   7.313  1.00  1.08           H  
ATOM   2856  HA  GLN A 184     -10.684   4.093   7.709  1.00  1.08           H  
ATOM   2857 1HB  GLN A 184      -9.615   1.931   9.523  1.00  1.08           H  
ATOM   2858 2HB  GLN A 184     -10.023   3.516  10.100  1.00  1.08           H  
ATOM   2859 1HG  GLN A 184     -12.338   3.154   9.448  1.00  1.08           H  
ATOM   2860 2HG  GLN A 184     -11.885   1.558   8.793  1.00  1.08           H  
ATOM   2861 1HE2 GLN A 184     -13.280   1.163  12.234  1.00  1.08           H  
ATOM   2862 2HE2 GLN A 184     -13.841   1.876  10.761  1.00  1.08           H  
ATOM   2863  N   ARG A 185      -7.507   3.189   7.876  1.00  1.03           N  
ATOM   2864  CA  ARG A 185      -6.165   3.756   7.840  1.00  1.03           C  
ATOM   2865  C   ARG A 185      -5.995   4.610   6.597  1.00  1.03           C  
ATOM   2866  O   ARG A 185      -5.432   5.706   6.662  1.00  1.03           O  
ATOM   2867  CB  ARG A 185      -5.081   2.682   7.869  1.00  1.03           C  
ATOM   2868  CG  ARG A 185      -4.929   1.992   9.197  1.00  1.03           C  
ATOM   2869  CD  ARG A 185      -3.672   1.197   9.324  1.00  1.03           C  
ATOM   2870  NE  ARG A 185      -3.571   0.084   8.389  1.00  1.03           N  
ATOM   2871  CZ  ARG A 185      -4.023  -1.176   8.599  1.00  1.03           C  
ATOM   2872  NH1 ARG A 185      -4.655  -1.525   9.703  1.00  1.03           N  
ATOM   2873  NH2 ARG A 185      -3.827  -2.085   7.674  1.00  1.03           N  
ATOM   2874  H   ARG A 185      -7.638   2.176   7.864  1.00  1.03           H  
ATOM   2875  HA  ARG A 185      -6.033   4.388   8.717  1.00  1.03           H  
ATOM   2876 1HB  ARG A 185      -5.308   1.919   7.123  1.00  1.03           H  
ATOM   2877 2HB  ARG A 185      -4.116   3.126   7.611  1.00  1.03           H  
ATOM   2878 1HG  ARG A 185      -4.881   2.762   9.940  1.00  1.03           H  
ATOM   2879 2HG  ARG A 185      -5.783   1.340   9.389  1.00  1.03           H  
ATOM   2880 1HD  ARG A 185      -2.812   1.853   9.170  1.00  1.03           H  
ATOM   2881 2HD  ARG A 185      -3.627   0.791  10.331  1.00  1.03           H  
ATOM   2882  HE  ARG A 185      -3.103   0.264   7.515  1.00  1.03           H  
ATOM   2883 1HH1 ARG A 185      -4.864  -0.842  10.446  1.00  1.03           H  
ATOM   2884 2HH1 ARG A 185      -4.964  -2.487   9.811  1.00  1.03           H  
ATOM   2885 1HH2 ARG A 185      -3.378  -1.847   6.802  1.00  1.03           H  
ATOM   2886 2HH2 ARG A 185      -4.175  -3.029   7.801  1.00  1.03           H  
ATOM   2887  N   THR A 186      -6.541   4.144   5.472  1.00  0.98           N  
ATOM   2888  CA  THR A 186      -6.443   4.887   4.234  1.00  0.98           C  
ATOM   2889  C   THR A 186      -7.136   6.225   4.371  1.00  0.98           C  
ATOM   2890  O   THR A 186      -6.564   7.256   4.021  1.00  0.98           O  
ATOM   2891  CB  THR A 186      -7.071   4.113   3.070  1.00  0.98           C  
ATOM   2892  OG1 THR A 186      -6.368   2.872   2.885  1.00  0.98           O  
ATOM   2893  CG2 THR A 186      -7.006   4.954   1.799  1.00  0.98           C  
ATOM   2894  H   THR A 186      -6.995   3.231   5.460  1.00  0.98           H  
ATOM   2895  HA  THR A 186      -5.392   5.063   4.013  1.00  0.98           H  
ATOM   2896  HB  THR A 186      -8.111   3.894   3.301  1.00  0.98           H  
ATOM   2897  HG1 THR A 186      -6.518   2.304   3.679  1.00  0.98           H  
ATOM   2898 1HG2 THR A 186      -7.458   4.406   0.976  1.00  0.98           H  
ATOM   2899 2HG2 THR A 186      -7.553   5.889   1.954  1.00  0.98           H  
ATOM   2900 3HG2 THR A 186      -5.969   5.179   1.560  1.00  0.98           H  
ATOM   2901  N   LEU A 187      -8.348   6.229   4.927  1.00  0.94           N  
ATOM   2902  CA  LEU A 187      -9.068   7.480   5.073  1.00  0.94           C  
ATOM   2903  C   LEU A 187      -8.328   8.439   5.988  1.00  0.94           C  
ATOM   2904  O   LEU A 187      -8.215   9.624   5.690  1.00  0.94           O  
ATOM   2905  CB  LEU A 187     -10.468   7.200   5.611  1.00  0.94           C  
ATOM   2906  CG  LEU A 187     -11.387   6.503   4.620  1.00  0.94           C  
ATOM   2907  CD1 LEU A 187     -12.667   6.089   5.324  1.00  0.94           C  
ATOM   2908  CD2 LEU A 187     -11.656   7.450   3.456  1.00  0.94           C  
ATOM   2909  H   LEU A 187      -8.786   5.351   5.210  1.00  0.94           H  
ATOM   2910  HA  LEU A 187      -9.155   7.941   4.088  1.00  0.94           H  
ATOM   2911 1HB  LEU A 187     -10.375   6.553   6.485  1.00  0.94           H  
ATOM   2912 2HB  LEU A 187     -10.930   8.136   5.916  1.00  0.94           H  
ATOM   2913  HG  LEU A 187     -10.906   5.610   4.240  1.00  0.94           H  
ATOM   2914 1HD1 LEU A 187     -13.323   5.583   4.617  1.00  0.94           H  
ATOM   2915 2HD1 LEU A 187     -12.421   5.409   6.141  1.00  0.94           H  
ATOM   2916 3HD1 LEU A 187     -13.168   6.970   5.716  1.00  0.94           H  
ATOM   2917 1HD2 LEU A 187     -12.306   6.960   2.733  1.00  0.94           H  
ATOM   2918 2HD2 LEU A 187     -12.138   8.355   3.825  1.00  0.94           H  
ATOM   2919 3HD2 LEU A 187     -10.708   7.715   2.972  1.00  0.94           H  
ATOM   2920  N   LEU A 188      -7.760   7.939   7.076  1.00  0.91           N  
ATOM   2921  CA  LEU A 188      -7.022   8.823   7.962  1.00  0.91           C  
ATOM   2922  C   LEU A 188      -5.797   9.400   7.271  1.00  0.91           C  
ATOM   2923  O   LEU A 188      -5.516  10.595   7.392  1.00  0.91           O  
ATOM   2924  CB  LEU A 188      -6.638   8.052   9.204  1.00  0.91           C  
ATOM   2925  CG  LEU A 188      -7.785   7.732  10.093  1.00  0.91           C  
ATOM   2926  CD1 LEU A 188      -7.345   6.804  11.072  1.00  0.91           C  
ATOM   2927  CD2 LEU A 188      -8.284   8.993  10.758  1.00  0.91           C  
ATOM   2928  H   LEU A 188      -7.864   6.950   7.305  1.00  0.91           H  
ATOM   2929  HA  LEU A 188      -7.676   9.644   8.249  1.00  0.91           H  
ATOM   2930 1HB  LEU A 188      -6.186   7.109   8.893  1.00  0.91           H  
ATOM   2931 2HB  LEU A 188      -5.903   8.612   9.772  1.00  0.91           H  
ATOM   2932  HG  LEU A 188      -8.569   7.282   9.528  1.00  0.91           H  
ATOM   2933 1HD1 LEU A 188      -8.151   6.552  11.748  1.00  0.91           H  
ATOM   2934 2HD1 LEU A 188      -6.995   5.907  10.561  1.00  0.91           H  
ATOM   2935 3HD1 LEU A 188      -6.549   7.248  11.613  1.00  0.91           H  
ATOM   2936 1HD2 LEU A 188      -9.097   8.734  11.415  1.00  0.91           H  
ATOM   2937 2HD2 LEU A 188      -7.483   9.438  11.336  1.00  0.91           H  
ATOM   2938 3HD2 LEU A 188      -8.626   9.701  10.004  1.00  0.91           H  
ATOM   2939  N   PHE A 189      -5.106   8.576   6.491  1.00  0.88           N  
ATOM   2940  CA  PHE A 189      -3.940   9.023   5.755  1.00  0.88           C  
ATOM   2941  C   PHE A 189      -4.361  10.137   4.796  1.00  0.88           C  
ATOM   2942  O   PHE A 189      -3.742  11.202   4.768  1.00  0.88           O  
ATOM   2943  CB  PHE A 189      -3.298   7.833   5.040  1.00  0.88           C  
ATOM   2944  CG  PHE A 189      -2.054   8.111   4.234  1.00  0.88           C  
ATOM   2945  CD1 PHE A 189      -0.839   8.319   4.867  1.00  0.88           C  
ATOM   2946  CD2 PHE A 189      -2.081   8.102   2.855  1.00  0.88           C  
ATOM   2947  CE1 PHE A 189       0.316   8.518   4.145  1.00  0.88           C  
ATOM   2948  CE2 PHE A 189      -0.924   8.296   2.129  1.00  0.88           C  
ATOM   2949  CZ  PHE A 189       0.273   8.504   2.776  1.00  0.88           C  
ATOM   2950  H   PHE A 189      -5.377   7.595   6.428  1.00  0.88           H  
ATOM   2951  HA  PHE A 189      -3.215   9.427   6.462  1.00  0.88           H  
ATOM   2952 1HB  PHE A 189      -3.056   7.073   5.784  1.00  0.88           H  
ATOM   2953 2HB  PHE A 189      -4.031   7.391   4.373  1.00  0.88           H  
ATOM   2954  HD1 PHE A 189      -0.809   8.317   5.948  1.00  0.88           H  
ATOM   2955  HD2 PHE A 189      -3.030   7.931   2.341  1.00  0.88           H  
ATOM   2956  HE1 PHE A 189       1.262   8.673   4.665  1.00  0.88           H  
ATOM   2957  HE2 PHE A 189      -0.959   8.284   1.040  1.00  0.88           H  
ATOM   2958  HZ  PHE A 189       1.177   8.650   2.198  1.00  0.88           H  
ATOM   2959  N   GLU A 190      -5.436   9.909   4.030  1.00  0.85           N  
ATOM   2960  CA  GLU A 190      -5.910  10.910   3.078  1.00  0.85           C  
ATOM   2961  C   GLU A 190      -6.330  12.203   3.783  1.00  0.85           C  
ATOM   2962  O   GLU A 190      -6.041  13.308   3.298  1.00  0.85           O  
ATOM   2963  CB  GLU A 190      -7.102  10.361   2.276  1.00  0.85           C  
ATOM   2964  CG  GLU A 190      -6.753   9.245   1.278  1.00  0.85           C  
ATOM   2965  CD  GLU A 190      -7.971   8.647   0.592  1.00  0.85           C  
ATOM   2966  OE1 GLU A 190      -9.073   9.012   0.934  1.00  0.85           O  
ATOM   2967  OE2 GLU A 190      -7.791   7.819  -0.271  1.00  0.85           O  
ATOM   2968  H   GLU A 190      -5.918   9.013   4.101  1.00  0.85           H  
ATOM   2969  HA  GLU A 190      -5.095  11.140   2.389  1.00  0.85           H  
ATOM   2970 1HB  GLU A 190      -7.845   9.964   2.970  1.00  0.85           H  
ATOM   2971 2HB  GLU A 190      -7.573  11.174   1.725  1.00  0.85           H  
ATOM   2972 1HG  GLU A 190      -6.088   9.653   0.518  1.00  0.85           H  
ATOM   2973 2HG  GLU A 190      -6.213   8.460   1.803  1.00  0.85           H  
ATOM   2974  N   MET A 191      -6.977  12.088   4.953  1.00  0.83           N  
ATOM   2975  CA  MET A 191      -7.383  13.291   5.663  1.00  0.83           C  
ATOM   2976  C   MET A 191      -6.158  14.021   6.178  1.00  0.83           C  
ATOM   2977  O   MET A 191      -6.100  15.246   6.116  1.00  0.83           O  
ATOM   2978  CB  MET A 191      -8.333  12.973   6.816  1.00  0.83           C  
ATOM   2979  CG  MET A 191      -9.708  12.423   6.411  1.00  0.83           C  
ATOM   2980  SD  MET A 191     -10.631  13.524   5.358  1.00  0.83           S  
ATOM   2981  CE  MET A 191     -10.232  12.799   3.766  1.00  0.83           C  
ATOM   2982  H   MET A 191      -7.217  11.166   5.321  1.00  0.83           H  
ATOM   2983  HA  MET A 191      -7.897  13.949   4.965  1.00  0.83           H  
ATOM   2984 1HB  MET A 191      -7.865  12.211   7.435  1.00  0.83           H  
ATOM   2985 2HB  MET A 191      -8.478  13.860   7.435  1.00  0.83           H  
ATOM   2986 1HG  MET A 191      -9.593  11.498   5.885  1.00  0.83           H  
ATOM   2987 2HG  MET A 191     -10.295  12.229   7.309  1.00  0.83           H  
ATOM   2988 1HE  MET A 191     -10.729  13.358   2.976  1.00  0.83           H  
ATOM   2989 2HE  MET A 191      -9.158  12.834   3.610  1.00  0.83           H  
ATOM   2990 3HE  MET A 191     -10.565  11.758   3.743  1.00  0.83           H  
ATOM   2991  N   ASP A 192      -5.133  13.280   6.604  1.00  0.82           N  
ATOM   2992  CA  ASP A 192      -3.929  13.917   7.108  1.00  0.82           C  
ATOM   2993  C   ASP A 192      -3.206  14.629   5.981  1.00  0.82           C  
ATOM   2994  O   ASP A 192      -2.690  15.730   6.173  1.00  0.82           O  
ATOM   2995  CB  ASP A 192      -2.995  12.910   7.764  1.00  0.82           C  
ATOM   2996  CG  ASP A 192      -1.832  13.578   8.513  1.00  0.82           C  
ATOM   2997  OD1 ASP A 192      -2.074  14.275   9.469  1.00  0.82           O  
ATOM   2998  OD2 ASP A 192      -0.697  13.405   8.103  1.00  0.82           O  
ATOM   2999  H   ASP A 192      -5.210  12.264   6.636  1.00  0.82           H  
ATOM   3000  HA  ASP A 192      -4.213  14.651   7.855  1.00  0.82           H  
ATOM   3001 1HB  ASP A 192      -3.562  12.290   8.460  1.00  0.82           H  
ATOM   3002 2HB  ASP A 192      -2.593  12.242   6.997  1.00  0.82           H  
ATOM   3003  N   GLN A 193      -3.166  14.018   4.791  1.00  0.82           N  
ATOM   3004  CA  GLN A 193      -2.507  14.672   3.672  1.00  0.82           C  
ATOM   3005  C   GLN A 193      -3.252  15.955   3.322  1.00  0.82           C  
ATOM   3006  O   GLN A 193      -2.629  16.982   3.034  1.00  0.82           O  
ATOM   3007  CB  GLN A 193      -2.416  13.746   2.453  1.00  0.82           C  
ATOM   3008  CG  GLN A 193      -1.430  12.581   2.605  1.00  0.82           C  
ATOM   3009  CD  GLN A 193      -1.417  11.681   1.384  1.00  0.82           C  
ATOM   3010  OE1 GLN A 193      -2.460  11.281   0.855  1.00  0.82           O  
ATOM   3011  NE2 GLN A 193      -0.214  11.374   0.902  1.00  0.82           N  
ATOM   3012  H   GLN A 193      -3.576  13.090   4.682  1.00  0.82           H  
ATOM   3013  HA  GLN A 193      -1.495  14.938   3.974  1.00  0.82           H  
ATOM   3014 1HB  GLN A 193      -3.403  13.319   2.261  1.00  0.82           H  
ATOM   3015 2HB  GLN A 193      -2.132  14.324   1.576  1.00  0.82           H  
ATOM   3016 1HG  GLN A 193      -0.428  12.981   2.750  1.00  0.82           H  
ATOM   3017 2HG  GLN A 193      -1.719  11.982   3.469  1.00  0.82           H  
ATOM   3018 1HE2 GLN A 193      -0.132  10.795   0.092  1.00  0.82           H  
ATOM   3019 2HE2 GLN A 193       0.607  11.723   1.352  1.00  0.82           H  
ATOM   3020  N   SER A 194      -4.589  15.912   3.400  1.00  0.82           N  
ATOM   3021  CA  SER A 194      -5.407  17.086   3.134  1.00  0.82           C  
ATOM   3022  C   SER A 194      -5.117  18.174   4.181  1.00  0.82           C  
ATOM   3023  O   SER A 194      -4.986  19.351   3.833  1.00  0.82           O  
ATOM   3024  CB  SER A 194      -6.874  16.699   3.104  1.00  0.82           C  
ATOM   3025  OG  SER A 194      -7.146  15.842   2.024  1.00  0.82           O  
ATOM   3026  H   SER A 194      -5.054  15.029   3.618  1.00  0.82           H  
ATOM   3027  HA  SER A 194      -5.139  17.476   2.153  1.00  0.82           H  
ATOM   3028 1HB  SER A 194      -7.132  16.196   4.023  1.00  0.82           H  
ATOM   3029 2HB  SER A 194      -7.487  17.595   3.032  1.00  0.82           H  
ATOM   3030  HG  SER A 194      -6.702  14.997   2.243  1.00  0.82           H  
ATOM   3031  N   ILE A 195      -4.943  17.776   5.452  1.00  0.83           N  
ATOM   3032  CA  ILE A 195      -4.609  18.726   6.514  1.00  0.83           C  
ATOM   3033  C   ILE A 195      -3.257  19.355   6.230  1.00  0.83           C  
ATOM   3034  O   ILE A 195      -3.107  20.572   6.345  1.00  0.83           O  
ATOM   3035  CB  ILE A 195      -4.579  18.067   7.917  1.00  0.83           C  
ATOM   3036  CG1 ILE A 195      -5.967  17.656   8.325  1.00  0.83           C  
ATOM   3037  CG2 ILE A 195      -4.004  19.022   8.945  1.00  0.83           C  
ATOM   3038  CD1 ILE A 195      -6.057  16.758   9.521  1.00  0.83           C  
ATOM   3039  H   ILE A 195      -5.086  16.795   5.687  1.00  0.83           H  
ATOM   3040  HA  ILE A 195      -5.355  19.517   6.524  1.00  0.83           H  
ATOM   3041  HB  ILE A 195      -3.964  17.170   7.877  1.00  0.83           H  
ATOM   3042 1HG1 ILE A 195      -6.541  18.557   8.540  1.00  0.83           H  
ATOM   3043 2HG1 ILE A 195      -6.413  17.145   7.506  1.00  0.83           H  
ATOM   3044 1HG2 ILE A 195      -3.983  18.534   9.918  1.00  0.83           H  
ATOM   3045 2HG2 ILE A 195      -2.990  19.303   8.658  1.00  0.83           H  
ATOM   3046 3HG2 ILE A 195      -4.625  19.910   9.002  1.00  0.83           H  
ATOM   3047 1HD1 ILE A 195      -7.098  16.536   9.700  1.00  0.83           H  
ATOM   3048 2HD1 ILE A 195      -5.519  15.835   9.334  1.00  0.83           H  
ATOM   3049 3HD1 ILE A 195      -5.629  17.255  10.387  1.00  0.83           H  
ATOM   3050  N   GLN A 196      -2.264  18.546   5.841  1.00  0.88           N  
ATOM   3051  CA  GLN A 196      -0.942  19.091   5.545  1.00  0.88           C  
ATOM   3052  C   GLN A 196      -1.006  20.074   4.371  1.00  0.88           C  
ATOM   3053  O   GLN A 196      -0.394  21.147   4.408  1.00  0.88           O  
ATOM   3054  CB  GLN A 196       0.050  17.969   5.194  1.00  0.88           C  
ATOM   3055  CG  GLN A 196       0.459  17.040   6.352  1.00  0.88           C  
ATOM   3056  CD  GLN A 196       1.421  15.931   5.877  1.00  0.88           C  
ATOM   3057  OE1 GLN A 196       2.317  16.205   5.064  1.00  0.88           O  
ATOM   3058  NE2 GLN A 196       1.253  14.697   6.359  1.00  0.88           N  
ATOM   3059  H   GLN A 196      -2.427  17.539   5.776  1.00  0.88           H  
ATOM   3060  HA  GLN A 196      -0.584  19.626   6.423  1.00  0.88           H  
ATOM   3061 1HB  GLN A 196      -0.389  17.343   4.418  1.00  0.88           H  
ATOM   3062 2HB  GLN A 196       0.956  18.408   4.779  1.00  0.88           H  
ATOM   3063 1HG  GLN A 196       0.962  17.625   7.119  1.00  0.88           H  
ATOM   3064 2HG  GLN A 196      -0.430  16.567   6.769  1.00  0.88           H  
ATOM   3065 1HE2 GLN A 196       1.855  13.961   6.070  1.00  0.88           H  
ATOM   3066 2HE2 GLN A 196       0.501  14.470   7.033  1.00  0.88           H  
ATOM   3067  N   ARG A 197      -1.795  19.750   3.342  1.00  0.95           N  
ATOM   3068  CA  ARG A 197      -1.906  20.651   2.202  1.00  0.95           C  
ATOM   3069  C   ARG A 197      -2.568  21.960   2.605  1.00  0.95           C  
ATOM   3070  O   ARG A 197      -2.051  23.042   2.312  1.00  0.95           O  
ATOM   3071  CB  ARG A 197      -2.696  19.991   1.079  1.00  0.95           C  
ATOM   3072  CG  ARG A 197      -2.950  20.869  -0.147  1.00  0.95           C  
ATOM   3073  CD  ARG A 197      -1.698  21.271  -0.839  1.00  0.95           C  
ATOM   3074  NE  ARG A 197      -1.977  22.128  -1.979  1.00  0.95           N  
ATOM   3075  CZ  ARG A 197      -2.160  21.710  -3.246  1.00  0.95           C  
ATOM   3076  NH1 ARG A 197      -2.066  20.428  -3.545  1.00  0.95           N  
ATOM   3077  NH2 ARG A 197      -2.434  22.591  -4.192  1.00  0.95           N  
ATOM   3078  H   ARG A 197      -2.284  18.854   3.331  1.00  0.95           H  
ATOM   3079  HA  ARG A 197      -0.904  20.869   1.836  1.00  0.95           H  
ATOM   3080 1HB  ARG A 197      -2.175  19.093   0.750  1.00  0.95           H  
ATOM   3081 2HB  ARG A 197      -3.667  19.675   1.465  1.00  0.95           H  
ATOM   3082 1HG  ARG A 197      -3.576  20.330  -0.854  1.00  0.95           H  
ATOM   3083 2HG  ARG A 197      -3.462  21.784   0.168  1.00  0.95           H  
ATOM   3084 1HD  ARG A 197      -1.068  21.834  -0.146  1.00  0.95           H  
ATOM   3085 2HD  ARG A 197      -1.165  20.391  -1.191  1.00  0.95           H  
ATOM   3086  HE  ARG A 197      -2.083  23.140  -1.782  1.00  0.95           H  
ATOM   3087 1HH1 ARG A 197      -1.857  19.757  -2.821  1.00  0.95           H  
ATOM   3088 2HH1 ARG A 197      -2.204  20.119  -4.497  1.00  0.95           H  
ATOM   3089 1HH2 ARG A 197      -2.503  23.578  -3.959  1.00  0.95           H  
ATOM   3090 2HH2 ARG A 197      -2.572  22.286  -5.141  1.00  0.95           H  
ATOM   3091  N   LEU A 198      -3.666  21.875   3.353  1.00  1.05           N  
ATOM   3092  CA  LEU A 198      -4.336  23.083   3.791  1.00  1.05           C  
ATOM   3093  C   LEU A 198      -3.479  23.867   4.769  1.00  1.05           C  
ATOM   3094  O   LEU A 198      -3.463  25.086   4.743  1.00  1.05           O  
ATOM   3095  CB  LEU A 198      -5.674  22.770   4.433  1.00  1.05           C  
ATOM   3096  CG  LEU A 198      -6.771  22.264   3.549  1.00  1.05           C  
ATOM   3097  CD1 LEU A 198      -7.961  21.905   4.441  1.00  1.05           C  
ATOM   3098  CD2 LEU A 198      -7.134  23.332   2.528  1.00  1.05           C  
ATOM   3099  H   LEU A 198      -4.056  20.964   3.596  1.00  1.05           H  
ATOM   3100  HA  LEU A 198      -4.515  23.706   2.917  1.00  1.05           H  
ATOM   3101 1HB  LEU A 198      -5.501  21.982   5.164  1.00  1.05           H  
ATOM   3102 2HB  LEU A 198      -6.038  23.656   4.947  1.00  1.05           H  
ATOM   3103  HG  LEU A 198      -6.443  21.360   3.034  1.00  1.05           H  
ATOM   3104 1HD1 LEU A 198      -8.777  21.519   3.832  1.00  1.05           H  
ATOM   3105 2HD1 LEU A 198      -7.653  21.151   5.154  1.00  1.05           H  
ATOM   3106 3HD1 LEU A 198      -8.300  22.793   4.977  1.00  1.05           H  
ATOM   3107 1HD2 LEU A 198      -7.936  22.964   1.889  1.00  1.05           H  
ATOM   3108 2HD2 LEU A 198      -7.467  24.229   3.046  1.00  1.05           H  
ATOM   3109 3HD2 LEU A 198      -6.260  23.565   1.918  1.00  1.05           H  
ATOM   3110  N   THR A 199      -2.716  23.194   5.611  1.00  1.22           N  
ATOM   3111  CA  THR A 199      -1.897  23.922   6.557  1.00  1.22           C  
ATOM   3112  C   THR A 199      -0.898  24.783   5.804  1.00  1.22           C  
ATOM   3113  O   THR A 199      -0.649  25.928   6.166  1.00  1.22           O  
ATOM   3114  CB  THR A 199      -1.136  22.983   7.496  1.00  1.22           C  
ATOM   3115  OG1 THR A 199      -2.063  22.182   8.230  1.00  1.22           O  
ATOM   3116  CG2 THR A 199      -0.320  23.806   8.458  1.00  1.22           C  
ATOM   3117  H   THR A 199      -2.730  22.179   5.636  1.00  1.22           H  
ATOM   3118  HA  THR A 199      -2.534  24.574   7.145  1.00  1.22           H  
ATOM   3119  HB  THR A 199      -0.485  22.331   6.912  1.00  1.22           H  
ATOM   3120  HG1 THR A 199      -2.611  21.686   7.579  1.00  1.22           H  
ATOM   3121 1HG2 THR A 199       0.223  23.144   9.131  1.00  1.22           H  
ATOM   3122 2HG2 THR A 199       0.387  24.419   7.899  1.00  1.22           H  
ATOM   3123 3HG2 THR A 199      -0.983  24.451   9.035  1.00  1.22           H  
ATOM   3124  N   ARG A 200      -0.295  24.221   4.762  1.00  1.54           N  
ATOM   3125  CA  ARG A 200       0.677  24.957   3.971  1.00  1.54           C  
ATOM   3126  C   ARG A 200       0.042  26.101   3.158  1.00  1.54           C  
ATOM   3127  O   ARG A 200       0.616  27.190   3.069  1.00  1.54           O  
ATOM   3128  CB  ARG A 200       1.366  23.984   3.031  1.00  1.54           C  
ATOM   3129  CG  ARG A 200       2.278  22.983   3.733  1.00  1.54           C  
ATOM   3130  CD  ARG A 200       2.780  21.941   2.803  1.00  1.54           C  
ATOM   3131  NE  ARG A 200       3.585  20.943   3.495  1.00  1.54           N  
ATOM   3132  CZ  ARG A 200       4.009  19.784   2.949  1.00  1.54           C  
ATOM   3133  NH1 ARG A 200       3.709  19.493   1.701  1.00  1.54           N  
ATOM   3134  NH2 ARG A 200       4.724  18.938   3.670  1.00  1.54           N  
ATOM   3135  H   ARG A 200      -0.509  23.252   4.517  1.00  1.54           H  
ATOM   3136  HA  ARG A 200       1.417  25.379   4.649  1.00  1.54           H  
ATOM   3137 1HB  ARG A 200       0.607  23.416   2.485  1.00  1.54           H  
ATOM   3138 2HB  ARG A 200       1.953  24.534   2.298  1.00  1.54           H  
ATOM   3139 1HG  ARG A 200       3.135  23.510   4.149  1.00  1.54           H  
ATOM   3140 2HG  ARG A 200       1.730  22.496   4.538  1.00  1.54           H  
ATOM   3141 1HD  ARG A 200       1.927  21.434   2.348  1.00  1.54           H  
ATOM   3142 2HD  ARG A 200       3.390  22.400   2.028  1.00  1.54           H  
ATOM   3143  HE  ARG A 200       3.835  21.127   4.457  1.00  1.54           H  
ATOM   3144 1HH1 ARG A 200       3.162  20.138   1.150  1.00  1.54           H  
ATOM   3145 2HH1 ARG A 200       4.025  18.622   1.298  1.00  1.54           H  
ATOM   3146 1HH2 ARG A 200       4.952  19.157   4.629  1.00  1.54           H  
ATOM   3147 2HH2 ARG A 200       5.037  18.068   3.264  1.00  1.54           H  
ATOM   3148  N   ASP A 201      -1.141  25.861   2.574  1.00  2.12           N  
ATOM   3149  CA  ASP A 201      -1.808  26.880   1.753  1.00  2.12           C  
ATOM   3150  C   ASP A 201      -2.578  27.947   2.545  1.00  2.12           C  
ATOM   3151  O   ASP A 201      -2.526  29.136   2.214  1.00  2.12           O  
ATOM   3152  CB  ASP A 201      -2.769  26.209   0.772  1.00  2.12           C  
ATOM   3153  CG  ASP A 201      -2.057  25.351  -0.281  1.00  2.12           C  
ATOM   3154  OD1 ASP A 201      -0.858  25.445  -0.403  1.00  2.12           O  
ATOM   3155  OD2 ASP A 201      -2.730  24.616  -0.968  1.00  2.12           O  
ATOM   3156  H   ASP A 201      -1.567  24.939   2.671  1.00  2.12           H  
ATOM   3157  HA  ASP A 201      -1.039  27.390   1.176  1.00  2.12           H  
ATOM   3158 1HB  ASP A 201      -3.453  25.565   1.332  1.00  2.12           H  
ATOM   3159 2HB  ASP A 201      -3.368  26.967   0.274  1.00  2.12           H  
ATOM   3160  N   VAL A 202      -3.311  27.511   3.568  1.00  3.09           N  
ATOM   3161  CA  VAL A 202      -4.170  28.353   4.394  1.00  3.09           C  
ATOM   3162  C   VAL A 202      -4.005  28.026   5.889  1.00  3.09           C  
ATOM   3163  O   VAL A 202      -4.936  27.495   6.491  1.00  3.09           O  
ATOM   3164  CB  VAL A 202      -5.658  28.141   4.038  1.00  3.09           C  
ATOM   3165  CG1 VAL A 202      -5.977  28.700   2.665  1.00  3.09           C  
ATOM   3166  CG2 VAL A 202      -6.008  26.667   4.125  1.00  3.09           C  
ATOM   3167  H   VAL A 202      -3.281  26.530   3.795  1.00  3.09           H  
ATOM   3168  HA  VAL A 202      -3.917  29.396   4.215  1.00  3.09           H  
ATOM   3169  HB  VAL A 202      -6.256  28.693   4.747  1.00  3.09           H  
ATOM   3170 1HG1 VAL A 202      -7.039  28.566   2.457  1.00  3.09           H  
ATOM   3171 2HG1 VAL A 202      -5.732  29.762   2.641  1.00  3.09           H  
ATOM   3172 3HG1 VAL A 202      -5.395  28.178   1.911  1.00  3.09           H  
ATOM   3173 1HG2 VAL A 202      -7.067  26.532   3.904  1.00  3.09           H  
ATOM   3174 2HG2 VAL A 202      -5.412  26.112   3.404  1.00  3.09           H  
ATOM   3175 3HG2 VAL A 202      -5.799  26.297   5.130  1.00  3.09           H  
ATOM   3176  N   PRO A 203      -2.878  28.393   6.535  1.00  4.24           N  
ATOM   3177  CA  PRO A 203      -2.436  27.967   7.871  1.00  4.24           C  
ATOM   3178  C   PRO A 203      -3.436  28.225   8.998  1.00  4.24           C  
ATOM   3179  O   PRO A 203      -3.338  27.630  10.074  1.00  4.24           O  
ATOM   3180  CB  PRO A 203      -1.195  28.839   8.098  1.00  4.24           C  
ATOM   3181  CG  PRO A 203      -0.699  29.184   6.716  1.00  4.24           C  
ATOM   3182  CD  PRO A 203      -1.944  29.342   5.885  1.00  4.24           C  
ATOM   3183  HA  PRO A 203      -2.169  26.904   7.841  1.00  4.24           H  
ATOM   3184 1HB  PRO A 203      -1.465  29.724   8.692  1.00  4.24           H  
ATOM   3185 2HB  PRO A 203      -0.451  28.276   8.681  1.00  4.24           H  
ATOM   3186 1HG  PRO A 203      -0.086  30.094   6.742  1.00  4.24           H  
ATOM   3187 2HG  PRO A 203      -0.051  28.378   6.331  1.00  4.24           H  
ATOM   3188 1HD  PRO A 203      -2.332  30.367   5.932  1.00  4.24           H  
ATOM   3189 2HD  PRO A 203      -1.680  29.047   4.880  1.00  4.24           H  
ATOM   3190  N   ASP A 204      -4.361  29.146   8.778  1.00  5.00           N  
ATOM   3191  CA  ASP A 204      -5.371  29.494   9.761  1.00  5.00           C  
ATOM   3192  C   ASP A 204      -6.666  29.761   9.013  1.00  5.00           C  
ATOM   3193  O   ASP A 204      -6.837  30.805   8.380  1.00  5.00           O  
ATOM   3194  CB  ASP A 204      -4.939  30.722  10.578  1.00  5.00           C  
ATOM   3195  CG  ASP A 204      -5.910  31.115  11.728  1.00  5.00           C  
ATOM   3196  OD1 ASP A 204      -6.956  30.521  11.851  1.00  5.00           O  
ATOM   3197  OD2 ASP A 204      -5.570  32.013  12.470  1.00  5.00           O  
ATOM   3198  H   ASP A 204      -4.397  29.602   7.882  1.00  5.00           H  
ATOM   3199  HA  ASP A 204      -5.526  28.651  10.434  1.00  5.00           H  
ATOM   3200 1HB  ASP A 204      -3.957  30.532  11.013  1.00  5.00           H  
ATOM   3201 2HB  ASP A 204      -4.835  31.576   9.909  1.00  5.00           H  
ATOM   3202  N   HIS A 205      -7.555  28.779   9.043  1.00  4.83           N  
ATOM   3203  CA  HIS A 205      -8.801  28.848   8.304  1.00  4.83           C  
ATOM   3204  C   HIS A 205      -9.800  27.849   8.907  1.00  4.83           C  
ATOM   3205  O   HIS A 205      -9.407  26.729   9.245  1.00  4.83           O  
ATOM   3206  CB  HIS A 205      -8.524  28.523   6.825  1.00  4.83           C  
ATOM   3207  CG  HIS A 205      -9.644  28.789   5.870  1.00  4.83           C  
ATOM   3208  ND1 HIS A 205     -10.701  27.911   5.667  1.00  4.83           N  
ATOM   3209  CD2 HIS A 205      -9.871  29.847   5.059  1.00  4.83           C  
ATOM   3210  CE1 HIS A 205     -11.533  28.438   4.776  1.00  4.83           C  
ATOM   3211  NE2 HIS A 205     -11.048  29.606   4.392  1.00  4.83           N  
ATOM   3212  H   HIS A 205      -7.343  27.965   9.601  1.00  4.83           H  
ATOM   3213  HA  HIS A 205      -9.177  29.860   8.357  1.00  4.83           H  
ATOM   3214 1HB  HIS A 205      -7.673  29.113   6.497  1.00  4.83           H  
ATOM   3215 2HB  HIS A 205      -8.235  27.475   6.730  1.00  4.83           H  
ATOM   3216  HD2 HIS A 205      -9.237  30.729   4.958  1.00  4.83           H  
ATOM   3217  HE1 HIS A 205     -12.456  27.982   4.417  1.00  4.83           H  
ATOM   3218  HE2 HIS A 205     -11.472  30.230   3.716  1.00  4.83           H  
ATOM   3219  N   PRO A 206     -11.097  28.178   9.013  1.00  3.83           N  
ATOM   3220  CA  PRO A 206     -12.150  27.285   9.459  1.00  3.83           C  
ATOM   3221  C   PRO A 206     -12.147  25.913   8.786  1.00  3.83           C  
ATOM   3222  O   PRO A 206     -12.476  24.922   9.435  1.00  3.83           O  
ATOM   3223  CB  PRO A 206     -13.404  28.083   9.105  1.00  3.83           C  
ATOM   3224  CG  PRO A 206     -12.976  29.524   9.243  1.00  3.83           C  
ATOM   3225  CD  PRO A 206     -11.560  29.562   8.741  1.00  3.83           C  
ATOM   3226  HA  PRO A 206     -12.085  27.170  10.548  1.00  3.83           H  
ATOM   3227 1HB  PRO A 206     -13.730  27.830   8.084  1.00  3.83           H  
ATOM   3228 2HB  PRO A 206     -14.227  27.811   9.781  1.00  3.83           H  
ATOM   3229 1HG  PRO A 206     -13.646  30.172   8.659  1.00  3.83           H  
ATOM   3230 2HG  PRO A 206     -13.060  29.844  10.293  1.00  3.83           H  
ATOM   3231 1HD  PRO A 206     -11.543  29.802   7.675  1.00  3.83           H  
ATOM   3232 2HD  PRO A 206     -11.012  30.293   9.353  1.00  3.83           H  
ATOM   3233  N   SER A 207     -11.743  25.804   7.510  1.00  2.60           N  
ATOM   3234  CA  SER A 207     -11.751  24.476   6.899  1.00  2.60           C  
ATOM   3235  C   SER A 207     -10.595  23.606   7.399  1.00  2.60           C  
ATOM   3236  O   SER A 207     -10.679  22.375   7.397  1.00  2.60           O  
ATOM   3237  CB  SER A 207     -11.695  24.596   5.391  1.00  2.60           C  
ATOM   3238  OG  SER A 207     -10.478  25.146   4.974  1.00  2.60           O  
ATOM   3239  H   SER A 207     -11.444  26.606   6.954  1.00  2.60           H  
ATOM   3240  HA  SER A 207     -12.687  23.986   7.166  1.00  2.60           H  
ATOM   3241 1HB  SER A 207     -11.819  23.610   4.947  1.00  2.60           H  
ATOM   3242 2HB  SER A 207     -12.516  25.219   5.043  1.00  2.60           H  
ATOM   3243  HG  SER A 207     -10.505  26.079   5.255  1.00  2.60           H  
ATOM   3244  N   LEU A 208      -9.525  24.238   7.878  1.00  1.63           N  
ATOM   3245  CA  LEU A 208      -8.382  23.515   8.408  1.00  1.63           C  
ATOM   3246  C   LEU A 208      -8.793  22.984   9.759  1.00  1.63           C  
ATOM   3247  O   LEU A 208      -8.505  21.836  10.122  1.00  1.63           O  
ATOM   3248  CB  LEU A 208      -7.158  24.430   8.515  1.00  1.63           C  
ATOM   3249  CG  LEU A 208      -5.868  23.789   9.009  1.00  1.63           C  
ATOM   3250  CD1 LEU A 208      -5.488  22.658   8.096  1.00  1.63           C  
ATOM   3251  CD2 LEU A 208      -4.768  24.855   9.008  1.00  1.63           C  
ATOM   3252  H   LEU A 208      -9.513  25.251   7.917  1.00  1.63           H  
ATOM   3253  HA  LEU A 208      -8.149  22.678   7.751  1.00  1.63           H  
ATOM   3254 1HB  LEU A 208      -6.959  24.862   7.531  1.00  1.63           H  
ATOM   3255 2HB  LEU A 208      -7.392  25.242   9.197  1.00  1.63           H  
ATOM   3256  HG  LEU A 208      -6.010  23.394  10.016  1.00  1.63           H  
ATOM   3257 1HD1 LEU A 208      -4.567  22.209   8.441  1.00  1.63           H  
ATOM   3258 2HD1 LEU A 208      -6.276  21.901   8.078  1.00  1.63           H  
ATOM   3259 3HD1 LEU A 208      -5.343  23.059   7.125  1.00  1.63           H  
ATOM   3260 1HD2 LEU A 208      -3.827  24.421   9.352  1.00  1.63           H  
ATOM   3261 2HD2 LEU A 208      -4.641  25.245   7.994  1.00  1.63           H  
ATOM   3262 3HD2 LEU A 208      -5.053  25.670   9.670  1.00  1.63           H  
ATOM   3263  N   ILE A 209      -9.474  23.854  10.505  1.00  1.05           N  
ATOM   3264  CA  ILE A 209      -9.937  23.551  11.846  1.00  1.05           C  
ATOM   3265  C   ILE A 209     -10.968  22.425  11.832  1.00  1.05           C  
ATOM   3266  O   ILE A 209     -10.849  21.456  12.587  1.00  1.05           O  
ATOM   3267  CB  ILE A 209     -10.546  24.817  12.471  1.00  1.05           C  
ATOM   3268  CG1 ILE A 209      -9.438  25.861  12.683  1.00  1.05           C  
ATOM   3269  CG2 ILE A 209     -11.246  24.483  13.771  1.00  1.05           C  
ATOM   3270  CD1 ILE A 209      -9.948  27.246  13.002  1.00  1.05           C  
ATOM   3271  H   ILE A 209      -9.656  24.781  10.113  1.00  1.05           H  
ATOM   3272  HA  ILE A 209      -9.083  23.235  12.445  1.00  1.05           H  
ATOM   3273  HB  ILE A 209     -11.266  25.242  11.780  1.00  1.05           H  
ATOM   3274 1HG1 ILE A 209      -8.802  25.530  13.503  1.00  1.05           H  
ATOM   3275 2HG1 ILE A 209      -8.834  25.922  11.775  1.00  1.05           H  
ATOM   3276 1HG2 ILE A 209     -11.679  25.389  14.191  1.00  1.05           H  
ATOM   3277 2HG2 ILE A 209     -12.036  23.758  13.585  1.00  1.05           H  
ATOM   3278 3HG2 ILE A 209     -10.527  24.064  14.474  1.00  1.05           H  
ATOM   3279 1HD1 ILE A 209      -9.101  27.922  13.137  1.00  1.05           H  
ATOM   3280 2HD1 ILE A 209     -10.561  27.607  12.187  1.00  1.05           H  
ATOM   3281 3HD1 ILE A 209     -10.538  27.218  13.915  1.00  1.05           H  
ATOM   3282  N   ARG A 210     -11.962  22.532  10.945  1.00  0.77           N  
ATOM   3283  CA  ARG A 210     -13.003  21.518  10.827  1.00  0.77           C  
ATOM   3284  C   ARG A 210     -12.440  20.179  10.362  1.00  0.77           C  
ATOM   3285  O   ARG A 210     -12.832  19.120  10.872  1.00  0.77           O  
ATOM   3286  CB  ARG A 210     -14.076  22.001   9.867  1.00  0.77           C  
ATOM   3287  CG  ARG A 210     -14.935  23.134  10.416  1.00  0.77           C  
ATOM   3288  CD  ARG A 210     -15.863  23.674   9.397  1.00  0.77           C  
ATOM   3289  NE  ARG A 210     -16.665  24.767   9.925  1.00  0.77           N  
ATOM   3290  CZ  ARG A 210     -17.495  25.534   9.193  1.00  0.77           C  
ATOM   3291  NH1 ARG A 210     -17.628  25.319   7.903  1.00  0.77           N  
ATOM   3292  NH2 ARG A 210     -18.179  26.505   9.774  1.00  0.77           N  
ATOM   3293  H   ARG A 210     -12.018  23.357  10.351  1.00  0.77           H  
ATOM   3294  HA  ARG A 210     -13.457  21.380  11.808  1.00  0.77           H  
ATOM   3295 1HB  ARG A 210     -13.602  22.359   8.953  1.00  0.77           H  
ATOM   3296 2HB  ARG A 210     -14.730  21.174   9.599  1.00  0.77           H  
ATOM   3297 1HG  ARG A 210     -15.531  22.756  11.246  1.00  0.77           H  
ATOM   3298 2HG  ARG A 210     -14.299  23.940  10.774  1.00  0.77           H  
ATOM   3299 1HD  ARG A 210     -15.283  24.053   8.554  1.00  0.77           H  
ATOM   3300 2HD  ARG A 210     -16.534  22.888   9.055  1.00  0.77           H  
ATOM   3301  HE  ARG A 210     -16.592  24.964  10.914  1.00  0.77           H  
ATOM   3302 1HH1 ARG A 210     -17.107  24.575   7.459  1.00  0.77           H  
ATOM   3303 2HH1 ARG A 210     -18.253  25.894   7.356  1.00  0.77           H  
ATOM   3304 1HH2 ARG A 210     -18.078  26.671  10.767  1.00  0.77           H  
ATOM   3305 2HH2 ARG A 210     -18.803  27.080   9.228  1.00  0.77           H  
ATOM   3306  N   LEU A 211     -11.485  20.211   9.425  1.00  0.66           N  
ATOM   3307  CA  LEU A 211     -10.862  18.984   8.960  1.00  0.66           C  
ATOM   3308  C   LEU A 211     -10.040  18.339  10.066  1.00  0.66           C  
ATOM   3309  O   LEU A 211     -10.123  17.127  10.271  1.00  0.66           O  
ATOM   3310  CB  LEU A 211      -9.989  19.237   7.742  1.00  0.66           C  
ATOM   3311  CG  LEU A 211      -9.287  18.003   7.200  1.00  0.66           C  
ATOM   3312  CD1 LEU A 211     -10.284  16.950   6.788  1.00  0.66           C  
ATOM   3313  CD2 LEU A 211      -8.426  18.403   6.035  1.00  0.66           C  
ATOM   3314  H   LEU A 211     -11.193  21.090   8.994  1.00  0.66           H  
ATOM   3315  HA  LEU A 211     -11.650  18.291   8.671  1.00  0.66           H  
ATOM   3316 1HB  LEU A 211     -10.604  19.659   6.949  1.00  0.66           H  
ATOM   3317 2HB  LEU A 211      -9.224  19.973   8.010  1.00  0.66           H  
ATOM   3318  HG  LEU A 211      -8.687  17.576   7.982  1.00  0.66           H  
ATOM   3319 1HD1 LEU A 211      -9.734  16.088   6.423  1.00  0.66           H  
ATOM   3320 2HD1 LEU A 211     -10.892  16.661   7.644  1.00  0.66           H  
ATOM   3321 3HD1 LEU A 211     -10.925  17.336   5.998  1.00  0.66           H  
ATOM   3322 1HD2 LEU A 211      -7.916  17.527   5.672  1.00  0.66           H  
ATOM   3323 2HD2 LEU A 211      -9.044  18.823   5.244  1.00  0.66           H  
ATOM   3324 3HD2 LEU A 211      -7.704  19.140   6.359  1.00  0.66           H  
ATOM   3325  N   THR A 212      -9.250  19.143  10.786  1.00  0.64           N  
ATOM   3326  CA  THR A 212      -8.420  18.623  11.862  1.00  0.64           C  
ATOM   3327  C   THR A 212      -9.309  18.003  12.929  1.00  0.64           C  
ATOM   3328  O   THR A 212      -9.037  16.899  13.406  1.00  0.64           O  
ATOM   3329  CB  THR A 212      -7.555  19.720  12.486  1.00  0.64           C  
ATOM   3330  OG1 THR A 212      -6.705  20.288  11.477  1.00  0.64           O  
ATOM   3331  CG2 THR A 212      -6.697  19.104  13.572  1.00  0.64           C  
ATOM   3332  H   THR A 212      -9.198  20.139  10.575  1.00  0.64           H  
ATOM   3333  HA  THR A 212      -7.773  17.850  11.470  1.00  0.64           H  
ATOM   3334  HB  THR A 212      -8.191  20.503  12.904  1.00  0.64           H  
ATOM   3335  HG1 THR A 212      -7.275  20.775  10.835  1.00  0.64           H  
ATOM   3336 1HG2 THR A 212      -6.071  19.871  14.022  1.00  0.64           H  
ATOM   3337 2HG2 THR A 212      -7.346  18.669  14.334  1.00  0.64           H  
ATOM   3338 3HG2 THR A 212      -6.069  18.324  13.143  1.00  0.64           H  
ATOM   3339  N   GLY A 213     -10.399  18.700  13.270  1.00  0.65           N  
ATOM   3340  CA  GLY A 213     -11.370  18.214  14.236  1.00  0.65           C  
ATOM   3341  C   GLY A 213     -11.899  16.860  13.787  1.00  0.65           C  
ATOM   3342  O   GLY A 213     -11.868  15.891  14.550  1.00  0.65           O  
ATOM   3343  H   GLY A 213     -10.557  19.617  12.854  1.00  0.65           H  
ATOM   3344 1HA  GLY A 213     -10.905  18.130  15.218  1.00  0.65           H  
ATOM   3345 2HA  GLY A 213     -12.190  18.929  14.313  1.00  0.65           H  
ATOM   3346  N   THR A 214     -12.359  16.786  12.535  1.00  0.66           N  
ATOM   3347  CA  THR A 214     -12.892  15.554  11.981  1.00  0.66           C  
ATOM   3348  C   THR A 214     -11.868  14.436  12.078  1.00  0.66           C  
ATOM   3349  O   THR A 214     -12.190  13.341  12.533  1.00  0.66           O  
ATOM   3350  CB  THR A 214     -13.279  15.748  10.506  1.00  0.66           C  
ATOM   3351  OG1 THR A 214     -14.295  16.762  10.408  1.00  0.66           O  
ATOM   3352  CG2 THR A 214     -13.774  14.430   9.910  1.00  0.66           C  
ATOM   3353  H   THR A 214     -12.362  17.621  11.950  1.00  0.66           H  
ATOM   3354  HA  THR A 214     -13.775  15.268  12.550  1.00  0.66           H  
ATOM   3355  HB  THR A 214     -12.409  16.077   9.948  1.00  0.66           H  
ATOM   3356  HG1 THR A 214     -13.901  17.632  10.675  1.00  0.66           H  
ATOM   3357 1HG2 THR A 214     -14.034  14.582   8.865  1.00  0.66           H  
ATOM   3358 2HG2 THR A 214     -12.983  13.683   9.983  1.00  0.66           H  
ATOM   3359 3HG2 THR A 214     -14.649  14.086  10.458  1.00  0.66           H  
ATOM   3360  N   TYR A 215     -10.633  14.719  11.685  1.00  0.68           N  
ATOM   3361  CA  TYR A 215      -9.553  13.750  11.738  1.00  0.68           C  
ATOM   3362  C   TYR A 215      -9.362  13.216  13.150  1.00  0.68           C  
ATOM   3363  O   TYR A 215      -9.288  12.000  13.356  1.00  0.68           O  
ATOM   3364  CB  TYR A 215      -8.291  14.374  11.168  1.00  0.68           C  
ATOM   3365  CG  TYR A 215      -7.072  13.532  11.250  1.00  0.68           C  
ATOM   3366  CD1 TYR A 215      -6.914  12.458  10.405  1.00  0.68           C  
ATOM   3367  CD2 TYR A 215      -6.078  13.870  12.134  1.00  0.68           C  
ATOM   3368  CE1 TYR A 215      -5.771  11.708  10.466  1.00  0.68           C  
ATOM   3369  CE2 TYR A 215      -4.926  13.123  12.187  1.00  0.68           C  
ATOM   3370  CZ  TYR A 215      -4.778  12.034  11.354  1.00  0.68           C  
ATOM   3371  OH  TYR A 215      -3.631  11.277  11.395  1.00  0.68           O  
ATOM   3372  H   TYR A 215     -10.436  15.649  11.319  1.00  0.68           H  
ATOM   3373  HA  TYR A 215      -9.824  12.907  11.105  1.00  0.68           H  
ATOM   3374 1HB  TYR A 215      -8.464  14.623  10.120  1.00  0.68           H  
ATOM   3375 2HB  TYR A 215      -8.089  15.304  11.688  1.00  0.68           H  
ATOM   3376  HD1 TYR A 215      -7.696  12.201   9.698  1.00  0.68           H  
ATOM   3377  HD2 TYR A 215      -6.205  14.734  12.782  1.00  0.68           H  
ATOM   3378  HE1 TYR A 215      -5.646  10.865   9.814  1.00  0.68           H  
ATOM   3379  HE2 TYR A 215      -4.134  13.390  12.886  1.00  0.68           H  
ATOM   3380  HH  TYR A 215      -2.946  11.763  11.865  1.00  0.68           H  
ATOM   3381  N   HIS A 216      -9.286  14.111  14.133  1.00  0.69           N  
ATOM   3382  CA  HIS A 216      -9.103  13.667  15.505  1.00  0.69           C  
ATOM   3383  C   HIS A 216     -10.295  12.829  15.951  1.00  0.69           C  
ATOM   3384  O   HIS A 216     -10.130  11.820  16.644  1.00  0.69           O  
ATOM   3385  CB  HIS A 216      -8.907  14.858  16.449  1.00  0.69           C  
ATOM   3386  CG  HIS A 216      -7.570  15.531  16.295  1.00  0.69           C  
ATOM   3387  ND1 HIS A 216      -7.282  16.765  16.851  1.00  0.69           N  
ATOM   3388  CD2 HIS A 216      -6.450  15.141  15.649  1.00  0.69           C  
ATOM   3389  CE1 HIS A 216      -6.042  17.100  16.548  1.00  0.69           C  
ATOM   3390  NE2 HIS A 216      -5.515  16.134  15.820  1.00  0.69           N  
ATOM   3391  H   HIS A 216      -9.348  15.108  13.921  1.00  0.69           H  
ATOM   3392  HA  HIS A 216      -8.217  13.043  15.568  1.00  0.69           H  
ATOM   3393 1HB  HIS A 216      -9.687  15.599  16.251  1.00  0.69           H  
ATOM   3394 2HB  HIS A 216      -9.019  14.530  17.481  1.00  0.69           H  
ATOM   3395  HD2 HIS A 216      -6.318  14.214  15.099  1.00  0.69           H  
ATOM   3396  HE1 HIS A 216      -5.539  18.018  16.847  1.00  0.69           H  
ATOM   3397  HE2 HIS A 216      -4.578  16.121  15.446  1.00  0.69           H  
ATOM   3398  N   ASN A 217     -11.503  13.217  15.542  1.00  0.70           N  
ATOM   3399  CA  ASN A 217     -12.680  12.454  15.916  1.00  0.70           C  
ATOM   3400  C   ASN A 217     -12.632  11.063  15.284  1.00  0.70           C  
ATOM   3401  O   ASN A 217     -12.965  10.071  15.937  1.00  0.70           O  
ATOM   3402  CB  ASN A 217     -13.936  13.202  15.516  1.00  0.70           C  
ATOM   3403  CG  ASN A 217     -14.184  14.411  16.390  1.00  0.70           C  
ATOM   3404  OD1 ASN A 217     -13.688  14.500  17.523  1.00  0.70           O  
ATOM   3405  ND2 ASN A 217     -14.940  15.348  15.878  1.00  0.70           N  
ATOM   3406  H   ASN A 217     -11.607  14.066  14.984  1.00  0.70           H  
ATOM   3407  HA  ASN A 217     -12.682  12.325  16.997  1.00  0.70           H  
ATOM   3408 1HB  ASN A 217     -13.849  13.530  14.483  1.00  0.70           H  
ATOM   3409 2HB  ASN A 217     -14.794  12.534  15.576  1.00  0.70           H  
ATOM   3410 1HD2 ASN A 217     -15.136  16.175  16.404  1.00  0.70           H  
ATOM   3411 2HD2 ASN A 217     -15.315  15.239  14.960  1.00  0.70           H  
ATOM   3412  N   LEU A 218     -12.159  10.964  14.035  1.00  0.72           N  
ATOM   3413  CA  LEU A 218     -12.074   9.661  13.388  1.00  0.72           C  
ATOM   3414  C   LEU A 218     -11.065   8.792  14.122  1.00  0.72           C  
ATOM   3415  O   LEU A 218     -11.303   7.607  14.362  1.00  0.72           O  
ATOM   3416  CB  LEU A 218     -11.652   9.799  11.927  1.00  0.72           C  
ATOM   3417  CG  LEU A 218     -12.639  10.459  10.987  1.00  0.72           C  
ATOM   3418  CD1 LEU A 218     -11.972  10.616   9.614  1.00  0.72           C  
ATOM   3419  CD2 LEU A 218     -13.892   9.651  10.937  1.00  0.72           C  
ATOM   3420  H   LEU A 218     -11.900  11.808  13.525  1.00  0.72           H  
ATOM   3421  HA  LEU A 218     -13.049   9.181  13.432  1.00  0.72           H  
ATOM   3422 1HB  LEU A 218     -10.739  10.387  11.896  1.00  0.72           H  
ATOM   3423 2HB  LEU A 218     -11.445   8.809  11.539  1.00  0.72           H  
ATOM   3424  HG  LEU A 218     -12.884  11.436  11.346  1.00  0.72           H  
ATOM   3425 1HD1 LEU A 218     -12.662  11.105   8.926  1.00  0.72           H  
ATOM   3426 2HD1 LEU A 218     -11.073  11.222   9.717  1.00  0.72           H  
ATOM   3427 3HD1 LEU A 218     -11.705   9.635   9.225  1.00  0.72           H  
ATOM   3428 1HD2 LEU A 218     -14.606  10.128  10.266  1.00  0.72           H  
ATOM   3429 2HD2 LEU A 218     -13.666   8.673  10.583  1.00  0.72           H  
ATOM   3430 3HD2 LEU A 218     -14.319   9.584  11.938  1.00  0.72           H  
ATOM   3431  N   LEU A 219      -9.953   9.386  14.557  1.00  0.74           N  
ATOM   3432  CA  LEU A 219      -8.978   8.599  15.291  1.00  0.74           C  
ATOM   3433  C   LEU A 219      -9.584   8.075  16.583  1.00  0.74           C  
ATOM   3434  O   LEU A 219      -9.455   6.893  16.890  1.00  0.74           O  
ATOM   3435  CB  LEU A 219      -7.737   9.450  15.613  1.00  0.74           C  
ATOM   3436  CG  LEU A 219      -6.830   9.788  14.434  1.00  0.74           C  
ATOM   3437  CD1 LEU A 219      -5.822  10.822  14.838  1.00  0.74           C  
ATOM   3438  CD2 LEU A 219      -6.108   8.537  14.018  1.00  0.74           C  
ATOM   3439  H   LEU A 219      -9.777  10.369  14.342  1.00  0.74           H  
ATOM   3440  HA  LEU A 219      -8.680   7.753  14.673  1.00  0.74           H  
ATOM   3441 1HB  LEU A 219      -8.071  10.389  16.047  1.00  0.74           H  
ATOM   3442 2HB  LEU A 219      -7.141   8.925  16.356  1.00  0.74           H  
ATOM   3443  HG  LEU A 219      -7.427  10.177  13.608  1.00  0.74           H  
ATOM   3444 1HD1 LEU A 219      -5.179  11.034  14.003  1.00  0.74           H  
ATOM   3445 2HD1 LEU A 219      -6.333  11.726  15.142  1.00  0.74           H  
ATOM   3446 3HD1 LEU A 219      -5.227  10.444  15.663  1.00  0.74           H  
ATOM   3447 1HD2 LEU A 219      -5.456   8.756  13.169  1.00  0.74           H  
ATOM   3448 2HD2 LEU A 219      -5.511   8.174  14.848  1.00  0.74           H  
ATOM   3449 3HD2 LEU A 219      -6.837   7.787  13.745  1.00  0.74           H  
ATOM   3450  N   ARG A 220     -10.326   8.921  17.294  1.00  0.79           N  
ATOM   3451  CA  ARG A 220     -10.934   8.515  18.556  1.00  0.79           C  
ATOM   3452  C   ARG A 220     -11.978   7.417  18.374  1.00  0.79           C  
ATOM   3453  O   ARG A 220     -12.077   6.502  19.192  1.00  0.79           O  
ATOM   3454  CB  ARG A 220     -11.572   9.723  19.216  1.00  0.79           C  
ATOM   3455  CG  ARG A 220     -10.576  10.743  19.754  1.00  0.79           C  
ATOM   3456  CD  ARG A 220     -11.249  11.976  20.224  1.00  0.79           C  
ATOM   3457  NE  ARG A 220     -10.298  12.965  20.707  1.00  0.79           N  
ATOM   3458  CZ  ARG A 220     -10.605  14.250  20.967  1.00  0.79           C  
ATOM   3459  NH1 ARG A 220     -11.836  14.680  20.788  1.00  0.79           N  
ATOM   3460  NH2 ARG A 220      -9.671  15.079  21.400  1.00  0.79           N  
ATOM   3461  H   ARG A 220     -10.422   9.889  16.980  1.00  0.79           H  
ATOM   3462  HA  ARG A 220     -10.146   8.138  19.206  1.00  0.79           H  
ATOM   3463 1HB  ARG A 220     -12.205  10.234  18.493  1.00  0.79           H  
ATOM   3464 2HB  ARG A 220     -12.206   9.399  20.039  1.00  0.79           H  
ATOM   3465 1HG  ARG A 220     -10.037  10.308  20.595  1.00  0.79           H  
ATOM   3466 2HG  ARG A 220      -9.867  11.008  18.974  1.00  0.79           H  
ATOM   3467 1HD  ARG A 220     -11.804  12.416  19.394  1.00  0.79           H  
ATOM   3468 2HD  ARG A 220     -11.935  11.735  21.033  1.00  0.79           H  
ATOM   3469  HE  ARG A 220      -9.343  12.668  20.855  1.00  0.79           H  
ATOM   3470 1HH1 ARG A 220     -12.549  14.042  20.459  1.00  0.79           H  
ATOM   3471 2HH1 ARG A 220     -12.069  15.643  20.981  1.00  0.79           H  
ATOM   3472 1HH2 ARG A 220      -8.725  14.748  21.536  1.00  0.79           H  
ATOM   3473 2HH2 ARG A 220      -9.901  16.042  21.595  1.00  0.79           H  
ATOM   3474  N   ARG A 221     -12.743   7.494  17.288  1.00  0.86           N  
ATOM   3475  CA  ARG A 221     -13.787   6.519  16.998  1.00  0.86           C  
ATOM   3476  C   ARG A 221     -13.252   5.171  16.533  1.00  0.86           C  
ATOM   3477  O   ARG A 221     -13.841   4.129  16.829  1.00  0.86           O  
ATOM   3478  CB  ARG A 221     -14.705   7.066  15.922  1.00  0.86           C  
ATOM   3479  CG  ARG A 221     -15.583   8.228  16.372  1.00  0.86           C  
ATOM   3480  CD  ARG A 221     -16.336   8.818  15.244  1.00  0.86           C  
ATOM   3481  NE  ARG A 221     -17.133   9.958  15.667  1.00  0.86           N  
ATOM   3482  CZ  ARG A 221     -17.834  10.752  14.837  1.00  0.86           C  
ATOM   3483  NH1 ARG A 221     -17.840  10.509  13.546  1.00  0.86           N  
ATOM   3484  NH2 ARG A 221     -18.516  11.775  15.322  1.00  0.86           N  
ATOM   3485  H   ARG A 221     -12.623   8.286  16.656  1.00  0.86           H  
ATOM   3486  HA  ARG A 221     -14.365   6.366  17.907  1.00  0.86           H  
ATOM   3487 1HB  ARG A 221     -14.099   7.416  15.082  1.00  0.86           H  
ATOM   3488 2HB  ARG A 221     -15.349   6.272  15.551  1.00  0.86           H  
ATOM   3489 1HG  ARG A 221     -16.304   7.863  17.103  1.00  0.86           H  
ATOM   3490 2HG  ARG A 221     -14.973   8.999  16.831  1.00  0.86           H  
ATOM   3491 1HD  ARG A 221     -15.629   9.158  14.484  1.00  0.86           H  
ATOM   3492 2HD  ARG A 221     -17.002   8.072  14.815  1.00  0.86           H  
ATOM   3493  HE  ARG A 221     -17.155  10.173  16.655  1.00  0.86           H  
ATOM   3494 1HH1 ARG A 221     -17.328   9.719  13.182  1.00  0.86           H  
ATOM   3495 2HH1 ARG A 221     -18.367  11.103  12.921  1.00  0.86           H  
ATOM   3496 1HH2 ARG A 221     -18.513  11.959  16.316  1.00  0.86           H  
ATOM   3497 2HH2 ARG A 221     -19.043  12.371  14.701  1.00  0.86           H  
ATOM   3498  N   TRP A 222     -12.158   5.194  15.775  1.00  0.98           N  
ATOM   3499  CA  TRP A 222     -11.593   3.983  15.199  1.00  0.98           C  
ATOM   3500  C   TRP A 222     -10.469   3.332  16.023  1.00  0.98           C  
ATOM   3501  O   TRP A 222     -10.185   2.146  15.848  1.00  0.98           O  
ATOM   3502  CB  TRP A 222     -11.097   4.315  13.791  1.00  0.98           C  
ATOM   3503  CG  TRP A 222     -12.235   4.691  12.840  1.00  0.98           C  
ATOM   3504  CD1 TRP A 222     -13.563   4.440  13.042  1.00  0.98           C  
ATOM   3505  CD2 TRP A 222     -12.155   5.367  11.553  1.00  0.98           C  
ATOM   3506  NE1 TRP A 222     -14.304   4.895  11.973  1.00  0.98           N  
ATOM   3507  CE2 TRP A 222     -13.458   5.456  11.055  1.00  0.98           C  
ATOM   3508  CE3 TRP A 222     -11.109   5.881  10.795  1.00  0.98           C  
ATOM   3509  CZ2 TRP A 222     -13.731   6.030   9.828  1.00  0.98           C  
ATOM   3510  CZ3 TRP A 222     -11.394   6.457   9.561  1.00  0.98           C  
ATOM   3511  CH2 TRP A 222     -12.660   6.525   9.097  1.00  0.98           C  
ATOM   3512  H   TRP A 222     -11.726   6.089  15.545  1.00  0.98           H  
ATOM   3513  HA  TRP A 222     -12.397   3.255  15.108  1.00  0.98           H  
ATOM   3514 1HB  TRP A 222     -10.393   5.150  13.840  1.00  0.98           H  
ATOM   3515 2HB  TRP A 222     -10.569   3.461  13.380  1.00  0.98           H  
ATOM   3516  HD1 TRP A 222     -13.975   3.941  13.917  1.00  0.98           H  
ATOM   3517  HE1 TRP A 222     -15.308   4.822  11.877  1.00  0.98           H  
ATOM   3518  HE3 TRP A 222     -10.099   5.818  11.156  1.00  0.98           H  
ATOM   3519  HZ2 TRP A 222     -14.746   6.098   9.434  1.00  0.98           H  
ATOM   3520  HZ3 TRP A 222     -10.583   6.849   8.963  1.00  0.98           H  
ATOM   3521  HH2 TRP A 222     -12.842   6.983   8.130  1.00  0.98           H  
ATOM   3522  N   SER A 223      -9.839   4.092  16.917  1.00  1.14           N  
ATOM   3523  CA  SER A 223      -8.694   3.623  17.699  1.00  1.14           C  
ATOM   3524  C   SER A 223      -8.908   2.439  18.653  1.00  1.14           C  
ATOM   3525  O   SER A 223      -9.877   2.382  19.415  1.00  1.14           O  
ATOM   3526  CB  SER A 223      -8.155   4.773  18.527  1.00  1.14           C  
ATOM   3527  OG  SER A 223      -7.122   4.351  19.368  1.00  1.14           O  
ATOM   3528  H   SER A 223     -10.103   5.068  17.021  1.00  1.14           H  
ATOM   3529  HA  SER A 223      -7.933   3.341  16.988  1.00  1.14           H  
ATOM   3530 1HB  SER A 223      -7.782   5.543  17.878  1.00  1.14           H  
ATOM   3531 2HB  SER A 223      -8.964   5.203  19.118  1.00  1.14           H  
ATOM   3532  HG  SER A 223      -7.433   3.528  19.765  1.00  1.14           H  
ATOM   3533  N   GLU A 224      -7.915   1.548  18.669  1.00  1.34           N  
ATOM   3534  CA  GLU A 224      -7.813   0.416  19.591  1.00  1.34           C  
ATOM   3535  C   GLU A 224      -6.606   0.609  20.500  1.00  1.34           C  
ATOM   3536  O   GLU A 224      -5.666   1.305  20.127  1.00  1.34           O  
ATOM   3537  CB  GLU A 224      -7.670  -0.936  18.872  1.00  1.34           C  
ATOM   3538  CG  GLU A 224      -8.877  -1.417  18.068  1.00  1.34           C  
ATOM   3539  CD  GLU A 224      -8.668  -2.836  17.500  1.00  1.34           C  
ATOM   3540  OE1 GLU A 224      -7.532  -3.268  17.429  1.00  1.34           O  
ATOM   3541  OE2 GLU A 224      -9.644  -3.484  17.162  1.00  1.34           O  
ATOM   3542  H   GLU A 224      -7.194   1.653  17.962  1.00  1.34           H  
ATOM   3543  HA  GLU A 224      -8.708   0.387  20.213  1.00  1.34           H  
ATOM   3544 1HB  GLU A 224      -6.825  -0.877  18.179  1.00  1.34           H  
ATOM   3545 2HB  GLU A 224      -7.432  -1.707  19.604  1.00  1.34           H  
ATOM   3546 1HG  GLU A 224      -9.758  -1.412  18.707  1.00  1.34           H  
ATOM   3547 2HG  GLU A 224      -9.053  -0.718  17.245  1.00  1.34           H  
ATOM   3548  N   LEU A 225      -6.654  -0.021  21.672  1.00  1.56           N  
ATOM   3549  CA  LEU A 225      -5.580  -0.093  22.670  1.00  1.56           C  
ATOM   3550  C   LEU A 225      -6.204  -0.448  24.006  1.00  1.56           C  
ATOM   3551  O   LEU A 225      -5.890  -1.493  24.574  1.00  1.56           O  
ATOM   3552  OXT LEU A 225      -7.283   0.081  24.271  1.00  1.56           O  
ATOM   3553  CB  LEU A 225      -4.764   1.211  22.805  1.00  1.56           C  
ATOM   3554  CG  LEU A 225      -3.654   1.188  23.870  1.00  1.56           C  
ATOM   3555  CD1 LEU A 225      -2.616   0.114  23.513  1.00  1.56           C  
ATOM   3556  CD2 LEU A 225      -3.001   2.560  23.933  1.00  1.56           C  
ATOM   3557  H   LEU A 225      -7.503  -0.530  21.877  1.00  1.56           H  
ATOM   3558  HA  LEU A 225      -4.894  -0.891  22.387  1.00  1.56           H  
ATOM   3559 1HB  LEU A 225      -4.239   1.406  21.894  1.00  1.56           H  
ATOM   3560 2HB  LEU A 225      -5.435   2.044  23.011  1.00  1.56           H  
ATOM   3561  HG  LEU A 225      -4.083   0.939  24.841  1.00  1.56           H  
ATOM   3562 1HD1 LEU A 225      -1.836   0.099  24.273  1.00  1.56           H  
ATOM   3563 2HD1 LEU A 225      -3.101  -0.861  23.471  1.00  1.56           H  
ATOM   3564 3HD1 LEU A 225      -2.173   0.334  22.556  1.00  1.56           H  
ATOM   3565 1HD2 LEU A 225      -2.215   2.555  24.689  1.00  1.56           H  
ATOM   3566 2HD2 LEU A 225      -2.571   2.806  22.965  1.00  1.56           H  
ATOM   3567 3HD2 LEU A 225      -3.752   3.306  24.194  1.00  1.56           H  
TER    3568
ENDMDL

REMARK ID 686731 MODEL 2 2025-08-23_00000118_full_19
PFRMAT TS
TARGET 2025-08-23_00000118_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.140  -0.457   0.499  1.00  0.98           N  
ATOM      2  CA  LEU A   1       1.476  -0.694   1.032  1.00  0.98           C  
ATOM      3  C   LEU A   1       2.436   0.351   0.467  1.00  0.98           C  
ATOM      4  O   LEU A   1       2.592   0.457  -0.752  1.00  0.98           O  
ATOM      5  CB  LEU A   1       1.927  -2.108   0.656  1.00  0.98           C  
ATOM      6  CG  LEU A   1       3.266  -2.550   1.167  1.00  0.98           C  
ATOM      7  CD1 LEU A   1       3.188  -2.588   2.613  1.00  0.98           C  
ATOM      8  CD2 LEU A   1       3.592  -3.920   0.622  1.00  0.98           C  
ATOM      9 1H   LEU A   1      -0.550  -0.860   1.115  1.00  0.98           H  
ATOM     10 2H   LEU A   1      -0.015   0.536   0.416  1.00  0.98           H  
ATOM     11 3H   LEU A   1       0.061  -0.892  -0.410  1.00  0.98           H  
ATOM     12  HA  LEU A   1       1.450  -0.596   2.118  1.00  0.98           H  
ATOM     13 1HB  LEU A   1       1.178  -2.816   1.023  1.00  0.98           H  
ATOM     14 2HB  LEU A   1       1.952  -2.180  -0.430  1.00  0.98           H  
ATOM     15  HG  LEU A   1       4.042  -1.839   0.873  1.00  0.98           H  
ATOM     16 1HD1 LEU A   1       4.107  -2.910   3.007  1.00  0.98           H  
ATOM     17 2HD1 LEU A   1       2.955  -1.597   2.983  1.00  0.98           H  
ATOM     18 3HD1 LEU A   1       2.408  -3.282   2.904  1.00  0.98           H  
ATOM     19 1HD2 LEU A   1       4.553  -4.251   1.004  1.00  0.98           H  
ATOM     20 2HD2 LEU A   1       2.819  -4.629   0.924  1.00  0.98           H  
ATOM     21 3HD2 LEU A   1       3.625  -3.857  -0.454  1.00  0.98           H  
ATOM     22  N   LEU A   2       3.041   1.153   1.347  1.00  0.95           N  
ATOM     23  CA  LEU A   2       3.953   2.222   0.921  1.00  0.95           C  
ATOM     24  C   LEU A   2       5.410   1.953   1.286  1.00  0.95           C  
ATOM     25  O   LEU A   2       5.732   1.633   2.431  1.00  0.95           O  
ATOM     26  CB  LEU A   2       3.514   3.576   1.528  1.00  0.95           C  
ATOM     27  CG  LEU A   2       4.441   4.825   1.249  1.00  0.95           C  
ATOM     28  CD1 LEU A   2       4.438   5.170  -0.227  1.00  0.95           C  
ATOM     29  CD2 LEU A   2       3.944   6.023   2.055  1.00  0.95           C  
ATOM     30  H   LEU A   2       2.894   1.011   2.350  1.00  0.95           H  
ATOM     31  HA  LEU A   2       3.895   2.306  -0.163  1.00  0.95           H  
ATOM     32 1HB  LEU A   2       2.524   3.817   1.146  1.00  0.95           H  
ATOM     33 2HB  LEU A   2       3.436   3.460   2.605  1.00  0.95           H  
ATOM     34  HG  LEU A   2       5.457   4.586   1.532  1.00  0.95           H  
ATOM     35 1HD1 LEU A   2       5.091   6.027  -0.397  1.00  0.95           H  
ATOM     36 2HD1 LEU A   2       4.801   4.321  -0.802  1.00  0.95           H  
ATOM     37 3HD1 LEU A   2       3.424   5.414  -0.541  1.00  0.95           H  
ATOM     38 1HD2 LEU A   2       4.576   6.875   1.867  1.00  0.95           H  
ATOM     39 2HD2 LEU A   2       2.925   6.260   1.756  1.00  0.95           H  
ATOM     40 3HD2 LEU A   2       3.966   5.791   3.108  1.00  0.95           H  
ATOM     41  N   HIS A   3       6.304   2.078   0.308  1.00  0.92           N  
ATOM     42  CA  HIS A   3       7.729   1.931   0.592  1.00  0.92           C  
ATOM     43  C   HIS A   3       8.374   3.303   0.514  1.00  0.92           C  
ATOM     44  O   HIS A   3       8.196   4.030  -0.467  1.00  0.92           O  
ATOM     45  CB  HIS A   3       8.432   0.982  -0.393  1.00  0.92           C  
ATOM     46  CG  HIS A   3       7.986  -0.444  -0.312  1.00  0.92           C  
ATOM     47  ND1 HIS A   3       8.367  -1.395  -1.229  1.00  0.92           N  
ATOM     48  CD2 HIS A   3       7.206  -1.073   0.574  1.00  0.92           C  
ATOM     49  CE1 HIS A   3       7.832  -2.554  -0.901  1.00  0.92           C  
ATOM     50  NE2 HIS A   3       7.126  -2.386   0.191  1.00  0.92           N  
ATOM     51  H   HIS A   3       5.996   2.308  -0.626  1.00  0.92           H  
ATOM     52  HA  HIS A   3       7.882   1.550   1.599  1.00  0.92           H  
ATOM     53 1HB  HIS A   3       8.271   1.332  -1.411  1.00  0.92           H  
ATOM     54 2HB  HIS A   3       9.506   1.008  -0.205  1.00  0.92           H  
ATOM     55  HD2 HIS A   3       6.743  -0.607   1.420  1.00  0.92           H  
ATOM     56  HE1 HIS A   3       7.958  -3.493  -1.441  1.00  0.92           H  
ATOM     57  HE2 HIS A   3       6.611  -3.113   0.666  1.00  0.92           H  
ATOM     58  N   ILE A   4       9.114   3.650   1.555  1.00  0.89           N  
ATOM     59  CA  ILE A   4       9.785   4.929   1.637  1.00  0.89           C  
ATOM     60  C   ILE A   4      11.300   4.720   1.660  1.00  0.89           C  
ATOM     61  O   ILE A   4      11.816   4.126   2.608  1.00  0.89           O  
ATOM     62  CB  ILE A   4       9.360   5.651   2.910  1.00  0.89           C  
ATOM     63  CG1 ILE A   4       7.842   5.819   2.901  1.00  0.89           C  
ATOM     64  CG2 ILE A   4      10.065   6.995   2.989  1.00  0.89           C  
ATOM     65  CD1 ILE A   4       7.287   6.344   4.168  1.00  0.89           C  
ATOM     66  H   ILE A   4       9.203   3.000   2.332  1.00  0.89           H  
ATOM     67  HA  ILE A   4       9.467   5.531   0.799  1.00  0.89           H  
ATOM     68  HB  ILE A   4       9.611   5.036   3.770  1.00  0.89           H  
ATOM     69 1HG1 ILE A   4       7.567   6.490   2.091  1.00  0.89           H  
ATOM     70 2HG1 ILE A   4       7.386   4.853   2.725  1.00  0.89           H  
ATOM     71 1HG2 ILE A   4       9.769   7.515   3.898  1.00  0.89           H  
ATOM     72 2HG2 ILE A   4      11.145   6.840   2.991  1.00  0.89           H  
ATOM     73 3HG2 ILE A   4       9.794   7.595   2.125  1.00  0.89           H  
ATOM     74 1HD1 ILE A   4       6.205   6.432   4.084  1.00  0.89           H  
ATOM     75 2HD1 ILE A   4       7.531   5.670   4.982  1.00  0.89           H  
ATOM     76 3HD1 ILE A   4       7.722   7.316   4.354  1.00  0.89           H  
ATOM     77  N   PRO A   5      12.026   5.063   0.587  1.00  0.87           N  
ATOM     78  CA  PRO A   5      13.453   4.859   0.454  1.00  0.87           C  
ATOM     79  C   PRO A   5      14.300   5.886   1.184  1.00  0.87           C  
ATOM     80  O   PRO A   5      13.897   7.040   1.332  1.00  0.87           O  
ATOM     81  CB  PRO A   5      13.656   4.965  -1.054  1.00  0.87           C  
ATOM     82  CG  PRO A   5      12.588   5.946  -1.505  1.00  0.87           C  
ATOM     83  CD  PRO A   5      11.392   5.681  -0.596  1.00  0.87           C  
ATOM     84  HA  PRO A   5      13.692   3.854   0.801  1.00  0.87           H  
ATOM     85 1HB  PRO A   5      14.678   5.312  -1.264  1.00  0.87           H  
ATOM     86 2HB  PRO A   5      13.558   3.967  -1.510  1.00  0.87           H  
ATOM     87 1HG  PRO A   5      12.968   6.975  -1.414  1.00  0.87           H  
ATOM     88 2HG  PRO A   5      12.352   5.787  -2.568  1.00  0.87           H  
ATOM     89 1HD  PRO A   5      10.935   6.649  -0.339  1.00  0.87           H  
ATOM     90 2HD  PRO A   5      10.682   4.986  -1.078  1.00  0.87           H  
ATOM     91  N   ALA A   6      15.530   5.489   1.497  1.00  0.86           N  
ATOM     92  CA  ALA A   6      16.599   6.374   1.961  1.00  0.86           C  
ATOM     93  C   ALA A   6      16.206   7.297   3.105  1.00  0.86           C  
ATOM     94  O   ALA A   6      16.446   8.504   3.042  1.00  0.86           O  
ATOM     95  CB  ALA A   6      17.097   7.207   0.804  1.00  0.86           C  
ATOM     96  H   ALA A   6      15.743   4.497   1.392  1.00  0.86           H  
ATOM     97  HA  ALA A   6      17.411   5.737   2.320  1.00  0.86           H  
ATOM     98 1HB  ALA A   6      17.929   7.827   1.137  1.00  0.86           H  
ATOM     99 2HB  ALA A   6      17.429   6.550   0.002  1.00  0.86           H  
ATOM    100 3HB  ALA A   6      16.291   7.845   0.443  1.00  0.86           H  
ATOM    101  N   ILE A   7      15.605   6.745   4.144  1.00  0.86           N  
ATOM    102  CA  ILE A   7      15.212   7.520   5.306  1.00  0.86           C  
ATOM    103  C   ILE A   7      16.454   7.876   6.096  1.00  0.86           C  
ATOM    104  O   ILE A   7      16.628   9.012   6.559  1.00  0.86           O  
ATOM    105  CB  ILE A   7      14.237   6.717   6.140  1.00  0.86           C  
ATOM    106  CG1 ILE A   7      13.019   6.551   5.335  1.00  0.86           C  
ATOM    107  CG2 ILE A   7      13.956   7.393   7.452  1.00  0.86           C  
ATOM    108  CD1 ILE A   7      12.152   5.591   5.869  1.00  0.86           C  
ATOM    109  H   ILE A   7      15.452   5.737   4.161  1.00  0.86           H  
ATOM    110  HA  ILE A   7      14.726   8.432   4.968  1.00  0.86           H  
ATOM    111  HB  ILE A   7      14.645   5.740   6.318  1.00  0.86           H  
ATOM    112 1HG1 ILE A   7      12.498   7.506   5.275  1.00  0.86           H  
ATOM    113 2HG1 ILE A   7      13.295   6.239   4.320  1.00  0.86           H  
ATOM    114 1HG2 ILE A   7      13.269   6.797   8.022  1.00  0.86           H  
ATOM    115 2HG2 ILE A   7      14.872   7.524   8.008  1.00  0.86           H  
ATOM    116 3HG2 ILE A   7      13.537   8.323   7.268  1.00  0.86           H  
ATOM    117 1HD1 ILE A   7      11.292   5.517   5.234  1.00  0.86           H  
ATOM    118 2HD1 ILE A   7      12.687   4.643   5.896  1.00  0.86           H  
ATOM    119 3HD1 ILE A   7      11.853   5.872   6.854  1.00  0.86           H  
ATOM    120  N   PHE A   8      17.305   6.859   6.241  1.00  0.86           N  
ATOM    121  CA  PHE A   8      18.585   6.943   6.935  1.00  0.86           C  
ATOM    122  C   PHE A   8      19.706   6.844   5.910  1.00  0.86           C  
ATOM    123  O   PHE A   8      19.587   6.096   4.938  1.00  0.86           O  
ATOM    124  CB  PHE A   8      18.693   5.762   7.881  1.00  0.86           C  
ATOM    125  CG  PHE A   8      17.711   5.778   8.920  1.00  0.86           C  
ATOM    126  CD1 PHE A   8      16.469   5.320   8.645  1.00  0.86           C  
ATOM    127  CD2 PHE A   8      17.994   6.207  10.171  1.00  0.86           C  
ATOM    128  CE1 PHE A   8      15.491   5.332   9.586  1.00  0.86           C  
ATOM    129  CE2 PHE A   8      17.016   6.192  11.122  1.00  0.86           C  
ATOM    130  CZ  PHE A   8      15.755   5.765  10.811  1.00  0.86           C  
ATOM    131  H   PHE A   8      17.020   5.963   5.840  1.00  0.86           H  
ATOM    132  HA  PHE A   8      18.661   7.892   7.471  1.00  0.86           H  
ATOM    133 1HB  PHE A   8      18.578   4.855   7.321  1.00  0.86           H  
ATOM    134 2HB  PHE A   8      19.686   5.755   8.341  1.00  0.86           H  
ATOM    135  HD1 PHE A   8      16.256   4.960   7.642  1.00  0.86           H  
ATOM    136  HD2 PHE A   8      19.002   6.562  10.408  1.00  0.86           H  
ATOM    137  HE1 PHE A   8      14.492   4.989   9.346  1.00  0.86           H  
ATOM    138  HE2 PHE A   8      17.238   6.533  12.122  1.00  0.86           H  
ATOM    139  HZ  PHE A   8      14.968   5.764  11.548  1.00  0.86           H  
ATOM    140  N   THR A   9      20.813   7.539   6.134  1.00  0.86           N  
ATOM    141  CA  THR A   9      21.944   7.403   5.226  1.00  0.86           C  
ATOM    142  C   THR A   9      22.714   6.141   5.539  1.00  0.86           C  
ATOM    143  O   THR A   9      22.556   5.576   6.616  1.00  0.86           O  
ATOM    144  CB  THR A   9      22.878   8.609   5.346  1.00  0.86           C  
ATOM    145  OG1 THR A   9      23.370   8.676   6.701  1.00  0.86           O  
ATOM    146  CG2 THR A   9      22.139   9.897   5.006  1.00  0.86           C  
ATOM    147  H   THR A   9      20.887   8.170   6.942  1.00  0.86           H  
ATOM    148  HA  THR A   9      21.571   7.339   4.203  1.00  0.86           H  
ATOM    149  HB  THR A   9      23.720   8.484   4.669  1.00  0.86           H  
ATOM    150  HG1 THR A   9      22.615   8.969   7.281  1.00  0.86           H  
ATOM    151 1HG2 THR A   9      22.817  10.744   5.104  1.00  0.86           H  
ATOM    152 2HG2 THR A   9      21.767   9.844   3.983  1.00  0.86           H  
ATOM    153 3HG2 THR A   9      21.299  10.022   5.693  1.00  0.86           H  
ATOM    154  N   ALA A  10      23.598   5.716   4.639  1.00  0.86           N  
ATOM    155  CA  ALA A  10      24.384   4.512   4.901  1.00  0.86           C  
ATOM    156  C   ALA A  10      25.210   4.657   6.177  1.00  0.86           C  
ATOM    157  O   ALA A  10      25.408   3.689   6.920  1.00  0.86           O  
ATOM    158  CB  ALA A  10      25.288   4.213   3.721  1.00  0.86           C  
ATOM    159  H   ALA A  10      23.706   6.210   3.765  1.00  0.86           H  
ATOM    160  HA  ALA A  10      23.691   3.680   5.041  1.00  0.86           H  
ATOM    161 1HB  ALA A  10      25.849   3.299   3.917  1.00  0.86           H  
ATOM    162 2HB  ALA A  10      24.686   4.084   2.822  1.00  0.86           H  
ATOM    163 3HB  ALA A  10      25.983   5.039   3.577  1.00  0.86           H  
ATOM    164  N   GLU A  11      25.706   5.870   6.431  1.00  0.86           N  
ATOM    165  CA  GLU A  11      26.496   6.114   7.626  1.00  0.86           C  
ATOM    166  C   GLU A  11      25.615   5.975   8.861  1.00  0.86           C  
ATOM    167  O   GLU A  11      25.970   5.273   9.813  1.00  0.86           O  
ATOM    168  CB  GLU A  11      27.140   7.503   7.572  1.00  0.86           C  
ATOM    169  CG  GLU A  11      28.035   7.848   8.767  1.00  0.86           C  
ATOM    170  CD  GLU A  11      28.724   9.203   8.624  1.00  0.86           C  
ATOM    171  OE1 GLU A  11      28.498   9.856   7.633  1.00  0.86           O  
ATOM    172  OE2 GLU A  11      29.481   9.577   9.504  1.00  0.86           O  
ATOM    173  H   GLU A  11      25.515   6.629   5.793  1.00  0.86           H  
ATOM    174  HA  GLU A  11      27.286   5.365   7.683  1.00  0.86           H  
ATOM    175 1HB  GLU A  11      27.742   7.587   6.667  1.00  0.86           H  
ATOM    176 2HB  GLU A  11      26.355   8.260   7.513  1.00  0.86           H  
ATOM    177 1HG  GLU A  11      27.409   7.863   9.656  1.00  0.86           H  
ATOM    178 2HG  GLU A  11      28.785   7.068   8.896  1.00  0.86           H  
ATOM    179  N   GLU A  12      24.441   6.613   8.843  1.00  0.85           N  
ATOM    180  CA  GLU A  12      23.559   6.533  10.004  1.00  0.85           C  
ATOM    181  C   GLU A  12      23.096   5.104  10.251  1.00  0.85           C  
ATOM    182  O   GLU A  12      23.068   4.645  11.394  1.00  0.85           O  
ATOM    183  CB  GLU A  12      22.365   7.451   9.808  1.00  0.85           C  
ATOM    184  CG  GLU A  12      22.689   8.932   9.887  1.00  0.85           C  
ATOM    185  CD  GLU A  12      21.584   9.780   9.360  1.00  0.85           C  
ATOM    186  OE1 GLU A  12      21.125   9.468   8.282  1.00  0.85           O  
ATOM    187  OE2 GLU A  12      21.139  10.682  10.041  1.00  0.85           O  
ATOM    188  H   GLU A  12      24.163   7.171   8.030  1.00  0.85           H  
ATOM    189  HA  GLU A  12      24.117   6.865  10.880  1.00  0.85           H  
ATOM    190 1HB  GLU A  12      21.919   7.253   8.833  1.00  0.85           H  
ATOM    191 2HB  GLU A  12      21.608   7.230  10.562  1.00  0.85           H  
ATOM    192 1HG  GLU A  12      22.874   9.197  10.927  1.00  0.85           H  
ATOM    193 2HG  GLU A  12      23.602   9.125   9.324  1.00  0.85           H  
ATOM    194  N   VAL A  13      22.800   4.367   9.180  1.00  0.84           N  
ATOM    195  CA  VAL A  13      22.378   2.991   9.350  1.00  0.84           C  
ATOM    196  C   VAL A  13      23.484   2.162   9.944  1.00  0.84           C  
ATOM    197  O   VAL A  13      23.241   1.370  10.850  1.00  0.84           O  
ATOM    198  CB  VAL A  13      21.985   2.317   8.039  1.00  0.84           C  
ATOM    199  CG1 VAL A  13      21.779   0.849   8.316  1.00  0.84           C  
ATOM    200  CG2 VAL A  13      20.727   2.913   7.478  1.00  0.84           C  
ATOM    201  H   VAL A  13      22.841   4.779   8.248  1.00  0.84           H  
ATOM    202  HA  VAL A  13      21.521   2.975  10.024  1.00  0.84           H  
ATOM    203  HB  VAL A  13      22.800   2.425   7.320  1.00  0.84           H  
ATOM    204 1HG1 VAL A  13      21.539   0.370   7.412  1.00  0.84           H  
ATOM    205 2HG1 VAL A  13      22.695   0.414   8.715  1.00  0.84           H  
ATOM    206 3HG1 VAL A  13      20.976   0.711   9.032  1.00  0.84           H  
ATOM    207 1HG2 VAL A  13      20.485   2.403   6.552  1.00  0.84           H  
ATOM    208 2HG2 VAL A  13      19.913   2.794   8.192  1.00  0.84           H  
ATOM    209 3HG2 VAL A  13      20.887   3.960   7.280  1.00  0.84           H  
ATOM    210  N   SER A  14      24.708   2.334   9.444  1.00  0.84           N  
ATOM    211  CA  SER A  14      25.831   1.566   9.941  1.00  0.84           C  
ATOM    212  C   SER A  14      26.045   1.832  11.428  1.00  0.84           C  
ATOM    213  O   SER A  14      26.316   0.906  12.201  1.00  0.84           O  
ATOM    214  CB  SER A  14      27.076   1.935   9.162  1.00  0.84           C  
ATOM    215  OG  SER A  14      26.948   1.572   7.812  1.00  0.84           O  
ATOM    216  H   SER A  14      24.869   2.994   8.682  1.00  0.84           H  
ATOM    217  HA  SER A  14      25.618   0.508   9.800  1.00  0.84           H  
ATOM    218 1HB  SER A  14      27.246   3.010   9.237  1.00  0.84           H  
ATOM    219 2HB  SER A  14      27.937   1.436   9.599  1.00  0.84           H  
ATOM    220  HG  SER A  14      26.286   2.201   7.435  1.00  0.84           H  
ATOM    221  N   ARG A  15      25.906   3.093  11.848  1.00  0.83           N  
ATOM    222  CA  ARG A  15      26.071   3.431  13.257  1.00  0.83           C  
ATOM    223  C   ARG A  15      24.975   2.796  14.116  1.00  0.83           C  
ATOM    224  O   ARG A  15      25.256   2.266  15.200  1.00  0.83           O  
ATOM    225  CB  ARG A  15      26.053   4.938  13.431  1.00  0.83           C  
ATOM    226  CG  ARG A  15      27.286   5.647  12.888  1.00  0.83           C  
ATOM    227  CD  ARG A  15      27.197   7.112  13.055  1.00  0.83           C  
ATOM    228  NE  ARG A  15      28.306   7.791  12.409  1.00  0.83           N  
ATOM    229  CZ  ARG A  15      29.524   7.987  12.938  1.00  0.83           C  
ATOM    230  NH1 ARG A  15      29.811   7.560  14.152  1.00  0.83           N  
ATOM    231  NH2 ARG A  15      30.430   8.615  12.216  1.00  0.83           N  
ATOM    232  H   ARG A  15      25.708   3.833  11.170  1.00  0.83           H  
ATOM    233  HA  ARG A  15      27.037   3.052  13.589  1.00  0.83           H  
ATOM    234 1HB  ARG A  15      25.185   5.347  12.911  1.00  0.83           H  
ATOM    235 2HB  ARG A  15      25.953   5.185  14.485  1.00  0.83           H  
ATOM    236 1HG  ARG A  15      28.166   5.296  13.424  1.00  0.83           H  
ATOM    237 2HG  ARG A  15      27.400   5.428  11.830  1.00  0.83           H  
ATOM    238 1HD  ARG A  15      26.272   7.467  12.599  1.00  0.83           H  
ATOM    239 2HD  ARG A  15      27.207   7.366  14.113  1.00  0.83           H  
ATOM    240  HE  ARG A  15      28.155   8.145  11.465  1.00  0.83           H  
ATOM    241 1HH1 ARG A  15      29.110   7.079  14.697  1.00  0.83           H  
ATOM    242 2HH1 ARG A  15      30.732   7.713  14.537  1.00  0.83           H  
ATOM    243 1HH2 ARG A  15      30.178   8.937  11.264  1.00  0.83           H  
ATOM    244 2HH2 ARG A  15      31.353   8.778  12.582  1.00  0.83           H  
ATOM    245  N   ILE A  16      23.730   2.815  13.619  1.00  0.82           N  
ATOM    246  CA  ILE A  16      22.631   2.219  14.364  1.00  0.82           C  
ATOM    247  C   ILE A  16      22.801   0.715  14.437  1.00  0.82           C  
ATOM    248  O   ILE A  16      22.701   0.125  15.513  1.00  0.82           O  
ATOM    249  CB  ILE A  16      21.254   2.530  13.738  1.00  0.82           C  
ATOM    250  CG1 ILE A  16      20.901   4.025  13.854  1.00  0.82           C  
ATOM    251  CG2 ILE A  16      20.236   1.712  14.432  1.00  0.82           C  
ATOM    252  CD1 ILE A  16      19.680   4.425  13.009  1.00  0.82           C  
ATOM    253  H   ILE A  16      23.543   3.276  12.728  1.00  0.82           H  
ATOM    254  HA  ILE A  16      22.643   2.614  15.376  1.00  0.82           H  
ATOM    255  HB  ILE A  16      21.266   2.281  12.674  1.00  0.82           H  
ATOM    256 1HG1 ILE A  16      20.697   4.261  14.896  1.00  0.82           H  
ATOM    257 2HG1 ILE A  16      21.756   4.615  13.528  1.00  0.82           H  
ATOM    258 1HG2 ILE A  16      19.265   1.912  14.025  1.00  0.82           H  
ATOM    259 2HG2 ILE A  16      20.475   0.662  14.320  1.00  0.82           H  
ATOM    260 3HG2 ILE A  16      20.259   1.982  15.453  1.00  0.82           H  
ATOM    261 1HD1 ILE A  16      19.487   5.490  13.132  1.00  0.82           H  
ATOM    262 2HD1 ILE A  16      19.883   4.212  11.956  1.00  0.82           H  
ATOM    263 3HD1 ILE A  16      18.807   3.859  13.334  1.00  0.82           H  
ATOM    264  N   ARG A  17      23.088   0.098  13.297  1.00  0.82           N  
ATOM    265  CA  ARG A  17      23.262  -1.334  13.227  1.00  0.82           C  
ATOM    266  C   ARG A  17      24.344  -1.789  14.178  1.00  0.82           C  
ATOM    267  O   ARG A  17      24.131  -2.724  14.946  1.00  0.82           O  
ATOM    268  CB  ARG A  17      23.600  -1.769  11.812  1.00  0.82           C  
ATOM    269  CG  ARG A  17      23.816  -3.262  11.643  1.00  0.82           C  
ATOM    270  CD  ARG A  17      24.001  -3.649  10.217  1.00  0.82           C  
ATOM    271  NE  ARG A  17      24.342  -5.062  10.091  1.00  0.82           N  
ATOM    272  CZ  ARG A  17      24.412  -5.750   8.928  1.00  0.82           C  
ATOM    273  NH1 ARG A  17      24.154  -5.151   7.782  1.00  0.82           N  
ATOM    274  NH2 ARG A  17      24.744  -7.028   8.952  1.00  0.82           N  
ATOM    275  H   ARG A  17      23.177   0.641  12.449  1.00  0.82           H  
ATOM    276  HA  ARG A  17      22.325  -1.808  13.514  1.00  0.82           H  
ATOM    277 1HB  ARG A  17      22.802  -1.461  11.135  1.00  0.82           H  
ATOM    278 2HB  ARG A  17      24.510  -1.261  11.488  1.00  0.82           H  
ATOM    279 1HG  ARG A  17      24.713  -3.558  12.192  1.00  0.82           H  
ATOM    280 2HG  ARG A  17      22.957  -3.807  12.039  1.00  0.82           H  
ATOM    281 1HD  ARG A  17      23.078  -3.468   9.668  1.00  0.82           H  
ATOM    282 2HD  ARG A  17      24.807  -3.059   9.781  1.00  0.82           H  
ATOM    283  HE  ARG A  17      24.592  -5.565  10.958  1.00  0.82           H  
ATOM    284 1HH1 ARG A  17      23.911  -4.171   7.767  1.00  0.82           H  
ATOM    285 2HH1 ARG A  17      24.196  -5.677   6.888  1.00  0.82           H  
ATOM    286 1HH2 ARG A  17      24.943  -7.482   9.838  1.00  0.82           H  
ATOM    287 2HH2 ARG A  17      24.808  -7.556   8.090  1.00  0.82           H  
ATOM    288  N   ALA A  18      25.506  -1.134  14.157  1.00  0.82           N  
ATOM    289  CA  ALA A  18      26.579  -1.554  15.041  1.00  0.82           C  
ATOM    290  C   ALA A  18      26.157  -1.460  16.501  1.00  0.82           C  
ATOM    291  O   ALA A  18      26.432  -2.362  17.302  1.00  0.82           O  
ATOM    292  CB  ALA A  18      27.803  -0.692  14.805  1.00  0.82           C  
ATOM    293  H   ALA A  18      25.661  -0.355  13.515  1.00  0.82           H  
ATOM    294  HA  ALA A  18      26.816  -2.596  14.818  1.00  0.82           H  
ATOM    295 1HB  ALA A  18      28.612  -1.019  15.452  1.00  0.82           H  
ATOM    296 2HB  ALA A  18      28.107  -0.778  13.762  1.00  0.82           H  
ATOM    297 3HB  ALA A  18      27.553   0.349  15.024  1.00  0.82           H  
ATOM    298  N   ALA A  19      25.439  -0.390  16.851  1.00  0.83           N  
ATOM    299  CA  ALA A  19      24.985  -0.246  18.219  1.00  0.83           C  
ATOM    300  C   ALA A  19      24.062  -1.396  18.602  1.00  0.83           C  
ATOM    301  O   ALA A  19      24.143  -1.927  19.711  1.00  0.83           O  
ATOM    302  CB  ALA A  19      24.269   1.077  18.390  1.00  0.83           C  
ATOM    303  H   ALA A  19      25.230   0.350  16.177  1.00  0.83           H  
ATOM    304  HA  ALA A  19      25.855  -0.272  18.871  1.00  0.83           H  
ATOM    305 1HB  ALA A  19      23.971   1.170  19.415  1.00  0.83           H  
ATOM    306 2HB  ALA A  19      24.940   1.892  18.126  1.00  0.83           H  
ATOM    307 3HB  ALA A  19      23.395   1.106  17.744  1.00  0.83           H  
ATOM    308  N   LEU A  20      23.207  -1.810  17.667  1.00  0.83           N  
ATOM    309  CA  LEU A  20      22.268  -2.892  17.920  1.00  0.83           C  
ATOM    310  C   LEU A  20      22.993  -4.241  18.009  1.00  0.83           C  
ATOM    311  O   LEU A  20      22.691  -5.072  18.864  1.00  0.83           O  
ATOM    312  CB  LEU A  20      21.229  -2.922  16.795  1.00  0.83           C  
ATOM    313  CG  LEU A  20      20.292  -1.715  16.719  1.00  0.83           C  
ATOM    314  CD1 LEU A  20      19.461  -1.800  15.466  1.00  0.83           C  
ATOM    315  CD2 LEU A  20      19.443  -1.691  17.900  1.00  0.83           C  
ATOM    316  H   LEU A  20      23.185  -1.328  16.766  1.00  0.83           H  
ATOM    317  HA  LEU A  20      21.768  -2.701  18.867  1.00  0.83           H  
ATOM    318 1HB  LEU A  20      21.750  -2.997  15.844  1.00  0.83           H  
ATOM    319 2HB  LEU A  20      20.614  -3.792  16.916  1.00  0.83           H  
ATOM    320  HG  LEU A  20      20.868  -0.809  16.685  1.00  0.83           H  
ATOM    321 1HD1 LEU A  20      18.807  -0.934  15.414  1.00  0.83           H  
ATOM    322 2HD1 LEU A  20      20.116  -1.809  14.597  1.00  0.83           H  
ATOM    323 3HD1 LEU A  20      18.865  -2.710  15.479  1.00  0.83           H  
ATOM    324 1HD2 LEU A  20      18.779  -0.846  17.860  1.00  0.83           H  
ATOM    325 2HD2 LEU A  20      18.865  -2.605  17.921  1.00  0.83           H  
ATOM    326 3HD2 LEU A  20      20.069  -1.616  18.787  1.00  0.83           H  
ATOM    327  N   GLU A  21      24.005  -4.450  17.167  1.00  0.84           N  
ATOM    328  CA  GLU A  21      24.744  -5.714  17.176  1.00  0.84           C  
ATOM    329  C   GLU A  21      25.448  -5.954  18.512  1.00  0.84           C  
ATOM    330  O   GLU A  21      25.547  -7.092  18.971  1.00  0.84           O  
ATOM    331  CB  GLU A  21      25.755  -5.783  16.022  1.00  0.84           C  
ATOM    332  CG  GLU A  21      25.126  -5.943  14.615  1.00  0.84           C  
ATOM    333  CD  GLU A  21      26.150  -5.970  13.496  1.00  0.84           C  
ATOM    334  OE1 GLU A  21      27.311  -5.774  13.765  1.00  0.84           O  
ATOM    335  OE2 GLU A  21      25.764  -6.186  12.363  1.00  0.84           O  
ATOM    336  H   GLU A  21      24.236  -3.734  16.481  1.00  0.84           H  
ATOM    337  HA  GLU A  21      24.027  -6.521  17.030  1.00  0.84           H  
ATOM    338 1HB  GLU A  21      26.350  -4.868  16.017  1.00  0.84           H  
ATOM    339 2HB  GLU A  21      26.438  -6.615  16.186  1.00  0.84           H  
ATOM    340 1HG  GLU A  21      24.570  -6.876  14.594  1.00  0.84           H  
ATOM    341 2HG  GLU A  21      24.421  -5.140  14.441  1.00  0.84           H  
ATOM    342  N   GLN A  22      25.912  -4.877  19.147  1.00  0.85           N  
ATOM    343  CA  GLN A  22      26.612  -4.961  20.429  1.00  0.85           C  
ATOM    344  C   GLN A  22      25.676  -4.894  21.651  1.00  0.85           C  
ATOM    345  O   GLN A  22      26.141  -4.886  22.795  1.00  0.85           O  
ATOM    346  CB  GLN A  22      27.641  -3.831  20.530  1.00  0.85           C  
ATOM    347  CG  GLN A  22      28.759  -3.880  19.488  1.00  0.85           C  
ATOM    348  CD  GLN A  22      29.618  -5.135  19.605  1.00  0.85           C  
ATOM    349  OE1 GLN A  22      30.084  -5.472  20.698  1.00  0.85           O  
ATOM    350  NE2 GLN A  22      29.846  -5.824  18.490  1.00  0.85           N  
ATOM    351  H   GLN A  22      25.821  -3.964  18.691  1.00  0.85           H  
ATOM    352  HA  GLN A  22      27.135  -5.915  20.464  1.00  0.85           H  
ATOM    353 1HB  GLN A  22      27.120  -2.875  20.402  1.00  0.85           H  
ATOM    354 2HB  GLN A  22      28.089  -3.831  21.520  1.00  0.85           H  
ATOM    355 1HG  GLN A  22      28.306  -3.863  18.492  1.00  0.85           H  
ATOM    356 2HG  GLN A  22      29.401  -3.010  19.618  1.00  0.85           H  
ATOM    357 1HE2 GLN A  22      30.407  -6.652  18.520  1.00  0.85           H  
ATOM    358 2HE2 GLN A  22      29.462  -5.511  17.619  1.00  0.85           H  
ATOM    359  N   ALA A  23      24.369  -4.798  21.412  1.00  0.86           N  
ATOM    360  CA  ALA A  23      23.360  -4.674  22.458  1.00  0.86           C  
ATOM    361  C   ALA A  23      22.940  -6.030  23.020  1.00  0.86           C  
ATOM    362  O   ALA A  23      23.209  -7.073  22.429  1.00  0.86           O  
ATOM    363  CB  ALA A  23      22.171  -3.938  21.914  1.00  0.86           C  
ATOM    364  H   ALA A  23      24.032  -4.830  20.451  1.00  0.86           H  
ATOM    365  HA  ALA A  23      23.791  -4.093  23.272  1.00  0.86           H  
ATOM    366 1HB  ALA A  23      21.431  -3.800  22.696  1.00  0.86           H  
ATOM    367 2HB  ALA A  23      22.503  -2.984  21.550  1.00  0.86           H  
ATOM    368 3HB  ALA A  23      21.753  -4.502  21.102  1.00  0.86           H  
ATOM    369  N   GLU A  24      22.290  -6.021  24.183  1.00  0.89           N  
ATOM    370  CA  GLU A  24      21.797  -7.265  24.773  1.00  0.89           C  
ATOM    371  C   GLU A  24      20.461  -7.711  24.177  1.00  0.89           C  
ATOM    372  O   GLU A  24      19.441  -7.050  24.359  1.00  0.89           O  
ATOM    373  CB  GLU A  24      21.641  -7.100  26.285  1.00  0.89           C  
ATOM    374  CG  GLU A  24      21.176  -8.356  27.017  1.00  0.89           C  
ATOM    375  CD  GLU A  24      21.038  -8.157  28.513  1.00  0.89           C  
ATOM    376  OE1 GLU A  24      21.412  -7.113  28.993  1.00  0.89           O  
ATOM    377  OE2 GLU A  24      20.557  -9.051  29.171  1.00  0.89           O  
ATOM    378  H   GLU A  24      22.115  -5.145  24.653  1.00  0.89           H  
ATOM    379  HA  GLU A  24      22.530  -8.049  24.580  1.00  0.89           H  
ATOM    380 1HB  GLU A  24      22.592  -6.792  26.718  1.00  0.89           H  
ATOM    381 2HB  GLU A  24      20.917  -6.309  26.488  1.00  0.89           H  
ATOM    382 1HG  GLU A  24      20.209  -8.664  26.610  1.00  0.89           H  
ATOM    383 2HG  GLU A  24      21.887  -9.157  26.824  1.00  0.89           H  
ATOM    384  N   TRP A  25      20.483  -8.844  23.485  1.00  0.94           N  
ATOM    385  CA  TRP A  25      19.310  -9.401  22.807  1.00  0.94           C  
ATOM    386  C   TRP A  25      18.623 -10.463  23.659  1.00  0.94           C  
ATOM    387  O   TRP A  25      19.290 -11.204  24.383  1.00  0.94           O  
ATOM    388  CB  TRP A  25      19.735  -9.987  21.463  1.00  0.94           C  
ATOM    389  CG  TRP A  25      20.170  -8.944  20.455  1.00  0.94           C  
ATOM    390  CD1 TRP A  25      21.417  -8.438  20.286  1.00  0.94           C  
ATOM    391  CD2 TRP A  25      19.348  -8.288  19.476  1.00  0.94           C  
ATOM    392  NE1 TRP A  25      21.413  -7.501  19.281  1.00  0.94           N  
ATOM    393  CE2 TRP A  25      20.165  -7.401  18.776  1.00  0.94           C  
ATOM    394  CE3 TRP A  25      18.035  -8.372  19.154  1.00  0.94           C  
ATOM    395  CZ2 TRP A  25      19.676  -6.597  17.768  1.00  0.94           C  
ATOM    396  CZ3 TRP A  25      17.542  -7.581  18.155  1.00  0.94           C  
ATOM    397  CH2 TRP A  25      18.333  -6.706  17.471  1.00  0.94           C  
ATOM    398  H   TRP A  25      21.367  -9.326  23.397  1.00  0.94           H  
ATOM    399  HA  TRP A  25      18.588  -8.610  22.636  1.00  0.94           H  
ATOM    400 1HB  TRP A  25      20.557 -10.687  21.613  1.00  0.94           H  
ATOM    401 2HB  TRP A  25      18.918 -10.537  21.053  1.00  0.94           H  
ATOM    402  HD1 TRP A  25      22.290  -8.718  20.870  1.00  0.94           H  
ATOM    403  HE1 TRP A  25      22.220  -6.946  18.968  1.00  0.94           H  
ATOM    404  HE3 TRP A  25      17.401  -9.050  19.689  1.00  0.94           H  
ATOM    405  HZ2 TRP A  25      20.311  -5.913  17.228  1.00  0.94           H  
ATOM    406  HZ3 TRP A  25      16.500  -7.675  17.926  1.00  0.94           H  
ATOM    407  HH2 TRP A  25      17.893  -6.094  16.681  1.00  0.94           H  
ATOM    408  N   ALA A  26      17.303 -10.580  23.524  1.00  1.03           N  
ATOM    409  CA  ALA A  26      16.534 -11.569  24.274  1.00  1.03           C  
ATOM    410  C   ALA A  26      15.411 -12.158  23.440  1.00  1.03           C  
ATOM    411  O   ALA A  26      15.023 -11.608  22.419  1.00  1.03           O  
ATOM    412  CB  ALA A  26      15.938 -10.918  25.512  1.00  1.03           C  
ATOM    413  H   ALA A  26      16.801  -9.909  22.948  1.00  1.03           H  
ATOM    414  HA  ALA A  26      17.203 -12.377  24.565  1.00  1.03           H  
ATOM    415 1HB  ALA A  26      15.378 -11.659  26.081  1.00  1.03           H  
ATOM    416 2HB  ALA A  26      16.741 -10.510  26.129  1.00  1.03           H  
ATOM    417 3HB  ALA A  26      15.268 -10.113  25.203  1.00  1.03           H  
ATOM    418  N   ASP A  27      14.877 -13.296  23.857  1.00  1.17           N  
ATOM    419  CA  ASP A  27      13.765 -13.881  23.112  1.00  1.17           C  
ATOM    420  C   ASP A  27      12.619 -12.876  23.049  1.00  1.17           C  
ATOM    421  O   ASP A  27      12.088 -12.473  24.085  1.00  1.17           O  
ATOM    422  CB  ASP A  27      13.325 -15.194  23.770  1.00  1.17           C  
ATOM    423  CG  ASP A  27      12.255 -15.991  22.994  1.00  1.17           C  
ATOM    424  OD1 ASP A  27      11.420 -15.428  22.292  1.00  1.17           O  
ATOM    425  OD2 ASP A  27      12.262 -17.218  23.095  1.00  1.17           O  
ATOM    426  H   ASP A  27      15.226 -13.750  24.690  1.00  1.17           H  
ATOM    427  HA  ASP A  27      14.092 -14.092  22.092  1.00  1.17           H  
ATOM    428 1HB  ASP A  27      14.198 -15.837  23.898  1.00  1.17           H  
ATOM    429 2HB  ASP A  27      12.936 -14.980  24.767  1.00  1.17           H  
ATOM    430  N   GLY A  28      12.245 -12.473  21.830  1.00  1.39           N  
ATOM    431  CA  GLY A  28      11.231 -11.445  21.588  1.00  1.39           C  
ATOM    432  C   GLY A  28       9.857 -11.763  22.166  1.00  1.39           C  
ATOM    433  O   GLY A  28       9.043 -10.853  22.396  1.00  1.39           O  
ATOM    434  H   GLY A  28      12.706 -12.885  21.016  1.00  1.39           H  
ATOM    435 1HA  GLY A  28      11.582 -10.512  22.019  1.00  1.39           H  
ATOM    436 2HA  GLY A  28      11.148 -11.278  20.517  1.00  1.39           H  
ATOM    437  N   LYS A  29       9.597 -13.042  22.463  1.00  1.69           N  
ATOM    438  CA  LYS A  29       8.320 -13.431  23.057  1.00  1.69           C  
ATOM    439  C   LYS A  29       8.150 -12.786  24.427  1.00  1.69           C  
ATOM    440  O   LYS A  29       7.041 -12.687  24.940  1.00  1.69           O  
ATOM    441  CB  LYS A  29       8.193 -14.938  23.155  1.00  1.69           C  
ATOM    442  CG  LYS A  29       8.100 -15.609  21.807  1.00  1.69           C  
ATOM    443  CD  LYS A  29       7.771 -17.089  21.925  1.00  1.69           C  
ATOM    444  CE  LYS A  29       8.920 -17.815  22.546  1.00  1.69           C  
ATOM    445  NZ  LYS A  29      10.113 -17.721  21.709  1.00  1.69           N  
ATOM    446  H   LYS A  29      10.310 -13.771  22.284  1.00  1.69           H  
ATOM    447  HA  LYS A  29       7.519 -13.074  22.414  1.00  1.69           H  
ATOM    448 1HB  LYS A  29       9.072 -15.341  23.664  1.00  1.69           H  
ATOM    449 2HB  LYS A  29       7.316 -15.201  23.741  1.00  1.69           H  
ATOM    450 1HG  LYS A  29       7.355 -15.112  21.195  1.00  1.69           H  
ATOM    451 2HG  LYS A  29       9.065 -15.516  21.299  1.00  1.69           H  
ATOM    452 1HD  LYS A  29       6.873 -17.224  22.522  1.00  1.69           H  
ATOM    453 2HD  LYS A  29       7.591 -17.491  20.922  1.00  1.69           H  
ATOM    454 1HE  LYS A  29       9.141 -17.360  23.510  1.00  1.69           H  
ATOM    455 2HE  LYS A  29       8.669 -18.862  22.694  1.00  1.69           H  
ATOM    456 1HZ  LYS A  29      10.910 -18.155  22.169  1.00  1.69           H  
ATOM    457 2HZ  LYS A  29       9.957 -18.131  20.807  1.00  1.69           H  
ATOM    458 3HZ  LYS A  29      10.360 -16.732  21.606  1.00  1.69           H  
ATOM    459  N   ALA A  30       9.270 -12.376  25.033  1.00  2.10           N  
ATOM    460  CA  ALA A  30       9.317 -11.707  26.324  1.00  2.10           C  
ATOM    461  C   ALA A  30       8.541 -10.382  26.311  1.00  2.10           C  
ATOM    462  O   ALA A  30       8.072  -9.926  27.356  1.00  2.10           O  
ATOM    463  CB  ALA A  30      10.766 -11.454  26.708  1.00  2.10           C  
ATOM    464  H   ALA A  30      10.164 -12.499  24.556  1.00  2.10           H  
ATOM    465  HA  ALA A  30       8.855 -12.362  27.062  1.00  2.10           H  
ATOM    466 1HB  ALA A  30      10.806 -10.978  27.685  1.00  2.10           H  
ATOM    467 2HB  ALA A  30      11.306 -12.400  26.736  1.00  2.10           H  
ATOM    468 3HB  ALA A  30      11.224 -10.800  25.964  1.00  2.10           H  
ATOM    469  N   THR A  31       8.476  -9.737  25.139  1.00  2.59           N  
ATOM    470  CA  THR A  31       7.809  -8.449  24.968  1.00  2.59           C  
ATOM    471  C   THR A  31       6.440  -8.607  24.326  1.00  2.59           C  
ATOM    472  O   THR A  31       5.483  -7.912  24.677  1.00  2.59           O  
ATOM    473  CB  THR A  31       8.605  -7.515  24.044  1.00  2.59           C  
ATOM    474  OG1 THR A  31       9.911  -7.275  24.564  1.00  2.59           O  
ATOM    475  CG2 THR A  31       7.873  -6.180  23.886  1.00  2.59           C  
ATOM    476  H   THR A  31       8.866 -10.179  24.311  1.00  2.59           H  
ATOM    477  HA  THR A  31       7.683  -7.984  25.944  1.00  2.59           H  
ATOM    478  HB  THR A  31       8.703  -7.989  23.066  1.00  2.59           H  
ATOM    479  HG1 THR A  31      10.427  -6.857  23.839  1.00  2.59           H  
ATOM    480 1HG2 THR A  31       8.439  -5.529  23.222  1.00  2.59           H  
ATOM    481 2HG2 THR A  31       6.884  -6.357  23.465  1.00  2.59           H  
ATOM    482 3HG2 THR A  31       7.775  -5.712  24.856  1.00  2.59           H  
ATOM    483  N   ALA A  32       6.379  -9.474  23.321  1.00  3.11           N  
ATOM    484  CA  ALA A  32       5.176  -9.672  22.526  1.00  3.11           C  
ATOM    485  C   ALA A  32       3.994 -10.173  23.352  1.00  3.11           C  
ATOM    486  O   ALA A  32       4.147 -11.000  24.248  1.00  3.11           O  
ATOM    487  CB  ALA A  32       5.482 -10.659  21.418  1.00  3.11           C  
ATOM    488  H   ALA A  32       7.214 -10.013  23.090  1.00  3.11           H  
ATOM    489  HA  ALA A  32       4.898  -8.713  22.091  1.00  3.11           H  
ATOM    490 1HB  ALA A  32       4.602 -10.795  20.795  1.00  3.11           H  
ATOM    491 2HB  ALA A  32       6.306 -10.282  20.819  1.00  3.11           H  
ATOM    492 3HB  ALA A  32       5.763 -11.605  21.857  1.00  3.11           H  
ATOM    493  N   GLY A  33       2.791  -9.707  23.022  1.00  3.55           N  
ATOM    494  CA  GLY A  33       1.604 -10.215  23.698  1.00  3.55           C  
ATOM    495  C   GLY A  33       1.346 -11.625  23.192  1.00  3.55           C  
ATOM    496  O   GLY A  33       1.659 -11.921  22.035  1.00  3.55           O  
ATOM    497  H   GLY A  33       2.703  -9.009  22.299  1.00  3.55           H  
ATOM    498 1HA  GLY A  33       1.764 -10.221  24.777  1.00  3.55           H  
ATOM    499 2HA  GLY A  33       0.750  -9.572  23.488  1.00  3.55           H  
ATOM    500  N   TYR A  34       0.661 -12.448  23.987  1.00  3.83           N  
ATOM    501  CA  TYR A  34       0.409 -13.858  23.651  1.00  3.83           C  
ATOM    502  C   TYR A  34      -0.028 -14.153  22.222  1.00  3.83           C  
ATOM    503  O   TYR A  34       0.489 -15.082  21.592  1.00  3.83           O  
ATOM    504  CB  TYR A  34      -0.637 -14.460  24.575  1.00  3.83           C  
ATOM    505  CG  TYR A  34      -0.976 -15.877  24.172  1.00  3.83           C  
ATOM    506  CD1 TYR A  34      -0.142 -16.924  24.530  1.00  3.83           C  
ATOM    507  CD2 TYR A  34      -2.115 -16.122  23.428  1.00  3.83           C  
ATOM    508  CE1 TYR A  34      -0.453 -18.215  24.144  1.00  3.83           C  
ATOM    509  CE2 TYR A  34      -2.430 -17.405  23.041  1.00  3.83           C  
ATOM    510  CZ  TYR A  34      -1.603 -18.453  23.397  1.00  3.83           C  
ATOM    511  OH  TYR A  34      -1.913 -19.741  23.015  1.00  3.83           O  
ATOM    512  H   TYR A  34       0.380 -12.112  24.898  1.00  3.83           H  
ATOM    513  HA  TYR A  34       1.334 -14.399  23.824  1.00  3.83           H  
ATOM    514 1HB  TYR A  34      -0.270 -14.468  25.602  1.00  3.83           H  
ATOM    515 2HB  TYR A  34      -1.549 -13.864  24.546  1.00  3.83           H  
ATOM    516  HD1 TYR A  34       0.759 -16.730  25.113  1.00  3.83           H  
ATOM    517  HD2 TYR A  34      -2.760 -15.296  23.148  1.00  3.83           H  
ATOM    518  HE1 TYR A  34       0.201 -19.040  24.424  1.00  3.83           H  
ATOM    519  HE2 TYR A  34      -3.328 -17.590  22.455  1.00  3.83           H  
ATOM    520  HH  TYR A  34      -1.273 -20.349  23.394  1.00  3.83           H  
ATOM    521  N   GLN A  35      -0.959 -13.366  21.700  1.00  3.86           N  
ATOM    522  CA  GLN A  35      -1.508 -13.633  20.379  1.00  3.86           C  
ATOM    523  C   GLN A  35      -0.452 -13.583  19.274  1.00  3.86           C  
ATOM    524  O   GLN A  35      -0.654 -14.165  18.206  1.00  3.86           O  
ATOM    525  CB  GLN A  35      -2.641 -12.669  20.054  1.00  3.86           C  
ATOM    526  CG  GLN A  35      -3.879 -12.843  20.929  1.00  3.86           C  
ATOM    527  CD  GLN A  35      -4.520 -14.236  20.817  1.00  3.86           C  
ATOM    528  OE1 GLN A  35      -4.469 -14.913  19.777  1.00  3.86           O  
ATOM    529  NE2 GLN A  35      -5.148 -14.665  21.908  1.00  3.86           N  
ATOM    530  H   GLN A  35      -1.315 -12.595  22.244  1.00  3.86           H  
ATOM    531  HA  GLN A  35      -1.921 -14.640  20.392  1.00  3.86           H  
ATOM    532 1HB  GLN A  35      -2.287 -11.644  20.168  1.00  3.86           H  
ATOM    533 2HB  GLN A  35      -2.940 -12.796  19.014  1.00  3.86           H  
ATOM    534 1HG  GLN A  35      -3.590 -12.689  21.969  1.00  3.86           H  
ATOM    535 2HG  GLN A  35      -4.623 -12.102  20.636  1.00  3.86           H  
ATOM    536 1HE2 GLN A  35      -5.600 -15.558  21.911  1.00  3.86           H  
ATOM    537 2HE2 GLN A  35      -5.180 -14.091  22.727  1.00  3.86           H  
ATOM    538  N   SER A  36       0.638 -12.845  19.492  1.00  3.62           N  
ATOM    539  CA  SER A  36       1.698 -12.789  18.501  1.00  3.62           C  
ATOM    540  C   SER A  36       2.942 -13.510  19.029  1.00  3.62           C  
ATOM    541  O   SER A  36       3.741 -14.027  18.246  1.00  3.62           O  
ATOM    542  CB  SER A  36       2.011 -11.351  18.155  1.00  3.62           C  
ATOM    543  OG  SER A  36       2.498 -10.652  19.270  1.00  3.62           O  
ATOM    544  H   SER A  36       0.767 -12.380  20.385  1.00  3.62           H  
ATOM    545  HA  SER A  36       1.366 -13.299  17.596  1.00  3.62           H  
ATOM    546 1HB  SER A  36       2.732 -11.323  17.354  1.00  3.62           H  
ATOM    547 2HB  SER A  36       1.103 -10.870  17.794  1.00  3.62           H  
ATOM    548  HG  SER A  36       1.938 -10.925  20.019  1.00  3.62           H  
ATOM    549  N   ALA A  37       3.075 -13.616  20.358  1.00  3.16           N  
ATOM    550  CA  ALA A  37       4.235 -14.266  20.966  1.00  3.16           C  
ATOM    551  C   ALA A  37       4.300 -15.711  20.523  1.00  3.16           C  
ATOM    552  O   ALA A  37       5.367 -16.244  20.255  1.00  3.16           O  
ATOM    553  CB  ALA A  37       4.172 -14.199  22.480  1.00  3.16           C  
ATOM    554  H   ALA A  37       2.385 -13.193  20.965  1.00  3.16           H  
ATOM    555  HA  ALA A  37       5.133 -13.754  20.620  1.00  3.16           H  
ATOM    556 1HB  ALA A  37       5.050 -14.673  22.905  1.00  3.16           H  
ATOM    557 2HB  ALA A  37       4.131 -13.164  22.802  1.00  3.16           H  
ATOM    558 3HB  ALA A  37       3.292 -14.714  22.814  1.00  3.16           H  
ATOM    559  N   LYS A  38       3.133 -16.340  20.399  1.00  2.60           N  
ATOM    560  CA  LYS A  38       3.040 -17.725  19.956  1.00  2.60           C  
ATOM    561  C   LYS A  38       3.574 -17.946  18.529  1.00  2.60           C  
ATOM    562  O   LYS A  38       3.856 -19.081  18.134  1.00  2.60           O  
ATOM    563  CB  LYS A  38       1.583 -18.198  20.060  1.00  2.60           C  
ATOM    564  CG  LYS A  38       0.600 -17.508  19.100  1.00  2.60           C  
ATOM    565  CD  LYS A  38      -0.829 -18.031  19.305  1.00  2.60           C  
ATOM    566  CE  LYS A  38      -1.825 -17.361  18.357  1.00  2.60           C  
ATOM    567  NZ  LYS A  38      -3.203 -17.893  18.527  1.00  2.60           N  
ATOM    568  H   LYS A  38       2.273 -15.850  20.660  1.00  2.60           H  
ATOM    569  HA  LYS A  38       3.644 -18.333  20.629  1.00  2.60           H  
ATOM    570 1HB  LYS A  38       1.533 -19.270  19.881  1.00  2.60           H  
ATOM    571 2HB  LYS A  38       1.218 -18.015  21.075  1.00  2.60           H  
ATOM    572 1HG  LYS A  38       0.612 -16.432  19.287  1.00  2.60           H  
ATOM    573 2HG  LYS A  38       0.900 -17.680  18.068  1.00  2.60           H  
ATOM    574 1HD  LYS A  38      -0.852 -19.108  19.152  1.00  2.60           H  
ATOM    575 2HD  LYS A  38      -1.134 -17.819  20.330  1.00  2.60           H  
ATOM    576 1HE  LYS A  38      -1.846 -16.303  18.568  1.00  2.60           H  
ATOM    577 2HE  LYS A  38      -1.506 -17.510  17.326  1.00  2.60           H  
ATOM    578 1HZ  LYS A  38      -3.830 -17.410  17.897  1.00  2.60           H  
ATOM    579 2HZ  LYS A  38      -3.214 -18.880  18.325  1.00  2.60           H  
ATOM    580 3HZ  LYS A  38      -3.506 -17.743  19.479  1.00  2.60           H  
ATOM    581  N   ALA A  39       3.645 -16.873  17.738  1.00  2.07           N  
ATOM    582  CA  ALA A  39       4.091 -16.912  16.358  1.00  2.07           C  
ATOM    583  C   ALA A  39       5.515 -16.409  16.175  1.00  2.07           C  
ATOM    584  O   ALA A  39       6.183 -16.784  15.210  1.00  2.07           O  
ATOM    585  CB  ALA A  39       3.169 -16.077  15.522  1.00  2.07           C  
ATOM    586  H   ALA A  39       3.427 -15.960  18.119  1.00  2.07           H  
ATOM    587  HA  ALA A  39       4.053 -17.945  16.018  1.00  2.07           H  
ATOM    588 1HB  ALA A  39       3.481 -16.127  14.484  1.00  2.07           H  
ATOM    589 2HB  ALA A  39       2.162 -16.459  15.631  1.00  2.07           H  
ATOM    590 3HB  ALA A  39       3.205 -15.062  15.868  1.00  2.07           H  
ATOM    591  N   LYS A  40       5.962 -15.521  17.062  1.00  1.64           N  
ATOM    592  CA  LYS A  40       7.291 -14.935  16.922  1.00  1.64           C  
ATOM    593  C   LYS A  40       8.410 -15.824  17.422  1.00  1.64           C  
ATOM    594  O   LYS A  40       8.408 -16.298  18.558  1.00  1.64           O  
ATOM    595  CB  LYS A  40       7.361 -13.575  17.629  1.00  1.64           C  
ATOM    596  CG  LYS A  40       6.554 -12.522  16.940  1.00  1.64           C  
ATOM    597  CD  LYS A  40       6.600 -11.176  17.580  1.00  1.64           C  
ATOM    598  CE  LYS A  40       5.767 -10.208  16.743  1.00  1.64           C  
ATOM    599  NZ  LYS A  40       5.720  -8.850  17.314  1.00  1.64           N  
ATOM    600  H   LYS A  40       5.356 -15.226  17.825  1.00  1.64           H  
ATOM    601  HA  LYS A  40       7.476 -14.768  15.861  1.00  1.64           H  
ATOM    602 1HB  LYS A  40       6.982 -13.678  18.650  1.00  1.64           H  
ATOM    603 2HB  LYS A  40       8.398 -13.242  17.687  1.00  1.64           H  
ATOM    604 1HG  LYS A  40       6.934 -12.412  15.929  1.00  1.64           H  
ATOM    605 2HG  LYS A  40       5.524 -12.845  16.903  1.00  1.64           H  
ATOM    606 1HD  LYS A  40       6.178 -11.243  18.577  1.00  1.64           H  
ATOM    607 2HD  LYS A  40       7.628 -10.822  17.648  1.00  1.64           H  
ATOM    608 1HE  LYS A  40       6.189 -10.157  15.740  1.00  1.64           H  
ATOM    609 2HE  LYS A  40       4.761 -10.591  16.674  1.00  1.64           H  
ATOM    610 1HZ  LYS A  40       5.149  -8.270  16.714  1.00  1.64           H  
ATOM    611 2HZ  LYS A  40       5.316  -8.882  18.238  1.00  1.64           H  
ATOM    612 3HZ  LYS A  40       6.651  -8.475  17.369  1.00  1.64           H  
ATOM    613  N   HIS A  41       9.412 -15.972  16.570  1.00  1.32           N  
ATOM    614  CA  HIS A  41      10.601 -16.750  16.838  1.00  1.32           C  
ATOM    615  C   HIS A  41      11.824 -15.924  16.482  1.00  1.32           C  
ATOM    616  O   HIS A  41      12.498 -16.192  15.488  1.00  1.32           O  
ATOM    617  CB  HIS A  41      10.577 -18.055  16.040  1.00  1.32           C  
ATOM    618  CG  HIS A  41       9.385 -18.912  16.364  1.00  1.32           C  
ATOM    619  ND1 HIS A  41       9.282 -19.642  17.535  1.00  1.32           N  
ATOM    620  CD2 HIS A  41       8.238 -19.132  15.682  1.00  1.32           C  
ATOM    621  CE1 HIS A  41       8.118 -20.272  17.554  1.00  1.32           C  
ATOM    622  NE2 HIS A  41       7.468 -19.980  16.445  1.00  1.32           N  
ATOM    623  H   HIS A  41       9.325 -15.575  15.635  1.00  1.32           H  
ATOM    624  HA  HIS A  41      10.657 -16.994  17.897  1.00  1.32           H  
ATOM    625 1HB  HIS A  41      10.547 -17.831  14.972  1.00  1.32           H  
ATOM    626 2HB  HIS A  41      11.483 -18.626  16.234  1.00  1.32           H  
ATOM    627  HD2 HIS A  41       7.971 -18.705  14.714  1.00  1.32           H  
ATOM    628  HE1 HIS A  41       7.755 -20.918  18.352  1.00  1.32           H  
ATOM    629  HE2 HIS A  41       6.548 -20.315  16.194  1.00  1.32           H  
ATOM    630  N   ASN A  42      12.039 -14.848  17.231  1.00  1.11           N  
ATOM    631  CA  ASN A  42      13.124 -13.918  16.938  1.00  1.11           C  
ATOM    632  C   ASN A  42      13.739 -13.375  18.215  1.00  1.11           C  
ATOM    633  O   ASN A  42      13.249 -13.650  19.318  1.00  1.11           O  
ATOM    634  CB  ASN A  42      12.576 -12.741  16.142  1.00  1.11           C  
ATOM    635  CG  ASN A  42      11.542 -11.949  16.954  1.00  1.11           C  
ATOM    636  OD1 ASN A  42      11.551 -12.098  18.179  1.00  1.11           O  
ATOM    637  ND2 ASN A  42      10.682 -11.140  16.349  1.00  1.11           N  
ATOM    638  H   ASN A  42      11.438 -14.681  18.026  1.00  1.11           H  
ATOM    639  HA  ASN A  42      13.907 -14.431  16.375  1.00  1.11           H  
ATOM    640 1HB  ASN A  42      13.376 -12.076  15.811  1.00  1.11           H  
ATOM    641 2HB  ASN A  42      12.094 -13.138  15.279  1.00  1.11           H  
ATOM    642 1HD2 ASN A  42      10.029 -10.632  16.902  1.00  1.11           H  
ATOM    643 2HD2 ASN A  42      10.667 -11.006  15.347  1.00  1.11           H  
ATOM    644  N   LEU A  43      14.763 -12.549  18.049  1.00  1.01           N  
ATOM    645  CA  LEU A  43      15.395 -11.875  19.162  1.00  1.01           C  
ATOM    646  C   LEU A  43      14.980 -10.430  19.169  1.00  1.01           C  
ATOM    647  O   LEU A  43      14.746  -9.847  18.111  1.00  1.01           O  
ATOM    648  CB  LEU A  43      16.907 -11.970  19.087  1.00  1.01           C  
ATOM    649  CG  LEU A  43      17.491 -13.338  19.118  1.00  1.01           C  
ATOM    650  CD1 LEU A  43      18.997 -13.227  18.929  1.00  1.01           C  
ATOM    651  CD2 LEU A  43      17.141 -13.976  20.462  1.00  1.01           C  
ATOM    652  H   LEU A  43      15.129 -12.382  17.111  1.00  1.01           H  
ATOM    653  HA  LEU A  43      15.060 -12.337  20.087  1.00  1.01           H  
ATOM    654 1HB  LEU A  43      17.242 -11.481  18.178  1.00  1.01           H  
ATOM    655 2HB  LEU A  43      17.297 -11.437  19.928  1.00  1.01           H  
ATOM    656  HG  LEU A  43      17.085 -13.940  18.305  1.00  1.01           H  
ATOM    657 1HD1 LEU A  43      19.442 -14.222  18.952  1.00  1.01           H  
ATOM    658 2HD1 LEU A  43      19.208 -12.756  17.966  1.00  1.01           H  
ATOM    659 3HD1 LEU A  43      19.421 -12.623  19.729  1.00  1.01           H  
ATOM    660 1HD2 LEU A  43      17.562 -14.979  20.513  1.00  1.01           H  
ATOM    661 2HD2 LEU A  43      17.549 -13.367  21.272  1.00  1.01           H  
ATOM    662 3HD2 LEU A  43      16.056 -14.031  20.563  1.00  1.01           H  
ATOM    663  N   GLN A  44      14.952  -9.830  20.347  1.00  0.99           N  
ATOM    664  CA  GLN A  44      14.590  -8.431  20.466  1.00  0.99           C  
ATOM    665  C   GLN A  44      15.380  -7.721  21.557  1.00  0.99           C  
ATOM    666  O   GLN A  44      15.723  -8.317  22.582  1.00  0.99           O  
ATOM    667  CB  GLN A  44      13.099  -8.302  20.767  1.00  0.99           C  
ATOM    668  CG  GLN A  44      12.546  -6.882  20.748  1.00  0.99           C  
ATOM    669  CD  GLN A  44      11.090  -6.864  21.017  1.00  0.99           C  
ATOM    670  OE1 GLN A  44      10.660  -6.507  22.121  1.00  0.99           O  
ATOM    671  NE2 GLN A  44      10.303  -7.276  20.027  1.00  0.99           N  
ATOM    672  H   GLN A  44      15.133 -10.375  21.177  1.00  0.99           H  
ATOM    673  HA  GLN A  44      14.799  -7.958  19.525  1.00  0.99           H  
ATOM    674 1HB  GLN A  44      12.529  -8.900  20.055  1.00  0.99           H  
ATOM    675 2HB  GLN A  44      12.915  -8.695  21.758  1.00  0.99           H  
ATOM    676 1HG  GLN A  44      13.019  -6.306  21.511  1.00  0.99           H  
ATOM    677 2HG  GLN A  44      12.726  -6.436  19.770  1.00  0.99           H  
ATOM    678 1HE2 GLN A  44       9.313  -7.323  20.146  1.00  0.99           H  
ATOM    679 2HE2 GLN A  44      10.727  -7.563  19.147  1.00  0.99           H  
ATOM    680  N   LEU A  45      15.723  -6.459  21.332  1.00  1.02           N  
ATOM    681  CA  LEU A  45      16.369  -5.735  22.420  1.00  1.02           C  
ATOM    682  C   LEU A  45      15.297  -5.285  23.403  1.00  1.02           C  
ATOM    683  O   LEU A  45      14.236  -4.846  22.967  1.00  1.02           O  
ATOM    684  CB  LEU A  45      17.099  -4.498  21.924  1.00  1.02           C  
ATOM    685  CG  LEU A  45      18.207  -4.756  21.010  1.00  1.02           C  
ATOM    686  CD1 LEU A  45      18.827  -3.472  20.611  1.00  1.02           C  
ATOM    687  CD2 LEU A  45      19.149  -5.634  21.694  1.00  1.02           C  
ATOM    688  H   LEU A  45      15.486  -6.027  20.435  1.00  1.02           H  
ATOM    689  HA  LEU A  45      17.090  -6.394  22.886  1.00  1.02           H  
ATOM    690 1HB  LEU A  45      16.385  -3.854  21.416  1.00  1.02           H  
ATOM    691 2HB  LEU A  45      17.494  -3.959  22.787  1.00  1.02           H  
ATOM    692  HG  LEU A  45      17.843  -5.244  20.109  1.00  1.02           H  
ATOM    693 1HD1 LEU A  45      19.653  -3.687  19.935  1.00  1.02           H  
ATOM    694 2HD1 LEU A  45      18.086  -2.851  20.121  1.00  1.02           H  
ATOM    695 3HD1 LEU A  45      19.201  -2.955  21.494  1.00  1.02           H  
ATOM    696 1HD2 LEU A  45      19.980  -5.856  21.061  1.00  1.02           H  
ATOM    697 2HD2 LEU A  45      19.503  -5.156  22.600  1.00  1.02           H  
ATOM    698 3HD2 LEU A  45      18.640  -6.538  21.945  1.00  1.02           H  
ATOM    699  N   PRO A  46      15.513  -5.330  24.721  1.00  1.09           N  
ATOM    700  CA  PRO A  46      14.550  -4.829  25.672  1.00  1.09           C  
ATOM    701  C   PRO A  46      14.232  -3.392  25.308  1.00  1.09           C  
ATOM    702  O   PRO A  46      15.142  -2.585  25.111  1.00  1.09           O  
ATOM    703  CB  PRO A  46      15.309  -4.946  27.000  1.00  1.09           C  
ATOM    704  CG  PRO A  46      16.289  -6.099  26.765  1.00  1.09           C  
ATOM    705  CD  PRO A  46      16.716  -5.954  25.310  1.00  1.09           C  
ATOM    706  HA  PRO A  46      13.647  -5.459  25.650  1.00  1.09           H  
ATOM    707 1HB  PRO A  46      15.805  -3.997  27.239  1.00  1.09           H  
ATOM    708 2HB  PRO A  46      14.603  -5.151  27.817  1.00  1.09           H  
ATOM    709 1HG  PRO A  46      17.143  -6.034  27.464  1.00  1.09           H  
ATOM    710 2HG  PRO A  46      15.798  -7.064  26.957  1.00  1.09           H  
ATOM    711 1HD  PRO A  46      17.605  -5.310  25.199  1.00  1.09           H  
ATOM    712 2HD  PRO A  46      16.882  -6.973  24.919  1.00  1.09           H  
ATOM    713  N   GLN A  47      12.950  -3.044  25.303  1.00  1.14           N  
ATOM    714  CA  GLN A  47      12.517  -1.693  24.941  1.00  1.14           C  
ATOM    715  C   GLN A  47      12.972  -0.635  25.936  1.00  1.14           C  
ATOM    716  O   GLN A  47      13.013   0.557  25.623  1.00  1.14           O  
ATOM    717  CB  GLN A  47      10.999  -1.669  24.737  1.00  1.14           C  
ATOM    718  CG  GLN A  47      10.144  -1.870  25.957  1.00  1.14           C  
ATOM    719  CD  GLN A  47       8.667  -1.939  25.568  1.00  1.14           C  
ATOM    720  OE1 GLN A  47       8.089  -0.966  25.079  1.00  1.14           O  
ATOM    721  NE2 GLN A  47       8.057  -3.097  25.775  1.00  1.14           N  
ATOM    722  H   GLN A  47      12.249  -3.746  25.495  1.00  1.14           H  
ATOM    723  HA  GLN A  47      12.971  -1.447  23.980  1.00  1.14           H  
ATOM    724 1HB  GLN A  47      10.705  -0.736  24.254  1.00  1.14           H  
ATOM    725 2HB  GLN A  47      10.746  -2.474  24.076  1.00  1.14           H  
ATOM    726 1HG  GLN A  47      10.417  -2.801  26.448  1.00  1.14           H  
ATOM    727 2HG  GLN A  47      10.281  -1.030  26.647  1.00  1.14           H  
ATOM    728 1HE2 GLN A  47       7.086  -3.208  25.557  1.00  1.14           H  
ATOM    729 2HE2 GLN A  47       8.561  -3.861  26.176  1.00  1.14           H  
ATOM    730  N   ASP A  48      13.332  -1.084  27.134  1.00  1.18           N  
ATOM    731  CA  ASP A  48      13.797  -0.200  28.183  1.00  1.18           C  
ATOM    732  C   ASP A  48      15.315  -0.069  28.199  1.00  1.18           C  
ATOM    733  O   ASP A  48      15.869   0.616  29.060  1.00  1.18           O  
ATOM    734  CB  ASP A  48      13.298  -0.690  29.544  1.00  1.18           C  
ATOM    735  CG  ASP A  48      11.777  -0.549  29.688  1.00  1.18           C  
ATOM    736  OD1 ASP A  48      11.255   0.515  29.394  1.00  1.18           O  
ATOM    737  OD2 ASP A  48      11.140  -1.503  30.080  1.00  1.18           O  
ATOM    738  H   ASP A  48      13.286  -2.076  27.310  1.00  1.18           H  
ATOM    739  HA  ASP A  48      13.378   0.785  28.001  1.00  1.18           H  
ATOM    740 1HB  ASP A  48      13.571  -1.737  29.674  1.00  1.18           H  
ATOM    741 2HB  ASP A  48      13.785  -0.122  30.337  1.00  1.18           H  
ATOM    742  N   HIS A  49      16.007  -0.729  27.269  1.00  1.17           N  
ATOM    743  CA  HIS A  49      17.451  -0.602  27.245  1.00  1.17           C  
ATOM    744  C   HIS A  49      17.729   0.842  26.820  1.00  1.17           C  
ATOM    745  O   HIS A  49      17.102   1.307  25.862  1.00  1.17           O  
ATOM    746  CB  HIS A  49      18.064  -1.584  26.229  1.00  1.17           C  
ATOM    747  CG  HIS A  49      19.558  -1.772  26.310  1.00  1.17           C  
ATOM    748  ND1 HIS A  49      20.467  -0.827  25.871  1.00  1.17           N  
ATOM    749  CD2 HIS A  49      20.291  -2.816  26.767  1.00  1.17           C  
ATOM    750  CE1 HIS A  49      21.697  -1.283  26.063  1.00  1.17           C  
ATOM    751  NE2 HIS A  49      21.615  -2.486  26.607  1.00  1.17           N  
ATOM    752  H   HIS A  49      15.547  -1.300  26.559  1.00  1.17           H  
ATOM    753  HA  HIS A  49      17.857  -0.821  28.225  1.00  1.17           H  
ATOM    754 1HB  HIS A  49      17.598  -2.562  26.352  1.00  1.17           H  
ATOM    755 2HB  HIS A  49      17.819  -1.251  25.222  1.00  1.17           H  
ATOM    756  HD2 HIS A  49      19.903  -3.748  27.186  1.00  1.17           H  
ATOM    757  HE1 HIS A  49      22.618  -0.754  25.815  1.00  1.17           H  
ATOM    758  HE2 HIS A  49      22.395  -3.077  26.868  1.00  1.17           H  
ATOM    759  N   PRO A  50      18.657   1.578  27.455  1.00  1.14           N  
ATOM    760  CA  PRO A  50      19.038   2.918  27.060  1.00  1.14           C  
ATOM    761  C   PRO A  50      19.343   3.019  25.575  1.00  1.14           C  
ATOM    762  O   PRO A  50      18.996   4.015  24.944  1.00  1.14           O  
ATOM    763  CB  PRO A  50      20.288   3.158  27.905  1.00  1.14           C  
ATOM    764  CG  PRO A  50      20.043   2.338  29.157  1.00  1.14           C  
ATOM    765  CD  PRO A  50      19.344   1.083  28.668  1.00  1.14           C  
ATOM    766  HA  PRO A  50      18.234   3.615  27.340  1.00  1.14           H  
ATOM    767 1HB  PRO A  50      21.183   2.837  27.349  1.00  1.14           H  
ATOM    768 2HB  PRO A  50      20.405   4.233  28.108  1.00  1.14           H  
ATOM    769 1HG  PRO A  50      20.996   2.122  29.661  1.00  1.14           H  
ATOM    770 2HG  PRO A  50      19.428   2.909  29.870  1.00  1.14           H  
ATOM    771 1HD  PRO A  50      20.067   0.293  28.430  1.00  1.14           H  
ATOM    772 2HD  PRO A  50      18.617   0.782  29.437  1.00  1.14           H  
ATOM    773  N   LEU A  51      19.927   1.971  24.980  1.00  1.09           N  
ATOM    774  CA  LEU A  51      20.225   2.049  23.566  1.00  1.09           C  
ATOM    775  C   LEU A  51      18.966   2.104  22.744  1.00  1.09           C  
ATOM    776  O   LEU A  51      18.838   2.914  21.827  1.00  1.09           O  
ATOM    777  CB  LEU A  51      21.008   0.859  23.067  1.00  1.09           C  
ATOM    778  CG  LEU A  51      21.257   0.961  21.626  1.00  1.09           C  
ATOM    779  CD1 LEU A  51      22.112   2.197  21.377  1.00  1.09           C  
ATOM    780  CD2 LEU A  51      21.852  -0.298  21.107  1.00  1.09           C  
ATOM    781  H   LEU A  51      20.174   1.117  25.479  1.00  1.09           H  
ATOM    782  HA  LEU A  51      20.798   2.960  23.385  1.00  1.09           H  
ATOM    783 1HB  LEU A  51      21.959   0.799  23.590  1.00  1.09           H  
ATOM    784 2HB  LEU A  51      20.438  -0.050  23.247  1.00  1.09           H  
ATOM    785  HG  LEU A  51      20.316   1.119  21.138  1.00  1.09           H  
ATOM    786 1HD1 LEU A  51      22.272   2.332  20.322  1.00  1.09           H  
ATOM    787 2HD1 LEU A  51      21.600   3.077  21.771  1.00  1.09           H  
ATOM    788 3HD1 LEU A  51      23.071   2.082  21.879  1.00  1.09           H  
ATOM    789 1HD2 LEU A  51      21.995  -0.209  20.042  1.00  1.09           H  
ATOM    790 2HD2 LEU A  51      22.810  -0.485  21.593  1.00  1.09           H  
ATOM    791 3HD2 LEU A  51      21.170  -1.117  21.311  1.00  1.09           H  
ATOM    792  N   ALA A  52      18.032   1.205  23.054  1.00  1.04           N  
ATOM    793  CA  ALA A  52      16.797   1.132  22.303  1.00  1.04           C  
ATOM    794  C   ALA A  52      16.081   2.461  22.391  1.00  1.04           C  
ATOM    795  O   ALA A  52      15.510   2.940  21.410  1.00  1.04           O  
ATOM    796  CB  ALA A  52      15.900   0.024  22.844  1.00  1.04           C  
ATOM    797  H   ALA A  52      18.179   0.585  23.838  1.00  1.04           H  
ATOM    798  HA  ALA A  52      17.042   0.936  21.260  1.00  1.04           H  
ATOM    799 1HB  ALA A  52      14.977  -0.024  22.274  1.00  1.04           H  
ATOM    800 2HB  ALA A  52      16.415  -0.935  22.779  1.00  1.04           H  
ATOM    801 3HB  ALA A  52      15.660   0.229  23.893  1.00  1.04           H  
ATOM    802  N   ARG A  53      16.152   3.096  23.557  1.00  1.01           N  
ATOM    803  CA  ARG A  53      15.503   4.380  23.724  1.00  1.01           C  
ATOM    804  C   ARG A  53      16.176   5.482  22.899  1.00  1.01           C  
ATOM    805  O   ARG A  53      15.492   6.276  22.240  1.00  1.01           O  
ATOM    806  CB  ARG A  53      15.500   4.757  25.192  1.00  1.01           C  
ATOM    807  CG  ARG A  53      14.568   3.913  26.061  1.00  1.01           C  
ATOM    808  CD  ARG A  53      14.684   4.271  27.493  1.00  1.01           C  
ATOM    809  NE  ARG A  53      13.729   3.548  28.316  1.00  1.01           N  
ATOM    810  CZ  ARG A  53      13.691   3.598  29.660  1.00  1.01           C  
ATOM    811  NH1 ARG A  53      14.565   4.337  30.313  1.00  1.01           N  
ATOM    812  NH2 ARG A  53      12.778   2.909  30.330  1.00  1.01           N  
ATOM    813  H   ARG A  53      16.635   2.655  24.343  1.00  1.01           H  
ATOM    814  HA  ARG A  53      14.470   4.281  23.395  1.00  1.01           H  
ATOM    815 1HB  ARG A  53      16.507   4.648  25.591  1.00  1.01           H  
ATOM    816 2HB  ARG A  53      15.215   5.801  25.301  1.00  1.01           H  
ATOM    817 1HG  ARG A  53      13.536   4.057  25.746  1.00  1.01           H  
ATOM    818 2HG  ARG A  53      14.836   2.853  25.954  1.00  1.01           H  
ATOM    819 1HD  ARG A  53      15.687   4.012  27.837  1.00  1.01           H  
ATOM    820 2HD  ARG A  53      14.515   5.336  27.624  1.00  1.01           H  
ATOM    821  HE  ARG A  53      13.043   2.965  27.846  1.00  1.01           H  
ATOM    822 1HH1 ARG A  53      15.262   4.862  29.805  1.00  1.01           H  
ATOM    823 2HH1 ARG A  53      14.540   4.374  31.320  1.00  1.01           H  
ATOM    824 1HH2 ARG A  53      12.087   2.316  29.831  1.00  1.01           H  
ATOM    825 2HH2 ARG A  53      12.754   2.946  31.334  1.00  1.01           H  
ATOM    826  N   GLU A  54      17.516   5.514  22.882  1.00  1.00           N  
ATOM    827  CA  GLU A  54      18.213   6.539  22.104  1.00  1.00           C  
ATOM    828  C   GLU A  54      18.015   6.360  20.602  1.00  1.00           C  
ATOM    829  O   GLU A  54      17.786   7.336  19.877  1.00  1.00           O  
ATOM    830  CB  GLU A  54      19.715   6.539  22.417  1.00  1.00           C  
ATOM    831  CG  GLU A  54      20.089   7.059  23.818  1.00  1.00           C  
ATOM    832  CD  GLU A  54      21.585   7.019  24.102  1.00  1.00           C  
ATOM    833  OE1 GLU A  54      22.322   6.513  23.285  1.00  1.00           O  
ATOM    834  OE2 GLU A  54      21.984   7.501  25.139  1.00  1.00           O  
ATOM    835  H   GLU A  54      18.052   4.846  23.439  1.00  1.00           H  
ATOM    836  HA  GLU A  54      17.804   7.509  22.382  1.00  1.00           H  
ATOM    837 1HB  GLU A  54      20.092   5.515  22.337  1.00  1.00           H  
ATOM    838 2HB  GLU A  54      20.241   7.139  21.677  1.00  1.00           H  
ATOM    839 1HG  GLU A  54      19.741   8.086  23.912  1.00  1.00           H  
ATOM    840 2HG  GLU A  54      19.567   6.464  24.562  1.00  1.00           H  
ATOM    841  N   ILE A  55      18.064   5.108  20.138  1.00  0.99           N  
ATOM    842  CA  ILE A  55      17.903   4.840  18.720  1.00  0.99           C  
ATOM    843  C   ILE A  55      16.456   5.094  18.350  1.00  0.99           C  
ATOM    844  O   ILE A  55      16.180   5.731  17.336  1.00  0.99           O  
ATOM    845  CB  ILE A  55      18.278   3.403  18.326  1.00  0.99           C  
ATOM    846  CG1 ILE A  55      19.730   3.118  18.521  1.00  0.99           C  
ATOM    847  CG2 ILE A  55      17.985   3.211  16.865  1.00  0.99           C  
ATOM    848  CD1 ILE A  55      20.012   1.650  18.380  1.00  0.99           C  
ATOM    849  H   ILE A  55      18.251   4.340  20.783  1.00  0.99           H  
ATOM    850  HA  ILE A  55      18.531   5.525  18.157  1.00  0.99           H  
ATOM    851  HB  ILE A  55      17.711   2.700  18.935  1.00  0.99           H  
ATOM    852 1HG1 ILE A  55      20.311   3.661  17.778  1.00  0.99           H  
ATOM    853 2HG1 ILE A  55      20.035   3.447  19.516  1.00  0.99           H  
ATOM    854 1HG2 ILE A  55      18.236   2.200  16.579  1.00  0.99           H  
ATOM    855 2HG2 ILE A  55      16.964   3.386  16.696  1.00  0.99           H  
ATOM    856 3HG2 ILE A  55      18.572   3.913  16.276  1.00  0.99           H  
ATOM    857 1HD1 ILE A  55      21.067   1.452  18.514  1.00  0.99           H  
ATOM    858 2HD1 ILE A  55      19.438   1.110  19.122  1.00  0.99           H  
ATOM    859 3HD1 ILE A  55      19.714   1.317  17.413  1.00  0.99           H  
ATOM    860  N   GLY A  56      15.534   4.606  19.184  1.00  0.99           N  
ATOM    861  CA  GLY A  56      14.107   4.758  18.973  1.00  0.99           C  
ATOM    862  C   GLY A  56      13.761   6.209  18.706  1.00  0.99           C  
ATOM    863  O   GLY A  56      13.169   6.531  17.671  1.00  0.99           O  
ATOM    864  H   GLY A  56      15.819   4.091  20.013  1.00  0.99           H  
ATOM    865 1HA  GLY A  56      13.778   4.134  18.155  1.00  0.99           H  
ATOM    866 2HA  GLY A  56      13.583   4.413  19.865  1.00  0.99           H  
ATOM    867  N   GLU A  57      14.157   7.093  19.622  1.00  0.99           N  
ATOM    868  CA  GLU A  57      13.855   8.502  19.456  1.00  0.99           C  
ATOM    869  C   GLU A  57      14.514   9.079  18.207  1.00  0.99           C  
ATOM    870  O   GLU A  57      13.879   9.819  17.448  1.00  0.99           O  
ATOM    871  CB  GLU A  57      14.342   9.279  20.682  1.00  0.99           C  
ATOM    872  CG  GLU A  57      14.085  10.782  20.636  1.00  0.99           C  
ATOM    873  CD  GLU A  57      12.629  11.180  20.721  1.00  0.99           C  
ATOM    874  OE1 GLU A  57      11.827  10.403  21.191  1.00  0.99           O  
ATOM    875  OE2 GLU A  57      12.325  12.278  20.293  1.00  0.99           O  
ATOM    876  H   GLU A  57      14.658   6.778  20.457  1.00  0.99           H  
ATOM    877  HA  GLU A  57      12.775   8.615  19.362  1.00  0.99           H  
ATOM    878 1HB  GLU A  57      13.863   8.880  21.576  1.00  0.99           H  
ATOM    879 2HB  GLU A  57      15.418   9.123  20.797  1.00  0.99           H  
ATOM    880 1HG  GLU A  57      14.626  11.252  21.455  1.00  0.99           H  
ATOM    881 2HG  GLU A  57      14.502  11.158  19.703  1.00  0.99           H  
ATOM    882  N   ALA A  58      15.773   8.716  17.946  1.00  0.99           N  
ATOM    883  CA  ALA A  58      16.439   9.258  16.774  1.00  0.99           C  
ATOM    884  C   ALA A  58      15.717   8.875  15.487  1.00  0.99           C  
ATOM    885  O   ALA A  58      15.580   9.696  14.566  1.00  0.99           O  
ATOM    886  CB  ALA A  58      17.865   8.743  16.718  1.00  0.99           C  
ATOM    887  H   ALA A  58      16.290   8.099  18.575  1.00  0.99           H  
ATOM    888  HA  ALA A  58      16.442  10.343  16.860  1.00  0.99           H  
ATOM    889 1HB  ALA A  58      18.373   9.171  15.868  1.00  0.99           H  
ATOM    890 2HB  ALA A  58      18.385   9.028  17.634  1.00  0.99           H  
ATOM    891 3HB  ALA A  58      17.853   7.657  16.635  1.00  0.99           H  
ATOM    892  N   MET A  59      15.244   7.629  15.419  1.00  1.00           N  
ATOM    893  CA  MET A  59      14.583   7.156  14.220  1.00  1.00           C  
ATOM    894  C   MET A  59      13.268   7.858  14.041  1.00  1.00           C  
ATOM    895  O   MET A  59      12.927   8.279  12.932  1.00  1.00           O  
ATOM    896  CB  MET A  59      14.316   5.661  14.305  1.00  1.00           C  
ATOM    897  CG  MET A  59      15.549   4.788  14.263  1.00  1.00           C  
ATOM    898  SD  MET A  59      15.139   3.115  14.118  1.00  1.00           S  
ATOM    899  CE  MET A  59      14.233   3.009  15.591  1.00  1.00           C  
ATOM    900  H   MET A  59      15.382   6.993  16.207  1.00  1.00           H  
ATOM    901  HA  MET A  59      15.208   7.382  13.360  1.00  1.00           H  
ATOM    902 1HB  MET A  59      13.812   5.454  15.252  1.00  1.00           H  
ATOM    903 2HB  MET A  59      13.642   5.358  13.506  1.00  1.00           H  
ATOM    904 1HG  MET A  59      16.180   5.043  13.459  1.00  1.00           H  
ATOM    905 2HG  MET A  59      16.114   4.920  15.150  1.00  1.00           H  
ATOM    906 1HE  MET A  59      13.885   2.010  15.737  1.00  1.00           H  
ATOM    907 2HE  MET A  59      14.845   3.294  16.400  1.00  1.00           H  
ATOM    908 3HE  MET A  59      13.390   3.686  15.533  1.00  1.00           H  
ATOM    909  N   LEU A  60      12.537   8.035  15.141  1.00  1.01           N  
ATOM    910  CA  LEU A  60      11.246   8.670  15.030  1.00  1.01           C  
ATOM    911  C   LEU A  60      11.367  10.104  14.578  1.00  1.01           C  
ATOM    912  O   LEU A  60      10.574  10.552  13.753  1.00  1.01           O  
ATOM    913  CB  LEU A  60      10.471   8.587  16.332  1.00  1.01           C  
ATOM    914  CG  LEU A  60       9.992   7.195  16.706  1.00  1.01           C  
ATOM    915  CD1 LEU A  60       9.288   7.277  18.056  1.00  1.01           C  
ATOM    916  CD2 LEU A  60       9.103   6.666  15.582  1.00  1.01           C  
ATOM    917  H   LEU A  60      12.863   7.685  16.045  1.00  1.01           H  
ATOM    918  HA  LEU A  60      10.671   8.135  14.282  1.00  1.01           H  
ATOM    919 1HB  LEU A  60      11.104   8.963  17.142  1.00  1.01           H  
ATOM    920 2HB  LEU A  60       9.618   9.215  16.241  1.00  1.01           H  
ATOM    921  HG  LEU A  60      10.839   6.527  16.821  1.00  1.01           H  
ATOM    922 1HD1 LEU A  60       8.938   6.308  18.357  1.00  1.01           H  
ATOM    923 2HD1 LEU A  60       9.988   7.659  18.802  1.00  1.01           H  
ATOM    924 3HD1 LEU A  60       8.440   7.944  17.980  1.00  1.01           H  
ATOM    925 1HD2 LEU A  60       8.749   5.661  15.833  1.00  1.01           H  
ATOM    926 2HD2 LEU A  60       8.261   7.337  15.445  1.00  1.01           H  
ATOM    927 3HD2 LEU A  60       9.673   6.624  14.664  1.00  1.01           H  
ATOM    928  N   GLN A  61      12.390  10.820  15.041  1.00  1.03           N  
ATOM    929  CA  GLN A  61      12.518  12.194  14.591  1.00  1.03           C  
ATOM    930  C   GLN A  61      12.754  12.247  13.083  1.00  1.03           C  
ATOM    931  O   GLN A  61      12.145  13.061  12.384  1.00  1.03           O  
ATOM    932  CB  GLN A  61      13.640  12.916  15.341  1.00  1.03           C  
ATOM    933  CG  GLN A  61      13.324  13.203  16.805  1.00  1.03           C  
ATOM    934  CD  GLN A  61      14.461  13.912  17.527  1.00  1.03           C  
ATOM    935  OE1 GLN A  61      15.354  14.504  16.900  1.00  1.03           O  
ATOM    936  NE2 GLN A  61      14.432  13.869  18.853  1.00  1.03           N  
ATOM    937  H   GLN A  61      13.037  10.427  15.730  1.00  1.03           H  
ATOM    938  HA  GLN A  61      11.586  12.711  14.799  1.00  1.03           H  
ATOM    939 1HB  GLN A  61      14.541  12.294  15.314  1.00  1.03           H  
ATOM    940 2HB  GLN A  61      13.870  13.855  14.843  1.00  1.03           H  
ATOM    941 1HG  GLN A  61      12.437  13.832  16.860  1.00  1.03           H  
ATOM    942 2HG  GLN A  61      13.134  12.257  17.320  1.00  1.03           H  
ATOM    943 1HE2 GLN A  61      15.144  14.314  19.388  1.00  1.03           H  
ATOM    944 2HE2 GLN A  61      13.674  13.363  19.336  1.00  1.03           H  
ATOM    945  N   ARG A  62      13.577  11.339  12.549  1.00  1.05           N  
ATOM    946  CA  ARG A  62      13.799  11.363  11.106  1.00  1.05           C  
ATOM    947  C   ARG A  62      12.507  11.055  10.356  1.00  1.05           C  
ATOM    948  O   ARG A  62      12.160  11.734   9.383  1.00  1.05           O  
ATOM    949  CB  ARG A  62      14.872  10.362  10.707  1.00  1.05           C  
ATOM    950  CG  ARG A  62      16.285  10.731  11.144  1.00  1.05           C  
ATOM    951  CD  ARG A  62      17.248   9.727  10.679  1.00  1.05           C  
ATOM    952  NE  ARG A  62      18.607   9.960  11.159  1.00  1.05           N  
ATOM    953  CZ  ARG A  62      19.085   9.495  12.321  1.00  1.05           C  
ATOM    954  NH1 ARG A  62      18.305   8.808  13.099  1.00  1.05           N  
ATOM    955  NH2 ARG A  62      20.334   9.743  12.648  1.00  1.05           N  
ATOM    956  H   ARG A  62      14.070  10.668  13.145  1.00  1.05           H  
ATOM    957  HA  ARG A  62      14.135  12.361  10.826  1.00  1.05           H  
ATOM    958 1HB  ARG A  62      14.638   9.389  11.147  1.00  1.05           H  
ATOM    959 2HB  ARG A  62      14.876  10.234   9.622  1.00  1.05           H  
ATOM    960 1HG  ARG A  62      16.561  11.699  10.729  1.00  1.05           H  
ATOM    961 2HG  ARG A  62      16.326  10.771  12.235  1.00  1.05           H  
ATOM    962 1HD  ARG A  62      16.918   8.801  11.062  1.00  1.05           H  
ATOM    963 2HD  ARG A  62      17.265   9.688   9.586  1.00  1.05           H  
ATOM    964  HE  ARG A  62      19.270  10.474  10.564  1.00  1.05           H  
ATOM    965 1HH1 ARG A  62      17.353   8.635  12.795  1.00  1.05           H  
ATOM    966 2HH1 ARG A  62      18.647   8.448  13.975  1.00  1.05           H  
ATOM    967 1HH2 ARG A  62      20.907  10.272  11.975  1.00  1.05           H  
ATOM    968 2HH2 ARG A  62      20.720   9.405  13.512  1.00  1.05           H  
ATOM    969  N   LEU A  63      11.763  10.075  10.848  1.00  1.09           N  
ATOM    970  CA  LEU A  63      10.520   9.666  10.217  1.00  1.09           C  
ATOM    971  C   LEU A  63       9.487  10.770  10.233  1.00  1.09           C  
ATOM    972  O   LEU A  63       8.771  10.972   9.253  1.00  1.09           O  
ATOM    973  CB  LEU A  63      10.024   8.426  10.932  1.00  1.09           C  
ATOM    974  CG  LEU A  63      10.899   7.247  10.663  1.00  1.09           C  
ATOM    975  CD1 LEU A  63      10.553   6.150  11.555  1.00  1.09           C  
ATOM    976  CD2 LEU A  63      10.693   6.850   9.259  1.00  1.09           C  
ATOM    977  H   LEU A  63      12.090   9.566  11.672  1.00  1.09           H  
ATOM    978  HA  LEU A  63      10.731   9.413   9.180  1.00  1.09           H  
ATOM    979 1HB  LEU A  63      10.011   8.614  12.001  1.00  1.09           H  
ATOM    980 2HB  LEU A  63       9.014   8.196  10.601  1.00  1.09           H  
ATOM    981  HG  LEU A  63      11.943   7.510  10.817  1.00  1.09           H  
ATOM    982 1HD1 LEU A  63      11.182   5.286  11.340  1.00  1.09           H  
ATOM    983 2HD1 LEU A  63      10.700   6.457  12.580  1.00  1.09           H  
ATOM    984 3HD1 LEU A  63       9.539   5.919  11.384  1.00  1.09           H  
ATOM    985 1HD2 LEU A  63      11.329   5.999   9.061  1.00  1.09           H  
ATOM    986 2HD2 LEU A  63       9.646   6.583   9.101  1.00  1.09           H  
ATOM    987 3HD2 LEU A  63      10.960   7.675   8.599  1.00  1.09           H  
ATOM    988  N   TRP A  64       9.448  11.523  11.325  1.00  1.12           N  
ATOM    989  CA  TRP A  64       8.517  12.624  11.450  1.00  1.12           C  
ATOM    990  C   TRP A  64       8.899  13.772  10.523  1.00  1.12           C  
ATOM    991  O   TRP A  64       8.040  14.509  10.044  1.00  1.12           O  
ATOM    992  CB  TRP A  64       8.459  13.093  12.892  1.00  1.12           C  
ATOM    993  CG  TRP A  64       7.793  12.088  13.786  1.00  1.12           C  
ATOM    994  CD1 TRP A  64       6.854  11.184  13.411  1.00  1.12           C  
ATOM    995  CD2 TRP A  64       8.032  11.854  15.196  1.00  1.12           C  
ATOM    996  NE1 TRP A  64       6.478  10.420  14.478  1.00  1.12           N  
ATOM    997  CE2 TRP A  64       7.187  10.814  15.581  1.00  1.12           C  
ATOM    998  CE3 TRP A  64       8.883  12.434  16.145  1.00  1.12           C  
ATOM    999  CZ2 TRP A  64       7.156  10.339  16.883  1.00  1.12           C  
ATOM   1000  CZ3 TRP A  64       8.859  11.953  17.445  1.00  1.12           C  
ATOM   1001  CH2 TRP A  64       8.014  10.934  17.805  1.00  1.12           C  
ATOM   1002  H   TRP A  64      10.056  11.298  12.111  1.00  1.12           H  
ATOM   1003  HA  TRP A  64       7.541  12.263  11.167  1.00  1.12           H  
ATOM   1004 1HB  TRP A  64       9.475  13.264  13.256  1.00  1.12           H  
ATOM   1005 2HB  TRP A  64       7.919  14.035  12.951  1.00  1.12           H  
ATOM   1006  HD1 TRP A  64       6.463  11.088  12.410  1.00  1.12           H  
ATOM   1007  HE1 TRP A  64       5.795   9.685  14.455  1.00  1.12           H  
ATOM   1008  HE3 TRP A  64       9.551  13.244  15.864  1.00  1.12           H  
ATOM   1009  HZ2 TRP A  64       6.503   9.532  17.191  1.00  1.12           H  
ATOM   1010  HZ3 TRP A  64       9.530  12.406  18.179  1.00  1.12           H  
ATOM   1011  HH2 TRP A  64       8.021  10.581  18.838  1.00  1.12           H  
ATOM   1012  N   ASN A  65      10.196  13.943  10.278  1.00  1.15           N  
ATOM   1013  CA  ASN A  65      10.650  14.994   9.384  1.00  1.15           C  
ATOM   1014  C   ASN A  65      10.325  14.677   7.917  1.00  1.15           C  
ATOM   1015  O   ASN A  65      10.027  15.580   7.129  1.00  1.15           O  
ATOM   1016  CB  ASN A  65      12.141  15.200   9.555  1.00  1.15           C  
ATOM   1017  CG  ASN A  65      12.488  15.867  10.874  1.00  1.15           C  
ATOM   1018  OD1 ASN A  65      11.671  16.576  11.477  1.00  1.15           O  
ATOM   1019  ND2 ASN A  65      13.696  15.647  11.331  1.00  1.15           N  
ATOM   1020  H   ASN A  65      10.884  13.348  10.740  1.00  1.15           H  
ATOM   1021  HA  ASN A  65      10.131  15.916   9.644  1.00  1.15           H  
ATOM   1022 1HB  ASN A  65      12.647  14.238   9.507  1.00  1.15           H  
ATOM   1023 2HB  ASN A  65      12.520  15.809   8.737  1.00  1.15           H  
ATOM   1024 1HD2 ASN A  65      13.983  16.053  12.198  1.00  1.15           H  
ATOM   1025 2HD2 ASN A  65      14.325  15.071  10.816  1.00  1.15           H  
ATOM   1026  N   HIS A  66      10.378  13.397   7.547  1.00  1.17           N  
ATOM   1027  CA  HIS A  66      10.125  13.011   6.160  1.00  1.17           C  
ATOM   1028  C   HIS A  66       8.646  13.062   5.699  1.00  1.17           C  
ATOM   1029  O   HIS A  66       7.741  12.630   6.431  1.00  1.17           O  
ATOM   1030  CB  HIS A  66      10.640  11.592   5.877  1.00  1.17           C  
ATOM   1031  CG  HIS A  66      12.142  11.449   5.785  1.00  1.17           C  
ATOM   1032  ND1 HIS A  66      12.884  11.962   4.734  1.00  1.17           N  
ATOM   1033  CD2 HIS A  66      13.016  10.827   6.587  1.00  1.17           C  
ATOM   1034  CE1 HIS A  66      14.160  11.641   4.904  1.00  1.17           C  
ATOM   1035  NE2 HIS A  66      14.269  10.948   6.016  1.00  1.17           N  
ATOM   1036  H   HIS A  66      10.653  12.694   8.237  1.00  1.17           H  
ATOM   1037  HA  HIS A  66      10.716  13.687   5.561  1.00  1.17           H  
ATOM   1038 1HB  HIS A  66      10.297  10.931   6.680  1.00  1.17           H  
ATOM   1039 2HB  HIS A  66      10.201  11.222   4.951  1.00  1.17           H  
ATOM   1040  HD2 HIS A  66      12.763  10.312   7.500  1.00  1.17           H  
ATOM   1041  HE1 HIS A  66      14.980  11.894   4.231  1.00  1.17           H  
ATOM   1042  HE2 HIS A  66      15.150  10.542   6.385  1.00  1.17           H  
ATOM   1043  N   PRO A  67       8.402  13.471   4.430  1.00  1.16           N  
ATOM   1044  CA  PRO A  67       7.133  13.464   3.742  1.00  1.16           C  
ATOM   1045  C   PRO A  67       6.889  12.015   3.446  1.00  1.16           C  
ATOM   1046  O   PRO A  67       7.760  11.194   3.736  1.00  1.16           O  
ATOM   1047  CB  PRO A  67       7.383  14.314   2.497  1.00  1.16           C  
ATOM   1048  CG  PRO A  67       8.839  14.101   2.197  1.00  1.16           C  
ATOM   1049  CD  PRO A  67       9.510  13.982   3.567  1.00  1.16           C  
ATOM   1050  HA  PRO A  67       6.348  13.886   4.389  1.00  1.16           H  
ATOM   1051 1HB  PRO A  67       6.727  13.981   1.677  1.00  1.16           H  
ATOM   1052 2HB  PRO A  67       7.133  15.365   2.701  1.00  1.16           H  
ATOM   1053 1HG  PRO A  67       8.965  13.193   1.587  1.00  1.16           H  
ATOM   1054 2HG  PRO A  67       9.229  14.941   1.602  1.00  1.16           H  
ATOM   1055 1HD  PRO A  67      10.331  13.254   3.471  1.00  1.16           H  
ATOM   1056 2HD  PRO A  67       9.852  14.973   3.915  1.00  1.16           H  
ATOM   1057  N   LEU A  68       5.717  11.664   2.938  1.00  1.14           N  
ATOM   1058  CA  LEU A  68       5.382  10.263   2.622  1.00  1.14           C  
ATOM   1059  C   LEU A  68       5.060   9.521   3.903  1.00  1.14           C  
ATOM   1060  O   LEU A  68       3.934   9.073   4.083  1.00  1.14           O  
ATOM   1061  CB  LEU A  68       6.485   9.492   1.861  1.00  1.14           C  
ATOM   1062  CG  LEU A  68       6.801   9.947   0.468  1.00  1.14           C  
ATOM   1063  CD1 LEU A  68       8.001   9.154  -0.022  1.00  1.14           C  
ATOM   1064  CD2 LEU A  68       5.582   9.723  -0.417  1.00  1.14           C  
ATOM   1065  H   LEU A  68       5.005  12.380   2.762  1.00  1.14           H  
ATOM   1066  HA  LEU A  68       4.501  10.258   1.992  1.00  1.14           H  
ATOM   1067 1HB  LEU A  68       7.399   9.410   2.413  1.00  1.14           H  
ATOM   1068 2HB  LEU A  68       6.128   8.485   1.748  1.00  1.14           H  
ATOM   1069  HG  LEU A  68       7.066  11.005   0.468  1.00  1.14           H  
ATOM   1070 1HD1 LEU A  68       8.257   9.466  -1.033  1.00  1.14           H  
ATOM   1071 2HD1 LEU A  68       8.847   9.340   0.641  1.00  1.14           H  
ATOM   1072 3HD1 LEU A  68       7.762   8.089  -0.019  1.00  1.14           H  
ATOM   1073 1HD2 LEU A  68       5.807  10.040  -1.435  1.00  1.14           H  
ATOM   1074 2HD2 LEU A  68       5.325   8.664  -0.415  1.00  1.14           H  
ATOM   1075 3HD2 LEU A  68       4.745  10.303  -0.033  1.00  1.14           H  
ATOM   1076  N   PHE A  69       6.022   9.415   4.818  1.00  1.10           N  
ATOM   1077  CA  PHE A  69       5.697   8.828   6.104  1.00  1.10           C  
ATOM   1078  C   PHE A  69       4.639   9.679   6.761  1.00  1.10           C  
ATOM   1079  O   PHE A  69       3.563   9.190   7.080  1.00  1.10           O  
ATOM   1080  CB  PHE A  69       6.888   8.728   7.046  1.00  1.10           C  
ATOM   1081  CG  PHE A  69       6.482   8.157   8.376  1.00  1.10           C  
ATOM   1082  CD1 PHE A  69       6.295   6.784   8.532  1.00  1.10           C  
ATOM   1083  CD2 PHE A  69       6.258   8.989   9.464  1.00  1.10           C  
ATOM   1084  CE1 PHE A  69       5.891   6.273   9.745  1.00  1.10           C  
ATOM   1085  CE2 PHE A  69       5.858   8.479  10.671  1.00  1.10           C  
ATOM   1086  CZ  PHE A  69       5.672   7.128  10.816  1.00  1.10           C  
ATOM   1087  H   PHE A  69       6.944   9.795   4.612  1.00  1.10           H  
ATOM   1088  HA  PHE A  69       5.286   7.830   5.947  1.00  1.10           H  
ATOM   1089 1HB  PHE A  69       7.661   8.099   6.621  1.00  1.10           H  
ATOM   1090 2HB  PHE A  69       7.320   9.724   7.212  1.00  1.10           H  
ATOM   1091  HD1 PHE A  69       6.461   6.119   7.685  1.00  1.10           H  
ATOM   1092  HD2 PHE A  69       6.400  10.064   9.345  1.00  1.10           H  
ATOM   1093  HE1 PHE A  69       5.740   5.198   9.862  1.00  1.10           H  
ATOM   1094  HE2 PHE A  69       5.682   9.144  11.509  1.00  1.10           H  
ATOM   1095  HZ  PHE A  69       5.349   6.738  11.771  1.00  1.10           H  
ATOM   1096  N   MET A  70       4.901  10.981   6.921  1.00  1.06           N  
ATOM   1097  CA  MET A  70       3.893  11.813   7.558  1.00  1.06           C  
ATOM   1098  C   MET A  70       2.646  11.976   6.713  1.00  1.06           C  
ATOM   1099  O   MET A  70       1.535  12.035   7.237  1.00  1.06           O  
ATOM   1100  CB  MET A  70       4.478  13.181   7.861  1.00  1.06           C  
ATOM   1101  CG  MET A  70       5.495  13.143   8.931  1.00  1.06           C  
ATOM   1102  SD  MET A  70       4.849  12.504  10.468  1.00  1.06           S  
ATOM   1103  CE  MET A  70       3.864  13.887  10.978  1.00  1.06           C  
ATOM   1104  H   MET A  70       5.800  11.394   6.648  1.00  1.06           H  
ATOM   1105  HA  MET A  70       3.604  11.337   8.494  1.00  1.06           H  
ATOM   1106 1HB  MET A  70       4.962  13.576   6.966  1.00  1.06           H  
ATOM   1107 2HB  MET A  70       3.689  13.871   8.150  1.00  1.06           H  
ATOM   1108 1HG  MET A  70       6.350  12.532   8.623  1.00  1.06           H  
ATOM   1109 2HG  MET A  70       5.846  14.154   9.100  1.00  1.06           H  
ATOM   1110 1HE  MET A  70       3.394  13.670  11.934  1.00  1.06           H  
ATOM   1111 2HE  MET A  70       4.507  14.764  11.085  1.00  1.06           H  
ATOM   1112 3HE  MET A  70       3.100  14.087  10.228  1.00  1.06           H  
ATOM   1113  N   SER A  71       2.825  12.003   5.396  1.00  1.02           N  
ATOM   1114  CA  SER A  71       1.718  12.237   4.477  1.00  1.02           C  
ATOM   1115  C   SER A  71       0.706  11.094   4.557  1.00  1.02           C  
ATOM   1116  O   SER A  71      -0.503  11.309   4.474  1.00  1.02           O  
ATOM   1117  CB  SER A  71       2.229  12.313   3.054  1.00  1.02           C  
ATOM   1118  OG  SER A  71       3.156  13.372   2.877  1.00  1.02           O  
ATOM   1119  H   SER A  71       3.760  11.893   5.039  1.00  1.02           H  
ATOM   1120  HA  SER A  71       1.223  13.171   4.745  1.00  1.02           H  
ATOM   1121 1HB  SER A  71       2.661  11.373   2.760  1.00  1.02           H  
ATOM   1122 2HB  SER A  71       1.371  12.488   2.402  1.00  1.02           H  
ATOM   1123  HG  SER A  71       2.808  13.930   2.129  1.00  1.02           H  
ATOM   1124  N   ALA A  72       1.231   9.868   4.661  1.00  0.99           N  
ATOM   1125  CA  ALA A  72       0.442   8.651   4.719  1.00  0.99           C  
ATOM   1126  C   ALA A  72       0.001   8.296   6.129  1.00  0.99           C  
ATOM   1127  O   ALA A  72      -1.107   7.793   6.328  1.00  0.99           O  
ATOM   1128  CB  ALA A  72       1.260   7.499   4.168  1.00  0.99           C  
ATOM   1129  H   ALA A  72       2.243   9.760   4.685  1.00  0.99           H  
ATOM   1130  HA  ALA A  72      -0.450   8.798   4.109  1.00  0.99           H  
ATOM   1131 1HB  ALA A  72       0.670   6.588   4.184  1.00  0.99           H  
ATOM   1132 2HB  ALA A  72       1.564   7.715   3.159  1.00  0.99           H  
ATOM   1133 3HB  ALA A  72       2.144   7.374   4.789  1.00  0.99           H  
ATOM   1134  N   ALA A  73       0.882   8.505   7.109  1.00  0.98           N  
ATOM   1135  CA  ALA A  73       0.589   8.094   8.467  1.00  0.98           C  
ATOM   1136  C   ALA A  73      -0.240   9.110   9.228  1.00  0.98           C  
ATOM   1137  O   ALA A  73      -1.086   8.721  10.037  1.00  0.98           O  
ATOM   1138  CB  ALA A  73       1.883   7.793   9.216  1.00  0.98           C  
ATOM   1139  H   ALA A  73       1.786   8.922   6.917  1.00  0.98           H  
ATOM   1140  HA  ALA A  73       0.005   7.202   8.407  1.00  0.98           H  
ATOM   1141 1HB  ALA A  73       1.651   7.439  10.220  1.00  0.98           H  
ATOM   1142 2HB  ALA A  73       2.444   7.028   8.681  1.00  0.98           H  
ATOM   1143 3HB  ALA A  73       2.486   8.692   9.281  1.00  0.98           H  
ATOM   1144  N   LEU A  74      -0.010  10.407   9.005  1.00  0.97           N  
ATOM   1145  CA  LEU A  74      -0.717  11.440   9.747  1.00  0.97           C  
ATOM   1146  C   LEU A  74      -0.874  11.041  11.223  1.00  0.97           C  
ATOM   1147  O   LEU A  74      -2.001  11.039  11.718  1.00  0.97           O  
ATOM   1148  CB  LEU A  74      -2.112  11.574   9.129  1.00  0.97           C  
ATOM   1149  CG  LEU A  74      -2.148  11.928   7.650  1.00  0.97           C  
ATOM   1150  CD1 LEU A  74      -3.561  11.814   7.153  1.00  0.97           C  
ATOM   1151  CD2 LEU A  74      -1.633  13.333   7.453  1.00  0.97           C  
ATOM   1152  H   LEU A  74       0.665  10.716   8.311  1.00  0.97           H  
ATOM   1153  HA  LEU A  74      -0.168  12.378   9.665  1.00  0.97           H  
ATOM   1154 1HB  LEU A  74      -2.650  10.637   9.251  1.00  0.97           H  
ATOM   1155 2HB  LEU A  74      -2.657  12.350   9.667  1.00  0.97           H  
ATOM   1156  HG  LEU A  74      -1.521  11.229   7.085  1.00  0.97           H  
ATOM   1157 1HD1 LEU A  74      -3.583  12.061   6.093  1.00  0.97           H  
ATOM   1158 2HD1 LEU A  74      -3.921  10.794   7.294  1.00  0.97           H  
ATOM   1159 3HD1 LEU A  74      -4.190  12.502   7.707  1.00  0.97           H  
ATOM   1160 1HD2 LEU A  74      -1.658  13.579   6.389  1.00  0.97           H  
ATOM   1161 2HD2 LEU A  74      -2.253  14.034   8.005  1.00  0.97           H  
ATOM   1162 3HD2 LEU A  74      -0.605  13.392   7.814  1.00  0.97           H  
ATOM   1163  N   PRO A  75       0.219  10.714  11.946  1.00  0.98           N  
ATOM   1164  CA  PRO A  75       0.192  10.084  13.251  1.00  0.98           C  
ATOM   1165  C   PRO A  75      -0.328  10.974  14.366  1.00  0.98           C  
ATOM   1166  O   PRO A  75      -0.107  12.188  14.373  1.00  0.98           O  
ATOM   1167  CB  PRO A  75       1.671   9.749  13.489  1.00  0.98           C  
ATOM   1168  CG  PRO A  75       2.432  10.790  12.692  1.00  0.98           C  
ATOM   1169  CD  PRO A  75       1.569  11.070  11.473  1.00  0.98           C  
ATOM   1170  HA  PRO A  75      -0.387   9.156  13.193  1.00  0.98           H  
ATOM   1171 1HB  PRO A  75       1.890   9.789  14.570  1.00  0.98           H  
ATOM   1172 2HB  PRO A  75       1.877   8.718  13.160  1.00  0.98           H  
ATOM   1173 1HG  PRO A  75       2.597  11.685  13.307  1.00  0.98           H  
ATOM   1174 2HG  PRO A  75       3.428  10.405  12.423  1.00  0.98           H  
ATOM   1175 1HD  PRO A  75       1.605  12.124  11.202  1.00  0.98           H  
ATOM   1176 2HD  PRO A  75       1.918  10.432  10.676  1.00  0.98           H  
ATOM   1177  N   LEU A  76      -0.939  10.321  15.344  1.00  0.99           N  
ATOM   1178  CA  LEU A  76      -1.383  10.897  16.604  1.00  0.99           C  
ATOM   1179  C   LEU A  76      -0.495  10.362  17.729  1.00  0.99           C  
ATOM   1180  O   LEU A  76       0.017  11.127  18.549  1.00  0.99           O  
ATOM   1181  CB  LEU A  76      -2.851  10.533  16.867  1.00  0.99           C  
ATOM   1182  CG  LEU A  76      -3.485  11.044  18.177  1.00  0.99           C  
ATOM   1183  CD1 LEU A  76      -3.507  12.559  18.212  1.00  0.99           C  
ATOM   1184  CD2 LEU A  76      -4.892  10.470  18.276  1.00  0.99           C  
ATOM   1185  H   LEU A  76      -1.114   9.334  15.206  1.00  0.99           H  
ATOM   1186  HA  LEU A  76      -1.283  11.980  16.555  1.00  0.99           H  
ATOM   1187 1HB  LEU A  76      -3.447  10.902  16.039  1.00  0.99           H  
ATOM   1188 2HB  LEU A  76      -2.932   9.443  16.875  1.00  0.99           H  
ATOM   1189  HG  LEU A  76      -2.894  10.718  19.014  1.00  0.99           H  
ATOM   1190 1HD1 LEU A  76      -3.955  12.895  19.150  1.00  0.99           H  
ATOM   1191 2HD1 LEU A  76      -2.490  12.944  18.137  1.00  0.99           H  
ATOM   1192 3HD1 LEU A  76      -4.091  12.930  17.402  1.00  0.99           H  
ATOM   1193 1HD2 LEU A  76      -5.368  10.801  19.202  1.00  0.99           H  
ATOM   1194 2HD2 LEU A  76      -5.492  10.808  17.427  1.00  0.99           H  
ATOM   1195 3HD2 LEU A  76      -4.837   9.386  18.268  1.00  0.99           H  
ATOM   1196  N   LYS A  77      -0.325   9.028  17.766  1.00  1.01           N  
ATOM   1197  CA  LYS A  77       0.485   8.391  18.810  1.00  1.01           C  
ATOM   1198  C   LYS A  77       1.432   7.378  18.187  1.00  1.01           C  
ATOM   1199  O   LYS A  77       1.040   6.637  17.281  1.00  1.01           O  
ATOM   1200  CB  LYS A  77      -0.389   7.656  19.833  1.00  1.01           C  
ATOM   1201  CG  LYS A  77      -1.374   8.532  20.555  1.00  1.01           C  
ATOM   1202  CD  LYS A  77      -2.115   7.799  21.647  1.00  1.01           C  
ATOM   1203  CE  LYS A  77      -3.138   8.719  22.290  1.00  1.01           C  
ATOM   1204  NZ  LYS A  77      -3.780   8.093  23.461  1.00  1.01           N  
ATOM   1205  H   LYS A  77      -0.763   8.462  17.043  1.00  1.01           H  
ATOM   1206  HA  LYS A  77       1.082   9.151  19.315  1.00  1.01           H  
ATOM   1207 1HB  LYS A  77      -0.944   6.861  19.342  1.00  1.01           H  
ATOM   1208 2HB  LYS A  77       0.251   7.186  20.582  1.00  1.01           H  
ATOM   1209 1HG  LYS A  77      -0.876   9.414  20.961  1.00  1.01           H  
ATOM   1210 2HG  LYS A  77      -2.111   8.844  19.840  1.00  1.01           H  
ATOM   1211 1HD  LYS A  77      -2.633   6.936  21.222  1.00  1.01           H  
ATOM   1212 2HD  LYS A  77      -1.419   7.447  22.411  1.00  1.01           H  
ATOM   1213 1HE  LYS A  77      -2.648   9.638  22.603  1.00  1.01           H  
ATOM   1214 2HE  LYS A  77      -3.907   8.959  21.553  1.00  1.01           H  
ATOM   1215 1HZ  LYS A  77      -4.448   8.716  23.872  1.00  1.01           H  
ATOM   1216 2HZ  LYS A  77      -4.241   7.238  23.199  1.00  1.01           H  
ATOM   1217 3HZ  LYS A  77      -3.057   7.877  24.162  1.00  1.01           H  
ATOM   1218  N   VAL A  78       2.659   7.300  18.701  1.00  1.02           N  
ATOM   1219  CA  VAL A  78       3.606   6.311  18.192  1.00  1.02           C  
ATOM   1220  C   VAL A  78       4.195   5.440  19.303  1.00  1.02           C  
ATOM   1221  O   VAL A  78       4.757   5.953  20.274  1.00  1.02           O  
ATOM   1222  CB  VAL A  78       4.756   7.012  17.437  1.00  1.02           C  
ATOM   1223  CG1 VAL A  78       5.718   5.976  16.934  1.00  1.02           C  
ATOM   1224  CG2 VAL A  78       4.194   7.878  16.293  1.00  1.02           C  
ATOM   1225  H   VAL A  78       2.938   7.929  19.441  1.00  1.02           H  
ATOM   1226  HA  VAL A  78       3.087   5.654  17.494  1.00  1.02           H  
ATOM   1227  HB  VAL A  78       5.309   7.648  18.126  1.00  1.02           H  
ATOM   1228 1HG1 VAL A  78       6.505   6.462  16.430  1.00  1.02           H  
ATOM   1229 2HG1 VAL A  78       6.118   5.409  17.766  1.00  1.02           H  
ATOM   1230 3HG1 VAL A  78       5.219   5.304  16.259  1.00  1.02           H  
ATOM   1231 1HG2 VAL A  78       5.010   8.356  15.777  1.00  1.02           H  
ATOM   1232 2HG2 VAL A  78       3.643   7.275  15.599  1.00  1.02           H  
ATOM   1233 3HG2 VAL A  78       3.531   8.640  16.698  1.00  1.02           H  
ATOM   1234  N   PHE A  79       4.053   4.124  19.162  1.00  1.02           N  
ATOM   1235  CA  PHE A  79       4.619   3.178  20.111  1.00  1.02           C  
ATOM   1236  C   PHE A  79       6.132   3.192  19.879  1.00  1.02           C  
ATOM   1237  O   PHE A  79       6.529   3.100  18.718  1.00  1.02           O  
ATOM   1238  CB  PHE A  79       4.083   1.772  19.860  1.00  1.02           C  
ATOM   1239  CG  PHE A  79       4.513   0.779  20.891  1.00  1.02           C  
ATOM   1240  CD1 PHE A  79       3.861   0.696  22.120  1.00  1.02           C  
ATOM   1241  CD2 PHE A  79       5.596  -0.039  20.667  1.00  1.02           C  
ATOM   1242  CE1 PHE A  79       4.294  -0.200  23.081  1.00  1.02           C  
ATOM   1243  CE2 PHE A  79       6.026  -0.920  21.622  1.00  1.02           C  
ATOM   1244  CZ  PHE A  79       5.378  -1.004  22.831  1.00  1.02           C  
ATOM   1245  H   PHE A  79       3.568   3.763  18.344  1.00  1.02           H  
ATOM   1246  HA  PHE A  79       4.351   3.488  21.113  1.00  1.02           H  
ATOM   1247 1HB  PHE A  79       2.994   1.792  19.832  1.00  1.02           H  
ATOM   1248 2HB  PHE A  79       4.424   1.426  18.890  1.00  1.02           H  
ATOM   1249  HD1 PHE A  79       3.008   1.346  22.320  1.00  1.02           H  
ATOM   1250  HD2 PHE A  79       6.130   0.031  19.721  1.00  1.02           H  
ATOM   1251  HE1 PHE A  79       3.792  -0.265  24.037  1.00  1.02           H  
ATOM   1252  HE2 PHE A  79       6.887  -1.539  21.426  1.00  1.02           H  
ATOM   1253  HZ  PHE A  79       5.730  -1.701  23.594  1.00  1.02           H  
ATOM   1254  N   PRO A  80       6.998   3.264  20.907  1.00  1.00           N  
ATOM   1255  CA  PRO A  80       8.440   3.257  20.751  1.00  1.00           C  
ATOM   1256  C   PRO A  80       8.890   2.045  19.931  1.00  1.00           C  
ATOM   1257  O   PRO A  80       8.401   0.944  20.161  1.00  1.00           O  
ATOM   1258  CB  PRO A  80       8.926   3.135  22.196  1.00  1.00           C  
ATOM   1259  CG  PRO A  80       7.826   3.780  23.012  1.00  1.00           C  
ATOM   1260  CD  PRO A  80       6.540   3.400  22.304  1.00  1.00           C  
ATOM   1261  HA  PRO A  80       8.746   4.224  20.346  1.00  1.00           H  
ATOM   1262 1HB  PRO A  80       9.082   2.071  22.451  1.00  1.00           H  
ATOM   1263 2HB  PRO A  80       9.897   3.636  22.308  1.00  1.00           H  
ATOM   1264 1HG  PRO A  80       7.859   3.409  24.049  1.00  1.00           H  
ATOM   1265 2HG  PRO A  80       7.976   4.870  23.057  1.00  1.00           H  
ATOM   1266 1HD  PRO A  80       6.147   2.453  22.691  1.00  1.00           H  
ATOM   1267 2HD  PRO A  80       5.841   4.240  22.420  1.00  1.00           H  
ATOM   1268  N   PRO A  81       9.811   2.204  18.980  1.00  0.95           N  
ATOM   1269  CA  PRO A  81      10.355   1.140  18.169  1.00  0.95           C  
ATOM   1270  C   PRO A  81      10.996   0.009  18.938  1.00  0.95           C  
ATOM   1271  O   PRO A  81      11.708   0.223  19.922  1.00  0.95           O  
ATOM   1272  CB  PRO A  81      11.399   1.886  17.339  1.00  0.95           C  
ATOM   1273  CG  PRO A  81      10.872   3.304  17.258  1.00  0.95           C  
ATOM   1274  CD  PRO A  81      10.219   3.549  18.568  1.00  0.95           C  
ATOM   1275  HA  PRO A  81       9.559   0.738  17.549  1.00  0.95           H  
ATOM   1276 1HB  PRO A  81      12.388   1.797  17.810  1.00  0.95           H  
ATOM   1277 2HB  PRO A  81      11.464   1.422  16.354  1.00  0.95           H  
ATOM   1278 1HG  PRO A  81      11.675   4.020  17.057  1.00  0.95           H  
ATOM   1279 2HG  PRO A  81      10.165   3.392  16.419  1.00  0.95           H  
ATOM   1280 1HD  PRO A  81      10.898   4.018  19.296  1.00  0.95           H  
ATOM   1281 2HD  PRO A  81       9.337   4.147  18.337  1.00  0.95           H  
ATOM   1282  N   LEU A  82      10.761  -1.196  18.441  1.00  0.90           N  
ATOM   1283  CA  LEU A  82      11.353  -2.398  18.984  1.00  0.90           C  
ATOM   1284  C   LEU A  82      12.370  -2.876  17.967  1.00  0.90           C  
ATOM   1285  O   LEU A  82      12.141  -2.785  16.758  1.00  0.90           O  
ATOM   1286  CB  LEU A  82      10.279  -3.455  19.260  1.00  0.90           C  
ATOM   1287  CG  LEU A  82       9.166  -3.019  20.245  1.00  0.90           C  
ATOM   1288  CD1 LEU A  82       8.158  -4.126  20.398  1.00  0.90           C  
ATOM   1289  CD2 LEU A  82       9.764  -2.691  21.573  1.00  0.90           C  
ATOM   1290  H   LEU A  82      10.138  -1.272  17.640  1.00  0.90           H  
ATOM   1291  HA  LEU A  82      11.869  -2.164  19.915  1.00  0.90           H  
ATOM   1292 1HB  LEU A  82       9.802  -3.723  18.317  1.00  0.90           H  
ATOM   1293 2HB  LEU A  82      10.763  -4.336  19.665  1.00  0.90           H  
ATOM   1294  HG  LEU A  82       8.662  -2.137  19.848  1.00  0.90           H  
ATOM   1295 1HD1 LEU A  82       7.373  -3.815  21.082  1.00  0.90           H  
ATOM   1296 2HD1 LEU A  82       7.730  -4.364  19.445  1.00  0.90           H  
ATOM   1297 3HD1 LEU A  82       8.653  -5.005  20.797  1.00  0.90           H  
ATOM   1298 1HD2 LEU A  82       8.980  -2.379  22.264  1.00  0.90           H  
ATOM   1299 2HD2 LEU A  82      10.268  -3.578  21.967  1.00  0.90           H  
ATOM   1300 3HD2 LEU A  82      10.487  -1.881  21.459  1.00  0.90           H  
ATOM   1301  N   PHE A  83      13.489  -3.398  18.436  1.00  0.86           N  
ATOM   1302  CA  PHE A  83      14.530  -3.830  17.509  1.00  0.86           C  
ATOM   1303  C   PHE A  83      14.614  -5.323  17.471  1.00  0.86           C  
ATOM   1304  O   PHE A  83      14.937  -5.944  18.480  1.00  0.86           O  
ATOM   1305  CB  PHE A  83      15.855  -3.255  17.946  1.00  0.86           C  
ATOM   1306  CG  PHE A  83      15.802  -1.794  17.951  1.00  0.86           C  
ATOM   1307  CD1 PHE A  83      15.328  -1.137  19.069  1.00  0.86           C  
ATOM   1308  CD2 PHE A  83      16.175  -1.064  16.866  1.00  0.86           C  
ATOM   1309  CE1 PHE A  83      15.238   0.218  19.089  1.00  0.86           C  
ATOM   1310  CE2 PHE A  83      16.092   0.289  16.891  1.00  0.86           C  
ATOM   1311  CZ  PHE A  83      15.618   0.924  18.016  1.00  0.86           C  
ATOM   1312  H   PHE A  83      13.630  -3.470  19.434  1.00  0.86           H  
ATOM   1313  HA  PHE A  83      14.296  -3.475  16.506  1.00  0.86           H  
ATOM   1314 1HB  PHE A  83      16.099  -3.603  18.940  1.00  0.86           H  
ATOM   1315 2HB  PHE A  83      16.645  -3.579  17.268  1.00  0.86           H  
ATOM   1316  HD1 PHE A  83      15.016  -1.716  19.941  1.00  0.86           H  
ATOM   1317  HD2 PHE A  83      16.538  -1.577  15.986  1.00  0.86           H  
ATOM   1318  HE1 PHE A  83      14.853   0.735  19.969  1.00  0.86           H  
ATOM   1319  HE2 PHE A  83      16.393   0.865  16.024  1.00  0.86           H  
ATOM   1320  HZ  PHE A  83      15.542   1.997  18.051  1.00  0.86           H  
ATOM   1321  N   ASN A  84      14.272  -5.894  16.319  1.00  0.83           N  
ATOM   1322  CA  ASN A  84      14.226  -7.334  16.130  1.00  0.83           C  
ATOM   1323  C   ASN A  84      15.378  -7.881  15.295  1.00  0.83           C  
ATOM   1324  O   ASN A  84      15.912  -7.204  14.404  1.00  0.83           O  
ATOM   1325  CB  ASN A  84      12.904  -7.758  15.520  1.00  0.83           C  
ATOM   1326  CG  ASN A  84      11.731  -7.599  16.477  1.00  0.83           C  
ATOM   1327  OD1 ASN A  84      11.850  -7.888  17.667  1.00  0.83           O  
ATOM   1328  ND2 ASN A  84      10.610  -7.173  15.980  1.00  0.83           N  
ATOM   1329  H   ASN A  84      14.053  -5.303  15.519  1.00  0.83           H  
ATOM   1330  HA  ASN A  84      14.291  -7.791  17.108  1.00  0.83           H  
ATOM   1331 1HB  ASN A  84      12.723  -7.165  14.631  1.00  0.83           H  
ATOM   1332 2HB  ASN A  84      12.968  -8.805  15.216  1.00  0.83           H  
ATOM   1333 1HD2 ASN A  84       9.805  -7.058  16.557  1.00  0.83           H  
ATOM   1334 2HD2 ASN A  84      10.549  -6.959  15.008  1.00  0.83           H  
ATOM   1335  N   CYS A  85      15.706  -9.146  15.538  1.00  0.83           N  
ATOM   1336  CA  CYS A  85      16.702  -9.828  14.729  1.00  0.83           C  
ATOM   1337  C   CYS A  85      16.350 -11.289  14.478  1.00  0.83           C  
ATOM   1338  O   CYS A  85      15.930 -12.032  15.376  1.00  0.83           O  
ATOM   1339  CB  CYS A  85      18.094  -9.743  15.333  1.00  0.83           C  
ATOM   1340  SG  CYS A  85      19.324 -10.546  14.307  1.00  0.83           S  
ATOM   1341  H   CYS A  85      15.260  -9.617  16.324  1.00  0.83           H  
ATOM   1342  HA  CYS A  85      16.740  -9.325  13.771  1.00  0.83           H  
ATOM   1343 1HB  CYS A  85      18.375  -8.702  15.429  1.00  0.83           H  
ATOM   1344 2HB  CYS A  85      18.112 -10.192  16.322  1.00  0.83           H  
ATOM   1345  HG  CYS A  85      18.877 -10.037  13.143  1.00  0.83           H  
ATOM   1346  N   TYR A  86      16.497 -11.685  13.217  1.00  0.85           N  
ATOM   1347  CA  TYR A  86      16.174 -13.029  12.777  1.00  0.85           C  
ATOM   1348  C   TYR A  86      17.417 -13.753  12.265  1.00  0.85           C  
ATOM   1349  O   TYR A  86      18.035 -13.344  11.274  1.00  0.85           O  
ATOM   1350  CB  TYR A  86      15.138 -12.923  11.666  1.00  0.85           C  
ATOM   1351  CG  TYR A  86      13.876 -12.234  12.078  1.00  0.85           C  
ATOM   1352  CD1 TYR A  86      13.832 -10.838  12.107  1.00  0.85           C  
ATOM   1353  CD2 TYR A  86      12.771 -12.964  12.409  1.00  0.85           C  
ATOM   1354  CE1 TYR A  86      12.679 -10.200  12.510  1.00  0.85           C  
ATOM   1355  CE2 TYR A  86      11.620 -12.337  12.796  1.00  0.85           C  
ATOM   1356  CZ  TYR A  86      11.575 -10.965  12.862  1.00  0.85           C  
ATOM   1357  OH  TYR A  86      10.445 -10.369  13.316  1.00  0.85           O  
ATOM   1358  H   TYR A  86      16.852 -11.008  12.543  1.00  0.85           H  
ATOM   1359  HA  TYR A  86      15.769 -13.597  13.615  1.00  0.85           H  
ATOM   1360 1HB  TYR A  86      15.558 -12.387  10.837  1.00  0.85           H  
ATOM   1361 2HB  TYR A  86      14.880 -13.925  11.317  1.00  0.85           H  
ATOM   1362  HD1 TYR A  86      14.718 -10.254  11.835  1.00  0.85           H  
ATOM   1363  HD2 TYR A  86      12.811 -14.031  12.377  1.00  0.85           H  
ATOM   1364  HE1 TYR A  86      12.645  -9.111  12.562  1.00  0.85           H  
ATOM   1365  HE2 TYR A  86      10.746 -12.930  13.078  1.00  0.85           H  
ATOM   1366  HH  TYR A  86      10.515  -9.417  13.194  1.00  0.85           H  
ATOM   1367  N   THR A  87      17.797 -14.824  12.957  1.00  0.88           N  
ATOM   1368  CA  THR A  87      18.984 -15.598  12.596  1.00  0.88           C  
ATOM   1369  C   THR A  87      18.665 -17.083  12.645  1.00  0.88           C  
ATOM   1370  O   THR A  87      17.705 -17.485  13.306  1.00  0.88           O  
ATOM   1371  CB  THR A  87      20.132 -15.339  13.591  1.00  0.88           C  
ATOM   1372  OG1 THR A  87      19.771 -15.867  14.879  1.00  0.88           O  
ATOM   1373  CG2 THR A  87      20.379 -13.867  13.736  1.00  0.88           C  
ATOM   1374  H   THR A  87      17.256 -15.102  13.763  1.00  0.88           H  
ATOM   1375  HA  THR A  87      19.299 -15.338  11.583  1.00  0.88           H  
ATOM   1376  HB  THR A  87      21.036 -15.831  13.234  1.00  0.88           H  
ATOM   1377  HG1 THR A  87      20.523 -15.803  15.474  1.00  0.88           H  
ATOM   1378 1HG2 THR A  87      21.190 -13.695  14.442  1.00  0.88           H  
ATOM   1379 2HG2 THR A  87      20.641 -13.452  12.774  1.00  0.88           H  
ATOM   1380 3HG2 THR A  87      19.481 -13.399  14.105  1.00  0.88           H  
ATOM   1381  N   GLY A  88      19.470 -17.917  11.985  1.00  0.91           N  
ATOM   1382  CA  GLY A  88      19.370 -19.382  12.116  1.00  0.91           C  
ATOM   1383  C   GLY A  88      18.169 -20.014  11.406  1.00  0.91           C  
ATOM   1384  O   GLY A  88      18.324 -20.858  10.522  1.00  0.91           O  
ATOM   1385  H   GLY A  88      20.206 -17.527  11.413  1.00  0.91           H  
ATOM   1386 1HA  GLY A  88      20.285 -19.831  11.729  1.00  0.91           H  
ATOM   1387 2HA  GLY A  88      19.329 -19.637  13.175  1.00  0.91           H  
ATOM   1388  N   GLY A  89      16.979 -19.643  11.870  1.00  0.94           N  
ATOM   1389  CA  GLY A  89      15.711 -20.088  11.335  1.00  0.94           C  
ATOM   1390  C   GLY A  89      14.623 -19.189  11.898  1.00  0.94           C  
ATOM   1391  O   GLY A  89      13.436 -19.504  11.807  1.00  0.94           O  
ATOM   1392  H   GLY A  89      16.961 -18.953  12.612  1.00  0.94           H  
ATOM   1393 1HA  GLY A  89      15.723 -20.027  10.245  1.00  0.94           H  
ATOM   1394 2HA  GLY A  89      15.528 -21.125  11.612  1.00  0.94           H  
ATOM   1395  N   GLY A  90      15.044 -18.058  12.478  1.00  0.97           N  
ATOM   1396  CA  GLY A  90      14.102 -17.123  13.097  1.00  0.97           C  
ATOM   1397  C   GLY A  90      13.053 -16.673  12.099  1.00  0.97           C  
ATOM   1398  O   GLY A  90      13.379 -16.424  10.934  1.00  0.97           O  
ATOM   1399  H   GLY A  90      16.045 -17.883  12.545  1.00  0.97           H  
ATOM   1400 1HA  GLY A  90      13.619 -17.618  13.937  1.00  0.97           H  
ATOM   1401 2HA  GLY A  90      14.638 -16.260  13.493  1.00  0.97           H  
ATOM   1402  N   SER A  91      11.800 -16.553  12.578  1.00  0.98           N  
ATOM   1403  CA  SER A  91      10.628 -16.255  11.721  1.00  0.98           C  
ATOM   1404  C   SER A  91       9.367 -15.728  12.441  1.00  0.98           C  
ATOM   1405  O   SER A  91       9.315 -15.621  13.672  1.00  0.98           O  
ATOM   1406  CB  SER A  91      10.197 -17.516  11.003  1.00  0.98           C  
ATOM   1407  OG  SER A  91       9.610 -18.415  11.903  1.00  0.98           O  
ATOM   1408  H   SER A  91      11.694 -16.700  13.580  1.00  0.98           H  
ATOM   1409  HA  SER A  91      10.932 -15.509  10.982  1.00  0.98           H  
ATOM   1410 1HB  SER A  91       9.499 -17.277  10.204  1.00  0.98           H  
ATOM   1411 2HB  SER A  91      11.053 -17.984  10.554  1.00  0.98           H  
ATOM   1412  HG  SER A  91       8.881 -17.932  12.305  1.00  0.98           H  
ATOM   1413  N   PHE A  92       8.342 -15.406  11.630  1.00  0.98           N  
ATOM   1414  CA  PHE A  92       6.984 -15.031  12.094  1.00  0.98           C  
ATOM   1415  C   PHE A  92       5.944 -15.501  11.073  1.00  0.98           C  
ATOM   1416  O   PHE A  92       6.020 -15.109   9.923  1.00  0.98           O  
ATOM   1417  CB  PHE A  92       6.881 -13.518  12.278  1.00  0.98           C  
ATOM   1418  CG  PHE A  92       5.555 -12.975  12.752  1.00  0.98           C  
ATOM   1419  CD1 PHE A  92       5.096 -13.242  14.010  1.00  0.98           C  
ATOM   1420  CD2 PHE A  92       4.795 -12.144  11.940  1.00  0.98           C  
ATOM   1421  CE1 PHE A  92       3.921 -12.692  14.480  1.00  0.98           C  
ATOM   1422  CE2 PHE A  92       3.616 -11.602  12.406  1.00  0.98           C  
ATOM   1423  CZ  PHE A  92       3.193 -11.872  13.687  1.00  0.98           C  
ATOM   1424  H   PHE A  92       8.508 -15.465  10.621  1.00  0.98           H  
ATOM   1425  HA  PHE A  92       6.784 -15.525  13.046  1.00  0.98           H  
ATOM   1426 1HB  PHE A  92       7.645 -13.196  12.987  1.00  0.98           H  
ATOM   1427 2HB  PHE A  92       7.103 -13.036  11.334  1.00  0.98           H  
ATOM   1428  HD1 PHE A  92       5.680 -13.893  14.639  1.00  0.98           H  
ATOM   1429  HD2 PHE A  92       5.134 -11.912  10.927  1.00  0.98           H  
ATOM   1430  HE1 PHE A  92       3.579 -12.909  15.490  1.00  0.98           H  
ATOM   1431  HE2 PHE A  92       3.020 -10.952  11.758  1.00  0.98           H  
ATOM   1432  HZ  PHE A  92       2.266 -11.435  14.056  1.00  0.98           H  
ATOM   1433  N   ASP A  93       4.949 -16.303  11.471  1.00  0.99           N  
ATOM   1434  CA  ASP A  93       3.948 -16.819  10.500  1.00  0.99           C  
ATOM   1435  C   ASP A  93       2.946 -15.732  10.102  1.00  0.99           C  
ATOM   1436  O   ASP A  93       2.992 -14.639  10.652  1.00  0.99           O  
ATOM   1437  CB  ASP A  93       3.233 -18.070  11.053  1.00  0.99           C  
ATOM   1438  CG  ASP A  93       2.590 -19.003   9.946  1.00  0.99           C  
ATOM   1439  OD1 ASP A  93       2.576 -18.620   8.785  1.00  0.99           O  
ATOM   1440  OD2 ASP A  93       2.154 -20.076  10.282  1.00  0.99           O  
ATOM   1441  H   ASP A  93       4.902 -16.588  12.443  1.00  0.99           H  
ATOM   1442  HA  ASP A  93       4.479 -17.123   9.598  1.00  0.99           H  
ATOM   1443 1HB  ASP A  93       3.936 -18.660  11.640  1.00  0.99           H  
ATOM   1444 2HB  ASP A  93       2.436 -17.752  11.729  1.00  0.99           H  
ATOM   1445  N   PHE A  94       2.051 -16.015   9.140  1.00  1.03           N  
ATOM   1446  CA  PHE A  94       1.108 -14.964   8.731  1.00  1.03           C  
ATOM   1447  C   PHE A  94       0.086 -14.602   9.787  1.00  1.03           C  
ATOM   1448  O   PHE A  94      -0.807 -15.384  10.120  1.00  1.03           O  
ATOM   1449  CB  PHE A  94       0.305 -15.323   7.469  1.00  1.03           C  
ATOM   1450  CG  PHE A  94       0.996 -15.152   6.138  1.00  1.03           C  
ATOM   1451  CD1 PHE A  94       1.396 -16.225   5.378  1.00  1.03           C  
ATOM   1452  CD2 PHE A  94       1.237 -13.862   5.646  1.00  1.03           C  
ATOM   1453  CE1 PHE A  94       2.019 -16.021   4.152  1.00  1.03           C  
ATOM   1454  CE2 PHE A  94       1.856 -13.657   4.440  1.00  1.03           C  
ATOM   1455  CZ  PHE A  94       2.248 -14.743   3.689  1.00  1.03           C  
ATOM   1456  H   PHE A  94       2.061 -16.941   8.718  1.00  1.03           H  
ATOM   1457  HA  PHE A  94       1.683 -14.084   8.505  1.00  1.03           H  
ATOM   1458 1HB  PHE A  94      -0.001 -16.366   7.547  1.00  1.03           H  
ATOM   1459 2HB  PHE A  94      -0.585 -14.746   7.451  1.00  1.03           H  
ATOM   1460  HD1 PHE A  94       1.216 -17.239   5.744  1.00  1.03           H  
ATOM   1461  HD2 PHE A  94       0.937 -13.011   6.238  1.00  1.03           H  
ATOM   1462  HE1 PHE A  94       2.330 -16.875   3.553  1.00  1.03           H  
ATOM   1463  HE2 PHE A  94       2.037 -12.638   4.086  1.00  1.03           H  
ATOM   1464  HZ  PHE A  94       2.734 -14.601   2.737  1.00  1.03           H  
ATOM   1465  N   HIS A  95       0.208 -13.366  10.260  1.00  1.10           N  
ATOM   1466  CA  HIS A  95      -0.630 -12.807  11.311  1.00  1.10           C  
ATOM   1467  C   HIS A  95      -0.923 -11.331  11.117  1.00  1.10           C  
ATOM   1468  O   HIS A  95      -0.309 -10.657  10.293  1.00  1.10           O  
ATOM   1469  CB  HIS A  95      -0.010 -13.040  12.675  1.00  1.10           C  
ATOM   1470  CG  HIS A  95       0.005 -14.467  13.094  1.00  1.10           C  
ATOM   1471  ND1 HIS A  95      -1.117 -15.109  13.576  1.00  1.10           N  
ATOM   1472  CD2 HIS A  95       0.986 -15.378  13.102  1.00  1.10           C  
ATOM   1473  CE1 HIS A  95      -0.817 -16.360  13.862  1.00  1.10           C  
ATOM   1474  NE2 HIS A  95       0.449 -16.556  13.584  1.00  1.10           N  
ATOM   1475  H   HIS A  95       0.990 -12.811   9.901  1.00  1.10           H  
ATOM   1476  HA  HIS A  95      -1.590 -13.322  11.303  1.00  1.10           H  
ATOM   1477 1HB  HIS A  95       0.989 -12.732  12.612  1.00  1.10           H  
ATOM   1478 2HB  HIS A  95      -0.506 -12.439  13.436  1.00  1.10           H  
ATOM   1479  HD1 HIS A  95      -2.024 -14.707  13.693  1.00  1.10           H  
ATOM   1480  HD2 HIS A  95       2.028 -15.329  12.815  1.00  1.10           H  
ATOM   1481  HE1 HIS A  95      -1.574 -17.034  14.257  1.00  1.10           H  
ATOM   1482  N   ILE A  96      -1.894 -10.834  11.856  1.00  1.19           N  
ATOM   1483  CA  ILE A  96      -2.256  -9.427  11.805  1.00  1.19           C  
ATOM   1484  C   ILE A  96      -1.801  -8.746  13.090  1.00  1.19           C  
ATOM   1485  O   ILE A  96      -1.981  -9.298  14.178  1.00  1.19           O  
ATOM   1486  CB  ILE A  96      -3.764  -9.265  11.584  1.00  1.19           C  
ATOM   1487  CG1 ILE A  96      -4.150  -9.887  10.240  1.00  1.19           C  
ATOM   1488  CG2 ILE A  96      -4.135  -7.832  11.612  1.00  1.19           C  
ATOM   1489  CD1 ILE A  96      -5.612  -9.983  10.002  1.00  1.19           C  
ATOM   1490  H   ILE A  96      -2.387 -11.440  12.495  1.00  1.19           H  
ATOM   1491  HA  ILE A  96      -1.739  -8.952  10.970  1.00  1.19           H  
ATOM   1492  HB  ILE A  96      -4.306  -9.790  12.363  1.00  1.19           H  
ATOM   1493 1HG1 ILE A  96      -3.726  -9.289   9.448  1.00  1.19           H  
ATOM   1494 2HG1 ILE A  96      -3.736 -10.880  10.188  1.00  1.19           H  
ATOM   1495 1HG2 ILE A  96      -5.204  -7.732  11.447  1.00  1.19           H  
ATOM   1496 2HG2 ILE A  96      -3.877  -7.389  12.572  1.00  1.19           H  
ATOM   1497 3HG2 ILE A  96      -3.588  -7.322  10.825  1.00  1.19           H  
ATOM   1498 1HD1 ILE A  96      -5.789 -10.433   9.025  1.00  1.19           H  
ATOM   1499 2HD1 ILE A  96      -6.072 -10.597  10.775  1.00  1.19           H  
ATOM   1500 3HD1 ILE A  96      -6.045  -8.981  10.023  1.00  1.19           H  
ATOM   1501  N   ASP A  97      -1.147  -7.592  12.967  1.00  1.32           N  
ATOM   1502  CA  ASP A  97      -0.641  -6.891  14.140  1.00  1.32           C  
ATOM   1503  C   ASP A  97      -1.778  -6.590  15.097  1.00  1.32           C  
ATOM   1504  O   ASP A  97      -2.890  -6.264  14.683  1.00  1.32           O  
ATOM   1505  CB  ASP A  97       0.108  -5.598  13.746  1.00  1.32           C  
ATOM   1506  CG  ASP A  97       1.507  -5.883  13.129  1.00  1.32           C  
ATOM   1507  OD1 ASP A  97       1.930  -7.009  13.190  1.00  1.32           O  
ATOM   1508  OD2 ASP A  97       2.160  -4.966  12.645  1.00  1.32           O  
ATOM   1509  H   ASP A  97      -1.035  -7.183  12.049  1.00  1.32           H  
ATOM   1510  HA  ASP A  97       0.063  -7.544  14.655  1.00  1.32           H  
ATOM   1511 1HB  ASP A  97      -0.494  -5.039  13.018  1.00  1.32           H  
ATOM   1512 2HB  ASP A  97       0.223  -4.960  14.629  1.00  1.32           H  
ATOM   1513  N   ASN A  98      -1.506  -6.698  16.390  1.00  1.48           N  
ATOM   1514  CA  ASN A  98      -2.554  -6.441  17.358  1.00  1.48           C  
ATOM   1515  C   ASN A  98      -3.101  -5.048  17.170  1.00  1.48           C  
ATOM   1516  O   ASN A  98      -2.385  -4.063  17.341  1.00  1.48           O  
ATOM   1517  CB  ASN A  98      -2.064  -6.606  18.779  1.00  1.48           C  
ATOM   1518  CG  ASN A  98      -3.208  -6.528  19.779  1.00  1.48           C  
ATOM   1519  OD1 ASN A  98      -4.366  -6.226  19.415  1.00  1.48           O  
ATOM   1520  ND2 ASN A  98      -2.909  -6.795  21.025  1.00  1.48           N  
ATOM   1521  H   ASN A  98      -0.585  -6.975  16.693  1.00  1.48           H  
ATOM   1522  HA  ASN A  98      -3.370  -7.142  17.178  1.00  1.48           H  
ATOM   1523 1HB  ASN A  98      -1.559  -7.566  18.887  1.00  1.48           H  
ATOM   1524 2HB  ASN A  98      -1.341  -5.821  19.016  1.00  1.48           H  
ATOM   1525 1HD2 ASN A  98      -3.621  -6.745  21.730  1.00  1.48           H  
ATOM   1526 2HD2 ASN A  98      -1.974  -7.027  21.275  1.00  1.48           H  
ATOM   1527  N   ALA A  99      -4.378  -4.970  16.808  1.00  1.69           N  
ATOM   1528  CA  ALA A  99      -5.036  -3.700  16.564  1.00  1.69           C  
ATOM   1529  C   ALA A  99      -5.001  -2.822  17.803  1.00  1.69           C  
ATOM   1530  O   ALA A  99      -4.997  -1.604  17.679  1.00  1.69           O  
ATOM   1531  CB  ALA A  99      -6.472  -3.909  16.119  1.00  1.69           C  
ATOM   1532  H   ALA A  99      -4.891  -5.830  16.679  1.00  1.69           H  
ATOM   1533  HA  ALA A  99      -4.496  -3.188  15.767  1.00  1.69           H  
ATOM   1534 1HB  ALA A  99      -6.924  -2.938  15.918  1.00  1.69           H  
ATOM   1535 2HB  ALA A  99      -6.483  -4.514  15.210  1.00  1.69           H  
ATOM   1536 3HB  ALA A  99      -7.028  -4.417  16.904  1.00  1.69           H  
ATOM   1537  N   VAL A 100      -5.046  -3.410  18.999  1.00  1.96           N  
ATOM   1538  CA  VAL A 100      -5.016  -2.584  20.205  1.00  1.96           C  
ATOM   1539  C   VAL A 100      -3.905  -3.035  21.137  1.00  1.96           C  
ATOM   1540  O   VAL A 100      -3.943  -4.138  21.682  1.00  1.96           O  
ATOM   1541  CB  VAL A 100      -6.363  -2.614  20.941  1.00  1.96           C  
ATOM   1542  CG1 VAL A 100      -6.261  -1.747  22.186  1.00  1.96           C  
ATOM   1543  CG2 VAL A 100      -7.478  -2.104  20.011  1.00  1.96           C  
ATOM   1544  H   VAL A 100      -5.020  -4.426  19.071  1.00  1.96           H  
ATOM   1545  HA  VAL A 100      -4.815  -1.555  19.921  1.00  1.96           H  
ATOM   1546  HB  VAL A 100      -6.581  -3.633  21.259  1.00  1.96           H  
ATOM   1547 1HG1 VAL A 100      -7.206  -1.771  22.723  1.00  1.96           H  
ATOM   1548 2HG1 VAL A 100      -5.466  -2.127  22.830  1.00  1.96           H  
ATOM   1549 3HG1 VAL A 100      -6.030  -0.719  21.892  1.00  1.96           H  
ATOM   1550 1HG2 VAL A 100      -8.429  -2.122  20.543  1.00  1.96           H  
ATOM   1551 2HG2 VAL A 100      -7.252  -1.081  19.702  1.00  1.96           H  
ATOM   1552 3HG2 VAL A 100      -7.548  -2.739  19.133  1.00  1.96           H  
ATOM   1553  N   ARG A 101      -2.935  -2.161  21.368  1.00  2.28           N  
ATOM   1554  CA  ARG A 101      -1.794  -2.540  22.179  1.00  2.28           C  
ATOM   1555  C   ARG A 101      -1.926  -2.048  23.612  1.00  2.28           C  
ATOM   1556  O   ARG A 101      -2.277  -0.889  23.868  1.00  2.28           O  
ATOM   1557  CB  ARG A 101      -0.502  -1.976  21.588  1.00  2.28           C  
ATOM   1558  CG  ARG A 101      -0.120  -2.485  20.182  1.00  2.28           C  
ATOM   1559  CD  ARG A 101       1.162  -1.844  19.673  1.00  2.28           C  
ATOM   1560  NE  ARG A 101       2.348  -2.319  20.387  1.00  2.28           N  
ATOM   1561  CZ  ARG A 101       3.037  -3.430  20.049  1.00  2.28           C  
ATOM   1562  NH1 ARG A 101       2.657  -4.144  19.014  1.00  2.28           N  
ATOM   1563  NH2 ARG A 101       4.087  -3.812  20.751  1.00  2.28           N  
ATOM   1564  H   ARG A 101      -2.985  -1.236  20.943  1.00  2.28           H  
ATOM   1565  HA  ARG A 101      -1.725  -3.628  22.189  1.00  2.28           H  
ATOM   1566 1HB  ARG A 101      -0.587  -0.890  21.523  1.00  2.28           H  
ATOM   1567 2HB  ARG A 101       0.329  -2.198  22.260  1.00  2.28           H  
ATOM   1568 1HG  ARG A 101       0.025  -3.565  20.213  1.00  2.28           H  
ATOM   1569 2HG  ARG A 101      -0.925  -2.253  19.475  1.00  2.28           H  
ATOM   1570 1HD  ARG A 101       1.285  -2.082  18.615  1.00  2.28           H  
ATOM   1571 2HD  ARG A 101       1.104  -0.761  19.792  1.00  2.28           H  
ATOM   1572  HE  ARG A 101       2.668  -1.788  21.192  1.00  2.28           H  
ATOM   1573 1HH1 ARG A 101       1.849  -3.861  18.472  1.00  2.28           H  
ATOM   1574 2HH1 ARG A 101       3.171  -4.972  18.761  1.00  2.28           H  
ATOM   1575 1HH2 ARG A 101       4.379  -3.281  21.563  1.00  2.28           H  
ATOM   1576 2HH2 ARG A 101       4.581  -4.648  20.490  1.00  2.28           H  
ATOM   1577  N   ASP A 102      -1.550  -2.896  24.564  1.00  2.66           N  
ATOM   1578  CA  ASP A 102      -1.576  -2.504  25.972  1.00  2.66           C  
ATOM   1579  C   ASP A 102      -0.257  -1.830  26.342  1.00  2.66           C  
ATOM   1580  O   ASP A 102       0.469  -2.315  27.207  1.00  2.66           O  
ATOM   1581  CB  ASP A 102      -1.762  -3.736  26.856  1.00  2.66           C  
ATOM   1582  CG  ASP A 102      -3.109  -4.453  26.676  1.00  2.66           C  
ATOM   1583  OD1 ASP A 102      -4.122  -3.806  26.540  1.00  2.66           O  
ATOM   1584  OD2 ASP A 102      -3.103  -5.653  26.680  1.00  2.66           O  
ATOM   1585  H   ASP A 102      -1.256  -3.830  24.312  1.00  2.66           H  
ATOM   1586  HA  ASP A 102      -2.388  -1.796  26.139  1.00  2.66           H  
ATOM   1587 1HB  ASP A 102      -0.960  -4.447  26.654  1.00  2.66           H  
ATOM   1588 2HB  ASP A 102      -1.669  -3.436  27.900  1.00  2.66           H  
ATOM   1589  N   VAL A 103       0.002  -0.698  25.684  1.00  3.06           N  
ATOM   1590  CA  VAL A 103       1.229   0.105  25.779  1.00  3.06           C  
ATOM   1591  C   VAL A 103       2.403  -0.627  26.450  1.00  3.06           C  
ATOM   1592  O   VAL A 103       2.763  -1.729  26.031  1.00  3.06           O  
ATOM   1593  CB  VAL A 103       0.882   1.439  26.468  1.00  3.06           C  
ATOM   1594  CG1 VAL A 103      -0.112   2.181  25.571  1.00  3.06           C  
ATOM   1595  CG2 VAL A 103       0.244   1.180  27.886  1.00  3.06           C  
ATOM   1596  H   VAL A 103      -0.732  -0.404  25.042  1.00  3.06           H  
ATOM   1597  HA  VAL A 103       1.531   0.351  24.761  1.00  3.06           H  
ATOM   1598  HB  VAL A 103       1.767   2.061  26.558  1.00  3.06           H  
ATOM   1599 1HG1 VAL A 103      -0.380   3.135  26.029  1.00  3.06           H  
ATOM   1600 2HG1 VAL A 103       0.342   2.359  24.598  1.00  3.06           H  
ATOM   1601 3HG1 VAL A 103      -1.009   1.577  25.441  1.00  3.06           H  
ATOM   1602 1HG2 VAL A 103      -0.023   2.136  28.337  1.00  3.06           H  
ATOM   1603 2HG2 VAL A 103      -0.640   0.580  27.787  1.00  3.06           H  
ATOM   1604 3HG2 VAL A 103       0.919   0.664  28.555  1.00  3.06           H  
ATOM   1605  N   HIS A 104       3.098   0.041  27.369  1.00  3.39           N  
ATOM   1606  CA  HIS A 104       4.148  -0.601  28.144  1.00  3.39           C  
ATOM   1607  C   HIS A 104       3.968  -0.178  29.597  1.00  3.39           C  
ATOM   1608  O   HIS A 104       3.708  -1.002  30.476  1.00  3.39           O  
ATOM   1609  CB  HIS A 104       5.539  -0.269  27.601  1.00  3.39           C  
ATOM   1610  CG  HIS A 104       6.655  -0.967  28.323  1.00  3.39           C  
ATOM   1611  ND1 HIS A 104       6.747  -2.348  28.399  1.00  3.39           N  
ATOM   1612  CD2 HIS A 104       7.754  -0.485  28.943  1.00  3.39           C  
ATOM   1613  CE1 HIS A 104       7.851  -2.672  29.056  1.00  3.39           C  
ATOM   1614  NE2 HIS A 104       8.477  -1.566  29.385  1.00  3.39           N  
ATOM   1615  H   HIS A 104       2.805   0.969  27.633  1.00  3.39           H  
ATOM   1616  HA  HIS A 104       4.030  -1.684  28.102  1.00  3.39           H  
ATOM   1617 1HB  HIS A 104       5.594  -0.553  26.546  1.00  3.39           H  
ATOM   1618 2HB  HIS A 104       5.714   0.802  27.658  1.00  3.39           H  
ATOM   1619  HD2 HIS A 104       8.032   0.562  29.057  1.00  3.39           H  
ATOM   1620  HE1 HIS A 104       8.197  -3.681  29.268  1.00  3.39           H  
ATOM   1621  HE2 HIS A 104       9.386  -1.511  29.880  1.00  3.39           H  
ATOM   1622  N   GLY A 105       4.086   1.127  29.839  1.00  3.52           N  
ATOM   1623  CA  GLY A 105       3.835   1.676  31.162  1.00  3.52           C  
ATOM   1624  C   GLY A 105       2.397   2.173  31.185  1.00  3.52           C  
ATOM   1625  O   GLY A 105       1.885   2.601  30.152  1.00  3.52           O  
ATOM   1626  H   GLY A 105       4.336   1.751  29.089  1.00  3.52           H  
ATOM   1627 1HA  GLY A 105       3.985   0.912  31.925  1.00  3.52           H  
ATOM   1628 2HA  GLY A 105       4.523   2.496  31.365  1.00  3.52           H  
ATOM   1629  N   GLY A 106       1.771   2.193  32.356  1.00  3.36           N  
ATOM   1630  CA  GLY A 106       0.395   2.677  32.468  1.00  3.36           C  
ATOM   1631  C   GLY A 106      -0.601   1.610  32.019  1.00  3.36           C  
ATOM   1632  O   GLY A 106      -0.243   0.438  31.879  1.00  3.36           O  
ATOM   1633  H   GLY A 106       2.247   1.848  33.176  1.00  3.36           H  
ATOM   1634 1HA  GLY A 106       0.191   2.960  33.501  1.00  3.36           H  
ATOM   1635 2HA  GLY A 106       0.274   3.574  31.860  1.00  3.36           H  
ATOM   1636  N   ARG A 107      -1.867   2.008  31.855  1.00  2.93           N  
ATOM   1637  CA  ARG A 107      -2.934   1.077  31.471  1.00  2.93           C  
ATOM   1638  C   ARG A 107      -3.695   1.595  30.247  1.00  2.93           C  
ATOM   1639  O   ARG A 107      -4.771   1.106  29.881  1.00  2.93           O  
ATOM   1640  CB  ARG A 107      -3.879   0.848  32.640  1.00  2.93           C  
ATOM   1641  CG  ARG A 107      -3.231   0.137  33.837  1.00  2.93           C  
ATOM   1642  CD  ARG A 107      -2.858  -1.274  33.504  1.00  2.93           C  
ATOM   1643  NE  ARG A 107      -2.263  -1.968  34.635  1.00  2.93           N  
ATOM   1644  CZ  ARG A 107      -0.939  -2.021  34.917  1.00  2.93           C  
ATOM   1645  NH1 ARG A 107      -0.044  -1.429  34.142  1.00  2.93           N  
ATOM   1646  NH2 ARG A 107      -0.531  -2.683  35.989  1.00  2.93           N  
ATOM   1647  H   ARG A 107      -2.099   2.979  32.004  1.00  2.93           H  
ATOM   1648  HA  ARG A 107      -2.482   0.120  31.207  1.00  2.93           H  
ATOM   1649 1HB  ARG A 107      -4.266   1.804  32.989  1.00  2.93           H  
ATOM   1650 2HB  ARG A 107      -4.726   0.251  32.317  1.00  2.93           H  
ATOM   1651 1HG  ARG A 107      -2.334   0.665  34.148  1.00  2.93           H  
ATOM   1652 2HG  ARG A 107      -3.938   0.112  34.666  1.00  2.93           H  
ATOM   1653 1HD  ARG A 107      -3.747  -1.822  33.198  1.00  2.93           H  
ATOM   1654 2HD  ARG A 107      -2.135  -1.274  32.688  1.00  2.93           H  
ATOM   1655  HE  ARG A 107      -2.890  -2.443  35.269  1.00  2.93           H  
ATOM   1656 1HH1 ARG A 107      -0.321  -0.904  33.297  1.00  2.93           H  
ATOM   1657 2HH1 ARG A 107       0.934  -1.491  34.372  1.00  2.93           H  
ATOM   1658 1HH2 ARG A 107      -1.205  -3.140  36.588  1.00  2.93           H  
ATOM   1659 2HH2 ARG A 107       0.453  -2.730  36.208  1.00  2.93           H  
ATOM   1660  N   GLU A 108      -3.129   2.618  29.631  1.00  2.40           N  
ATOM   1661  CA  GLU A 108      -3.669   3.223  28.426  1.00  2.40           C  
ATOM   1662  C   GLU A 108      -3.665   2.215  27.292  1.00  2.40           C  
ATOM   1663  O   GLU A 108      -2.722   1.454  27.164  1.00  2.40           O  
ATOM   1664  CB  GLU A 108      -2.829   4.441  28.034  1.00  2.40           C  
ATOM   1665  CG  GLU A 108      -3.322   5.194  26.812  1.00  2.40           C  
ATOM   1666  CD  GLU A 108      -2.494   6.421  26.508  1.00  2.40           C  
ATOM   1667  OE1 GLU A 108      -1.532   6.651  27.193  1.00  2.40           O  
ATOM   1668  OE2 GLU A 108      -2.829   7.138  25.583  1.00  2.40           O  
ATOM   1669  H   GLU A 108      -2.252   2.963  29.991  1.00  2.40           H  
ATOM   1670  HA  GLU A 108      -4.697   3.534  28.614  1.00  2.40           H  
ATOM   1671 1HB  GLU A 108      -2.800   5.142  28.867  1.00  2.40           H  
ATOM   1672 2HB  GLU A 108      -1.805   4.124  27.841  1.00  2.40           H  
ATOM   1673 1HG  GLU A 108      -3.284   4.531  25.949  1.00  2.40           H  
ATOM   1674 2HG  GLU A 108      -4.360   5.483  26.968  1.00  2.40           H  
ATOM   1675  N   ARG A 109      -4.722   2.153  26.504  1.00  1.89           N  
ATOM   1676  CA  ARG A 109      -4.688   1.268  25.344  1.00  1.89           C  
ATOM   1677  C   ARG A 109      -4.592   2.113  24.088  1.00  1.89           C  
ATOM   1678  O   ARG A 109      -5.234   3.161  23.998  1.00  1.89           O  
ATOM   1679  CB  ARG A 109      -5.894   0.352  25.307  1.00  1.89           C  
ATOM   1680  CG  ARG A 109      -5.696  -0.998  26.018  1.00  1.89           C  
ATOM   1681  CD  ARG A 109      -5.597  -0.903  27.519  1.00  1.89           C  
ATOM   1682  NE  ARG A 109      -5.580  -2.226  28.114  1.00  1.89           N  
ATOM   1683  CZ  ARG A 109      -5.671  -2.520  29.427  1.00  1.89           C  
ATOM   1684  NH1 ARG A 109      -5.782  -1.570  30.331  1.00  1.89           N  
ATOM   1685  NH2 ARG A 109      -5.658  -3.787  29.819  1.00  1.89           N  
ATOM   1686  H   ARG A 109      -5.517   2.754  26.670  1.00  1.89           H  
ATOM   1687  HA  ARG A 109      -3.799   0.639  25.397  1.00  1.89           H  
ATOM   1688 1HB  ARG A 109      -6.741   0.847  25.775  1.00  1.89           H  
ATOM   1689 2HB  ARG A 109      -6.159   0.156  24.279  1.00  1.89           H  
ATOM   1690 1HG  ARG A 109      -6.526  -1.659  25.776  1.00  1.89           H  
ATOM   1691 2HG  ARG A 109      -4.771  -1.451  25.653  1.00  1.89           H  
ATOM   1692 1HD  ARG A 109      -4.666  -0.416  27.782  1.00  1.89           H  
ATOM   1693 2HD  ARG A 109      -6.435  -0.344  27.930  1.00  1.89           H  
ATOM   1694  HE  ARG A 109      -5.427  -3.005  27.469  1.00  1.89           H  
ATOM   1695 1HH1 ARG A 109      -5.752  -0.580  30.052  1.00  1.89           H  
ATOM   1696 2HH1 ARG A 109      -5.868  -1.812  31.302  1.00  1.89           H  
ATOM   1697 1HH2 ARG A 109      -5.592  -4.536  29.133  1.00  1.89           H  
ATOM   1698 2HH2 ARG A 109      -5.729  -4.012  30.796  1.00  1.89           H  
ATOM   1699  N   VAL A 110      -3.788   1.666  23.124  1.00  1.49           N  
ATOM   1700  CA  VAL A 110      -3.605   2.422  21.887  1.00  1.49           C  
ATOM   1701  C   VAL A 110      -3.925   1.625  20.634  1.00  1.49           C  
ATOM   1702  O   VAL A 110      -3.456   0.498  20.445  1.00  1.49           O  
ATOM   1703  CB  VAL A 110      -2.162   2.975  21.818  1.00  1.49           C  
ATOM   1704  CG1 VAL A 110      -1.925   3.715  20.497  1.00  1.49           C  
ATOM   1705  CG2 VAL A 110      -1.942   3.944  22.994  1.00  1.49           C  
ATOM   1706  H   VAL A 110      -3.280   0.791  23.267  1.00  1.49           H  
ATOM   1707  HA  VAL A 110      -4.278   3.280  21.912  1.00  1.49           H  
ATOM   1708  HB  VAL A 110      -1.454   2.148  21.877  1.00  1.49           H  
ATOM   1709 1HG1 VAL A 110      -0.907   4.099  20.466  1.00  1.49           H  
ATOM   1710 2HG1 VAL A 110      -2.075   3.036  19.657  1.00  1.49           H  
ATOM   1711 3HG1 VAL A 110      -2.622   4.542  20.415  1.00  1.49           H  
ATOM   1712 1HG2 VAL A 110      -0.928   4.338  22.961  1.00  1.49           H  
ATOM   1713 2HG2 VAL A 110      -2.653   4.768  22.923  1.00  1.49           H  
ATOM   1714 3HG2 VAL A 110      -2.092   3.428  23.935  1.00  1.49           H  
ATOM   1715  N   ARG A 111      -4.744   2.216  19.774  1.00  1.21           N  
ATOM   1716  CA  ARG A 111      -5.123   1.571  18.528  1.00  1.21           C  
ATOM   1717  C   ARG A 111      -4.053   1.721  17.459  1.00  1.21           C  
ATOM   1718  O   ARG A 111      -3.544   2.811  17.233  1.00  1.21           O  
ATOM   1719  CB  ARG A 111      -6.423   2.128  17.981  1.00  1.21           C  
ATOM   1720  CG  ARG A 111      -6.823   1.515  16.648  1.00  1.21           C  
ATOM   1721  CD  ARG A 111      -8.086   2.042  16.123  1.00  1.21           C  
ATOM   1722  NE  ARG A 111      -8.298   1.581  14.768  1.00  1.21           N  
ATOM   1723  CZ  ARG A 111      -8.952   0.450  14.416  1.00  1.21           C  
ATOM   1724  NH1 ARG A 111      -9.492  -0.324  15.340  1.00  1.21           N  
ATOM   1725  NH2 ARG A 111      -9.053   0.120  13.142  1.00  1.21           N  
ATOM   1726  H   ARG A 111      -5.097   3.143  19.984  1.00  1.21           H  
ATOM   1727  HA  ARG A 111      -5.269   0.516  18.729  1.00  1.21           H  
ATOM   1728 1HB  ARG A 111      -7.227   1.948  18.690  1.00  1.21           H  
ATOM   1729 2HB  ARG A 111      -6.332   3.206  17.842  1.00  1.21           H  
ATOM   1730 1HG  ARG A 111      -6.064   1.752  15.899  1.00  1.21           H  
ATOM   1731 2HG  ARG A 111      -6.903   0.430  16.750  1.00  1.21           H  
ATOM   1732 1HD  ARG A 111      -8.918   1.707  16.739  1.00  1.21           H  
ATOM   1733 2HD  ARG A 111      -8.047   3.132  16.108  1.00  1.21           H  
ATOM   1734  HE  ARG A 111      -7.856   2.152  14.020  1.00  1.21           H  
ATOM   1735 1HH1 ARG A 111      -9.414  -0.075  16.316  1.00  1.21           H  
ATOM   1736 2HH1 ARG A 111      -9.981  -1.166  15.070  1.00  1.21           H  
ATOM   1737 1HH2 ARG A 111      -8.637   0.716  12.430  1.00  1.21           H  
ATOM   1738 2HH2 ARG A 111      -9.538  -0.719  12.874  1.00  1.21           H  
ATOM   1739  N   THR A 112      -3.738   0.633  16.785  1.00  1.02           N  
ATOM   1740  CA  THR A 112      -2.800   0.682  15.694  1.00  1.02           C  
ATOM   1741  C   THR A 112      -3.527   0.696  14.370  1.00  1.02           C  
ATOM   1742  O   THR A 112      -4.255  -0.240  14.032  1.00  1.02           O  
ATOM   1743  CB  THR A 112      -1.865  -0.527  15.688  1.00  1.02           C  
ATOM   1744  OG1 THR A 112      -1.091  -0.558  16.890  1.00  1.02           O  
ATOM   1745  CG2 THR A 112      -0.955  -0.442  14.472  1.00  1.02           C  
ATOM   1746  H   THR A 112      -4.176  -0.242  17.030  1.00  1.02           H  
ATOM   1747  HA  THR A 112      -2.208   1.592  15.776  1.00  1.02           H  
ATOM   1748  HB  THR A 112      -2.458  -1.443  15.632  1.00  1.02           H  
ATOM   1749  HG1 THR A 112      -1.686  -0.668  17.637  1.00  1.02           H  
ATOM   1750 1HG2 THR A 112      -0.317  -1.294  14.453  1.00  1.02           H  
ATOM   1751 2HG2 THR A 112      -1.551  -0.429  13.568  1.00  1.02           H  
ATOM   1752 3HG2 THR A 112      -0.360   0.469  14.522  1.00  1.02           H  
ATOM   1753  N   ASP A 113      -3.303   1.754  13.619  1.00  0.90           N  
ATOM   1754  CA  ASP A 113      -3.890   1.908  12.306  1.00  0.90           C  
ATOM   1755  C   ASP A 113      -2.866   1.519  11.263  1.00  0.90           C  
ATOM   1756  O   ASP A 113      -3.196   0.933  10.230  1.00  0.90           O  
ATOM   1757  CB  ASP A 113      -4.342   3.339  12.107  1.00  0.90           C  
ATOM   1758  CG  ASP A 113      -5.473   3.732  13.052  1.00  0.90           C  
ATOM   1759  OD1 ASP A 113      -6.498   3.069  13.030  1.00  0.90           O  
ATOM   1760  OD2 ASP A 113      -5.302   4.678  13.796  1.00  0.90           O  
ATOM   1761  H   ASP A 113      -2.675   2.471  13.980  1.00  0.90           H  
ATOM   1762  HA  ASP A 113      -4.748   1.243  12.216  1.00  0.90           H  
ATOM   1763 1HB  ASP A 113      -3.491   4.006  12.275  1.00  0.90           H  
ATOM   1764 2HB  ASP A 113      -4.667   3.482  11.080  1.00  0.90           H  
ATOM   1765  N   LEU A 114      -1.613   1.839  11.565  1.00  0.83           N  
ATOM   1766  CA  LEU A 114      -0.484   1.598  10.677  1.00  0.83           C  
ATOM   1767  C   LEU A 114       0.722   1.064  11.420  1.00  0.83           C  
ATOM   1768  O   LEU A 114       1.037   1.501  12.531  1.00  0.83           O  
ATOM   1769  CB  LEU A 114      -0.098   2.882   9.946  1.00  0.83           C  
ATOM   1770  CG  LEU A 114      -1.067   3.384   8.865  1.00  0.83           C  
ATOM   1771  CD1 LEU A 114      -0.750   4.761   8.522  1.00  0.83           C  
ATOM   1772  CD2 LEU A 114      -0.885   2.549   7.641  1.00  0.83           C  
ATOM   1773  H   LEU A 114      -1.436   2.300  12.457  1.00  0.83           H  
ATOM   1774  HA  LEU A 114      -0.775   0.856   9.939  1.00  0.83           H  
ATOM   1775 1HB  LEU A 114       0.013   3.676  10.668  1.00  0.83           H  
ATOM   1776 2HB  LEU A 114       0.854   2.704   9.478  1.00  0.83           H  
ATOM   1777  HG  LEU A 114      -2.092   3.327   9.217  1.00  0.83           H  
ATOM   1778 1HD1 LEU A 114      -1.422   5.115   7.742  1.00  0.83           H  
ATOM   1779 2HD1 LEU A 114      -0.869   5.377   9.416  1.00  0.83           H  
ATOM   1780 3HD1 LEU A 114       0.272   4.820   8.165  1.00  0.83           H  
ATOM   1781 1HD2 LEU A 114      -1.557   2.886   6.853  1.00  0.83           H  
ATOM   1782 2HD2 LEU A 114       0.141   2.621   7.300  1.00  0.83           H  
ATOM   1783 3HD2 LEU A 114      -1.090   1.562   7.888  1.00  0.83           H  
ATOM   1784  N   SER A 115       1.415   0.151  10.774  1.00  0.78           N  
ATOM   1785  CA  SER A 115       2.624  -0.435  11.302  1.00  0.78           C  
ATOM   1786  C   SER A 115       3.772  -0.112  10.367  1.00  0.78           C  
ATOM   1787  O   SER A 115       3.582   0.031   9.154  1.00  0.78           O  
ATOM   1788  CB  SER A 115       2.467  -1.920  11.358  1.00  0.78           C  
ATOM   1789  OG  SER A 115       1.415  -2.311  12.177  1.00  0.78           O  
ATOM   1790  H   SER A 115       1.085  -0.153   9.865  1.00  0.78           H  
ATOM   1791  HA  SER A 115       2.838  -0.031  12.289  1.00  0.78           H  
ATOM   1792 1HB  SER A 115       2.271  -2.230  10.373  1.00  0.78           H  
ATOM   1793 2HB  SER A 115       3.394  -2.385  11.692  1.00  0.78           H  
ATOM   1794  HG  SER A 115       1.569  -3.275  12.339  1.00  0.78           H  
ATOM   1795  N   SER A 116       4.972  -0.029  10.909  1.00  0.74           N  
ATOM   1796  CA  SER A 116       6.110   0.231  10.049  1.00  0.74           C  
ATOM   1797  C   SER A 116       7.301  -0.644  10.350  1.00  0.74           C  
ATOM   1798  O   SER A 116       7.557  -0.974  11.514  1.00  0.74           O  
ATOM   1799  CB  SER A 116       6.546   1.650  10.216  1.00  0.74           C  
ATOM   1800  OG  SER A 116       5.558   2.546   9.854  1.00  0.74           O  
ATOM   1801  H   SER A 116       5.087  -0.121  11.919  1.00  0.74           H  
ATOM   1802  HA  SER A 116       5.811   0.055   9.022  1.00  0.74           H  
ATOM   1803 1HB  SER A 116       6.810   1.792  11.240  1.00  0.74           H  
ATOM   1804 2HB  SER A 116       7.415   1.803   9.620  1.00  0.74           H  
ATOM   1805  HG  SER A 116       5.272   2.275   8.978  1.00  0.74           H  
ATOM   1806  N   THR A 117       8.058  -0.979   9.302  1.00  0.72           N  
ATOM   1807  CA  THR A 117       9.304  -1.707   9.489  1.00  0.72           C  
ATOM   1808  C   THR A 117      10.479  -1.055   8.768  1.00  0.72           C  
ATOM   1809  O   THR A 117      10.444  -0.827   7.557  1.00  0.72           O  
ATOM   1810  CB  THR A 117       9.179  -3.155   9.016  1.00  0.72           C  
ATOM   1811  OG1 THR A 117       8.128  -3.777   9.722  1.00  0.72           O  
ATOM   1812  CG2 THR A 117      10.483  -3.898   9.256  1.00  0.72           C  
ATOM   1813  H   THR A 117       7.752  -0.702   8.370  1.00  0.72           H  
ATOM   1814  HA  THR A 117       9.534  -1.725  10.549  1.00  0.72           H  
ATOM   1815  HB  THR A 117       8.963  -3.191   7.983  1.00  0.72           H  
ATOM   1816  HG1 THR A 117       8.154  -3.479  10.638  1.00  0.72           H  
ATOM   1817 1HG2 THR A 117      10.375  -4.921   8.927  1.00  0.72           H  
ATOM   1818 2HG2 THR A 117      11.290  -3.423   8.699  1.00  0.72           H  
ATOM   1819 3HG2 THR A 117      10.714  -3.875  10.323  1.00  0.72           H  
ATOM   1820  N   LEU A 118      11.530  -0.782   9.525  1.00  0.70           N  
ATOM   1821  CA  LEU A 118      12.760  -0.199   9.018  1.00  0.70           C  
ATOM   1822  C   LEU A 118      13.825  -1.264   8.907  1.00  0.70           C  
ATOM   1823  O   LEU A 118      14.126  -1.958   9.880  1.00  0.70           O  
ATOM   1824  CB  LEU A 118      13.262   0.886   9.951  1.00  0.70           C  
ATOM   1825  CG  LEU A 118      14.576   1.503   9.603  1.00  0.70           C  
ATOM   1826  CD1 LEU A 118      14.443   2.297   8.322  1.00  0.70           C  
ATOM   1827  CD2 LEU A 118      15.005   2.307  10.753  1.00  0.70           C  
ATOM   1828  H   LEU A 118      11.469  -0.995  10.516  1.00  0.70           H  
ATOM   1829  HA  LEU A 118      12.582   0.222   8.030  1.00  0.70           H  
ATOM   1830 1HB  LEU A 118      12.531   1.674   9.997  1.00  0.70           H  
ATOM   1831 2HB  LEU A 118      13.352   0.461  10.936  1.00  0.70           H  
ATOM   1832  HG  LEU A 118      15.319   0.719   9.429  1.00  0.70           H  
ATOM   1833 1HD1 LEU A 118      15.398   2.729   8.058  1.00  0.70           H  
ATOM   1834 2HD1 LEU A 118      14.136   1.640   7.553  1.00  0.70           H  
ATOM   1835 3HD1 LEU A 118      13.702   3.079   8.441  1.00  0.70           H  
ATOM   1836 1HD2 LEU A 118      15.977   2.749  10.552  1.00  0.70           H  
ATOM   1837 2HD2 LEU A 118      14.274   3.086  10.955  1.00  0.70           H  
ATOM   1838 3HD2 LEU A 118      15.072   1.654  11.603  1.00  0.70           H  
ATOM   1839  N   PHE A 119      14.409  -1.396   7.738  1.00  0.70           N  
ATOM   1840  CA  PHE A 119      15.433  -2.407   7.547  1.00  0.70           C  
ATOM   1841  C   PHE A 119      16.797  -1.812   7.887  1.00  0.70           C  
ATOM   1842  O   PHE A 119      17.102  -0.698   7.460  1.00  0.70           O  
ATOM   1843  CB  PHE A 119      15.381  -2.858   6.088  1.00  0.70           C  
ATOM   1844  CG  PHE A 119      14.119  -3.641   5.718  1.00  0.70           C  
ATOM   1845  CD1 PHE A 119      12.931  -2.975   5.407  1.00  0.70           C  
ATOM   1846  CD2 PHE A 119      14.132  -5.025   5.622  1.00  0.70           C  
ATOM   1847  CE1 PHE A 119      11.797  -3.681   5.035  1.00  0.70           C  
ATOM   1848  CE2 PHE A 119      12.992  -5.725   5.237  1.00  0.70           C  
ATOM   1849  CZ  PHE A 119      11.828  -5.051   4.951  1.00  0.70           C  
ATOM   1850  H   PHE A 119      14.136  -0.784   6.962  1.00  0.70           H  
ATOM   1851  HA  PHE A 119      15.238  -3.254   8.208  1.00  0.70           H  
ATOM   1852 1HB  PHE A 119      15.441  -1.982   5.431  1.00  0.70           H  
ATOM   1853 2HB  PHE A 119      16.250  -3.484   5.866  1.00  0.70           H  
ATOM   1854  HD1 PHE A 119      12.903  -1.881   5.460  1.00  0.70           H  
ATOM   1855  HD2 PHE A 119      15.059  -5.561   5.843  1.00  0.70           H  
ATOM   1856  HE1 PHE A 119      10.885  -3.150   4.798  1.00  0.70           H  
ATOM   1857  HE2 PHE A 119      13.018  -6.813   5.156  1.00  0.70           H  
ATOM   1858  HZ  PHE A 119      10.937  -5.606   4.652  1.00  0.70           H  
ATOM   1859  N   PHE A 120      17.633  -2.554   8.626  1.00  0.71           N  
ATOM   1860  CA  PHE A 120      18.988  -2.072   8.924  1.00  0.71           C  
ATOM   1861  C   PHE A 120      20.038  -2.889   8.205  1.00  0.71           C  
ATOM   1862  O   PHE A 120      21.200  -2.488   8.106  1.00  0.71           O  
ATOM   1863  CB  PHE A 120      19.321  -2.159  10.395  1.00  0.71           C  
ATOM   1864  CG  PHE A 120      18.499  -1.379  11.285  1.00  0.71           C  
ATOM   1865  CD1 PHE A 120      17.700  -2.025  12.178  1.00  0.71           C  
ATOM   1866  CD2 PHE A 120      18.517   0.002  11.261  1.00  0.71           C  
ATOM   1867  CE1 PHE A 120      16.941  -1.335  13.040  1.00  0.71           C  
ATOM   1868  CE2 PHE A 120      17.744   0.706  12.130  1.00  0.71           C  
ATOM   1869  CZ  PHE A 120      16.958   0.035  13.027  1.00  0.71           C  
ATOM   1870  H   PHE A 120      17.328  -3.456   9.001  1.00  0.71           H  
ATOM   1871  HA  PHE A 120      19.074  -1.036   8.598  1.00  0.71           H  
ATOM   1872 1HB  PHE A 120      19.249  -3.200  10.703  1.00  0.71           H  
ATOM   1873 2HB  PHE A 120      20.355  -1.854  10.541  1.00  0.71           H  
ATOM   1874  HD1 PHE A 120      17.691  -3.114  12.194  1.00  0.71           H  
ATOM   1875  HD2 PHE A 120      19.154   0.523  10.548  1.00  0.71           H  
ATOM   1876  HE1 PHE A 120      16.326  -1.878  13.743  1.00  0.71           H  
ATOM   1877  HE2 PHE A 120      17.754   1.796  12.118  1.00  0.71           H  
ATOM   1878  HZ  PHE A 120      16.351   0.586  13.721  1.00  0.71           H  
ATOM   1879  N   SER A 121      19.633  -4.045   7.717  1.00  0.74           N  
ATOM   1880  CA  SER A 121      20.548  -4.933   7.030  1.00  0.74           C  
ATOM   1881  C   SER A 121      20.186  -4.952   5.558  1.00  0.74           C  
ATOM   1882  O   SER A 121      19.035  -4.701   5.198  1.00  0.74           O  
ATOM   1883  CB  SER A 121      20.504  -6.296   7.688  1.00  0.74           C  
ATOM   1884  OG  SER A 121      19.214  -6.848   7.648  1.00  0.74           O  
ATOM   1885  H   SER A 121      18.667  -4.311   7.830  1.00  0.74           H  
ATOM   1886  HA  SER A 121      21.558  -4.541   7.115  1.00  0.74           H  
ATOM   1887 1HB  SER A 121      21.205  -6.965   7.182  1.00  0.74           H  
ATOM   1888 2HB  SER A 121      20.832  -6.204   8.721  1.00  0.74           H  
ATOM   1889  HG  SER A 121      19.053  -7.040   6.721  1.00  0.74           H  
ATOM   1890  N   ASP A 122      21.164  -5.193   4.701  1.00  0.77           N  
ATOM   1891  CA  ASP A 122      20.892  -5.177   3.278  1.00  0.77           C  
ATOM   1892  C   ASP A 122      20.347  -6.503   2.806  1.00  0.77           C  
ATOM   1893  O   ASP A 122      20.654  -7.528   3.395  1.00  0.77           O  
ATOM   1894  CB  ASP A 122      22.141  -4.786   2.478  1.00  0.77           C  
ATOM   1895  CG  ASP A 122      22.460  -3.298   2.559  1.00  0.77           C  
ATOM   1896  OD1 ASP A 122      21.534  -2.490   2.539  1.00  0.77           O  
ATOM   1897  OD2 ASP A 122      23.611  -2.970   2.642  1.00  0.77           O  
ATOM   1898  H   ASP A 122      22.108  -5.454   5.025  1.00  0.77           H  
ATOM   1899  HA  ASP A 122      20.163  -4.392   3.120  1.00  0.77           H  
ATOM   1900 1HB  ASP A 122      23.004  -5.341   2.875  1.00  0.77           H  
ATOM   1901 2HB  ASP A 122      22.036  -5.067   1.435  1.00  0.77           H  
ATOM   1902  N   PRO A 123      19.587  -6.551   1.719  1.00  0.79           N  
ATOM   1903  CA  PRO A 123      19.158  -7.753   1.055  1.00  0.79           C  
ATOM   1904  C   PRO A 123      20.326  -8.711   0.806  1.00  0.79           C  
ATOM   1905  O   PRO A 123      20.159  -9.924   0.843  1.00  0.79           O  
ATOM   1906  CB  PRO A 123      18.580  -7.188  -0.244  1.00  0.79           C  
ATOM   1907  CG  PRO A 123      18.069  -5.843   0.142  1.00  0.79           C  
ATOM   1908  CD  PRO A 123      19.060  -5.335   1.137  1.00  0.79           C  
ATOM   1909  HA  PRO A 123      18.381  -8.228   1.675  1.00  0.79           H  
ATOM   1910 1HB  PRO A 123      19.372  -7.133  -1.006  1.00  0.79           H  
ATOM   1911 2HB  PRO A 123      17.808  -7.836  -0.651  1.00  0.79           H  
ATOM   1912 1HG  PRO A 123      17.975  -5.194  -0.742  1.00  0.79           H  
ATOM   1913 2HG  PRO A 123      17.059  -5.928   0.572  1.00  0.79           H  
ATOM   1914 1HD  PRO A 123      19.839  -4.731   0.655  1.00  0.79           H  
ATOM   1915 2HD  PRO A 123      18.497  -4.794   1.894  1.00  0.79           H  
ATOM   1916  N   GLU A 124      21.529  -8.165   0.618  1.00  0.81           N  
ATOM   1917  CA  GLU A 124      22.715  -8.965   0.342  1.00  0.81           C  
ATOM   1918  C   GLU A 124      23.271  -9.659   1.591  1.00  0.81           C  
ATOM   1919  O   GLU A 124      24.182 -10.484   1.494  1.00  0.81           O  
ATOM   1920  CB  GLU A 124      23.792  -8.071  -0.272  1.00  0.81           C  
ATOM   1921  CG  GLU A 124      23.436  -7.522  -1.652  1.00  0.81           C  
ATOM   1922  CD  GLU A 124      24.505  -6.621  -2.232  1.00  0.81           C  
ATOM   1923  OE1 GLU A 124      25.493  -6.395  -1.574  1.00  0.81           O  
ATOM   1924  OE2 GLU A 124      24.329  -6.162  -3.337  1.00  0.81           O  
ATOM   1925  H   GLU A 124      21.627  -7.163   0.628  1.00  0.81           H  
ATOM   1926  HA  GLU A 124      22.445  -9.736  -0.380  1.00  0.81           H  
ATOM   1927 1HB  GLU A 124      23.976  -7.223   0.391  1.00  0.81           H  
ATOM   1928 2HB  GLU A 124      24.723  -8.630  -0.357  1.00  0.81           H  
ATOM   1929 1HG  GLU A 124      23.274  -8.359  -2.330  1.00  0.81           H  
ATOM   1930 2HG  GLU A 124      22.501  -6.966  -1.573  1.00  0.81           H  
ATOM   1931  N   ASP A 125      22.731  -9.317   2.759  1.00  0.80           N  
ATOM   1932  CA  ASP A 125      23.139  -9.903   4.022  1.00  0.80           C  
ATOM   1933  C   ASP A 125      22.215 -11.059   4.434  1.00  0.80           C  
ATOM   1934  O   ASP A 125      22.397 -11.636   5.520  1.00  0.80           O  
ATOM   1935  CB  ASP A 125      23.113  -8.853   5.144  1.00  0.80           C  
ATOM   1936  CG  ASP A 125      24.147  -7.701   5.027  1.00  0.80           C  
ATOM   1937  OD1 ASP A 125      25.293  -7.976   4.761  1.00  0.80           O  
ATOM   1938  OD2 ASP A 125      23.766  -6.531   5.232  1.00  0.80           O  
ATOM   1939  H   ASP A 125      21.979  -8.639   2.783  1.00  0.80           H  
ATOM   1940  HA  ASP A 125      24.152 -10.292   3.916  1.00  0.80           H  
ATOM   1941 1HB  ASP A 125      22.121  -8.411   5.182  1.00  0.80           H  
ATOM   1942 2HB  ASP A 125      23.265  -9.355   6.099  1.00  0.80           H  
ATOM   1943  N   TYR A 126      21.218 -11.403   3.591  1.00  0.79           N  
ATOM   1944  CA  TYR A 126      20.327 -12.501   3.967  1.00  0.79           C  
ATOM   1945  C   TYR A 126      19.590 -13.222   2.814  1.00  0.79           C  
ATOM   1946  O   TYR A 126      19.500 -12.753   1.669  1.00  0.79           O  
ATOM   1947  CB  TYR A 126      19.361 -12.032   5.087  1.00  0.79           C  
ATOM   1948  CG  TYR A 126      18.459 -10.801   4.804  1.00  0.79           C  
ATOM   1949  CD1 TYR A 126      17.181 -10.954   4.310  1.00  0.79           C  
ATOM   1950  CD2 TYR A 126      18.922  -9.518   5.079  1.00  0.79           C  
ATOM   1951  CE1 TYR A 126      16.371  -9.854   4.091  1.00  0.79           C  
ATOM   1952  CE2 TYR A 126      18.109  -8.417   4.844  1.00  0.79           C  
ATOM   1953  CZ  TYR A 126      16.847  -8.584   4.355  1.00  0.79           C  
ATOM   1954  OH  TYR A 126      16.058  -7.488   4.122  1.00  0.79           O  
ATOM   1955  H   TYR A 126      21.071 -10.916   2.704  1.00  0.79           H  
ATOM   1956  HA  TYR A 126      20.951 -13.264   4.427  1.00  0.79           H  
ATOM   1957 1HB  TYR A 126      18.695 -12.862   5.339  1.00  0.79           H  
ATOM   1958 2HB  TYR A 126      19.929 -11.818   5.991  1.00  0.79           H  
ATOM   1959  HD1 TYR A 126      16.808 -11.933   4.089  1.00  0.79           H  
ATOM   1960  HD2 TYR A 126      19.926  -9.373   5.475  1.00  0.79           H  
ATOM   1961  HE1 TYR A 126      15.364 -10.001   3.704  1.00  0.79           H  
ATOM   1962  HE2 TYR A 126      18.475  -7.414   5.046  1.00  0.79           H  
ATOM   1963  HH  TYR A 126      16.575  -6.684   4.287  1.00  0.79           H  
ATOM   1964  N   ASP A 127      19.081 -14.399   3.166  1.00  0.76           N  
ATOM   1965  CA  ASP A 127      18.318 -15.316   2.325  1.00  0.76           C  
ATOM   1966  C   ASP A 127      17.325 -15.949   3.282  1.00  0.76           C  
ATOM   1967  O   ASP A 127      17.709 -16.778   4.130  1.00  0.76           O  
ATOM   1968  CB  ASP A 127      19.259 -16.351   1.672  1.00  0.76           C  
ATOM   1969  CG  ASP A 127      18.602 -17.318   0.658  1.00  0.76           C  
ATOM   1970  OD1 ASP A 127      17.406 -17.325   0.525  1.00  0.76           O  
ATOM   1971  OD2 ASP A 127      19.347 -18.019  -0.007  1.00  0.76           O  
ATOM   1972  H   ASP A 127      19.212 -14.677   4.124  1.00  0.76           H  
ATOM   1973  HA  ASP A 127      17.772 -14.762   1.561  1.00  0.76           H  
ATOM   1974 1HB  ASP A 127      20.064 -15.821   1.158  1.00  0.76           H  
ATOM   1975 2HB  ASP A 127      19.722 -16.952   2.456  1.00  0.76           H  
ATOM   1976  N   GLY A 128      16.083 -15.479   3.199  1.00  0.73           N  
ATOM   1977  CA  GLY A 128      15.067 -15.800   4.164  1.00  0.73           C  
ATOM   1978  C   GLY A 128      14.988 -14.556   5.040  1.00  0.73           C  
ATOM   1979  O   GLY A 128      15.936 -13.779   5.055  1.00  0.73           O  
ATOM   1980  H   GLY A 128      15.809 -14.836   2.449  1.00  0.73           H  
ATOM   1981 1HA  GLY A 128      14.114 -16.007   3.679  1.00  0.73           H  
ATOM   1982 2HA  GLY A 128      15.383 -16.666   4.713  1.00  0.73           H  
ATOM   1983  N   GLY A 129      13.900 -14.341   5.767  1.00  0.70           N  
ATOM   1984  CA  GLY A 129      13.751 -13.102   6.533  1.00  0.70           C  
ATOM   1985  C   GLY A 129      12.916 -12.064   5.782  1.00  0.70           C  
ATOM   1986  O   GLY A 129      12.612 -10.997   6.314  1.00  0.70           O  
ATOM   1987  H   GLY A 129      13.153 -15.024   5.800  1.00  0.70           H  
ATOM   1988 1HA  GLY A 129      13.301 -13.315   7.500  1.00  0.70           H  
ATOM   1989 2HA  GLY A 129      14.730 -12.676   6.733  1.00  0.70           H  
ATOM   1990  N   GLU A 130      12.569 -12.352   4.535  1.00  0.69           N  
ATOM   1991  CA  GLU A 130      11.775 -11.422   3.734  1.00  0.69           C  
ATOM   1992  C   GLU A 130      10.422 -11.201   4.381  1.00  0.69           C  
ATOM   1993  O   GLU A 130       9.838 -12.128   4.953  1.00  0.69           O  
ATOM   1994  CB  GLU A 130      11.602 -11.931   2.302  1.00  0.69           C  
ATOM   1995  CG  GLU A 130      12.908 -12.079   1.585  1.00  0.69           C  
ATOM   1996  CD  GLU A 130      13.555 -13.427   1.782  1.00  0.69           C  
ATOM   1997  OE1 GLU A 130      12.891 -14.353   2.216  1.00  0.69           O  
ATOM   1998  OE2 GLU A 130      14.747 -13.531   1.519  1.00  0.69           O  
ATOM   1999  H   GLU A 130      12.865 -13.230   4.143  1.00  0.69           H  
ATOM   2000  HA  GLU A 130      12.293 -10.460   3.695  1.00  0.69           H  
ATOM   2001 1HB  GLU A 130      11.090 -12.880   2.305  1.00  0.69           H  
ATOM   2002 2HB  GLU A 130      10.989 -11.223   1.743  1.00  0.69           H  
ATOM   2003 1HG  GLU A 130      12.750 -11.906   0.528  1.00  0.69           H  
ATOM   2004 2HG  GLU A 130      13.581 -11.309   1.960  1.00  0.69           H  
ATOM   2005  N   LEU A 131       9.925  -9.971   4.302  1.00  0.71           N  
ATOM   2006  CA  LEU A 131       8.636  -9.634   4.880  1.00  0.71           C  
ATOM   2007  C   LEU A 131       7.565  -9.742   3.817  1.00  0.71           C  
ATOM   2008  O   LEU A 131       7.665  -9.134   2.763  1.00  0.71           O  
ATOM   2009  CB  LEU A 131       8.702  -8.223   5.472  1.00  0.71           C  
ATOM   2010  CG  LEU A 131       7.427  -7.633   6.059  1.00  0.71           C  
ATOM   2011  CD1 LEU A 131       6.974  -8.430   7.264  1.00  0.71           C  
ATOM   2012  CD2 LEU A 131       7.710  -6.183   6.433  1.00  0.71           C  
ATOM   2013  H   LEU A 131      10.430  -9.246   3.789  1.00  0.71           H  
ATOM   2014  HA  LEU A 131       8.410 -10.339   5.678  1.00  0.71           H  
ATOM   2015 1HB  LEU A 131       9.441  -8.236   6.269  1.00  0.71           H  
ATOM   2016 2HB  LEU A 131       9.060  -7.546   4.703  1.00  0.71           H  
ATOM   2017  HG  LEU A 131       6.640  -7.673   5.320  1.00  0.71           H  
ATOM   2018 1HD1 LEU A 131       6.063  -7.987   7.661  1.00  0.71           H  
ATOM   2019 2HD1 LEU A 131       6.776  -9.462   6.970  1.00  0.71           H  
ATOM   2020 3HD1 LEU A 131       7.746  -8.412   8.027  1.00  0.71           H  
ATOM   2021 1HD2 LEU A 131       6.812  -5.720   6.846  1.00  0.71           H  
ATOM   2022 2HD2 LEU A 131       8.509  -6.138   7.175  1.00  0.71           H  
ATOM   2023 3HD2 LEU A 131       8.017  -5.662   5.536  1.00  0.71           H  
ATOM   2024  N   VAL A 132       6.571 -10.561   4.053  1.00  0.76           N  
ATOM   2025  CA  VAL A 132       5.539 -10.752   3.061  1.00  0.76           C  
ATOM   2026  C   VAL A 132       4.244 -10.179   3.577  1.00  0.76           C  
ATOM   2027  O   VAL A 132       3.798 -10.547   4.660  1.00  0.76           O  
ATOM   2028  CB  VAL A 132       5.384 -12.239   2.750  1.00  0.76           C  
ATOM   2029  CG1 VAL A 132       4.323 -12.401   1.733  1.00  0.76           C  
ATOM   2030  CG2 VAL A 132       6.717 -12.800   2.285  1.00  0.76           C  
ATOM   2031  H   VAL A 132       6.536 -11.065   4.929  1.00  0.76           H  
ATOM   2032  HA  VAL A 132       5.808 -10.224   2.149  1.00  0.76           H  
ATOM   2033  HB  VAL A 132       5.071 -12.771   3.648  1.00  0.76           H  
ATOM   2034 1HG1 VAL A 132       4.206 -13.449   1.503  1.00  0.76           H  
ATOM   2035 2HG1 VAL A 132       3.384 -11.996   2.106  1.00  0.76           H  
ATOM   2036 3HG1 VAL A 132       4.621 -11.858   0.838  1.00  0.76           H  
ATOM   2037 1HG2 VAL A 132       6.610 -13.862   2.069  1.00  0.76           H  
ATOM   2038 2HG2 VAL A 132       7.031 -12.278   1.391  1.00  0.76           H  
ATOM   2039 3HG2 VAL A 132       7.470 -12.669   3.071  1.00  0.76           H  
ATOM   2040  N   ILE A 133       3.660  -9.251   2.820  1.00  0.84           N  
ATOM   2041  CA  ILE A 133       2.445  -8.569   3.250  1.00  0.84           C  
ATOM   2042  C   ILE A 133       1.274  -8.799   2.298  1.00  0.84           C  
ATOM   2043  O   ILE A 133       1.417  -8.680   1.077  1.00  0.84           O  
ATOM   2044  CB  ILE A 133       2.710  -7.052   3.393  1.00  0.84           C  
ATOM   2045  CG1 ILE A 133       3.828  -6.821   4.442  1.00  0.84           C  
ATOM   2046  CG2 ILE A 133       1.426  -6.326   3.840  1.00  0.84           C  
ATOM   2047  CD1 ILE A 133       4.347  -5.424   4.487  1.00  0.84           C  
ATOM   2048  H   ILE A 133       4.088  -9.001   1.925  1.00  0.84           H  
ATOM   2049  HA  ILE A 133       2.158  -8.954   4.225  1.00  0.84           H  
ATOM   2050  HB  ILE A 133       3.055  -6.649   2.440  1.00  0.84           H  
ATOM   2051 1HG1 ILE A 133       3.443  -7.069   5.423  1.00  0.84           H  
ATOM   2052 2HG1 ILE A 133       4.656  -7.474   4.215  1.00  0.84           H  
ATOM   2053 1HG2 ILE A 133       1.622  -5.266   3.948  1.00  0.84           H  
ATOM   2054 2HG2 ILE A 133       0.639  -6.468   3.101  1.00  0.84           H  
ATOM   2055 3HG2 ILE A 133       1.095  -6.732   4.803  1.00  0.84           H  
ATOM   2056 1HD1 ILE A 133       5.120  -5.342   5.240  1.00  0.84           H  
ATOM   2057 2HD1 ILE A 133       4.758  -5.167   3.517  1.00  0.84           H  
ATOM   2058 3HD1 ILE A 133       3.536  -4.752   4.732  1.00  0.84           H  
ATOM   2059  N   GLN A 134       0.116  -9.163   2.856  1.00  0.94           N  
ATOM   2060  CA  GLN A 134      -1.076  -9.351   2.042  1.00  0.94           C  
ATOM   2061  C   GLN A 134      -2.156  -8.309   2.359  1.00  0.94           C  
ATOM   2062  O   GLN A 134      -2.496  -8.040   3.526  1.00  0.94           O  
ATOM   2063  CB  GLN A 134      -1.668 -10.749   2.234  1.00  0.94           C  
ATOM   2064  CG  GLN A 134      -0.802 -11.904   1.803  1.00  0.94           C  
ATOM   2065  CD  GLN A 134      -1.533 -13.238   1.994  1.00  0.94           C  
ATOM   2066  OE1 GLN A 134      -2.736 -13.332   1.738  1.00  0.94           O  
ATOM   2067  NE2 GLN A 134      -0.826 -14.255   2.438  1.00  0.94           N  
ATOM   2068  H   GLN A 134       0.064  -9.294   3.861  1.00  0.94           H  
ATOM   2069  HA  GLN A 134      -0.803  -9.234   1.000  1.00  0.94           H  
ATOM   2070 1HB  GLN A 134      -1.894 -10.894   3.270  1.00  0.94           H  
ATOM   2071 2HB  GLN A 134      -2.606 -10.814   1.684  1.00  0.94           H  
ATOM   2072 1HG  GLN A 134      -0.566 -11.783   0.755  1.00  0.94           H  
ATOM   2073 2HG  GLN A 134       0.111 -11.916   2.398  1.00  0.94           H  
ATOM   2074 1HE2 GLN A 134      -1.259 -15.147   2.581  1.00  0.94           H  
ATOM   2075 2HE2 GLN A 134       0.146 -14.136   2.636  1.00  0.94           H  
ATOM   2076  N   ASP A 135      -2.732  -7.753   1.295  1.00  1.04           N  
ATOM   2077  CA  ASP A 135      -3.804  -6.760   1.405  1.00  1.04           C  
ATOM   2078  C   ASP A 135      -4.787  -6.920   0.243  1.00  1.04           C  
ATOM   2079  O   ASP A 135      -4.839  -7.972  -0.403  1.00  1.04           O  
ATOM   2080  CB  ASP A 135      -3.246  -5.314   1.525  1.00  1.04           C  
ATOM   2081  CG  ASP A 135      -2.449  -4.762   0.314  1.00  1.04           C  
ATOM   2082  OD1 ASP A 135      -2.638  -5.247  -0.777  1.00  1.04           O  
ATOM   2083  OD2 ASP A 135      -1.676  -3.831   0.499  1.00  1.04           O  
ATOM   2084  H   ASP A 135      -2.393  -8.036   0.372  1.00  1.04           H  
ATOM   2085  HA  ASP A 135      -4.357  -6.958   2.323  1.00  1.04           H  
ATOM   2086 1HB  ASP A 135      -4.059  -4.627   1.745  1.00  1.04           H  
ATOM   2087 2HB  ASP A 135      -2.579  -5.281   2.391  1.00  1.04           H  
ATOM   2088  N   THR A 136      -5.564  -5.880  -0.037  1.00  1.11           N  
ATOM   2089  CA  THR A 136      -6.593  -5.936  -1.068  1.00  1.11           C  
ATOM   2090  C   THR A 136      -6.030  -6.004  -2.493  1.00  1.11           C  
ATOM   2091  O   THR A 136      -6.781  -6.230  -3.443  1.00  1.11           O  
ATOM   2092  CB  THR A 136      -7.532  -4.728  -0.943  1.00  1.11           C  
ATOM   2093  OG1 THR A 136      -6.777  -3.523  -1.090  1.00  1.11           O  
ATOM   2094  CG2 THR A 136      -8.212  -4.732   0.413  1.00  1.11           C  
ATOM   2095  H   THR A 136      -5.462  -5.030   0.493  1.00  1.11           H  
ATOM   2096  HA  THR A 136      -7.182  -6.838  -0.904  1.00  1.11           H  
ATOM   2097  HB  THR A 136      -8.282  -4.774  -1.732  1.00  1.11           H  
ATOM   2098  HG1 THR A 136      -6.126  -3.646  -1.793  1.00  1.11           H  
ATOM   2099 1HG2 THR A 136      -8.875  -3.870   0.491  1.00  1.11           H  
ATOM   2100 2HG2 THR A 136      -8.791  -5.648   0.526  1.00  1.11           H  
ATOM   2101 3HG2 THR A 136      -7.457  -4.681   1.197  1.00  1.11           H  
ATOM   2102  N   TYR A 137      -4.719  -5.807  -2.646  1.00  1.12           N  
ATOM   2103  CA  TYR A 137      -4.079  -5.880  -3.948  1.00  1.12           C  
ATOM   2104  C   TYR A 137      -3.285  -7.183  -4.117  1.00  1.12           C  
ATOM   2105  O   TYR A 137      -2.554  -7.345  -5.099  1.00  1.12           O  
ATOM   2106  CB  TYR A 137      -3.185  -4.663  -4.146  1.00  1.12           C  
ATOM   2107  CG  TYR A 137      -3.973  -3.373  -4.174  1.00  1.12           C  
ATOM   2108  CD1 TYR A 137      -4.004  -2.559  -3.052  1.00  1.12           C  
ATOM   2109  CD2 TYR A 137      -4.665  -3.006  -5.318  1.00  1.12           C  
ATOM   2110  CE1 TYR A 137      -4.727  -1.382  -3.074  1.00  1.12           C  
ATOM   2111  CE2 TYR A 137      -5.387  -1.828  -5.342  1.00  1.12           C  
ATOM   2112  CZ  TYR A 137      -5.419  -1.017  -4.225  1.00  1.12           C  
ATOM   2113  OH  TYR A 137      -6.139   0.157  -4.247  1.00  1.12           O  
ATOM   2114  H   TYR A 137      -4.117  -5.621  -1.833  1.00  1.12           H  
ATOM   2115  HA  TYR A 137      -4.851  -5.867  -4.715  1.00  1.12           H  
ATOM   2116 1HB  TYR A 137      -2.461  -4.608  -3.327  1.00  1.12           H  
ATOM   2117 2HB  TYR A 137      -2.632  -4.755  -5.078  1.00  1.12           H  
ATOM   2118  HD1 TYR A 137      -3.458  -2.854  -2.149  1.00  1.12           H  
ATOM   2119  HD2 TYR A 137      -4.640  -3.649  -6.200  1.00  1.12           H  
ATOM   2120  HE1 TYR A 137      -4.753  -0.744  -2.191  1.00  1.12           H  
ATOM   2121  HE2 TYR A 137      -5.931  -1.540  -6.243  1.00  1.12           H  
ATOM   2122  HH  TYR A 137      -6.078   0.583  -3.389  1.00  1.12           H  
ATOM   2123  N   GLY A 138      -3.451  -8.127  -3.179  1.00  1.06           N  
ATOM   2124  CA  GLY A 138      -2.738  -9.400  -3.251  1.00  1.06           C  
ATOM   2125  C   GLY A 138      -1.495  -9.442  -2.364  1.00  1.06           C  
ATOM   2126  O   GLY A 138      -1.455  -8.840  -1.290  1.00  1.06           O  
ATOM   2127  H   GLY A 138      -4.065  -7.959  -2.381  1.00  1.06           H  
ATOM   2128 1HA  GLY A 138      -3.417 -10.200  -2.956  1.00  1.06           H  
ATOM   2129 2HA  GLY A 138      -2.453  -9.597  -4.283  1.00  1.06           H  
ATOM   2130  N   LEU A 139      -0.521 -10.259  -2.760  1.00  0.97           N  
ATOM   2131  CA  LEU A 139       0.654 -10.519  -1.926  1.00  0.97           C  
ATOM   2132  C   LEU A 139       1.902  -9.823  -2.450  1.00  0.97           C  
ATOM   2133  O   LEU A 139       2.245  -9.954  -3.627  1.00  0.97           O  
ATOM   2134  CB  LEU A 139       0.893 -12.039  -1.865  1.00  0.97           C  
ATOM   2135  CG  LEU A 139       2.035 -12.537  -0.969  1.00  0.97           C  
ATOM   2136  CD1 LEU A 139       1.693 -13.942  -0.464  1.00  0.97           C  
ATOM   2137  CD2 LEU A 139       3.346 -12.575  -1.783  1.00  0.97           C  
ATOM   2138  H   LEU A 139      -0.597 -10.714  -3.659  1.00  0.97           H  
ATOM   2139  HA  LEU A 139       0.460 -10.149  -0.921  1.00  0.97           H  
ATOM   2140 1HB  LEU A 139      -0.021 -12.517  -1.522  1.00  0.97           H  
ATOM   2141 2HB  LEU A 139       1.100 -12.391  -2.874  1.00  0.97           H  
ATOM   2142  HG  LEU A 139       2.146 -11.871  -0.113  1.00  0.97           H  
ATOM   2143 1HD1 LEU A 139       2.488 -14.312   0.172  1.00  0.97           H  
ATOM   2144 2HD1 LEU A 139       0.770 -13.909   0.099  1.00  0.97           H  
ATOM   2145 3HD1 LEU A 139       1.573 -14.611  -1.315  1.00  0.97           H  
ATOM   2146 1HD2 LEU A 139       4.162 -12.938  -1.166  1.00  0.97           H  
ATOM   2147 2HD2 LEU A 139       3.220 -13.244  -2.634  1.00  0.97           H  
ATOM   2148 3HD2 LEU A 139       3.586 -11.582  -2.142  1.00  0.97           H  
ATOM   2149  N   GLN A 140       2.591  -9.103  -1.561  1.00  0.87           N  
ATOM   2150  CA  GLN A 140       3.824  -8.414  -1.921  1.00  0.87           C  
ATOM   2151  C   GLN A 140       4.991  -8.802  -1.023  1.00  0.87           C  
ATOM   2152  O   GLN A 140       4.936  -8.650   0.202  1.00  0.87           O  
ATOM   2153  CB  GLN A 140       3.652  -6.897  -1.844  1.00  0.87           C  
ATOM   2154  CG  GLN A 140       4.952  -6.089  -2.157  1.00  0.87           C  
ATOM   2155  CD  GLN A 140       5.375  -6.157  -3.627  1.00  0.87           C  
ATOM   2156  OE1 GLN A 140       4.612  -5.735  -4.509  1.00  0.87           O  
ATOM   2157  NE2 GLN A 140       6.581  -6.662  -3.905  1.00  0.87           N  
ATOM   2158  H   GLN A 140       2.232  -9.016  -0.611  1.00  0.87           H  
ATOM   2159  HA  GLN A 140       4.086  -8.685  -2.943  1.00  0.87           H  
ATOM   2160 1HB  GLN A 140       2.878  -6.583  -2.544  1.00  0.87           H  
ATOM   2161 2HB  GLN A 140       3.316  -6.626  -0.842  1.00  0.87           H  
ATOM   2162 1HG  GLN A 140       4.801  -5.050  -1.920  1.00  0.87           H  
ATOM   2163 2HG  GLN A 140       5.769  -6.486  -1.555  1.00  0.87           H  
ATOM   2164 1HE2 GLN A 140       6.895  -6.714  -4.852  1.00  0.87           H  
ATOM   2165 2HE2 GLN A 140       7.199  -6.995  -3.153  1.00  0.87           H  
ATOM   2166  N   GLN A 141       6.043  -9.335  -1.630  1.00  0.79           N  
ATOM   2167  CA  GLN A 141       7.240  -9.675  -0.872  1.00  0.79           C  
ATOM   2168  C   GLN A 141       8.115  -8.424  -0.766  1.00  0.79           C  
ATOM   2169  O   GLN A 141       8.328  -7.714  -1.759  1.00  0.79           O  
ATOM   2170  CB  GLN A 141       7.978 -10.852  -1.508  1.00  0.79           C  
ATOM   2171  CG  GLN A 141       9.206 -11.308  -0.751  1.00  0.79           C  
ATOM   2172  CD  GLN A 141       9.801 -12.571  -1.345  1.00  0.79           C  
ATOM   2173  OE1 GLN A 141       9.102 -13.572  -1.543  1.00  0.79           O  
ATOM   2174  NE2 GLN A 141      11.087 -12.528  -1.658  1.00  0.79           N  
ATOM   2175  H   GLN A 141       6.023  -9.475  -2.632  1.00  0.79           H  
ATOM   2176  HA  GLN A 141       6.955  -9.963   0.138  1.00  0.79           H  
ATOM   2177 1HB  GLN A 141       7.300 -11.702  -1.587  1.00  0.79           H  
ATOM   2178 2HB  GLN A 141       8.289 -10.584  -2.517  1.00  0.79           H  
ATOM   2179 1HG  GLN A 141       9.960 -10.521  -0.795  1.00  0.79           H  
ATOM   2180 2HG  GLN A 141       8.939 -11.501   0.286  1.00  0.79           H  
ATOM   2181 1HE2 GLN A 141      11.536 -13.330  -2.056  1.00  0.79           H  
ATOM   2182 2HE2 GLN A 141      11.612 -11.691  -1.498  1.00  0.79           H  
ATOM   2183  N   VAL A 142       8.567  -8.124   0.445  1.00  0.74           N  
ATOM   2184  CA  VAL A 142       9.354  -6.939   0.721  1.00  0.74           C  
ATOM   2185  C   VAL A 142      10.748  -7.275   1.279  1.00  0.74           C  
ATOM   2186  O   VAL A 142      10.899  -7.855   2.365  1.00  0.74           O  
ATOM   2187  CB  VAL A 142       8.578  -6.087   1.753  1.00  0.74           C  
ATOM   2188  CG1 VAL A 142       9.317  -4.848   2.081  1.00  0.74           C  
ATOM   2189  CG2 VAL A 142       7.169  -5.791   1.244  1.00  0.74           C  
ATOM   2190  H   VAL A 142       8.330  -8.717   1.223  1.00  0.74           H  
ATOM   2191  HA  VAL A 142       9.470  -6.374  -0.203  1.00  0.74           H  
ATOM   2192  HB  VAL A 142       8.496  -6.651   2.671  1.00  0.74           H  
ATOM   2193 1HG1 VAL A 142       8.775  -4.285   2.834  1.00  0.74           H  
ATOM   2194 2HG1 VAL A 142      10.288  -5.124   2.462  1.00  0.74           H  
ATOM   2195 3HG1 VAL A 142       9.427  -4.245   1.184  1.00  0.74           H  
ATOM   2196 1HG2 VAL A 142       6.633  -5.217   1.993  1.00  0.74           H  
ATOM   2197 2HG2 VAL A 142       7.225  -5.231   0.322  1.00  0.74           H  
ATOM   2198 3HG2 VAL A 142       6.639  -6.729   1.066  1.00  0.74           H  
ATOM   2199  N   LYS A 143      11.771  -6.890   0.526  1.00  0.71           N  
ATOM   2200  CA  LYS A 143      13.159  -7.105   0.915  1.00  0.71           C  
ATOM   2201  C   LYS A 143      13.863  -5.812   0.539  1.00  0.71           C  
ATOM   2202  O   LYS A 143      14.298  -5.648  -0.601  1.00  0.71           O  
ATOM   2203  CB  LYS A 143      13.742  -8.327   0.172  1.00  0.71           C  
ATOM   2204  CG  LYS A 143      15.119  -8.804   0.638  1.00  0.71           C  
ATOM   2205  CD  LYS A 143      15.590 -10.106  -0.121  1.00  0.71           C  
ATOM   2206  CE  LYS A 143      16.901 -10.664   0.468  1.00  0.71           C  
ATOM   2207  NZ  LYS A 143      17.355 -11.935  -0.149  1.00  0.71           N  
ATOM   2208  H   LYS A 143      11.581  -6.423  -0.350  1.00  0.71           H  
ATOM   2209  HA  LYS A 143      13.234  -7.247   1.995  1.00  0.71           H  
ATOM   2210 1HB  LYS A 143      13.057  -9.169   0.279  1.00  0.71           H  
ATOM   2211 2HB  LYS A 143      13.816  -8.101  -0.891  1.00  0.71           H  
ATOM   2212 1HG  LYS A 143      15.832  -8.014   0.495  1.00  0.71           H  
ATOM   2213 2HG  LYS A 143      15.064  -9.015   1.690  1.00  0.71           H  
ATOM   2214 1HD  LYS A 143      14.831 -10.871  -0.073  1.00  0.71           H  
ATOM   2215 2HD  LYS A 143      15.763  -9.865  -1.167  1.00  0.71           H  
ATOM   2216 1HE  LYS A 143      17.664  -9.954   0.341  1.00  0.71           H  
ATOM   2217 2HE  LYS A 143      16.753 -10.844   1.513  1.00  0.71           H  
ATOM   2218 1HZ  LYS A 143      18.240 -12.230   0.343  1.00  0.71           H  
ATOM   2219 2HZ  LYS A 143      16.640 -12.646  -0.011  1.00  0.71           H  
ATOM   2220 3HZ  LYS A 143      17.531 -11.810  -1.131  1.00  0.71           H  
ATOM   2221  N   LEU A 144      13.904  -4.860   1.458  1.00  0.70           N  
ATOM   2222  CA  LEU A 144      14.382  -3.540   1.085  1.00  0.70           C  
ATOM   2223  C   LEU A 144      15.830  -3.303   1.525  1.00  0.70           C  
ATOM   2224  O   LEU A 144      16.292  -3.956   2.459  1.00  0.70           O  
ATOM   2225  CB  LEU A 144      13.478  -2.467   1.693  1.00  0.70           C  
ATOM   2226  CG  LEU A 144      12.010  -2.582   1.359  1.00  0.70           C  
ATOM   2227  CD1 LEU A 144      11.204  -1.454   2.063  1.00  0.70           C  
ATOM   2228  CD2 LEU A 144      11.831  -2.535  -0.135  1.00  0.70           C  
ATOM   2229  H   LEU A 144      13.568  -5.040   2.396  1.00  0.70           H  
ATOM   2230  HA  LEU A 144      14.285  -3.468   0.014  1.00  0.70           H  
ATOM   2231 1HB  LEU A 144      13.594  -2.477   2.763  1.00  0.70           H  
ATOM   2232 2HB  LEU A 144      13.803  -1.505   1.330  1.00  0.70           H  
ATOM   2233  HG  LEU A 144      11.660  -3.514   1.726  1.00  0.70           H  
ATOM   2234 1HD1 LEU A 144      10.147  -1.567   1.826  1.00  0.70           H  
ATOM   2235 2HD1 LEU A 144      11.339  -1.508   3.137  1.00  0.70           H  
ATOM   2236 3HD1 LEU A 144      11.549  -0.485   1.709  1.00  0.70           H  
ATOM   2237 1HD2 LEU A 144      10.779  -2.642  -0.378  1.00  0.70           H  
ATOM   2238 2HD2 LEU A 144      12.195  -1.579  -0.514  1.00  0.70           H  
ATOM   2239 3HD2 LEU A 144      12.394  -3.345  -0.598  1.00  0.70           H  
ATOM   2240  N   PRO A 145      16.576  -2.414   0.837  1.00  0.69           N  
ATOM   2241  CA  PRO A 145      17.894  -1.917   1.201  1.00  0.69           C  
ATOM   2242  C   PRO A 145      17.879  -1.312   2.585  1.00  0.69           C  
ATOM   2243  O   PRO A 145      16.864  -0.766   3.038  1.00  0.69           O  
ATOM   2244  CB  PRO A 145      18.176  -0.871   0.126  1.00  0.69           C  
ATOM   2245  CG  PRO A 145      17.374  -1.323  -1.066  1.00  0.69           C  
ATOM   2246  CD  PRO A 145      16.118  -1.932  -0.495  1.00  0.69           C  
ATOM   2247  HA  PRO A 145      18.641  -2.705   1.141  1.00  0.69           H  
ATOM   2248 1HB  PRO A 145      17.864   0.126   0.495  1.00  0.69           H  
ATOM   2249 2HB  PRO A 145      19.255  -0.815  -0.069  1.00  0.69           H  
ATOM   2250 1HG  PRO A 145      17.152  -0.453  -1.707  1.00  0.69           H  
ATOM   2251 2HG  PRO A 145      17.953  -2.031  -1.674  1.00  0.69           H  
ATOM   2252 1HD  PRO A 145      15.323  -1.179  -0.409  1.00  0.69           H  
ATOM   2253 2HD  PRO A 145      15.855  -2.764  -1.162  1.00  0.69           H  
ATOM   2254  N   ALA A 146      18.987  -1.451   3.285  1.00  0.69           N  
ATOM   2255  CA  ALA A 146      19.036  -0.912   4.618  1.00  0.69           C  
ATOM   2256  C   ALA A 146      18.798   0.583   4.562  1.00  0.69           C  
ATOM   2257  O   ALA A 146      19.291   1.264   3.661  1.00  0.69           O  
ATOM   2258  CB  ALA A 146      20.353  -1.222   5.247  1.00  0.69           C  
ATOM   2259  H   ALA A 146      19.824  -1.913   2.904  1.00  0.69           H  
ATOM   2260  HA  ALA A 146      18.241  -1.373   5.204  1.00  0.69           H  
ATOM   2261 1HB  ALA A 146      20.333  -0.837   6.225  1.00  0.69           H  
ATOM   2262 2HB  ALA A 146      20.501  -2.279   5.275  1.00  0.69           H  
ATOM   2263 3HB  ALA A 146      21.156  -0.767   4.673  1.00  0.69           H  
ATOM   2264  N   GLY A 147      18.071   1.099   5.539  1.00  0.69           N  
ATOM   2265  CA  GLY A 147      17.743   2.516   5.616  1.00  0.69           C  
ATOM   2266  C   GLY A 147      16.369   2.829   5.021  1.00  0.69           C  
ATOM   2267  O   GLY A 147      15.888   3.966   5.157  1.00  0.69           O  
ATOM   2268  H   GLY A 147      17.708   0.475   6.252  1.00  0.69           H  
ATOM   2269 1HA  GLY A 147      17.752   2.815   6.662  1.00  0.69           H  
ATOM   2270 2HA  GLY A 147      18.508   3.101   5.105  1.00  0.69           H  
ATOM   2271  N   ASP A 148      15.754   1.830   4.353  1.00  0.70           N  
ATOM   2272  CA  ASP A 148      14.413   1.966   3.771  1.00  0.70           C  
ATOM   2273  C   ASP A 148      13.329   1.461   4.735  1.00  0.70           C  
ATOM   2274  O   ASP A 148      13.581   0.575   5.563  1.00  0.70           O  
ATOM   2275  CB  ASP A 148      14.304   1.186   2.467  1.00  0.70           C  
ATOM   2276  CG  ASP A 148      15.226   1.728   1.354  1.00  0.70           C  
ATOM   2277  OD1 ASP A 148      15.770   2.797   1.542  1.00  0.70           O  
ATOM   2278  OD2 ASP A 148      15.312   1.131   0.313  1.00  0.70           O  
ATOM   2279  H   ASP A 148      16.237   0.936   4.224  1.00  0.70           H  
ATOM   2280  HA  ASP A 148      14.220   3.020   3.567  1.00  0.70           H  
ATOM   2281 1HB  ASP A 148      14.566   0.154   2.661  1.00  0.70           H  
ATOM   2282 2HB  ASP A 148      13.271   1.211   2.117  1.00  0.70           H  
ATOM   2283  N   LEU A 149      12.102   1.975   4.573  1.00  0.72           N  
ATOM   2284  CA  LEU A 149      10.979   1.588   5.433  1.00  0.72           C  
ATOM   2285  C   LEU A 149       9.697   1.222   4.705  1.00  0.72           C  
ATOM   2286  O   LEU A 149       9.295   1.856   3.727  1.00  0.72           O  
ATOM   2287  CB  LEU A 149      10.668   2.726   6.421  1.00  0.72           C  
ATOM   2288  CG  LEU A 149       9.510   2.546   7.431  1.00  0.72           C  
ATOM   2289  CD1 LEU A 149       9.895   3.237   8.709  1.00  0.72           C  
ATOM   2290  CD2 LEU A 149       8.231   3.200   6.869  1.00  0.72           C  
ATOM   2291  H   LEU A 149      11.959   2.697   3.865  1.00  0.72           H  
ATOM   2292  HA  LEU A 149      11.293   0.721   5.997  1.00  0.72           H  
ATOM   2293 1HB  LEU A 149      11.564   2.948   6.989  1.00  0.72           H  
ATOM   2294 2HB  LEU A 149      10.389   3.572   5.832  1.00  0.72           H  
ATOM   2295  HG  LEU A 149       9.337   1.493   7.629  1.00  0.72           H  
ATOM   2296 1HD1 LEU A 149       9.115   3.156   9.440  1.00  0.72           H  
ATOM   2297 2HD1 LEU A 149      10.797   2.797   9.099  1.00  0.72           H  
ATOM   2298 3HD1 LEU A 149      10.060   4.262   8.486  1.00  0.72           H  
ATOM   2299 1HD2 LEU A 149       7.416   3.095   7.581  1.00  0.72           H  
ATOM   2300 2HD2 LEU A 149       8.422   4.256   6.689  1.00  0.72           H  
ATOM   2301 3HD2 LEU A 149       7.955   2.723   5.934  1.00  0.72           H  
ATOM   2302  N   VAL A 150       9.051   0.178   5.192  1.00  0.75           N  
ATOM   2303  CA  VAL A 150       7.754  -0.216   4.670  1.00  0.75           C  
ATOM   2304  C   VAL A 150       6.648   0.145   5.658  1.00  0.75           C  
ATOM   2305  O   VAL A 150       6.746  -0.145   6.852  1.00  0.75           O  
ATOM   2306  CB  VAL A 150       7.769  -1.717   4.381  1.00  0.75           C  
ATOM   2307  CG1 VAL A 150       8.170  -2.435   5.571  1.00  0.75           C  
ATOM   2308  CG2 VAL A 150       6.421  -2.188   4.007  1.00  0.75           C  
ATOM   2309  H   VAL A 150       9.462  -0.321   5.983  1.00  0.75           H  
ATOM   2310  HA  VAL A 150       7.571   0.315   3.737  1.00  0.75           H  
ATOM   2311  HB  VAL A 150       8.479  -1.920   3.584  1.00  0.75           H  
ATOM   2312 1HG1 VAL A 150       8.190  -3.482   5.360  1.00  0.75           H  
ATOM   2313 2HG1 VAL A 150       9.159  -2.104   5.865  1.00  0.75           H  
ATOM   2314 3HG1 VAL A 150       7.460  -2.235   6.373  1.00  0.75           H  
ATOM   2315 1HG2 VAL A 150       6.456  -3.255   3.810  1.00  0.75           H  
ATOM   2316 2HG2 VAL A 150       5.730  -1.994   4.820  1.00  0.75           H  
ATOM   2317 3HG2 VAL A 150       6.078  -1.677   3.140  1.00  0.75           H  
ATOM   2318  N   LEU A 151       5.601   0.794   5.146  1.00  0.79           N  
ATOM   2319  CA  LEU A 151       4.451   1.233   5.934  1.00  0.79           C  
ATOM   2320  C   LEU A 151       3.188   0.491   5.476  1.00  0.79           C  
ATOM   2321  O   LEU A 151       2.797   0.534   4.295  1.00  0.79           O  
ATOM   2322  CB  LEU A 151       4.314   2.769   5.799  1.00  0.79           C  
ATOM   2323  CG  LEU A 151       3.126   3.504   6.506  1.00  0.79           C  
ATOM   2324  CD1 LEU A 151       3.252   3.393   7.992  1.00  0.79           C  
ATOM   2325  CD2 LEU A 151       3.141   4.983   6.112  1.00  0.79           C  
ATOM   2326  H   LEU A 151       5.610   1.012   4.152  1.00  0.79           H  
ATOM   2327  HA  LEU A 151       4.628   0.988   6.979  1.00  0.79           H  
ATOM   2328 1HB  LEU A 151       5.227   3.215   6.183  1.00  0.79           H  
ATOM   2329 2HB  LEU A 151       4.260   3.004   4.741  1.00  0.79           H  
ATOM   2330  HG  LEU A 151       2.187   3.049   6.202  1.00  0.79           H  
ATOM   2331 1HD1 LEU A 151       2.435   3.913   8.464  1.00  0.79           H  
ATOM   2332 2HD1 LEU A 151       3.236   2.347   8.286  1.00  0.79           H  
ATOM   2333 3HD1 LEU A 151       4.181   3.852   8.295  1.00  0.79           H  
ATOM   2334 1HD2 LEU A 151       2.311   5.501   6.596  1.00  0.79           H  
ATOM   2335 2HD2 LEU A 151       4.083   5.440   6.422  1.00  0.79           H  
ATOM   2336 3HD2 LEU A 151       3.035   5.062   5.040  1.00  0.79           H  
ATOM   2337  N   TYR A 152       2.553  -0.207   6.413  1.00  0.84           N  
ATOM   2338  CA  TYR A 152       1.401  -1.030   6.083  1.00  0.84           C  
ATOM   2339  C   TYR A 152       0.261  -0.882   7.098  1.00  0.84           C  
ATOM   2340  O   TYR A 152       0.509  -0.526   8.241  1.00  0.84           O  
ATOM   2341  CB  TYR A 152       1.896  -2.489   5.951  1.00  0.84           C  
ATOM   2342  CG  TYR A 152       2.546  -3.160   7.191  1.00  0.84           C  
ATOM   2343  CD1 TYR A 152       1.789  -3.899   8.068  1.00  0.84           C  
ATOM   2344  CD2 TYR A 152       3.931  -3.042   7.412  1.00  0.84           C  
ATOM   2345  CE1 TYR A 152       2.359  -4.523   9.162  1.00  0.84           C  
ATOM   2346  CE2 TYR A 152       4.518  -3.658   8.519  1.00  0.84           C  
ATOM   2347  CZ  TYR A 152       3.724  -4.398   9.401  1.00  0.84           C  
ATOM   2348  OH  TYR A 152       4.274  -4.982  10.541  1.00  0.84           O  
ATOM   2349  H   TYR A 152       2.902  -0.178   7.372  1.00  0.84           H  
ATOM   2350  HA  TYR A 152       1.064  -0.712   5.109  1.00  0.84           H  
ATOM   2351 1HB  TYR A 152       1.076  -3.127   5.618  1.00  0.84           H  
ATOM   2352 2HB  TYR A 152       2.635  -2.509   5.192  1.00  0.84           H  
ATOM   2353  HD1 TYR A 152       0.744  -3.983   7.910  1.00  0.84           H  
ATOM   2354  HD2 TYR A 152       4.546  -2.462   6.729  1.00  0.84           H  
ATOM   2355  HE1 TYR A 152       1.734  -5.093   9.854  1.00  0.84           H  
ATOM   2356  HE2 TYR A 152       5.592  -3.552   8.699  1.00  0.84           H  
ATOM   2357  HH  TYR A 152       3.548  -5.187  11.199  1.00  0.84           H  
ATOM   2358  N   PRO A 153      -1.015  -1.092   6.719  1.00  0.88           N  
ATOM   2359  CA  PRO A 153      -2.145  -1.085   7.630  1.00  0.88           C  
ATOM   2360  C   PRO A 153      -1.931  -2.107   8.713  1.00  0.88           C  
ATOM   2361  O   PRO A 153      -1.523  -3.240   8.437  1.00  0.88           O  
ATOM   2362  CB  PRO A 153      -3.323  -1.429   6.723  1.00  0.88           C  
ATOM   2363  CG  PRO A 153      -2.885  -0.978   5.347  1.00  0.88           C  
ATOM   2364  CD  PRO A 153      -1.389  -1.256   5.300  1.00  0.88           C  
ATOM   2365  HA  PRO A 153      -2.307  -0.101   8.069  1.00  0.88           H  
ATOM   2366 1HB  PRO A 153      -3.553  -2.501   6.781  1.00  0.88           H  
ATOM   2367 2HB  PRO A 153      -4.229  -0.893   7.067  1.00  0.88           H  
ATOM   2368 1HG  PRO A 153      -3.449  -1.530   4.575  1.00  0.88           H  
ATOM   2369 2HG  PRO A 153      -3.131   0.088   5.215  1.00  0.88           H  
ATOM   2370 1HD  PRO A 153      -1.175  -2.277   4.943  1.00  0.88           H  
ATOM   2371 2HD  PRO A 153      -0.958  -0.481   4.663  1.00  0.88           H  
ATOM   2372  N   GLY A 154      -2.308  -1.742   9.930  1.00  0.90           N  
ATOM   2373  CA  GLY A 154      -2.189  -2.605  11.101  1.00  0.90           C  
ATOM   2374  C   GLY A 154      -3.066  -3.842  10.973  1.00  0.90           C  
ATOM   2375  O   GLY A 154      -2.838  -4.842  11.642  1.00  0.90           O  
ATOM   2376  H   GLY A 154      -2.655  -0.795  10.057  1.00  0.90           H  
ATOM   2377 1HA  GLY A 154      -1.146  -2.898  11.232  1.00  0.90           H  
ATOM   2378 2HA  GLY A 154      -2.478  -2.044  11.989  1.00  0.90           H  
ATOM   2379  N   THR A 155      -4.046  -3.764  10.074  1.00  0.91           N  
ATOM   2380  CA  THR A 155      -4.982  -4.834   9.809  1.00  0.91           C  
ATOM   2381  C   THR A 155      -4.532  -5.755   8.669  1.00  0.91           C  
ATOM   2382  O   THR A 155      -5.230  -6.719   8.345  1.00  0.91           O  
ATOM   2383  CB  THR A 155      -6.375  -4.260   9.507  1.00  0.91           C  
ATOM   2384  OG1 THR A 155      -6.312  -3.407   8.356  1.00  0.91           O  
ATOM   2385  CG2 THR A 155      -6.863  -3.457  10.707  1.00  0.91           C  
ATOM   2386  H   THR A 155      -4.143  -2.901   9.565  1.00  0.91           H  
ATOM   2387  HA  THR A 155      -5.072  -5.426  10.713  1.00  0.91           H  
ATOM   2388  HB  THR A 155      -7.066  -5.078   9.307  1.00  0.91           H  
ATOM   2389  HG1 THR A 155      -7.202  -3.231   8.030  1.00  0.91           H  
ATOM   2390 1HG2 THR A 155      -7.852  -3.053  10.496  1.00  0.91           H  
ATOM   2391 2HG2 THR A 155      -6.913  -4.107  11.581  1.00  0.91           H  
ATOM   2392 3HG2 THR A 155      -6.169  -2.638  10.905  1.00  0.91           H  
ATOM   2393  N   SER A 156      -3.392  -5.454   8.034  1.00  0.89           N  
ATOM   2394  CA  SER A 156      -2.919  -6.306   6.951  1.00  0.89           C  
ATOM   2395  C   SER A 156      -2.332  -7.576   7.532  1.00  0.89           C  
ATOM   2396  O   SER A 156      -1.985  -7.621   8.715  1.00  0.89           O  
ATOM   2397  CB  SER A 156      -1.905  -5.588   6.084  1.00  0.89           C  
ATOM   2398  OG  SER A 156      -0.746  -5.319   6.777  1.00  0.89           O  
ATOM   2399  H   SER A 156      -2.833  -4.650   8.312  1.00  0.89           H  
ATOM   2400  HA  SER A 156      -3.768  -6.581   6.323  1.00  0.89           H  
ATOM   2401 1HB  SER A 156      -1.675  -6.202   5.215  1.00  0.89           H  
ATOM   2402 2HB  SER A 156      -2.335  -4.656   5.721  1.00  0.89           H  
ATOM   2403  HG  SER A 156      -0.990  -4.632   7.441  1.00  0.89           H  
ATOM   2404  N   LEU A 157      -2.182  -8.590   6.692  1.00  0.85           N  
ATOM   2405  CA  LEU A 157      -1.663  -9.880   7.130  1.00  0.85           C  
ATOM   2406  C   LEU A 157      -0.192 -10.007   6.749  1.00  0.85           C  
ATOM   2407  O   LEU A 157       0.160  -9.786   5.589  1.00  0.85           O  
ATOM   2408  CB  LEU A 157      -2.490 -10.977   6.453  1.00  0.85           C  
ATOM   2409  CG  LEU A 157      -2.149 -12.389   6.770  1.00  0.85           C  
ATOM   2410  CD1 LEU A 157      -2.549 -12.648   8.180  1.00  0.85           C  
ATOM   2411  CD2 LEU A 157      -2.819 -13.323   5.783  1.00  0.85           C  
ATOM   2412  H   LEU A 157      -2.435  -8.463   5.708  1.00  0.85           H  
ATOM   2413  HA  LEU A 157      -1.754  -9.956   8.212  1.00  0.85           H  
ATOM   2414 1HB  LEU A 157      -3.532 -10.829   6.736  1.00  0.85           H  
ATOM   2415 2HB  LEU A 157      -2.416 -10.850   5.392  1.00  0.85           H  
ATOM   2416  HG  LEU A 157      -1.093 -12.516   6.711  1.00  0.85           H  
ATOM   2417 1HD1 LEU A 157      -2.299 -13.657   8.473  1.00  0.85           H  
ATOM   2418 2HD1 LEU A 157      -2.031 -11.952   8.792  1.00  0.85           H  
ATOM   2419 3HD1 LEU A 157      -3.621 -12.503   8.284  1.00  0.85           H  
ATOM   2420 1HD2 LEU A 157      -2.558 -14.354   6.018  1.00  0.85           H  
ATOM   2421 2HD2 LEU A 157      -3.900 -13.201   5.838  1.00  0.85           H  
ATOM   2422 3HD2 LEU A 157      -2.479 -13.085   4.779  1.00  0.85           H  
ATOM   2423  N   HIS A 158       0.693 -10.358   7.683  1.00  0.80           N  
ATOM   2424  CA  HIS A 158       2.084 -10.438   7.253  1.00  0.80           C  
ATOM   2425  C   HIS A 158       2.889 -11.550   7.901  1.00  0.80           C  
ATOM   2426  O   HIS A 158       2.577 -12.020   8.995  1.00  0.80           O  
ATOM   2427  CB  HIS A 158       2.795  -9.092   7.485  1.00  0.80           C  
ATOM   2428  CG  HIS A 158       3.074  -8.740   8.904  1.00  0.80           C  
ATOM   2429  ND1 HIS A 158       4.277  -9.044   9.523  1.00  0.80           N  
ATOM   2430  CD2 HIS A 158       2.321  -8.128   9.835  1.00  0.80           C  
ATOM   2431  CE1 HIS A 158       4.248  -8.616  10.765  1.00  0.80           C  
ATOM   2432  NE2 HIS A 158       3.080  -8.063  10.982  1.00  0.80           N  
ATOM   2433  H   HIS A 158       0.410 -10.537   8.642  1.00  0.80           H  
ATOM   2434  HA  HIS A 158       2.094 -10.637   6.193  1.00  0.80           H  
ATOM   2435 1HB  HIS A 158       3.744  -9.095   6.945  1.00  0.80           H  
ATOM   2436 2HB  HIS A 158       2.186  -8.296   7.060  1.00  0.80           H  
ATOM   2437  HD2 HIS A 158       1.303  -7.753   9.708  1.00  0.80           H  
ATOM   2438  HE1 HIS A 158       5.050  -8.707  11.496  1.00  0.80           H  
ATOM   2439  HE2 HIS A 158       2.770  -7.643  11.869  1.00  0.80           H  
ATOM   2440  N   LYS A 159       3.934 -11.956   7.181  1.00  0.76           N  
ATOM   2441  CA  LYS A 159       4.849 -13.040   7.545  1.00  0.76           C  
ATOM   2442  C   LYS A 159       6.308 -12.713   7.331  1.00  0.76           C  
ATOM   2443  O   LYS A 159       6.670 -12.007   6.396  1.00  0.76           O  
ATOM   2444  CB  LYS A 159       4.505 -14.290   6.723  1.00  0.76           C  
ATOM   2445  CG  LYS A 159       5.445 -15.488   6.827  1.00  0.76           C  
ATOM   2446  CD  LYS A 159       4.899 -16.691   6.119  1.00  0.76           C  
ATOM   2447  CE  LYS A 159       5.827 -17.880   6.274  1.00  0.76           C  
ATOM   2448  NZ  LYS A 159       5.262 -19.103   5.645  1.00  0.76           N  
ATOM   2449  H   LYS A 159       4.071 -11.487   6.285  1.00  0.76           H  
ATOM   2450  HA  LYS A 159       4.709 -13.263   8.606  1.00  0.76           H  
ATOM   2451 1HB  LYS A 159       3.556 -14.651   7.041  1.00  0.76           H  
ATOM   2452 2HB  LYS A 159       4.432 -14.024   5.677  1.00  0.76           H  
ATOM   2453 1HG  LYS A 159       6.414 -15.241   6.388  1.00  0.76           H  
ATOM   2454 2HG  LYS A 159       5.587 -15.775   7.819  1.00  0.76           H  
ATOM   2455 1HD  LYS A 159       3.932 -16.948   6.554  1.00  0.76           H  
ATOM   2456 2HD  LYS A 159       4.771 -16.468   5.064  1.00  0.76           H  
ATOM   2457 1HE  LYS A 159       6.785 -17.648   5.808  1.00  0.76           H  
ATOM   2458 2HE  LYS A 159       5.987 -18.068   7.337  1.00  0.76           H  
ATOM   2459 1HZ  LYS A 159       5.900 -19.873   5.768  1.00  0.76           H  
ATOM   2460 2HZ  LYS A 159       4.370 -19.328   6.085  1.00  0.76           H  
ATOM   2461 3HZ  LYS A 159       5.119 -18.936   4.662  1.00  0.76           H  
ATOM   2462  N   VAL A 160       7.160 -13.234   8.193  1.00  0.72           N  
ATOM   2463  CA  VAL A 160       8.588 -13.110   7.975  1.00  0.72           C  
ATOM   2464  C   VAL A 160       9.141 -14.499   7.671  1.00  0.72           C  
ATOM   2465  O   VAL A 160       9.039 -15.422   8.490  1.00  0.72           O  
ATOM   2466  CB  VAL A 160       9.292 -12.485   9.194  1.00  0.72           C  
ATOM   2467  CG1 VAL A 160      10.766 -12.408   8.941  1.00  0.72           C  
ATOM   2468  CG2 VAL A 160       8.732 -11.093   9.460  1.00  0.72           C  
ATOM   2469  H   VAL A 160       6.803 -13.791   8.963  1.00  0.72           H  
ATOM   2470  HA  VAL A 160       8.766 -12.469   7.117  1.00  0.72           H  
ATOM   2471  HB  VAL A 160       9.141 -13.116  10.061  1.00  0.72           H  
ATOM   2472 1HG1 VAL A 160      11.268 -11.978   9.800  1.00  0.72           H  
ATOM   2473 2HG1 VAL A 160      11.154 -13.406   8.760  1.00  0.72           H  
ATOM   2474 3HG1 VAL A 160      10.940 -11.784   8.066  1.00  0.72           H  
ATOM   2475 1HG2 VAL A 160       9.235 -10.659  10.324  1.00  0.72           H  
ATOM   2476 2HG2 VAL A 160       8.906 -10.470   8.582  1.00  0.72           H  
ATOM   2477 3HG2 VAL A 160       7.661 -11.154   9.657  1.00  0.72           H  
ATOM   2478  N   ASN A 161       9.704 -14.658   6.475  1.00  0.71           N  
ATOM   2479  CA  ASN A 161      10.241 -15.946   6.054  1.00  0.71           C  
ATOM   2480  C   ASN A 161      11.394 -16.293   6.974  1.00  0.71           C  
ATOM   2481  O   ASN A 161      12.056 -15.383   7.452  1.00  0.71           O  
ATOM   2482  CB  ASN A 161      10.695 -15.897   4.608  1.00  0.71           C  
ATOM   2483  CG  ASN A 161       9.581 -15.861   3.615  1.00  0.71           C  
ATOM   2484  OD1 ASN A 161       8.469 -16.350   3.872  1.00  0.71           O  
ATOM   2485  ND2 ASN A 161       9.872 -15.319   2.460  1.00  0.71           N  
ATOM   2486  H   ASN A 161       9.763 -13.847   5.849  1.00  0.71           H  
ATOM   2487  HA  ASN A 161       9.459 -16.696   6.165  1.00  0.71           H  
ATOM   2488 1HB  ASN A 161      11.290 -14.993   4.460  1.00  0.71           H  
ATOM   2489 2HB  ASN A 161      11.346 -16.738   4.385  1.00  0.71           H  
ATOM   2490 1HD2 ASN A 161       9.192 -15.291   1.727  1.00  0.71           H  
ATOM   2491 2HD2 ASN A 161      10.815 -14.940   2.302  1.00  0.71           H  
ATOM   2492  N   PRO A 162      11.684 -17.558   7.271  1.00  0.72           N  
ATOM   2493  CA  PRO A 162      12.790 -17.906   8.129  1.00  0.72           C  
ATOM   2494  C   PRO A 162      14.101 -17.516   7.512  1.00  0.72           C  
ATOM   2495  O   PRO A 162      14.285 -17.748   6.325  1.00  0.72           O  
ATOM   2496  CB  PRO A 162      12.673 -19.429   8.236  1.00  0.72           C  
ATOM   2497  CG  PRO A 162      11.877 -19.849   6.998  1.00  0.72           C  
ATOM   2498  CD  PRO A 162      10.921 -18.688   6.733  1.00  0.72           C  
ATOM   2499  HA  PRO A 162      12.648 -17.427   9.083  1.00  0.72           H  
ATOM   2500 1HB  PRO A 162      13.685 -19.868   8.269  1.00  0.72           H  
ATOM   2501 2HB  PRO A 162      12.185 -19.699   9.186  1.00  0.72           H  
ATOM   2502 1HG  PRO A 162      12.562 -20.036   6.156  1.00  0.72           H  
ATOM   2503 2HG  PRO A 162      11.351 -20.795   7.194  1.00  0.72           H  
ATOM   2504 1HD  PRO A 162      10.753 -18.595   5.657  1.00  0.72           H  
ATOM   2505 2HD  PRO A 162       9.983 -18.817   7.295  1.00  0.72           H  
ATOM   2506  N   VAL A 163      15.035 -17.015   8.319  1.00  0.74           N  
ATOM   2507  CA  VAL A 163      16.376 -16.694   7.795  1.00  0.74           C  
ATOM   2508  C   VAL A 163      17.189 -17.963   7.767  1.00  0.74           C  
ATOM   2509  O   VAL A 163      17.272 -18.639   8.781  1.00  0.74           O  
ATOM   2510  CB  VAL A 163      17.103 -15.627   8.633  1.00  0.74           C  
ATOM   2511  CG1 VAL A 163      18.512 -15.415   8.104  1.00  0.74           C  
ATOM   2512  CG2 VAL A 163      16.360 -14.329   8.554  1.00  0.74           C  
ATOM   2513  H   VAL A 163      14.778 -16.831   9.294  1.00  0.74           H  
ATOM   2514  HA  VAL A 163      16.289 -16.321   6.782  1.00  0.74           H  
ATOM   2515  HB  VAL A 163      17.165 -15.960   9.671  1.00  0.74           H  
ATOM   2516 1HG1 VAL A 163      18.997 -14.660   8.708  1.00  0.74           H  
ATOM   2517 2HG1 VAL A 163      19.077 -16.344   8.163  1.00  0.74           H  
ATOM   2518 3HG1 VAL A 163      18.458 -15.079   7.068  1.00  0.74           H  
ATOM   2519 1HG2 VAL A 163      16.871 -13.578   9.135  1.00  0.74           H  
ATOM   2520 2HG2 VAL A 163      16.338 -14.024   7.529  1.00  0.74           H  
ATOM   2521 3HG2 VAL A 163      15.345 -14.463   8.931  1.00  0.74           H  
ATOM   2522  N   THR A 164      17.787 -18.304   6.628  1.00  0.76           N  
ATOM   2523  CA  THR A 164      18.489 -19.581   6.578  1.00  0.76           C  
ATOM   2524  C   THR A 164      20.023 -19.536   6.604  1.00  0.76           C  
ATOM   2525  O   THR A 164      20.653 -20.520   6.992  1.00  0.76           O  
ATOM   2526  CB  THR A 164      18.046 -20.315   5.306  1.00  0.76           C  
ATOM   2527  OG1 THR A 164      18.422 -19.542   4.153  1.00  0.76           O  
ATOM   2528  CG2 THR A 164      16.523 -20.474   5.319  1.00  0.76           C  
ATOM   2529  H   THR A 164      17.701 -17.720   5.794  1.00  0.76           H  
ATOM   2530  HA  THR A 164      18.171 -20.171   7.439  1.00  0.76           H  
ATOM   2531  HB  THR A 164      18.523 -21.292   5.261  1.00  0.76           H  
ATOM   2532  HG1 THR A 164      17.989 -18.656   4.183  1.00  0.76           H  
ATOM   2533 1HG2 THR A 164      16.202 -20.989   4.416  1.00  0.76           H  
ATOM   2534 2HG2 THR A 164      16.225 -21.050   6.195  1.00  0.76           H  
ATOM   2535 3HG2 THR A 164      16.055 -19.489   5.358  1.00  0.76           H  
ATOM   2536  N   ARG A 165      20.632 -18.428   6.183  1.00  0.77           N  
ATOM   2537  CA  ARG A 165      22.102 -18.376   6.120  1.00  0.77           C  
ATOM   2538  C   ARG A 165      22.764 -17.160   6.776  1.00  0.77           C  
ATOM   2539  O   ARG A 165      23.902 -17.242   7.240  1.00  0.77           O  
ATOM   2540  CB  ARG A 165      22.576 -18.474   4.674  1.00  0.77           C  
ATOM   2541  CG  ARG A 165      22.330 -19.847   4.014  1.00  0.77           C  
ATOM   2542  CD  ARG A 165      22.971 -19.977   2.663  1.00  0.77           C  
ATOM   2543  NE  ARG A 165      22.306 -19.200   1.622  1.00  0.77           N  
ATOM   2544  CZ  ARG A 165      22.892 -18.798   0.478  1.00  0.77           C  
ATOM   2545  NH1 ARG A 165      24.164 -19.066   0.249  1.00  0.77           N  
ATOM   2546  NH2 ARG A 165      22.183 -18.140  -0.415  1.00  0.77           N  
ATOM   2547  H   ARG A 165      20.070 -17.652   5.881  1.00  0.77           H  
ATOM   2548  HA  ARG A 165      22.482 -19.257   6.636  1.00  0.77           H  
ATOM   2549 1HB  ARG A 165      22.066 -17.722   4.072  1.00  0.77           H  
ATOM   2550 2HB  ARG A 165      23.644 -18.266   4.627  1.00  0.77           H  
ATOM   2551 1HG  ARG A 165      22.721 -20.633   4.662  1.00  0.77           H  
ATOM   2552 2HG  ARG A 165      21.254 -19.991   3.884  1.00  0.77           H  
ATOM   2553 1HD  ARG A 165      24.005 -19.642   2.726  1.00  0.77           H  
ATOM   2554 2HD  ARG A 165      22.952 -21.024   2.364  1.00  0.77           H  
ATOM   2555  HE  ARG A 165      21.317 -18.975   1.741  1.00  0.77           H  
ATOM   2556 1HH1 ARG A 165      24.705 -19.574   0.935  1.00  0.77           H  
ATOM   2557 2HH1 ARG A 165      24.596 -18.764  -0.612  1.00  0.77           H  
ATOM   2558 1HH2 ARG A 165      21.176 -17.961  -0.232  1.00  0.77           H  
ATOM   2559 2HH2 ARG A 165      22.601 -17.836  -1.276  1.00  0.77           H  
ATOM   2560  N   GLY A 166      22.082 -16.024   6.747  1.00  0.77           N  
ATOM   2561  CA  GLY A 166      22.636 -14.752   7.208  1.00  0.77           C  
ATOM   2562  C   GLY A 166      21.906 -14.234   8.433  1.00  0.77           C  
ATOM   2563  O   GLY A 166      21.602 -14.988   9.363  1.00  0.77           O  
ATOM   2564  H   GLY A 166      21.150 -16.031   6.380  1.00  0.77           H  
ATOM   2565 1HA  GLY A 166      23.694 -14.873   7.438  1.00  0.77           H  
ATOM   2566 2HA  GLY A 166      22.570 -14.017   6.408  1.00  0.77           H  
ATOM   2567  N   ALA A 167      21.645 -12.930   8.441  1.00  0.76           N  
ATOM   2568  CA  ALA A 167      20.943 -12.326   9.574  1.00  0.76           C  
ATOM   2569  C   ALA A 167      20.198 -11.086   9.158  1.00  0.76           C  
ATOM   2570  O   ALA A 167      20.768 -10.181   8.547  1.00  0.76           O  
ATOM   2571  CB  ALA A 167      21.909 -11.947  10.687  1.00  0.76           C  
ATOM   2572  H   ALA A 167      21.916 -12.371   7.627  1.00  0.76           H  
ATOM   2573  HA  ALA A 167      20.220 -13.045   9.955  1.00  0.76           H  
ATOM   2574 1HB  ALA A 167      21.344 -11.513  11.517  1.00  0.76           H  
ATOM   2575 2HB  ALA A 167      22.438 -12.835  11.031  1.00  0.76           H  
ATOM   2576 3HB  ALA A 167      22.623 -11.220  10.313  1.00  0.76           H  
ATOM   2577  N   ARG A 168      18.934 -11.027   9.541  1.00  0.74           N  
ATOM   2578  CA  ARG A 168      18.118  -9.860   9.273  1.00  0.74           C  
ATOM   2579  C   ARG A 168      17.910  -9.022  10.513  1.00  0.74           C  
ATOM   2580  O   ARG A 168      17.541  -9.540  11.570  1.00  0.74           O  
ATOM   2581  CB  ARG A 168      16.778 -10.231   8.669  1.00  0.74           C  
ATOM   2582  CG  ARG A 168      15.834  -9.043   8.457  1.00  0.74           C  
ATOM   2583  CD  ARG A 168      14.639  -9.438   7.708  1.00  0.74           C  
ATOM   2584  NE  ARG A 168      13.661  -8.357   7.572  1.00  0.74           N  
ATOM   2585  CZ  ARG A 168      12.526  -8.261   8.300  1.00  0.74           C  
ATOM   2586  NH1 ARG A 168      12.241  -9.185   9.173  1.00  0.74           N  
ATOM   2587  NH2 ARG A 168      11.700  -7.254   8.121  1.00  0.74           N  
ATOM   2588  H   ARG A 168      18.535 -11.820  10.050  1.00  0.74           H  
ATOM   2589  HA  ARG A 168      18.639  -9.244   8.539  1.00  0.74           H  
ATOM   2590 1HB  ARG A 168      16.934 -10.710   7.700  1.00  0.74           H  
ATOM   2591 2HB  ARG A 168      16.275 -10.941   9.301  1.00  0.74           H  
ATOM   2592 1HG  ARG A 168      15.518  -8.647   9.424  1.00  0.74           H  
ATOM   2593 2HG  ARG A 168      16.351  -8.262   7.894  1.00  0.74           H  
ATOM   2594 1HD  ARG A 168      14.931  -9.758   6.711  1.00  0.74           H  
ATOM   2595 2HD  ARG A 168      14.158 -10.268   8.227  1.00  0.74           H  
ATOM   2596  HE  ARG A 168      13.853  -7.630   6.901  1.00  0.74           H  
ATOM   2597 1HH1 ARG A 168      12.875  -9.963   9.288  1.00  0.74           H  
ATOM   2598 2HH1 ARG A 168      11.389  -9.133   9.705  1.00  0.74           H  
ATOM   2599 1HH2 ARG A 168      11.916  -6.541   7.436  1.00  0.74           H  
ATOM   2600 2HH2 ARG A 168      10.848  -7.206   8.653  1.00  0.74           H  
ATOM   2601  N   TYR A 169      18.142  -7.725  10.381  1.00  0.73           N  
ATOM   2602  CA  TYR A 169      17.904  -6.797  11.483  1.00  0.73           C  
ATOM   2603  C   TYR A 169      16.892  -5.751  11.049  1.00  0.73           C  
ATOM   2604  O   TYR A 169      17.002  -5.184   9.951  1.00  0.73           O  
ATOM   2605  CB  TYR A 169      19.199  -6.112  11.917  1.00  0.73           C  
ATOM   2606  CG  TYR A 169      20.244  -7.000  12.553  1.00  0.73           C  
ATOM   2607  CD1 TYR A 169      21.078  -7.785  11.763  1.00  0.73           C  
ATOM   2608  CD2 TYR A 169      20.403  -6.984  13.938  1.00  0.73           C  
ATOM   2609  CE1 TYR A 169      22.049  -8.564  12.358  1.00  0.73           C  
ATOM   2610  CE2 TYR A 169      21.380  -7.757  14.531  1.00  0.73           C  
ATOM   2611  CZ  TYR A 169      22.198  -8.551  13.746  1.00  0.73           C  
ATOM   2612  OH  TYR A 169      23.168  -9.331  14.335  1.00  0.73           O  
ATOM   2613  H   TYR A 169      18.480  -7.378   9.480  1.00  0.73           H  
ATOM   2614  HA  TYR A 169      17.482  -7.339  12.330  1.00  0.73           H  
ATOM   2615 1HB  TYR A 169      19.653  -5.634  11.046  1.00  0.73           H  
ATOM   2616 2HB  TYR A 169      18.958  -5.320  12.626  1.00  0.73           H  
ATOM   2617  HD1 TYR A 169      20.965  -7.791  10.677  1.00  0.73           H  
ATOM   2618  HD2 TYR A 169      19.755  -6.358  14.552  1.00  0.73           H  
ATOM   2619  HE1 TYR A 169      22.698  -9.182  11.744  1.00  0.73           H  
ATOM   2620  HE2 TYR A 169      21.505  -7.749  15.615  1.00  0.73           H  
ATOM   2621  HH  TYR A 169      23.254  -9.087  15.260  1.00  0.73           H  
ATOM   2622  N   ALA A 170      15.920  -5.479  11.912  1.00  0.73           N  
ATOM   2623  CA  ALA A 170      14.904  -4.491  11.572  1.00  0.73           C  
ATOM   2624  C   ALA A 170      14.253  -3.876  12.798  1.00  0.73           C  
ATOM   2625  O   ALA A 170      14.157  -4.496  13.860  1.00  0.73           O  
ATOM   2626  CB  ALA A 170      13.832  -5.131  10.704  1.00  0.73           C  
ATOM   2627  H   ALA A 170      15.878  -5.982  12.802  1.00  0.73           H  
ATOM   2628  HA  ALA A 170      15.389  -3.691  11.017  1.00  0.73           H  
ATOM   2629 1HB  ALA A 170      13.102  -4.376  10.434  1.00  0.73           H  
ATOM   2630 2HB  ALA A 170      14.284  -5.537   9.799  1.00  0.73           H  
ATOM   2631 3HB  ALA A 170      13.354  -5.924  11.250  1.00  0.73           H  
ATOM   2632  N   SER A 171      13.771  -2.658  12.625  1.00  0.75           N  
ATOM   2633  CA  SER A 171      13.041  -1.971  13.674  1.00  0.75           C  
ATOM   2634  C   SER A 171      11.580  -1.842  13.336  1.00  0.75           C  
ATOM   2635  O   SER A 171      11.213  -1.420  12.240  1.00  0.75           O  
ATOM   2636  CB  SER A 171      13.631  -0.624  13.965  1.00  0.75           C  
ATOM   2637  OG  SER A 171      12.794   0.096  14.788  1.00  0.75           O  
ATOM   2638  H   SER A 171      13.900  -2.217  11.716  1.00  0.75           H  
ATOM   2639  HA  SER A 171      13.118  -2.562  14.579  1.00  0.75           H  
ATOM   2640 1HB  SER A 171      14.556  -0.758  14.472  1.00  0.75           H  
ATOM   2641 2HB  SER A 171      13.823  -0.081  13.057  1.00  0.75           H  
ATOM   2642  HG  SER A 171      12.621  -0.481  15.548  1.00  0.75           H  
ATOM   2643  N   PHE A 172      10.742  -2.226  14.278  1.00  0.78           N  
ATOM   2644  CA  PHE A 172       9.309  -2.191  14.072  1.00  0.78           C  
ATOM   2645  C   PHE A 172       8.632  -1.229  15.031  1.00  0.78           C  
ATOM   2646  O   PHE A 172       8.978  -1.157  16.213  1.00  0.78           O  
ATOM   2647  CB  PHE A 172       8.752  -3.589  14.299  1.00  0.78           C  
ATOM   2648  CG  PHE A 172       9.167  -4.653  13.298  1.00  0.78           C  
ATOM   2649  CD1 PHE A 172      10.413  -5.269  13.380  1.00  0.78           C  
ATOM   2650  CD2 PHE A 172       8.277  -5.116  12.347  1.00  0.78           C  
ATOM   2651  CE1 PHE A 172      10.763  -6.290  12.511  1.00  0.78           C  
ATOM   2652  CE2 PHE A 172       8.625  -6.147  11.476  1.00  0.78           C  
ATOM   2653  CZ  PHE A 172       9.873  -6.728  11.561  1.00  0.78           C  
ATOM   2654  H   PHE A 172      11.124  -2.545  15.167  1.00  0.78           H  
ATOM   2655  HA  PHE A 172       9.109  -1.875  13.056  1.00  0.78           H  
ATOM   2656 1HB  PHE A 172       9.041  -3.928  15.294  1.00  0.78           H  
ATOM   2657 2HB  PHE A 172       7.666  -3.530  14.285  1.00  0.78           H  
ATOM   2658  HD1 PHE A 172      11.125  -4.936  14.143  1.00  0.78           H  
ATOM   2659  HD2 PHE A 172       7.281  -4.663  12.285  1.00  0.78           H  
ATOM   2660  HE1 PHE A 172      11.741  -6.752  12.589  1.00  0.78           H  
ATOM   2661  HE2 PHE A 172       7.907  -6.494  10.726  1.00  0.78           H  
ATOM   2662  HZ  PHE A 172      10.146  -7.532  10.885  1.00  0.78           H  
ATOM   2663  N   PHE A 173       7.624  -0.527  14.547  1.00  0.81           N  
ATOM   2664  CA  PHE A 173       6.854   0.333  15.439  1.00  0.81           C  
ATOM   2665  C   PHE A 173       5.417   0.423  14.985  1.00  0.81           C  
ATOM   2666  O   PHE A 173       5.081   0.078  13.847  1.00  0.81           O  
ATOM   2667  CB  PHE A 173       7.469   1.724  15.607  1.00  0.81           C  
ATOM   2668  CG  PHE A 173       7.528   2.575  14.441  1.00  0.81           C  
ATOM   2669  CD1 PHE A 173       6.507   3.441  14.176  1.00  0.81           C  
ATOM   2670  CD2 PHE A 173       8.627   2.547  13.610  1.00  0.81           C  
ATOM   2671  CE1 PHE A 173       6.559   4.262  13.101  1.00  0.81           C  
ATOM   2672  CE2 PHE A 173       8.685   3.370  12.526  1.00  0.81           C  
ATOM   2673  CZ  PHE A 173       7.636   4.231  12.272  1.00  0.81           C  
ATOM   2674  H   PHE A 173       7.403  -0.604  13.552  1.00  0.81           H  
ATOM   2675  HA  PHE A 173       6.866  -0.110  16.429  1.00  0.81           H  
ATOM   2676 1HB  PHE A 173       6.928   2.261  16.384  1.00  0.81           H  
ATOM   2677 2HB  PHE A 173       8.467   1.616  15.944  1.00  0.81           H  
ATOM   2678  HD1 PHE A 173       5.646   3.459  14.843  1.00  0.81           H  
ATOM   2679  HD2 PHE A 173       9.450   1.862  13.827  1.00  0.81           H  
ATOM   2680  HE1 PHE A 173       5.745   4.931  12.903  1.00  0.81           H  
ATOM   2681  HE2 PHE A 173       9.549   3.341  11.866  1.00  0.81           H  
ATOM   2682  HZ  PHE A 173       7.663   4.880  11.410  1.00  0.81           H  
ATOM   2683  N   TRP A 174       4.553   0.865  15.888  1.00  0.83           N  
ATOM   2684  CA  TRP A 174       3.141   0.932  15.558  1.00  0.83           C  
ATOM   2685  C   TRP A 174       2.572   2.298  15.843  1.00  0.83           C  
ATOM   2686  O   TRP A 174       2.935   2.952  16.825  1.00  0.83           O  
ATOM   2687  CB  TRP A 174       2.409  -0.155  16.336  1.00  0.83           C  
ATOM   2688  CG  TRP A 174       2.948  -1.498  15.970  1.00  0.83           C  
ATOM   2689  CD1 TRP A 174       2.456  -2.329  15.052  1.00  0.83           C  
ATOM   2690  CD2 TRP A 174       4.115  -2.145  16.505  1.00  0.83           C  
ATOM   2691  NE1 TRP A 174       3.236  -3.428  14.928  1.00  0.83           N  
ATOM   2692  CE2 TRP A 174       4.266  -3.337  15.812  1.00  0.83           C  
ATOM   2693  CE3 TRP A 174       5.033  -1.801  17.480  1.00  0.83           C  
ATOM   2694  CZ2 TRP A 174       5.317  -4.192  16.051  1.00  0.83           C  
ATOM   2695  CZ3 TRP A 174       6.087  -2.646  17.727  1.00  0.83           C  
ATOM   2696  CH2 TRP A 174       6.232  -3.815  17.028  1.00  0.83           C  
ATOM   2697  H   TRP A 174       4.879   1.142  16.804  1.00  0.83           H  
ATOM   2698  HA  TRP A 174       3.013   0.739  14.495  1.00  0.83           H  
ATOM   2699 1HB  TRP A 174       2.540   0.002  17.407  1.00  0.83           H  
ATOM   2700 2HB  TRP A 174       1.355  -0.121  16.124  1.00  0.83           H  
ATOM   2701  HD1 TRP A 174       1.593  -2.141  14.476  1.00  0.83           H  
ATOM   2702  HE1 TRP A 174       3.040  -4.176  14.237  1.00  0.83           H  
ATOM   2703  HE3 TRP A 174       4.924  -0.873  18.023  1.00  0.83           H  
ATOM   2704  HZ2 TRP A 174       5.442  -5.125  15.499  1.00  0.83           H  
ATOM   2705  HZ3 TRP A 174       6.803  -2.351  18.484  1.00  0.83           H  
ATOM   2706  HH2 TRP A 174       7.084  -4.458  17.239  1.00  0.83           H  
ATOM   2707  N   THR A 175       1.669   2.735  14.975  1.00  0.84           N  
ATOM   2708  CA  THR A 175       1.095   4.050  15.125  1.00  0.84           C  
ATOM   2709  C   THR A 175      -0.433   4.101  15.095  1.00  0.84           C  
ATOM   2710  O   THR A 175      -1.105   3.360  14.353  1.00  0.84           O  
ATOM   2711  CB  THR A 175       1.612   4.931  13.966  1.00  0.84           C  
ATOM   2712  OG1 THR A 175       1.122   4.404  12.733  1.00  0.84           O  
ATOM   2713  CG2 THR A 175       3.103   4.897  13.895  1.00  0.84           C  
ATOM   2714  H   THR A 175       1.407   2.165  14.175  1.00  0.84           H  
ATOM   2715  HA  THR A 175       1.424   4.467  16.074  1.00  0.84           H  
ATOM   2716  HB  THR A 175       1.264   5.959  14.108  1.00  0.84           H  
ATOM   2717  HG1 THR A 175       1.308   3.438  12.706  1.00  0.84           H  
ATOM   2718 1HG2 THR A 175       3.435   5.521  13.069  1.00  0.84           H  
ATOM   2719 2HG2 THR A 175       3.507   5.257  14.809  1.00  0.84           H  
ATOM   2720 3HG2 THR A 175       3.439   3.878  13.729  1.00  0.84           H  
ATOM   2721  N   GLN A 176      -0.954   5.098  15.811  1.00  0.85           N  
ATOM   2722  CA  GLN A 176      -2.366   5.454  15.775  1.00  0.85           C  
ATOM   2723  C   GLN A 176      -2.430   6.697  14.936  1.00  0.85           C  
ATOM   2724  O   GLN A 176      -1.679   7.646  15.204  1.00  0.85           O  
ATOM   2725  CB  GLN A 176      -2.950   5.758  17.148  1.00  0.85           C  
ATOM   2726  CG  GLN A 176      -4.455   6.045  17.088  1.00  0.85           C  
ATOM   2727  CD  GLN A 176      -5.127   6.259  18.437  1.00  0.85           C  
ATOM   2728  OE1 GLN A 176      -4.658   5.798  19.487  1.00  0.85           O  
ATOM   2729  NE2 GLN A 176      -6.260   6.961  18.410  1.00  0.85           N  
ATOM   2730  H   GLN A 176      -0.323   5.645  16.396  1.00  0.85           H  
ATOM   2731  HA  GLN A 176      -2.948   4.665  15.292  1.00  0.85           H  
ATOM   2732 1HB  GLN A 176      -2.750   4.956  17.839  1.00  0.85           H  
ATOM   2733 2HB  GLN A 176      -2.474   6.649  17.542  1.00  0.85           H  
ATOM   2734 1HG  GLN A 176      -4.614   6.947  16.489  1.00  0.85           H  
ATOM   2735 2HG  GLN A 176      -4.937   5.192  16.595  1.00  0.85           H  
ATOM   2736 1HE2 GLN A 176      -6.775   7.147  19.253  1.00  0.85           H  
ATOM   2737 2HE2 GLN A 176      -6.606   7.308  17.527  1.00  0.85           H  
ATOM   2738  N   SER A 177      -3.275   6.692  13.918  1.00  0.86           N  
ATOM   2739  CA  SER A 177      -3.361   7.824  13.005  1.00  0.86           C  
ATOM   2740  C   SER A 177      -4.476   8.764  13.382  1.00  0.86           C  
ATOM   2741  O   SER A 177      -5.504   8.353  13.914  1.00  0.86           O  
ATOM   2742  CB  SER A 177      -3.559   7.386  11.569  1.00  0.86           C  
ATOM   2743  OG  SER A 177      -3.669   8.518  10.719  1.00  0.86           O  
ATOM   2744  H   SER A 177      -3.900   5.884  13.785  1.00  0.86           H  
ATOM   2745  HA  SER A 177      -2.434   8.381  13.051  1.00  0.86           H  
ATOM   2746 1HB  SER A 177      -2.725   6.762  11.246  1.00  0.86           H  
ATOM   2747 2HB  SER A 177      -4.470   6.787  11.499  1.00  0.86           H  
ATOM   2748  HG  SER A 177      -2.735   8.764  10.501  1.00  0.86           H  
ATOM   2749  N   LEU A 178      -4.301  10.029  13.045  1.00  0.89           N  
ATOM   2750  CA  LEU A 178      -5.373  10.988  13.192  1.00  0.89           C  
ATOM   2751  C   LEU A 178      -6.554  10.581  12.336  1.00  0.89           C  
ATOM   2752  O   LEU A 178      -7.702  10.852  12.676  1.00  0.89           O  
ATOM   2753  CB  LEU A 178      -4.922  12.360  12.699  1.00  0.89           C  
ATOM   2754  CG  LEU A 178      -3.957  13.104  13.529  1.00  0.89           C  
ATOM   2755  CD1 LEU A 178      -3.461  14.298  12.741  1.00  0.89           C  
ATOM   2756  CD2 LEU A 178      -4.679  13.562  14.773  1.00  0.89           C  
ATOM   2757  H   LEU A 178      -3.417  10.327  12.634  1.00  0.89           H  
ATOM   2758  HA  LEU A 178      -5.673  11.031  14.237  1.00  0.89           H  
ATOM   2759 1HB  LEU A 178      -4.456  12.226  11.721  1.00  0.89           H  
ATOM   2760 2HB  LEU A 178      -5.793  12.979  12.567  1.00  0.89           H  
ATOM   2761  HG  LEU A 178      -3.102  12.469  13.789  1.00  0.89           H  
ATOM   2762 1HD1 LEU A 178      -2.757  14.866  13.348  1.00  0.89           H  
ATOM   2763 2HD1 LEU A 178      -2.961  13.945  11.836  1.00  0.89           H  
ATOM   2764 3HD1 LEU A 178      -4.306  14.933  12.468  1.00  0.89           H  
ATOM   2765 1HD2 LEU A 178      -3.992  14.131  15.398  1.00  0.89           H  
ATOM   2766 2HD2 LEU A 178      -5.514  14.190  14.490  1.00  0.89           H  
ATOM   2767 3HD2 LEU A 178      -5.045  12.693  15.316  1.00  0.89           H  
ATOM   2768  N   VAL A 179      -6.273   9.986  11.190  1.00  0.93           N  
ATOM   2769  CA  VAL A 179      -7.310   9.640  10.245  1.00  0.93           C  
ATOM   2770  C   VAL A 179      -7.508   8.139  10.210  1.00  0.93           C  
ATOM   2771  O   VAL A 179      -6.634   7.392   9.765  1.00  0.93           O  
ATOM   2772  CB  VAL A 179      -6.924  10.236   8.900  1.00  0.93           C  
ATOM   2773  CG1 VAL A 179      -7.905   9.878   7.877  1.00  0.93           C  
ATOM   2774  CG2 VAL A 179      -6.875  11.761   9.063  1.00  0.93           C  
ATOM   2775  H   VAL A 179      -5.308   9.720  10.986  1.00  0.93           H  
ATOM   2776  HA  VAL A 179      -8.246  10.104  10.563  1.00  0.93           H  
ATOM   2777  HB  VAL A 179      -5.955   9.866   8.604  1.00  0.93           H  
ATOM   2778 1HG1 VAL A 179      -7.616  10.323   6.928  1.00  0.93           H  
ATOM   2779 2HG1 VAL A 179      -7.941   8.793   7.777  1.00  0.93           H  
ATOM   2780 3HG1 VAL A 179      -8.876  10.241   8.172  1.00  0.93           H  
ATOM   2781 1HG2 VAL A 179      -6.604  12.214   8.144  1.00  0.93           H  
ATOM   2782 2HG2 VAL A 179      -7.859  12.121   9.364  1.00  0.93           H  
ATOM   2783 3HG2 VAL A 179      -6.144  12.036   9.818  1.00  0.93           H  
ATOM   2784  N   ARG A 180      -8.670   7.720  10.699  1.00  0.97           N  
ATOM   2785  CA  ARG A 180      -8.977   6.321  10.940  1.00  0.97           C  
ATOM   2786  C   ARG A 180      -9.182   5.403   9.726  1.00  0.97           C  
ATOM   2787  O   ARG A 180      -8.765   4.242   9.778  1.00  0.97           O  
ATOM   2788  CB  ARG A 180     -10.208   6.245  11.826  1.00  0.97           C  
ATOM   2789  CG  ARG A 180      -9.985   6.742  13.274  1.00  0.97           C  
ATOM   2790  CD  ARG A 180     -11.233   6.650  14.088  1.00  0.97           C  
ATOM   2791  NE  ARG A 180     -11.065   7.129  15.473  1.00  0.97           N  
ATOM   2792  CZ  ARG A 180     -12.012   7.035  16.423  1.00  0.97           C  
ATOM   2793  NH1 ARG A 180     -13.181   6.485  16.161  1.00  0.97           N  
ATOM   2794  NH2 ARG A 180     -11.746   7.499  17.617  1.00  0.97           N  
ATOM   2795  H   ARG A 180      -9.343   8.420  10.984  1.00  0.97           H  
ATOM   2796  HA  ARG A 180      -8.143   5.912  11.515  1.00  0.97           H  
ATOM   2797 1HB  ARG A 180     -11.009   6.840  11.384  1.00  0.97           H  
ATOM   2798 2HB  ARG A 180     -10.556   5.213  11.875  1.00  0.97           H  
ATOM   2799 1HG  ARG A 180      -9.212   6.135  13.752  1.00  0.97           H  
ATOM   2800 2HG  ARG A 180      -9.661   7.789  13.256  1.00  0.97           H  
ATOM   2801 1HD  ARG A 180     -12.011   7.249  13.617  1.00  0.97           H  
ATOM   2802 2HD  ARG A 180     -11.556   5.611  14.129  1.00  0.97           H  
ATOM   2803  HE  ARG A 180     -10.184   7.592  15.762  1.00  0.97           H  
ATOM   2804 1HH1 ARG A 180     -13.376   6.129  15.236  1.00  0.97           H  
ATOM   2805 2HH1 ARG A 180     -13.881   6.421  16.885  1.00  0.97           H  
ATOM   2806 1HH2 ARG A 180     -10.820   7.917  17.777  1.00  0.97           H  
ATOM   2807 2HH2 ARG A 180     -12.425   7.448  18.356  1.00  0.97           H  
ATOM   2808  N   GLU A 181      -9.780   5.874   8.627  1.00  1.02           N  
ATOM   2809  CA  GLU A 181     -10.032   4.919   7.541  1.00  1.02           C  
ATOM   2810  C   GLU A 181      -8.963   4.935   6.452  1.00  1.02           C  
ATOM   2811  O   GLU A 181      -8.386   5.979   6.135  1.00  1.02           O  
ATOM   2812  CB  GLU A 181     -11.403   5.163   6.913  1.00  1.02           C  
ATOM   2813  CG  GLU A 181     -12.581   4.964   7.865  1.00  1.02           C  
ATOM   2814  CD  GLU A 181     -13.935   5.183   7.208  1.00  1.02           C  
ATOM   2815  OE1 GLU A 181     -13.968   5.475   6.034  1.00  1.02           O  
ATOM   2816  OE2 GLU A 181     -14.930   5.058   7.885  1.00  1.02           O  
ATOM   2817  H   GLU A 181     -10.101   6.845   8.543  1.00  1.02           H  
ATOM   2818  HA  GLU A 181     -10.046   3.917   7.968  1.00  1.02           H  
ATOM   2819 1HB  GLU A 181     -11.445   6.164   6.537  1.00  1.02           H  
ATOM   2820 2HB  GLU A 181     -11.538   4.493   6.065  1.00  1.02           H  
ATOM   2821 1HG  GLU A 181     -12.541   3.954   8.269  1.00  1.02           H  
ATOM   2822 2HG  GLU A 181     -12.471   5.663   8.697  1.00  1.02           H  
ATOM   2823  N   ASP A 182      -8.745   3.770   5.828  1.00  1.04           N  
ATOM   2824  CA  ASP A 182      -7.767   3.646   4.744  1.00  1.04           C  
ATOM   2825  C   ASP A 182      -8.086   4.580   3.586  1.00  1.04           C  
ATOM   2826  O   ASP A 182      -7.185   5.164   2.973  1.00  1.04           O  
ATOM   2827  CB  ASP A 182      -7.770   2.221   4.178  1.00  1.04           C  
ATOM   2828  CG  ASP A 182      -7.178   1.127   5.068  1.00  1.04           C  
ATOM   2829  OD1 ASP A 182      -6.507   1.430   6.027  1.00  1.04           O  
ATOM   2830  OD2 ASP A 182      -7.422  -0.017   4.771  1.00  1.04           O  
ATOM   2831  H   ASP A 182      -9.256   2.951   6.128  1.00  1.04           H  
ATOM   2832  HA  ASP A 182      -6.779   3.894   5.131  1.00  1.04           H  
ATOM   2833 1HB  ASP A 182      -8.797   1.939   3.941  1.00  1.04           H  
ATOM   2834 2HB  ASP A 182      -7.223   2.219   3.235  1.00  1.04           H  
ATOM   2835  N   SER A 183      -9.376   4.724   3.280  1.00  1.05           N  
ATOM   2836  CA  SER A 183      -9.794   5.566   2.169  1.00  1.05           C  
ATOM   2837  C   SER A 183      -9.477   7.023   2.448  1.00  1.05           C  
ATOM   2838  O   SER A 183      -9.030   7.756   1.567  1.00  1.05           O  
ATOM   2839  CB  SER A 183     -11.282   5.411   1.919  1.00  1.05           C  
ATOM   2840  OG  SER A 183     -11.595   4.117   1.474  1.00  1.05           O  
ATOM   2841  H   SER A 183     -10.070   4.232   3.827  1.00  1.05           H  
ATOM   2842  HA  SER A 183      -9.249   5.259   1.275  1.00  1.05           H  
ATOM   2843 1HB  SER A 183     -11.828   5.624   2.841  1.00  1.05           H  
ATOM   2844 2HB  SER A 183     -11.600   6.141   1.176  1.00  1.05           H  
ATOM   2845  HG  SER A 183     -12.543   4.117   1.307  1.00  1.05           H  
ATOM   2846  N   GLN A 184      -9.705   7.441   3.687  1.00  1.03           N  
ATOM   2847  CA  GLN A 184      -9.490   8.824   4.070  1.00  1.03           C  
ATOM   2848  C   GLN A 184      -8.001   9.143   4.043  1.00  1.03           C  
ATOM   2849  O   GLN A 184      -7.581  10.186   3.531  1.00  1.03           O  
ATOM   2850  CB  GLN A 184     -10.019   9.035   5.476  1.00  1.03           C  
ATOM   2851  CG  GLN A 184     -11.501   8.938   5.664  1.00  1.03           C  
ATOM   2852  CD  GLN A 184     -11.881   8.962   7.176  1.00  1.03           C  
ATOM   2853  OE1 GLN A 184     -11.095   8.573   8.083  1.00  1.03           O  
ATOM   2854  NE2 GLN A 184     -13.105   9.399   7.444  1.00  1.03           N  
ATOM   2855  H   GLN A 184     -10.040   6.782   4.377  1.00  1.03           H  
ATOM   2856  HA  GLN A 184     -10.007   9.475   3.368  1.00  1.03           H  
ATOM   2857 1HB  GLN A 184      -9.572   8.298   6.133  1.00  1.03           H  
ATOM   2858 2HB  GLN A 184      -9.726  10.008   5.818  1.00  1.03           H  
ATOM   2859 1HG  GLN A 184     -11.976   9.784   5.179  1.00  1.03           H  
ATOM   2860 2HG  GLN A 184     -11.863   8.011   5.224  1.00  1.03           H  
ATOM   2861 1HE2 GLN A 184     -13.434   9.425   8.388  1.00  1.03           H  
ATOM   2862 2HE2 GLN A 184     -13.711   9.675   6.696  1.00  1.03           H  
ATOM   2863  N   ARG A 185      -7.185   8.207   4.550  1.00  0.99           N  
ATOM   2864  CA  ARG A 185      -5.744   8.411   4.552  1.00  0.99           C  
ATOM   2865  C   ARG A 185      -5.221   8.447   3.126  1.00  0.99           C  
ATOM   2866  O   ARG A 185      -4.393   9.295   2.786  1.00  0.99           O  
ATOM   2867  CB  ARG A 185      -5.020   7.322   5.340  1.00  0.99           C  
ATOM   2868  CG  ARG A 185      -5.215   7.403   6.845  1.00  0.99           C  
ATOM   2869  CD  ARG A 185      -4.273   6.539   7.625  1.00  0.99           C  
ATOM   2870  NE  ARG A 185      -4.443   5.118   7.347  1.00  0.99           N  
ATOM   2871  CZ  ARG A 185      -5.336   4.309   7.962  1.00  0.99           C  
ATOM   2872  NH1 ARG A 185      -6.157   4.783   8.866  1.00  0.99           N  
ATOM   2873  NH2 ARG A 185      -5.394   3.039   7.640  1.00  0.99           N  
ATOM   2874  H   ARG A 185      -7.576   7.360   4.969  1.00  0.99           H  
ATOM   2875  HA  ARG A 185      -5.531   9.369   5.027  1.00  0.99           H  
ATOM   2876 1HB  ARG A 185      -5.377   6.343   5.015  1.00  0.99           H  
ATOM   2877 2HB  ARG A 185      -3.948   7.371   5.140  1.00  0.99           H  
ATOM   2878 1HG  ARG A 185      -5.043   8.422   7.155  1.00  0.99           H  
ATOM   2879 2HG  ARG A 185      -6.235   7.112   7.099  1.00  0.99           H  
ATOM   2880 1HD  ARG A 185      -3.248   6.816   7.385  1.00  0.99           H  
ATOM   2881 2HD  ARG A 185      -4.443   6.698   8.685  1.00  0.99           H  
ATOM   2882  HE  ARG A 185      -3.841   4.704   6.653  1.00  0.99           H  
ATOM   2883 1HH1 ARG A 185      -6.151   5.777   9.116  1.00  0.99           H  
ATOM   2884 2HH1 ARG A 185      -6.864   4.182   9.304  1.00  0.99           H  
ATOM   2885 1HH2 ARG A 185      -4.785   2.659   6.927  1.00  0.99           H  
ATOM   2886 2HH2 ARG A 185      -6.078   2.430   8.073  1.00  0.99           H  
ATOM   2887  N   THR A 186      -5.754   7.573   2.266  1.00  0.94           N  
ATOM   2888  CA  THR A 186      -5.321   7.535   0.884  1.00  0.94           C  
ATOM   2889  C   THR A 186      -5.629   8.847   0.198  1.00  0.94           C  
ATOM   2890  O   THR A 186      -4.768   9.412  -0.475  1.00  0.94           O  
ATOM   2891  CB  THR A 186      -6.000   6.400   0.111  1.00  0.94           C  
ATOM   2892  OG1 THR A 186      -5.645   5.137   0.699  1.00  0.94           O  
ATOM   2893  CG2 THR A 186      -5.563   6.446  -1.349  1.00  0.94           C  
ATOM   2894  H   THR A 186      -6.436   6.885   2.583  1.00  0.94           H  
ATOM   2895  HA  THR A 186      -4.245   7.378   0.860  1.00  0.94           H  
ATOM   2896  HB  THR A 186      -7.082   6.519   0.167  1.00  0.94           H  
ATOM   2897  HG1 THR A 186      -6.034   5.094   1.604  1.00  0.94           H  
ATOM   2898 1HG2 THR A 186      -6.048   5.646  -1.902  1.00  0.94           H  
ATOM   2899 2HG2 THR A 186      -5.849   7.409  -1.782  1.00  0.94           H  
ATOM   2900 3HG2 THR A 186      -4.483   6.330  -1.414  1.00  0.94           H  
ATOM   2901  N   LEU A 187      -6.840   9.364   0.388  1.00  0.91           N  
ATOM   2902  CA  LEU A 187      -7.187  10.614  -0.254  1.00  0.91           C  
ATOM   2903  C   LEU A 187      -6.315  11.758   0.248  1.00  0.91           C  
ATOM   2904  O   LEU A 187      -5.854  12.579  -0.542  1.00  0.91           O  
ATOM   2905  CB  LEU A 187      -8.667  10.900  -0.029  1.00  0.91           C  
ATOM   2906  CG  LEU A 187      -9.599   9.957  -0.783  1.00  0.91           C  
ATOM   2907  CD1 LEU A 187     -11.028  10.190  -0.335  1.00  0.91           C  
ATOM   2908  CD2 LEU A 187      -9.428  10.190  -2.278  1.00  0.91           C  
ATOM   2909  H   LEU A 187      -7.532   8.867   0.952  1.00  0.91           H  
ATOM   2910  HA  LEU A 187      -7.018  10.503  -1.326  1.00  0.91           H  
ATOM   2911 1HB  LEU A 187      -8.874  10.781   1.034  1.00  0.91           H  
ATOM   2912 2HB  LEU A 187      -8.887  11.925  -0.320  1.00  0.91           H  
ATOM   2913  HG  LEU A 187      -9.339   8.928  -0.557  1.00  0.91           H  
ATOM   2914 1HD1 LEU A 187     -11.691   9.510  -0.868  1.00  0.91           H  
ATOM   2915 2HD1 LEU A 187     -11.100  10.001   0.738  1.00  0.91           H  
ATOM   2916 3HD1 LEU A 187     -11.315  11.216  -0.549  1.00  0.91           H  
ATOM   2917 1HD2 LEU A 187     -10.082   9.514  -2.827  1.00  0.91           H  
ATOM   2918 2HD2 LEU A 187      -9.686  11.221  -2.518  1.00  0.91           H  
ATOM   2919 3HD2 LEU A 187      -8.387   9.999  -2.562  1.00  0.91           H  
ATOM   2920  N   LEU A 188      -6.019  11.803   1.544  1.00  0.88           N  
ATOM   2921  CA  LEU A 188      -5.152  12.870   2.025  1.00  0.88           C  
ATOM   2922  C   LEU A 188      -3.746  12.744   1.439  1.00  0.88           C  
ATOM   2923  O   LEU A 188      -3.142  13.746   1.042  1.00  0.88           O  
ATOM   2924  CB  LEU A 188      -5.127  12.865   3.545  1.00  0.88           C  
ATOM   2925  CG  LEU A 188      -6.432  13.321   4.184  1.00  0.88           C  
ATOM   2926  CD1 LEU A 188      -6.380  13.095   5.622  1.00  0.88           C  
ATOM   2927  CD2 LEU A 188      -6.664  14.799   3.903  1.00  0.88           C  
ATOM   2928  H   LEU A 188      -6.412  11.120   2.196  1.00  0.88           H  
ATOM   2929  HA  LEU A 188      -5.570  13.820   1.700  1.00  0.88           H  
ATOM   2930 1HB  LEU A 188      -4.939  11.840   3.876  1.00  0.88           H  
ATOM   2931 2HB  LEU A 188      -4.321  13.492   3.905  1.00  0.88           H  
ATOM   2932  HG  LEU A 188      -7.234  12.742   3.784  1.00  0.88           H  
ATOM   2933 1HD1 LEU A 188      -7.311  13.411   6.085  1.00  0.88           H  
ATOM   2934 2HD1 LEU A 188      -6.222  12.033   5.800  1.00  0.88           H  
ATOM   2935 3HD1 LEU A 188      -5.567  13.662   6.029  1.00  0.88           H  
ATOM   2936 1HD2 LEU A 188      -7.593  15.093   4.366  1.00  0.88           H  
ATOM   2937 2HD2 LEU A 188      -5.852  15.387   4.325  1.00  0.88           H  
ATOM   2938 3HD2 LEU A 188      -6.719  14.969   2.829  1.00  0.88           H  
ATOM   2939  N   PHE A 189      -3.252  11.510   1.326  1.00  0.85           N  
ATOM   2940  CA  PHE A 189      -1.944  11.241   0.749  1.00  0.85           C  
ATOM   2941  C   PHE A 189      -1.912  11.760  -0.689  1.00  0.85           C  
ATOM   2942  O   PHE A 189      -1.006  12.507  -1.066  1.00  0.85           O  
ATOM   2943  CB  PHE A 189      -1.657   9.736   0.805  1.00  0.85           C  
ATOM   2944  CG  PHE A 189      -0.349   9.267   0.242  1.00  0.85           C  
ATOM   2945  CD1 PHE A 189       0.809   9.396   0.975  1.00  0.85           C  
ATOM   2946  CD2 PHE A 189      -0.278   8.661  -0.998  1.00  0.85           C  
ATOM   2947  CE1 PHE A 189       2.010   8.934   0.496  1.00  0.85           C  
ATOM   2948  CE2 PHE A 189       0.928   8.195  -1.482  1.00  0.85           C  
ATOM   2949  CZ  PHE A 189       2.073   8.334  -0.730  1.00  0.85           C  
ATOM   2950  H   PHE A 189      -3.793  10.722   1.680  1.00  0.85           H  
ATOM   2951  HA  PHE A 189      -1.188  11.767   1.333  1.00  0.85           H  
ATOM   2952 1HB  PHE A 189      -1.711   9.413   1.846  1.00  0.85           H  
ATOM   2953 2HB  PHE A 189      -2.441   9.210   0.281  1.00  0.85           H  
ATOM   2954  HD1 PHE A 189       0.753   9.860   1.947  1.00  0.85           H  
ATOM   2955  HD2 PHE A 189      -1.190   8.548  -1.591  1.00  0.85           H  
ATOM   2956  HE1 PHE A 189       2.903   9.036   1.096  1.00  0.85           H  
ATOM   2957  HE2 PHE A 189       0.970   7.718  -2.460  1.00  0.85           H  
ATOM   2958  HZ  PHE A 189       3.023   7.964  -1.110  1.00  0.85           H  
ATOM   2959  N   GLU A 190      -2.920  11.379  -1.487  1.00  0.83           N  
ATOM   2960  CA  GLU A 190      -2.982  11.795  -2.886  1.00  0.83           C  
ATOM   2961  C   GLU A 190      -3.100  13.319  -3.013  1.00  0.83           C  
ATOM   2962  O   GLU A 190      -2.455  13.929  -3.881  1.00  0.83           O  
ATOM   2963  CB  GLU A 190      -4.176  11.124  -3.582  1.00  0.83           C  
ATOM   2964  CG  GLU A 190      -4.025   9.607  -3.791  1.00  0.83           C  
ATOM   2965  CD  GLU A 190      -5.261   8.956  -4.386  1.00  0.83           C  
ATOM   2966  OE1 GLU A 190      -6.251   9.629  -4.558  1.00  0.83           O  
ATOM   2967  OE2 GLU A 190      -5.208   7.778  -4.657  1.00  0.83           O  
ATOM   2968  H   GLU A 190      -3.645  10.769  -1.113  1.00  0.83           H  
ATOM   2969  HA  GLU A 190      -2.065  11.479  -3.380  1.00  0.83           H  
ATOM   2970 1HB  GLU A 190      -5.075  11.288  -2.984  1.00  0.83           H  
ATOM   2971 2HB  GLU A 190      -4.339  11.588  -4.554  1.00  0.83           H  
ATOM   2972 1HG  GLU A 190      -3.179   9.430  -4.453  1.00  0.83           H  
ATOM   2973 2HG  GLU A 190      -3.798   9.144  -2.832  1.00  0.83           H  
ATOM   2974  N   MET A 191      -3.878  13.955  -2.126  1.00  0.82           N  
ATOM   2975  CA  MET A 191      -3.997  15.406  -2.171  1.00  0.82           C  
ATOM   2976  C   MET A 191      -2.655  16.041  -1.846  1.00  0.82           C  
ATOM   2977  O   MET A 191      -2.256  17.008  -2.490  1.00  0.82           O  
ATOM   2978  CB  MET A 191      -5.044  15.903  -1.179  1.00  0.82           C  
ATOM   2979  CG  MET A 191      -6.520  15.601  -1.485  1.00  0.82           C  
ATOM   2980  SD  MET A 191      -7.139  16.439  -2.934  1.00  0.82           S  
ATOM   2981  CE  MET A 191      -8.858  15.976  -2.887  1.00  0.82           C  
ATOM   2982  H   MET A 191      -4.414  13.424  -1.437  1.00  0.82           H  
ATOM   2983  HA  MET A 191      -4.283  15.704  -3.179  1.00  0.82           H  
ATOM   2984 1HB  MET A 191      -4.838  15.435  -0.226  1.00  0.82           H  
ATOM   2985 2HB  MET A 191      -4.938  16.981  -1.046  1.00  0.82           H  
ATOM   2986 1HG  MET A 191      -6.641  14.541  -1.647  1.00  0.82           H  
ATOM   2987 2HG  MET A 191      -7.132  15.884  -0.630  1.00  0.82           H  
ATOM   2988 1HE  MET A 191      -9.380  16.425  -3.732  1.00  0.82           H  
ATOM   2989 2HE  MET A 191      -8.944  14.889  -2.938  1.00  0.82           H  
ATOM   2990 3HE  MET A 191      -9.299  16.331  -1.960  1.00  0.82           H  
ATOM   2991  N   ASP A 192      -1.907  15.452  -0.910  1.00  0.82           N  
ATOM   2992  CA  ASP A 192      -0.609  15.998  -0.547  1.00  0.82           C  
ATOM   2993  C   ASP A 192       0.356  15.876  -1.710  1.00  0.82           C  
ATOM   2994  O   ASP A 192       1.114  16.808  -1.989  1.00  0.82           O  
ATOM   2995  CB  ASP A 192      -0.029  15.279   0.671  1.00  0.82           C  
ATOM   2996  CG  ASP A 192       1.265  15.928   1.209  1.00  0.82           C  
ATOM   2997  OD1 ASP A 192       1.203  17.039   1.674  1.00  0.82           O  
ATOM   2998  OD2 ASP A 192       2.326  15.314   1.109  1.00  0.82           O  
ATOM   2999  H   ASP A 192      -2.268  14.646  -0.398  1.00  0.82           H  
ATOM   3000  HA  ASP A 192      -0.730  17.050  -0.302  1.00  0.82           H  
ATOM   3001 1HB  ASP A 192      -0.780  15.264   1.467  1.00  0.82           H  
ATOM   3002 2HB  ASP A 192       0.180  14.242   0.411  1.00  0.82           H  
ATOM   3003  N   GLN A 193       0.328  14.742  -2.415  1.00  0.82           N  
ATOM   3004  CA  GLN A 193       1.221  14.575  -3.550  1.00  0.82           C  
ATOM   3005  C   GLN A 193       0.887  15.596  -4.632  1.00  0.82           C  
ATOM   3006  O   GLN A 193       1.786  16.179  -5.250  1.00  0.82           O  
ATOM   3007  CB  GLN A 193       1.150  13.151  -4.108  1.00  0.82           C  
ATOM   3008  CG  GLN A 193       1.762  12.079  -3.202  1.00  0.82           C  
ATOM   3009  CD  GLN A 193       1.615  10.687  -3.786  1.00  0.82           C  
ATOM   3010  OE1 GLN A 193       0.542  10.288  -4.253  1.00  0.82           O  
ATOM   3011  NE2 GLN A 193       2.715   9.936  -3.788  1.00  0.82           N  
ATOM   3012  H   GLN A 193      -0.303  13.988  -2.132  1.00  0.82           H  
ATOM   3013  HA  GLN A 193       2.242  14.761  -3.213  1.00  0.82           H  
ATOM   3014 1HB  GLN A 193       0.102  12.884  -4.266  1.00  0.82           H  
ATOM   3015 2HB  GLN A 193       1.647  13.111  -5.074  1.00  0.82           H  
ATOM   3016 1HG  GLN A 193       2.823  12.290  -3.068  1.00  0.82           H  
ATOM   3017 2HG  GLN A 193       1.253  12.101  -2.237  1.00  0.82           H  
ATOM   3018 1HE2 GLN A 193       2.689   9.012  -4.169  1.00  0.82           H  
ATOM   3019 2HE2 GLN A 193       3.566  10.296  -3.410  1.00  0.82           H  
ATOM   3020  N   SER A 194      -0.414  15.849  -4.829  1.00  0.82           N  
ATOM   3021  CA  SER A 194      -0.858  16.825  -5.812  1.00  0.82           C  
ATOM   3022  C   SER A 194      -0.376  18.226  -5.410  1.00  0.82           C  
ATOM   3023  O   SER A 194       0.103  18.985  -6.259  1.00  0.82           O  
ATOM   3024  CB  SER A 194      -2.369  16.774  -5.944  1.00  0.82           C  
ATOM   3025  OG  SER A 194      -2.787  15.541  -6.467  1.00  0.82           O  
ATOM   3026  H   SER A 194      -1.114  15.322  -4.305  1.00  0.82           H  
ATOM   3027  HA  SER A 194      -0.419  16.572  -6.775  1.00  0.82           H  
ATOM   3028 1HB  SER A 194      -2.821  16.917  -4.971  1.00  0.82           H  
ATOM   3029 2HB  SER A 194      -2.704  17.582  -6.589  1.00  0.82           H  
ATOM   3030  HG  SER A 194      -2.601  14.883  -5.767  1.00  0.82           H  
ATOM   3031  N   ILE A 195      -0.436  18.542  -4.107  1.00  0.84           N  
ATOM   3032  CA  ILE A 195       0.034  19.830  -3.606  1.00  0.84           C  
ATOM   3033  C   ILE A 195       1.527  19.966  -3.835  1.00  0.84           C  
ATOM   3034  O   ILE A 195       1.981  21.016  -4.292  1.00  0.84           O  
ATOM   3035  CB  ILE A 195      -0.285  20.025  -2.106  1.00  0.84           C  
ATOM   3036  CG1 ILE A 195      -1.776  20.160  -1.919  1.00  0.84           C  
ATOM   3037  CG2 ILE A 195       0.415  21.264  -1.561  1.00  0.84           C  
ATOM   3038  CD1 ILE A 195      -2.260  20.068  -0.511  1.00  0.84           C  
ATOM   3039  H   ILE A 195      -0.857  17.880  -3.457  1.00  0.84           H  
ATOM   3040  HA  ILE A 195      -0.463  20.621  -4.158  1.00  0.84           H  
ATOM   3041  HB  ILE A 195       0.044  19.148  -1.552  1.00  0.84           H  
ATOM   3042 1HG1 ILE A 195      -2.084  21.128  -2.311  1.00  0.84           H  
ATOM   3043 2HG1 ILE A 195      -2.255  19.388  -2.483  1.00  0.84           H  
ATOM   3044 1HG2 ILE A 195       0.178  21.375  -0.504  1.00  0.84           H  
ATOM   3045 2HG2 ILE A 195       1.493  21.160  -1.682  1.00  0.84           H  
ATOM   3046 3HG2 ILE A 195       0.070  22.142  -2.099  1.00  0.84           H  
ATOM   3047 1HD1 ILE A 195      -3.335  20.180  -0.517  1.00  0.84           H  
ATOM   3048 2HD1 ILE A 195      -1.995  19.099  -0.092  1.00  0.84           H  
ATOM   3049 3HD1 ILE A 195      -1.811  20.858   0.085  1.00  0.84           H  
ATOM   3050  N   GLN A 196       2.306  18.919  -3.545  1.00  0.89           N  
ATOM   3051  CA  GLN A 196       3.747  19.006  -3.760  1.00  0.89           C  
ATOM   3052  C   GLN A 196       4.069  19.241  -5.237  1.00  0.89           C  
ATOM   3053  O   GLN A 196       4.919  20.075  -5.577  1.00  0.89           O  
ATOM   3054  CB  GLN A 196       4.451  17.709  -3.333  1.00  0.89           C  
ATOM   3055  CG  GLN A 196       4.500  17.413  -1.840  1.00  0.89           C  
ATOM   3056  CD  GLN A 196       5.191  16.069  -1.586  1.00  0.89           C  
ATOM   3057  OE1 GLN A 196       6.194  15.760  -2.255  1.00  0.89           O  
ATOM   3058  NE2 GLN A 196       4.685  15.265  -0.656  1.00  0.89           N  
ATOM   3059  H   GLN A 196       1.893  18.072  -3.150  1.00  0.89           H  
ATOM   3060  HA  GLN A 196       4.137  19.843  -3.182  1.00  0.89           H  
ATOM   3061 1HB  GLN A 196       3.945  16.867  -3.807  1.00  0.89           H  
ATOM   3062 2HB  GLN A 196       5.473  17.720  -3.704  1.00  0.89           H  
ATOM   3063 1HG  GLN A 196       5.058  18.196  -1.332  1.00  0.89           H  
ATOM   3064 2HG  GLN A 196       3.484  17.359  -1.446  1.00  0.89           H  
ATOM   3065 1HE2 GLN A 196       5.109  14.386  -0.479  1.00  0.89           H  
ATOM   3066 2HE2 GLN A 196       3.849  15.524  -0.103  1.00  0.89           H  
ATOM   3067  N   ARG A 197       3.349  18.559  -6.132  1.00  0.96           N  
ATOM   3068  CA  ARG A 197       3.605  18.734  -7.554  1.00  0.96           C  
ATOM   3069  C   ARG A 197       3.248  20.140  -8.007  1.00  0.96           C  
ATOM   3070  O   ARG A 197       4.050  20.812  -8.665  1.00  0.96           O  
ATOM   3071  CB  ARG A 197       2.811  17.711  -8.358  1.00  0.96           C  
ATOM   3072  CG  ARG A 197       2.940  17.832  -9.875  1.00  0.96           C  
ATOM   3073  CD  ARG A 197       4.327  17.595 -10.354  1.00  0.96           C  
ATOM   3074  NE  ARG A 197       4.423  17.747 -11.795  1.00  0.96           N  
ATOM   3075  CZ  ARG A 197       4.289  16.756 -12.696  1.00  0.96           C  
ATOM   3076  NH1 ARG A 197       4.076  15.517 -12.295  1.00  0.96           N  
ATOM   3077  NH2 ARG A 197       4.373  17.028 -13.986  1.00  0.96           N  
ATOM   3078  H   ARG A 197       2.654  17.878  -5.822  1.00  0.96           H  
ATOM   3079  HA  ARG A 197       4.666  18.571  -7.737  1.00  0.96           H  
ATOM   3080 1HB  ARG A 197       3.119  16.707  -8.070  1.00  0.96           H  
ATOM   3081 2HB  ARG A 197       1.752  17.805  -8.106  1.00  0.96           H  
ATOM   3082 1HG  ARG A 197       2.282  17.109 -10.353  1.00  0.96           H  
ATOM   3083 2HG  ARG A 197       2.651  18.843 -10.181  1.00  0.96           H  
ATOM   3084 1HD  ARG A 197       4.996  18.325  -9.896  1.00  0.96           H  
ATOM   3085 2HD  ARG A 197       4.645  16.588 -10.093  1.00  0.96           H  
ATOM   3086  HE  ARG A 197       4.564  18.710 -12.149  1.00  0.96           H  
ATOM   3087 1HH1 ARG A 197       4.011  15.312 -11.309  1.00  0.96           H  
ATOM   3088 2HH1 ARG A 197       3.976  14.776 -12.974  1.00  0.96           H  
ATOM   3089 1HH2 ARG A 197       4.540  17.984 -14.291  1.00  0.96           H  
ATOM   3090 2HH2 ARG A 197       4.274  16.293 -14.665  1.00  0.96           H  
ATOM   3091  N   LEU A 198       2.086  20.631  -7.590  1.00  1.08           N  
ATOM   3092  CA  LEU A 198       1.686  21.965  -7.986  1.00  1.08           C  
ATOM   3093  C   LEU A 198       2.558  23.026  -7.336  1.00  1.08           C  
ATOM   3094  O   LEU A 198       2.862  24.041  -7.944  1.00  1.08           O  
ATOM   3095  CB  LEU A 198       0.229  22.214  -7.651  1.00  1.08           C  
ATOM   3096  CG  LEU A 198      -0.784  21.437  -8.436  1.00  1.08           C  
ATOM   3097  CD1 LEU A 198      -2.149  21.754  -7.867  1.00  1.08           C  
ATOM   3098  CD2 LEU A 198      -0.685  21.796  -9.908  1.00  1.08           C  
ATOM   3099  H   LEU A 198       1.457  20.061  -7.024  1.00  1.08           H  
ATOM   3100  HA  LEU A 198       1.800  22.044  -9.065  1.00  1.08           H  
ATOM   3101 1HB  LEU A 198       0.083  21.938  -6.607  1.00  1.08           H  
ATOM   3102 2HB  LEU A 198       0.009  23.272  -7.769  1.00  1.08           H  
ATOM   3103  HG  LEU A 198      -0.602  20.370  -8.311  1.00  1.08           H  
ATOM   3104 1HD1 LEU A 198      -2.914  21.189  -8.399  1.00  1.08           H  
ATOM   3105 2HD1 LEU A 198      -2.154  21.485  -6.825  1.00  1.08           H  
ATOM   3106 3HD1 LEU A 198      -2.352  22.824  -7.966  1.00  1.08           H  
ATOM   3107 1HD2 LEU A 198      -1.427  21.228 -10.469  1.00  1.08           H  
ATOM   3108 2HD2 LEU A 198      -0.875  22.857 -10.034  1.00  1.08           H  
ATOM   3109 3HD2 LEU A 198       0.314  21.556 -10.276  1.00  1.08           H  
ATOM   3110  N   THR A 199       3.022  22.796  -6.117  1.00  1.33           N  
ATOM   3111  CA  THR A 199       3.849  23.799  -5.475  1.00  1.33           C  
ATOM   3112  C   THR A 199       5.099  24.019  -6.299  1.00  1.33           C  
ATOM   3113  O   THR A 199       5.537  25.148  -6.492  1.00  1.33           O  
ATOM   3114  CB  THR A 199       4.267  23.384  -4.060  1.00  1.33           C  
ATOM   3115  OG1 THR A 199       3.108  23.190  -3.252  1.00  1.33           O  
ATOM   3116  CG2 THR A 199       5.115  24.472  -3.453  1.00  1.33           C  
ATOM   3117  H   THR A 199       2.771  21.955  -5.609  1.00  1.33           H  
ATOM   3118  HA  THR A 199       3.307  24.733  -5.434  1.00  1.33           H  
ATOM   3119  HB  THR A 199       4.829  22.450  -4.104  1.00  1.33           H  
ATOM   3120  HG1 THR A 199       2.552  22.509  -3.689  1.00  1.33           H  
ATOM   3121 1HG2 THR A 199       5.412  24.180  -2.446  1.00  1.33           H  
ATOM   3122 2HG2 THR A 199       6.003  24.620  -4.067  1.00  1.33           H  
ATOM   3123 3HG2 THR A 199       4.542  25.396  -3.411  1.00  1.33           H  
ATOM   3124  N   ARG A 200       5.690  22.921  -6.759  1.00  1.82           N  
ATOM   3125  CA  ARG A 200       6.899  22.971  -7.560  1.00  1.82           C  
ATOM   3126  C   ARG A 200       6.663  23.558  -8.966  1.00  1.82           C  
ATOM   3127  O   ARG A 200       7.487  24.336  -9.456  1.00  1.82           O  
ATOM   3128  CB  ARG A 200       7.443  21.555  -7.651  1.00  1.82           C  
ATOM   3129  CG  ARG A 200       7.978  21.044  -6.313  1.00  1.82           C  
ATOM   3130  CD  ARG A 200       8.282  19.591  -6.323  1.00  1.82           C  
ATOM   3131  NE  ARG A 200       8.742  19.140  -5.009  1.00  1.82           N  
ATOM   3132  CZ  ARG A 200       8.689  17.865  -4.562  1.00  1.82           C  
ATOM   3133  NH1 ARG A 200       8.190  16.917  -5.321  1.00  1.82           N  
ATOM   3134  NH2 ARG A 200       9.133  17.569  -3.353  1.00  1.82           N  
ATOM   3135  H   ARG A 200       5.289  22.008  -6.533  1.00  1.82           H  
ATOM   3136  HA  ARG A 200       7.624  23.594  -7.041  1.00  1.82           H  
ATOM   3137 1HB  ARG A 200       6.648  20.880  -7.978  1.00  1.82           H  
ATOM   3138 2HB  ARG A 200       8.242  21.511  -8.388  1.00  1.82           H  
ATOM   3139 1HG  ARG A 200       8.892  21.581  -6.065  1.00  1.82           H  
ATOM   3140 2HG  ARG A 200       7.232  21.229  -5.539  1.00  1.82           H  
ATOM   3141 1HD  ARG A 200       7.376  19.038  -6.577  1.00  1.82           H  
ATOM   3142 2HD  ARG A 200       9.060  19.379  -7.053  1.00  1.82           H  
ATOM   3143  HE  ARG A 200       9.131  19.837  -4.388  1.00  1.82           H  
ATOM   3144 1HH1 ARG A 200       7.844  17.138  -6.242  1.00  1.82           H  
ATOM   3145 2HH1 ARG A 200       8.145  15.968  -4.975  1.00  1.82           H  
ATOM   3146 1HH2 ARG A 200       9.515  18.293  -2.762  1.00  1.82           H  
ATOM   3147 2HH2 ARG A 200       9.085  16.615  -3.018  1.00  1.82           H  
ATOM   3148  N   ASP A 201       5.541  23.202  -9.610  1.00  2.75           N  
ATOM   3149  CA  ASP A 201       5.246  23.693 -10.961  1.00  2.75           C  
ATOM   3150  C   ASP A 201       4.632  25.101 -11.035  1.00  2.75           C  
ATOM   3151  O   ASP A 201       5.013  25.910 -11.887  1.00  2.75           O  
ATOM   3152  CB  ASP A 201       4.304  22.724 -11.676  1.00  2.75           C  
ATOM   3153  CG  ASP A 201       4.934  21.356 -11.957  1.00  2.75           C  
ATOM   3154  OD1 ASP A 201       6.127  21.216 -11.818  1.00  2.75           O  
ATOM   3155  OD2 ASP A 201       4.209  20.463 -12.332  1.00  2.75           O  
ATOM   3156  H   ASP A 201       4.899  22.545  -9.166  1.00  2.75           H  
ATOM   3157  HA  ASP A 201       6.186  23.717 -11.512  1.00  2.75           H  
ATOM   3158 1HB  ASP A 201       3.419  22.571 -11.054  1.00  2.75           H  
ATOM   3159 2HB  ASP A 201       3.972  23.166 -12.613  1.00  2.75           H  
ATOM   3160  N   VAL A 202       3.656  25.372 -10.171  1.00  4.28           N  
ATOM   3161  CA  VAL A 202       2.900  26.618 -10.153  1.00  4.28           C  
ATOM   3162  C   VAL A 202       2.783  27.189  -8.735  1.00  4.28           C  
ATOM   3163  O   VAL A 202       1.679  27.217  -8.184  1.00  4.28           O  
ATOM   3164  CB  VAL A 202       1.466  26.404 -10.671  1.00  4.28           C  
ATOM   3165  CG1 VAL A 202       1.463  26.127 -12.156  1.00  4.28           C  
ATOM   3166  CG2 VAL A 202       0.813  25.288  -9.901  1.00  4.28           C  
ATOM   3167  H   VAL A 202       3.414  24.679  -9.478  1.00  4.28           H  
ATOM   3168  HA  VAL A 202       3.389  27.337 -10.805  1.00  4.28           H  
ATOM   3169  HB  VAL A 202       0.904  27.320 -10.517  1.00  4.28           H  
ATOM   3170 1HG1 VAL A 202       0.434  26.009 -12.498  1.00  4.28           H  
ATOM   3171 2HG1 VAL A 202       1.928  26.961 -12.681  1.00  4.28           H  
ATOM   3172 3HG1 VAL A 202       2.018  25.215 -12.360  1.00  4.28           H  
ATOM   3173 1HG2 VAL A 202      -0.211  25.162 -10.248  1.00  4.28           H  
ATOM   3174 2HG2 VAL A 202       1.371  24.369 -10.060  1.00  4.28           H  
ATOM   3175 3HG2 VAL A 202       0.807  25.530  -8.837  1.00  4.28           H  
ATOM   3176  N   PRO A 203       3.877  27.621  -8.099  1.00  6.04           N  
ATOM   3177  CA  PRO A 203       3.893  28.073  -6.726  1.00  6.04           C  
ATOM   3178  C   PRO A 203       3.058  29.327  -6.583  1.00  6.04           C  
ATOM   3179  O   PRO A 203       2.974  30.128  -7.517  1.00  6.04           O  
ATOM   3180  CB  PRO A 203       5.378  28.360  -6.472  1.00  6.04           C  
ATOM   3181  CG  PRO A 203       5.971  28.592  -7.858  1.00  6.04           C  
ATOM   3182  CD  PRO A 203       5.181  27.680  -8.777  1.00  6.04           C  
ATOM   3183  HA  PRO A 203       3.529  27.266  -6.073  1.00  6.04           H  
ATOM   3184 1HB  PRO A 203       5.475  29.240  -5.814  1.00  6.04           H  
ATOM   3185 2HB  PRO A 203       5.841  27.517  -5.945  1.00  6.04           H  
ATOM   3186 1HG  PRO A 203       5.880  29.651  -8.132  1.00  6.04           H  
ATOM   3187 2HG  PRO A 203       7.045  28.353  -7.853  1.00  6.04           H  
ATOM   3188 1HD  PRO A 203       5.119  28.127  -9.769  1.00  6.04           H  
ATOM   3189 2HD  PRO A 203       5.651  26.681  -8.793  1.00  6.04           H  
ATOM   3190  N   ASP A 204       2.453  29.502  -5.412  1.00  6.98           N  
ATOM   3191  CA  ASP A 204       1.634  30.674  -5.085  1.00  6.98           C  
ATOM   3192  C   ASP A 204       0.540  30.968  -6.122  1.00  6.98           C  
ATOM   3193  O   ASP A 204       0.258  32.124  -6.437  1.00  6.98           O  
ATOM   3194  CB  ASP A 204       2.526  31.906  -4.920  1.00  6.98           C  
ATOM   3195  CG  ASP A 204       3.497  31.770  -3.745  1.00  6.98           C  
ATOM   3196  OD1 ASP A 204       3.141  31.137  -2.776  1.00  6.98           O  
ATOM   3197  OD2 ASP A 204       4.584  32.289  -3.831  1.00  6.98           O  
ATOM   3198  H   ASP A 204       2.569  28.789  -4.705  1.00  6.98           H  
ATOM   3199  HA  ASP A 204       1.142  30.485  -4.132  1.00  6.98           H  
ATOM   3200 1HB  ASP A 204       3.096  32.077  -5.834  1.00  6.98           H  
ATOM   3201 2HB  ASP A 204       1.901  32.784  -4.758  1.00  6.98           H  
ATOM   3202  N   HIS A 205      -0.112  29.917  -6.604  1.00  6.30           N  
ATOM   3203  CA  HIS A 205      -1.173  30.055  -7.589  1.00  6.30           C  
ATOM   3204  C   HIS A 205      -2.511  29.741  -6.910  1.00  6.30           C  
ATOM   3205  O   HIS A 205      -2.559  28.864  -6.049  1.00  6.30           O  
ATOM   3206  CB  HIS A 205      -0.890  29.078  -8.746  1.00  6.30           C  
ATOM   3207  CG  HIS A 205      -1.785  29.164  -9.951  1.00  6.30           C  
ATOM   3208  ND1 HIS A 205      -3.032  28.552 -10.022  1.00  6.30           N  
ATOM   3209  CD2 HIS A 205      -1.603  29.790 -11.136  1.00  6.30           C  
ATOM   3210  CE1 HIS A 205      -3.574  28.817 -11.206  1.00  6.30           C  
ATOM   3211  NE2 HIS A 205      -2.726  29.562 -11.896  1.00  6.30           N  
ATOM   3212  H   HIS A 205       0.175  28.996  -6.307  1.00  6.30           H  
ATOM   3213  HA  HIS A 205      -1.161  31.062  -7.985  1.00  6.30           H  
ATOM   3214 1HB  HIS A 205       0.136  29.238  -9.088  1.00  6.30           H  
ATOM   3215 2HB  HIS A 205      -0.933  28.054  -8.368  1.00  6.30           H  
ATOM   3216  HD2 HIS A 205      -0.728  30.370 -11.430  1.00  6.30           H  
ATOM   3217  HE1 HIS A 205      -4.550  28.475 -11.552  1.00  6.30           H  
ATOM   3218  HE2 HIS A 205      -2.873  29.913 -12.836  1.00  6.30           H  
ATOM   3219  N   PRO A 206      -3.629  30.390  -7.276  1.00  4.54           N  
ATOM   3220  CA  PRO A 206      -4.959  30.096  -6.769  1.00  4.54           C  
ATOM   3221  C   PRO A 206      -5.326  28.610  -6.787  1.00  4.54           C  
ATOM   3222  O   PRO A 206      -6.017  28.147  -5.880  1.00  4.54           O  
ATOM   3223  CB  PRO A 206      -5.838  30.914  -7.717  1.00  4.54           C  
ATOM   3224  CG  PRO A 206      -4.976  32.107  -8.075  1.00  4.54           C  
ATOM   3225  CD  PRO A 206      -3.578  31.564  -8.187  1.00  4.54           C  
ATOM   3226  HA  PRO A 206      -5.050  30.495  -5.755  1.00  4.54           H  
ATOM   3227 1HB  PRO A 206      -6.115  30.306  -8.592  1.00  4.54           H  
ATOM   3228 2HB  PRO A 206      -6.774  31.195  -7.212  1.00  4.54           H  
ATOM   3229 1HG  PRO A 206      -5.329  32.556  -9.017  1.00  4.54           H  
ATOM   3230 2HG  PRO A 206      -5.067  32.884  -7.302  1.00  4.54           H  
ATOM   3231 1HD  PRO A 206      -3.374  31.281  -9.216  1.00  4.54           H  
ATOM   3232 2HD  PRO A 206      -2.887  32.332  -7.810  1.00  4.54           H  
ATOM   3233  N   SER A 207      -4.848  27.823  -7.759  1.00  2.79           N  
ATOM   3234  CA  SER A 207      -5.206  26.406  -7.738  1.00  2.79           C  
ATOM   3235  C   SER A 207      -4.469  25.641  -6.635  1.00  2.79           C  
ATOM   3236  O   SER A 207      -4.944  24.618  -6.136  1.00  2.79           O  
ATOM   3237  CB  SER A 207      -4.902  25.782  -9.081  1.00  2.79           C  
ATOM   3238  OG  SER A 207      -3.523  25.801  -9.336  1.00  2.79           O  
ATOM   3239  H   SER A 207      -4.257  28.176  -8.514  1.00  2.79           H  
ATOM   3240  HA  SER A 207      -6.278  26.328  -7.553  1.00  2.79           H  
ATOM   3241 1HB  SER A 207      -5.262  24.755  -9.091  1.00  2.79           H  
ATOM   3242 2HB  SER A 207      -5.427  26.323  -9.865  1.00  2.79           H  
ATOM   3243  HG  SER A 207      -3.310  26.731  -9.542  1.00  2.79           H  
ATOM   3244  N   LEU A 208      -3.320  26.163  -6.215  1.00  1.62           N  
ATOM   3245  CA  LEU A 208      -2.517  25.553  -5.170  1.00  1.62           C  
ATOM   3246  C   LEU A 208      -3.182  25.870  -3.858  1.00  1.62           C  
ATOM   3247  O   LEU A 208      -3.292  25.030  -2.958  1.00  1.62           O  
ATOM   3248  CB  LEU A 208      -1.104  26.119  -5.188  1.00  1.62           C  
ATOM   3249  CG  LEU A 208      -0.133  25.529  -4.217  1.00  1.62           C  
ATOM   3250  CD1 LEU A 208       0.012  24.054  -4.502  1.00  1.62           C  
ATOM   3251  CD2 LEU A 208       1.186  26.258  -4.380  1.00  1.62           C  
ATOM   3252  H   LEU A 208      -2.997  27.037  -6.611  1.00  1.62           H  
ATOM   3253  HA  LEU A 208      -2.491  24.473  -5.314  1.00  1.62           H  
ATOM   3254 1HB  LEU A 208      -0.692  25.998  -6.195  1.00  1.62           H  
ATOM   3255 2HB  LEU A 208      -1.155  27.179  -4.970  1.00  1.62           H  
ATOM   3256  HG  LEU A 208      -0.500  25.644  -3.195  1.00  1.62           H  
ATOM   3257 1HD1 LEU A 208       0.718  23.616  -3.815  1.00  1.62           H  
ATOM   3258 2HD1 LEU A 208      -0.951  23.550  -4.397  1.00  1.62           H  
ATOM   3259 3HD1 LEU A 208       0.372  23.948  -5.501  1.00  1.62           H  
ATOM   3260 1HD2 LEU A 208       1.923  25.844  -3.689  1.00  1.62           H  
ATOM   3261 2HD2 LEU A 208       1.526  26.137  -5.410  1.00  1.62           H  
ATOM   3262 3HD2 LEU A 208       1.036  27.312  -4.167  1.00  1.62           H  
ATOM   3263  N   ILE A 209      -3.609  27.122  -3.758  1.00  1.02           N  
ATOM   3264  CA  ILE A 209      -4.238  27.650  -2.569  1.00  1.02           C  
ATOM   3265  C   ILE A 209      -5.554  26.923  -2.310  1.00  1.02           C  
ATOM   3266  O   ILE A 209      -5.806  26.463  -1.194  1.00  1.02           O  
ATOM   3267  CB  ILE A 209      -4.452  29.159  -2.755  1.00  1.02           C  
ATOM   3268  CG1 ILE A 209      -3.057  29.851  -2.803  1.00  1.02           C  
ATOM   3269  CG2 ILE A 209      -5.318  29.717  -1.646  1.00  1.02           C  
ATOM   3270  CD1 ILE A 209      -3.080  31.280  -3.290  1.00  1.02           C  
ATOM   3271  H   ILE A 209      -3.461  27.742  -4.557  1.00  1.02           H  
ATOM   3272  HA  ILE A 209      -3.575  27.488  -1.719  1.00  1.02           H  
ATOM   3273  HB  ILE A 209      -4.935  29.333  -3.708  1.00  1.02           H  
ATOM   3274 1HG1 ILE A 209      -2.630  29.836  -1.802  1.00  1.02           H  
ATOM   3275 2HG1 ILE A 209      -2.406  29.278  -3.467  1.00  1.02           H  
ATOM   3276 1HG2 ILE A 209      -5.461  30.785  -1.801  1.00  1.02           H  
ATOM   3277 2HG2 ILE A 209      -6.286  29.217  -1.655  1.00  1.02           H  
ATOM   3278 3HG2 ILE A 209      -4.833  29.551  -0.685  1.00  1.02           H  
ATOM   3279 1HD1 ILE A 209      -2.064  31.678  -3.290  1.00  1.02           H  
ATOM   3280 2HD1 ILE A 209      -3.475  31.316  -4.297  1.00  1.02           H  
ATOM   3281 3HD1 ILE A 209      -3.706  31.878  -2.633  1.00  1.02           H  
ATOM   3282  N   ARG A 210      -6.373  26.773  -3.355  1.00  0.74           N  
ATOM   3283  CA  ARG A 210      -7.641  26.063  -3.239  1.00  0.74           C  
ATOM   3284  C   ARG A 210      -7.432  24.590  -2.895  1.00  0.74           C  
ATOM   3285  O   ARG A 210      -8.160  24.032  -2.062  1.00  0.74           O  
ATOM   3286  CB  ARG A 210      -8.419  26.191  -4.535  1.00  0.74           C  
ATOM   3287  CG  ARG A 210      -8.974  27.586  -4.790  1.00  0.74           C  
ATOM   3288  CD  ARG A 210      -9.594  27.702  -6.129  1.00  0.74           C  
ATOM   3289  NE  ARG A 210     -10.107  29.042  -6.375  1.00  0.74           N  
ATOM   3290  CZ  ARG A 210     -10.587  29.475  -7.557  1.00  0.74           C  
ATOM   3291  NH1 ARG A 210     -10.617  28.665  -8.593  1.00  0.74           N  
ATOM   3292  NH2 ARG A 210     -11.030  30.715  -7.675  1.00  0.74           N  
ATOM   3293  H   ARG A 210      -6.125  27.185  -4.253  1.00  0.74           H  
ATOM   3294  HA  ARG A 210      -8.221  26.527  -2.441  1.00  0.74           H  
ATOM   3295 1HB  ARG A 210      -7.765  25.940  -5.371  1.00  0.74           H  
ATOM   3296 2HB  ARG A 210      -9.249  25.487  -4.539  1.00  0.74           H  
ATOM   3297 1HG  ARG A 210      -9.736  27.805  -4.044  1.00  0.74           H  
ATOM   3298 2HG  ARG A 210      -8.176  28.320  -4.708  1.00  0.74           H  
ATOM   3299 1HD  ARG A 210      -8.841  27.481  -6.888  1.00  0.74           H  
ATOM   3300 2HD  ARG A 210     -10.418  26.997  -6.215  1.00  0.74           H  
ATOM   3301  HE  ARG A 210     -10.101  29.694  -5.602  1.00  0.74           H  
ATOM   3302 1HH1 ARG A 210     -10.280  27.717  -8.503  1.00  0.74           H  
ATOM   3303 2HH1 ARG A 210     -10.979  28.990  -9.479  1.00  0.74           H  
ATOM   3304 1HH2 ARG A 210     -11.009  31.337  -6.880  1.00  0.74           H  
ATOM   3305 2HH2 ARG A 210     -11.391  31.039  -8.561  1.00  0.74           H  
ATOM   3306  N   LEU A 211      -6.409  23.960  -3.488  1.00  0.63           N  
ATOM   3307  CA  LEU A 211      -6.114  22.570  -3.181  1.00  0.63           C  
ATOM   3308  C   LEU A 211      -5.654  22.421  -1.738  1.00  0.63           C  
ATOM   3309  O   LEU A 211      -6.080  21.496  -1.043  1.00  0.63           O  
ATOM   3310  CB  LEU A 211      -5.058  22.006  -4.116  1.00  0.63           C  
ATOM   3311  CG  LEU A 211      -4.718  20.556  -3.874  1.00  0.63           C  
ATOM   3312  CD1 LEU A 211      -5.937  19.705  -4.036  1.00  0.63           C  
ATOM   3313  CD2 LEU A 211      -3.649  20.132  -4.835  1.00  0.63           C  
ATOM   3314  H   LEU A 211      -5.838  24.428  -4.195  1.00  0.63           H  
ATOM   3315  HA  LEU A 211      -7.027  21.992  -3.310  1.00  0.63           H  
ATOM   3316 1HB  LEU A 211      -5.399  22.115  -5.144  1.00  0.63           H  
ATOM   3317 2HB  LEU A 211      -4.142  22.588  -3.996  1.00  0.63           H  
ATOM   3318  HG  LEU A 211      -4.376  20.438  -2.861  1.00  0.63           H  
ATOM   3319 1HD1 LEU A 211      -5.653  18.679  -3.852  1.00  0.63           H  
ATOM   3320 2HD1 LEU A 211      -6.702  20.013  -3.323  1.00  0.63           H  
ATOM   3321 3HD1 LEU A 211      -6.322  19.802  -5.050  1.00  0.63           H  
ATOM   3322 1HD2 LEU A 211      -3.403  19.103  -4.643  1.00  0.63           H  
ATOM   3323 2HD2 LEU A 211      -4.014  20.240  -5.853  1.00  0.63           H  
ATOM   3324 3HD2 LEU A 211      -2.773  20.750  -4.695  1.00  0.63           H  
ATOM   3325  N   THR A 212      -4.787  23.332  -1.286  1.00  0.61           N  
ATOM   3326  CA  THR A 212      -4.279  23.299   0.075  1.00  0.61           C  
ATOM   3327  C   THR A 212      -5.449  23.457   1.036  1.00  0.61           C  
ATOM   3328  O   THR A 212      -5.544  22.736   2.031  1.00  0.61           O  
ATOM   3329  CB  THR A 212      -3.248  24.407   0.320  1.00  0.61           C  
ATOM   3330  OG1 THR A 212      -2.147  24.244  -0.589  1.00  0.61           O  
ATOM   3331  CG2 THR A 212      -2.739  24.293   1.747  1.00  0.61           C  
ATOM   3332  H   THR A 212      -4.448  24.061  -1.909  1.00  0.61           H  
ATOM   3333  HA  THR A 212      -3.811  22.342   0.260  1.00  0.61           H  
ATOM   3334  HB  THR A 212      -3.707  25.383   0.161  1.00  0.61           H  
ATOM   3335  HG1 THR A 212      -2.481  24.386  -1.507  1.00  0.61           H  
ATOM   3336 1HG2 THR A 212      -2.002  25.071   1.933  1.00  0.61           H  
ATOM   3337 2HG2 THR A 212      -3.576  24.410   2.438  1.00  0.61           H  
ATOM   3338 3HG2 THR A 212      -2.282  23.314   1.895  1.00  0.61           H  
ATOM   3339  N   GLY A 213      -6.360  24.384   0.712  1.00  0.61           N  
ATOM   3340  CA  GLY A 213      -7.565  24.613   1.492  1.00  0.61           C  
ATOM   3341  C   GLY A 213      -8.340  23.308   1.616  1.00  0.61           C  
ATOM   3342  O   GLY A 213      -8.673  22.881   2.724  1.00  0.61           O  
ATOM   3343  H   GLY A 213      -6.201  24.970  -0.107  1.00  0.61           H  
ATOM   3344 1HA  GLY A 213      -7.304  24.993   2.479  1.00  0.61           H  
ATOM   3345 2HA  GLY A 213      -8.179  25.365   0.994  1.00  0.61           H  
ATOM   3346  N   THR A 214      -8.601  22.656   0.477  1.00  0.62           N  
ATOM   3347  CA  THR A 214      -9.322  21.392   0.461  1.00  0.62           C  
ATOM   3348  C   THR A 214      -8.619  20.356   1.327  1.00  0.62           C  
ATOM   3349  O   THR A 214      -9.256  19.708   2.156  1.00  0.62           O  
ATOM   3350  CB  THR A 214      -9.448  20.854  -0.978  1.00  0.62           C  
ATOM   3351  OG1 THR A 214     -10.204  21.781  -1.773  1.00  0.62           O  
ATOM   3352  CG2 THR A 214     -10.106  19.471  -0.985  1.00  0.62           C  
ATOM   3353  H   THR A 214      -8.302  23.067  -0.409  1.00  0.62           H  
ATOM   3354  HA  THR A 214     -10.320  21.557   0.864  1.00  0.62           H  
ATOM   3355  HB  THR A 214      -8.457  20.763  -1.410  1.00  0.62           H  
ATOM   3356  HG1 THR A 214      -9.701  22.620  -1.841  1.00  0.62           H  
ATOM   3357 1HG2 THR A 214     -10.171  19.106  -2.009  1.00  0.62           H  
ATOM   3358 2HG2 THR A 214      -9.502  18.783  -0.393  1.00  0.62           H  
ATOM   3359 3HG2 THR A 214     -11.105  19.536  -0.558  1.00  0.62           H  
ATOM   3360  N   TYR A 215      -7.304  20.226   1.176  1.00  0.63           N  
ATOM   3361  CA  TYR A 215      -6.540  19.286   1.980  1.00  0.63           C  
ATOM   3362  C   TYR A 215      -6.728  19.543   3.467  1.00  0.63           C  
ATOM   3363  O   TYR A 215      -7.037  18.618   4.223  1.00  0.63           O  
ATOM   3364  CB  TYR A 215      -5.059  19.340   1.623  1.00  0.63           C  
ATOM   3365  CG  TYR A 215      -4.196  18.508   2.552  1.00  0.63           C  
ATOM   3366  CD1 TYR A 215      -4.090  17.131   2.418  1.00  0.63           C  
ATOM   3367  CD2 TYR A 215      -3.519  19.148   3.556  1.00  0.63           C  
ATOM   3368  CE1 TYR A 215      -3.302  16.411   3.306  1.00  0.63           C  
ATOM   3369  CE2 TYR A 215      -2.741  18.440   4.443  1.00  0.63           C  
ATOM   3370  CZ  TYR A 215      -2.631  17.075   4.327  1.00  0.63           C  
ATOM   3371  OH  TYR A 215      -1.852  16.375   5.225  1.00  0.63           O  
ATOM   3372  H   TYR A 215      -6.826  20.789   0.475  1.00  0.63           H  
ATOM   3373  HA  TYR A 215      -6.908  18.282   1.770  1.00  0.63           H  
ATOM   3374 1HB  TYR A 215      -4.928  18.972   0.609  1.00  0.63           H  
ATOM   3375 2HB  TYR A 215      -4.710  20.366   1.655  1.00  0.63           H  
ATOM   3376  HD1 TYR A 215      -4.620  16.619   1.630  1.00  0.63           H  
ATOM   3377  HD2 TYR A 215      -3.608  20.225   3.643  1.00  0.63           H  
ATOM   3378  HE1 TYR A 215      -3.216  15.334   3.204  1.00  0.63           H  
ATOM   3379  HE2 TYR A 215      -2.212  18.962   5.240  1.00  0.63           H  
ATOM   3380  HH  TYR A 215      -1.389  16.994   5.797  1.00  0.63           H  
ATOM   3381  N   HIS A 216      -6.552  20.797   3.895  1.00  0.64           N  
ATOM   3382  CA  HIS A 216      -6.696  21.135   5.303  1.00  0.64           C  
ATOM   3383  C   HIS A 216      -8.114  20.882   5.786  1.00  0.64           C  
ATOM   3384  O   HIS A 216      -8.315  20.368   6.888  1.00  0.64           O  
ATOM   3385  CB  HIS A 216      -6.321  22.604   5.559  1.00  0.64           C  
ATOM   3386  CG  HIS A 216      -4.842  22.873   5.549  1.00  0.64           C  
ATOM   3387  ND1 HIS A 216      -4.311  24.141   5.399  1.00  0.64           N  
ATOM   3388  CD2 HIS A 216      -3.790  22.043   5.710  1.00  0.64           C  
ATOM   3389  CE1 HIS A 216      -2.992  24.070   5.447  1.00  0.64           C  
ATOM   3390  NE2 HIS A 216      -2.650  22.809   5.636  1.00  0.64           N  
ATOM   3391  H   HIS A 216      -6.306  21.525   3.224  1.00  0.64           H  
ATOM   3392  HA  HIS A 216      -6.027  20.511   5.891  1.00  0.64           H  
ATOM   3393 1HB  HIS A 216      -6.782  23.225   4.786  1.00  0.64           H  
ATOM   3394 2HB  HIS A 216      -6.727  22.922   6.519  1.00  0.64           H  
ATOM   3395  HD2 HIS A 216      -3.839  20.969   5.873  1.00  0.64           H  
ATOM   3396  HE1 HIS A 216      -2.306  24.909   5.351  1.00  0.64           H  
ATOM   3397  HE2 HIS A 216      -1.707  22.460   5.718  1.00  0.64           H  
ATOM   3398  N   ASN A 217      -9.110  21.189   4.963  1.00  0.64           N  
ATOM   3399  CA  ASN A 217     -10.479  20.958   5.382  1.00  0.64           C  
ATOM   3400  C   ASN A 217     -10.736  19.462   5.549  1.00  0.64           C  
ATOM   3401  O   ASN A 217     -11.322  19.039   6.548  1.00  0.64           O  
ATOM   3402  CB  ASN A 217     -11.433  21.571   4.379  1.00  0.64           C  
ATOM   3403  CG  ASN A 217     -11.441  23.078   4.453  1.00  0.64           C  
ATOM   3404  OD1 ASN A 217     -11.048  23.674   5.468  1.00  0.64           O  
ATOM   3405  ND2 ASN A 217     -11.875  23.708   3.391  1.00  0.64           N  
ATOM   3406  H   ASN A 217      -8.920  21.616   4.057  1.00  0.64           H  
ATOM   3407  HA  ASN A 217     -10.633  21.429   6.351  1.00  0.64           H  
ATOM   3408 1HB  ASN A 217     -11.140  21.268   3.373  1.00  0.64           H  
ATOM   3409 2HB  ASN A 217     -12.441  21.196   4.556  1.00  0.64           H  
ATOM   3410 1HD2 ASN A 217     -11.897  24.706   3.377  1.00  0.64           H  
ATOM   3411 2HD2 ASN A 217     -12.176  23.190   2.593  1.00  0.64           H  
ATOM   3412  N   LEU A 218     -10.244  18.643   4.616  1.00  0.66           N  
ATOM   3413  CA  LEU A 218     -10.450  17.205   4.723  1.00  0.66           C  
ATOM   3414  C   LEU A 218      -9.707  16.652   5.924  1.00  0.66           C  
ATOM   3415  O   LEU A 218     -10.218  15.811   6.665  1.00  0.66           O  
ATOM   3416  CB  LEU A 218      -9.949  16.498   3.470  1.00  0.66           C  
ATOM   3417  CG  LEU A 218     -10.718  16.761   2.198  1.00  0.66           C  
ATOM   3418  CD1 LEU A 218      -9.988  16.076   1.050  1.00  0.66           C  
ATOM   3419  CD2 LEU A 218     -12.127  16.285   2.355  1.00  0.66           C  
ATOM   3420  H   LEU A 218      -9.753  19.027   3.808  1.00  0.66           H  
ATOM   3421  HA  LEU A 218     -11.512  17.010   4.846  1.00  0.66           H  
ATOM   3422 1HB  LEU A 218      -8.923  16.821   3.292  1.00  0.66           H  
ATOM   3423 2HB  LEU A 218      -9.952  15.430   3.650  1.00  0.66           H  
ATOM   3424  HG  LEU A 218     -10.738  17.821   1.994  1.00  0.66           H  
ATOM   3425 1HD1 LEU A 218     -10.521  16.268   0.123  1.00  0.66           H  
ATOM   3426 2HD1 LEU A 218      -8.976  16.475   0.982  1.00  0.66           H  
ATOM   3427 3HD1 LEU A 218      -9.944  15.004   1.230  1.00  0.66           H  
ATOM   3428 1HD2 LEU A 218     -12.679  16.481   1.437  1.00  0.66           H  
ATOM   3429 2HD2 LEU A 218     -12.128  15.237   2.557  1.00  0.66           H  
ATOM   3430 3HD2 LEU A 218     -12.597  16.814   3.184  1.00  0.66           H  
ATOM   3431  N   LEU A 219      -8.507  17.168   6.170  1.00  0.68           N  
ATOM   3432  CA  LEU A 219      -7.725  16.684   7.282  1.00  0.68           C  
ATOM   3433  C   LEU A 219      -8.475  16.973   8.573  1.00  0.68           C  
ATOM   3434  O   LEU A 219      -8.671  16.071   9.381  1.00  0.68           O  
ATOM   3435  CB  LEU A 219      -6.341  17.350   7.289  1.00  0.68           C  
ATOM   3436  CG  LEU A 219      -5.375  16.944   8.403  1.00  0.68           C  
ATOM   3437  CD1 LEU A 219      -5.074  15.448   8.303  1.00  0.68           C  
ATOM   3438  CD2 LEU A 219      -4.091  17.748   8.249  1.00  0.68           C  
ATOM   3439  H   LEU A 219      -8.110  17.868   5.544  1.00  0.68           H  
ATOM   3440  HA  LEU A 219      -7.600  15.609   7.182  1.00  0.68           H  
ATOM   3441 1HB  LEU A 219      -5.856  17.143   6.333  1.00  0.68           H  
ATOM   3442 2HB  LEU A 219      -6.485  18.426   7.360  1.00  0.68           H  
ATOM   3443  HG  LEU A 219      -5.830  17.144   9.376  1.00  0.68           H  
ATOM   3444 1HD1 LEU A 219      -4.385  15.158   9.099  1.00  0.68           H  
ATOM   3445 2HD1 LEU A 219      -5.996  14.877   8.401  1.00  0.68           H  
ATOM   3446 3HD1 LEU A 219      -4.617  15.247   7.338  1.00  0.68           H  
ATOM   3447 1HD2 LEU A 219      -3.390  17.470   9.036  1.00  0.68           H  
ATOM   3448 2HD2 LEU A 219      -3.650  17.536   7.276  1.00  0.68           H  
ATOM   3449 3HD2 LEU A 219      -4.320  18.812   8.320  1.00  0.68           H  
ATOM   3450  N   ARG A 220      -8.955  18.208   8.744  1.00  0.71           N  
ATOM   3451  CA  ARG A 220      -9.678  18.602   9.952  1.00  0.71           C  
ATOM   3452  C   ARG A 220     -10.981  17.826  10.147  1.00  0.71           C  
ATOM   3453  O   ARG A 220     -11.326  17.458  11.269  1.00  0.71           O  
ATOM   3454  CB  ARG A 220     -10.003  20.087   9.874  1.00  0.71           C  
ATOM   3455  CG  ARG A 220      -8.801  21.006  10.014  1.00  0.71           C  
ATOM   3456  CD  ARG A 220      -9.159  22.413   9.707  1.00  0.71           C  
ATOM   3457  NE  ARG A 220      -8.008  23.298   9.783  1.00  0.71           N  
ATOM   3458  CZ  ARG A 220      -7.966  24.541   9.263  1.00  0.71           C  
ATOM   3459  NH1 ARG A 220      -9.014  25.028   8.632  1.00  0.71           N  
ATOM   3460  NH2 ARG A 220      -6.870  25.270   9.384  1.00  0.71           N  
ATOM   3461  H   ARG A 220      -8.785  18.913   8.025  1.00  0.71           H  
ATOM   3462  HA  ARG A 220      -9.031  18.420  10.810  1.00  0.71           H  
ATOM   3463 1HB  ARG A 220     -10.464  20.299   8.907  1.00  0.71           H  
ATOM   3464 2HB  ARG A 220     -10.724  20.346  10.647  1.00  0.71           H  
ATOM   3465 1HG  ARG A 220      -8.433  20.963  11.039  1.00  0.71           H  
ATOM   3466 2HG  ARG A 220      -8.012  20.688   9.335  1.00  0.71           H  
ATOM   3467 1HD  ARG A 220      -9.561  22.463   8.692  1.00  0.71           H  
ATOM   3468 2HD  ARG A 220      -9.909  22.763  10.414  1.00  0.71           H  
ATOM   3469  HE  ARG A 220      -7.184  22.958  10.261  1.00  0.71           H  
ATOM   3470 1HH1 ARG A 220      -9.851  24.468   8.537  1.00  0.71           H  
ATOM   3471 2HH1 ARG A 220      -8.982  25.958   8.241  1.00  0.71           H  
ATOM   3472 1HH2 ARG A 220      -6.064  24.895   9.864  1.00  0.71           H  
ATOM   3473 2HH2 ARG A 220      -6.836  26.199   8.991  1.00  0.71           H  
ATOM   3474  N   ARG A 221     -11.702  17.565   9.052  1.00  0.79           N  
ATOM   3475  CA  ARG A 221     -12.968  16.839   9.115  1.00  0.79           C  
ATOM   3476  C   ARG A 221     -12.800  15.368   9.458  1.00  0.79           C  
ATOM   3477  O   ARG A 221     -13.635  14.788  10.157  1.00  0.79           O  
ATOM   3478  CB  ARG A 221     -13.691  16.934   7.782  1.00  0.79           C  
ATOM   3479  CG  ARG A 221     -14.257  18.311   7.453  1.00  0.79           C  
ATOM   3480  CD  ARG A 221     -14.791  18.361   6.072  1.00  0.79           C  
ATOM   3481  NE  ARG A 221     -15.271  19.688   5.722  1.00  0.79           N  
ATOM   3482  CZ  ARG A 221     -15.696  20.045   4.496  1.00  0.79           C  
ATOM   3483  NH1 ARG A 221     -15.713  19.157   3.527  1.00  0.79           N  
ATOM   3484  NH2 ARG A 221     -16.097  21.283   4.269  1.00  0.79           N  
ATOM   3485  H   ARG A 221     -11.384  17.908   8.146  1.00  0.79           H  
ATOM   3486  HA  ARG A 221     -13.586  17.304   9.881  1.00  0.79           H  
ATOM   3487 1HB  ARG A 221     -12.996  16.665   6.984  1.00  0.79           H  
ATOM   3488 2HB  ARG A 221     -14.508  16.215   7.759  1.00  0.79           H  
ATOM   3489 1HG  ARG A 221     -15.078  18.524   8.135  1.00  0.79           H  
ATOM   3490 2HG  ARG A 221     -13.496  19.072   7.572  1.00  0.79           H  
ATOM   3491 1HD  ARG A 221     -13.995  18.091   5.374  1.00  0.79           H  
ATOM   3492 2HD  ARG A 221     -15.617  17.660   5.972  1.00  0.79           H  
ATOM   3493  HE  ARG A 221     -15.273  20.394   6.447  1.00  0.79           H  
ATOM   3494 1HH1 ARG A 221     -15.419  18.210   3.713  1.00  0.79           H  
ATOM   3495 2HH1 ARG A 221     -16.032  19.419   2.605  1.00  0.79           H  
ATOM   3496 1HH2 ARG A 221     -16.085  21.964   5.016  1.00  0.79           H  
ATOM   3497 2HH2 ARG A 221     -16.417  21.549   3.349  1.00  0.79           H  
ATOM   3498  N   TRP A 222     -11.735  14.757   8.949  1.00  0.91           N  
ATOM   3499  CA  TRP A 222     -11.498  13.344   9.172  1.00  0.91           C  
ATOM   3500  C   TRP A 222     -10.649  13.052  10.414  1.00  0.91           C  
ATOM   3501  O   TRP A 222     -10.784  11.987  11.020  1.00  0.91           O  
ATOM   3502  CB  TRP A 222     -10.828  12.761   7.935  1.00  0.91           C  
ATOM   3503  CG  TRP A 222     -11.718  12.759   6.719  1.00  0.91           C  
ATOM   3504  CD1 TRP A 222     -13.077  12.855   6.714  1.00  0.91           C  
ATOM   3505  CD2 TRP A 222     -11.321  12.666   5.326  1.00  0.91           C  
ATOM   3506  NE1 TRP A 222     -13.551  12.811   5.423  1.00  0.91           N  
ATOM   3507  CE2 TRP A 222     -12.489  12.694   4.566  1.00  0.91           C  
ATOM   3508  CE3 TRP A 222     -10.099  12.557   4.679  1.00  0.91           C  
ATOM   3509  CZ2 TRP A 222     -12.464  12.609   3.188  1.00  0.91           C  
ATOM   3510  CZ3 TRP A 222     -10.080  12.479   3.293  1.00  0.91           C  
ATOM   3511  CH2 TRP A 222     -11.225  12.504   2.576  1.00  0.91           C  
ATOM   3512  H   TRP A 222     -11.088  15.277   8.355  1.00  0.91           H  
ATOM   3513  HA  TRP A 222     -12.463  12.857   9.302  1.00  0.91           H  
ATOM   3514 1HB  TRP A 222      -9.919  13.326   7.708  1.00  0.91           H  
ATOM   3515 2HB  TRP A 222     -10.541  11.743   8.139  1.00  0.91           H  
ATOM   3516  HD1 TRP A 222     -13.696  12.946   7.605  1.00  0.91           H  
ATOM   3517  HE1 TRP A 222     -14.523  12.859   5.147  1.00  0.91           H  
ATOM   3518  HE3 TRP A 222      -9.184  12.527   5.248  1.00  0.91           H  
ATOM   3519  HZ2 TRP A 222     -13.374  12.630   2.589  1.00  0.91           H  
ATOM   3520  HZ3 TRP A 222      -9.125  12.390   2.787  1.00  0.91           H  
ATOM   3521  HH2 TRP A 222     -11.168  12.443   1.494  1.00  0.91           H  
ATOM   3522  N   SER A 223      -9.771  13.982  10.793  1.00  1.08           N  
ATOM   3523  CA  SER A 223      -8.881  13.772  11.925  1.00  1.08           C  
ATOM   3524  C   SER A 223      -9.588  13.655  13.270  1.00  1.08           C  
ATOM   3525  O   SER A 223     -10.474  14.445  13.594  1.00  1.08           O  
ATOM   3526  CB  SER A 223      -7.884  14.907  12.030  1.00  1.08           C  
ATOM   3527  OG  SER A 223      -7.009  14.942  10.955  1.00  1.08           O  
ATOM   3528  H   SER A 223      -9.680  14.846  10.270  1.00  1.08           H  
ATOM   3529  HA  SER A 223      -8.334  12.862  11.734  1.00  1.08           H  
ATOM   3530 1HB  SER A 223      -8.431  15.846  12.067  1.00  1.08           H  
ATOM   3531 2HB  SER A 223      -7.329  14.809  12.951  1.00  1.08           H  
ATOM   3532  HG  SER A 223      -7.573  15.126  10.186  1.00  1.08           H  
ATOM   3533  N   GLU A 224      -9.112  12.728  14.102  1.00  1.32           N  
ATOM   3534  CA  GLU A 224      -9.578  12.574  15.479  1.00  1.32           C  
ATOM   3535  C   GLU A 224      -9.261  13.827  16.310  1.00  1.32           C  
ATOM   3536  O   GLU A 224     -10.082  14.278  17.111  1.00  1.32           O  
ATOM   3537  CB  GLU A 224      -8.960  11.312  16.102  1.00  1.32           C  
ATOM   3538  CG  GLU A 224      -9.431  11.003  17.533  1.00  1.32           C  
ATOM   3539  CD  GLU A 224      -8.949   9.660  18.083  1.00  1.32           C  
ATOM   3540  OE1 GLU A 224      -9.132   8.646  17.428  1.00  1.32           O  
ATOM   3541  OE2 GLU A 224      -8.412   9.643  19.162  1.00  1.32           O  
ATOM   3542  H   GLU A 224      -8.422  12.081  13.739  1.00  1.32           H  
ATOM   3543  HA  GLU A 224     -10.661  12.450  15.461  1.00  1.32           H  
ATOM   3544 1HB  GLU A 224      -9.187  10.448  15.474  1.00  1.32           H  
ATOM   3545 2HB  GLU A 224      -7.872  11.418  16.125  1.00  1.32           H  
ATOM   3546 1HG  GLU A 224      -9.067  11.799  18.189  1.00  1.32           H  
ATOM   3547 2HG  GLU A 224     -10.519  11.028  17.554  1.00  1.32           H  
ATOM   3548  N   LEU A 225      -8.064  14.370  16.073  1.00  1.59           N  
ATOM   3549  CA  LEU A 225      -7.515  15.562  16.712  1.00  1.59           C  
ATOM   3550  C   LEU A 225      -7.408  15.419  18.224  1.00  1.59           C  
ATOM   3551  O   LEU A 225      -7.246  16.420  18.923  1.00  1.59           O  
ATOM   3552  OXT LEU A 225      -7.094  14.321  18.675  1.00  1.59           O  
ATOM   3553  CB  LEU A 225      -8.367  16.785  16.339  1.00  1.59           C  
ATOM   3554  CG  LEU A 225      -8.377  17.095  14.841  1.00  1.59           C  
ATOM   3555  CD1 LEU A 225      -9.334  18.225  14.538  1.00  1.59           C  
ATOM   3556  CD2 LEU A 225      -6.957  17.419  14.380  1.00  1.59           C  
ATOM   3557  H   LEU A 225      -7.495  13.906  15.384  1.00  1.59           H  
ATOM   3558  HA  LEU A 225      -6.511  15.721  16.320  1.00  1.59           H  
ATOM   3559 1HB  LEU A 225      -9.395  16.629  16.659  1.00  1.59           H  
ATOM   3560 2HB  LEU A 225      -7.974  17.658  16.859  1.00  1.59           H  
ATOM   3561  HG  LEU A 225      -8.741  16.237  14.323  1.00  1.59           H  
ATOM   3562 1HD1 LEU A 225      -9.349  18.408  13.460  1.00  1.59           H  
ATOM   3563 2HD1 LEU A 225     -10.335  17.946  14.870  1.00  1.59           H  
ATOM   3564 3HD1 LEU A 225      -9.015  19.125  15.056  1.00  1.59           H  
ATOM   3565 1HD2 LEU A 225      -6.959  17.618  13.306  1.00  1.59           H  
ATOM   3566 2HD2 LEU A 225      -6.593  18.298  14.911  1.00  1.59           H  
ATOM   3567 3HD2 LEU A 225      -6.303  16.574  14.589  1.00  1.59           H  
TER    3568
ENDMDL

REMARK ID 686731 MODEL 3 2025-08-23_00000118_full_19
PFRMAT TS
TARGET 2025-08-23_00000118_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.174   1.411  -1.447  1.00  0.97           N  
ATOM      2  CA  LEU A   1       1.614   1.190  -1.451  1.00  0.97           C  
ATOM      3  C   LEU A   1       2.324   2.518  -1.672  1.00  0.97           C  
ATOM      4  O   LEU A   1       2.192   3.132  -2.734  1.00  0.97           O  
ATOM      5  CB  LEU A   1       1.980   0.179  -2.541  1.00  0.97           C  
ATOM      6  CG  LEU A   1       3.443  -0.177  -2.673  1.00  0.97           C  
ATOM      7  CD1 LEU A   1       3.883  -0.781  -1.424  1.00  0.97           C  
ATOM      8  CD2 LEU A   1       3.621  -1.165  -3.803  1.00  0.97           C  
ATOM      9 1H   LEU A   1      -0.300   0.576  -1.137  1.00  0.97           H  
ATOM     10 2H   LEU A   1      -0.040   2.176  -0.826  1.00  0.97           H  
ATOM     11 3H   LEU A   1      -0.131   1.639  -2.382  1.00  0.97           H  
ATOM     12  HA  LEU A   1       1.914   0.792  -0.482  1.00  0.97           H  
ATOM     13 1HB  LEU A   1       1.428  -0.745  -2.354  1.00  0.97           H  
ATOM     14 2HB  LEU A   1       1.653   0.578  -3.500  1.00  0.97           H  
ATOM     15  HG  LEU A   1       4.036   0.722  -2.862  1.00  0.97           H  
ATOM     16 1HD1 LEU A   1       4.903  -1.050  -1.513  1.00  0.97           H  
ATOM     17 2HD1 LEU A   1       3.757  -0.072  -0.612  1.00  0.97           H  
ATOM     18 3HD1 LEU A   1       3.285  -1.666  -1.240  1.00  0.97           H  
ATOM     19 1HD2 LEU A   1       4.672  -1.435  -3.898  1.00  0.97           H  
ATOM     20 2HD2 LEU A   1       3.033  -2.061  -3.602  1.00  0.97           H  
ATOM     21 3HD2 LEU A   1       3.273  -0.705  -4.716  1.00  0.97           H  
ATOM     22  N   LEU A   2       3.027   2.987  -0.642  1.00  0.92           N  
ATOM     23  CA  LEU A   2       3.715   4.278  -0.692  1.00  0.92           C  
ATOM     24  C   LEU A   2       5.231   4.147  -0.703  1.00  0.92           C  
ATOM     25  O   LEU A   2       5.817   3.432   0.111  1.00  0.92           O  
ATOM     26  CB  LEU A   2       3.293   5.163   0.501  1.00  0.92           C  
ATOM     27  CG  LEU A   2       4.021   6.558   0.644  1.00  0.92           C  
ATOM     28  CD1 LEU A   2       3.663   7.471  -0.509  1.00  0.92           C  
ATOM     29  CD2 LEU A   2       3.609   7.211   1.940  1.00  0.92           C  
ATOM     30  H   LEU A   2       3.121   2.416   0.202  1.00  0.92           H  
ATOM     31  HA  LEU A   2       3.420   4.786  -1.608  1.00  0.92           H  
ATOM     32 1HB  LEU A   2       2.227   5.360   0.421  1.00  0.92           H  
ATOM     33 2HB  LEU A   2       3.463   4.608   1.418  1.00  0.92           H  
ATOM     34  HG  LEU A   2       5.092   6.405   0.631  1.00  0.92           H  
ATOM     35 1HD1 LEU A   2       4.185   8.423  -0.388  1.00  0.92           H  
ATOM     36 2HD1 LEU A   2       3.965   7.012  -1.447  1.00  0.92           H  
ATOM     37 3HD1 LEU A   2       2.588   7.644  -0.517  1.00  0.92           H  
ATOM     38 1HD2 LEU A   2       4.105   8.160   2.039  1.00  0.92           H  
ATOM     39 2HD2 LEU A   2       2.534   7.366   1.927  1.00  0.92           H  
ATOM     40 3HD2 LEU A   2       3.880   6.576   2.776  1.00  0.92           H  
ATOM     41  N   HIS A   3       5.876   4.835  -1.635  1.00  0.87           N  
ATOM     42  CA  HIS A   3       7.331   4.849  -1.650  1.00  0.87           C  
ATOM     43  C   HIS A   3       7.787   6.215  -1.170  1.00  0.87           C  
ATOM     44  O   HIS A   3       7.326   7.245  -1.668  1.00  0.87           O  
ATOM     45  CB  HIS A   3       7.901   4.569  -3.051  1.00  0.87           C  
ATOM     46  CG  HIS A   3       7.619   3.193  -3.575  1.00  0.87           C  
ATOM     47  ND1 HIS A   3       7.874   2.827  -4.875  1.00  0.87           N  
ATOM     48  CD2 HIS A   3       7.119   2.105  -2.973  1.00  0.87           C  
ATOM     49  CE1 HIS A   3       7.539   1.562  -5.045  1.00  0.87           C  
ATOM     50  NE2 HIS A   3       7.083   1.101  -3.905  1.00  0.87           N  
ATOM     51  H   HIS A   3       5.357   5.380  -2.310  1.00  0.87           H  
ATOM     52  HA  HIS A   3       7.730   4.104  -0.965  1.00  0.87           H  
ATOM     53 1HB  HIS A   3       7.498   5.294  -3.757  1.00  0.87           H  
ATOM     54 2HB  HIS A   3       8.984   4.704  -3.027  1.00  0.87           H  
ATOM     55  HD2 HIS A   3       6.813   2.056  -1.944  1.00  0.87           H  
ATOM     56  HE1 HIS A   3       7.632   0.995  -5.972  1.00  0.87           H  
ATOM     57  HE2 HIS A   3       6.762   0.155  -3.752  1.00  0.87           H  
ATOM     58  N   ILE A   4       8.684   6.215  -0.195  1.00  0.82           N  
ATOM     59  CA  ILE A   4       9.216   7.439   0.361  1.00  0.82           C  
ATOM     60  C   ILE A   4      10.715   7.493   0.073  1.00  0.82           C  
ATOM     61  O   ILE A   4      11.483   6.728   0.663  1.00  0.82           O  
ATOM     62  CB  ILE A   4       9.000   7.496   1.872  1.00  0.82           C  
ATOM     63  CG1 ILE A   4       7.502   7.371   2.189  1.00  0.82           C  
ATOM     64  CG2 ILE A   4       9.545   8.815   2.387  1.00  0.82           C  
ATOM     65  CD1 ILE A   4       7.182   7.263   3.663  1.00  0.82           C  
ATOM     66  H   ILE A   4       9.008   5.325   0.171  1.00  0.82           H  
ATOM     67  HA  ILE A   4       8.686   8.273  -0.077  1.00  0.82           H  
ATOM     68  HB  ILE A   4       9.511   6.659   2.346  1.00  0.82           H  
ATOM     69 1HG1 ILE A   4       6.985   8.229   1.776  1.00  0.82           H  
ATOM     70 2HG1 ILE A   4       7.124   6.474   1.708  1.00  0.82           H  
ATOM     71 1HG2 ILE A   4       9.403   8.887   3.463  1.00  0.82           H  
ATOM     72 2HG2 ILE A   4      10.609   8.887   2.148  1.00  0.82           H  
ATOM     73 3HG2 ILE A   4       9.030   9.620   1.908  1.00  0.82           H  
ATOM     74 1HD1 ILE A   4       6.104   7.171   3.796  1.00  0.82           H  
ATOM     75 2HD1 ILE A   4       7.671   6.391   4.080  1.00  0.82           H  
ATOM     76 3HD1 ILE A   4       7.535   8.154   4.173  1.00  0.82           H  
ATOM     77  N   PRO A   5      11.172   8.326  -0.861  1.00  0.79           N  
ATOM     78  CA  PRO A   5      12.549   8.380  -1.281  1.00  0.79           C  
ATOM     79  C   PRO A   5      13.430   9.045  -0.254  1.00  0.79           C  
ATOM     80  O   PRO A   5      12.982   9.947   0.458  1.00  0.79           O  
ATOM     81  CB  PRO A   5      12.474   9.198  -2.569  1.00  0.79           C  
ATOM     82  CG  PRO A   5      11.274  10.113  -2.364  1.00  0.79           C  
ATOM     83  CD  PRO A   5      10.285   9.295  -1.535  1.00  0.79           C  
ATOM     84  HA  PRO A   5      12.897   7.362  -1.486  1.00  0.79           H  
ATOM     85 1HB  PRO A   5      13.417   9.748  -2.708  1.00  0.79           H  
ATOM     86 2HB  PRO A   5      12.369   8.523  -3.432  1.00  0.79           H  
ATOM     87 1HG  PRO A   5      11.592  11.034  -1.852  1.00  0.79           H  
ATOM     88 2HG  PRO A   5      10.858  10.418  -3.336  1.00  0.79           H  
ATOM     89 1HD  PRO A   5       9.809   9.970  -0.808  1.00  0.79           H  
ATOM     90 2HD  PRO A   5       9.554   8.780  -2.185  1.00  0.79           H  
ATOM     91  N   ALA A   6      14.702   8.684  -0.269  1.00  0.77           N  
ATOM     92  CA  ALA A   6      15.739   9.343   0.507  1.00  0.77           C  
ATOM     93  C   ALA A   6      15.408   9.504   1.979  1.00  0.77           C  
ATOM     94  O   ALA A   6      15.459  10.622   2.499  1.00  0.77           O  
ATOM     95  CB  ALA A   6      16.036  10.706  -0.084  1.00  0.77           C  
ATOM     96  H   ALA A   6      14.977   7.907  -0.868  1.00  0.77           H  
ATOM     97  HA  ALA A   6      16.637   8.722   0.442  1.00  0.77           H  
ATOM     98 1HB  ALA A   6      16.851  11.167   0.475  1.00  0.77           H  
ATOM     99 2HB  ALA A   6      16.328  10.592  -1.126  1.00  0.77           H  
ATOM    100 3HB  ALA A   6      15.149  11.335  -0.020  1.00  0.77           H  
ATOM    101  N   ILE A   7      15.077   8.418   2.672  1.00  0.76           N  
ATOM    102  CA  ILE A   7      14.822   8.542   4.094  1.00  0.76           C  
ATOM    103  C   ILE A   7      16.139   8.970   4.746  1.00  0.76           C  
ATOM    104  O   ILE A   7      16.161   9.859   5.616  1.00  0.76           O  
ATOM    105  CB  ILE A   7      14.377   7.230   4.751  1.00  0.76           C  
ATOM    106  CG1 ILE A   7      13.080   6.721   4.218  1.00  0.76           C  
ATOM    107  CG2 ILE A   7      14.221   7.459   6.222  1.00  0.76           C  
ATOM    108  CD1 ILE A   7      11.945   7.633   4.460  1.00  0.76           C  
ATOM    109  H   ILE A   7      15.056   7.505   2.226  1.00  0.76           H  
ATOM    110  HA  ILE A   7      14.062   9.296   4.243  1.00  0.76           H  
ATOM    111  HB  ILE A   7      15.124   6.474   4.567  1.00  0.76           H  
ATOM    112 1HG1 ILE A   7      13.175   6.550   3.140  1.00  0.76           H  
ATOM    113 2HG1 ILE A   7      12.864   5.781   4.704  1.00  0.76           H  
ATOM    114 1HG2 ILE A   7      13.941   6.538   6.703  1.00  0.76           H  
ATOM    115 2HG2 ILE A   7      15.155   7.811   6.619  1.00  0.76           H  
ATOM    116 3HG2 ILE A   7      13.461   8.194   6.390  1.00  0.76           H  
ATOM    117 1HD1 ILE A   7      11.053   7.178   4.063  1.00  0.76           H  
ATOM    118 2HD1 ILE A   7      11.821   7.798   5.527  1.00  0.76           H  
ATOM    119 3HD1 ILE A   7      12.137   8.586   3.965  1.00  0.76           H  
ATOM    120  N   PHE A   8      17.224   8.336   4.249  1.00  0.77           N  
ATOM    121  CA  PHE A   8      18.609   8.564   4.675  1.00  0.77           C  
ATOM    122  C   PHE A   8      19.467   9.012   3.495  1.00  0.77           C  
ATOM    123  O   PHE A   8      19.174   8.670   2.348  1.00  0.77           O  
ATOM    124  CB  PHE A   8      19.197   7.285   5.248  1.00  0.77           C  
ATOM    125  CG  PHE A   8      18.449   6.831   6.380  1.00  0.77           C  
ATOM    126  CD1 PHE A   8      17.433   5.977   6.162  1.00  0.77           C  
ATOM    127  CD2 PHE A   8      18.695   7.278   7.653  1.00  0.77           C  
ATOM    128  CE1 PHE A   8      16.641   5.561   7.172  1.00  0.77           C  
ATOM    129  CE2 PHE A   8      17.895   6.856   8.678  1.00  0.77           C  
ATOM    130  CZ  PHE A   8      16.849   5.994   8.406  1.00  0.77           C  
ATOM    131  H   PHE A   8      17.034   7.627   3.536  1.00  0.77           H  
ATOM    132  HA  PHE A   8      18.630   9.345   5.431  1.00  0.77           H  
ATOM    133 1HB  PHE A   8      19.168   6.511   4.496  1.00  0.77           H  
ATOM    134 2HB  PHE A   8      20.238   7.443   5.546  1.00  0.77           H  
ATOM    135  HD1 PHE A   8      17.250   5.642   5.147  1.00  0.77           H  
ATOM    136  HD2 PHE A   8      19.515   7.981   7.835  1.00  0.77           H  
ATOM    137  HE1 PHE A   8      15.813   4.896   6.975  1.00  0.77           H  
ATOM    138  HE2 PHE A   8      18.069   7.214   9.693  1.00  0.77           H  
ATOM    139  HZ  PHE A   8      16.181   5.660   9.176  1.00  0.77           H  
ATOM    140  N   THR A   9      20.536   9.760   3.767  1.00  0.78           N  
ATOM    141  CA  THR A   9      21.430  10.191   2.696  1.00  0.78           C  
ATOM    142  C   THR A   9      22.383   9.087   2.293  1.00  0.78           C  
ATOM    143  O   THR A   9      22.581   8.136   3.041  1.00  0.78           O  
ATOM    144  CB  THR A   9      22.248  11.404   3.151  1.00  0.78           C  
ATOM    145  OG1 THR A   9      23.045  11.019   4.290  1.00  0.78           O  
ATOM    146  CG2 THR A   9      21.329  12.543   3.545  1.00  0.78           C  
ATOM    147  H   THR A   9      20.752  10.029   4.735  1.00  0.78           H  
ATOM    148  HA  THR A   9      20.830  10.466   1.828  1.00  0.78           H  
ATOM    149  HB  THR A   9      22.905  11.724   2.345  1.00  0.78           H  
ATOM    150  HG1 THR A   9      22.431  10.893   5.065  1.00  0.78           H  
ATOM    151 1HG2 THR A   9      21.924  13.393   3.876  1.00  0.78           H  
ATOM    152 2HG2 THR A   9      20.722  12.834   2.688  1.00  0.78           H  
ATOM    153 3HG2 THR A   9      20.679  12.215   4.359  1.00  0.78           H  
ATOM    154  N   ALA A  10      23.045   9.237   1.145  1.00  0.79           N  
ATOM    155  CA  ALA A  10      24.001   8.220   0.705  1.00  0.79           C  
ATOM    156  C   ALA A  10      25.124   8.026   1.721  1.00  0.79           C  
ATOM    157  O   ALA A  10      25.610   6.906   1.926  1.00  0.79           O  
ATOM    158  CB  ALA A  10      24.586   8.608  -0.641  1.00  0.79           C  
ATOM    159  H   ALA A  10      22.862  10.040   0.562  1.00  0.79           H  
ATOM    160  HA  ALA A  10      23.466   7.275   0.606  1.00  0.79           H  
ATOM    161 1HB  ALA A  10      25.275   7.831  -0.973  1.00  0.79           H  
ATOM    162 2HB  ALA A  10      23.784   8.717  -1.371  1.00  0.79           H  
ATOM    163 3HB  ALA A  10      25.122   9.550  -0.549  1.00  0.79           H  
ATOM    164  N   GLU A  11      25.549   9.116   2.360  1.00  0.80           N  
ATOM    165  CA  GLU A  11      26.610   9.022   3.349  1.00  0.80           C  
ATOM    166  C   GLU A  11      26.121   8.241   4.556  1.00  0.80           C  
ATOM    167  O   GLU A  11      26.789   7.311   5.023  1.00  0.80           O  
ATOM    168  CB  GLU A  11      27.089  10.413   3.775  1.00  0.80           C  
ATOM    169  CG  GLU A  11      28.238  10.412   4.791  1.00  0.80           C  
ATOM    170  CD  GLU A  11      28.738  11.810   5.129  1.00  0.80           C  
ATOM    171  OE1 GLU A  11      28.203  12.753   4.596  1.00  0.80           O  
ATOM    172  OE2 GLU A  11      29.658  11.930   5.920  1.00  0.80           O  
ATOM    173  H   GLU A  11      25.120  10.009   2.166  1.00  0.80           H  
ATOM    174  HA  GLU A  11      27.450   8.482   2.910  1.00  0.80           H  
ATOM    175 1HB  GLU A  11      27.415  10.969   2.897  1.00  0.80           H  
ATOM    176 2HB  GLU A  11      26.253  10.960   4.217  1.00  0.80           H  
ATOM    177 1HG  GLU A  11      27.878   9.937   5.701  1.00  0.80           H  
ATOM    178 2HG  GLU A  11      29.061   9.814   4.403  1.00  0.80           H  
ATOM    179  N   GLU A  12      24.934   8.592   5.056  1.00  0.81           N  
ATOM    180  CA  GLU A  12      24.417   7.904   6.230  1.00  0.81           C  
ATOM    181  C   GLU A  12      24.167   6.435   5.942  1.00  0.81           C  
ATOM    182  O   GLU A  12      24.491   5.576   6.762  1.00  0.81           O  
ATOM    183  CB  GLU A  12      23.140   8.574   6.691  1.00  0.81           C  
ATOM    184  CG  GLU A  12      23.341   9.942   7.288  1.00  0.81           C  
ATOM    185  CD  GLU A  12      22.056  10.662   7.461  1.00  0.81           C  
ATOM    186  OE1 GLU A  12      21.248  10.637   6.532  1.00  0.81           O  
ATOM    187  OE2 GLU A  12      21.854  11.242   8.502  1.00  0.81           O  
ATOM    188  H   GLU A  12      24.389   9.350   4.634  1.00  0.81           H  
ATOM    189  HA  GLU A  12      25.160   7.976   7.024  1.00  0.81           H  
ATOM    190 1HB  GLU A  12      22.464   8.673   5.840  1.00  0.81           H  
ATOM    191 2HB  GLU A  12      22.643   7.945   7.430  1.00  0.81           H  
ATOM    192 1HG  GLU A  12      23.819   9.834   8.260  1.00  0.81           H  
ATOM    193 2HG  GLU A  12      24.009  10.520   6.649  1.00  0.81           H  
ATOM    194  N   VAL A  13      23.650   6.134   4.753  1.00  0.81           N  
ATOM    195  CA  VAL A  13      23.404   4.755   4.394  1.00  0.81           C  
ATOM    196  C   VAL A  13      24.686   3.978   4.314  1.00  0.81           C  
ATOM    197  O   VAL A  13      24.747   2.846   4.781  1.00  0.81           O  
ATOM    198  CB  VAL A  13      22.686   4.607   3.065  1.00  0.81           C  
ATOM    199  CG1 VAL A  13      22.686   3.156   2.698  1.00  0.81           C  
ATOM    200  CG2 VAL A  13      21.283   5.097   3.180  1.00  0.81           C  
ATOM    201  H   VAL A  13      23.398   6.878   4.104  1.00  0.81           H  
ATOM    202  HA  VAL A  13      22.777   4.311   5.166  1.00  0.81           H  
ATOM    203  HB  VAL A  13      23.218   5.170   2.294  1.00  0.81           H  
ATOM    204 1HG1 VAL A  13      22.196   3.040   1.783  1.00  0.81           H  
ATOM    205 2HG1 VAL A  13      23.710   2.793   2.608  1.00  0.81           H  
ATOM    206 3HG1 VAL A  13      22.176   2.590   3.453  1.00  0.81           H  
ATOM    207 1HG2 VAL A  13      20.807   4.973   2.222  1.00  0.81           H  
ATOM    208 2HG2 VAL A  13      20.752   4.525   3.941  1.00  0.81           H  
ATOM    209 3HG2 VAL A  13      21.287   6.142   3.449  1.00  0.81           H  
ATOM    210  N   SER A  14      25.720   4.564   3.715  1.00  0.81           N  
ATOM    211  CA  SER A  14      26.988   3.876   3.605  1.00  0.81           C  
ATOM    212  C   SER A  14      27.523   3.540   4.997  1.00  0.81           C  
ATOM    213  O   SER A  14      28.042   2.443   5.226  1.00  0.81           O  
ATOM    214  CB  SER A  14      27.973   4.751   2.858  1.00  0.81           C  
ATOM    215  OG  SER A  14      27.550   4.963   1.534  1.00  0.81           O  
ATOM    216  H   SER A  14      25.630   5.498   3.311  1.00  0.81           H  
ATOM    217  HA  SER A  14      26.837   2.949   3.052  1.00  0.81           H  
ATOM    218 1HB  SER A  14      28.066   5.710   3.368  1.00  0.81           H  
ATOM    219 2HB  SER A  14      28.952   4.280   2.861  1.00  0.81           H  
ATOM    220  HG  SER A  14      26.759   5.552   1.603  1.00  0.81           H  
ATOM    221  N   ARG A  15      27.374   4.475   5.945  1.00  0.81           N  
ATOM    222  CA  ARG A  15      27.828   4.237   7.312  1.00  0.81           C  
ATOM    223  C   ARG A  15      27.015   3.121   7.984  1.00  0.81           C  
ATOM    224  O   ARG A  15      27.582   2.259   8.671  1.00  0.81           O  
ATOM    225  CB  ARG A  15      27.716   5.520   8.115  1.00  0.81           C  
ATOM    226  CG  ARG A  15      28.715   6.597   7.708  1.00  0.81           C  
ATOM    227  CD  ARG A  15      28.542   7.842   8.487  1.00  0.81           C  
ATOM    228  NE  ARG A  15      29.385   8.912   7.979  1.00  0.81           N  
ATOM    229  CZ  ARG A  15      30.677   9.111   8.285  1.00  0.81           C  
ATOM    230  NH1 ARG A  15      31.304   8.307   9.121  1.00  0.81           N  
ATOM    231  NH2 ARG A  15      31.308  10.127   7.730  1.00  0.81           N  
ATOM    232  H   ARG A  15      26.962   5.379   5.700  1.00  0.81           H  
ATOM    233  HA  ARG A  15      28.874   3.935   7.279  1.00  0.81           H  
ATOM    234 1HB  ARG A  15      26.719   5.937   7.996  1.00  0.81           H  
ATOM    235 2HB  ARG A  15      27.859   5.306   9.172  1.00  0.81           H  
ATOM    236 1HG  ARG A  15      29.725   6.229   7.877  1.00  0.81           H  
ATOM    237 2HG  ARG A  15      28.591   6.831   6.654  1.00  0.81           H  
ATOM    238 1HD  ARG A  15      27.503   8.165   8.414  1.00  0.81           H  
ATOM    239 2HD  ARG A  15      28.800   7.665   9.529  1.00  0.81           H  
ATOM    240  HE  ARG A  15      28.964   9.569   7.324  1.00  0.81           H  
ATOM    241 1HH1 ARG A  15      30.812   7.530   9.540  1.00  0.81           H  
ATOM    242 2HH1 ARG A  15      32.276   8.467   9.342  1.00  0.81           H  
ATOM    243 1HH2 ARG A  15      30.795  10.744   7.074  1.00  0.81           H  
ATOM    244 2HH2 ARG A  15      32.277  10.301   7.939  1.00  0.81           H  
ATOM    245  N   ILE A  16      25.692   3.111   7.752  1.00  0.81           N  
ATOM    246  CA  ILE A  16      24.838   2.080   8.330  1.00  0.81           C  
ATOM    247  C   ILE A  16      25.184   0.732   7.734  1.00  0.81           C  
ATOM    248  O   ILE A  16      25.388  -0.242   8.458  1.00  0.81           O  
ATOM    249  CB  ILE A  16      23.333   2.338   8.065  1.00  0.81           C  
ATOM    250  CG1 ILE A  16      22.810   3.578   8.814  1.00  0.81           C  
ATOM    251  CG2 ILE A  16      22.570   1.133   8.478  1.00  0.81           C  
ATOM    252  CD1 ILE A  16      21.403   4.023   8.339  1.00  0.81           C  
ATOM    253  H   ILE A  16      25.274   3.856   7.194  1.00  0.81           H  
ATOM    254  HA  ILE A  16      25.007   2.041   9.403  1.00  0.81           H  
ATOM    255  HB  ILE A  16      23.175   2.517   7.001  1.00  0.81           H  
ATOM    256 1HG1 ILE A  16      22.763   3.356   9.877  1.00  0.81           H  
ATOM    257 2HG1 ILE A  16      23.504   4.399   8.666  1.00  0.81           H  
ATOM    258 1HG2 ILE A  16      21.521   1.282   8.302  1.00  0.81           H  
ATOM    259 2HG2 ILE A  16      22.917   0.275   7.920  1.00  0.81           H  
ATOM    260 3HG2 ILE A  16      22.741   0.986   9.511  1.00  0.81           H  
ATOM    261 1HD1 ILE A  16      21.087   4.902   8.901  1.00  0.81           H  
ATOM    262 2HD1 ILE A  16      21.437   4.269   7.277  1.00  0.81           H  
ATOM    263 3HD1 ILE A  16      20.690   3.216   8.503  1.00  0.81           H  
ATOM    264  N   ARG A  17      25.282   0.685   6.411  1.00  0.81           N  
ATOM    265  CA  ARG A  17      25.584  -0.537   5.706  1.00  0.81           C  
ATOM    266  C   ARG A  17      26.892  -1.121   6.182  1.00  0.81           C  
ATOM    267  O   ARG A  17      26.956  -2.309   6.483  1.00  0.81           O  
ATOM    268  CB  ARG A  17      25.628  -0.297   4.208  1.00  0.81           C  
ATOM    269  CG  ARG A  17      25.948  -1.527   3.380  1.00  0.81           C  
ATOM    270  CD  ARG A  17      25.811  -1.275   1.922  1.00  0.81           C  
ATOM    271  NE  ARG A  17      26.269  -2.418   1.141  1.00  0.81           N  
ATOM    272  CZ  ARG A  17      26.099  -2.565  -0.190  1.00  0.81           C  
ATOM    273  NH1 ARG A  17      25.463  -1.641  -0.885  1.00  0.81           N  
ATOM    274  NH2 ARG A  17      26.575  -3.639  -0.791  1.00  0.81           N  
ATOM    275  H   ARG A  17      25.124   1.528   5.876  1.00  0.81           H  
ATOM    276  HA  ARG A  17      24.791  -1.254   5.909  1.00  0.81           H  
ATOM    277 1HB  ARG A  17      24.668   0.099   3.874  1.00  0.81           H  
ATOM    278 2HB  ARG A  17      26.382   0.460   3.986  1.00  0.81           H  
ATOM    279 1HG  ARG A  17      26.980  -1.830   3.575  1.00  0.81           H  
ATOM    280 2HG  ARG A  17      25.277  -2.343   3.655  1.00  0.81           H  
ATOM    281 1HD  ARG A  17      24.761  -1.091   1.680  1.00  0.81           H  
ATOM    282 2HD  ARG A  17      26.407  -0.407   1.645  1.00  0.81           H  
ATOM    283  HE  ARG A  17      26.802  -3.150   1.641  1.00  0.81           H  
ATOM    284 1HH1 ARG A  17      25.108  -0.817  -0.416  1.00  0.81           H  
ATOM    285 2HH1 ARG A  17      25.316  -1.748  -1.909  1.00  0.81           H  
ATOM    286 1HH2 ARG A  17      27.073  -4.342  -0.254  1.00  0.81           H  
ATOM    287 2HH2 ARG A  17      26.456  -3.757  -1.787  1.00  0.81           H  
ATOM    288  N   ALA A  18      27.941  -0.304   6.278  1.00  0.82           N  
ATOM    289  CA  ALA A  18      29.219  -0.837   6.719  1.00  0.82           C  
ATOM    290  C   ALA A  18      29.110  -1.432   8.120  1.00  0.82           C  
ATOM    291  O   ALA A  18      29.643  -2.516   8.394  1.00  0.82           O  
ATOM    292  CB  ALA A  18      30.261   0.263   6.706  1.00  0.82           C  
ATOM    293  H   ALA A  18      27.866   0.682   6.024  1.00  0.82           H  
ATOM    294  HA  ALA A  18      29.514  -1.630   6.030  1.00  0.82           H  
ATOM    295 1HB  ALA A  18      31.222  -0.139   7.017  1.00  0.82           H  
ATOM    296 2HB  ALA A  18      30.341   0.670   5.698  1.00  0.82           H  
ATOM    297 3HB  ALA A  18      29.953   1.055   7.393  1.00  0.82           H  
ATOM    298  N   ALA A  19      28.374  -0.757   9.006  1.00  0.83           N  
ATOM    299  CA  ALA A  19      28.205  -1.275  10.350  1.00  0.83           C  
ATOM    300  C   ALA A  19      27.510  -2.631  10.319  1.00  0.83           C  
ATOM    301  O   ALA A  19      27.873  -3.543  11.063  1.00  0.83           O  
ATOM    302  CB  ALA A  19      27.409  -0.294  11.187  1.00  0.83           C  
ATOM    303  H   ALA A  19      27.949   0.141   8.760  1.00  0.83           H  
ATOM    304  HA  ALA A  19      29.192  -1.406  10.789  1.00  0.83           H  
ATOM    305 1HB  ALA A  19      27.318  -0.680  12.188  1.00  0.83           H  
ATOM    306 2HB  ALA A  19      27.924   0.665  11.210  1.00  0.83           H  
ATOM    307 3HB  ALA A  19      26.425  -0.162  10.751  1.00  0.83           H  
ATOM    308  N   LEU A  20      26.530  -2.777   9.426  1.00  0.84           N  
ATOM    309  CA  LEU A  20      25.780  -4.020   9.311  1.00  0.84           C  
ATOM    310  C   LEU A  20      26.639  -5.128   8.691  1.00  0.84           C  
ATOM    311  O   LEU A  20      26.602  -6.280   9.122  1.00  0.84           O  
ATOM    312  CB  LEU A  20      24.541  -3.774   8.446  1.00  0.84           C  
ATOM    313  CG  LEU A  20      23.500  -2.831   9.035  1.00  0.84           C  
ATOM    314  CD1 LEU A  20      22.437  -2.553   8.005  1.00  0.84           C  
ATOM    315  CD2 LEU A  20      22.930  -3.432  10.228  1.00  0.84           C  
ATOM    316  H   LEU A  20      26.273  -1.980   8.840  1.00  0.84           H  
ATOM    317  HA  LEU A  20      25.470  -4.330  10.306  1.00  0.84           H  
ATOM    318 1HB  LEU A  20      24.858  -3.368   7.489  1.00  0.84           H  
ATOM    319 2HB  LEU A  20      24.051  -4.713   8.274  1.00  0.84           H  
ATOM    320  HG  LEU A  20      23.963  -1.904   9.303  1.00  0.84           H  
ATOM    321 1HD1 LEU A  20      21.706  -1.869   8.424  1.00  0.84           H  
ATOM    322 2HD1 LEU A  20      22.890  -2.098   7.129  1.00  0.84           H  
ATOM    323 3HD1 LEU A  20      21.950  -3.482   7.718  1.00  0.84           H  
ATOM    324 1HD2 LEU A  20      22.195  -2.772  10.656  1.00  0.84           H  
ATOM    325 2HD2 LEU A  20      22.463  -4.362   9.944  1.00  0.84           H  
ATOM    326 3HD2 LEU A  20      23.721  -3.608  10.952  1.00  0.84           H  
ATOM    327  N   GLU A  21      27.470  -4.784   7.710  1.00  0.85           N  
ATOM    328  CA  GLU A  21      28.318  -5.781   7.054  1.00  0.85           C  
ATOM    329  C   GLU A  21      29.301  -6.423   8.035  1.00  0.85           C  
ATOM    330  O   GLU A  21      29.612  -7.608   7.922  1.00  0.85           O  
ATOM    331  CB  GLU A  21      29.066  -5.182   5.853  1.00  0.85           C  
ATOM    332  CG  GLU A  21      28.170  -4.862   4.626  1.00  0.85           C  
ATOM    333  CD  GLU A  21      28.926  -4.234   3.468  1.00  0.85           C  
ATOM    334  OE1 GLU A  21      30.092  -3.952   3.617  1.00  0.85           O  
ATOM    335  OE2 GLU A  21      28.327  -4.036   2.427  1.00  0.85           O  
ATOM    336  H   GLU A  21      27.483  -3.818   7.386  1.00  0.85           H  
ATOM    337  HA  GLU A  21      27.670  -6.569   6.672  1.00  0.85           H  
ATOM    338 1HB  GLU A  21      29.547  -4.252   6.162  1.00  0.85           H  
ATOM    339 2HB  GLU A  21      29.850  -5.866   5.534  1.00  0.85           H  
ATOM    340 1HG  GLU A  21      27.720  -5.788   4.280  1.00  0.85           H  
ATOM    341 2HG  GLU A  21      27.366  -4.204   4.930  1.00  0.85           H  
ATOM    342  N   GLN A  22      29.764  -5.645   9.015  1.00  0.86           N  
ATOM    343  CA  GLN A  22      30.713  -6.128  10.018  1.00  0.86           C  
ATOM    344  C   GLN A  22      30.039  -6.757  11.256  1.00  0.86           C  
ATOM    345  O   GLN A  22      30.722  -7.142  12.210  1.00  0.86           O  
ATOM    346  CB  GLN A  22      31.609  -4.972  10.474  1.00  0.86           C  
ATOM    347  CG  GLN A  22      32.489  -4.366   9.377  1.00  0.86           C  
ATOM    348  CD  GLN A  22      33.486  -5.365   8.801  1.00  0.86           C  
ATOM    349  OE1 GLN A  22      34.202  -6.035   9.551  1.00  0.86           O  
ATOM    350  NE2 GLN A  22      33.553  -5.463   7.476  1.00  0.86           N  
ATOM    351  H   GLN A  22      29.486  -4.659   9.028  1.00  0.86           H  
ATOM    352  HA  GLN A  22      31.334  -6.892   9.554  1.00  0.86           H  
ATOM    353 1HB  GLN A  22      30.972  -4.169  10.860  1.00  0.86           H  
ATOM    354 2HB  GLN A  22      32.250  -5.303  11.287  1.00  0.86           H  
ATOM    355 1HG  GLN A  22      31.841  -4.018   8.568  1.00  0.86           H  
ATOM    356 2HG  GLN A  22      33.043  -3.526   9.795  1.00  0.86           H  
ATOM    357 1HE2 GLN A  22      34.197  -6.103   7.053  1.00  0.86           H  
ATOM    358 2HE2 GLN A  22      32.966  -4.892   6.899  1.00  0.86           H  
ATOM    359  N   ALA A  23      28.708  -6.817  11.259  1.00  0.88           N  
ATOM    360  CA  ALA A  23      27.916  -7.334  12.371  1.00  0.88           C  
ATOM    361  C   ALA A  23      27.749  -8.851  12.317  1.00  0.88           C  
ATOM    362  O   ALA A  23      28.005  -9.483  11.294  1.00  0.88           O  
ATOM    363  CB  ALA A  23      26.574  -6.664  12.376  1.00  0.88           C  
ATOM    364  H   ALA A  23      28.192  -6.505  10.438  1.00  0.88           H  
ATOM    365  HA  ALA A  23      28.437  -7.088  13.296  1.00  0.88           H  
ATOM    366 1HB  ALA A  23      25.989  -7.005  13.226  1.00  0.88           H  
ATOM    367 2HB  ALA A  23      26.730  -5.605  12.438  1.00  0.88           H  
ATOM    368 3HB  ALA A  23      26.066  -6.896  11.461  1.00  0.88           H  
ATOM    369  N   GLU A  24      27.331  -9.449  13.434  1.00  0.91           N  
ATOM    370  CA  GLU A  24      27.083 -10.890  13.460  1.00  0.91           C  
ATOM    371  C   GLU A  24      25.705 -11.262  12.911  1.00  0.91           C  
ATOM    372  O   GLU A  24      24.681 -10.927  13.502  1.00  0.91           O  
ATOM    373  CB  GLU A  24      27.209 -11.419  14.890  1.00  0.91           C  
ATOM    374  CG  GLU A  24      27.016 -12.929  15.028  1.00  0.91           C  
ATOM    375  CD  GLU A  24      27.156 -13.425  16.455  1.00  0.91           C  
ATOM    376  OE1 GLU A  24      27.519 -12.645  17.304  1.00  0.91           O  
ATOM    377  OE2 GLU A  24      26.898 -14.583  16.692  1.00  0.91           O  
ATOM    378  H   GLU A  24      27.162  -8.900  14.262  1.00  0.91           H  
ATOM    379  HA  GLU A  24      27.836 -11.378  12.840  1.00  0.91           H  
ATOM    380 1HB  GLU A  24      28.193 -11.167  15.287  1.00  0.91           H  
ATOM    381 2HB  GLU A  24      26.467 -10.930  15.523  1.00  0.91           H  
ATOM    382 1HG  GLU A  24      26.022 -13.193  14.658  1.00  0.91           H  
ATOM    383 2HG  GLU A  24      27.749 -13.434  14.399  1.00  0.91           H  
ATOM    384  N   TRP A  25      25.700 -11.974  11.790  1.00  0.97           N  
ATOM    385  CA  TRP A  25      24.474 -12.382  11.100  1.00  0.97           C  
ATOM    386  C   TRP A  25      24.071 -13.802  11.473  1.00  0.97           C  
ATOM    387  O   TRP A  25      24.933 -14.651  11.702  1.00  0.97           O  
ATOM    388  CB  TRP A  25      24.683 -12.266   9.592  1.00  0.97           C  
ATOM    389  CG  TRP A  25      24.815 -10.841   9.110  1.00  0.97           C  
ATOM    390  CD1 TRP A  25      25.951 -10.104   9.036  1.00  0.97           C  
ATOM    391  CD2 TRP A  25      23.766  -9.988   8.625  1.00  0.97           C  
ATOM    392  NE1 TRP A  25      25.668  -8.849   8.556  1.00  0.97           N  
ATOM    393  CE2 TRP A  25      24.346  -8.763   8.298  1.00  0.97           C  
ATOM    394  CE3 TRP A  25      22.430 -10.155   8.454  1.00  0.97           C  
ATOM    395  CZ2 TRP A  25      23.603  -7.709   7.809  1.00  0.97           C  
ATOM    396  CZ3 TRP A  25      21.686  -9.116   7.969  1.00  0.97           C  
ATOM    397  CH2 TRP A  25      22.246  -7.914   7.653  1.00  0.97           C  
ATOM    398  H   TRP A  25      26.591 -12.214  11.380  1.00  0.97           H  
ATOM    399  HA  TRP A  25      23.662 -11.728  11.398  1.00  0.97           H  
ATOM    400 1HB  TRP A  25      25.578 -12.814   9.304  1.00  0.97           H  
ATOM    401 2HB  TRP A  25      23.854 -12.718   9.094  1.00  0.97           H  
ATOM    402  HD1 TRP A  25      26.939 -10.450   9.328  1.00  0.97           H  
ATOM    403  HE1 TRP A  25      26.344  -8.086   8.428  1.00  0.97           H  
ATOM    404  HE3 TRP A  25      21.975 -11.094   8.705  1.00  0.97           H  
ATOM    405  HZ2 TRP A  25      24.054  -6.762   7.554  1.00  0.97           H  
ATOM    406  HZ3 TRP A  25      20.634  -9.285   7.844  1.00  0.97           H  
ATOM    407  HH2 TRP A  25      21.610  -7.114   7.268  1.00  0.97           H  
ATOM    408  N   ALA A  26      22.768 -14.076  11.473  1.00  1.07           N  
ATOM    409  CA  ALA A  26      22.263 -15.404  11.800  1.00  1.07           C  
ATOM    410  C   ALA A  26      21.065 -15.776  10.947  1.00  1.07           C  
ATOM    411  O   ALA A  26      20.428 -14.927  10.338  1.00  1.07           O  
ATOM    412  CB  ALA A  26      21.858 -15.447  13.265  1.00  1.07           C  
ATOM    413  H   ALA A  26      22.099 -13.325  11.322  1.00  1.07           H  
ATOM    414  HA  ALA A  26      23.054 -16.129  11.612  1.00  1.07           H  
ATOM    415 1HB  ALA A  26      21.496 -16.444  13.514  1.00  1.07           H  
ATOM    416 2HB  ALA A  26      22.721 -15.202  13.887  1.00  1.07           H  
ATOM    417 3HB  ALA A  26      21.063 -14.718  13.437  1.00  1.07           H  
ATOM    418  N   ASP A  27      20.745 -17.058  10.882  1.00  1.22           N  
ATOM    419  CA  ASP A  27      19.573 -17.468  10.113  1.00  1.22           C  
ATOM    420  C   ASP A  27      18.341 -16.752  10.656  1.00  1.22           C  
ATOM    421  O   ASP A  27      17.989 -16.919  11.826  1.00  1.22           O  
ATOM    422  CB  ASP A  27      19.413 -18.991  10.175  1.00  1.22           C  
ATOM    423  CG  ASP A  27      18.300 -19.571   9.281  1.00  1.22           C  
ATOM    424  OD1 ASP A  27      17.284 -18.930   9.026  1.00  1.22           O  
ATOM    425  OD2 ASP A  27      18.459 -20.701   8.819  1.00  1.22           O  
ATOM    426  H   ASP A  27      21.298 -17.749  11.371  1.00  1.22           H  
ATOM    427  HA  ASP A  27      19.710 -17.171   9.071  1.00  1.22           H  
ATOM    428 1HB  ASP A  27      20.355 -19.459   9.887  1.00  1.22           H  
ATOM    429 2HB  ASP A  27      19.210 -19.286  11.206  1.00  1.22           H  
ATOM    430  N   GLY A  28      17.689 -15.953   9.804  1.00  1.43           N  
ATOM    431  CA  GLY A  28      16.546 -15.121  10.183  1.00  1.43           C  
ATOM    432  C   GLY A  28      15.358 -15.895  10.742  1.00  1.43           C  
ATOM    433  O   GLY A  28      14.508 -15.325  11.445  1.00  1.43           O  
ATOM    434  H   GLY A  28      18.018 -15.897   8.837  1.00  1.43           H  
ATOM    435 1HA  GLY A  28      16.879 -14.407  10.930  1.00  1.43           H  
ATOM    436 2HA  GLY A  28      16.229 -14.542   9.319  1.00  1.43           H  
ATOM    437  N   LYS A  29      15.305 -17.210  10.492  1.00  1.73           N  
ATOM    438  CA  LYS A  29      14.222 -18.029  11.029  1.00  1.73           C  
ATOM    439  C   LYS A  29      14.249 -18.019  12.554  1.00  1.73           C  
ATOM    440  O   LYS A  29      13.257 -18.335  13.201  1.00  1.73           O  
ATOM    441  CB  LYS A  29      14.278 -19.447  10.491  1.00  1.73           C  
ATOM    442  CG  LYS A  29      13.974 -19.521   9.010  1.00  1.73           C  
ATOM    443  CD  LYS A  29      13.842 -20.951   8.517  1.00  1.73           C  
ATOM    444  CE  LYS A  29      15.173 -21.627   8.566  1.00  1.73           C  
ATOM    445  NZ  LYS A  29      16.127 -20.966   7.678  1.00  1.73           N  
ATOM    446  H   LYS A  29      16.042 -17.660   9.921  1.00  1.73           H  
ATOM    447  HA  LYS A  29      13.279 -17.601  10.705  1.00  1.73           H  
ATOM    448 1HB  LYS A  29      15.279 -19.853  10.644  1.00  1.73           H  
ATOM    449 2HB  LYS A  29      13.571 -20.078  11.026  1.00  1.73           H  
ATOM    450 1HG  LYS A  29      13.061 -18.977   8.787  1.00  1.73           H  
ATOM    451 2HG  LYS A  29      14.791 -19.047   8.457  1.00  1.73           H  
ATOM    452 1HD  LYS A  29      13.122 -21.492   9.127  1.00  1.73           H  
ATOM    453 2HD  LYS A  29      13.487 -20.934   7.482  1.00  1.73           H  
ATOM    454 1HE  LYS A  29      15.558 -21.574   9.583  1.00  1.73           H  
ATOM    455 2HE  LYS A  29      15.076 -22.669   8.274  1.00  1.73           H  
ATOM    456 1HZ  LYS A  29      17.049 -21.387   7.769  1.00  1.73           H  
ATOM    457 2HZ  LYS A  29      15.815 -20.991   6.725  1.00  1.73           H  
ATOM    458 3HZ  LYS A  29      16.237 -19.995   7.986  1.00  1.73           H  
ATOM    459  N   ALA A  30      15.411 -17.678  13.126  1.00  2.12           N  
ATOM    460  CA  ALA A  30      15.635 -17.570  14.560  1.00  2.12           C  
ATOM    461  C   ALA A  30      14.728 -16.513  15.214  1.00  2.12           C  
ATOM    462  O   ALA A  30      14.434 -16.602  16.408  1.00  2.12           O  
ATOM    463  CB  ALA A  30      17.093 -17.223  14.810  1.00  2.12           C  
ATOM    464  H   ALA A  30      16.203 -17.441  12.527  1.00  2.12           H  
ATOM    465  HA  ALA A  30      15.409 -18.536  15.011  1.00  2.12           H  
ATOM    466 1HB  ALA A  30      17.276 -17.169  15.881  1.00  2.12           H  
ATOM    467 2HB  ALA A  30      17.731 -17.987  14.366  1.00  2.12           H  
ATOM    468 3HB  ALA A  30      17.316 -16.257  14.353  1.00  2.12           H  
ATOM    469  N   THR A  31      14.353 -15.480  14.447  1.00  2.56           N  
ATOM    470  CA  THR A  31      13.526 -14.372  14.928  1.00  2.56           C  
ATOM    471  C   THR A  31      12.086 -14.539  14.460  1.00  2.56           C  
ATOM    472  O   THR A  31      11.121 -14.210  15.166  1.00  2.56           O  
ATOM    473  CB  THR A  31      14.020 -13.025  14.373  1.00  2.56           C  
ATOM    474  OG1 THR A  31      15.383 -12.811  14.719  1.00  2.56           O  
ATOM    475  CG2 THR A  31      13.180 -11.857  14.930  1.00  2.56           C  
ATOM    476  H   THR A  31      14.615 -15.480  13.464  1.00  2.56           H  
ATOM    477  HA  THR A  31      13.545 -14.358  16.017  1.00  2.56           H  
ATOM    478  HB  THR A  31      13.934 -13.044  13.285  1.00  2.56           H  
ATOM    479  HG1 THR A  31      15.702 -12.076  14.149  1.00  2.56           H  
ATOM    480 1HG2 THR A  31      13.544 -10.918  14.514  1.00  2.56           H  
ATOM    481 2HG2 THR A  31      12.138 -11.996  14.651  1.00  2.56           H  
ATOM    482 3HG2 THR A  31      13.268 -11.827  16.014  1.00  2.56           H  
ATOM    483  N   ALA A  32      11.950 -14.977  13.212  1.00  3.02           N  
ATOM    484  CA  ALA A  32      10.655 -15.099  12.559  1.00  3.02           C  
ATOM    485  C   ALA A  32       9.726 -16.078  13.272  1.00  3.02           C  
ATOM    486  O   ALA A  32      10.161 -17.110  13.778  1.00  3.02           O  
ATOM    487  CB  ALA A  32      10.870 -15.551  11.133  1.00  3.02           C  
ATOM    488  H   ALA A  32      12.787 -15.225  12.685  1.00  3.02           H  
ATOM    489  HA  ALA A  32      10.180 -14.119  12.562  1.00  3.02           H  
ATOM    490 1HB  ALA A  32       9.919 -15.620  10.624  1.00  3.02           H  
ATOM    491 2HB  ALA A  32      11.512 -14.842  10.622  1.00  3.02           H  
ATOM    492 3HB  ALA A  32      11.341 -16.517  11.145  1.00  3.02           H  
ATOM    493  N   GLY A  33       8.428 -15.776  13.294  1.00  3.41           N  
ATOM    494  CA  GLY A  33       7.484 -16.726  13.870  1.00  3.41           C  
ATOM    495  C   GLY A  33       7.219 -17.776  12.811  1.00  3.41           C  
ATOM    496  O   GLY A  33       7.510 -17.526  11.641  1.00  3.41           O  
ATOM    497  H   GLY A  33       8.099 -14.912  12.890  1.00  3.41           H  
ATOM    498 1HA  GLY A  33       7.903 -17.183  14.768  1.00  3.41           H  
ATOM    499 2HA  GLY A  33       6.557 -16.222  14.144  1.00  3.41           H  
ATOM    500  N   TYR A  34       6.593 -18.891  13.178  1.00  3.68           N  
ATOM    501  CA  TYR A  34       6.330 -19.986  12.237  1.00  3.68           C  
ATOM    502  C   TYR A  34       5.706 -19.546  10.920  1.00  3.68           C  
ATOM    503  O   TYR A  34       6.123 -19.991   9.840  1.00  3.68           O  
ATOM    504  CB  TYR A  34       5.452 -21.058  12.864  1.00  3.68           C  
ATOM    505  CG  TYR A  34       5.149 -22.173  11.885  1.00  3.68           C  
ATOM    506  CD1 TYR A  34       6.095 -23.162  11.648  1.00  3.68           C  
ATOM    507  CD2 TYR A  34       3.934 -22.206  11.222  1.00  3.68           C  
ATOM    508  CE1 TYR A  34       5.826 -24.177  10.749  1.00  3.68           C  
ATOM    509  CE2 TYR A  34       3.663 -23.222  10.326  1.00  3.68           C  
ATOM    510  CZ  TYR A  34       4.604 -24.205  10.088  1.00  3.68           C  
ATOM    511  OH  TYR A  34       4.334 -25.218   9.193  1.00  3.68           O  
ATOM    512  H   TYR A  34       6.337 -19.007  14.148  1.00  3.68           H  
ATOM    513  HA  TYR A  34       7.283 -20.452  12.002  1.00  3.68           H  
ATOM    514 1HB  TYR A  34       5.949 -21.484  13.735  1.00  3.68           H  
ATOM    515 2HB  TYR A  34       4.510 -20.619  13.192  1.00  3.68           H  
ATOM    516  HD1 TYR A  34       7.053 -23.134  12.169  1.00  3.68           H  
ATOM    517  HD2 TYR A  34       3.192 -21.428  11.408  1.00  3.68           H  
ATOM    518  HE1 TYR A  34       6.570 -24.951  10.563  1.00  3.68           H  
ATOM    519  HE2 TYR A  34       2.707 -23.248   9.806  1.00  3.68           H  
ATOM    520  HH  TYR A  34       5.077 -25.827   9.167  1.00  3.68           H  
ATOM    521  N   GLN A  35       4.721 -18.649  11.000  1.00  3.74           N  
ATOM    522  CA  GLN A  35       3.972 -18.191   9.835  1.00  3.74           C  
ATOM    523  C   GLN A  35       4.849 -17.593   8.729  1.00  3.74           C  
ATOM    524  O   GLN A  35       4.406 -17.491   7.583  1.00  3.74           O  
ATOM    525  CB  GLN A  35       2.927 -17.139  10.264  1.00  3.74           C  
ATOM    526  CG  GLN A  35       3.518 -15.801  10.815  1.00  3.74           C  
ATOM    527  CD  GLN A  35       3.764 -15.838  12.319  1.00  3.74           C  
ATOM    528  OE1 GLN A  35       3.986 -16.916  12.886  1.00  3.74           O  
ATOM    529  NE2 GLN A  35       3.740 -14.669  12.976  1.00  3.74           N  
ATOM    530  H   GLN A  35       4.464 -18.303  11.912  1.00  3.74           H  
ATOM    531  HA  GLN A  35       3.449 -19.049   9.417  1.00  3.74           H  
ATOM    532 1HB  GLN A  35       2.293 -16.891   9.411  1.00  3.74           H  
ATOM    533 2HB  GLN A  35       2.285 -17.564  11.035  1.00  3.74           H  
ATOM    534 1HG  GLN A  35       4.450 -15.566  10.327  1.00  3.74           H  
ATOM    535 2HG  GLN A  35       2.797 -15.008  10.615  1.00  3.74           H  
ATOM    536 1HE2 GLN A  35       3.892 -14.651  13.963  1.00  3.74           H  
ATOM    537 2HE2 GLN A  35       3.592 -13.780  12.490  1.00  3.74           H  
ATOM    538  N   SER A  36       6.071 -17.173   9.064  1.00  3.57           N  
ATOM    539  CA  SER A  36       6.966 -16.626   8.071  1.00  3.57           C  
ATOM    540  C   SER A  36       8.296 -17.371   8.095  1.00  3.57           C  
ATOM    541  O   SER A  36       8.999 -17.413   7.088  1.00  3.57           O  
ATOM    542  CB  SER A  36       7.156 -15.147   8.307  1.00  3.57           C  
ATOM    543  OG  SER A  36       7.773 -14.903   9.539  1.00  3.57           O  
ATOM    544  H   SER A  36       6.399 -17.279  10.021  1.00  3.57           H  
ATOM    545  HA  SER A  36       6.522 -16.762   7.084  1.00  3.57           H  
ATOM    546 1HB  SER A  36       7.742 -14.733   7.512  1.00  3.57           H  
ATOM    547 2HB  SER A  36       6.182 -14.660   8.284  1.00  3.57           H  
ATOM    548  HG  SER A  36       7.377 -15.530  10.164  1.00  3.57           H  
ATOM    549  N   ALA A  37       8.625 -18.010   9.223  1.00  3.19           N  
ATOM    550  CA  ALA A  37       9.897 -18.715   9.369  1.00  3.19           C  
ATOM    551  C   ALA A  37       9.976 -19.820   8.345  1.00  3.19           C  
ATOM    552  O   ALA A  37      11.021 -20.072   7.762  1.00  3.19           O  
ATOM    553  CB  ALA A  37      10.052 -19.299  10.765  1.00  3.19           C  
ATOM    554  H   ALA A  37       8.005 -17.977  10.017  1.00  3.19           H  
ATOM    555  HA  ALA A  37      10.704 -18.008   9.184  1.00  3.19           H  
ATOM    556 1HB  ALA A  37      11.010 -19.806  10.845  1.00  3.19           H  
ATOM    557 2HB  ALA A  37      10.003 -18.508  11.506  1.00  3.19           H  
ATOM    558 3HB  ALA A  37       9.257 -20.003  10.944  1.00  3.19           H  
ATOM    559  N   LYS A  38       8.838 -20.458   8.085  1.00  2.68           N  
ATOM    560  CA  LYS A  38       8.759 -21.529   7.106  1.00  2.68           C  
ATOM    561  C   LYS A  38       9.092 -21.061   5.676  1.00  2.68           C  
ATOM    562  O   LYS A  38       9.389 -21.878   4.802  1.00  2.68           O  
ATOM    563  CB  LYS A  38       7.352 -22.129   7.141  1.00  2.68           C  
ATOM    564  CG  LYS A  38       6.260 -21.188   6.622  1.00  2.68           C  
ATOM    565  CD  LYS A  38       4.884 -21.807   6.745  1.00  2.68           C  
ATOM    566  CE  LYS A  38       3.823 -20.899   6.150  1.00  2.68           C  
ATOM    567  NZ  LYS A  38       2.454 -21.489   6.259  1.00  2.68           N  
ATOM    568  H   LYS A  38       7.994 -20.213   8.611  1.00  2.68           H  
ATOM    569  HA  LYS A  38       9.480 -22.299   7.384  1.00  2.68           H  
ATOM    570 1HB  LYS A  38       7.325 -23.044   6.552  1.00  2.68           H  
ATOM    571 2HB  LYS A  38       7.092 -22.388   8.171  1.00  2.68           H  
ATOM    572 1HG  LYS A  38       6.281 -20.255   7.195  1.00  2.68           H  
ATOM    573 2HG  LYS A  38       6.441 -20.952   5.575  1.00  2.68           H  
ATOM    574 1HD  LYS A  38       4.863 -22.776   6.249  1.00  2.68           H  
ATOM    575 2HD  LYS A  38       4.664 -21.951   7.803  1.00  2.68           H  
ATOM    576 1HE  LYS A  38       3.840 -19.943   6.673  1.00  2.68           H  
ATOM    577 2HE  LYS A  38       4.054 -20.728   5.099  1.00  2.68           H  
ATOM    578 1HZ  LYS A  38       1.782 -20.854   5.852  1.00  2.68           H  
ATOM    579 2HZ  LYS A  38       2.426 -22.373   5.768  1.00  2.68           H  
ATOM    580 3HZ  LYS A  38       2.228 -21.638   7.231  1.00  2.68           H  
ATOM    581  N   ALA A  39       8.970 -19.753   5.429  1.00  2.16           N  
ATOM    582  CA  ALA A  39       9.184 -19.151   4.127  1.00  2.16           C  
ATOM    583  C   ALA A  39      10.468 -18.338   4.032  1.00  2.16           C  
ATOM    584  O   ALA A  39      10.980 -18.135   2.930  1.00  2.16           O  
ATOM    585  CB  ALA A  39       8.014 -18.266   3.807  1.00  2.16           C  
ATOM    586  H   ALA A  39       8.761 -19.121   6.191  1.00  2.16           H  
ATOM    587  HA  ALA A  39       9.243 -19.952   3.391  1.00  2.16           H  
ATOM    588 1HB  ALA A  39       8.137 -17.832   2.819  1.00  2.16           H  
ATOM    589 2HB  ALA A  39       7.114 -18.864   3.841  1.00  2.16           H  
ATOM    590 3HB  ALA A  39       7.954 -17.492   4.544  1.00  2.16           H  
ATOM    591  N   LYS A  40      10.962 -17.823   5.159  1.00  1.72           N  
ATOM    592  CA  LYS A  40      12.158 -16.984   5.121  1.00  1.72           C  
ATOM    593  C   LYS A  40      13.446 -17.774   5.019  1.00  1.72           C  
ATOM    594  O   LYS A  40      13.741 -18.651   5.831  1.00  1.72           O  
ATOM    595  CB  LYS A  40      12.219 -16.028   6.330  1.00  1.72           C  
ATOM    596  CG  LYS A  40      11.196 -14.916   6.264  1.00  1.72           C  
ATOM    597  CD  LYS A  40      11.232 -13.921   7.402  1.00  1.72           C  
ATOM    598  CE  LYS A  40      10.233 -12.778   7.101  1.00  1.72           C  
ATOM    599  NZ  LYS A  40      10.183 -11.736   8.169  1.00  1.72           N  
ATOM    600  H   LYS A  40      10.490 -17.992   6.042  1.00  1.72           H  
ATOM    601  HA  LYS A  40      12.106 -16.366   4.225  1.00  1.72           H  
ATOM    602 1HB  LYS A  40      12.038 -16.595   7.248  1.00  1.72           H  
ATOM    603 2HB  LYS A  40      13.213 -15.585   6.400  1.00  1.72           H  
ATOM    604 1HG  LYS A  40      11.356 -14.363   5.344  1.00  1.72           H  
ATOM    605 2HG  LYS A  40      10.216 -15.362   6.250  1.00  1.72           H  
ATOM    606 1HD  LYS A  40      10.930 -14.419   8.319  1.00  1.72           H  
ATOM    607 2HD  LYS A  40      12.236 -13.520   7.529  1.00  1.72           H  
ATOM    608 1HE  LYS A  40      10.528 -12.306   6.164  1.00  1.72           H  
ATOM    609 2HE  LYS A  40       9.248 -13.194   6.979  1.00  1.72           H  
ATOM    610 1HZ  LYS A  40       9.518 -11.021   7.897  1.00  1.72           H  
ATOM    611 2HZ  LYS A  40       9.892 -12.133   9.048  1.00  1.72           H  
ATOM    612 3HZ  LYS A  40      11.095 -11.324   8.274  1.00  1.72           H  
ATOM    613  N   HIS A  41      14.245 -17.385   4.038  1.00  1.38           N  
ATOM    614  CA  HIS A  41      15.535 -17.973   3.747  1.00  1.38           C  
ATOM    615  C   HIS A  41      16.564 -16.868   3.600  1.00  1.38           C  
ATOM    616  O   HIS A  41      17.019 -16.569   2.494  1.00  1.38           O  
ATOM    617  CB  HIS A  41      15.468 -18.815   2.472  1.00  1.38           C  
ATOM    618  CG  HIS A  41      14.471 -19.930   2.564  1.00  1.38           C  
ATOM    619  ND1 HIS A  41      14.698 -21.079   3.299  1.00  1.38           N  
ATOM    620  CD2 HIS A  41      13.237 -20.062   2.031  1.00  1.38           C  
ATOM    621  CE1 HIS A  41      13.637 -21.866   3.213  1.00  1.38           C  
ATOM    622  NE2 HIS A  41      12.740 -21.274   2.450  1.00  1.38           N  
ATOM    623  H   HIS A  41      13.913 -16.673   3.388  1.00  1.38           H  
ATOM    624  HA  HIS A  41      15.846 -18.615   4.570  1.00  1.38           H  
ATOM    625 1HB  HIS A  41      15.183 -18.182   1.631  1.00  1.38           H  
ATOM    626 2HB  HIS A  41      16.447 -19.236   2.253  1.00  1.38           H  
ATOM    627  HD2 HIS A  41      12.730 -19.334   1.394  1.00  1.38           H  
ATOM    628  HE1 HIS A  41      13.523 -22.837   3.692  1.00  1.38           H  
ATOM    629  HE2 HIS A  41      11.829 -21.643   2.216  1.00  1.38           H  
ATOM    630  N   ASN A  42      16.844 -16.186   4.706  1.00  1.15           N  
ATOM    631  CA  ASN A  42      17.744 -15.040   4.694  1.00  1.15           C  
ATOM    632  C   ASN A  42      18.545 -14.977   5.979  1.00  1.15           C  
ATOM    633  O   ASN A  42      18.310 -15.761   6.909  1.00  1.15           O  
ATOM    634  CB  ASN A  42      16.933 -13.755   4.601  1.00  1.15           C  
ATOM    635  CG  ASN A  42      16.043 -13.570   5.833  1.00  1.15           C  
ATOM    636  OD1 ASN A  42      16.417 -14.080   6.891  1.00  1.15           O  
ATOM    637  ND2 ASN A  42      14.913 -12.885   5.745  1.00  1.15           N  
ATOM    638  H   ASN A  42      16.423 -16.481   5.576  1.00  1.15           H  
ATOM    639  HA  ASN A  42      18.442 -15.124   3.859  1.00  1.15           H  
ATOM    640 1HB  ASN A  42      17.582 -12.889   4.482  1.00  1.15           H  
ATOM    641 2HB  ASN A  42      16.309 -13.822   3.741  1.00  1.15           H  
ATOM    642 1HD2 ASN A  42      14.356 -12.768   6.562  1.00  1.15           H  
ATOM    643 2HD2 ASN A  42      14.601 -12.462   4.882  1.00  1.15           H  
ATOM    644  N   LEU A  43      19.430 -13.994   6.049  1.00  1.04           N  
ATOM    645  CA  LEU A  43      20.193 -13.738   7.249  1.00  1.04           C  
ATOM    646  C   LEU A  43      19.636 -12.526   7.942  1.00  1.04           C  
ATOM    647  O   LEU A  43      19.145 -11.598   7.295  1.00  1.04           O  
ATOM    648  CB  LEU A  43      21.663 -13.520   6.943  1.00  1.04           C  
ATOM    649  CG  LEU A  43      22.388 -14.656   6.306  1.00  1.04           C  
ATOM    650  CD1 LEU A  43      23.808 -14.208   5.987  1.00  1.04           C  
ATOM    651  CD2 LEU A  43      22.380 -15.834   7.281  1.00  1.04           C  
ATOM    652  H   LEU A  43      19.585 -13.395   5.238  1.00  1.04           H  
ATOM    653  HA  LEU A  43      20.098 -14.591   7.916  1.00  1.04           H  
ATOM    654 1HB  LEU A  43      21.758 -12.655   6.293  1.00  1.04           H  
ATOM    655 2HB  LEU A  43      22.151 -13.309   7.870  1.00  1.04           H  
ATOM    656  HG  LEU A  43      21.899 -14.942   5.375  1.00  1.04           H  
ATOM    657 1HD1 LEU A  43      24.355 -15.030   5.522  1.00  1.04           H  
ATOM    658 2HD1 LEU A  43      23.775 -13.360   5.300  1.00  1.04           H  
ATOM    659 3HD1 LEU A  43      24.311 -13.913   6.905  1.00  1.04           H  
ATOM    660 1HD2 LEU A  43      22.910 -16.678   6.842  1.00  1.04           H  
ATOM    661 2HD2 LEU A  43      22.870 -15.539   8.212  1.00  1.04           H  
ATOM    662 3HD2 LEU A  43      21.348 -16.121   7.492  1.00  1.04           H  
ATOM    663  N   GLN A  44      19.761 -12.494   9.255  1.00  1.01           N  
ATOM    664  CA  GLN A  44      19.290 -11.351  10.002  1.00  1.01           C  
ATOM    665  C   GLN A  44      20.189 -11.061  11.197  1.00  1.01           C  
ATOM    666  O   GLN A  44      20.748 -11.977  11.806  1.00  1.01           O  
ATOM    667  CB  GLN A  44      17.856 -11.593  10.477  1.00  1.01           C  
ATOM    668  CG  GLN A  44      17.159 -10.390  11.107  1.00  1.01           C  
ATOM    669  CD  GLN A  44      15.772 -10.718  11.540  1.00  1.01           C  
ATOM    670  OE1 GLN A  44      15.545 -11.054  12.707  1.00  1.01           O  
ATOM    671  NE2 GLN A  44      14.823 -10.658  10.606  1.00  1.01           N  
ATOM    672  H   GLN A  44      20.148 -13.295   9.736  1.00  1.01           H  
ATOM    673  HA  GLN A  44      19.301 -10.503   9.345  1.00  1.01           H  
ATOM    674 1HB  GLN A  44      17.246 -11.930   9.635  1.00  1.01           H  
ATOM    675 2HB  GLN A  44      17.866 -12.377  11.222  1.00  1.01           H  
ATOM    676 1HG  GLN A  44      17.702 -10.068  11.968  1.00  1.01           H  
ATOM    677 2HG  GLN A  44      17.106  -9.586  10.375  1.00  1.01           H  
ATOM    678 1HE2 GLN A  44      13.881 -10.903  10.825  1.00  1.01           H  
ATOM    679 2HE2 GLN A  44      15.070 -10.391   9.656  1.00  1.01           H  
ATOM    680  N   LEU A  45      20.387  -9.789  11.516  1.00  1.05           N  
ATOM    681  CA  LEU A  45      21.148  -9.519  12.727  1.00  1.05           C  
ATOM    682  C   LEU A  45      20.228  -9.770  13.914  1.00  1.05           C  
ATOM    683  O   LEU A  45      19.053  -9.419  13.838  1.00  1.05           O  
ATOM    684  CB  LEU A  45      21.637  -8.080  12.790  1.00  1.05           C  
ATOM    685  CG  LEU A  45      22.584  -7.689  11.741  1.00  1.05           C  
ATOM    686  CD1 LEU A  45      22.984  -6.270  11.940  1.00  1.05           C  
ATOM    687  CD2 LEU A  45      23.726  -8.590  11.810  1.00  1.05           C  
ATOM    688  H   LEU A  45      19.968  -9.054  10.942  1.00  1.05           H  
ATOM    689  HA  LEU A  45      22.009 -10.174  12.741  1.00  1.05           H  
ATOM    690 1HB  LEU A  45      20.777  -7.419  12.729  1.00  1.05           H  
ATOM    691 2HB  LEU A  45      22.123  -7.921  13.754  1.00  1.05           H  
ATOM    692  HG  LEU A  45      22.113  -7.775  10.762  1.00  1.05           H  
ATOM    693 1HD1 LEU A  45      23.690  -6.005  11.157  1.00  1.05           H  
ATOM    694 2HD1 LEU A  45      22.110  -5.631  11.894  1.00  1.05           H  
ATOM    695 3HD1 LEU A  45      23.458  -6.160  12.913  1.00  1.05           H  
ATOM    696 1HD2 LEU A  45      24.439  -8.342  11.053  1.00  1.05           H  
ATOM    697 2HD2 LEU A  45      24.191  -8.516  12.787  1.00  1.05           H  
ATOM    698 3HD2 LEU A  45      23.373  -9.586  11.657  1.00  1.05           H  
ATOM    699  N   PRO A  46      20.690 -10.331  15.034  1.00  1.11           N  
ATOM    700  CA  PRO A  46      19.859 -10.519  16.199  1.00  1.11           C  
ATOM    701  C   PRO A  46      19.253  -9.181  16.580  1.00  1.11           C  
ATOM    702  O   PRO A  46      19.959  -8.173  16.648  1.00  1.11           O  
ATOM    703  CB  PRO A  46      20.860 -11.034  17.240  1.00  1.11           C  
ATOM    704  CG  PRO A  46      21.941 -11.724  16.405  1.00  1.11           C  
ATOM    705  CD  PRO A  46      22.062 -10.873  15.146  1.00  1.11           C  
ATOM    706  HA  PRO A  46      19.076 -11.262  15.977  1.00  1.11           H  
ATOM    707 1HB  PRO A  46      21.240 -10.206  17.847  1.00  1.11           H  
ATOM    708 2HB  PRO A  46      20.356 -11.726  17.930  1.00  1.11           H  
ATOM    709 1HG  PRO A  46      22.890 -11.781  16.967  1.00  1.11           H  
ATOM    710 2HG  PRO A  46      21.646 -12.760  16.177  1.00  1.11           H  
ATOM    711 1HD  PRO A  46      22.811 -10.069  15.254  1.00  1.11           H  
ATOM    712 2HD  PRO A  46      22.298 -11.561  14.317  1.00  1.11           H  
ATOM    713  N   GLN A  47      17.962  -9.188  16.903  1.00  1.17           N  
ATOM    714  CA  GLN A  47      17.221  -7.976  17.263  1.00  1.17           C  
ATOM    715  C   GLN A  47      17.754  -7.325  18.533  1.00  1.17           C  
ATOM    716  O   GLN A  47      17.552  -6.132  18.773  1.00  1.17           O  
ATOM    717  CB  GLN A  47      15.738  -8.326  17.434  1.00  1.17           C  
ATOM    718  CG  GLN A  47      15.423  -9.161  18.662  1.00  1.17           C  
ATOM    719  CD  GLN A  47      13.997  -9.657  18.672  1.00  1.17           C  
ATOM    720  OE1 GLN A  47      13.064  -8.959  18.263  1.00  1.17           O  
ATOM    721  NE2 GLN A  47      13.820 -10.885  19.152  1.00  1.17           N  
ATOM    722  H   GLN A  47      17.454 -10.060  16.843  1.00  1.17           H  
ATOM    723  HA  GLN A  47      17.321  -7.259  16.447  1.00  1.17           H  
ATOM    724 1HB  GLN A  47      15.143  -7.411  17.474  1.00  1.17           H  
ATOM    725 2HB  GLN A  47      15.410  -8.902  16.574  1.00  1.17           H  
ATOM    726 1HG  GLN A  47      16.087 -10.022  18.697  1.00  1.17           H  
ATOM    727 2HG  GLN A  47      15.565  -8.546  19.557  1.00  1.17           H  
ATOM    728 1HE2 GLN A  47      12.910 -11.285  19.195  1.00  1.17           H  
ATOM    729 2HE2 GLN A  47      14.615 -11.405  19.480  1.00  1.17           H  
ATOM    730  N   ASP A  48      18.444  -8.128  19.335  1.00  1.21           N  
ATOM    731  CA  ASP A  48      19.014  -7.691  20.593  1.00  1.21           C  
ATOM    732  C   ASP A  48      20.494  -7.327  20.481  1.00  1.21           C  
ATOM    733  O   ASP A  48      21.137  -7.033  21.490  1.00  1.21           O  
ATOM    734  CB  ASP A  48      18.819  -8.793  21.639  1.00  1.21           C  
ATOM    735  CG  ASP A  48      17.328  -9.004  22.010  1.00  1.21           C  
ATOM    736  OD1 ASP A  48      16.651  -8.027  22.300  1.00  1.21           O  
ATOM    737  OD2 ASP A  48      16.879 -10.126  21.970  1.00  1.21           O  
ATOM    738  H   ASP A  48      18.575  -9.085  19.048  1.00  1.21           H  
ATOM    739  HA  ASP A  48      18.472  -6.807  20.916  1.00  1.21           H  
ATOM    740 1HB  ASP A  48      19.222  -9.730  21.256  1.00  1.21           H  
ATOM    741 2HB  ASP A  48      19.376  -8.542  22.541  1.00  1.21           H  
ATOM    742  N   HIS A  49      21.054  -7.355  19.270  1.00  1.21           N  
ATOM    743  CA  HIS A  49      22.457  -7.003  19.126  1.00  1.21           C  
ATOM    744  C   HIS A  49      22.569  -5.500  19.407  1.00  1.21           C  
ATOM    745  O   HIS A  49      21.754  -4.735  18.882  1.00  1.21           O  
ATOM    746  CB  HIS A  49      22.944  -7.322  17.700  1.00  1.21           C  
ATOM    747  CG  HIS A  49      24.429  -7.283  17.478  1.00  1.21           C  
ATOM    748  ND1 HIS A  49      25.150  -6.109  17.383  1.00  1.21           N  
ATOM    749  CD2 HIS A  49      25.324  -8.288  17.319  1.00  1.21           C  
ATOM    750  CE1 HIS A  49      26.428  -6.396  17.182  1.00  1.21           C  
ATOM    751  NE2 HIS A  49      26.558  -7.710  17.141  1.00  1.21           N  
ATOM    752  H   HIS A  49      20.517  -7.601  18.438  1.00  1.21           H  
ATOM    753  HA  HIS A  49      23.046  -7.586  19.821  1.00  1.21           H  
ATOM    754 1HB  HIS A  49      22.595  -8.311  17.418  1.00  1.21           H  
ATOM    755 2HB  HIS A  49      22.483  -6.625  17.005  1.00  1.21           H  
ATOM    756  HD2 HIS A  49      25.106  -9.359  17.331  1.00  1.21           H  
ATOM    757  HE1 HIS A  49      27.235  -5.672  17.070  1.00  1.21           H  
ATOM    758  HE2 HIS A  49      27.421  -8.221  17.003  1.00  1.21           H  
ATOM    759  N   PRO A  50      23.560  -5.020  20.180  1.00  1.18           N  
ATOM    760  CA  PRO A  50      23.797  -3.612  20.435  1.00  1.18           C  
ATOM    761  C   PRO A  50      23.822  -2.770  19.167  1.00  1.18           C  
ATOM    762  O   PRO A  50      23.361  -1.628  19.183  1.00  1.18           O  
ATOM    763  CB  PRO A  50      25.169  -3.635  21.108  1.00  1.18           C  
ATOM    764  CG  PRO A  50      25.199  -4.966  21.828  1.00  1.18           C  
ATOM    765  CD  PRO A  50      24.483  -5.927  20.900  1.00  1.18           C  
ATOM    766  HA  PRO A  50      23.028  -3.241  21.129  1.00  1.18           H  
ATOM    767 1HB  PRO A  50      25.960  -3.540  20.348  1.00  1.18           H  
ATOM    768 2HB  PRO A  50      25.271  -2.775  21.786  1.00  1.18           H  
ATOM    769 1HG  PRO A  50      26.239  -5.264  22.027  1.00  1.18           H  
ATOM    770 2HG  PRO A  50      24.701  -4.878  22.806  1.00  1.18           H  
ATOM    771 1HD  PRO A  50      25.188  -6.415  20.217  1.00  1.18           H  
ATOM    772 2HD  PRO A  50      23.925  -6.640  21.527  1.00  1.18           H  
ATOM    773  N   LEU A  51      24.327  -3.324  18.053  1.00  1.13           N  
ATOM    774  CA  LEU A  51      24.363  -2.550  16.827  1.00  1.13           C  
ATOM    775  C   LEU A  51      22.980  -2.367  16.275  1.00  1.13           C  
ATOM    776  O   LEU A  51      22.605  -1.277  15.846  1.00  1.13           O  
ATOM    777  CB  LEU A  51      25.169  -3.209  15.735  1.00  1.13           C  
ATOM    778  CG  LEU A  51      25.172  -2.393  14.500  1.00  1.13           C  
ATOM    779  CD1 LEU A  51      25.847  -1.054  14.798  1.00  1.13           C  
ATOM    780  CD2 LEU A  51      25.798  -3.144  13.382  1.00  1.13           C  
ATOM    781  H   LEU A  51      24.682  -4.279  18.030  1.00  1.13           H  
ATOM    782  HA  LEU A  51      24.786  -1.571  17.046  1.00  1.13           H  
ATOM    783 1HB  LEU A  51      26.193  -3.348  16.069  1.00  1.13           H  
ATOM    784 2HB  LEU A  51      24.734  -4.176  15.495  1.00  1.13           H  
ATOM    785  HG  LEU A  51      24.153  -2.184  14.240  1.00  1.13           H  
ATOM    786 1HD1 LEU A  51      25.819  -0.422  13.923  1.00  1.13           H  
ATOM    787 2HD1 LEU A  51      25.322  -0.552  15.614  1.00  1.13           H  
ATOM    788 3HD1 LEU A  51      26.882  -1.226  15.086  1.00  1.13           H  
ATOM    789 1HD2 LEU A  51      25.757  -2.547  12.487  1.00  1.13           H  
ATOM    790 2HD2 LEU A  51      26.835  -3.376  13.622  1.00  1.13           H  
ATOM    791 3HD2 LEU A  51      25.241  -4.062  13.226  1.00  1.13           H  
ATOM    792  N   ALA A  52      22.217  -3.457  16.240  1.00  1.08           N  
ATOM    793  CA  ALA A  52      20.881  -3.398  15.691  1.00  1.08           C  
ATOM    794  C   ALA A  52      20.074  -2.389  16.480  1.00  1.08           C  
ATOM    795  O   ALA A  52      19.301  -1.616  15.916  1.00  1.08           O  
ATOM    796  CB  ALA A  52      20.211  -4.764  15.745  1.00  1.08           C  
ATOM    797  H   ALA A  52      22.567  -4.324  16.625  1.00  1.08           H  
ATOM    798  HA  ALA A  52      20.950  -3.059  14.659  1.00  1.08           H  
ATOM    799 1HB  ALA A  52      19.208  -4.707  15.330  1.00  1.08           H  
ATOM    800 2HB  ALA A  52      20.796  -5.486  15.174  1.00  1.08           H  
ATOM    801 3HB  ALA A  52      20.146  -5.099  16.785  1.00  1.08           H  
ATOM    802  N   ARG A  53      20.299  -2.348  17.791  1.00  1.05           N  
ATOM    803  CA  ARG A  53      19.599  -1.396  18.629  1.00  1.05           C  
ATOM    804  C   ARG A  53      20.028   0.050  18.347  1.00  1.05           C  
ATOM    805  O   ARG A  53      19.178   0.943  18.261  1.00  1.05           O  
ATOM    806  CB  ARG A  53      19.825  -1.741  20.089  1.00  1.05           C  
ATOM    807  CG  ARG A  53      19.115  -3.015  20.557  1.00  1.05           C  
ATOM    808  CD  ARG A  53      19.449  -3.341  21.963  1.00  1.05           C  
ATOM    809  NE  ARG A  53      18.693  -4.482  22.455  1.00  1.05           N  
ATOM    810  CZ  ARG A  53      18.866  -5.049  23.663  1.00  1.05           C  
ATOM    811  NH1 ARG A  53      19.776  -4.570  24.485  1.00  1.05           N  
ATOM    812  NH2 ARG A  53      18.124  -6.085  24.031  1.00  1.05           N  
ATOM    813  H   ARG A  53      20.945  -3.021  18.211  1.00  1.05           H  
ATOM    814  HA  ARG A  53      18.534  -1.487  18.423  1.00  1.05           H  
ATOM    815 1HB  ARG A  53      20.891  -1.879  20.262  1.00  1.05           H  
ATOM    816 2HB  ARG A  53      19.493  -0.917  20.716  1.00  1.05           H  
ATOM    817 1HG  ARG A  53      18.036  -2.886  20.476  1.00  1.05           H  
ATOM    818 2HG  ARG A  53      19.428  -3.858  19.929  1.00  1.05           H  
ATOM    819 1HD  ARG A  53      20.511  -3.592  22.021  1.00  1.05           H  
ATOM    820 2HD  ARG A  53      19.239  -2.487  22.602  1.00  1.05           H  
ATOM    821  HE  ARG A  53      17.985  -4.878  21.845  1.00  1.05           H  
ATOM    822 1HH1 ARG A  53      20.343  -3.782  24.207  1.00  1.05           H  
ATOM    823 2HH1 ARG A  53      19.910  -4.995  25.390  1.00  1.05           H  
ATOM    824 1HH2 ARG A  53      17.405  -6.482  23.395  1.00  1.05           H  
ATOM    825 2HH2 ARG A  53      18.259  -6.506  24.934  1.00  1.05           H  
ATOM    826  N   GLU A  54      21.333   0.287  18.140  1.00  1.03           N  
ATOM    827  CA  GLU A  54      21.815   1.639  17.849  1.00  1.03           C  
ATOM    828  C   GLU A  54      21.297   2.146  16.511  1.00  1.03           C  
ATOM    829  O   GLU A  54      20.777   3.267  16.413  1.00  1.03           O  
ATOM    830  CB  GLU A  54      23.349   1.686  17.825  1.00  1.03           C  
ATOM    831  CG  GLU A  54      23.928   3.096  17.556  1.00  1.03           C  
ATOM    832  CD  GLU A  54      25.456   3.175  17.554  1.00  1.03           C  
ATOM    833  OE1 GLU A  54      26.101   2.171  17.735  1.00  1.03           O  
ATOM    834  OE2 GLU A  54      25.964   4.257  17.370  1.00  1.03           O  
ATOM    835  H   GLU A  54      22.010  -0.473  18.232  1.00  1.03           H  
ATOM    836  HA  GLU A  54      21.454   2.307  18.630  1.00  1.03           H  
ATOM    837 1HB  GLU A  54      23.740   1.327  18.777  1.00  1.03           H  
ATOM    838 2HB  GLU A  54      23.719   1.014  17.048  1.00  1.03           H  
ATOM    839 1HG  GLU A  54      23.564   3.432  16.583  1.00  1.03           H  
ATOM    840 2HG  GLU A  54      23.538   3.780  18.308  1.00  1.03           H  
ATOM    841  N   ILE A  55      21.444   1.317  15.477  1.00  1.02           N  
ATOM    842  CA  ILE A  55      21.025   1.695  14.142  1.00  1.02           C  
ATOM    843  C   ILE A  55      19.521   1.811  14.123  1.00  1.02           C  
ATOM    844  O   ILE A  55      18.974   2.766  13.579  1.00  1.02           O  
ATOM    845  CB  ILE A  55      21.442   0.683  13.070  1.00  1.02           C  
ATOM    846  CG1 ILE A  55      22.926   0.611  12.908  1.00  1.02           C  
ATOM    847  CG2 ILE A  55      20.849   1.106  11.752  1.00  1.02           C  
ATOM    848  CD1 ILE A  55      23.327  -0.559  12.060  1.00  1.02           C  
ATOM    849  H   ILE A  55      21.867   0.401  15.631  1.00  1.02           H  
ATOM    850  HA  ILE A  55      21.455   2.667  13.898  1.00  1.02           H  
ATOM    851  HB  ILE A  55      21.086  -0.309  13.353  1.00  1.02           H  
ATOM    852 1HG1 ILE A  55      23.288   1.525  12.441  1.00  1.02           H  
ATOM    853 2HG1 ILE A  55      23.390   0.512  13.893  1.00  1.02           H  
ATOM    854 1HG2 ILE A  55      21.120   0.389  10.991  1.00  1.02           H  
ATOM    855 2HG2 ILE A  55      19.797   1.148  11.847  1.00  1.02           H  
ATOM    856 3HG2 ILE A  55      21.224   2.091  11.477  1.00  1.02           H  
ATOM    857 1HD1 ILE A  55      24.403  -0.594  11.955  1.00  1.02           H  
ATOM    858 2HD1 ILE A  55      22.972  -1.468  12.527  1.00  1.02           H  
ATOM    859 3HD1 ILE A  55      22.883  -0.475  11.095  1.00  1.02           H  
ATOM    860  N   GLY A  56      18.852   0.831  14.727  1.00  1.01           N  
ATOM    861  CA  GLY A  56      17.409   0.789  14.785  1.00  1.01           C  
ATOM    862  C   GLY A  56      16.858   2.094  15.322  1.00  1.01           C  
ATOM    863  O   GLY A  56      16.054   2.744  14.652  1.00  1.01           O  
ATOM    864  H   GLY A  56      19.348   0.063  15.169  1.00  1.01           H  
ATOM    865 1HA  GLY A  56      17.009   0.588  13.799  1.00  1.01           H  
ATOM    866 2HA  GLY A  56      17.108  -0.035  15.433  1.00  1.01           H  
ATOM    867  N   GLU A  57      17.306   2.503  16.511  1.00  1.00           N  
ATOM    868  CA  GLU A  57      16.806   3.740  17.091  1.00  1.00           C  
ATOM    869  C   GLU A  57      17.119   4.941  16.207  1.00  1.00           C  
ATOM    870  O   GLU A  57      16.269   5.818  16.011  1.00  1.00           O  
ATOM    871  CB  GLU A  57      17.417   3.961  18.473  1.00  1.00           C  
ATOM    872  CG  GLU A  57      16.968   5.243  19.166  1.00  1.00           C  
ATOM    873  CD  GLU A  57      15.510   5.270  19.561  1.00  1.00           C  
ATOM    874  OE1 GLU A  57      14.906   4.226  19.683  1.00  1.00           O  
ATOM    875  OE2 GLU A  57      14.999   6.362  19.727  1.00  1.00           O  
ATOM    876  H   GLU A  57      17.987   1.944  17.030  1.00  1.00           H  
ATOM    877  HA  GLU A  57      15.725   3.660  17.190  1.00  1.00           H  
ATOM    878 1HB  GLU A  57      17.166   3.119  19.117  1.00  1.00           H  
ATOM    879 2HB  GLU A  57      18.506   3.985  18.382  1.00  1.00           H  
ATOM    880 1HG  GLU A  57      17.575   5.388  20.058  1.00  1.00           H  
ATOM    881 2HG  GLU A  57      17.166   6.072  18.489  1.00  1.00           H  
ATOM    882  N   ALA A  58      18.321   4.990  15.628  1.00  1.00           N  
ATOM    883  CA  ALA A  58      18.640   6.121  14.776  1.00  1.00           C  
ATOM    884  C   ALA A  58      17.674   6.204  13.603  1.00  1.00           C  
ATOM    885  O   ALA A  58      17.218   7.295  13.224  1.00  1.00           O  
ATOM    886  CB  ALA A  58      20.055   5.990  14.243  1.00  1.00           C  
ATOM    887  H   ALA A  58      19.024   4.266  15.797  1.00  1.00           H  
ATOM    888  HA  ALA A  58      18.548   7.031  15.367  1.00  1.00           H  
ATOM    889 1HB  ALA A  58      20.290   6.848  13.619  1.00  1.00           H  
ATOM    890 2HB  ALA A  58      20.753   5.940  15.079  1.00  1.00           H  
ATOM    891 3HB  ALA A  58      20.134   5.078  13.654  1.00  1.00           H  
ATOM    892  N   MET A  59      17.344   5.043  13.035  1.00  1.00           N  
ATOM    893  CA  MET A  59      16.473   5.032  11.889  1.00  1.00           C  
ATOM    894  C   MET A  59      15.069   5.405  12.276  1.00  1.00           C  
ATOM    895  O   MET A  59      14.402   6.136  11.544  1.00  1.00           O  
ATOM    896  CB  MET A  59      16.469   3.675  11.207  1.00  1.00           C  
ATOM    897  CG  MET A  59      17.787   3.312  10.540  1.00  1.00           C  
ATOM    898  SD  MET A  59      17.640   1.892   9.553  1.00  1.00           S  
ATOM    899  CE  MET A  59      17.014   0.819  10.779  1.00  1.00           C  
ATOM    900  H   MET A  59      17.742   4.169  13.385  1.00  1.00           H  
ATOM    901  HA  MET A  59      16.836   5.782  11.205  1.00  1.00           H  
ATOM    902 1HB  MET A  59      16.259   2.909  11.956  1.00  1.00           H  
ATOM    903 2HB  MET A  59      15.676   3.633  10.462  1.00  1.00           H  
ATOM    904 1HG  MET A  59      18.146   4.120   9.928  1.00  1.00           H  
ATOM    905 2HG  MET A  59      18.530   3.129  11.285  1.00  1.00           H  
ATOM    906 1HE  MET A  59      16.866  -0.163  10.366  1.00  1.00           H  
ATOM    907 2HE  MET A  59      17.686   0.772  11.597  1.00  1.00           H  
ATOM    908 3HE  MET A  59      16.067   1.209  11.128  1.00  1.00           H  
ATOM    909  N   LEU A  60      14.622   4.946  13.444  1.00  1.00           N  
ATOM    910  CA  LEU A  60      13.269   5.248  13.858  1.00  1.00           C  
ATOM    911  C   LEU A  60      13.084   6.732  14.033  1.00  1.00           C  
ATOM    912  O   LEU A  60      12.074   7.287  13.599  1.00  1.00           O  
ATOM    913  CB  LEU A  60      12.920   4.536  15.164  1.00  1.00           C  
ATOM    914  CG  LEU A  60      12.778   3.029  15.070  1.00  1.00           C  
ATOM    915  CD1 LEU A  60      12.551   2.457  16.467  1.00  1.00           C  
ATOM    916  CD2 LEU A  60      11.659   2.734  14.165  1.00  1.00           C  
ATOM    917  H   LEU A  60      15.216   4.347  14.019  1.00  1.00           H  
ATOM    918  HA  LEU A  60      12.586   4.905  13.089  1.00  1.00           H  
ATOM    919 1HB  LEU A  60      13.711   4.748  15.890  1.00  1.00           H  
ATOM    920 2HB  LEU A  60      11.988   4.941  15.548  1.00  1.00           H  
ATOM    921  HG  LEU A  60      13.675   2.592  14.670  1.00  1.00           H  
ATOM    922 1HD1 LEU A  60      12.436   1.390  16.416  1.00  1.00           H  
ATOM    923 2HD1 LEU A  60      13.404   2.702  17.103  1.00  1.00           H  
ATOM    924 3HD1 LEU A  60      11.646   2.889  16.890  1.00  1.00           H  
ATOM    925 1HD2 LEU A  60      11.513   1.661  14.074  1.00  1.00           H  
ATOM    926 2HD2 LEU A  60      10.787   3.196  14.597  1.00  1.00           H  
ATOM    927 3HD2 LEU A  60      11.853   3.153  13.184  1.00  1.00           H  
ATOM    928  N   GLN A  61      14.082   7.409  14.594  1.00  0.99           N  
ATOM    929  CA  GLN A  61      13.936   8.842  14.773  1.00  0.99           C  
ATOM    930  C   GLN A  61      13.809   9.524  13.414  1.00  0.99           C  
ATOM    931  O   GLN A  61      12.966  10.408  13.220  1.00  0.99           O  
ATOM    932  CB  GLN A  61      15.119   9.401  15.571  1.00  0.99           C  
ATOM    933  CG  GLN A  61      15.114   8.977  17.041  1.00  0.99           C  
ATOM    934  CD  GLN A  61      16.302   9.494  17.829  1.00  0.99           C  
ATOM    935  OE1 GLN A  61      16.963  10.473  17.448  1.00  0.99           O  
ATOM    936  NE2 GLN A  61      16.580   8.839  18.951  1.00  0.99           N  
ATOM    937  H   GLN A  61      14.912   6.918  14.938  1.00  0.99           H  
ATOM    938  HA  GLN A  61      13.021   9.030  15.333  1.00  0.99           H  
ATOM    939 1HB  GLN A  61      16.053   9.042  15.125  1.00  0.99           H  
ATOM    940 2HB  GLN A  61      15.120  10.487  15.517  1.00  0.99           H  
ATOM    941 1HG  GLN A  61      14.207   9.352  17.511  1.00  0.99           H  
ATOM    942 2HG  GLN A  61      15.130   7.883  17.091  1.00  0.99           H  
ATOM    943 1HE2 GLN A  61      17.345   9.122  19.523  1.00  0.99           H  
ATOM    944 2HE2 GLN A  61      16.007   8.026  19.229  1.00  0.99           H  
ATOM    945  N   ARG A  62      14.582   9.059  12.434  1.00  1.00           N  
ATOM    946  CA  ARG A  62      14.487   9.666  11.120  1.00  1.00           C  
ATOM    947  C   ARG A  62      13.117   9.412  10.503  1.00  1.00           C  
ATOM    948  O   ARG A  62      12.498  10.315   9.945  1.00  1.00           O  
ATOM    949  CB  ARG A  62      15.565   9.114  10.210  1.00  1.00           C  
ATOM    950  CG  ARG A  62      15.572   9.673   8.818  1.00  1.00           C  
ATOM    951  CD  ARG A  62      15.782  11.128   8.792  1.00  1.00           C  
ATOM    952  NE  ARG A  62      17.011  11.497   9.425  1.00  1.00           N  
ATOM    953  CZ  ARG A  62      18.218  11.456   8.839  1.00  1.00           C  
ATOM    954  NH1 ARG A  62      18.353  11.049   7.585  1.00  1.00           N  
ATOM    955  NH2 ARG A  62      19.280  11.821   9.534  1.00  1.00           N  
ATOM    956  H   ARG A  62      15.268   8.321  12.616  1.00  1.00           H  
ATOM    957  HA  ARG A  62      14.632  10.740  11.225  1.00  1.00           H  
ATOM    958 1HB  ARG A  62      16.544   9.279  10.654  1.00  1.00           H  
ATOM    959 2HB  ARG A  62      15.428   8.039  10.121  1.00  1.00           H  
ATOM    960 1HG  ARG A  62      16.365   9.218   8.236  1.00  1.00           H  
ATOM    961 2HG  ARG A  62      14.621   9.459   8.352  1.00  1.00           H  
ATOM    962 1HD  ARG A  62      15.819  11.464   7.755  1.00  1.00           H  
ATOM    963 2HD  ARG A  62      14.962  11.628   9.306  1.00  1.00           H  
ATOM    964  HE  ARG A  62      16.968  11.813  10.384  1.00  1.00           H  
ATOM    965 1HH1 ARG A  62      17.528  10.752   7.030  1.00  1.00           H  
ATOM    966 2HH1 ARG A  62      19.296  11.022   7.168  1.00  1.00           H  
ATOM    967 1HH2 ARG A  62      19.185  12.128  10.487  1.00  1.00           H  
ATOM    968 2HH2 ARG A  62      20.211  11.774   9.103  1.00  1.00           H  
ATOM    969  N   LEU A  63      12.603   8.202  10.653  1.00  1.01           N  
ATOM    970  CA  LEU A  63      11.313   7.857  10.074  1.00  1.01           C  
ATOM    971  C   LEU A  63      10.171   8.658  10.669  1.00  1.01           C  
ATOM    972  O   LEU A  63       9.334   9.192   9.938  1.00  1.01           O  
ATOM    973  CB  LEU A  63      11.098   6.379  10.292  1.00  1.01           C  
ATOM    974  CG  LEU A  63      12.017   5.547   9.472  1.00  1.01           C  
ATOM    975  CD1 LEU A  63      11.962   4.167   9.941  1.00  1.01           C  
ATOM    976  CD2 LEU A  63      11.581   5.648   8.058  1.00  1.01           C  
ATOM    977  H   LEU A  63      13.143   7.489  11.144  1.00  1.01           H  
ATOM    978  HA  LEU A  63      11.354   8.057   9.005  1.00  1.01           H  
ATOM    979 1HB  LEU A  63      11.266   6.148  11.340  1.00  1.01           H  
ATOM    980 2HB  LEU A  63      10.073   6.123  10.032  1.00  1.01           H  
ATOM    981  HG  LEU A  63      13.037   5.910   9.555  1.00  1.01           H  
ATOM    982 1HD1 LEU A  63      12.614   3.542   9.332  1.00  1.01           H  
ATOM    983 2HD1 LEU A  63      12.279   4.119  10.970  1.00  1.01           H  
ATOM    984 3HD1 LEU A  63      10.959   3.851   9.863  1.00  1.01           H  
ATOM    985 1HD2 LEU A  63      12.249   5.047   7.452  1.00  1.01           H  
ATOM    986 2HD2 LEU A  63      10.557   5.283   7.966  1.00  1.01           H  
ATOM    987 3HD2 LEU A  63      11.626   6.686   7.739  1.00  1.01           H  
ATOM    988  N   TRP A  64      10.198   8.859  11.987  1.00  1.04           N  
ATOM    989  CA  TRP A  64       9.152   9.626  12.656  1.00  1.04           C  
ATOM    990  C   TRP A  64       9.185  11.081  12.190  1.00  1.04           C  
ATOM    991  O   TRP A  64       8.152  11.754  12.176  1.00  1.04           O  
ATOM    992  CB  TRP A  64       9.322   9.566  14.190  1.00  1.04           C  
ATOM    993  CG  TRP A  64       8.776   8.287  14.940  1.00  1.04           C  
ATOM    994  CD1 TRP A  64       9.490   7.199  15.374  1.00  1.04           C  
ATOM    995  CD2 TRP A  64       7.413   8.066  15.423  1.00  1.04           C  
ATOM    996  NE1 TRP A  64       8.669   6.317  16.043  1.00  1.04           N  
ATOM    997  CE2 TRP A  64       7.404   6.830  16.090  1.00  1.04           C  
ATOM    998  CE3 TRP A  64       6.234   8.805  15.363  1.00  1.04           C  
ATOM    999  CZ2 TRP A  64       6.251   6.318  16.682  1.00  1.04           C  
ATOM   1000  CZ3 TRP A  64       5.089   8.288  15.969  1.00  1.04           C  
ATOM   1001  CH2 TRP A  64       5.097   7.078  16.603  1.00  1.04           C  
ATOM   1002  H   TRP A  64      10.935   8.421  12.543  1.00  1.04           H  
ATOM   1003  HA  TRP A  64       8.185   9.200  12.390  1.00  1.04           H  
ATOM   1004 1HB  TRP A  64      10.392   9.643  14.413  1.00  1.04           H  
ATOM   1005 2HB  TRP A  64       8.846  10.441  14.629  1.00  1.04           H  
ATOM   1006  HD1 TRP A  64      10.532   7.044  15.231  1.00  1.04           H  
ATOM   1007  HE1 TRP A  64       8.961   5.443  16.457  1.00  1.04           H  
ATOM   1008  HE3 TRP A  64       6.214   9.772  14.862  1.00  1.04           H  
ATOM   1009  HZ2 TRP A  64       6.242   5.361  17.205  1.00  1.04           H  
ATOM   1010  HZ3 TRP A  64       4.174   8.872  15.925  1.00  1.04           H  
ATOM   1011  HH2 TRP A  64       4.173   6.712  17.061  1.00  1.04           H  
ATOM   1012  N   ASN A  65      10.360  11.557  11.769  1.00  1.06           N  
ATOM   1013  CA  ASN A  65      10.505  12.921  11.293  1.00  1.06           C  
ATOM   1014  C   ASN A  65      10.079  13.156   9.826  1.00  1.06           C  
ATOM   1015  O   ASN A  65      10.019  14.312   9.403  1.00  1.06           O  
ATOM   1016  CB  ASN A  65      11.937  13.377  11.498  1.00  1.06           C  
ATOM   1017  CG  ASN A  65      12.273  13.578  12.964  1.00  1.06           C  
ATOM   1018  OD1 ASN A  65      11.396  13.841  13.800  1.00  1.06           O  
ATOM   1019  ND2 ASN A  65      13.534  13.464  13.289  1.00  1.06           N  
ATOM   1020  H   ASN A  65      11.194  10.970  11.834  1.00  1.06           H  
ATOM   1021  HA  ASN A  65       9.863  13.551  11.908  1.00  1.06           H  
ATOM   1022 1HB  ASN A  65      12.615  12.632  11.083  1.00  1.06           H  
ATOM   1023 2HB  ASN A  65      12.104  14.309  10.962  1.00  1.06           H  
ATOM   1024 1HD2 ASN A  65      13.816  13.582  14.240  1.00  1.06           H  
ATOM   1025 2HD2 ASN A  65      14.210  13.253  12.590  1.00  1.06           H  
ATOM   1026  N   HIS A  66       9.801  12.100   9.039  1.00  1.08           N  
ATOM   1027  CA  HIS A  66       9.350  12.316   7.654  1.00  1.08           C  
ATOM   1028  C   HIS A  66       7.826  12.430   7.566  1.00  1.08           C  
ATOM   1029  O   HIS A  66       7.135  11.447   7.855  1.00  1.08           O  
ATOM   1030  CB  HIS A  66       9.813  11.225   6.680  1.00  1.08           C  
ATOM   1031  CG  HIS A  66      11.244  11.302   6.273  1.00  1.08           C  
ATOM   1032  ND1 HIS A  66      11.649  12.072   5.200  1.00  1.08           N  
ATOM   1033  CD2 HIS A  66      12.351  10.708   6.740  1.00  1.08           C  
ATOM   1034  CE1 HIS A  66      12.950  11.941   5.035  1.00  1.08           C  
ATOM   1035  NE2 HIS A  66      13.401  11.125   5.954  1.00  1.08           N  
ATOM   1036  H   HIS A  66       9.850  11.149   9.413  1.00  1.08           H  
ATOM   1037  HA  HIS A  66       9.814  13.221   7.295  1.00  1.08           H  
ATOM   1038 1HB  HIS A  66       9.654  10.246   7.146  1.00  1.08           H  
ATOM   1039 2HB  HIS A  66       9.201  11.258   5.779  1.00  1.08           H  
ATOM   1040  HD2 HIS A  66      12.397  10.019   7.566  1.00  1.08           H  
ATOM   1041  HE1 HIS A  66      13.554  12.417   4.259  1.00  1.08           H  
ATOM   1042  HE2 HIS A  66      14.389  10.833   6.040  1.00  1.08           H  
ATOM   1043  N   PRO A  67       7.257  13.571   7.109  1.00  1.09           N  
ATOM   1044  CA  PRO A  67       5.829  13.800   6.974  1.00  1.09           C  
ATOM   1045  C   PRO A  67       5.108  12.701   6.204  1.00  1.09           C  
ATOM   1046  O   PRO A  67       3.992  12.339   6.551  1.00  1.09           O  
ATOM   1047  CB  PRO A  67       5.785  15.113   6.183  1.00  1.09           C  
ATOM   1048  CG  PRO A  67       7.036  15.833   6.588  1.00  1.09           C  
ATOM   1049  CD  PRO A  67       8.081  14.746   6.711  1.00  1.09           C  
ATOM   1050  HA  PRO A  67       5.388  13.927   7.973  1.00  1.09           H  
ATOM   1051 1HB  PRO A  67       5.742  14.903   5.103  1.00  1.09           H  
ATOM   1052 2HB  PRO A  67       4.869  15.673   6.434  1.00  1.09           H  
ATOM   1053 1HG  PRO A  67       7.298  16.592   5.835  1.00  1.09           H  
ATOM   1054 2HG  PRO A  67       6.874  16.370   7.535  1.00  1.09           H  
ATOM   1055 1HD  PRO A  67       8.597  14.569   5.753  1.00  1.09           H  
ATOM   1056 2HD  PRO A  67       8.758  15.061   7.506  1.00  1.09           H  
ATOM   1057  N   LEU A  68       5.748  12.112   5.191  1.00  1.08           N  
ATOM   1058  CA  LEU A  68       5.061  11.058   4.451  1.00  1.08           C  
ATOM   1059  C   LEU A  68       4.857   9.801   5.271  1.00  1.08           C  
ATOM   1060  O   LEU A  68       3.846   9.118   5.131  1.00  1.08           O  
ATOM   1061  CB  LEU A  68       5.799  10.710   3.166  1.00  1.08           C  
ATOM   1062  CG  LEU A  68       5.759  11.746   2.064  1.00  1.08           C  
ATOM   1063  CD1 LEU A  68       6.667  11.310   0.925  1.00  1.08           C  
ATOM   1064  CD2 LEU A  68       4.332  11.872   1.582  1.00  1.08           C  
ATOM   1065  H   LEU A  68       6.675  12.402   4.918  1.00  1.08           H  
ATOM   1066  HA  LEU A  68       4.076  11.432   4.175  1.00  1.08           H  
ATOM   1067 1HB  LEU A  68       6.844  10.530   3.410  1.00  1.08           H  
ATOM   1068 2HB  LEU A  68       5.387   9.802   2.776  1.00  1.08           H  
ATOM   1069  HG  LEU A  68       6.108  12.708   2.439  1.00  1.08           H  
ATOM   1070 1HD1 LEU A  68       6.630  12.051   0.128  1.00  1.08           H  
ATOM   1071 2HD1 LEU A  68       7.678  11.230   1.286  1.00  1.08           H  
ATOM   1072 3HD1 LEU A  68       6.336  10.344   0.538  1.00  1.08           H  
ATOM   1073 1HD2 LEU A  68       4.280  12.611   0.782  1.00  1.08           H  
ATOM   1074 2HD2 LEU A  68       3.998  10.907   1.207  1.00  1.08           H  
ATOM   1075 3HD2 LEU A  68       3.694  12.186   2.406  1.00  1.08           H  
ATOM   1076  N   PHE A  69       5.819   9.478   6.127  1.00  1.05           N  
ATOM   1077  CA  PHE A  69       5.705   8.280   6.932  1.00  1.05           C  
ATOM   1078  C   PHE A  69       4.673   8.535   7.992  1.00  1.05           C  
ATOM   1079  O   PHE A  69       3.746   7.748   8.182  1.00  1.05           O  
ATOM   1080  CB  PHE A  69       7.044   7.908   7.572  1.00  1.05           C  
ATOM   1081  CG  PHE A  69       7.004   6.713   8.503  1.00  1.05           C  
ATOM   1082  CD1 PHE A  69       6.902   5.409   8.019  1.00  1.05           C  
ATOM   1083  CD2 PHE A  69       7.079   6.910   9.884  1.00  1.05           C  
ATOM   1084  CE1 PHE A  69       6.869   4.341   8.904  1.00  1.05           C  
ATOM   1085  CE2 PHE A  69       7.053   5.850  10.763  1.00  1.05           C  
ATOM   1086  CZ  PHE A  69       6.947   4.570  10.280  1.00  1.05           C  
ATOM   1087  H   PHE A  69       6.602  10.102   6.280  1.00  1.05           H  
ATOM   1088  HA  PHE A  69       5.370   7.455   6.307  1.00  1.05           H  
ATOM   1089 1HB  PHE A  69       7.773   7.704   6.791  1.00  1.05           H  
ATOM   1090 2HB  PHE A  69       7.419   8.762   8.142  1.00  1.05           H  
ATOM   1091  HD1 PHE A  69       6.844   5.235   6.943  1.00  1.05           H  
ATOM   1092  HD2 PHE A  69       7.161   7.932  10.264  1.00  1.05           H  
ATOM   1093  HE1 PHE A  69       6.784   3.320   8.521  1.00  1.05           H  
ATOM   1094  HE2 PHE A  69       7.115   6.030  11.840  1.00  1.05           H  
ATOM   1095  HZ  PHE A  69       6.922   3.742  10.977  1.00  1.05           H  
ATOM   1096  N   MET A  70       4.820   9.663   8.682  1.00  1.02           N  
ATOM   1097  CA  MET A  70       3.917   9.950   9.772  1.00  1.02           C  
ATOM   1098  C   MET A  70       2.479  10.112   9.300  1.00  1.02           C  
ATOM   1099  O   MET A  70       1.571   9.523   9.874  1.00  1.02           O  
ATOM   1100  CB  MET A  70       4.365  11.205  10.516  1.00  1.02           C  
ATOM   1101  CG  MET A  70       3.556  11.483  11.775  1.00  1.02           C  
ATOM   1102  SD  MET A  70       3.835  10.244  13.041  1.00  1.02           S  
ATOM   1103  CE  MET A  70       2.268  10.254  13.925  1.00  1.02           C  
ATOM   1104  H   MET A  70       5.582  10.305   8.454  1.00  1.02           H  
ATOM   1105  HA  MET A  70       3.949   9.110  10.465  1.00  1.02           H  
ATOM   1106 1HB  MET A  70       5.420  11.111  10.793  1.00  1.02           H  
ATOM   1107 2HB  MET A  70       4.279  12.070   9.851  1.00  1.02           H  
ATOM   1108 1HG  MET A  70       3.833  12.457  12.177  1.00  1.02           H  
ATOM   1109 2HG  MET A  70       2.494  11.498  11.528  1.00  1.02           H  
ATOM   1110 1HE  MET A  70       2.291   9.511  14.727  1.00  1.02           H  
ATOM   1111 2HE  MET A  70       2.094  11.243  14.348  1.00  1.02           H  
ATOM   1112 3HE  MET A  70       1.462  10.011  13.242  1.00  1.02           H  
ATOM   1113  N   SER A  71       2.250  10.856   8.223  1.00  0.98           N  
ATOM   1114  CA  SER A  71       0.888  11.053   7.751  1.00  0.98           C  
ATOM   1115  C   SER A  71       0.277   9.805   7.123  1.00  0.98           C  
ATOM   1116  O   SER A  71      -0.925   9.581   7.249  1.00  0.98           O  
ATOM   1117  CB  SER A  71       0.832  12.216   6.790  1.00  0.98           C  
ATOM   1118  OG  SER A  71       1.125  13.416   7.464  1.00  0.98           O  
ATOM   1119  H   SER A  71       3.007  11.323   7.730  1.00  0.98           H  
ATOM   1120  HA  SER A  71       0.276  11.317   8.614  1.00  0.98           H  
ATOM   1121 1HB  SER A  71       1.538  12.061   5.974  1.00  0.98           H  
ATOM   1122 2HB  SER A  71      -0.164  12.278   6.355  1.00  0.98           H  
ATOM   1123  HG  SER A  71       0.903  14.158   6.850  1.00  0.98           H  
ATOM   1124  N   ALA A  72       1.070   9.022   6.382  1.00  0.95           N  
ATOM   1125  CA  ALA A  72       0.528   7.832   5.742  1.00  0.95           C  
ATOM   1126  C   ALA A  72       0.269   6.715   6.734  1.00  0.95           C  
ATOM   1127  O   ALA A  72      -0.730   5.998   6.635  1.00  0.95           O  
ATOM   1128  CB  ALA A  72       1.483   7.322   4.693  1.00  0.95           C  
ATOM   1129  H   ALA A  72       2.061   9.228   6.248  1.00  0.95           H  
ATOM   1130  HA  ALA A  72      -0.418   8.099   5.276  1.00  0.95           H  
ATOM   1131 1HB  ALA A  72       1.059   6.452   4.202  1.00  0.95           H  
ATOM   1132 2HB  ALA A  72       1.658   8.097   3.970  1.00  0.95           H  
ATOM   1133 3HB  ALA A  72       2.424   7.052   5.168  1.00  0.95           H  
ATOM   1134  N   ALA A  73       1.202   6.534   7.668  1.00  0.94           N  
ATOM   1135  CA  ALA A  73       1.103   5.451   8.615  1.00  0.94           C  
ATOM   1136  C   ALA A  73       0.356   5.835   9.885  1.00  0.94           C  
ATOM   1137  O   ALA A  73      -0.288   4.980  10.500  1.00  0.94           O  
ATOM   1138  CB  ALA A  73       2.506   4.931   8.944  1.00  0.94           C  
ATOM   1139  H   ALA A  73       2.018   7.141   7.722  1.00  0.94           H  
ATOM   1140  HA  ALA A  73       0.532   4.674   8.141  1.00  0.94           H  
ATOM   1141 1HB  ALA A  73       2.435   4.084   9.626  1.00  0.94           H  
ATOM   1142 2HB  ALA A  73       3.000   4.617   8.035  1.00  0.94           H  
ATOM   1143 3HB  ALA A  73       3.093   5.700   9.391  1.00  0.94           H  
ATOM   1144  N   LEU A  74       0.470   7.093  10.311  1.00  0.94           N  
ATOM   1145  CA  LEU A  74      -0.104   7.548  11.569  1.00  0.94           C  
ATOM   1146  C   LEU A  74       0.185   6.562  12.691  1.00  0.94           C  
ATOM   1147  O   LEU A  74      -0.758   6.132  13.350  1.00  0.94           O  
ATOM   1148  CB  LEU A  74      -1.621   7.684  11.417  1.00  0.94           C  
ATOM   1149  CG  LEU A  74      -2.084   8.651  10.368  1.00  0.94           C  
ATOM   1150  CD1 LEU A  74      -3.551   8.518  10.209  1.00  0.94           C  
ATOM   1151  CD2 LEU A  74      -1.732  10.071  10.786  1.00  0.94           C  
ATOM   1152  H   LEU A  74       0.983   7.783   9.773  1.00  0.94           H  
ATOM   1153  HA  LEU A  74       0.316   8.520  11.815  1.00  0.94           H  
ATOM   1154 1HB  LEU A  74      -2.047   6.714  11.177  1.00  0.94           H  
ATOM   1155 2HB  LEU A  74      -2.033   8.012  12.371  1.00  0.94           H  
ATOM   1156  HG  LEU A  74      -1.607   8.416   9.415  1.00  0.94           H  
ATOM   1157 1HD1 LEU A  74      -3.878   9.210   9.442  1.00  0.94           H  
ATOM   1158 2HD1 LEU A  74      -3.792   7.511   9.913  1.00  0.94           H  
ATOM   1159 3HD1 LEU A  74      -4.033   8.748  11.153  1.00  0.94           H  
ATOM   1160 1HD2 LEU A  74      -2.073  10.767  10.017  1.00  0.94           H  
ATOM   1161 2HD2 LEU A  74      -2.217  10.305  11.732  1.00  0.94           H  
ATOM   1162 3HD2 LEU A  74      -0.653  10.157  10.899  1.00  0.94           H  
ATOM   1163  N   PRO A  75       1.456   6.201  12.953  1.00  0.96           N  
ATOM   1164  CA  PRO A  75       1.845   5.182  13.896  1.00  0.96           C  
ATOM   1165  C   PRO A  75       1.554   5.546  15.334  1.00  0.96           C  
ATOM   1166  O   PRO A  75       1.643   6.706  15.736  1.00  0.96           O  
ATOM   1167  CB  PRO A  75       3.359   5.096  13.679  1.00  0.96           C  
ATOM   1168  CG  PRO A  75       3.744   6.442  13.112  1.00  0.96           C  
ATOM   1169  CD  PRO A  75       2.582   6.859  12.286  1.00  0.96           C  
ATOM   1170  HA  PRO A  75       1.388   4.230  13.625  1.00  0.96           H  
ATOM   1171 1HB  PRO A  75       3.855   4.879  14.638  1.00  0.96           H  
ATOM   1172 2HB  PRO A  75       3.593   4.261  13.002  1.00  0.96           H  
ATOM   1173 1HG  PRO A  75       3.920   7.140  13.900  1.00  0.96           H  
ATOM   1174 2HG  PRO A  75       4.675   6.371  12.536  1.00  0.96           H  
ATOM   1175 1HD  PRO A  75       2.458   7.920  12.267  1.00  0.96           H  
ATOM   1176 2HD  PRO A  75       2.749   6.472  11.325  1.00  0.96           H  
ATOM   1177  N   LEU A  76       1.261   4.506  16.102  1.00  0.99           N  
ATOM   1178  CA  LEU A  76       1.100   4.563  17.541  1.00  0.99           C  
ATOM   1179  C   LEU A  76       2.364   3.961  18.133  1.00  0.99           C  
ATOM   1180  O   LEU A  76       2.998   4.536  19.020  1.00  0.99           O  
ATOM   1181  CB  LEU A  76      -0.133   3.754  17.986  1.00  0.99           C  
ATOM   1182  CG  LEU A  76      -0.437   3.755  19.473  1.00  0.99           C  
ATOM   1183  CD1 LEU A  76      -0.735   5.157  19.909  1.00  0.99           C  
ATOM   1184  CD2 LEU A  76      -1.621   2.836  19.744  1.00  0.99           C  
ATOM   1185  H   LEU A  76       1.153   3.601  15.659  1.00  0.99           H  
ATOM   1186  HA  LEU A  76       1.004   5.598  17.861  1.00  0.99           H  
ATOM   1187 1HB  LEU A  76      -1.005   4.145  17.468  1.00  0.99           H  
ATOM   1188 2HB  LEU A  76       0.005   2.714  17.678  1.00  0.99           H  
ATOM   1189  HG  LEU A  76       0.431   3.410  20.024  1.00  0.99           H  
ATOM   1190 1HD1 LEU A  76      -0.940   5.164  20.975  1.00  0.99           H  
ATOM   1191 2HD1 LEU A  76       0.123   5.796  19.703  1.00  0.99           H  
ATOM   1192 3HD1 LEU A  76      -1.597   5.520  19.367  1.00  0.99           H  
ATOM   1193 1HD2 LEU A  76      -1.844   2.831  20.811  1.00  0.99           H  
ATOM   1194 2HD2 LEU A  76      -2.495   3.190  19.192  1.00  0.99           H  
ATOM   1195 3HD2 LEU A  76      -1.371   1.821  19.419  1.00  0.99           H  
ATOM   1196  N   LYS A  77       2.724   2.785  17.609  1.00  1.03           N  
ATOM   1197  CA  LYS A  77       3.902   2.057  18.056  1.00  1.03           C  
ATOM   1198  C   LYS A  77       4.716   1.602  16.853  1.00  1.03           C  
ATOM   1199  O   LYS A  77       4.156   1.094  15.873  1.00  1.03           O  
ATOM   1200  CB  LYS A  77       3.501   0.817  18.866  1.00  1.03           C  
ATOM   1201  CG  LYS A  77       2.747   1.083  20.151  1.00  1.03           C  
ATOM   1202  CD  LYS A  77       2.424  -0.222  20.860  1.00  1.03           C  
ATOM   1203  CE  LYS A  77       1.701   0.010  22.177  1.00  1.03           C  
ATOM   1204  NZ  LYS A  77       1.400  -1.271  22.848  1.00  1.03           N  
ATOM   1205  H   LYS A  77       2.148   2.387  16.871  1.00  1.03           H  
ATOM   1206  HA  LYS A  77       4.525   2.715  18.664  1.00  1.03           H  
ATOM   1207 1HB  LYS A  77       2.875   0.174  18.251  1.00  1.03           H  
ATOM   1208 2HB  LYS A  77       4.397   0.248  19.118  1.00  1.03           H  
ATOM   1209 1HG  LYS A  77       3.331   1.732  20.805  1.00  1.03           H  
ATOM   1210 2HG  LYS A  77       1.813   1.574  19.915  1.00  1.03           H  
ATOM   1211 1HD  LYS A  77       1.790  -0.838  20.216  1.00  1.03           H  
ATOM   1212 2HD  LYS A  77       3.344  -0.771  21.056  1.00  1.03           H  
ATOM   1213 1HE  LYS A  77       2.341   0.603  22.826  1.00  1.03           H  
ATOM   1214 2HE  LYS A  77       0.769   0.550  22.003  1.00  1.03           H  
ATOM   1215 1HZ  LYS A  77       0.940  -1.130  23.736  1.00  1.03           H  
ATOM   1216 2HZ  LYS A  77       0.792  -1.833  22.264  1.00  1.03           H  
ATOM   1217 3HZ  LYS A  77       2.274  -1.759  23.002  1.00  1.03           H  
ATOM   1218  N   VAL A  78       6.040   1.725  16.944  1.00  1.06           N  
ATOM   1219  CA  VAL A  78       6.896   1.229  15.873  1.00  1.06           C  
ATOM   1220  C   VAL A  78       7.906   0.248  16.454  1.00  1.06           C  
ATOM   1221  O   VAL A  78       8.635   0.570  17.394  1.00  1.06           O  
ATOM   1222  CB  VAL A  78       7.627   2.378  15.152  1.00  1.06           C  
ATOM   1223  CG1 VAL A  78       8.479   1.793  14.045  1.00  1.06           C  
ATOM   1224  CG2 VAL A  78       6.608   3.409  14.610  1.00  1.06           C  
ATOM   1225  H   VAL A  78       6.452   2.154  17.761  1.00  1.06           H  
ATOM   1226  HA  VAL A  78       6.288   0.695  15.144  1.00  1.06           H  
ATOM   1227  HB  VAL A  78       8.297   2.882  15.848  1.00  1.06           H  
ATOM   1228 1HG1 VAL A  78       8.988   2.584  13.522  1.00  1.06           H  
ATOM   1229 2HG1 VAL A  78       9.200   1.095  14.468  1.00  1.06           H  
ATOM   1230 3HG1 VAL A  78       7.875   1.274  13.357  1.00  1.06           H  
ATOM   1231 1HG2 VAL A  78       7.138   4.221  14.109  1.00  1.06           H  
ATOM   1232 2HG2 VAL A  78       5.934   2.952  13.918  1.00  1.06           H  
ATOM   1233 3HG2 VAL A  78       6.035   3.811  15.431  1.00  1.06           H  
ATOM   1234  N   PHE A  79       7.909  -0.961  15.916  1.00  1.07           N  
ATOM   1235  CA  PHE A  79       8.776  -2.035  16.366  1.00  1.07           C  
ATOM   1236  C   PHE A  79      10.239  -1.740  16.005  1.00  1.07           C  
ATOM   1237  O   PHE A  79      10.485  -1.200  14.927  1.00  1.07           O  
ATOM   1238  CB  PHE A  79       8.319  -3.330  15.721  1.00  1.07           C  
ATOM   1239  CG  PHE A  79       9.003  -4.568  16.181  1.00  1.07           C  
ATOM   1240  CD1 PHE A  79       8.647  -5.175  17.379  1.00  1.07           C  
ATOM   1241  CD2 PHE A  79       9.994  -5.142  15.418  1.00  1.07           C  
ATOM   1242  CE1 PHE A  79       9.266  -6.330  17.787  1.00  1.07           C  
ATOM   1243  CE2 PHE A  79      10.622  -6.290  15.826  1.00  1.07           C  
ATOM   1244  CZ  PHE A  79      10.260  -6.889  17.010  1.00  1.07           C  
ATOM   1245  H   PHE A  79       7.281  -1.159  15.133  1.00  1.07           H  
ATOM   1246  HA  PHE A  79       8.643  -2.130  17.437  1.00  1.07           H  
ATOM   1247 1HB  PHE A  79       7.260  -3.438  15.903  1.00  1.07           H  
ATOM   1248 2HB  PHE A  79       8.444  -3.258  14.645  1.00  1.07           H  
ATOM   1249  HD1 PHE A  79       7.863  -4.729  17.990  1.00  1.07           H  
ATOM   1250  HD2 PHE A  79      10.284  -4.670  14.478  1.00  1.07           H  
ATOM   1251  HE1 PHE A  79       8.981  -6.805  18.720  1.00  1.07           H  
ATOM   1252  HE2 PHE A  79      11.407  -6.721  15.216  1.00  1.07           H  
ATOM   1253  HZ  PHE A  79      10.764  -7.803  17.337  1.00  1.07           H  
ATOM   1254  N   PRO A  80      11.221  -2.000  16.890  1.00  1.04           N  
ATOM   1255  CA  PRO A  80      12.636  -1.872  16.601  1.00  1.04           C  
ATOM   1256  C   PRO A  80      12.976  -2.624  15.310  1.00  1.04           C  
ATOM   1257  O   PRO A  80      12.651  -3.798  15.192  1.00  1.04           O  
ATOM   1258  CB  PRO A  80      13.270  -2.548  17.814  1.00  1.04           C  
ATOM   1259  CG  PRO A  80      12.285  -2.275  18.929  1.00  1.04           C  
ATOM   1260  CD  PRO A  80      10.925  -2.390  18.282  1.00  1.04           C  
ATOM   1261  HA  PRO A  80      12.913  -0.822  16.613  1.00  1.04           H  
ATOM   1262 1HB  PRO A  80      13.411  -3.624  17.617  1.00  1.04           H  
ATOM   1263 2HB  PRO A  80      14.268  -2.122  18.002  1.00  1.04           H  
ATOM   1264 1HG  PRO A  80      12.430  -2.994  19.748  1.00  1.04           H  
ATOM   1265 2HG  PRO A  80      12.463  -1.273  19.350  1.00  1.04           H  
ATOM   1266 1HD  PRO A  80      10.562  -3.411  18.344  1.00  1.04           H  
ATOM   1267 2HD  PRO A  80      10.257  -1.660  18.766  1.00  1.04           H  
ATOM   1268  N   PRO A  81      13.630  -1.985  14.340  1.00  1.00           N  
ATOM   1269  CA  PRO A  81      14.035  -2.559  13.075  1.00  1.00           C  
ATOM   1270  C   PRO A  81      14.924  -3.777  13.161  1.00  1.00           C  
ATOM   1271  O   PRO A  81      15.819  -3.877  14.007  1.00  1.00           O  
ATOM   1272  CB  PRO A  81      14.769  -1.392  12.422  1.00  1.00           C  
ATOM   1273  CG  PRO A  81      14.141  -0.164  13.038  1.00  1.00           C  
ATOM   1274  CD  PRO A  81      13.837  -0.546  14.436  1.00  1.00           C  
ATOM   1275  HA  PRO A  81      13.140  -2.821  12.507  1.00  1.00           H  
ATOM   1276 1HB  PRO A  81      15.852  -1.482  12.591  1.00  1.00           H  
ATOM   1277 2HB  PRO A  81      14.606  -1.429  11.347  1.00  1.00           H  
ATOM   1278 1HG  PRO A  81      14.803   0.705  12.984  1.00  1.00           H  
ATOM   1279 2HG  PRO A  81      13.230   0.108  12.478  1.00  1.00           H  
ATOM   1280 1HD  PRO A  81      14.645  -0.292  15.129  1.00  1.00           H  
ATOM   1281 2HD  PRO A  81      12.895  -0.055  14.668  1.00  1.00           H  
ATOM   1282  N   LEU A  82      14.680  -4.679  12.230  1.00  0.94           N  
ATOM   1283  CA  LEU A  82      15.445  -5.884  12.037  1.00  0.94           C  
ATOM   1284  C   LEU A  82      16.291  -5.632  10.801  1.00  0.94           C  
ATOM   1285  O   LEU A  82      15.876  -4.883   9.912  1.00  0.94           O  
ATOM   1286  CB  LEU A  82      14.492  -7.069  11.863  1.00  0.94           C  
ATOM   1287  CG  LEU A  82      13.523  -7.289  13.043  1.00  0.94           C  
ATOM   1288  CD1 LEU A  82      12.566  -8.402  12.716  1.00  0.94           C  
ATOM   1289  CD2 LEU A  82      14.319  -7.628  14.287  1.00  0.94           C  
ATOM   1290  H   LEU A  82      13.893  -4.521  11.605  1.00  0.94           H  
ATOM   1291  HA  LEU A  82      16.096  -6.053  12.894  1.00  0.94           H  
ATOM   1292 1HB  LEU A  82      13.895  -6.911  10.963  1.00  0.94           H  
ATOM   1293 2HB  LEU A  82      15.081  -7.965  11.736  1.00  0.94           H  
ATOM   1294  HG  LEU A  82      12.944  -6.376  13.214  1.00  0.94           H  
ATOM   1295 1HD1 LEU A  82      11.881  -8.548  13.550  1.00  0.94           H  
ATOM   1296 2HD1 LEU A  82      12.001  -8.143  11.822  1.00  0.94           H  
ATOM   1297 3HD1 LEU A  82      13.123  -9.319  12.543  1.00  0.94           H  
ATOM   1298 1HD2 LEU A  82      13.638  -7.781  15.126  1.00  0.94           H  
ATOM   1299 2HD2 LEU A  82      14.893  -8.541  14.110  1.00  0.94           H  
ATOM   1300 3HD2 LEU A  82      15.001  -6.806  14.517  1.00  0.94           H  
ATOM   1301  N   PHE A  83      17.468  -6.234  10.729  1.00  0.88           N  
ATOM   1302  CA  PHE A  83      18.319  -6.029   9.557  1.00  0.88           C  
ATOM   1303  C   PHE A  83      18.521  -7.318   8.815  1.00  0.88           C  
ATOM   1304  O   PHE A  83      19.088  -8.256   9.365  1.00  0.88           O  
ATOM   1305  CB  PHE A  83      19.643  -5.463   9.998  1.00  0.88           C  
ATOM   1306  CG  PHE A  83      19.439  -4.183  10.681  1.00  0.88           C  
ATOM   1307  CD1 PHE A  83      19.146  -4.162  12.027  1.00  0.88           C  
ATOM   1308  CD2 PHE A  83      19.492  -3.008  10.001  1.00  0.88           C  
ATOM   1309  CE1 PHE A  83      18.914  -2.984  12.662  1.00  0.88           C  
ATOM   1310  CE2 PHE A  83      19.276  -1.834  10.639  1.00  0.88           C  
ATOM   1311  CZ  PHE A  83      18.983  -1.833  11.981  1.00  0.88           C  
ATOM   1312  H   PHE A  83      17.772  -6.833  11.485  1.00  0.88           H  
ATOM   1313  HA  PHE A  83      17.842  -5.322   8.880  1.00  0.88           H  
ATOM   1314 1HB  PHE A  83      20.131  -6.148  10.672  1.00  0.88           H  
ATOM   1315 2HB  PHE A  83      20.292  -5.309   9.136  1.00  0.88           H  
ATOM   1316  HD1 PHE A  83      19.088  -5.101  12.581  1.00  0.88           H  
ATOM   1317  HD2 PHE A  83      19.710  -3.026   8.945  1.00  0.88           H  
ATOM   1318  HE1 PHE A  83      18.667  -2.968  13.723  1.00  0.88           H  
ATOM   1319  HE2 PHE A  83      19.325  -0.901  10.089  1.00  0.88           H  
ATOM   1320  HZ  PHE A  83      18.800  -0.910  12.503  1.00  0.88           H  
ATOM   1321  N   ASN A  84      18.005  -7.367   7.586  1.00  0.85           N  
ATOM   1322  CA  ASN A  84      18.011  -8.557   6.745  1.00  0.85           C  
ATOM   1323  C   ASN A  84      19.053  -8.523   5.629  1.00  0.85           C  
ATOM   1324  O   ASN A  84      19.391  -7.458   5.091  1.00  0.85           O  
ATOM   1325  CB  ASN A  84      16.637  -8.753   6.133  1.00  0.85           C  
ATOM   1326  CG  ASN A  84      15.590  -9.058   7.153  1.00  0.85           C  
ATOM   1327  OD1 ASN A  84      15.811  -9.903   8.025  1.00  0.85           O  
ATOM   1328  ND2 ASN A  84      14.464  -8.389   7.070  1.00  0.85           N  
ATOM   1329  H   ASN A  84      17.591  -6.525   7.194  1.00  0.85           H  
ATOM   1330  HA  ASN A  84      18.231  -9.412   7.376  1.00  0.85           H  
ATOM   1331 1HB  ASN A  84      16.352  -7.853   5.582  1.00  0.85           H  
ATOM   1332 2HB  ASN A  84      16.681  -9.578   5.421  1.00  0.85           H  
ATOM   1333 1HD2 ASN A  84      13.732  -8.556   7.730  1.00  0.85           H  
ATOM   1334 2HD2 ASN A  84      14.339  -7.712   6.343  1.00  0.85           H  
ATOM   1335  N   CYS A  85      19.488  -9.711   5.212  1.00  0.84           N  
ATOM   1336  CA  CYS A  85      20.351  -9.818   4.046  1.00  0.84           C  
ATOM   1337  C   CYS A  85      20.083 -11.083   3.230  1.00  0.84           C  
ATOM   1338  O   CYS A  85      19.950 -12.194   3.761  1.00  0.84           O  
ATOM   1339  CB  CYS A  85      21.826  -9.754   4.412  1.00  0.84           C  
ATOM   1340  SG  CYS A  85      22.880  -9.815   2.960  1.00  0.84           S  
ATOM   1341  H   CYS A  85      19.223 -10.541   5.742  1.00  0.84           H  
ATOM   1342  HA  CYS A  85      20.146  -8.964   3.412  1.00  0.84           H  
ATOM   1343 1HB  CYS A  85      22.024  -8.820   4.925  1.00  0.84           H  
ATOM   1344 2HB  CYS A  85      22.094 -10.571   5.077  1.00  0.84           H  
ATOM   1345  HG  CYS A  85      22.156  -8.941   2.236  1.00  0.84           H  
ATOM   1346  N   TYR A  86      19.976 -10.889   1.916  1.00  0.86           N  
ATOM   1347  CA  TYR A  86      19.695 -11.968   0.977  1.00  0.86           C  
ATOM   1348  C   TYR A  86      20.865 -12.198   0.026  1.00  0.86           C  
ATOM   1349  O   TYR A  86      21.216 -11.329  -0.783  1.00  0.86           O  
ATOM   1350  CB  TYR A  86      18.439 -11.611   0.194  1.00  0.86           C  
ATOM   1351  CG  TYR A  86      17.205 -11.480   1.034  1.00  0.86           C  
ATOM   1352  CD1 TYR A  86      16.973 -10.321   1.764  1.00  0.86           C  
ATOM   1353  CD2 TYR A  86      16.296 -12.493   1.053  1.00  0.86           C  
ATOM   1354  CE1 TYR A  86      15.835 -10.227   2.540  1.00  0.86           C  
ATOM   1355  CE2 TYR A  86      15.163 -12.402   1.805  1.00  0.86           C  
ATOM   1356  CZ  TYR A  86      14.935 -11.284   2.554  1.00  0.86           C  
ATOM   1357  OH  TYR A  86      13.833 -11.232   3.344  1.00  0.86           O  
ATOM   1358  H   TYR A  86      20.105  -9.941   1.566  1.00  0.86           H  
ATOM   1359  HA  TYR A  86      19.527 -12.890   1.534  1.00  0.86           H  
ATOM   1360 1HB  TYR A  86      18.591 -10.691  -0.323  1.00  0.86           H  
ATOM   1361 2HB  TYR A  86      18.256 -12.382  -0.560  1.00  0.86           H  
ATOM   1362  HD1 TYR A  86      17.697  -9.499   1.744  1.00  0.86           H  
ATOM   1363  HD2 TYR A  86      16.483 -13.365   0.480  1.00  0.86           H  
ATOM   1364  HE1 TYR A  86      15.652  -9.334   3.139  1.00  0.86           H  
ATOM   1365  HE2 TYR A  86      14.450 -13.227   1.823  1.00  0.86           H  
ATOM   1366  HH  TYR A  86      13.773 -10.363   3.751  1.00  0.86           H  
ATOM   1367  N   THR A  87      21.476 -13.377   0.134  1.00  0.88           N  
ATOM   1368  CA  THR A  87      22.642 -13.728  -0.677  1.00  0.88           C  
ATOM   1369  C   THR A  87      22.487 -15.129  -1.248  1.00  0.88           C  
ATOM   1370  O   THR A  87      21.712 -15.930  -0.720  1.00  0.88           O  
ATOM   1371  CB  THR A  87      23.920 -13.738   0.185  1.00  0.88           C  
ATOM   1372  OG1 THR A  87      23.847 -14.822   1.127  1.00  0.88           O  
ATOM   1373  CG2 THR A  87      24.038 -12.462   0.955  1.00  0.88           C  
ATOM   1374  H   THR A  87      21.136 -14.041   0.814  1.00  0.88           H  
ATOM   1375  HA  THR A  87      22.743 -13.018  -1.502  1.00  0.88           H  
ATOM   1376  HB  THR A  87      24.791 -13.865  -0.457  1.00  0.88           H  
ATOM   1377  HG1 THR A  87      24.682 -14.897   1.597  1.00  0.88           H  
ATOM   1378 1HG2 THR A  87      24.938 -12.478   1.565  1.00  0.88           H  
ATOM   1379 2HG2 THR A  87      24.081 -11.638   0.267  1.00  0.88           H  
ATOM   1380 3HG2 THR A  87      23.175 -12.358   1.598  1.00  0.88           H  
ATOM   1381  N   GLY A  88      23.243 -15.460  -2.296  1.00  0.91           N  
ATOM   1382  CA  GLY A  88      23.323 -16.839  -2.810  1.00  0.91           C  
ATOM   1383  C   GLY A  88      22.088 -17.318  -3.576  1.00  0.91           C  
ATOM   1384  O   GLY A  88      22.164 -17.666  -4.755  1.00  0.91           O  
ATOM   1385  H   GLY A  88      23.817 -14.745  -2.723  1.00  0.91           H  
ATOM   1386 1HA  GLY A  88      24.194 -16.918  -3.461  1.00  0.91           H  
ATOM   1387 2HA  GLY A  88      23.506 -17.513  -1.974  1.00  0.91           H  
ATOM   1388  N   GLY A  89      20.973 -17.400  -2.855  1.00  0.94           N  
ATOM   1389  CA  GLY A  89      19.684 -17.803  -3.377  1.00  0.94           C  
ATOM   1390  C   GLY A  89      18.632 -17.451  -2.340  1.00  0.94           C  
ATOM   1391  O   GLY A  89      17.489 -17.905  -2.420  1.00  0.94           O  
ATOM   1392  H   GLY A  89      21.017 -17.100  -1.887  1.00  0.94           H  
ATOM   1393 1HA  GLY A  89      19.480 -17.280  -4.314  1.00  0.94           H  
ATOM   1394 2HA  GLY A  89      19.677 -18.872  -3.578  1.00  0.94           H  
ATOM   1395  N   GLY A  90      19.031 -16.623  -1.369  1.00  0.97           N  
ATOM   1396  CA  GLY A  90      18.135 -16.233  -0.279  1.00  0.97           C  
ATOM   1397  C   GLY A  90      16.872 -15.585  -0.812  1.00  0.97           C  
ATOM   1398  O   GLY A  90      16.926 -14.820  -1.780  1.00  0.97           O  
ATOM   1399  H   GLY A  90      20.002 -16.313  -1.356  1.00  0.97           H  
ATOM   1400 1HA  GLY A  90      17.874 -17.120   0.297  1.00  0.97           H  
ATOM   1401 2HA  GLY A  90      18.648 -15.549   0.397  1.00  0.97           H  
ATOM   1402  N   SER A  91      15.741 -15.886  -0.150  1.00  0.98           N  
ATOM   1403  CA  SER A  91      14.398 -15.452  -0.593  1.00  0.98           C  
ATOM   1404  C   SER A  91      13.285 -15.508   0.473  1.00  0.98           C  
ATOM   1405  O   SER A  91      13.492 -15.961   1.604  1.00  0.98           O  
ATOM   1406  CB  SER A  91      13.938 -16.332  -1.730  1.00  0.98           C  
ATOM   1407  OG  SER A  91      13.634 -17.617  -1.265  1.00  0.98           O  
ATOM   1408  H   SER A  91      15.858 -16.453   0.685  1.00  0.98           H  
ATOM   1409  HA  SER A  91      14.475 -14.421  -0.949  1.00  0.98           H  
ATOM   1410 1HB  SER A  91      13.074 -15.897  -2.224  1.00  0.98           H  
ATOM   1411 2HB  SER A  91      14.726 -16.403  -2.455  1.00  0.98           H  
ATOM   1412  HG  SER A  91      12.972 -17.488  -0.580  1.00  0.98           H  
ATOM   1413  N   PHE A  92      12.090 -15.034   0.079  1.00  0.99           N  
ATOM   1414  CA  PHE A  92      10.846 -15.129   0.878  1.00  0.99           C  
ATOM   1415  C   PHE A  92       9.642 -15.282  -0.045  1.00  0.99           C  
ATOM   1416  O   PHE A  92       9.401 -14.397  -0.845  1.00  0.99           O  
ATOM   1417  CB  PHE A  92      10.655 -13.884   1.735  1.00  0.99           C  
ATOM   1418  CG  PHE A  92       9.409 -13.864   2.575  1.00  0.99           C  
ATOM   1419  CD1 PHE A  92       9.249 -14.743   3.597  1.00  0.99           C  
ATOM   1420  CD2 PHE A  92       8.411 -12.925   2.359  1.00  0.99           C  
ATOM   1421  CE1 PHE A  92       8.148 -14.703   4.415  1.00  0.99           C  
ATOM   1422  CE2 PHE A  92       7.300 -12.892   3.174  1.00  0.99           C  
ATOM   1423  CZ  PHE A  92       7.188 -13.784   4.214  1.00  0.99           C  
ATOM   1424  H   PHE A  92      12.035 -14.622  -0.857  1.00  0.99           H  
ATOM   1425  HA  PHE A  92      10.904 -16.007   1.523  1.00  0.99           H  
ATOM   1426 1HB  PHE A  92      11.513 -13.771   2.400  1.00  0.99           H  
ATOM   1427 2HB  PHE A  92      10.632 -13.007   1.092  1.00  0.99           H  
ATOM   1428  HD1 PHE A  92      10.016 -15.479   3.761  1.00  0.99           H  
ATOM   1429  HD2 PHE A  92       8.505 -12.206   1.541  1.00  0.99           H  
ATOM   1430  HE1 PHE A  92       8.052 -15.411   5.231  1.00  0.99           H  
ATOM   1431  HE2 PHE A  92       6.513 -12.157   2.998  1.00  0.99           H  
ATOM   1432  HZ  PHE A  92       6.317 -13.756   4.868  1.00  0.99           H  
ATOM   1433  N   ASP A  93       8.851 -16.357   0.080  1.00  1.01           N  
ATOM   1434  CA  ASP A  93       7.718 -16.580  -0.852  1.00  1.01           C  
ATOM   1435  C   ASP A  93       6.527 -15.667  -0.545  1.00  1.01           C  
ATOM   1436  O   ASP A  93       6.558 -14.935   0.437  1.00  1.01           O  
ATOM   1437  CB  ASP A  93       7.297 -18.064  -0.866  1.00  1.01           C  
ATOM   1438  CG  ASP A  93       6.573 -18.531  -2.214  1.00  1.01           C  
ATOM   1439  OD1 ASP A  93       6.285 -17.689  -3.068  1.00  1.01           O  
ATOM   1440  OD2 ASP A  93       6.362 -19.703  -2.372  1.00  1.01           O  
ATOM   1441  H   ASP A  93       9.065 -17.048   0.790  1.00  1.01           H  
ATOM   1442  HA  ASP A  93       8.062 -16.338  -1.853  1.00  1.01           H  
ATOM   1443 1HB  ASP A  93       8.171 -18.691  -0.702  1.00  1.01           H  
ATOM   1444 2HB  ASP A  93       6.610 -18.244  -0.032  1.00  1.01           H  
ATOM   1445  N   PHE A  94       5.482 -15.694  -1.390  1.00  1.05           N  
ATOM   1446  CA  PHE A  94       4.358 -14.777  -1.158  1.00  1.05           C  
ATOM   1447  C   PHE A  94       3.553 -15.060   0.090  1.00  1.05           C  
ATOM   1448  O   PHE A  94       2.837 -16.059   0.187  1.00  1.05           O  
ATOM   1449  CB  PHE A  94       3.356 -14.751  -2.324  1.00  1.05           C  
ATOM   1450  CG  PHE A  94       3.728 -13.910  -3.532  1.00  1.05           C  
ATOM   1451  CD1 PHE A  94       4.076 -14.472  -4.738  1.00  1.05           C  
ATOM   1452  CD2 PHE A  94       3.720 -12.511  -3.431  1.00  1.05           C  
ATOM   1453  CE1 PHE A  94       4.402 -13.660  -5.821  1.00  1.05           C  
ATOM   1454  CE2 PHE A  94       4.047 -11.707  -4.496  1.00  1.05           C  
ATOM   1455  CZ  PHE A  94       4.390 -12.285  -5.696  1.00  1.05           C  
ATOM   1456  H   PHE A  94       5.512 -16.330  -2.185  1.00  1.05           H  
ATOM   1457  HA  PHE A  94       4.765 -13.788  -1.073  1.00  1.05           H  
ATOM   1458 1HB  PHE A  94       3.212 -15.772  -2.670  1.00  1.05           H  
ATOM   1459 2HB  PHE A  94       2.417 -14.416  -1.967  1.00  1.05           H  
ATOM   1460  HD1 PHE A  94       4.088 -15.559  -4.839  1.00  1.05           H  
ATOM   1461  HD2 PHE A  94       3.459 -12.057  -2.488  1.00  1.05           H  
ATOM   1462  HE1 PHE A  94       4.672 -14.114  -6.774  1.00  1.05           H  
ATOM   1463  HE2 PHE A  94       4.037 -10.620  -4.384  1.00  1.05           H  
ATOM   1464  HZ  PHE A  94       4.649 -11.668  -6.546  1.00  1.05           H  
ATOM   1465  N   HIS A  95       3.637 -14.108   1.019  1.00  1.14           N  
ATOM   1466  CA  HIS A  95       2.982 -14.187   2.318  1.00  1.14           C  
ATOM   1467  C   HIS A  95       2.479 -12.846   2.836  1.00  1.14           C  
ATOM   1468  O   HIS A  95       2.809 -11.788   2.308  1.00  1.14           O  
ATOM   1469  CB  HIS A  95       3.899 -14.843   3.337  1.00  1.14           C  
ATOM   1470  CG  HIS A  95       4.148 -16.288   3.060  1.00  1.14           C  
ATOM   1471  ND1 HIS A  95       3.207 -17.261   3.318  1.00  1.14           N  
ATOM   1472  CD2 HIS A  95       5.211 -16.926   2.546  1.00  1.14           C  
ATOM   1473  CE1 HIS A  95       3.684 -18.437   2.962  1.00  1.14           C  
ATOM   1474  NE2 HIS A  95       4.893 -18.269   2.486  1.00  1.14           N  
ATOM   1475  H   HIS A  95       4.263 -13.323   0.819  1.00  1.14           H  
ATOM   1476  HA  HIS A  95       2.108 -14.829   2.225  1.00  1.14           H  
ATOM   1477 1HB  HIS A  95       4.821 -14.350   3.281  1.00  1.14           H  
ATOM   1478 2HB  HIS A  95       3.507 -14.725   4.347  1.00  1.14           H  
ATOM   1479  HD1 HIS A  95       2.297 -17.112   3.700  1.00  1.14           H  
ATOM   1480  HD2 HIS A  95       6.175 -16.576   2.202  1.00  1.14           H  
ATOM   1481  HE1 HIS A  95       3.084 -19.335   3.083  1.00  1.14           H  
ATOM   1482  N   ILE A  96       1.634 -12.913   3.850  1.00  1.28           N  
ATOM   1483  CA  ILE A  96       1.054 -11.748   4.513  1.00  1.28           C  
ATOM   1484  C   ILE A  96       1.721 -11.583   5.882  1.00  1.28           C  
ATOM   1485  O   ILE A  96       2.026 -12.586   6.532  1.00  1.28           O  
ATOM   1486  CB  ILE A  96      -0.467 -11.900   4.606  1.00  1.28           C  
ATOM   1487  CG1 ILE A  96      -1.048 -11.970   3.190  1.00  1.28           C  
ATOM   1488  CG2 ILE A  96      -1.049 -10.760   5.323  1.00  1.28           C  
ATOM   1489  CD1 ILE A  96      -2.482 -12.335   3.130  1.00  1.28           C  
ATOM   1490  H   ILE A  96       1.389 -13.825   4.207  1.00  1.28           H  
ATOM   1491  HA  ILE A  96       1.267 -10.857   3.923  1.00  1.28           H  
ATOM   1492  HB  ILE A  96      -0.715 -12.821   5.125  1.00  1.28           H  
ATOM   1493 1HG1 ILE A  96      -0.930 -10.998   2.719  1.00  1.28           H  
ATOM   1494 2HG1 ILE A  96      -0.493 -12.699   2.624  1.00  1.28           H  
ATOM   1495 1HG2 ILE A  96      -2.127 -10.866   5.370  1.00  1.28           H  
ATOM   1496 2HG2 ILE A  96      -0.646 -10.696   6.334  1.00  1.28           H  
ATOM   1497 3HG2 ILE A  96      -0.787  -9.876   4.764  1.00  1.28           H  
ATOM   1498 1HD1 ILE A  96      -2.803 -12.355   2.088  1.00  1.28           H  
ATOM   1499 2HD1 ILE A  96      -2.630 -13.317   3.577  1.00  1.28           H  
ATOM   1500 3HD1 ILE A  96      -3.064 -11.590   3.674  1.00  1.28           H  
ATOM   1501  N   ASP A  97       2.078 -10.354   6.272  1.00  1.50           N  
ATOM   1502  CA  ASP A  97       2.796 -10.173   7.529  1.00  1.50           C  
ATOM   1503  C   ASP A  97       1.903 -10.386   8.744  1.00  1.50           C  
ATOM   1504  O   ASP A  97       0.909  -9.687   8.937  1.00  1.50           O  
ATOM   1505  CB  ASP A  97       3.430  -8.771   7.585  1.00  1.50           C  
ATOM   1506  CG  ASP A  97       4.606  -8.603   6.582  1.00  1.50           C  
ATOM   1507  OD1 ASP A  97       5.053  -9.588   6.054  1.00  1.50           O  
ATOM   1508  OD2 ASP A  97       5.027  -7.485   6.330  1.00  1.50           O  
ATOM   1509  H   ASP A  97       1.766  -9.534   5.751  1.00  1.50           H  
ATOM   1510  HA  ASP A  97       3.597 -10.910   7.573  1.00  1.50           H  
ATOM   1511 1HB  ASP A  97       2.664  -8.025   7.361  1.00  1.50           H  
ATOM   1512 2HB  ASP A  97       3.791  -8.576   8.599  1.00  1.50           H  
ATOM   1513  N   ASN A  98       2.296 -11.330   9.590  1.00  1.79           N  
ATOM   1514  CA  ASN A  98       1.557 -11.652  10.805  1.00  1.79           C  
ATOM   1515  C   ASN A  98       0.035 -11.825  10.434  1.00  1.79           C  
ATOM   1516  O   ASN A  98      -0.233 -12.739   9.654  1.00  1.79           O  
ATOM   1517  CB  ASN A  98       1.990 -10.652  11.856  1.00  1.79           C  
ATOM   1518  CG  ASN A  98       3.427 -10.740  12.155  1.00  1.79           C  
ATOM   1519  OD1 ASN A  98       4.052 -11.821  12.117  1.00  1.79           O  
ATOM   1520  ND2 ASN A  98       4.008  -9.584  12.447  1.00  1.79           N  
ATOM   1521  H   ASN A  98       3.122 -11.863   9.358  1.00  1.79           H  
ATOM   1522  HA  ASN A  98       1.887 -12.627  11.161  1.00  1.79           H  
ATOM   1523 1HB  ASN A  98       1.818  -9.633  11.540  1.00  1.79           H  
ATOM   1524 2HB  ASN A  98       1.513 -10.846  12.781  1.00  1.79           H  
ATOM   1525 1HD2 ASN A  98       4.990  -9.550  12.644  1.00  1.79           H  
ATOM   1526 2HD2 ASN A  98       3.461  -8.712  12.470  1.00  1.79           H  
ATOM   1527  N   ALA A  99      -0.985 -11.046  10.914  1.00  2.17           N  
ATOM   1528  CA  ALA A  99      -1.036  -9.932  11.874  1.00  2.17           C  
ATOM   1529  C   ALA A  99      -0.967 -10.472  13.290  1.00  2.17           C  
ATOM   1530  O   ALA A  99      -1.360 -11.613  13.511  1.00  2.17           O  
ATOM   1531  CB  ALA A  99      -2.311  -9.119  11.694  1.00  2.17           C  
ATOM   1532  H   ALA A  99      -1.886 -11.297  10.538  1.00  2.17           H  
ATOM   1533  HA  ALA A  99      -0.220  -9.254  11.691  1.00  2.17           H  
ATOM   1534 1HB  ALA A  99      -2.318  -8.296  12.400  1.00  2.17           H  
ATOM   1535 2HB  ALA A  99      -2.350  -8.721  10.678  1.00  2.17           H  
ATOM   1536 3HB  ALA A  99      -3.174  -9.756  11.868  1.00  2.17           H  
ATOM   1537  N   VAL A 100      -0.491  -9.634  14.215  1.00  2.63           N  
ATOM   1538  CA  VAL A 100      -0.393  -9.866  15.666  1.00  2.63           C  
ATOM   1539  C   VAL A 100       0.931 -10.519  16.061  1.00  2.63           C  
ATOM   1540  O   VAL A 100       1.080 -11.742  16.072  1.00  2.63           O  
ATOM   1541  CB  VAL A 100      -1.602 -10.639  16.232  1.00  2.63           C  
ATOM   1542  CG1 VAL A 100      -1.386 -10.859  17.692  1.00  2.63           C  
ATOM   1543  CG2 VAL A 100      -2.897  -9.810  16.001  1.00  2.63           C  
ATOM   1544  H   VAL A 100      -0.152  -8.743  13.890  1.00  2.63           H  
ATOM   1545  HA  VAL A 100      -0.424  -8.912  16.158  1.00  2.63           H  
ATOM   1546  HB  VAL A 100      -1.678 -11.614  15.783  1.00  2.63           H  
ATOM   1547 1HG1 VAL A 100      -2.229 -11.406  18.112  1.00  2.63           H  
ATOM   1548 2HG1 VAL A 100      -0.469 -11.431  17.837  1.00  2.63           H  
ATOM   1549 3HG1 VAL A 100      -1.299  -9.885  18.176  1.00  2.63           H  
ATOM   1550 1HG2 VAL A 100      -3.745 -10.348  16.420  1.00  2.63           H  
ATOM   1551 2HG2 VAL A 100      -2.800  -8.850  16.499  1.00  2.63           H  
ATOM   1552 3HG2 VAL A 100      -3.066  -9.653  14.943  1.00  2.63           H  
ATOM   1553  N   ARG A 101       1.900  -9.666  16.377  1.00  3.14           N  
ATOM   1554  CA  ARG A 101       3.240 -10.076  16.769  1.00  3.14           C  
ATOM   1555  C   ARG A 101       3.420 -10.164  18.271  1.00  3.14           C  
ATOM   1556  O   ARG A 101       3.027  -9.259  19.003  1.00  3.14           O  
ATOM   1557  CB  ARG A 101       4.280  -9.111  16.214  1.00  3.14           C  
ATOM   1558  CG  ARG A 101       5.747  -9.377  16.663  1.00  3.14           C  
ATOM   1559  CD  ARG A 101       6.324 -10.598  16.071  1.00  3.14           C  
ATOM   1560  NE  ARG A 101       7.700 -10.825  16.524  1.00  3.14           N  
ATOM   1561  CZ  ARG A 101       8.445 -11.892  16.169  1.00  3.14           C  
ATOM   1562  NH1 ARG A 101       7.937 -12.784  15.369  1.00  3.14           N  
ATOM   1563  NH2 ARG A 101       9.676 -12.055  16.618  1.00  3.14           N  
ATOM   1564  H   ARG A 101       1.677  -8.672  16.358  1.00  3.14           H  
ATOM   1565  HA  ARG A 101       3.430 -11.062  16.344  1.00  3.14           H  
ATOM   1566 1HB  ARG A 101       4.254  -9.122  15.135  1.00  3.14           H  
ATOM   1567 2HB  ARG A 101       4.010  -8.109  16.531  1.00  3.14           H  
ATOM   1568 1HG  ARG A 101       6.372  -8.570  16.323  1.00  3.14           H  
ATOM   1569 2HG  ARG A 101       5.813  -9.434  17.741  1.00  3.14           H  
ATOM   1570 1HD  ARG A 101       5.727 -11.460  16.358  1.00  3.14           H  
ATOM   1571 2HD  ARG A 101       6.330 -10.505  14.986  1.00  3.14           H  
ATOM   1572  HE  ARG A 101       8.109 -10.149  17.156  1.00  3.14           H  
ATOM   1573 1HH1 ARG A 101       6.997 -12.670  15.026  1.00  3.14           H  
ATOM   1574 2HH1 ARG A 101       8.494 -13.592  15.110  1.00  3.14           H  
ATOM   1575 1HH2 ARG A 101      10.079 -11.377  17.246  1.00  3.14           H  
ATOM   1576 2HH2 ARG A 101      10.210 -12.892  16.320  1.00  3.14           H  
ATOM   1577  N   ASP A 102       4.027 -11.252  18.730  1.00  3.65           N  
ATOM   1578  CA  ASP A 102       4.354 -11.425  20.142  1.00  3.65           C  
ATOM   1579  C   ASP A 102       5.645 -10.633  20.354  1.00  3.65           C  
ATOM   1580  O   ASP A 102       6.696 -11.008  19.827  1.00  3.65           O  
ATOM   1581  CB  ASP A 102       4.531 -12.922  20.450  1.00  3.65           C  
ATOM   1582  CG  ASP A 102       4.752 -13.291  21.933  1.00  3.65           C  
ATOM   1583  OD1 ASP A 102       4.845 -12.430  22.750  1.00  3.65           O  
ATOM   1584  OD2 ASP A 102       4.808 -14.469  22.213  1.00  3.65           O  
ATOM   1585  H   ASP A 102       4.289 -11.979  18.081  1.00  3.65           H  
ATOM   1586  HA  ASP A 102       3.573 -10.999  20.768  1.00  3.65           H  
ATOM   1587 1HB  ASP A 102       3.651 -13.460  20.097  1.00  3.65           H  
ATOM   1588 2HB  ASP A 102       5.382 -13.299  19.882  1.00  3.65           H  
ATOM   1589  N   VAL A 103       5.550  -9.485  21.019  1.00  4.08           N  
ATOM   1590  CA  VAL A 103       6.686  -8.581  21.115  1.00  4.08           C  
ATOM   1591  C   VAL A 103       7.710  -9.058  22.150  1.00  4.08           C  
ATOM   1592  O   VAL A 103       7.382  -9.305  23.309  1.00  4.08           O  
ATOM   1593  CB  VAL A 103       6.176  -7.157  21.414  1.00  4.08           C  
ATOM   1594  CG1 VAL A 103       7.342  -6.193  21.605  1.00  4.08           C  
ATOM   1595  CG2 VAL A 103       5.286  -6.708  20.252  1.00  4.08           C  
ATOM   1596  H   VAL A 103       4.667  -9.231  21.471  1.00  4.08           H  
ATOM   1597  HA  VAL A 103       7.176  -8.554  20.142  1.00  4.08           H  
ATOM   1598  HB  VAL A 103       5.591  -7.166  22.340  1.00  4.08           H  
ATOM   1599 1HG1 VAL A 103       6.955  -5.197  21.814  1.00  4.08           H  
ATOM   1600 2HG1 VAL A 103       7.941  -6.515  22.426  1.00  4.08           H  
ATOM   1601 3HG1 VAL A 103       7.947  -6.163  20.703  1.00  4.08           H  
ATOM   1602 1HG2 VAL A 103       4.909  -5.709  20.449  1.00  4.08           H  
ATOM   1603 2HG2 VAL A 103       5.865  -6.703  19.338  1.00  4.08           H  
ATOM   1604 3HG2 VAL A 103       4.445  -7.400  20.148  1.00  4.08           H  
ATOM   1605  N   HIS A 104       8.971  -9.124  21.726  1.00  4.33           N  
ATOM   1606  CA  HIS A 104      10.100  -9.631  22.519  1.00  4.33           C  
ATOM   1607  C   HIS A 104      10.363  -8.928  23.856  1.00  4.33           C  
ATOM   1608  O   HIS A 104      11.069  -9.459  24.714  1.00  4.33           O  
ATOM   1609  CB  HIS A 104      11.362  -9.534  21.663  1.00  4.33           C  
ATOM   1610  CG  HIS A 104      11.769  -8.119  21.371  1.00  4.33           C  
ATOM   1611  ND1 HIS A 104      11.100  -7.334  20.461  1.00  4.33           N  
ATOM   1612  CD2 HIS A 104      12.787  -7.362  21.842  1.00  4.33           C  
ATOM   1613  CE1 HIS A 104      11.683  -6.149  20.390  1.00  4.33           C  
ATOM   1614  NE2 HIS A 104      12.709  -6.140  21.218  1.00  4.33           N  
ATOM   1615  H   HIS A 104       9.151  -8.866  20.766  1.00  4.33           H  
ATOM   1616  HA  HIS A 104       9.920 -10.683  22.741  1.00  4.33           H  
ATOM   1617 1HB  HIS A 104      12.192 -10.032  22.167  1.00  4.33           H  
ATOM   1618 2HB  HIS A 104      11.200 -10.043  20.713  1.00  4.33           H  
ATOM   1619  HD2 HIS A 104      13.536  -7.668  22.576  1.00  4.33           H  
ATOM   1620  HE1 HIS A 104      11.373  -5.326  19.751  1.00  4.33           H  
ATOM   1621  HE2 HIS A 104      13.344  -5.371  21.371  1.00  4.33           H  
ATOM   1622  N   GLY A 105       9.813  -7.737  24.028  1.00  4.30           N  
ATOM   1623  CA  GLY A 105       9.988  -6.961  25.246  1.00  4.30           C  
ATOM   1624  C   GLY A 105       8.988  -7.307  26.363  1.00  4.30           C  
ATOM   1625  O   GLY A 105       9.046  -6.711  27.440  1.00  4.30           O  
ATOM   1626  H   GLY A 105       9.249  -7.368  23.282  1.00  4.30           H  
ATOM   1627 1HA  GLY A 105      11.003  -7.109  25.614  1.00  4.30           H  
ATOM   1628 2HA  GLY A 105       9.899  -5.904  25.001  1.00  4.30           H  
ATOM   1629  N   GLY A 106       8.072  -8.256  26.129  1.00  3.95           N  
ATOM   1630  CA  GLY A 106       7.079  -8.582  27.159  1.00  3.95           C  
ATOM   1631  C   GLY A 106       6.139  -9.719  26.761  1.00  3.95           C  
ATOM   1632  O   GLY A 106       6.535 -10.665  26.090  1.00  3.95           O  
ATOM   1633  H   GLY A 106       8.034  -8.728  25.223  1.00  3.95           H  
ATOM   1634 1HA  GLY A 106       7.598  -8.852  28.078  1.00  3.95           H  
ATOM   1635 2HA  GLY A 106       6.494  -7.691  27.383  1.00  3.95           H  
ATOM   1636  N   ARG A 107       4.901  -9.660  27.262  1.00  3.37           N  
ATOM   1637  CA  ARG A 107       3.889 -10.685  26.976  1.00  3.37           C  
ATOM   1638  C   ARG A 107       2.741 -10.095  26.157  1.00  3.37           C  
ATOM   1639  O   ARG A 107       1.666 -10.685  26.040  1.00  3.37           O  
ATOM   1640  CB  ARG A 107       3.332 -11.285  28.258  1.00  3.37           C  
ATOM   1641  CG  ARG A 107       4.343 -12.019  29.130  1.00  3.37           C  
ATOM   1642  CD  ARG A 107       3.687 -12.630  30.328  1.00  3.37           C  
ATOM   1643  NE  ARG A 107       4.634 -13.343  31.174  1.00  3.37           N  
ATOM   1644  CZ  ARG A 107       4.300 -14.029  32.288  1.00  3.37           C  
ATOM   1645  NH1 ARG A 107       3.044 -14.087  32.674  1.00  3.37           N  
ATOM   1646  NH2 ARG A 107       5.235 -14.646  32.990  1.00  3.37           N  
ATOM   1647  H   ARG A 107       4.645  -8.872  27.841  1.00  3.37           H  
ATOM   1648  HA  ARG A 107       4.352 -11.481  26.391  1.00  3.37           H  
ATOM   1649 1HB  ARG A 107       2.886 -10.496  28.862  1.00  3.37           H  
ATOM   1650 2HB  ARG A 107       2.540 -11.990  28.009  1.00  3.37           H  
ATOM   1651 1HG  ARG A 107       4.813 -12.813  28.548  1.00  3.37           H  
ATOM   1652 2HG  ARG A 107       5.105 -11.321  29.473  1.00  3.37           H  
ATOM   1653 1HD  ARG A 107       3.222 -11.845  30.924  1.00  3.37           H  
ATOM   1654 2HD  ARG A 107       2.924 -13.335  30.002  1.00  3.37           H  
ATOM   1655  HE  ARG A 107       5.610 -13.323  30.909  1.00  3.37           H  
ATOM   1656 1HH1 ARG A 107       2.328 -13.617  32.138  1.00  3.37           H  
ATOM   1657 2HH1 ARG A 107       2.794 -14.601  33.507  1.00  3.37           H  
ATOM   1658 1HH2 ARG A 107       6.200 -14.604  32.694  1.00  3.37           H  
ATOM   1659 2HH2 ARG A 107       4.984 -15.160  33.822  1.00  3.37           H  
ATOM   1660  N   GLU A 108       2.968  -8.895  25.641  1.00  2.70           N  
ATOM   1661  CA  GLU A 108       1.983  -8.173  24.852  1.00  2.70           C  
ATOM   1662  C   GLU A 108       2.053  -8.564  23.384  1.00  2.70           C  
ATOM   1663  O   GLU A 108       3.136  -8.582  22.788  1.00  2.70           O  
ATOM   1664  CB  GLU A 108       2.207  -6.662  24.996  1.00  2.70           C  
ATOM   1665  CG  GLU A 108       1.174  -5.777  24.282  1.00  2.70           C  
ATOM   1666  CD  GLU A 108       1.424  -4.293  24.489  1.00  2.70           C  
ATOM   1667  OE1 GLU A 108       2.285  -3.961  25.263  1.00  2.70           O  
ATOM   1668  OE2 GLU A 108       0.774  -3.482  23.849  1.00  2.70           O  
ATOM   1669  H   GLU A 108       3.879  -8.487  25.775  1.00  2.70           H  
ATOM   1670  HA  GLU A 108       0.989  -8.421  25.225  1.00  2.70           H  
ATOM   1671 1HB  GLU A 108       2.201  -6.395  26.053  1.00  2.70           H  
ATOM   1672 2HB  GLU A 108       3.191  -6.406  24.600  1.00  2.70           H  
ATOM   1673 1HG  GLU A 108       1.199  -5.993  23.218  1.00  2.70           H  
ATOM   1674 2HG  GLU A 108       0.181  -6.031  24.646  1.00  2.70           H  
ATOM   1675  N   ARG A 109       0.893  -8.846  22.803  1.00  2.11           N  
ATOM   1676  CA  ARG A 109       0.833  -9.121  21.383  1.00  2.11           C  
ATOM   1677  C   ARG A 109       0.303  -7.868  20.703  1.00  2.11           C  
ATOM   1678  O   ARG A 109      -0.637  -7.247  21.206  1.00  2.11           O  
ATOM   1679  CB  ARG A 109      -0.049 -10.312  21.086  1.00  2.11           C  
ATOM   1680  CG  ARG A 109       0.437 -11.637  21.639  1.00  2.11           C  
ATOM   1681  CD  ARG A 109      -0.486 -12.750  21.276  1.00  2.11           C  
ATOM   1682  NE  ARG A 109      -0.035 -14.028  21.807  1.00  2.11           N  
ATOM   1683  CZ  ARG A 109      -0.664 -15.207  21.608  1.00  2.11           C  
ATOM   1684  NH1 ARG A 109      -1.766 -15.254  20.891  1.00  2.11           N  
ATOM   1685  NH2 ARG A 109      -0.171 -16.316  22.133  1.00  2.11           N  
ATOM   1686  H   ARG A 109       0.046  -8.843  23.354  1.00  2.11           H  
ATOM   1687  HA  ARG A 109       1.832  -9.329  21.023  1.00  2.11           H  
ATOM   1688 1HB  ARG A 109      -1.062 -10.132  21.434  1.00  2.11           H  
ATOM   1689 2HB  ARG A 109      -0.080 -10.433  20.030  1.00  2.11           H  
ATOM   1690 1HG  ARG A 109       1.415 -11.864  21.223  1.00  2.11           H  
ATOM   1691 2HG  ARG A 109       0.512 -11.580  22.727  1.00  2.11           H  
ATOM   1692 1HD  ARG A 109      -1.479 -12.545  21.674  1.00  2.11           H  
ATOM   1693 2HD  ARG A 109      -0.539 -12.833  20.190  1.00  2.11           H  
ATOM   1694  HE  ARG A 109       0.814 -14.033  22.366  1.00  2.11           H  
ATOM   1695 1HH1 ARG A 109      -2.146 -14.409  20.490  1.00  2.11           H  
ATOM   1696 2HH1 ARG A 109      -2.234 -16.137  20.743  1.00  2.11           H  
ATOM   1697 1HH2 ARG A 109       0.678 -16.282  22.683  1.00  2.11           H  
ATOM   1698 2HH2 ARG A 109      -0.641 -17.197  21.984  1.00  2.11           H  
ATOM   1699  N   VAL A 110       0.896  -7.490  19.578  1.00  1.64           N  
ATOM   1700  CA  VAL A 110       0.498  -6.261  18.906  1.00  1.64           C  
ATOM   1701  C   VAL A 110       0.126  -6.451  17.435  1.00  1.64           C  
ATOM   1702  O   VAL A 110       0.886  -7.025  16.648  1.00  1.64           O  
ATOM   1703  CB  VAL A 110       1.650  -5.253  19.021  1.00  1.64           C  
ATOM   1704  CG1 VAL A 110       1.284  -3.969  18.337  1.00  1.64           C  
ATOM   1705  CG2 VAL A 110       1.997  -5.000  20.490  1.00  1.64           C  
ATOM   1706  H   VAL A 110       1.662  -8.054  19.216  1.00  1.64           H  
ATOM   1707  HA  VAL A 110      -0.368  -5.852  19.427  1.00  1.64           H  
ATOM   1708  HB  VAL A 110       2.493  -5.666  18.530  1.00  1.64           H  
ATOM   1709 1HG1 VAL A 110       2.111  -3.264  18.402  1.00  1.64           H  
ATOM   1710 2HG1 VAL A 110       1.056  -4.161  17.296  1.00  1.64           H  
ATOM   1711 3HG1 VAL A 110       0.415  -3.549  18.827  1.00  1.64           H  
ATOM   1712 1HG2 VAL A 110       2.823  -4.298  20.550  1.00  1.64           H  
ATOM   1713 2HG2 VAL A 110       1.128  -4.584  21.005  1.00  1.64           H  
ATOM   1714 3HG2 VAL A 110       2.291  -5.931  20.974  1.00  1.64           H  
ATOM   1715  N   ARG A 111      -1.065  -5.990  17.062  1.00  1.31           N  
ATOM   1716  CA  ARG A 111      -1.536  -6.121  15.683  1.00  1.31           C  
ATOM   1717  C   ARG A 111      -0.620  -5.376  14.734  1.00  1.31           C  
ATOM   1718  O   ARG A 111      -0.144  -4.290  15.059  1.00  1.31           O  
ATOM   1719  CB  ARG A 111      -2.953  -5.604  15.503  1.00  1.31           C  
ATOM   1720  CG  ARG A 111      -3.620  -6.043  14.173  1.00  1.31           C  
ATOM   1721  CD  ARG A 111      -5.020  -5.569  14.056  1.00  1.31           C  
ATOM   1722  NE  ARG A 111      -5.732  -6.196  12.929  1.00  1.31           N  
ATOM   1723  CZ  ARG A 111      -5.793  -5.748  11.648  1.00  1.31           C  
ATOM   1724  NH1 ARG A 111      -5.189  -4.642  11.259  1.00  1.31           N  
ATOM   1725  NH2 ARG A 111      -6.497  -6.444  10.764  1.00  1.31           N  
ATOM   1726  H   ARG A 111      -1.650  -5.532  17.748  1.00  1.31           H  
ATOM   1727  HA  ARG A 111      -1.532  -7.164  15.402  1.00  1.31           H  
ATOM   1728 1HB  ARG A 111      -3.579  -5.946  16.323  1.00  1.31           H  
ATOM   1729 2HB  ARG A 111      -2.947  -4.510  15.518  1.00  1.31           H  
ATOM   1730 1HG  ARG A 111      -3.071  -5.617  13.329  1.00  1.31           H  
ATOM   1731 2HG  ARG A 111      -3.614  -7.128  14.102  1.00  1.31           H  
ATOM   1732 1HD  ARG A 111      -5.562  -5.794  14.973  1.00  1.31           H  
ATOM   1733 2HD  ARG A 111      -5.009  -4.487  13.890  1.00  1.31           H  
ATOM   1734  HE  ARG A 111      -6.230  -7.051  13.133  1.00  1.31           H  
ATOM   1735 1HH1 ARG A 111      -4.640  -4.060  11.911  1.00  1.31           H  
ATOM   1736 2HH1 ARG A 111      -5.260  -4.340  10.304  1.00  1.31           H  
ATOM   1737 1HH2 ARG A 111      -6.969  -7.292  11.048  1.00  1.31           H  
ATOM   1738 2HH2 ARG A 111      -6.575  -6.116   9.814  1.00  1.31           H  
ATOM   1739  N   THR A 112      -0.350  -5.966  13.577  1.00  1.10           N  
ATOM   1740  CA  THR A 112       0.437  -5.258  12.588  1.00  1.10           C  
ATOM   1741  C   THR A 112      -0.513  -4.685  11.568  1.00  1.10           C  
ATOM   1742  O   THR A 112      -1.272  -5.429  10.944  1.00  1.10           O  
ATOM   1743  CB  THR A 112       1.444  -6.162  11.863  1.00  1.10           C  
ATOM   1744  OG1 THR A 112       2.387  -6.712  12.809  1.00  1.10           O  
ATOM   1745  CG2 THR A 112       2.143  -5.340  10.818  1.00  1.10           C  
ATOM   1746  H   THR A 112      -0.743  -6.864  13.364  1.00  1.10           H  
ATOM   1747  HA  THR A 112       0.973  -4.433  13.061  1.00  1.10           H  
ATOM   1748  HB  THR A 112       0.930  -6.989  11.372  1.00  1.10           H  
ATOM   1749  HG1 THR A 112       2.711  -6.001  13.376  1.00  1.10           H  
ATOM   1750 1HG2 THR A 112       2.878  -5.943  10.286  1.00  1.10           H  
ATOM   1751 2HG2 THR A 112       1.418  -4.954  10.105  1.00  1.10           H  
ATOM   1752 3HG2 THR A 112       2.617  -4.509  11.302  1.00  1.10           H  
ATOM   1753  N   ASP A 113      -0.490  -3.369  11.409  1.00  0.96           N  
ATOM   1754  CA  ASP A 113      -1.388  -2.749  10.457  1.00  0.96           C  
ATOM   1755  C   ASP A 113      -0.620  -2.438   9.185  1.00  0.96           C  
ATOM   1756  O   ASP A 113      -1.130  -2.603   8.073  1.00  0.96           O  
ATOM   1757  CB  ASP A 113      -1.970  -1.471  11.042  1.00  0.96           C  
ATOM   1758  CG  ASP A 113      -2.792  -1.712  12.346  1.00  0.96           C  
ATOM   1759  OD1 ASP A 113      -3.680  -2.553  12.384  1.00  0.96           O  
ATOM   1760  OD2 ASP A 113      -2.518  -1.020  13.300  1.00  0.96           O  
ATOM   1761  H   ASP A 113       0.170  -2.801  11.944  1.00  0.96           H  
ATOM   1762  HA  ASP A 113      -2.196  -3.439  10.218  1.00  0.96           H  
ATOM   1763 1HB  ASP A 113      -1.150  -0.780  11.268  1.00  0.96           H  
ATOM   1764 2HB  ASP A 113      -2.608  -0.985  10.303  1.00  0.96           H  
ATOM   1765  N   LEU A 114       0.620  -2.005   9.372  1.00  0.87           N  
ATOM   1766  CA  LEU A 114       1.518  -1.591   8.300  1.00  0.87           C  
ATOM   1767  C   LEU A 114       2.903  -2.177   8.480  1.00  0.87           C  
ATOM   1768  O   LEU A 114       3.374  -2.373   9.606  1.00  0.87           O  
ATOM   1769  CB  LEU A 114       1.605  -0.065   8.252  1.00  0.87           C  
ATOM   1770  CG  LEU A 114       0.359   0.686   7.818  1.00  0.87           C  
ATOM   1771  CD1 LEU A 114       0.469   2.066   8.226  1.00  0.87           C  
ATOM   1772  CD2 LEU A 114       0.285   0.676   6.322  1.00  0.87           C  
ATOM   1773  H   LEU A 114       0.961  -1.926  10.330  1.00  0.87           H  
ATOM   1774  HA  LEU A 114       1.125  -1.947   7.351  1.00  0.87           H  
ATOM   1775 1HB  LEU A 114       1.832   0.286   9.223  1.00  0.87           H  
ATOM   1776 2HB  LEU A 114       2.415   0.203   7.584  1.00  0.87           H  
ATOM   1777  HG  LEU A 114      -0.527   0.242   8.255  1.00  0.87           H  
ATOM   1778 1HD1 LEU A 114      -0.410   2.607   7.893  1.00  0.87           H  
ATOM   1779 2HD1 LEU A 114       0.546   2.129   9.315  1.00  0.87           H  
ATOM   1780 3HD1 LEU A 114       1.354   2.490   7.773  1.00  0.87           H  
ATOM   1781 1HD2 LEU A 114      -0.595   1.226   5.990  1.00  0.87           H  
ATOM   1782 2HD2 LEU A 114       1.179   1.139   5.910  1.00  0.87           H  
ATOM   1783 3HD2 LEU A 114       0.235  -0.304   5.993  1.00  0.87           H  
ATOM   1784  N   SER A 115       3.553  -2.430   7.362  1.00  0.80           N  
ATOM   1785  CA  SER A 115       4.916  -2.921   7.322  1.00  0.80           C  
ATOM   1786  C   SER A 115       5.800  -2.030   6.465  1.00  0.80           C  
ATOM   1787  O   SER A 115       5.338  -1.405   5.501  1.00  0.80           O  
ATOM   1788  CB  SER A 115       4.915  -4.302   6.765  1.00  0.80           C  
ATOM   1789  OG  SER A 115       4.244  -5.201   7.596  1.00  0.80           O  
ATOM   1790  H   SER A 115       3.079  -2.265   6.481  1.00  0.80           H  
ATOM   1791  HA  SER A 115       5.320  -2.939   8.330  1.00  0.80           H  
ATOM   1792 1HB  SER A 115       4.412  -4.259   5.832  1.00  0.80           H  
ATOM   1793 2HB  SER A 115       5.900  -4.624   6.592  1.00  0.80           H  
ATOM   1794  HG  SER A 115       4.420  -6.080   7.193  1.00  0.80           H  
ATOM   1795  N   SER A 116       7.081  -1.964   6.802  1.00  0.76           N  
ATOM   1796  CA  SER A 116       7.972  -1.158   5.992  1.00  0.76           C  
ATOM   1797  C   SER A 116       9.334  -1.775   5.742  1.00  0.76           C  
ATOM   1798  O   SER A 116       9.920  -2.412   6.625  1.00  0.76           O  
ATOM   1799  CB  SER A 116       8.183   0.155   6.673  1.00  0.76           C  
ATOM   1800  OG  SER A 116       6.983   0.834   6.849  1.00  0.76           O  
ATOM   1801  H   SER A 116       7.437  -2.456   7.623  1.00  0.76           H  
ATOM   1802  HA  SER A 116       7.497  -0.998   5.030  1.00  0.76           H  
ATOM   1803 1HB  SER A 116       8.630  -0.048   7.613  1.00  0.76           H  
ATOM   1804 2HB  SER A 116       8.866   0.751   6.086  1.00  0.76           H  
ATOM   1805  HG  SER A 116       6.480   0.681   6.040  1.00  0.76           H  
ATOM   1806  N   THR A 117       9.869  -1.508   4.551  1.00  0.72           N  
ATOM   1807  CA  THR A 117      11.220  -1.936   4.214  1.00  0.72           C  
ATOM   1808  C   THR A 117      12.101  -0.786   3.729  1.00  0.72           C  
ATOM   1809  O   THR A 117      11.737  -0.027   2.828  1.00  0.72           O  
ATOM   1810  CB  THR A 117      11.217  -3.067   3.167  1.00  0.72           C  
ATOM   1811  OG1 THR A 117      10.520  -4.207   3.684  1.00  0.72           O  
ATOM   1812  CG2 THR A 117      12.641  -3.450   2.799  1.00  0.72           C  
ATOM   1813  H   THR A 117       9.311  -0.977   3.880  1.00  0.72           H  
ATOM   1814  HA  THR A 117      11.676  -2.337   5.114  1.00  0.72           H  
ATOM   1815  HB  THR A 117      10.722  -2.742   2.283  1.00  0.72           H  
ATOM   1816  HG1 THR A 117      10.647  -4.956   3.101  1.00  0.72           H  
ATOM   1817 1HG2 THR A 117      12.624  -4.244   2.063  1.00  0.72           H  
ATOM   1818 2HG2 THR A 117      13.166  -2.589   2.383  1.00  0.72           H  
ATOM   1819 3HG2 THR A 117      13.156  -3.792   3.698  1.00  0.72           H  
ATOM   1820  N   LEU A 118      13.273  -0.673   4.339  1.00  0.70           N  
ATOM   1821  CA  LEU A 118      14.266   0.336   3.992  1.00  0.70           C  
ATOM   1822  C   LEU A 118      15.401  -0.339   3.250  1.00  0.70           C  
ATOM   1823  O   LEU A 118      15.998  -1.291   3.751  1.00  0.70           O  
ATOM   1824  CB  LEU A 118      14.827   0.989   5.244  1.00  0.70           C  
ATOM   1825  CG  LEU A 118      15.907   2.016   5.049  1.00  0.70           C  
ATOM   1826  CD1 LEU A 118      15.334   3.258   4.383  1.00  0.70           C  
ATOM   1827  CD2 LEU A 118      16.509   2.281   6.359  1.00  0.70           C  
ATOM   1828  H   LEU A 118      13.491  -1.349   5.071  1.00  0.70           H  
ATOM   1829  HA  LEU A 118      13.817   1.088   3.345  1.00  0.70           H  
ATOM   1830 1HB  LEU A 118      14.015   1.463   5.781  1.00  0.70           H  
ATOM   1831 2HB  LEU A 118      15.232   0.212   5.870  1.00  0.70           H  
ATOM   1832  HG  LEU A 118      16.676   1.612   4.382  1.00  0.70           H  
ATOM   1833 1HD1 LEU A 118      16.115   3.983   4.223  1.00  0.70           H  
ATOM   1834 2HD1 LEU A 118      14.918   2.981   3.445  1.00  0.70           H  
ATOM   1835 3HD1 LEU A 118      14.559   3.690   5.011  1.00  0.70           H  
ATOM   1836 1HD2 LEU A 118      17.321   2.991   6.254  1.00  0.70           H  
ATOM   1837 2HD2 LEU A 118      15.755   2.669   7.039  1.00  0.70           H  
ATOM   1838 3HD2 LEU A 118      16.889   1.350   6.745  1.00  0.70           H  
ATOM   1839  N   PHE A 119      15.724   0.142   2.072  1.00  0.69           N  
ATOM   1840  CA  PHE A 119      16.778  -0.499   1.300  1.00  0.69           C  
ATOM   1841  C   PHE A 119      18.118   0.138   1.651  1.00  0.69           C  
ATOM   1842  O   PHE A 119      18.198   1.360   1.751  1.00  0.69           O  
ATOM   1843  CB  PHE A 119      16.458  -0.312  -0.184  1.00  0.69           C  
ATOM   1844  CG  PHE A 119      15.221  -1.089  -0.664  1.00  0.69           C  
ATOM   1845  CD1 PHE A 119      13.934  -0.581  -0.455  1.00  0.69           C  
ATOM   1846  CD2 PHE A 119      15.341  -2.279  -1.373  1.00  0.69           C  
ATOM   1847  CE1 PHE A 119      12.814  -1.255  -0.923  1.00  0.69           C  
ATOM   1848  CE2 PHE A 119      14.211  -2.945  -1.848  1.00  0.69           C  
ATOM   1849  CZ  PHE A 119      12.951  -2.433  -1.618  1.00  0.69           C  
ATOM   1850  H   PHE A 119      15.227   0.958   1.699  1.00  0.69           H  
ATOM   1851  HA  PHE A 119      16.815  -1.563   1.543  1.00  0.69           H  
ATOM   1852 1HB  PHE A 119      16.295   0.751  -0.395  1.00  0.69           H  
ATOM   1853 2HB  PHE A 119      17.315  -0.628  -0.787  1.00  0.69           H  
ATOM   1854  HD1 PHE A 119      13.817   0.364   0.086  1.00  0.69           H  
ATOM   1855  HD2 PHE A 119      16.339  -2.682  -1.563  1.00  0.69           H  
ATOM   1856  HE1 PHE A 119      11.829  -0.846  -0.752  1.00  0.69           H  
ATOM   1857  HE2 PHE A 119      14.321  -3.872  -2.410  1.00  0.69           H  
ATOM   1858  HZ  PHE A 119      12.069  -2.958  -1.992  1.00  0.69           H  
ATOM   1859  N   PHE A 120      19.176  -0.664   1.813  1.00  0.69           N  
ATOM   1860  CA  PHE A 120      20.502  -0.084   2.075  1.00  0.69           C  
ATOM   1861  C   PHE A 120      21.437  -0.285   0.900  1.00  0.69           C  
ATOM   1862  O   PHE A 120      22.522   0.298   0.838  1.00  0.69           O  
ATOM   1863  CB  PHE A 120      21.182  -0.700   3.283  1.00  0.69           C  
ATOM   1864  CG  PHE A 120      20.496  -0.550   4.559  1.00  0.69           C  
ATOM   1865  CD1 PHE A 120      20.036  -1.660   5.202  1.00  0.69           C  
ATOM   1866  CD2 PHE A 120      20.305   0.691   5.136  1.00  0.69           C  
ATOM   1867  CE1 PHE A 120      19.419  -1.553   6.394  1.00  0.69           C  
ATOM   1868  CE2 PHE A 120      19.679   0.803   6.333  1.00  0.69           C  
ATOM   1869  CZ  PHE A 120      19.239  -0.320   6.970  1.00  0.69           C  
ATOM   1870  H   PHE A 120      19.070  -1.681   1.768  1.00  0.69           H  
ATOM   1871  HA  PHE A 120      20.390   0.986   2.243  1.00  0.69           H  
ATOM   1872 1HB  PHE A 120      21.315  -1.764   3.099  1.00  0.69           H  
ATOM   1873 2HB  PHE A 120      22.175  -0.268   3.386  1.00  0.69           H  
ATOM   1874  HD1 PHE A 120      20.183  -2.639   4.749  1.00  0.69           H  
ATOM   1875  HD2 PHE A 120      20.657   1.578   4.632  1.00  0.69           H  
ATOM   1876  HE1 PHE A 120      19.075  -2.452   6.885  1.00  0.69           H  
ATOM   1877  HE2 PHE A 120      19.533   1.783   6.784  1.00  0.69           H  
ATOM   1878  HZ  PHE A 120      18.747  -0.234   7.924  1.00  0.69           H  
ATOM   1879  N   SER A 121      21.026  -1.132  -0.021  1.00  0.70           N  
ATOM   1880  CA  SER A 121      21.829  -1.442  -1.189  1.00  0.70           C  
ATOM   1881  C   SER A 121      21.128  -0.941  -2.441  1.00  0.70           C  
ATOM   1882  O   SER A 121      19.904  -0.816  -2.457  1.00  0.70           O  
ATOM   1883  CB  SER A 121      22.091  -2.937  -1.217  1.00  0.70           C  
ATOM   1884  OG  SER A 121      20.888  -3.666  -1.263  1.00  0.70           O  
ATOM   1885  H   SER A 121      20.126  -1.574   0.094  1.00  0.70           H  
ATOM   1886  HA  SER A 121      22.782  -0.923  -1.114  1.00  0.70           H  
ATOM   1887 1HB  SER A 121      22.698  -3.178  -2.096  1.00  0.70           H  
ATOM   1888 2HB  SER A 121      22.663  -3.225  -0.337  1.00  0.70           H  
ATOM   1889  HG  SER A 121      20.428  -3.335  -2.040  1.00  0.70           H  
ATOM   1890  N   ASP A 122      21.895  -0.599  -3.471  1.00  0.72           N  
ATOM   1891  CA  ASP A 122      21.289  -0.150  -4.712  1.00  0.72           C  
ATOM   1892  C   ASP A 122      20.789  -1.346  -5.490  1.00  0.72           C  
ATOM   1893  O   ASP A 122      21.391  -2.408  -5.418  1.00  0.72           O  
ATOM   1894  CB  ASP A 122      22.259   0.721  -5.533  1.00  0.72           C  
ATOM   1895  CG  ASP A 122      22.368   2.157  -5.002  1.00  0.72           C  
ATOM   1896  OD1 ASP A 122      21.515   2.559  -4.223  1.00  0.72           O  
ATOM   1897  OD2 ASP A 122      23.264   2.854  -5.406  1.00  0.72           O  
ATOM   1898  H   ASP A 122      22.914  -0.753  -3.435  1.00  0.72           H  
ATOM   1899  HA  ASP A 122      20.441   0.475  -4.441  1.00  0.72           H  
ATOM   1900 1HB  ASP A 122      23.260   0.269  -5.488  1.00  0.72           H  
ATOM   1901 2HB  ASP A 122      21.974   0.744  -6.580  1.00  0.72           H  
ATOM   1902  N   PRO A 123      19.749  -1.216  -6.311  1.00  0.73           N  
ATOM   1903  CA  PRO A 123      19.233  -2.271  -7.147  1.00  0.73           C  
ATOM   1904  C   PRO A 123      20.279  -2.738  -8.149  1.00  0.73           C  
ATOM   1905  O   PRO A 123      20.255  -3.879  -8.590  1.00  0.73           O  
ATOM   1906  CB  PRO A 123      18.039  -1.589  -7.813  1.00  0.73           C  
ATOM   1907  CG  PRO A 123      18.312  -0.122  -7.730  1.00  0.73           C  
ATOM   1908  CD  PRO A 123      19.034   0.047  -6.439  1.00  0.73           C  
ATOM   1909  HA  PRO A 123      18.902  -3.106  -6.515  1.00  0.73           H  
ATOM   1910 1HB  PRO A 123      17.923  -1.945  -8.845  1.00  0.73           H  
ATOM   1911 2HB  PRO A 123      17.133  -1.851  -7.271  1.00  0.73           H  
ATOM   1912 1HG  PRO A 123      18.895   0.210  -8.601  1.00  0.73           H  
ATOM   1913 2HG  PRO A 123      17.357   0.436  -7.750  1.00  0.73           H  
ATOM   1914 1HD  PRO A 123      19.689   0.912  -6.520  1.00  0.73           H  
ATOM   1915 2HD  PRO A 123      18.321   0.129  -5.620  1.00  0.73           H  
ATOM   1916  N   GLU A 124      21.260  -1.886  -8.432  1.00  0.74           N  
ATOM   1917  CA  GLU A 124      22.309  -2.209  -9.380  1.00  0.74           C  
ATOM   1918  C   GLU A 124      23.392  -3.087  -8.751  1.00  0.74           C  
ATOM   1919  O   GLU A 124      24.285  -3.578  -9.446  1.00  0.74           O  
ATOM   1920  CB  GLU A 124      22.926  -0.917  -9.916  1.00  0.74           C  
ATOM   1921  CG  GLU A 124      21.968  -0.072 -10.750  1.00  0.74           C  
ATOM   1922  CD  GLU A 124      22.581   1.216 -11.252  1.00  0.74           C  
ATOM   1923  OE1 GLU A 124      23.724   1.469 -10.955  1.00  0.74           O  
ATOM   1924  OE2 GLU A 124      21.899   1.946 -11.934  1.00  0.74           O  
ATOM   1925  H   GLU A 124      21.260  -0.968  -8.019  1.00  0.74           H  
ATOM   1926  HA  GLU A 124      21.865  -2.759 -10.210  1.00  0.74           H  
ATOM   1927 1HB  GLU A 124      23.268  -0.308  -9.077  1.00  0.74           H  
ATOM   1928 2HB  GLU A 124      23.795  -1.153 -10.529  1.00  0.74           H  
ATOM   1929 1HG  GLU A 124      21.633  -0.659 -11.604  1.00  0.74           H  
ATOM   1930 2HG  GLU A 124      21.093   0.161 -10.142  1.00  0.74           H  
ATOM   1931  N   ASP A 125      23.309  -3.301  -7.435  1.00  0.73           N  
ATOM   1932  CA  ASP A 125      24.278  -4.117  -6.726  1.00  0.73           C  
ATOM   1933  C   ASP A 125      23.886  -5.599  -6.798  1.00  0.73           C  
ATOM   1934  O   ASP A 125      24.657  -6.468  -6.376  1.00  0.73           O  
ATOM   1935  CB  ASP A 125      24.366  -3.719  -5.241  1.00  0.73           C  
ATOM   1936  CG  ASP A 125      24.912  -2.295  -4.932  1.00  0.73           C  
ATOM   1937  OD1 ASP A 125      25.629  -1.743  -5.730  1.00  0.73           O  
ATOM   1938  OD2 ASP A 125      24.591  -1.783  -3.836  1.00  0.73           O  
ATOM   1939  H   ASP A 125      22.547  -2.899  -6.896  1.00  0.73           H  
ATOM   1940  HA  ASP A 125      25.255  -3.991  -7.193  1.00  0.73           H  
ATOM   1941 1HB  ASP A 125      23.380  -3.773  -4.810  1.00  0.73           H  
ATOM   1942 2HB  ASP A 125      24.978  -4.447  -4.714  1.00  0.73           H  
ATOM   1943  N   TYR A 126      22.682  -5.910  -7.307  1.00  0.72           N  
ATOM   1944  CA  TYR A 126      22.269  -7.309  -7.316  1.00  0.72           C  
ATOM   1945  C   TYR A 126      21.202  -7.663  -8.369  1.00  0.72           C  
ATOM   1946  O   TYR A 126      20.385  -6.842  -8.775  1.00  0.72           O  
ATOM   1947  CB  TYR A 126      21.799  -7.679  -5.892  1.00  0.72           C  
ATOM   1948  CG  TYR A 126      20.655  -6.841  -5.378  1.00  0.72           C  
ATOM   1949  CD1 TYR A 126      19.394  -7.250  -5.589  1.00  0.72           C  
ATOM   1950  CD2 TYR A 126      20.889  -5.658  -4.708  1.00  0.72           C  
ATOM   1951  CE1 TYR A 126      18.316  -6.488  -5.151  1.00  0.72           C  
ATOM   1952  CE2 TYR A 126      19.833  -4.886  -4.266  1.00  0.72           C  
ATOM   1953  CZ  TYR A 126      18.545  -5.298  -4.487  1.00  0.72           C  
ATOM   1954  OH  TYR A 126      17.478  -4.530  -4.054  1.00  0.72           O  
ATOM   1955  H   TYR A 126      22.052  -5.195  -7.678  1.00  0.72           H  
ATOM   1956  HA  TYR A 126      23.147  -7.910  -7.549  1.00  0.72           H  
ATOM   1957 1HB  TYR A 126      21.487  -8.717  -5.877  1.00  0.72           H  
ATOM   1958 2HB  TYR A 126      22.624  -7.581  -5.192  1.00  0.72           H  
ATOM   1959  HD1 TYR A 126      19.251  -8.180  -6.113  1.00  0.72           H  
ATOM   1960  HD2 TYR A 126      21.901  -5.333  -4.533  1.00  0.72           H  
ATOM   1961  HE1 TYR A 126      17.298  -6.826  -5.334  1.00  0.72           H  
ATOM   1962  HE2 TYR A 126      20.026  -3.952  -3.749  1.00  0.72           H  
ATOM   1963  HH  TYR A 126      17.801  -3.676  -3.744  1.00  0.72           H  
ATOM   1964  N   ASP A 127      21.183  -8.937  -8.753  1.00  0.70           N  
ATOM   1965  CA  ASP A 127      20.185  -9.508  -9.657  1.00  0.70           C  
ATOM   1966  C   ASP A 127      19.298 -10.471  -8.884  1.00  0.70           C  
ATOM   1967  O   ASP A 127      19.793 -11.451  -8.306  1.00  0.70           O  
ATOM   1968  CB  ASP A 127      20.845 -10.188 -10.857  1.00  0.70           C  
ATOM   1969  CG  ASP A 127      21.496  -9.178 -11.816  1.00  0.70           C  
ATOM   1970  OD1 ASP A 127      20.776  -8.413 -12.405  1.00  0.70           O  
ATOM   1971  OD2 ASP A 127      22.711  -9.156 -11.928  1.00  0.70           O  
ATOM   1972  H   ASP A 127      21.892  -9.546  -8.390  1.00  0.70           H  
ATOM   1973  HA  ASP A 127      19.555  -8.702 -10.034  1.00  0.70           H  
ATOM   1974 1HB  ASP A 127      21.603 -10.894 -10.513  1.00  0.70           H  
ATOM   1975 2HB  ASP A 127      20.094 -10.758 -11.407  1.00  0.70           H  
ATOM   1976  N   GLY A 128      18.007 -10.149  -8.846  1.00  0.68           N  
ATOM   1977  CA  GLY A 128      17.027 -10.855  -8.028  1.00  0.68           C  
ATOM   1978  C   GLY A 128      16.850  -9.961  -6.819  1.00  0.68           C  
ATOM   1979  O   GLY A 128      17.222  -8.800  -6.897  1.00  0.68           O  
ATOM   1980  H   GLY A 128      17.698  -9.351  -9.380  1.00  0.68           H  
ATOM   1981 1HA  GLY A 128      16.085 -10.980  -8.563  1.00  0.68           H  
ATOM   1982 2HA  GLY A 128      17.398 -11.833  -7.743  1.00  0.68           H  
ATOM   1983  N   GLY A 129      16.173 -10.408  -5.777  1.00  0.67           N  
ATOM   1984  CA  GLY A 129      15.968  -9.604  -4.572  1.00  0.67           C  
ATOM   1985  C   GLY A 129      14.825  -8.604  -4.639  1.00  0.67           C  
ATOM   1986  O   GLY A 129      14.530  -7.933  -3.650  1.00  0.67           O  
ATOM   1987  H   GLY A 129      15.827 -11.359  -5.751  1.00  0.67           H  
ATOM   1988 1HA  GLY A 129      15.800 -10.277  -3.731  1.00  0.67           H  
ATOM   1989 2HA  GLY A 129      16.886  -9.068  -4.351  1.00  0.67           H  
ATOM   1990  N   GLU A 130      14.177  -8.487  -5.787  1.00  0.68           N  
ATOM   1991  CA  GLU A 130      13.097  -7.520  -5.896  1.00  0.68           C  
ATOM   1992  C   GLU A 130      11.989  -7.886  -4.931  1.00  0.68           C  
ATOM   1993  O   GLU A 130      11.720  -9.072  -4.701  1.00  0.68           O  
ATOM   1994  CB  GLU A 130      12.583  -7.423  -7.341  1.00  0.68           C  
ATOM   1995  CG  GLU A 130      11.928  -8.663  -7.887  1.00  0.68           C  
ATOM   1996  CD  GLU A 130      11.533  -8.535  -9.340  1.00  0.68           C  
ATOM   1997  OE1 GLU A 130      11.846  -7.528  -9.929  1.00  0.68           O  
ATOM   1998  OE2 GLU A 130      10.905  -9.436  -9.854  1.00  0.68           O  
ATOM   1999  H   GLU A 130      14.452  -9.051  -6.576  1.00  0.68           H  
ATOM   2000  HA  GLU A 130      13.476  -6.538  -5.607  1.00  0.68           H  
ATOM   2001 1HB  GLU A 130      11.861  -6.606  -7.413  1.00  0.68           H  
ATOM   2002 2HB  GLU A 130      13.414  -7.190  -7.997  1.00  0.68           H  
ATOM   2003 1HG  GLU A 130      12.643  -9.460  -7.811  1.00  0.68           H  
ATOM   2004 2HG  GLU A 130      11.065  -8.917  -7.284  1.00  0.68           H  
ATOM   2005  N   LEU A 131      11.326  -6.866  -4.398  1.00  0.70           N  
ATOM   2006  CA  LEU A 131      10.200  -7.059  -3.506  1.00  0.70           C  
ATOM   2007  C   LEU A 131       8.927  -6.913  -4.300  1.00  0.70           C  
ATOM   2008  O   LEU A 131       8.716  -5.912  -4.969  1.00  0.70           O  
ATOM   2009  CB  LEU A 131      10.264  -6.048  -2.359  1.00  0.70           C  
ATOM   2010  CG  LEU A 131       9.084  -6.007  -1.393  1.00  0.70           C  
ATOM   2011  CD1 LEU A 131       8.971  -7.314  -0.630  1.00  0.70           C  
ATOM   2012  CD2 LEU A 131       9.284  -4.823  -0.451  1.00  0.70           C  
ATOM   2013  H   LEU A 131      11.592  -5.907  -4.627  1.00  0.70           H  
ATOM   2014  HA  LEU A 131      10.246  -8.063  -3.092  1.00  0.70           H  
ATOM   2015 1HB  LEU A 131      11.149  -6.280  -1.770  1.00  0.70           H  
ATOM   2016 2HB  LEU A 131      10.398  -5.059  -2.778  1.00  0.70           H  
ATOM   2017  HG  LEU A 131       8.168  -5.875  -1.951  1.00  0.70           H  
ATOM   2018 1HD1 LEU A 131       8.122  -7.260   0.047  1.00  0.70           H  
ATOM   2019 2HD1 LEU A 131       8.824  -8.136  -1.328  1.00  0.70           H  
ATOM   2020 3HD1 LEU A 131       9.876  -7.486  -0.057  1.00  0.70           H  
ATOM   2021 1HD2 LEU A 131       8.447  -4.756   0.245  1.00  0.70           H  
ATOM   2022 2HD2 LEU A 131      10.208  -4.947   0.110  1.00  0.70           H  
ATOM   2023 3HD2 LEU A 131       9.339  -3.918  -1.051  1.00  0.70           H  
ATOM   2024  N   VAL A 132       8.098  -7.924  -4.296  1.00  0.76           N  
ATOM   2025  CA  VAL A 132       6.896  -7.851  -5.088  1.00  0.76           C  
ATOM   2026  C   VAL A 132       5.707  -7.808  -4.166  1.00  0.76           C  
ATOM   2027  O   VAL A 132       5.574  -8.668  -3.301  1.00  0.76           O  
ATOM   2028  CB  VAL A 132       6.822  -9.053  -6.025  1.00  0.76           C  
ATOM   2029  CG1 VAL A 132       5.587  -8.941  -6.841  1.00  0.76           C  
ATOM   2030  CG2 VAL A 132       8.089  -9.110  -6.862  1.00  0.76           C  
ATOM   2031  H   VAL A 132       8.315  -8.750  -3.753  1.00  0.76           H  
ATOM   2032  HA  VAL A 132       6.901  -6.939  -5.682  1.00  0.76           H  
ATOM   2033  HB  VAL A 132       6.744  -9.972  -5.443  1.00  0.76           H  
ATOM   2034 1HG1 VAL A 132       5.520  -9.787  -7.510  1.00  0.76           H  
ATOM   2035 2HG1 VAL A 132       4.713  -8.915  -6.191  1.00  0.76           H  
ATOM   2036 3HG1 VAL A 132       5.638  -8.020  -7.414  1.00  0.76           H  
ATOM   2037 1HG2 VAL A 132       8.052  -9.965  -7.533  1.00  0.76           H  
ATOM   2038 2HG2 VAL A 132       8.193  -8.203  -7.437  1.00  0.76           H  
ATOM   2039 3HG2 VAL A 132       8.953  -9.211  -6.200  1.00  0.76           H  
ATOM   2040  N   ILE A 133       4.872  -6.781  -4.319  1.00  0.85           N  
ATOM   2041  CA  ILE A 133       3.720  -6.590  -3.444  1.00  0.85           C  
ATOM   2042  C   ILE A 133       2.397  -6.627  -4.207  1.00  0.85           C  
ATOM   2043  O   ILE A 133       2.242  -5.972  -5.244  1.00  0.85           O  
ATOM   2044  CB  ILE A 133       3.850  -5.251  -2.678  1.00  0.85           C  
ATOM   2045  CG1 ILE A 133       5.138  -5.270  -1.821  1.00  0.85           C  
ATOM   2046  CG2 ILE A 133       2.628  -5.033  -1.766  1.00  0.85           C  
ATOM   2047  CD1 ILE A 133       5.500  -3.951  -1.228  1.00  0.85           C  
ATOM   2048  H   ILE A 133       5.051  -6.103  -5.062  1.00  0.85           H  
ATOM   2049  HA  ILE A 133       3.702  -7.395  -2.714  1.00  0.85           H  
ATOM   2050  HB  ILE A 133       3.933  -4.430  -3.391  1.00  0.85           H  
ATOM   2051 1HG1 ILE A 133       5.011  -5.978  -1.013  1.00  0.85           H  
ATOM   2052 2HG1 ILE A 133       5.962  -5.590  -2.440  1.00  0.85           H  
ATOM   2053 1HG2 ILE A 133       2.733  -4.095  -1.229  1.00  0.85           H  
ATOM   2054 2HG2 ILE A 133       1.717  -5.002  -2.364  1.00  0.85           H  
ATOM   2055 3HG2 ILE A 133       2.561  -5.857  -1.047  1.00  0.85           H  
ATOM   2056 1HD1 ILE A 133       6.406  -4.043  -0.645  1.00  0.85           H  
ATOM   2057 2HD1 ILE A 133       5.655  -3.236  -2.027  1.00  0.85           H  
ATOM   2058 3HD1 ILE A 133       4.695  -3.616  -0.586  1.00  0.85           H  
ATOM   2059  N   GLN A 134       1.444  -7.420  -3.708  1.00  0.95           N  
ATOM   2060  CA  GLN A 134       0.130  -7.492  -4.333  1.00  0.95           C  
ATOM   2061  C   GLN A 134      -0.974  -6.946  -3.421  1.00  0.95           C  
ATOM   2062  O   GLN A 134      -1.064  -7.272  -2.223  1.00  0.95           O  
ATOM   2063  CB  GLN A 134      -0.220  -8.930  -4.716  1.00  0.95           C  
ATOM   2064  CG  GLN A 134       0.672  -9.580  -5.736  1.00  0.95           C  
ATOM   2065  CD  GLN A 134       0.183 -10.990  -6.074  1.00  0.95           C  
ATOM   2066  OE1 GLN A 134      -1.021 -11.215  -6.221  1.00  0.95           O  
ATOM   2067  NE2 GLN A 134       1.095 -11.932  -6.193  1.00  0.95           N  
ATOM   2068  H   GLN A 134       1.638  -7.972  -2.877  1.00  0.95           H  
ATOM   2069  HA  GLN A 134       0.142  -6.887  -5.233  1.00  0.95           H  
ATOM   2070 1HB  GLN A 134      -0.198  -9.542  -3.839  1.00  0.95           H  
ATOM   2071 2HB  GLN A 134      -1.238  -8.954  -5.103  1.00  0.95           H  
ATOM   2072 1HG  GLN A 134       0.659  -8.980  -6.636  1.00  0.95           H  
ATOM   2073 2HG  GLN A 134       1.686  -9.648  -5.341  1.00  0.95           H  
ATOM   2074 1HE2 GLN A 134       0.825 -12.871  -6.410  1.00  0.95           H  
ATOM   2075 2HE2 GLN A 134       2.060 -11.709  -6.060  1.00  0.95           H  
ATOM   2076  N   ASP A 135      -1.851  -6.139  -4.014  1.00  1.05           N  
ATOM   2077  CA  ASP A 135      -2.985  -5.548  -3.299  1.00  1.05           C  
ATOM   2078  C   ASP A 135      -4.179  -5.370  -4.239  1.00  1.05           C  
ATOM   2079  O   ASP A 135      -4.257  -6.004  -5.296  1.00  1.05           O  
ATOM   2080  CB  ASP A 135      -2.583  -4.231  -2.584  1.00  1.05           C  
ATOM   2081  CG  ASP A 135      -2.140  -3.059  -3.486  1.00  1.05           C  
ATOM   2082  OD1 ASP A 135      -2.514  -3.031  -4.636  1.00  1.05           O  
ATOM   2083  OD2 ASP A 135      -1.442  -2.185  -2.994  1.00  1.05           O  
ATOM   2084  H   ASP A 135      -1.706  -5.924  -5.004  1.00  1.05           H  
ATOM   2085  HA  ASP A 135      -3.292  -6.245  -2.519  1.00  1.05           H  
ATOM   2086 1HB  ASP A 135      -3.401  -3.892  -1.953  1.00  1.05           H  
ATOM   2087 2HB  ASP A 135      -1.752  -4.452  -1.910  1.00  1.05           H  
ATOM   2088  N   THR A 136      -5.112  -4.500  -3.866  1.00  1.12           N  
ATOM   2089  CA  THR A 136      -6.333  -4.289  -4.633  1.00  1.12           C  
ATOM   2090  C   THR A 136      -6.100  -3.591  -5.978  1.00  1.12           C  
ATOM   2091  O   THR A 136      -7.015  -3.508  -6.799  1.00  1.12           O  
ATOM   2092  CB  THR A 136      -7.343  -3.481  -3.804  1.00  1.12           C  
ATOM   2093  OG1 THR A 136      -6.771  -2.217  -3.463  1.00  1.12           O  
ATOM   2094  CG2 THR A 136      -7.693  -4.230  -2.531  1.00  1.12           C  
ATOM   2095  H   THR A 136      -4.988  -3.980  -3.013  1.00  1.12           H  
ATOM   2096  HA  THR A 136      -6.771  -5.265  -4.840  1.00  1.12           H  
ATOM   2097  HB  THR A 136      -8.243  -3.316  -4.395  1.00  1.12           H  
ATOM   2098  HG1 THR A 136      -6.279  -1.881  -4.225  1.00  1.12           H  
ATOM   2099 1HG2 THR A 136      -8.409  -3.647  -1.951  1.00  1.12           H  
ATOM   2100 2HG2 THR A 136      -8.133  -5.194  -2.787  1.00  1.12           H  
ATOM   2101 3HG2 THR A 136      -6.791  -4.388  -1.942  1.00  1.12           H  
ATOM   2102  N   TYR A 137      -4.885  -3.086  -6.206  1.00  1.12           N  
ATOM   2103  CA  TYR A 137      -4.547  -2.432  -7.458  1.00  1.12           C  
ATOM   2104  C   TYR A 137      -3.671  -3.328  -8.346  1.00  1.12           C  
ATOM   2105  O   TYR A 137      -3.163  -2.877  -9.378  1.00  1.12           O  
ATOM   2106  CB  TYR A 137      -3.856  -1.105  -7.170  1.00  1.12           C  
ATOM   2107  CG  TYR A 137      -4.760  -0.127  -6.453  1.00  1.12           C  
ATOM   2108  CD1 TYR A 137      -4.623   0.065  -5.087  1.00  1.12           C  
ATOM   2109  CD2 TYR A 137      -5.728   0.573  -7.160  1.00  1.12           C  
ATOM   2110  CE1 TYR A 137      -5.449   0.954  -4.428  1.00  1.12           C  
ATOM   2111  CE2 TYR A 137      -6.554   1.465  -6.502  1.00  1.12           C  
ATOM   2112  CZ  TYR A 137      -6.417   1.657  -5.141  1.00  1.12           C  
ATOM   2113  OH  TYR A 137      -7.239   2.545  -4.484  1.00  1.12           O  
ATOM   2114  H   TYR A 137      -4.140  -3.172  -5.502  1.00  1.12           H  
ATOM   2115  HA  TYR A 137      -5.467  -2.230  -8.003  1.00  1.12           H  
ATOM   2116 1HB  TYR A 137      -2.976  -1.283  -6.544  1.00  1.12           H  
ATOM   2117 2HB  TYR A 137      -3.519  -0.652  -8.100  1.00  1.12           H  
ATOM   2118  HD1 TYR A 137      -3.859  -0.493  -4.533  1.00  1.12           H  
ATOM   2119  HD2 TYR A 137      -5.836   0.420  -8.234  1.00  1.12           H  
ATOM   2120  HE1 TYR A 137      -5.340   1.103  -3.354  1.00  1.12           H  
ATOM   2121  HE2 TYR A 137      -7.313   2.016  -7.057  1.00  1.12           H  
ATOM   2122  HH  TYR A 137      -7.030   2.539  -3.547  1.00  1.12           H  
ATOM   2123  N   GLY A 138      -3.520  -4.605  -7.967  1.00  1.07           N  
ATOM   2124  CA  GLY A 138      -2.702  -5.533  -8.744  1.00  1.07           C  
ATOM   2125  C   GLY A 138      -1.298  -5.719  -8.169  1.00  1.07           C  
ATOM   2126  O   GLY A 138      -1.094  -5.692  -6.955  1.00  1.07           O  
ATOM   2127  H   GLY A 138      -3.956  -4.943  -7.108  1.00  1.07           H  
ATOM   2128 1HA  GLY A 138      -3.205  -6.499  -8.781  1.00  1.07           H  
ATOM   2129 2HA  GLY A 138      -2.629  -5.178  -9.771  1.00  1.07           H  
ATOM   2130  N   LEU A 139      -0.345  -6.038  -9.044  1.00  0.98           N  
ATOM   2131  CA  LEU A 139       1.006  -6.400  -8.611  1.00  0.98           C  
ATOM   2132  C   LEU A 139       2.022  -5.311  -8.931  1.00  0.98           C  
ATOM   2133  O   LEU A 139       2.111  -4.850 -10.072  1.00  0.98           O  
ATOM   2134  CB  LEU A 139       1.410  -7.720  -9.295  1.00  0.98           C  
ATOM   2135  CG  LEU A 139       2.760  -8.334  -8.906  1.00  0.98           C  
ATOM   2136  CD1 LEU A 139       2.679  -9.856  -9.071  1.00  0.98           C  
ATOM   2137  CD2 LEU A 139       3.862  -7.766  -9.818  1.00  0.98           C  
ATOM   2138  H   LEU A 139      -0.562  -6.032 -10.031  1.00  0.98           H  
ATOM   2139  HA  LEU A 139       1.002  -6.549  -7.533  1.00  0.98           H  
ATOM   2140 1HB  LEU A 139       0.643  -8.462  -9.085  1.00  0.98           H  
ATOM   2141 2HB  LEU A 139       1.431  -7.552 -10.371  1.00  0.98           H  
ATOM   2142  HG  LEU A 139       2.981  -8.104  -7.864  1.00  0.98           H  
ATOM   2143 1HD1 LEU A 139       3.625 -10.311  -8.800  1.00  0.98           H  
ATOM   2144 2HD1 LEU A 139       1.899 -10.251  -8.436  1.00  0.98           H  
ATOM   2145 3HD1 LEU A 139       2.452 -10.094 -10.109  1.00  0.98           H  
ATOM   2146 1HD2 LEU A 139       4.817  -8.204  -9.563  1.00  0.98           H  
ATOM   2147 2HD2 LEU A 139       3.631  -8.002 -10.856  1.00  0.98           H  
ATOM   2148 3HD2 LEU A 139       3.918  -6.690  -9.700  1.00  0.98           H  
ATOM   2149  N   GLN A 140       2.798  -4.917  -7.919  1.00  0.88           N  
ATOM   2150  CA  GLN A 140       3.831  -3.900  -8.082  1.00  0.88           C  
ATOM   2151  C   GLN A 140       5.199  -4.409  -7.658  1.00  0.88           C  
ATOM   2152  O   GLN A 140       5.393  -4.865  -6.526  1.00  0.88           O  
ATOM   2153  CB  GLN A 140       3.513  -2.645  -7.271  1.00  0.88           C  
ATOM   2154  CG  GLN A 140       4.613  -1.539  -7.350  1.00  0.88           C  
ATOM   2155  CD  GLN A 140       4.707  -0.867  -8.720  1.00  0.88           C  
ATOM   2156  OE1 GLN A 140       3.731  -0.261  -9.187  1.00  0.88           O  
ATOM   2157  NE2 GLN A 140       5.873  -0.951  -9.364  1.00  0.88           N  
ATOM   2158  H   GLN A 140       2.650  -5.328  -6.997  1.00  0.88           H  
ATOM   2159  HA  GLN A 140       3.888  -3.629  -9.135  1.00  0.88           H  
ATOM   2160 1HB  GLN A 140       2.572  -2.218  -7.618  1.00  0.88           H  
ATOM   2161 2HB  GLN A 140       3.381  -2.923  -6.226  1.00  0.88           H  
ATOM   2162 1HG  GLN A 140       4.403  -0.763  -6.635  1.00  0.88           H  
ATOM   2163 2HG  GLN A 140       5.582  -1.986  -7.128  1.00  0.88           H  
ATOM   2164 1HE2 GLN A 140       5.984  -0.520 -10.258  1.00  0.88           H  
ATOM   2165 2HE2 GLN A 140       6.666  -1.453  -8.942  1.00  0.88           H  
ATOM   2166  N   GLN A 141       6.146  -4.367  -8.582  1.00  0.80           N  
ATOM   2167  CA  GLN A 141       7.493  -4.804  -8.255  1.00  0.80           C  
ATOM   2168  C   GLN A 141       8.237  -3.600  -7.666  1.00  0.80           C  
ATOM   2169  O   GLN A 141       8.086  -2.468  -8.147  1.00  0.80           O  
ATOM   2170  CB  GLN A 141       8.168  -5.358  -9.505  1.00  0.80           C  
ATOM   2171  CG  GLN A 141       7.432  -6.569 -10.076  1.00  0.80           C  
ATOM   2172  CD  GLN A 141       8.066  -7.135 -11.314  1.00  0.80           C  
ATOM   2173  OE1 GLN A 141       8.145  -6.467 -12.353  1.00  0.80           O  
ATOM   2174  NE2 GLN A 141       8.519  -8.372 -11.222  1.00  0.80           N  
ATOM   2175  H   GLN A 141       5.935  -4.013  -9.506  1.00  0.80           H  
ATOM   2176  HA  GLN A 141       7.452  -5.585  -7.498  1.00  0.80           H  
ATOM   2177 1HB  GLN A 141       8.225  -4.587 -10.272  1.00  0.80           H  
ATOM   2178 2HB  GLN A 141       9.192  -5.668  -9.264  1.00  0.80           H  
ATOM   2179 1HG  GLN A 141       7.394  -7.349  -9.334  1.00  0.80           H  
ATOM   2180 2HG  GLN A 141       6.422  -6.259 -10.335  1.00  0.80           H  
ATOM   2181 1HE2 GLN A 141       8.972  -8.807 -11.999  1.00  0.80           H  
ATOM   2182 2HE2 GLN A 141       8.443  -8.873 -10.355  1.00  0.80           H  
ATOM   2183  N   VAL A 142       9.001  -3.828  -6.602  1.00  0.75           N  
ATOM   2184  CA  VAL A 142       9.715  -2.762  -5.924  1.00  0.75           C  
ATOM   2185  C   VAL A 142      11.224  -3.015  -5.789  1.00  0.75           C  
ATOM   2186  O   VAL A 142      11.674  -3.954  -5.116  1.00  0.75           O  
ATOM   2187  CB  VAL A 142       9.104  -2.596  -4.508  1.00  0.75           C  
ATOM   2188  CG1 VAL A 142       9.796  -1.505  -3.756  1.00  0.75           C  
ATOM   2189  CG2 VAL A 142       7.589  -2.350  -4.600  1.00  0.75           C  
ATOM   2190  H   VAL A 142       9.063  -4.760  -6.223  1.00  0.75           H  
ATOM   2191  HA  VAL A 142       9.568  -1.839  -6.485  1.00  0.75           H  
ATOM   2192  HB  VAL A 142       9.264  -3.507  -3.955  1.00  0.75           H  
ATOM   2193 1HG1 VAL A 142       9.380  -1.428  -2.757  1.00  0.75           H  
ATOM   2194 2HG1 VAL A 142      10.850  -1.745  -3.693  1.00  0.75           H  
ATOM   2195 3HG1 VAL A 142       9.662  -0.562  -4.280  1.00  0.75           H  
ATOM   2196 1HG2 VAL A 142       7.182  -2.259  -3.598  1.00  0.75           H  
ATOM   2197 2HG2 VAL A 142       7.402  -1.443  -5.156  1.00  0.75           H  
ATOM   2198 3HG2 VAL A 142       7.108  -3.189  -5.105  1.00  0.75           H  
ATOM   2199  N   LYS A 143      12.001  -2.156  -6.435  1.00  0.72           N  
ATOM   2200  CA  LYS A 143      13.456  -2.204  -6.388  1.00  0.72           C  
ATOM   2201  C   LYS A 143      13.930  -0.790  -6.145  1.00  0.72           C  
ATOM   2202  O   LYS A 143      14.107  -0.031  -7.097  1.00  0.72           O  
ATOM   2203  CB  LYS A 143      14.057  -2.730  -7.698  1.00  0.72           C  
ATOM   2204  CG  LYS A 143      13.740  -4.167  -8.040  1.00  0.72           C  
ATOM   2205  CD  LYS A 143      14.471  -4.619  -9.312  1.00  0.72           C  
ATOM   2206  CE  LYS A 143      15.968  -4.898  -9.043  1.00  0.72           C  
ATOM   2207  NZ  LYS A 143      16.671  -5.404 -10.267  1.00  0.72           N  
ATOM   2208  H   LYS A 143      11.562  -1.424  -6.975  1.00  0.72           H  
ATOM   2209  HA  LYS A 143      13.779  -2.827  -5.553  1.00  0.72           H  
ATOM   2210 1HB  LYS A 143      13.722  -2.106  -8.526  1.00  0.72           H  
ATOM   2211 2HB  LYS A 143      15.124  -2.653  -7.652  1.00  0.72           H  
ATOM   2212 1HG  LYS A 143      14.054  -4.798  -7.212  1.00  0.72           H  
ATOM   2213 2HG  LYS A 143      12.667  -4.291  -8.185  1.00  0.72           H  
ATOM   2214 1HD  LYS A 143      14.000  -5.531  -9.695  1.00  0.72           H  
ATOM   2215 2HD  LYS A 143      14.387  -3.845 -10.073  1.00  0.72           H  
ATOM   2216 1HE  LYS A 143      16.454  -3.988  -8.708  1.00  0.72           H  
ATOM   2217 2HE  LYS A 143      16.050  -5.653  -8.256  1.00  0.72           H  
ATOM   2218 1HZ  LYS A 143      17.653  -5.593 -10.050  1.00  0.72           H  
ATOM   2219 2HZ  LYS A 143      16.232  -6.257 -10.572  1.00  0.72           H  
ATOM   2220 3HZ  LYS A 143      16.617  -4.714 -11.002  1.00  0.72           H  
ATOM   2221  N   LEU A 144      14.087  -0.397  -4.895  1.00  0.70           N  
ATOM   2222  CA  LEU A 144      14.380   1.003  -4.673  1.00  0.70           C  
ATOM   2223  C   LEU A 144      15.874   1.224  -4.390  1.00  0.70           C  
ATOM   2224  O   LEU A 144      16.539   0.316  -3.895  1.00  0.70           O  
ATOM   2225  CB  LEU A 144      13.542   1.534  -3.516  1.00  0.70           C  
ATOM   2226  CG  LEU A 144      12.043   1.341  -3.646  1.00  0.70           C  
ATOM   2227  CD1 LEU A 144      11.311   1.889  -2.389  1.00  0.70           C  
ATOM   2228  CD2 LEU A 144      11.562   2.018  -4.899  1.00  0.70           C  
ATOM   2229  H   LEU A 144      13.968  -1.041  -4.122  1.00  0.70           H  
ATOM   2230  HA  LEU A 144      14.063   1.536  -5.555  1.00  0.70           H  
ATOM   2231 1HB  LEU A 144      13.882   1.094  -2.600  1.00  0.70           H  
ATOM   2232 2HB  LEU A 144      13.705   2.599  -3.462  1.00  0.70           H  
ATOM   2233  HG  LEU A 144      11.846   0.297  -3.712  1.00  0.70           H  
ATOM   2234 1HD1 LEU A 144      10.240   1.721  -2.496  1.00  0.70           H  
ATOM   2235 2HD1 LEU A 144      11.664   1.384  -1.496  1.00  0.70           H  
ATOM   2236 3HD1 LEU A 144      11.497   2.953  -2.292  1.00  0.70           H  
ATOM   2237 1HD2 LEU A 144      10.496   1.861  -5.007  1.00  0.70           H  
ATOM   2238 2HD2 LEU A 144      11.767   3.088  -4.833  1.00  0.70           H  
ATOM   2239 3HD2 LEU A 144      12.078   1.605  -5.763  1.00  0.70           H  
ATOM   2240  N   PRO A 145      16.427   2.401  -4.739  1.00  0.69           N  
ATOM   2241  CA  PRO A 145      17.765   2.871  -4.408  1.00  0.69           C  
ATOM   2242  C   PRO A 145      18.001   2.897  -2.917  1.00  0.69           C  
ATOM   2243  O   PRO A 145      17.070   3.049  -2.117  1.00  0.69           O  
ATOM   2244  CB  PRO A 145      17.790   4.281  -4.995  1.00  0.69           C  
ATOM   2245  CG  PRO A 145      16.797   4.244  -6.127  1.00  0.69           C  
ATOM   2246  CD  PRO A 145      15.709   3.300  -5.678  1.00  0.69           C  
ATOM   2247  HA  PRO A 145      18.523   2.256  -4.891  1.00  0.69           H  
ATOM   2248 1HB  PRO A 145      17.514   5.010  -4.208  1.00  0.69           H  
ATOM   2249 2HB  PRO A 145      18.814   4.530  -5.317  1.00  0.69           H  
ATOM   2250 1HG  PRO A 145      16.410   5.261  -6.309  1.00  0.69           H  
ATOM   2251 2HG  PRO A 145      17.287   3.916  -7.054  1.00  0.69           H  
ATOM   2252 1HD  PRO A 145      14.888   3.834  -5.186  1.00  0.69           H  
ATOM   2253 2HD  PRO A 145      15.389   2.765  -6.584  1.00  0.69           H  
ATOM   2254  N   ALA A 146      19.251   2.706  -2.543  1.00  0.68           N  
ATOM   2255  CA  ALA A 146      19.596   2.696  -1.147  1.00  0.68           C  
ATOM   2256  C   ALA A 146      19.166   3.996  -0.496  1.00  0.68           C  
ATOM   2257  O   ALA A 146      19.354   5.075  -1.057  1.00  0.68           O  
ATOM   2258  CB  ALA A 146      21.074   2.504  -1.004  1.00  0.68           C  
ATOM   2259  H   ALA A 146      19.999   2.577  -3.235  1.00  0.68           H  
ATOM   2260  HA  ALA A 146      19.072   1.869  -0.669  1.00  0.68           H  
ATOM   2261 1HB  ALA A 146      21.306   2.476   0.010  1.00  0.68           H  
ATOM   2262 2HB  ALA A 146      21.373   1.589  -1.468  1.00  0.68           H  
ATOM   2263 3HB  ALA A 146      21.596   3.327  -1.485  1.00  0.68           H  
ATOM   2264  N   GLY A 147      18.618   3.885   0.703  1.00  0.68           N  
ATOM   2265  CA  GLY A 147      18.136   5.010   1.489  1.00  0.68           C  
ATOM   2266  C   GLY A 147      16.636   5.237   1.327  1.00  0.68           C  
ATOM   2267  O   GLY A 147      16.052   5.990   2.113  1.00  0.68           O  
ATOM   2268  H   GLY A 147      18.503   2.958   1.090  1.00  0.68           H  
ATOM   2269 1HA  GLY A 147      18.354   4.827   2.540  1.00  0.68           H  
ATOM   2270 2HA  GLY A 147      18.675   5.914   1.203  1.00  0.68           H  
ATOM   2271  N   ASP A 148      16.012   4.602   0.320  1.00  0.69           N  
ATOM   2272  CA  ASP A 148      14.567   4.732   0.088  1.00  0.69           C  
ATOM   2273  C   ASP A 148      13.757   3.711   0.898  1.00  0.69           C  
ATOM   2274  O   ASP A 148      14.250   2.622   1.216  1.00  0.69           O  
ATOM   2275  CB  ASP A 148      14.230   4.532  -1.383  1.00  0.69           C  
ATOM   2276  CG  ASP A 148      14.800   5.617  -2.340  1.00  0.69           C  
ATOM   2277  OD1 ASP A 148      15.289   6.623  -1.874  1.00  0.69           O  
ATOM   2278  OD2 ASP A 148      14.662   5.469  -3.522  1.00  0.69           O  
ATOM   2279  H   ASP A 148      16.550   4.013  -0.324  1.00  0.69           H  
ATOM   2280  HA  ASP A 148      14.250   5.729   0.392  1.00  0.69           H  
ATOM   2281 1HB  ASP A 148      14.634   3.574  -1.684  1.00  0.69           H  
ATOM   2282 2HB  ASP A 148      13.149   4.489  -1.502  1.00  0.69           H  
ATOM   2283  N   LEU A 149      12.481   4.030   1.159  1.00  0.71           N  
ATOM   2284  CA  LEU A 149      11.597   3.128   1.909  1.00  0.71           C  
ATOM   2285  C   LEU A 149      10.235   2.839   1.280  1.00  0.71           C  
ATOM   2286  O   LEU A 149       9.567   3.720   0.737  1.00  0.71           O  
ATOM   2287  CB  LEU A 149      11.378   3.690   3.324  1.00  0.71           C  
ATOM   2288  CG  LEU A 149      10.443   2.902   4.281  1.00  0.71           C  
ATOM   2289  CD1 LEU A 149      10.966   3.047   5.663  1.00  0.71           C  
ATOM   2290  CD2 LEU A 149       9.022   3.480   4.219  1.00  0.71           C  
ATOM   2291  H   LEU A 149      12.130   4.950   0.884  1.00  0.71           H  
ATOM   2292  HA  LEU A 149      12.114   2.181   2.002  1.00  0.71           H  
ATOM   2293 1HB  LEU A 149      12.345   3.736   3.803  1.00  0.71           H  
ATOM   2294 2HB  LEU A 149      10.985   4.701   3.234  1.00  0.71           H  
ATOM   2295  HG  LEU A 149      10.433   1.847   4.017  1.00  0.71           H  
ATOM   2296 1HD1 LEU A 149      10.331   2.519   6.359  1.00  0.71           H  
ATOM   2297 2HD1 LEU A 149      11.975   2.653   5.717  1.00  0.71           H  
ATOM   2298 3HD1 LEU A 149      10.966   4.091   5.889  1.00  0.71           H  
ATOM   2299 1HD2 LEU A 149       8.373   2.935   4.906  1.00  0.71           H  
ATOM   2300 2HD2 LEU A 149       9.054   4.529   4.502  1.00  0.71           H  
ATOM   2301 3HD2 LEU A 149       8.633   3.393   3.210  1.00  0.71           H  
ATOM   2302  N   VAL A 150       9.820   1.579   1.365  1.00  0.74           N  
ATOM   2303  CA  VAL A 150       8.492   1.184   0.913  1.00  0.74           C  
ATOM   2304  C   VAL A 150       7.583   0.870   2.101  1.00  0.74           C  
ATOM   2305  O   VAL A 150       7.956   0.115   3.003  1.00  0.74           O  
ATOM   2306  CB  VAL A 150       8.610  -0.040  -0.006  1.00  0.74           C  
ATOM   2307  CG1 VAL A 150       9.326  -1.105   0.689  1.00  0.74           C  
ATOM   2308  CG2 VAL A 150       7.265  -0.555  -0.368  1.00  0.74           C  
ATOM   2309  H   VAL A 150      10.438   0.895   1.801  1.00  0.74           H  
ATOM   2310  HA  VAL A 150       8.052   2.005   0.349  1.00  0.74           H  
ATOM   2311  HB  VAL A 150       9.161   0.237  -0.898  1.00  0.74           H  
ATOM   2312 1HG1 VAL A 150       9.418  -1.955   0.041  1.00  0.74           H  
ATOM   2313 2HG1 VAL A 150      10.310  -0.748   0.959  1.00  0.74           H  
ATOM   2314 3HG1 VAL A 150       8.777  -1.388   1.585  1.00  0.74           H  
ATOM   2315 1HG2 VAL A 150       7.373  -1.421  -1.017  1.00  0.74           H  
ATOM   2316 2HG2 VAL A 150       6.730  -0.843   0.530  1.00  0.74           H  
ATOM   2317 3HG2 VAL A 150       6.711   0.201  -0.870  1.00  0.74           H  
ATOM   2318  N   LEU A 151       6.381   1.451   2.078  1.00  0.78           N  
ATOM   2319  CA  LEU A 151       5.361   1.280   3.114  1.00  0.78           C  
ATOM   2320  C   LEU A 151       4.111   0.594   2.563  1.00  0.78           C  
ATOM   2321  O   LEU A 151       3.478   1.064   1.601  1.00  0.78           O  
ATOM   2322  CB  LEU A 151       5.007   2.659   3.700  1.00  0.78           C  
ATOM   2323  CG  LEU A 151       3.857   2.756   4.745  1.00  0.78           C  
ATOM   2324  CD1 LEU A 151       4.226   2.029   6.020  1.00  0.78           C  
ATOM   2325  CD2 LEU A 151       3.578   4.230   5.027  1.00  0.78           C  
ATOM   2326  H   LEU A 151       6.167   2.077   1.304  1.00  0.78           H  
ATOM   2327  HA  LEU A 151       5.771   0.654   3.905  1.00  0.78           H  
ATOM   2328 1HB  LEU A 151       5.900   3.052   4.180  1.00  0.78           H  
ATOM   2329 2HB  LEU A 151       4.763   3.322   2.874  1.00  0.78           H  
ATOM   2330  HG  LEU A 151       2.960   2.286   4.339  1.00  0.78           H  
ATOM   2331 1HD1 LEU A 151       3.417   2.114   6.726  1.00  0.78           H  
ATOM   2332 2HD1 LEU A 151       4.411   0.979   5.804  1.00  0.78           H  
ATOM   2333 3HD1 LEU A 151       5.117   2.482   6.443  1.00  0.78           H  
ATOM   2334 1HD2 LEU A 151       2.759   4.316   5.739  1.00  0.78           H  
ATOM   2335 2HD2 LEU A 151       4.472   4.705   5.438  1.00  0.78           H  
ATOM   2336 3HD2 LEU A 151       3.299   4.723   4.102  1.00  0.78           H  
ATOM   2337  N   TYR A 152       3.740  -0.522   3.179  1.00  0.82           N  
ATOM   2338  CA  TYR A 152       2.604  -1.288   2.703  1.00  0.82           C  
ATOM   2339  C   TYR A 152       1.734  -1.828   3.850  1.00  0.82           C  
ATOM   2340  O   TYR A 152       2.226  -1.978   4.961  1.00  0.82           O  
ATOM   2341  CB  TYR A 152       3.156  -2.411   1.804  1.00  0.82           C  
ATOM   2342  CG  TYR A 152       4.102  -3.441   2.453  1.00  0.82           C  
ATOM   2343  CD1 TYR A 152       3.593  -4.589   2.976  1.00  0.82           C  
ATOM   2344  CD2 TYR A 152       5.491  -3.227   2.481  1.00  0.82           C  
ATOM   2345  CE1 TYR A 152       4.397  -5.547   3.533  1.00  0.82           C  
ATOM   2346  CE2 TYR A 152       6.326  -4.191   3.051  1.00  0.82           C  
ATOM   2347  CZ  TYR A 152       5.767  -5.357   3.582  1.00  0.82           C  
ATOM   2348  OH  TYR A 152       6.559  -6.324   4.174  1.00  0.82           O  
ATOM   2349  H   TYR A 152       4.281  -0.853   3.979  1.00  0.82           H  
ATOM   2350  HA  TYR A 152       2.019  -0.626   2.083  1.00  0.82           H  
ATOM   2351 1HB  TYR A 152       2.328  -2.957   1.347  1.00  0.82           H  
ATOM   2352 2HB  TYR A 152       3.706  -1.957   1.015  1.00  0.82           H  
ATOM   2353  HD1 TYR A 152       2.550  -4.737   2.955  1.00  0.82           H  
ATOM   2354  HD2 TYR A 152       5.916  -2.317   2.067  1.00  0.82           H  
ATOM   2355  HE1 TYR A 152       3.955  -6.455   3.952  1.00  0.82           H  
ATOM   2356  HE2 TYR A 152       7.408  -4.031   3.087  1.00  0.82           H  
ATOM   2357  HH  TYR A 152       6.018  -6.854   4.830  1.00  0.82           H  
ATOM   2358  N   PRO A 153       0.420  -2.066   3.653  1.00  0.87           N  
ATOM   2359  CA  PRO A 153      -0.454  -2.720   4.615  1.00  0.87           C  
ATOM   2360  C   PRO A 153       0.095  -4.078   4.954  1.00  0.87           C  
ATOM   2361  O   PRO A 153       0.483  -4.837   4.060  1.00  0.87           O  
ATOM   2362  CB  PRO A 153      -1.791  -2.789   3.877  1.00  0.87           C  
ATOM   2363  CG  PRO A 153      -1.733  -1.652   2.884  1.00  0.87           C  
ATOM   2364  CD  PRO A 153      -0.276  -1.583   2.446  1.00  0.87           C  
ATOM   2365  HA  PRO A 153      -0.575  -2.132   5.526  1.00  0.87           H  
ATOM   2366 1HB  PRO A 153      -1.918  -3.775   3.407  1.00  0.87           H  
ATOM   2367 2HB  PRO A 153      -2.625  -2.670   4.594  1.00  0.87           H  
ATOM   2368 1HG  PRO A 153      -2.426  -1.850   2.048  1.00  0.87           H  
ATOM   2369 2HG  PRO A 153      -2.087  -0.725   3.369  1.00  0.87           H  
ATOM   2370 1HD  PRO A 153      -0.078  -2.235   1.580  1.00  0.87           H  
ATOM   2371 2HD  PRO A 153      -0.067  -0.528   2.248  1.00  0.87           H  
ATOM   2372  N   GLY A 154       0.025  -4.442   6.227  1.00  0.90           N  
ATOM   2373  CA  GLY A 154       0.511  -5.739   6.693  1.00  0.90           C  
ATOM   2374  C   GLY A 154      -0.310  -6.873   6.092  1.00  0.90           C  
ATOM   2375  O   GLY A 154       0.146  -8.013   5.994  1.00  0.90           O  
ATOM   2376  H   GLY A 154      -0.344  -3.777   6.905  1.00  0.90           H  
ATOM   2377 1HA  GLY A 154       1.563  -5.853   6.424  1.00  0.90           H  
ATOM   2378 2HA  GLY A 154       0.453  -5.777   7.781  1.00  0.90           H  
ATOM   2379  N   THR A 155      -1.509  -6.523   5.620  1.00  0.91           N  
ATOM   2380  CA  THR A 155      -2.454  -7.443   5.019  1.00  0.91           C  
ATOM   2381  C   THR A 155      -2.154  -7.715   3.545  1.00  0.91           C  
ATOM   2382  O   THR A 155      -2.788  -8.579   2.933  1.00  0.91           O  
ATOM   2383  CB  THR A 155      -3.883  -6.901   5.166  1.00  0.91           C  
ATOM   2384  OG1 THR A 155      -4.000  -5.644   4.485  1.00  0.91           O  
ATOM   2385  CG2 THR A 155      -4.180  -6.696   6.638  1.00  0.91           C  
ATOM   2386  H   THR A 155      -1.780  -5.558   5.722  1.00  0.91           H  
ATOM   2387  HA  THR A 155      -2.404  -8.380   5.563  1.00  0.91           H  
ATOM   2388  HB  THR A 155      -4.593  -7.610   4.741  1.00  0.91           H  
ATOM   2389  HG1 THR A 155      -4.857  -5.243   4.680  1.00  0.91           H  
ATOM   2390 1HG2 THR A 155      -5.192  -6.310   6.755  1.00  0.91           H  
ATOM   2391 2HG2 THR A 155      -4.091  -7.649   7.162  1.00  0.91           H  
ATOM   2392 3HG2 THR A 155      -3.467  -5.984   7.057  1.00  0.91           H  
ATOM   2393  N   SER A 156      -1.226  -6.956   2.954  1.00  0.89           N  
ATOM   2394  CA  SER A 156      -0.896  -7.166   1.555  1.00  0.89           C  
ATOM   2395  C   SER A 156      -0.065  -8.427   1.439  1.00  0.89           C  
ATOM   2396  O   SER A 156       0.489  -8.902   2.431  1.00  0.89           O  
ATOM   2397  CB  SER A 156      -0.165  -5.972   0.974  1.00  0.89           C  
ATOM   2398  OG  SER A 156       1.078  -5.812   1.546  1.00  0.89           O  
ATOM   2399  H   SER A 156      -0.721  -6.246   3.479  1.00  0.89           H  
ATOM   2400  HA  SER A 156      -1.817  -7.310   0.989  1.00  0.89           H  
ATOM   2401 1HB  SER A 156      -0.057  -6.103  -0.100  1.00  0.89           H  
ATOM   2402 2HB  SER A 156      -0.756  -5.071   1.136  1.00  0.89           H  
ATOM   2403  HG  SER A 156       0.904  -5.540   2.478  1.00  0.89           H  
ATOM   2404  N   LEU A 157       0.036  -8.953   0.229  1.00  0.86           N  
ATOM   2405  CA  LEU A 157       0.781 -10.183  -0.010  1.00  0.86           C  
ATOM   2406  C   LEU A 157       2.143  -9.850  -0.621  1.00  0.86           C  
ATOM   2407  O   LEU A 157       2.203  -9.125  -1.615  1.00  0.86           O  
ATOM   2408  CB  LEU A 157      -0.045 -11.045  -0.967  1.00  0.86           C  
ATOM   2409  CG  LEU A 157       0.499 -12.370  -1.336  1.00  0.86           C  
ATOM   2410  CD1 LEU A 157       0.427 -13.242  -0.130  1.00  0.86           C  
ATOM   2411  CD2 LEU A 157      -0.254 -12.932  -2.526  1.00  0.86           C  
ATOM   2412  H   LEU A 157      -0.417  -8.482  -0.557  1.00  0.86           H  
ATOM   2413  HA  LEU A 157       0.928 -10.703   0.935  1.00  0.86           H  
ATOM   2414 1HB  LEU A 157      -1.016 -11.217  -0.504  1.00  0.86           H  
ATOM   2415 2HB  LEU A 157      -0.203 -10.491  -1.870  1.00  0.86           H  
ATOM   2416  HG  LEU A 157       1.526 -12.265  -1.591  1.00  0.86           H  
ATOM   2417 1HD1 LEU A 157       0.838 -14.220  -0.335  1.00  0.86           H  
ATOM   2418 2HD1 LEU A 157       0.980 -12.769   0.644  1.00  0.86           H  
ATOM   2419 3HD1 LEU A 157      -0.611 -13.350   0.176  1.00  0.86           H  
ATOM   2420 1HD2 LEU A 157       0.158 -13.903  -2.794  1.00  0.86           H  
ATOM   2421 2HD2 LEU A 157      -1.307 -13.043  -2.273  1.00  0.86           H  
ATOM   2422 3HD2 LEU A 157      -0.154 -12.251  -3.369  1.00  0.86           H  
ATOM   2423  N   HIS A 158       3.252 -10.357  -0.070  1.00  0.81           N  
ATOM   2424  CA  HIS A 158       4.520  -9.967  -0.686  1.00  0.81           C  
ATOM   2425  C   HIS A 158       5.583 -11.056  -0.728  1.00  0.81           C  
ATOM   2426  O   HIS A 158       5.573 -11.989   0.075  1.00  0.81           O  
ATOM   2427  CB  HIS A 158       5.102  -8.734   0.026  1.00  0.81           C  
ATOM   2428  CG  HIS A 158       5.633  -8.983   1.388  1.00  0.81           C  
ATOM   2429  ND1 HIS A 158       6.966  -9.273   1.627  1.00  0.81           N  
ATOM   2430  CD2 HIS A 158       5.024  -9.017   2.584  1.00  0.81           C  
ATOM   2431  CE1 HIS A 158       7.146  -9.452   2.917  1.00  0.81           C  
ATOM   2432  NE2 HIS A 158       5.987  -9.309   3.517  1.00  0.81           N  
ATOM   2433  H   HIS A 158       3.205 -10.950   0.754  1.00  0.81           H  
ATOM   2434  HA  HIS A 158       4.321  -9.697  -1.709  1.00  0.81           H  
ATOM   2435 1HB  HIS A 158       5.905  -8.316  -0.583  1.00  0.81           H  
ATOM   2436 2HB  HIS A 158       4.327  -7.972   0.105  1.00  0.81           H  
ATOM   2437  HD2 HIS A 158       3.962  -8.846   2.784  1.00  0.81           H  
ATOM   2438  HE1 HIS A 158       8.089  -9.690   3.406  1.00  0.81           H  
ATOM   2439  HE2 HIS A 158       5.803  -9.399   4.528  1.00  0.81           H  
ATOM   2440  N   LYS A 159       6.500 -10.901  -1.690  1.00  0.77           N  
ATOM   2441  CA  LYS A 159       7.595 -11.841  -1.973  1.00  0.77           C  
ATOM   2442  C   LYS A 159       8.926 -11.206  -2.305  1.00  0.77           C  
ATOM   2443  O   LYS A 159       8.988 -10.158  -2.941  1.00  0.77           O  
ATOM   2444  CB  LYS A 159       7.180 -12.754  -3.138  1.00  0.77           C  
ATOM   2445  CG  LYS A 159       8.228 -13.731  -3.703  1.00  0.77           C  
ATOM   2446  CD  LYS A 159       7.574 -14.792  -4.538  1.00  0.77           C  
ATOM   2447  CE  LYS A 159       8.551 -15.872  -4.953  1.00  0.77           C  
ATOM   2448  NZ  LYS A 159       7.827 -17.048  -5.505  1.00  0.77           N  
ATOM   2449  H   LYS A 159       6.386 -10.087  -2.293  1.00  0.77           H  
ATOM   2450  HA  LYS A 159       7.740 -12.460  -1.084  1.00  0.77           H  
ATOM   2451 1HB  LYS A 159       6.368 -13.362  -2.816  1.00  0.77           H  
ATOM   2452 2HB  LYS A 159       6.836 -12.144  -3.963  1.00  0.77           H  
ATOM   2453 1HG  LYS A 159       8.931 -13.176  -4.325  1.00  0.77           H  
ATOM   2454 2HG  LYS A 159       8.766 -14.214  -2.967  1.00  0.77           H  
ATOM   2455 1HD  LYS A 159       6.772 -15.256  -3.967  1.00  0.77           H  
ATOM   2456 2HD  LYS A 159       7.156 -14.342  -5.429  1.00  0.77           H  
ATOM   2457 1HE  LYS A 159       9.228 -15.478  -5.709  1.00  0.77           H  
ATOM   2458 2HE  LYS A 159       9.132 -16.188  -4.086  1.00  0.77           H  
ATOM   2459 1HZ  LYS A 159       8.477 -17.771  -5.768  1.00  0.77           H  
ATOM   2460 2HZ  LYS A 159       7.194 -17.401  -4.741  1.00  0.77           H  
ATOM   2461 3HZ  LYS A 159       7.279 -16.781  -6.303  1.00  0.77           H  
ATOM   2462  N   VAL A 160      10.005 -11.853  -1.880  1.00  0.73           N  
ATOM   2463  CA  VAL A 160      11.341 -11.416  -2.261  1.00  0.73           C  
ATOM   2464  C   VAL A 160      11.948 -12.451  -3.202  1.00  0.73           C  
ATOM   2465  O   VAL A 160      12.113 -13.627  -2.853  1.00  0.73           O  
ATOM   2466  CB  VAL A 160      12.243 -11.202  -1.035  1.00  0.73           C  
ATOM   2467  CG1 VAL A 160      13.643 -10.781  -1.483  1.00  0.73           C  
ATOM   2468  CG2 VAL A 160      11.640 -10.143  -0.141  1.00  0.73           C  
ATOM   2469  H   VAL A 160       9.880 -12.705  -1.341  1.00  0.73           H  
ATOM   2470  HA  VAL A 160      11.266 -10.469  -2.788  1.00  0.73           H  
ATOM   2471  HB  VAL A 160      12.339 -12.136  -0.488  1.00  0.73           H  
ATOM   2472 1HG1 VAL A 160      14.280 -10.639  -0.616  1.00  0.73           H  
ATOM   2473 2HG1 VAL A 160      14.073 -11.554  -2.124  1.00  0.73           H  
ATOM   2474 3HG1 VAL A 160      13.575  -9.844  -2.042  1.00  0.73           H  
ATOM   2475 1HG2 VAL A 160      12.281  -9.998   0.728  1.00  0.73           H  
ATOM   2476 2HG2 VAL A 160      11.561  -9.209  -0.701  1.00  0.73           H  
ATOM   2477 3HG2 VAL A 160      10.649 -10.458   0.186  1.00  0.73           H  
ATOM   2478  N   ASN A 161      12.260 -12.003  -4.412  1.00  0.71           N  
ATOM   2479  CA  ASN A 161      12.808 -12.839  -5.476  1.00  0.71           C  
ATOM   2480  C   ASN A 161      14.211 -13.312  -5.077  1.00  0.71           C  
ATOM   2481  O   ASN A 161      14.998 -12.493  -4.623  1.00  0.71           O  
ATOM   2482  CB  ASN A 161      12.828 -12.056  -6.766  1.00  0.71           C  
ATOM   2483  CG  ASN A 161      13.166 -12.863  -7.988  1.00  0.71           C  
ATOM   2484  OD1 ASN A 161      14.335 -13.086  -8.314  1.00  0.71           O  
ATOM   2485  ND2 ASN A 161      12.151 -13.302  -8.685  1.00  0.71           N  
ATOM   2486  H   ASN A 161      12.093 -11.008  -4.602  1.00  0.71           H  
ATOM   2487  HA  ASN A 161      12.147 -13.686  -5.606  1.00  0.71           H  
ATOM   2488 1HB  ASN A 161      11.850 -11.590  -6.912  1.00  0.71           H  
ATOM   2489 2HB  ASN A 161      13.554 -11.257  -6.671  1.00  0.71           H  
ATOM   2490 1HD2 ASN A 161      12.307 -13.839  -9.514  1.00  0.71           H  
ATOM   2491 2HD2 ASN A 161      11.218 -13.093  -8.395  1.00  0.71           H  
ATOM   2492  N   PRO A 162      14.598 -14.579  -5.240  1.00  0.71           N  
ATOM   2493  CA  PRO A 162      15.919 -15.046  -4.861  1.00  0.71           C  
ATOM   2494  C   PRO A 162      17.046 -14.202  -5.438  1.00  0.71           C  
ATOM   2495  O   PRO A 162      17.046 -13.906  -6.629  1.00  0.71           O  
ATOM   2496  CB  PRO A 162      15.951 -16.439  -5.493  1.00  0.71           C  
ATOM   2497  CG  PRO A 162      14.499 -16.887  -5.496  1.00  0.71           C  
ATOM   2498  CD  PRO A 162      13.705 -15.625  -5.794  1.00  0.71           C  
ATOM   2499  HA  PRO A 162      15.980 -15.100  -3.787  1.00  0.71           H  
ATOM   2500 1HB  PRO A 162      16.398 -16.388  -6.496  1.00  0.71           H  
ATOM   2501 2HB  PRO A 162      16.593 -17.099  -4.885  1.00  0.71           H  
ATOM   2502 1HG  PRO A 162      14.351 -17.665  -6.258  1.00  0.71           H  
ATOM   2503 2HG  PRO A 162      14.238 -17.345  -4.534  1.00  0.71           H  
ATOM   2504 1HD  PRO A 162      13.556 -15.497  -6.872  1.00  0.71           H  
ATOM   2505 2HD  PRO A 162      12.763 -15.689  -5.231  1.00  0.71           H  
ATOM   2506  N   VAL A 163      18.035 -13.862  -4.609  1.00  0.71           N  
ATOM   2507  CA  VAL A 163      19.186 -13.093  -5.118  1.00  0.71           C  
ATOM   2508  C   VAL A 163      20.164 -14.083  -5.728  1.00  0.71           C  
ATOM   2509  O   VAL A 163      20.526 -15.057  -5.081  1.00  0.71           O  
ATOM   2510  CB  VAL A 163      19.886 -12.253  -4.030  1.00  0.71           C  
ATOM   2511  CG1 VAL A 163      21.112 -11.564  -4.618  1.00  0.71           C  
ATOM   2512  CG2 VAL A 163      18.944 -11.193  -3.501  1.00  0.71           C  
ATOM   2513  H   VAL A 163      17.955 -14.131  -3.623  1.00  0.71           H  
ATOM   2514  HA  VAL A 163      18.845 -12.414  -5.898  1.00  0.71           H  
ATOM   2515  HB  VAL A 163      20.209 -12.905  -3.216  1.00  0.71           H  
ATOM   2516 1HG1 VAL A 163      21.592 -10.974  -3.842  1.00  0.71           H  
ATOM   2517 2HG1 VAL A 163      21.816 -12.307  -4.991  1.00  0.71           H  
ATOM   2518 3HG1 VAL A 163      20.795 -10.916  -5.431  1.00  0.71           H  
ATOM   2519 1HG2 VAL A 163      19.457 -10.610  -2.739  1.00  0.71           H  
ATOM   2520 2HG2 VAL A 163      18.663 -10.551  -4.323  1.00  0.71           H  
ATOM   2521 3HG2 VAL A 163      18.060 -11.666  -3.072  1.00  0.71           H  
ATOM   2522  N   THR A 164      20.574 -13.850  -6.968  1.00  0.71           N  
ATOM   2523  CA  THR A 164      21.408 -14.820  -7.672  1.00  0.71           C  
ATOM   2524  C   THR A 164      22.894 -14.478  -7.849  1.00  0.71           C  
ATOM   2525  O   THR A 164      23.678 -15.347  -8.229  1.00  0.71           O  
ATOM   2526  CB  THR A 164      20.793 -15.055  -9.059  1.00  0.71           C  
ATOM   2527  OG1 THR A 164      20.786 -13.814  -9.789  1.00  0.71           O  
ATOM   2528  CG2 THR A 164      19.357 -15.544  -8.905  1.00  0.71           C  
ATOM   2529  H   THR A 164      20.252 -13.011  -7.449  1.00  0.71           H  
ATOM   2530  HA  THR A 164      21.359 -15.757  -7.115  1.00  0.71           H  
ATOM   2531  HB  THR A 164      21.380 -15.793  -9.601  1.00  0.71           H  
ATOM   2532  HG1 THR A 164      20.335 -13.130  -9.250  1.00  0.71           H  
ATOM   2533 1HG2 THR A 164      18.919 -15.704  -9.889  1.00  0.71           H  
ATOM   2534 2HG2 THR A 164      19.349 -16.478  -8.345  1.00  0.71           H  
ATOM   2535 3HG2 THR A 164      18.773 -14.795  -8.369  1.00  0.71           H  
ATOM   2536  N   ARG A 165      23.283 -13.224  -7.638  1.00  0.71           N  
ATOM   2537  CA  ARG A 165      24.681 -12.832  -7.873  1.00  0.71           C  
ATOM   2538  C   ARG A 165      25.335 -12.022  -6.758  1.00  0.71           C  
ATOM   2539  O   ARG A 165      26.409 -12.373  -6.269  1.00  0.71           O  
ATOM   2540  CB  ARG A 165      24.778 -12.036  -9.164  1.00  0.71           C  
ATOM   2541  CG  ARG A 165      26.160 -11.505  -9.499  1.00  0.71           C  
ATOM   2542  CD  ARG A 165      26.173 -10.799 -10.811  1.00  0.71           C  
ATOM   2543  NE  ARG A 165      25.268  -9.640 -10.852  1.00  0.71           N  
ATOM   2544  CZ  ARG A 165      25.516  -8.409 -10.361  1.00  0.71           C  
ATOM   2545  NH1 ARG A 165      26.643  -8.125  -9.743  1.00  0.71           N  
ATOM   2546  NH2 ARG A 165      24.591  -7.494 -10.535  1.00  0.71           N  
ATOM   2547  H   ARG A 165      22.605 -12.557  -7.315  1.00  0.71           H  
ATOM   2548  HA  ARG A 165      25.266 -13.742  -7.998  1.00  0.71           H  
ATOM   2549 1HB  ARG A 165      24.458 -12.662  -9.997  1.00  0.71           H  
ATOM   2550 2HB  ARG A 165      24.100 -11.184  -9.124  1.00  0.71           H  
ATOM   2551 1HG  ARG A 165      26.478 -10.800  -8.730  1.00  0.71           H  
ATOM   2552 2HG  ARG A 165      26.867 -12.334  -9.545  1.00  0.71           H  
ATOM   2553 1HD  ARG A 165      27.180 -10.446 -11.020  1.00  0.71           H  
ATOM   2554 2HD  ARG A 165      25.864 -11.491 -11.593  1.00  0.71           H  
ATOM   2555  HE  ARG A 165      24.350  -9.752 -11.319  1.00  0.71           H  
ATOM   2556 1HH1 ARG A 165      27.344  -8.838  -9.619  1.00  0.71           H  
ATOM   2557 2HH1 ARG A 165      26.797  -7.191  -9.388  1.00  0.71           H  
ATOM   2558 1HH2 ARG A 165      23.736  -7.779 -11.046  1.00  0.71           H  
ATOM   2559 2HH2 ARG A 165      24.721  -6.546 -10.215  1.00  0.71           H  
ATOM   2560  N   GLY A 166      24.695 -10.922  -6.393  1.00  0.71           N  
ATOM   2561  CA  GLY A 166      25.215  -9.979  -5.415  1.00  0.71           C  
ATOM   2562  C   GLY A 166      24.522 -10.185  -4.089  1.00  0.71           C  
ATOM   2563  O   GLY A 166      24.252 -11.320  -3.689  1.00  0.71           O  
ATOM   2564  H   GLY A 166      23.814 -10.715  -6.823  1.00  0.71           H  
ATOM   2565 1HA  GLY A 166      26.290 -10.116  -5.299  1.00  0.71           H  
ATOM   2566 2HA  GLY A 166      25.053  -8.959  -5.764  1.00  0.71           H  
ATOM   2567  N   ALA A 167      24.254  -9.090  -3.395  1.00  0.70           N  
ATOM   2568  CA  ALA A 167      23.610  -9.182  -2.098  1.00  0.70           C  
ATOM   2569  C   ALA A 167      22.679  -8.023  -1.881  1.00  0.70           C  
ATOM   2570  O   ALA A 167      23.028  -6.867  -2.131  1.00  0.70           O  
ATOM   2571  CB  ALA A 167      24.641  -9.183  -0.983  1.00  0.70           C  
ATOM   2572  H   ALA A 167      24.496  -8.185  -3.777  1.00  0.70           H  
ATOM   2573  HA  ALA A 167      23.028 -10.102  -2.061  1.00  0.70           H  
ATOM   2574 1HB  ALA A 167      24.126  -9.257  -0.021  1.00  0.70           H  
ATOM   2575 2HB  ALA A 167      25.313 -10.030  -1.105  1.00  0.70           H  
ATOM   2576 3HB  ALA A 167      25.209  -8.262  -1.018  1.00  0.70           H  
ATOM   2577  N   ARG A 168      21.507  -8.341  -1.369  1.00  0.70           N  
ATOM   2578  CA  ARG A 168      20.530  -7.333  -1.012  1.00  0.70           C  
ATOM   2579  C   ARG A 168      20.531  -7.115   0.482  1.00  0.70           C  
ATOM   2580  O   ARG A 168      20.456  -8.074   1.255  1.00  0.70           O  
ATOM   2581  CB  ARG A 168      19.139  -7.730  -1.475  1.00  0.70           C  
ATOM   2582  CG  ARG A 168      18.000  -6.784  -1.071  1.00  0.70           C  
ATOM   2583  CD  ARG A 168      16.712  -7.225  -1.677  1.00  0.70           C  
ATOM   2584  NE  ARG A 168      15.569  -6.395  -1.299  1.00  0.70           N  
ATOM   2585  CZ  ARG A 168      14.693  -6.705  -0.321  1.00  0.70           C  
ATOM   2586  NH1 ARG A 168      14.851  -7.803   0.356  1.00  0.70           N  
ATOM   2587  NH2 ARG A 168      13.676  -5.917  -0.048  1.00  0.70           N  
ATOM   2588  H   ARG A 168      21.299  -9.329  -1.208  1.00  0.70           H  
ATOM   2589  HA  ARG A 168      20.797  -6.395  -1.499  1.00  0.70           H  
ATOM   2590 1HB  ARG A 168      19.130  -7.816  -2.558  1.00  0.70           H  
ATOM   2591 2HB  ARG A 168      18.898  -8.689  -1.082  1.00  0.70           H  
ATOM   2592 1HG  ARG A 168      17.891  -6.786   0.015  1.00  0.70           H  
ATOM   2593 2HG  ARG A 168      18.220  -5.771  -1.413  1.00  0.70           H  
ATOM   2594 1HD  ARG A 168      16.810  -7.178  -2.750  1.00  0.70           H  
ATOM   2595 2HD  ARG A 168      16.498  -8.254  -1.383  1.00  0.70           H  
ATOM   2596  HE  ARG A 168      15.417  -5.545  -1.818  1.00  0.70           H  
ATOM   2597 1HH1 ARG A 168      15.627  -8.410   0.132  1.00  0.70           H  
ATOM   2598 2HH1 ARG A 168      14.206  -8.035   1.092  1.00  0.70           H  
ATOM   2599 1HH2 ARG A 168      13.541  -5.066  -0.578  1.00  0.70           H  
ATOM   2600 2HH2 ARG A 168      13.026  -6.179   0.673  1.00  0.70           H  
ATOM   2601  N   TYR A 169      20.614  -5.858   0.890  1.00  0.70           N  
ATOM   2602  CA  TYR A 169      20.549  -5.535   2.314  1.00  0.70           C  
ATOM   2603  C   TYR A 169      19.386  -4.600   2.553  1.00  0.70           C  
ATOM   2604  O   TYR A 169      19.187  -3.633   1.804  1.00  0.70           O  
ATOM   2605  CB  TYR A 169      21.837  -4.875   2.807  1.00  0.70           C  
ATOM   2606  CG  TYR A 169      23.072  -5.737   2.829  1.00  0.70           C  
ATOM   2607  CD1 TYR A 169      23.812  -5.937   1.672  1.00  0.70           C  
ATOM   2608  CD2 TYR A 169      23.495  -6.286   4.038  1.00  0.70           C  
ATOM   2609  CE1 TYR A 169      24.960  -6.701   1.722  1.00  0.70           C  
ATOM   2610  CE2 TYR A 169      24.647  -7.044   4.088  1.00  0.70           C  
ATOM   2611  CZ  TYR A 169      25.377  -7.257   2.934  1.00  0.70           C  
ATOM   2612  OH  TYR A 169      26.524  -8.019   2.981  1.00  0.70           O  
ATOM   2613  H   TYR A 169      20.705  -5.113   0.196  1.00  0.70           H  
ATOM   2614  HA  TYR A 169      20.370  -6.443   2.887  1.00  0.70           H  
ATOM   2615 1HB  TYR A 169      22.049  -4.005   2.182  1.00  0.70           H  
ATOM   2616 2HB  TYR A 169      21.673  -4.505   3.820  1.00  0.70           H  
ATOM   2617  HD1 TYR A 169      23.488  -5.496   0.727  1.00  0.70           H  
ATOM   2618  HD2 TYR A 169      22.915  -6.116   4.946  1.00  0.70           H  
ATOM   2619  HE1 TYR A 169      25.541  -6.862   0.819  1.00  0.70           H  
ATOM   2620  HE2 TYR A 169      24.978  -7.477   5.034  1.00  0.70           H  
ATOM   2621  HH  TYR A 169      26.777  -8.160   3.898  1.00  0.70           H  
ATOM   2622  N   ALA A 170      18.628  -4.875   3.602  1.00  0.71           N  
ATOM   2623  CA  ALA A 170      17.480  -4.041   3.908  1.00  0.71           C  
ATOM   2624  C   ALA A 170      17.081  -4.144   5.361  1.00  0.71           C  
ATOM   2625  O   ALA A 170      17.314  -5.160   6.016  1.00  0.71           O  
ATOM   2626  CB  ALA A 170      16.298  -4.444   3.040  1.00  0.71           C  
ATOM   2627  H   ALA A 170      18.845  -5.692   4.180  1.00  0.71           H  
ATOM   2628  HA  ALA A 170      17.750  -3.006   3.704  1.00  0.71           H  
ATOM   2629 1HB  ALA A 170      15.467  -3.792   3.268  1.00  0.71           H  
ATOM   2630 2HB  ALA A 170      16.557  -4.342   1.988  1.00  0.71           H  
ATOM   2631 3HB  ALA A 170      16.025  -5.476   3.249  1.00  0.71           H  
ATOM   2632  N   SER A 171      16.446  -3.104   5.856  1.00  0.74           N  
ATOM   2633  CA  SER A 171      15.901  -3.147   7.194  1.00  0.74           C  
ATOM   2634  C   SER A 171      14.404  -3.275   7.134  1.00  0.74           C  
ATOM   2635  O   SER A 171      13.760  -2.752   6.225  1.00  0.74           O  
ATOM   2636  CB  SER A 171      16.309  -1.967   8.024  1.00  0.74           C  
ATOM   2637  OG  SER A 171      15.633  -1.986   9.225  1.00  0.74           O  
ATOM   2638  H   SER A 171      16.303  -2.290   5.261  1.00  0.74           H  
ATOM   2639  HA  SER A 171      16.285  -4.033   7.688  1.00  0.74           H  
ATOM   2640 1HB  SER A 171      17.348  -2.034   8.231  1.00  0.74           H  
ATOM   2641 2HB  SER A 171      16.127  -1.042   7.504  1.00  0.74           H  
ATOM   2642  HG  SER A 171      15.825  -2.863   9.619  1.00  0.74           H  
ATOM   2643  N   PHE A 172      13.851  -3.960   8.110  1.00  0.78           N  
ATOM   2644  CA  PHE A 172      12.421  -4.168   8.165  1.00  0.78           C  
ATOM   2645  C   PHE A 172      11.839  -3.940   9.531  1.00  0.78           C  
ATOM   2646  O   PHE A 172      12.400  -4.318  10.563  1.00  0.78           O  
ATOM   2647  CB  PHE A 172      12.056  -5.580   7.736  1.00  0.78           C  
ATOM   2648  CG  PHE A 172      10.602  -5.882   7.867  1.00  0.78           C  
ATOM   2649  CD1 PHE A 172       9.738  -5.529   6.876  1.00  0.78           C  
ATOM   2650  CD2 PHE A 172      10.093  -6.503   9.015  1.00  0.78           C  
ATOM   2651  CE1 PHE A 172       8.410  -5.779   6.983  1.00  0.78           C  
ATOM   2652  CE2 PHE A 172       8.737  -6.754   9.133  1.00  0.78           C  
ATOM   2653  CZ  PHE A 172       7.891  -6.390   8.108  1.00  0.78           C  
ATOM   2654  H   PHE A 172      14.456  -4.350   8.829  1.00  0.78           H  
ATOM   2655  HA  PHE A 172      11.949  -3.465   7.481  1.00  0.78           H  
ATOM   2656 1HB  PHE A 172      12.342  -5.726   6.695  1.00  0.78           H  
ATOM   2657 2HB  PHE A 172      12.611  -6.294   8.340  1.00  0.78           H  
ATOM   2658  HD1 PHE A 172      10.128  -5.037   5.988  1.00  0.78           H  
ATOM   2659  HD2 PHE A 172      10.775  -6.779   9.819  1.00  0.78           H  
ATOM   2660  HE1 PHE A 172       7.771  -5.490   6.169  1.00  0.78           H  
ATOM   2661  HE2 PHE A 172       8.341  -7.232  10.025  1.00  0.78           H  
ATOM   2662  HZ  PHE A 172       6.818  -6.582   8.179  1.00  0.78           H  
ATOM   2663  N   PHE A 173      10.698  -3.301   9.538  1.00  0.81           N  
ATOM   2664  CA  PHE A 173       9.993  -3.085  10.775  1.00  0.81           C  
ATOM   2665  C   PHE A 173       8.523  -3.075  10.510  1.00  0.81           C  
ATOM   2666  O   PHE A 173       8.082  -2.968   9.363  1.00  0.81           O  
ATOM   2667  CB  PHE A 173      10.414  -1.782  11.449  1.00  0.81           C  
ATOM   2668  CG  PHE A 173      10.098  -0.558  10.711  1.00  0.81           C  
ATOM   2669  CD1 PHE A 173       8.926   0.105  10.952  1.00  0.81           C  
ATOM   2670  CD2 PHE A 173      10.981  -0.047   9.783  1.00  0.81           C  
ATOM   2671  CE1 PHE A 173       8.620   1.253  10.285  1.00  0.81           C  
ATOM   2672  CE2 PHE A 173      10.682   1.103   9.109  1.00  0.81           C  
ATOM   2673  CZ  PHE A 173       9.489   1.757   9.365  1.00  0.81           C  
ATOM   2674  H   PHE A 173      10.305  -2.987   8.646  1.00  0.81           H  
ATOM   2675  HA  PHE A 173      10.207  -3.912  11.454  1.00  0.81           H  
ATOM   2676 1HB  PHE A 173       9.945  -1.713  12.433  1.00  0.81           H  
ATOM   2677 2HB  PHE A 173      11.469  -1.786  11.607  1.00  0.81           H  
ATOM   2678  HD1 PHE A 173       8.233  -0.304  11.688  1.00  0.81           H  
ATOM   2679  HD2 PHE A 173      11.921  -0.569   9.590  1.00  0.81           H  
ATOM   2680  HE1 PHE A 173       7.690   1.752  10.486  1.00  0.81           H  
ATOM   2681  HE2 PHE A 173      11.377   1.501   8.373  1.00  0.81           H  
ATOM   2682  HZ  PHE A 173       9.246   2.670   8.827  1.00  0.81           H  
ATOM   2683  N   TRP A 174       7.759  -3.162  11.569  1.00  0.84           N  
ATOM   2684  CA  TRP A 174       6.332  -3.093  11.426  1.00  0.84           C  
ATOM   2685  C   TRP A 174       5.742  -2.135  12.428  1.00  0.84           C  
ATOM   2686  O   TRP A 174       6.355  -1.826  13.460  1.00  0.84           O  
ATOM   2687  CB  TRP A 174       5.715  -4.471  11.561  1.00  0.84           C  
ATOM   2688  CG  TRP A 174       6.014  -5.156  12.814  1.00  0.84           C  
ATOM   2689  CD1 TRP A 174       7.011  -6.053  13.032  1.00  0.84           C  
ATOM   2690  CD2 TRP A 174       5.347  -4.979  14.072  1.00  0.84           C  
ATOM   2691  NE1 TRP A 174       6.998  -6.456  14.329  1.00  0.84           N  
ATOM   2692  CE2 TRP A 174       5.991  -5.792  14.987  1.00  0.84           C  
ATOM   2693  CE3 TRP A 174       4.273  -4.191  14.493  1.00  0.84           C  
ATOM   2694  CZ2 TRP A 174       5.614  -5.830  16.307  1.00  0.84           C  
ATOM   2695  CZ3 TRP A 174       3.905  -4.230  15.812  1.00  0.84           C  
ATOM   2696  CH2 TRP A 174       4.573  -5.028  16.697  1.00  0.84           C  
ATOM   2697  H   TRP A 174       8.174  -3.271  12.482  1.00  0.84           H  
ATOM   2698  HA  TRP A 174       6.094  -2.711  10.438  1.00  0.84           H  
ATOM   2699 1HB  TRP A 174       4.682  -4.363  11.493  1.00  0.84           H  
ATOM   2700 2HB  TRP A 174       6.032  -5.099  10.725  1.00  0.84           H  
ATOM   2701  HD1 TRP A 174       7.715  -6.398  12.279  1.00  0.84           H  
ATOM   2702  HE1 TRP A 174       7.640  -7.121  14.738  1.00  0.84           H  
ATOM   2703  HE3 TRP A 174       3.748  -3.553  13.795  1.00  0.84           H  
ATOM   2704  HZ2 TRP A 174       6.121  -6.449  17.035  1.00  0.84           H  
ATOM   2705  HZ3 TRP A 174       3.076  -3.600  16.128  1.00  0.84           H  
ATOM   2706  HH2 TRP A 174       4.288  -5.029  17.730  1.00  0.84           H  
ATOM   2707  N   THR A 175       4.555  -1.644  12.096  1.00  0.85           N  
ATOM   2708  CA  THR A 175       3.886  -0.688  12.943  1.00  0.85           C  
ATOM   2709  C   THR A 175       2.426  -1.011  13.245  1.00  0.85           C  
ATOM   2710  O   THR A 175       1.702  -1.644  12.449  1.00  0.85           O  
ATOM   2711  CB  THR A 175       3.931   0.700  12.271  1.00  0.85           C  
ATOM   2712  OG1 THR A 175       3.198   0.667  11.071  1.00  0.85           O  
ATOM   2713  CG2 THR A 175       5.301   1.063  11.922  1.00  0.85           C  
ATOM   2714  H   THR A 175       4.114  -1.938  11.226  1.00  0.85           H  
ATOM   2715  HA  THR A 175       4.415  -0.640  13.894  1.00  0.85           H  
ATOM   2716  HB  THR A 175       3.510   1.446  12.953  1.00  0.85           H  
ATOM   2717  HG1 THR A 175       3.569  -0.035  10.517  1.00  0.85           H  
ATOM   2718 1HG2 THR A 175       5.310   2.045  11.458  1.00  0.85           H  
ATOM   2719 2HG2 THR A 175       5.856   1.067  12.810  1.00  0.85           H  
ATOM   2720 3HG2 THR A 175       5.717   0.339  11.231  1.00  0.85           H  
ATOM   2721  N   GLN A 176       1.992  -0.455  14.372  1.00  0.85           N  
ATOM   2722  CA  GLN A 176       0.596  -0.440  14.771  1.00  0.85           C  
ATOM   2723  C   GLN A 176       0.163   0.995  14.616  1.00  0.85           C  
ATOM   2724  O   GLN A 176       0.830   1.903  15.140  1.00  0.85           O  
ATOM   2725  CB  GLN A 176       0.388  -0.900  16.201  1.00  0.85           C  
ATOM   2726  CG  GLN A 176      -1.069  -0.913  16.608  1.00  0.85           C  
ATOM   2727  CD  GLN A 176      -1.312  -1.355  18.034  1.00  0.85           C  
ATOM   2728  OE1 GLN A 176      -0.523  -1.102  18.955  1.00  0.85           O  
ATOM   2729  NE2 GLN A 176      -2.435  -2.032  18.236  1.00  0.85           N  
ATOM   2730  H   GLN A 176       2.677   0.024  14.961  1.00  0.85           H  
ATOM   2731  HA  GLN A 176       0.002  -1.065  14.100  1.00  0.85           H  
ATOM   2732 1HB  GLN A 176       0.780  -1.907  16.311  1.00  0.85           H  
ATOM   2733 2HB  GLN A 176       0.930  -0.251  16.880  1.00  0.85           H  
ATOM   2734 1HG  GLN A 176      -1.474   0.095  16.490  1.00  0.85           H  
ATOM   2735 2HG  GLN A 176      -1.599  -1.602  15.936  1.00  0.85           H  
ATOM   2736 1HE2 GLN A 176      -2.674  -2.353  19.152  1.00  0.85           H  
ATOM   2737 2HE2 GLN A 176      -3.050  -2.203  17.464  1.00  0.85           H  
ATOM   2738  N   SER A 177      -0.908   1.209  13.870  1.00  0.85           N  
ATOM   2739  CA  SER A 177      -1.352   2.564  13.585  1.00  0.85           C  
ATOM   2740  C   SER A 177      -2.394   3.062  14.556  1.00  0.85           C  
ATOM   2741  O   SER A 177      -3.221   2.307  15.066  1.00  0.85           O  
ATOM   2742  CB  SER A 177      -1.890   2.703  12.178  1.00  0.85           C  
ATOM   2743  OG  SER A 177      -2.334   4.030  11.949  1.00  0.85           O  
ATOM   2744  H   SER A 177      -1.434   0.404  13.505  1.00  0.85           H  
ATOM   2745  HA  SER A 177      -0.502   3.225  13.665  1.00  0.85           H  
ATOM   2746 1HB  SER A 177      -1.119   2.443  11.451  1.00  0.85           H  
ATOM   2747 2HB  SER A 177      -2.722   2.009  12.042  1.00  0.85           H  
ATOM   2748  HG  SER A 177      -1.551   4.509  11.575  1.00  0.85           H  
ATOM   2749  N   LEU A 178      -2.365   4.365  14.774  1.00  0.87           N  
ATOM   2750  CA  LEU A 178      -3.372   5.076  15.530  1.00  0.87           C  
ATOM   2751  C   LEU A 178      -4.740   4.888  14.890  1.00  0.87           C  
ATOM   2752  O   LEU A 178      -5.758   4.934  15.571  1.00  0.87           O  
ATOM   2753  CB  LEU A 178      -3.036   6.564  15.588  1.00  0.87           C  
ATOM   2754  CG  LEU A 178      -3.960   7.403  16.417  1.00  0.87           C  
ATOM   2755  CD1 LEU A 178      -3.948   6.903  17.839  1.00  0.87           C  
ATOM   2756  CD2 LEU A 178      -3.515   8.845  16.342  1.00  0.87           C  
ATOM   2757  H   LEU A 178      -1.632   4.912  14.330  1.00  0.87           H  
ATOM   2758  HA  LEU A 178      -3.399   4.672  16.541  1.00  0.87           H  
ATOM   2759 1HB  LEU A 178      -2.024   6.675  15.985  1.00  0.87           H  
ATOM   2760 2HB  LEU A 178      -3.043   6.959  14.570  1.00  0.87           H  
ATOM   2761  HG  LEU A 178      -4.970   7.319  16.030  1.00  0.87           H  
ATOM   2762 1HD1 LEU A 178      -4.615   7.516  18.430  1.00  0.87           H  
ATOM   2763 2HD1 LEU A 178      -4.273   5.862  17.871  1.00  0.87           H  
ATOM   2764 3HD1 LEU A 178      -2.943   6.984  18.235  1.00  0.87           H  
ATOM   2765 1HD2 LEU A 178      -4.188   9.468  16.935  1.00  0.87           H  
ATOM   2766 2HD2 LEU A 178      -2.500   8.933  16.727  1.00  0.87           H  
ATOM   2767 3HD2 LEU A 178      -3.539   9.167  15.311  1.00  0.87           H  
ATOM   2768  N   VAL A 179      -4.765   4.777  13.561  1.00  0.90           N  
ATOM   2769  CA  VAL A 179      -6.004   4.637  12.809  1.00  0.90           C  
ATOM   2770  C   VAL A 179      -6.046   3.296  12.080  1.00  0.90           C  
ATOM   2771  O   VAL A 179      -5.268   3.062  11.153  1.00  0.90           O  
ATOM   2772  CB  VAL A 179      -6.119   5.816  11.840  1.00  0.90           C  
ATOM   2773  CG1 VAL A 179      -7.335   5.685  11.014  1.00  0.90           C  
ATOM   2774  CG2 VAL A 179      -6.185   7.118  12.667  1.00  0.90           C  
ATOM   2775  H   VAL A 179      -3.881   4.719  13.056  1.00  0.90           H  
ATOM   2776  HA  VAL A 179      -6.845   4.680  13.505  1.00  0.90           H  
ATOM   2777  HB  VAL A 179      -5.258   5.836  11.190  1.00  0.90           H  
ATOM   2778 1HG1 VAL A 179      -7.407   6.534  10.341  1.00  0.90           H  
ATOM   2779 2HG1 VAL A 179      -7.288   4.761  10.434  1.00  0.90           H  
ATOM   2780 3HG1 VAL A 179      -8.195   5.652  11.665  1.00  0.90           H  
ATOM   2781 1HG2 VAL A 179      -6.269   7.959  12.008  1.00  0.90           H  
ATOM   2782 2HG2 VAL A 179      -7.057   7.083  13.318  1.00  0.90           H  
ATOM   2783 3HG2 VAL A 179      -5.288   7.227  13.269  1.00  0.90           H  
ATOM   2784  N   ARG A 180      -6.976   2.440  12.506  1.00  0.93           N  
ATOM   2785  CA  ARG A 180      -7.120   1.053  12.059  1.00  0.93           C  
ATOM   2786  C   ARG A 180      -7.360   0.775  10.571  1.00  0.93           C  
ATOM   2787  O   ARG A 180      -6.722  -0.118  10.008  1.00  0.93           O  
ATOM   2788  CB  ARG A 180      -8.263   0.414  12.830  1.00  0.93           C  
ATOM   2789  CG  ARG A 180      -8.514  -1.064  12.587  1.00  0.93           C  
ATOM   2790  CD  ARG A 180      -9.677  -1.539  13.412  1.00  0.93           C  
ATOM   2791  NE  ARG A 180      -9.432  -1.397  14.855  1.00  0.93           N  
ATOM   2792  CZ  ARG A 180      -8.771  -2.262  15.638  1.00  0.93           C  
ATOM   2793  NH1 ARG A 180      -8.279  -3.384  15.157  1.00  0.93           N  
ATOM   2794  NH2 ARG A 180      -8.632  -1.957  16.913  1.00  0.93           N  
ATOM   2795  H   ARG A 180      -7.595   2.757  13.247  1.00  0.93           H  
ATOM   2796  HA  ARG A 180      -6.200   0.535  12.342  1.00  0.93           H  
ATOM   2797 1HB  ARG A 180      -8.071   0.504  13.875  1.00  0.93           H  
ATOM   2798 2HB  ARG A 180      -9.191   0.952  12.624  1.00  0.93           H  
ATOM   2799 1HG  ARG A 180      -8.747  -1.225  11.533  1.00  0.93           H  
ATOM   2800 2HG  ARG A 180      -7.628  -1.640  12.862  1.00  0.93           H  
ATOM   2801 1HD  ARG A 180     -10.558  -0.946  13.159  1.00  0.93           H  
ATOM   2802 2HD  ARG A 180      -9.872  -2.588  13.200  1.00  0.93           H  
ATOM   2803  HE  ARG A 180      -9.771  -0.547  15.327  1.00  0.93           H  
ATOM   2804 1HH1 ARG A 180      -8.392  -3.605  14.178  1.00  0.93           H  
ATOM   2805 2HH1 ARG A 180      -7.793  -4.019  15.770  1.00  0.93           H  
ATOM   2806 1HH2 ARG A 180      -9.033  -1.064  17.240  1.00  0.93           H  
ATOM   2807 2HH2 ARG A 180      -8.147  -2.574  17.542  1.00  0.93           H  
ATOM   2808  N   GLU A 181      -8.262   1.508   9.922  1.00  0.97           N  
ATOM   2809  CA  GLU A 181      -8.606   1.145   8.545  1.00  0.97           C  
ATOM   2810  C   GLU A 181      -7.828   1.883   7.460  1.00  0.97           C  
ATOM   2811  O   GLU A 181      -7.511   3.071   7.586  1.00  0.97           O  
ATOM   2812  CB  GLU A 181     -10.103   1.342   8.313  1.00  0.97           C  
ATOM   2813  CG  GLU A 181     -10.994   0.454   9.181  1.00  0.97           C  
ATOM   2814  CD  GLU A 181     -12.480   0.627   8.904  1.00  0.97           C  
ATOM   2815  OE1 GLU A 181     -12.821   1.406   8.043  1.00  0.97           O  
ATOM   2816  OE2 GLU A 181     -13.265  -0.027   9.552  1.00  0.97           O  
ATOM   2817  H   GLU A 181      -8.737   2.273  10.389  1.00  0.97           H  
ATOM   2818  HA  GLU A 181      -8.395   0.081   8.424  1.00  0.97           H  
ATOM   2819 1HB  GLU A 181     -10.361   2.374   8.517  1.00  0.97           H  
ATOM   2820 2HB  GLU A 181     -10.341   1.148   7.268  1.00  0.97           H  
ATOM   2821 1HG  GLU A 181     -10.721  -0.587   9.019  1.00  0.97           H  
ATOM   2822 2HG  GLU A 181     -10.800   0.692  10.229  1.00  0.97           H  
ATOM   2823  N   ASP A 182      -7.585   1.178   6.343  1.00  0.99           N  
ATOM   2824  CA  ASP A 182      -6.870   1.740   5.196  1.00  0.99           C  
ATOM   2825  C   ASP A 182      -7.569   2.967   4.631  1.00  0.99           C  
ATOM   2826  O   ASP A 182      -6.919   3.935   4.223  1.00  0.99           O  
ATOM   2827  CB  ASP A 182      -6.792   0.714   4.053  1.00  0.99           C  
ATOM   2828  CG  ASP A 182      -5.866  -0.484   4.270  1.00  0.99           C  
ATOM   2829  OD1 ASP A 182      -5.063  -0.461   5.167  1.00  0.99           O  
ATOM   2830  OD2 ASP A 182      -5.984  -1.422   3.522  1.00  0.99           O  
ATOM   2831  H   ASP A 182      -7.887   0.213   6.308  1.00  0.99           H  
ATOM   2832  HA  ASP A 182      -5.868   2.024   5.513  1.00  0.99           H  
ATOM   2833 1HB  ASP A 182      -7.792   0.332   3.853  1.00  0.99           H  
ATOM   2834 2HB  ASP A 182      -6.468   1.227   3.147  1.00  0.99           H  
ATOM   2835  N   SER A 183      -8.903   2.930   4.603  1.00  1.00           N  
ATOM   2836  CA  SER A 183      -9.660   4.039   4.042  1.00  1.00           C  
ATOM   2837  C   SER A 183      -9.495   5.285   4.891  1.00  1.00           C  
ATOM   2838  O   SER A 183      -9.332   6.386   4.372  1.00  1.00           O  
ATOM   2839  CB  SER A 183     -11.133   3.682   3.951  1.00  1.00           C  
ATOM   2840  OG  SER A 183     -11.355   2.648   3.029  1.00  1.00           O  
ATOM   2841  H   SER A 183      -9.384   2.121   4.966  1.00  1.00           H  
ATOM   2842  HA  SER A 183      -9.283   4.250   3.041  1.00  1.00           H  
ATOM   2843 1HB  SER A 183     -11.492   3.377   4.937  1.00  1.00           H  
ATOM   2844 2HB  SER A 183     -11.701   4.565   3.659  1.00  1.00           H  
ATOM   2845  HG  SER A 183     -12.309   2.515   3.007  1.00  1.00           H  
ATOM   2846  N   GLN A 184      -9.523   5.104   6.204  1.00  0.98           N  
ATOM   2847  CA  GLN A 184      -9.419   6.227   7.117  1.00  0.98           C  
ATOM   2848  C   GLN A 184      -8.025   6.827   7.049  1.00  0.98           C  
ATOM   2849  O   GLN A 184      -7.862   8.050   6.992  1.00  0.98           O  
ATOM   2850  CB  GLN A 184      -9.712   5.749   8.523  1.00  0.98           C  
ATOM   2851  CG  GLN A 184     -11.132   5.311   8.781  1.00  0.98           C  
ATOM   2852  CD  GLN A 184     -11.264   4.687  10.166  1.00  0.98           C  
ATOM   2853  OE1 GLN A 184     -10.261   4.244  10.745  1.00  0.98           O  
ATOM   2854  NE2 GLN A 184     -12.480   4.647  10.698  1.00  0.98           N  
ATOM   2855  H   GLN A 184      -9.623   4.170   6.575  1.00  0.98           H  
ATOM   2856  HA  GLN A 184     -10.144   6.988   6.828  1.00  0.98           H  
ATOM   2857 1HB  GLN A 184      -9.073   4.897   8.745  1.00  0.98           H  
ATOM   2858 2HB  GLN A 184      -9.475   6.528   9.228  1.00  0.98           H  
ATOM   2859 1HG  GLN A 184     -11.798   6.168   8.717  1.00  0.98           H  
ATOM   2860 2HG  GLN A 184     -11.414   4.561   8.044  1.00  0.98           H  
ATOM   2861 1HE2 GLN A 184     -12.618   4.237  11.603  1.00  0.98           H  
ATOM   2862 2HE2 GLN A 184     -13.260   5.012  10.189  1.00  0.98           H  
ATOM   2863  N   ARG A 185      -7.001   5.961   6.987  1.00  0.95           N  
ATOM   2864  CA  ARG A 185      -5.635   6.455   6.895  1.00  0.95           C  
ATOM   2865  C   ARG A 185      -5.439   7.202   5.584  1.00  0.95           C  
ATOM   2866  O   ARG A 185      -4.830   8.274   5.559  1.00  0.95           O  
ATOM   2867  CB  ARG A 185      -4.618   5.324   7.002  1.00  0.95           C  
ATOM   2868  CG  ARG A 185      -4.495   4.712   8.386  1.00  0.95           C  
ATOM   2869  CD  ARG A 185      -3.292   3.843   8.542  1.00  0.95           C  
ATOM   2870  NE  ARG A 185      -3.316   2.677   7.673  1.00  0.95           N  
ATOM   2871  CZ  ARG A 185      -3.912   1.502   7.972  1.00  0.95           C  
ATOM   2872  NH1 ARG A 185      -4.559   1.346   9.099  1.00  0.95           N  
ATOM   2873  NH2 ARG A 185      -3.863   0.512   7.115  1.00  0.95           N  
ATOM   2874  H   ARG A 185      -7.176   4.954   7.042  1.00  0.95           H  
ATOM   2875  HA  ARG A 185      -5.460   7.146   7.719  1.00  0.95           H  
ATOM   2876 1HB  ARG A 185      -4.895   4.522   6.313  1.00  0.95           H  
ATOM   2877 2HB  ARG A 185      -3.629   5.686   6.709  1.00  0.95           H  
ATOM   2878 1HG  ARG A 185      -4.420   5.496   9.110  1.00  0.95           H  
ATOM   2879 2HG  ARG A 185      -5.379   4.108   8.603  1.00  0.95           H  
ATOM   2880 1HD  ARG A 185      -2.393   4.423   8.316  1.00  0.95           H  
ATOM   2881 2HD  ARG A 185      -3.243   3.497   9.568  1.00  0.95           H  
ATOM   2882  HE  ARG A 185      -2.843   2.747   6.786  1.00  0.95           H  
ATOM   2883 1HH1 ARG A 185      -4.654   2.116   9.764  1.00  0.95           H  
ATOM   2884 2HH1 ARG A 185      -5.050   0.473   9.308  1.00  0.95           H  
ATOM   2885 1HH2 ARG A 185      -3.408   0.624   6.219  1.00  0.95           H  
ATOM   2886 2HH2 ARG A 185      -4.333  -0.362   7.312  1.00  0.95           H  
ATOM   2887  N   THR A 186      -6.020   6.676   4.498  1.00  0.92           N  
ATOM   2888  CA  THR A 186      -5.901   7.312   3.199  1.00  0.92           C  
ATOM   2889  C   THR A 186      -6.530   8.690   3.218  1.00  0.92           C  
ATOM   2890  O   THR A 186      -5.921   9.653   2.757  1.00  0.92           O  
ATOM   2891  CB  THR A 186      -6.565   6.473   2.099  1.00  0.92           C  
ATOM   2892  OG1 THR A 186      -5.912   5.197   2.006  1.00  0.92           O  
ATOM   2893  CG2 THR A 186      -6.477   7.208   0.766  1.00  0.92           C  
ATOM   2894  H   THR A 186      -6.516   5.787   4.558  1.00  0.92           H  
ATOM   2895  HA  THR A 186      -4.844   7.421   2.963  1.00  0.92           H  
ATOM   2896  HB  THR A 186      -7.613   6.311   2.349  1.00  0.92           H  
ATOM   2897  HG1 THR A 186      -6.089   4.694   2.835  1.00  0.92           H  
ATOM   2898 1HG2 THR A 186      -6.954   6.615  -0.011  1.00  0.92           H  
ATOM   2899 2HG2 THR A 186      -6.987   8.172   0.849  1.00  0.92           H  
ATOM   2900 3HG2 THR A 186      -5.434   7.376   0.505  1.00  0.92           H  
ATOM   2901  N   LEU A 187      -7.732   8.803   3.781  1.00  0.89           N  
ATOM   2902  CA  LEU A 187      -8.403  10.090   3.828  1.00  0.89           C  
ATOM   2903  C   LEU A 187      -7.629  11.097   4.678  1.00  0.89           C  
ATOM   2904  O   LEU A 187      -7.532  12.275   4.324  1.00  0.89           O  
ATOM   2905  CB  LEU A 187      -9.820   9.889   4.351  1.00  0.89           C  
ATOM   2906  CG  LEU A 187     -10.741   9.144   3.382  1.00  0.89           C  
ATOM   2907  CD1 LEU A 187     -12.052   8.827   4.077  1.00  0.89           C  
ATOM   2908  CD2 LEU A 187     -10.948   9.996   2.139  1.00  0.89           C  
ATOM   2909  H   LEU A 187      -8.201   7.974   4.149  1.00  0.89           H  
ATOM   2910  HA  LEU A 187      -8.463  10.478   2.812  1.00  0.89           H  
ATOM   2911 1HB  LEU A 187      -9.759   9.290   5.257  1.00  0.89           H  
ATOM   2912 2HB  LEU A 187     -10.261  10.854   4.592  1.00  0.89           H  
ATOM   2913  HG  LEU A 187     -10.280   8.210   3.089  1.00  0.89           H  
ATOM   2914 1HD1 LEU A 187     -12.702   8.285   3.393  1.00  0.89           H  
ATOM   2915 2HD1 LEU A 187     -11.850   8.207   4.954  1.00  0.89           H  
ATOM   2916 3HD1 LEU A 187     -12.536   9.749   4.382  1.00  0.89           H  
ATOM   2917 1HD2 LEU A 187     -11.595   9.466   1.441  1.00  0.89           H  
ATOM   2918 2HD2 LEU A 187     -11.412  10.942   2.417  1.00  0.89           H  
ATOM   2919 3HD2 LEU A 187      -9.982  10.192   1.661  1.00  0.89           H  
ATOM   2920  N   LEU A 188      -7.040  10.648   5.786  1.00  0.87           N  
ATOM   2921  CA  LEU A 188      -6.234  11.553   6.593  1.00  0.87           C  
ATOM   2922  C   LEU A 188      -4.988  11.999   5.825  1.00  0.87           C  
ATOM   2923  O   LEU A 188      -4.620  13.177   5.857  1.00  0.87           O  
ATOM   2924  CB  LEU A 188      -5.870  10.868   7.907  1.00  0.87           C  
ATOM   2925  CG  LEU A 188      -7.050  10.694   8.862  1.00  0.87           C  
ATOM   2926  CD1 LEU A 188      -6.674   9.820   9.990  1.00  0.87           C  
ATOM   2927  CD2 LEU A 188      -7.478  12.049   9.399  1.00  0.87           C  
ATOM   2928  H   LEU A 188      -7.161   9.676   6.078  1.00  0.87           H  
ATOM   2929  HA  LEU A 188      -6.831  12.434   6.821  1.00  0.87           H  
ATOM   2930 1HB  LEU A 188      -5.488   9.875   7.672  1.00  0.87           H  
ATOM   2931 2HB  LEU A 188      -5.090  11.424   8.411  1.00  0.87           H  
ATOM   2932  HG  LEU A 188      -7.854  10.239   8.335  1.00  0.87           H  
ATOM   2933 1HD1 LEU A 188      -7.514   9.700  10.665  1.00  0.87           H  
ATOM   2934 2HD1 LEU A 188      -6.379   8.846   9.601  1.00  0.87           H  
ATOM   2935 3HD1 LEU A 188      -5.856  10.271  10.515  1.00  0.87           H  
ATOM   2936 1HD2 LEU A 188      -8.311  11.902  10.064  1.00  0.87           H  
ATOM   2937 2HD2 LEU A 188      -6.656  12.506   9.947  1.00  0.87           H  
ATOM   2938 3HD2 LEU A 188      -7.774  12.699   8.576  1.00  0.87           H  
ATOM   2939  N   PHE A 189      -4.372  11.074   5.087  1.00  0.85           N  
ATOM   2940  CA  PHE A 189      -3.197  11.371   4.280  1.00  0.85           C  
ATOM   2941  C   PHE A 189      -3.543  12.405   3.210  1.00  0.85           C  
ATOM   2942  O   PHE A 189      -2.860  13.424   3.089  1.00  0.85           O  
ATOM   2943  CB  PHE A 189      -2.645  10.078   3.671  1.00  0.85           C  
ATOM   2944  CG  PHE A 189      -1.414  10.195   2.798  1.00  0.85           C  
ATOM   2945  CD1 PHE A 189      -0.173  10.410   3.365  1.00  0.85           C  
ATOM   2946  CD2 PHE A 189      -1.485  10.023   1.428  1.00  0.85           C  
ATOM   2947  CE1 PHE A 189       0.971  10.460   2.600  1.00  0.85           C  
ATOM   2948  CE2 PHE A 189      -0.338  10.068   0.654  1.00  0.85           C  
ATOM   2949  CZ  PHE A 189       0.891  10.286   1.243  1.00  0.85           C  
ATOM   2950  H   PHE A 189      -4.711  10.112   5.108  1.00  0.85           H  
ATOM   2951  HA  PHE A 189      -2.431  11.792   4.932  1.00  0.85           H  
ATOM   2952 1HB  PHE A 189      -2.420   9.383   4.482  1.00  0.85           H  
ATOM   2953 2HB  PHE A 189      -3.423   9.614   3.077  1.00  0.85           H  
ATOM   2954  HD1 PHE A 189      -0.112  10.535   4.434  1.00  0.85           H  
ATOM   2955  HD2 PHE A 189      -2.457   9.843   0.962  1.00  0.85           H  
ATOM   2956  HE1 PHE A 189       1.936  10.624   3.080  1.00  0.85           H  
ATOM   2957  HE2 PHE A 189      -0.407   9.929  -0.425  1.00  0.85           H  
ATOM   2958  HZ  PHE A 189       1.789  10.316   0.632  1.00  0.85           H  
ATOM   2959  N   GLU A 190      -4.619  12.161   2.447  1.00  0.84           N  
ATOM   2960  CA  GLU A 190      -5.016  13.078   1.380  1.00  0.84           C  
ATOM   2961  C   GLU A 190      -5.359  14.456   1.948  1.00  0.84           C  
ATOM   2962  O   GLU A 190      -4.983  15.490   1.377  1.00  0.84           O  
ATOM   2963  CB  GLU A 190      -6.218  12.515   0.611  1.00  0.84           C  
ATOM   2964  CG  GLU A 190      -5.910  11.276  -0.253  1.00  0.84           C  
ATOM   2965  CD  GLU A 190      -7.141  10.686  -0.929  1.00  0.84           C  
ATOM   2966  OE1 GLU A 190      -8.228  11.155  -0.677  1.00  0.84           O  
ATOM   2967  OE2 GLU A 190      -6.984   9.761  -1.693  1.00  0.84           O  
ATOM   2968  H   GLU A 190      -5.154  11.310   2.603  1.00  0.84           H  
ATOM   2969  HA  GLU A 190      -4.177  13.187   0.691  1.00  0.84           H  
ATOM   2970 1HB  GLU A 190      -6.995  12.230   1.326  1.00  0.84           H  
ATOM   2971 2HB  GLU A 190      -6.632  13.287  -0.035  1.00  0.84           H  
ATOM   2972 1HG  GLU A 190      -5.188  11.558  -1.019  1.00  0.84           H  
ATOM   2973 2HG  GLU A 190      -5.446  10.518   0.375  1.00  0.84           H  
ATOM   2974  N   MET A 191      -6.035  14.481   3.103  1.00  0.84           N  
ATOM   2975  CA  MET A 191      -6.341  15.740   3.763  1.00  0.84           C  
ATOM   2976  C   MET A 191      -5.070  16.471   4.133  1.00  0.84           C  
ATOM   2977  O   MET A 191      -4.941  17.669   3.877  1.00  0.84           O  
ATOM   2978  CB  MET A 191      -7.181  15.499   5.004  1.00  0.84           C  
ATOM   2979  CG  MET A 191      -7.461  16.742   5.832  1.00  0.84           C  
ATOM   2980  SD  MET A 191      -8.455  17.996   5.066  1.00  0.84           S  
ATOM   2981  CE  MET A 191     -10.051  17.332   5.421  1.00  0.84           C  
ATOM   2982  H   MET A 191      -6.359  13.612   3.531  1.00  0.84           H  
ATOM   2983  HA  MET A 191      -6.900  16.367   3.071  1.00  0.84           H  
ATOM   2984 1HB  MET A 191      -8.131  15.056   4.716  1.00  0.84           H  
ATOM   2985 2HB  MET A 191      -6.674  14.777   5.639  1.00  0.84           H  
ATOM   2986 1HG  MET A 191      -7.967  16.428   6.737  1.00  0.84           H  
ATOM   2987 2HG  MET A 191      -6.513  17.179   6.106  1.00  0.84           H  
ATOM   2988 1HE  MET A 191     -10.821  17.996   5.025  1.00  0.84           H  
ATOM   2989 2HE  MET A 191     -10.146  16.345   4.967  1.00  0.84           H  
ATOM   2990 3HE  MET A 191     -10.159  17.245   6.495  1.00  0.84           H  
ATOM   2991  N   ASP A 192      -4.103  15.750   4.698  1.00  0.85           N  
ATOM   2992  CA  ASP A 192      -2.865  16.383   5.094  1.00  0.85           C  
ATOM   2993  C   ASP A 192      -2.130  16.925   3.876  1.00  0.85           C  
ATOM   2994  O   ASP A 192      -1.564  18.015   3.935  1.00  0.85           O  
ATOM   2995  CB  ASP A 192      -1.986  15.394   5.855  1.00  0.85           C  
ATOM   2996  CG  ASP A 192      -0.767  16.040   6.506  1.00  0.85           C  
ATOM   2997  OD1 ASP A 192      -0.935  16.855   7.380  1.00  0.85           O  
ATOM   2998  OD2 ASP A 192       0.342  15.711   6.120  1.00  0.85           O  
ATOM   2999  H   ASP A 192      -4.243  14.759   4.891  1.00  0.85           H  
ATOM   3000  HA  ASP A 192      -3.100  17.213   5.756  1.00  0.85           H  
ATOM   3001 1HB  ASP A 192      -2.584  14.903   6.626  1.00  0.85           H  
ATOM   3002 2HB  ASP A 192      -1.651  14.614   5.167  1.00  0.85           H  
ATOM   3003  N   GLN A 193      -2.170  16.203   2.750  1.00  0.86           N  
ATOM   3004  CA  GLN A 193      -1.506  16.692   1.548  1.00  0.86           C  
ATOM   3005  C   GLN A 193      -2.163  17.978   1.052  1.00  0.86           C  
ATOM   3006  O   GLN A 193      -1.470  18.920   0.646  1.00  0.86           O  
ATOM   3007  CB  GLN A 193      -1.518  15.634   0.439  1.00  0.86           C  
ATOM   3008  CG  GLN A 193      -0.611  14.432   0.685  1.00  0.86           C  
ATOM   3009  CD  GLN A 193      -0.742  13.392  -0.411  1.00  0.86           C  
ATOM   3010  OE1 GLN A 193      -1.845  12.987  -0.791  1.00  0.86           O  
ATOM   3011  NE2 GLN A 193       0.398  12.976  -0.957  1.00  0.86           N  
ATOM   3012  H   GLN A 193      -2.633  15.294   2.750  1.00  0.86           H  
ATOM   3013  HA  GLN A 193      -0.470  16.915   1.797  1.00  0.86           H  
ATOM   3014 1HB  GLN A 193      -2.534  15.259   0.320  1.00  0.86           H  
ATOM   3015 2HB  GLN A 193      -1.227  16.093  -0.503  1.00  0.86           H  
ATOM   3016 1HG  GLN A 193       0.424  14.768   0.720  1.00  0.86           H  
ATOM   3017 2HG  GLN A 193      -0.883  13.969   1.634  1.00  0.86           H  
ATOM   3018 1HE2 GLN A 193       0.384  12.301  -1.695  1.00  0.86           H  
ATOM   3019 2HE2 GLN A 193       1.267  13.349  -0.636  1.00  0.86           H  
ATOM   3020  N   SER A 194      -3.500  18.046   1.134  1.00  0.87           N  
ATOM   3021  CA  SER A 194      -4.225  19.239   0.711  1.00  0.87           C  
ATOM   3022  C   SER A 194      -3.821  20.420   1.588  1.00  0.87           C  
ATOM   3023  O   SER A 194      -3.571  21.525   1.090  1.00  0.87           O  
ATOM   3024  CB  SER A 194      -5.724  19.003   0.807  1.00  0.87           C  
ATOM   3025  OG  SER A 194      -6.137  18.011  -0.098  1.00  0.87           O  
ATOM   3026  H   SER A 194      -4.024  17.232   1.463  1.00  0.87           H  
ATOM   3027  HA  SER A 194      -3.961  19.462  -0.323  1.00  0.87           H  
ATOM   3028 1HB  SER A 194      -5.983  18.704   1.820  1.00  0.87           H  
ATOM   3029 2HB  SER A 194      -6.249  19.933   0.598  1.00  0.87           H  
ATOM   3030  HG  SER A 194      -5.709  17.185   0.203  1.00  0.87           H  
ATOM   3031  N   ILE A 195      -3.698  20.160   2.890  1.00  0.90           N  
ATOM   3032  CA  ILE A 195      -3.290  21.162   3.856  1.00  0.90           C  
ATOM   3033  C   ILE A 195      -1.863  21.622   3.590  1.00  0.90           C  
ATOM   3034  O   ILE A 195      -1.599  22.823   3.596  1.00  0.90           O  
ATOM   3035  CB  ILE A 195      -3.454  20.631   5.290  1.00  0.90           C  
ATOM   3036  CG1 ILE A 195      -4.952  20.460   5.591  1.00  0.90           C  
ATOM   3037  CG2 ILE A 195      -2.797  21.544   6.314  1.00  0.90           C  
ATOM   3038  CD1 ILE A 195      -5.232  19.684   6.843  1.00  0.90           C  
ATOM   3039  H   ILE A 195      -3.928  19.221   3.225  1.00  0.90           H  
ATOM   3040  HA  ILE A 195      -3.948  22.024   3.746  1.00  0.90           H  
ATOM   3041  HB  ILE A 195      -2.994  19.647   5.350  1.00  0.90           H  
ATOM   3042 1HG1 ILE A 195      -5.400  21.444   5.696  1.00  0.90           H  
ATOM   3043 2HG1 ILE A 195      -5.430  19.950   4.756  1.00  0.90           H  
ATOM   3044 1HG2 ILE A 195      -2.926  21.120   7.308  1.00  0.90           H  
ATOM   3045 2HG2 ILE A 195      -1.733  21.635   6.093  1.00  0.90           H  
ATOM   3046 3HG2 ILE A 195      -3.257  22.519   6.283  1.00  0.90           H  
ATOM   3047 1HD1 ILE A 195      -6.303  19.609   6.988  1.00  0.90           H  
ATOM   3048 2HD1 ILE A 195      -4.808  18.687   6.753  1.00  0.90           H  
ATOM   3049 3HD1 ILE A 195      -4.783  20.190   7.690  1.00  0.90           H  
ATOM   3050  N   GLN A 196      -0.933  20.690   3.333  1.00  0.97           N  
ATOM   3051  CA  GLN A 196       0.447  21.088   3.056  1.00  0.97           C  
ATOM   3052  C   GLN A 196       0.536  21.953   1.800  1.00  0.97           C  
ATOM   3053  O   GLN A 196       1.245  22.965   1.779  1.00  0.97           O  
ATOM   3054  CB  GLN A 196       1.355  19.865   2.834  1.00  0.97           C  
ATOM   3055  CG  GLN A 196       1.671  18.997   4.059  1.00  0.97           C  
ATOM   3056  CD  GLN A 196       2.541  17.790   3.656  1.00  0.97           C  
ATOM   3057  OE1 GLN A 196       3.432  17.938   2.805  1.00  0.97           O  
ATOM   3058  NE2 GLN A 196       2.302  16.616   4.234  1.00  0.97           N  
ATOM   3059  H   GLN A 196      -1.184  19.703   3.356  1.00  0.97           H  
ATOM   3060  HA  GLN A 196       0.817  21.665   3.901  1.00  0.97           H  
ATOM   3061 1HB  GLN A 196       0.883  19.213   2.097  1.00  0.97           H  
ATOM   3062 2HB  GLN A 196       2.301  20.197   2.409  1.00  0.97           H  
ATOM   3063 1HG  GLN A 196       2.220  19.590   4.787  1.00  0.97           H  
ATOM   3064 2HG  GLN A 196       0.748  18.627   4.501  1.00  0.97           H  
ATOM   3065 1HE2 GLN A 196       2.839  15.818   3.987  1.00  0.97           H  
ATOM   3066 2HE2 GLN A 196       1.557  16.501   4.941  1.00  0.97           H  
ATOM   3067  N   ARG A 197      -0.224  21.605   0.758  1.00  1.08           N  
ATOM   3068  CA  ARG A 197      -0.174  22.397  -0.463  1.00  1.08           C  
ATOM   3069  C   ARG A 197      -0.693  23.802  -0.221  1.00  1.08           C  
ATOM   3070  O   ARG A 197      -0.037  24.789  -0.568  1.00  1.08           O  
ATOM   3071  CB  ARG A 197      -0.992  21.729  -1.561  1.00  1.08           C  
ATOM   3072  CG  ARG A 197      -1.101  22.523  -2.867  1.00  1.08           C  
ATOM   3073  CD  ARG A 197       0.207  22.716  -3.543  1.00  1.08           C  
ATOM   3074  NE  ARG A 197       0.064  23.517  -4.748  1.00  1.08           N  
ATOM   3075  CZ  ARG A 197      -0.156  23.036  -5.987  1.00  1.08           C  
ATOM   3076  NH1 ARG A 197      -0.235  21.735  -6.195  1.00  1.08           N  
ATOM   3077  NH2 ARG A 197      -0.292  23.875  -6.999  1.00  1.08           N  
ATOM   3078  H   ARG A 197      -0.804  20.764   0.798  1.00  1.08           H  
ATOM   3079  HA  ARG A 197       0.863  22.462  -0.791  1.00  1.08           H  
ATOM   3080 1HB  ARG A 197      -0.563  20.755  -1.790  1.00  1.08           H  
ATOM   3081 2HB  ARG A 197      -2.007  21.555  -1.192  1.00  1.08           H  
ATOM   3082 1HG  ARG A 197      -1.767  22.001  -3.551  1.00  1.08           H  
ATOM   3083 2HG  ARG A 197      -1.511  23.515  -2.650  1.00  1.08           H  
ATOM   3084 1HD  ARG A 197       0.885  23.245  -2.870  1.00  1.08           H  
ATOM   3085 2HD  ARG A 197       0.634  21.754  -3.816  1.00  1.08           H  
ATOM   3086  HE  ARG A 197       0.096  24.546  -4.626  1.00  1.08           H  
ATOM   3087 1HH1 ARG A 197      -0.132  21.095  -5.421  1.00  1.08           H  
ATOM   3088 2HH1 ARG A 197      -0.400  21.381  -7.126  1.00  1.08           H  
ATOM   3089 1HH2 ARG A 197      -0.229  24.878  -6.836  1.00  1.08           H  
ATOM   3090 2HH2 ARG A 197      -0.457  23.525  -7.927  1.00  1.08           H  
ATOM   3091  N   LEU A 198      -1.832  23.903   0.450  1.00  1.23           N  
ATOM   3092  CA  LEU A 198      -2.396  25.202   0.737  1.00  1.23           C  
ATOM   3093  C   LEU A 198      -1.552  25.983   1.729  1.00  1.23           C  
ATOM   3094  O   LEU A 198      -1.411  27.189   1.608  1.00  1.23           O  
ATOM   3095  CB  LEU A 198      -3.818  25.035   1.218  1.00  1.23           C  
ATOM   3096  CG  LEU A 198      -4.788  24.583   0.172  1.00  1.23           C  
ATOM   3097  CD1 LEU A 198      -6.077  24.267   0.839  1.00  1.23           C  
ATOM   3098  CD2 LEU A 198      -4.957  25.687  -0.865  1.00  1.23           C  
ATOM   3099  H   LEU A 198      -2.337  23.063   0.743  1.00  1.23           H  
ATOM   3100  HA  LEU A 198      -2.426  25.765  -0.194  1.00  1.23           H  
ATOM   3101 1HB  LEU A 198      -3.820  24.268   1.990  1.00  1.23           H  
ATOM   3102 2HB  LEU A 198      -4.175  25.976   1.638  1.00  1.23           H  
ATOM   3103  HG  LEU A 198      -4.418  23.675  -0.310  1.00  1.23           H  
ATOM   3104 1HD1 LEU A 198      -6.802  23.927   0.103  1.00  1.23           H  
ATOM   3105 2HD1 LEU A 198      -5.895  23.482   1.565  1.00  1.23           H  
ATOM   3106 3HD1 LEU A 198      -6.458  25.152   1.342  1.00  1.23           H  
ATOM   3107 1HD2 LEU A 198      -5.668  25.365  -1.625  1.00  1.23           H  
ATOM   3108 2HD2 LEU A 198      -5.335  26.585  -0.377  1.00  1.23           H  
ATOM   3109 3HD2 LEU A 198      -3.996  25.902  -1.333  1.00  1.23           H  
ATOM   3110  N   THR A 199      -0.924  25.315   2.682  1.00  1.46           N  
ATOM   3111  CA  THR A 199      -0.108  26.041   3.633  1.00  1.46           C  
ATOM   3112  C   THR A 199       1.026  26.736   2.904  1.00  1.46           C  
ATOM   3113  O   THR A 199       1.365  27.874   3.210  1.00  1.46           O  
ATOM   3114  CB  THR A 199       0.490  25.122   4.701  1.00  1.46           C  
ATOM   3115  OG1 THR A 199      -0.557  24.473   5.422  1.00  1.46           O  
ATOM   3116  CG2 THR A 199       1.313  25.947   5.656  1.00  1.46           C  
ATOM   3117  H   THR A 199      -1.040  24.314   2.785  1.00  1.46           H  
ATOM   3118  HA  THR A 199      -0.712  26.805   4.108  1.00  1.46           H  
ATOM   3119  HB  THR A 199       1.114  24.365   4.223  1.00  1.46           H  
ATOM   3120  HG1 THR A 199      -1.105  23.981   4.770  1.00  1.46           H  
ATOM   3121 1HG2 THR A 199       1.741  25.300   6.419  1.00  1.46           H  
ATOM   3122 2HG2 THR A 199       2.114  26.442   5.104  1.00  1.46           H  
ATOM   3123 3HG2 THR A 199       0.677  26.697   6.125  1.00  1.46           H  
ATOM   3124  N   ARG A 200       1.646  26.029   1.962  1.00  1.79           N  
ATOM   3125  CA  ARG A 200       2.751  26.587   1.201  1.00  1.79           C  
ATOM   3126  C   ARG A 200       2.313  27.712   0.252  1.00  1.79           C  
ATOM   3127  O   ARG A 200       3.002  28.730   0.134  1.00  1.79           O  
ATOM   3128  CB  ARG A 200       3.391  25.478   0.384  1.00  1.79           C  
ATOM   3129  CG  ARG A 200       4.136  24.437   1.203  1.00  1.79           C  
ATOM   3130  CD  ARG A 200       4.582  23.300   0.362  1.00  1.79           C  
ATOM   3131  NE  ARG A 200       5.221  22.257   1.149  1.00  1.79           N  
ATOM   3132  CZ  ARG A 200       5.586  21.050   0.672  1.00  1.79           C  
ATOM   3133  NH1 ARG A 200       5.385  20.751  -0.594  1.00  1.79           N  
ATOM   3134  NH2 ARG A 200       6.146  20.164   1.477  1.00  1.79           N  
ATOM   3135  H   ARG A 200       1.346  25.071   1.772  1.00  1.79           H  
ATOM   3136  HA  ARG A 200       3.483  26.984   1.902  1.00  1.79           H  
ATOM   3137 1HB  ARG A 200       2.611  24.956  -0.177  1.00  1.79           H  
ATOM   3138 2HB  ARG A 200       4.081  25.906  -0.340  1.00  1.79           H  
ATOM   3139 1HG  ARG A 200       5.014  24.894   1.654  1.00  1.79           H  
ATOM   3140 2HG  ARG A 200       3.486  24.056   1.989  1.00  1.79           H  
ATOM   3141 1HD  ARG A 200       3.712  22.866  -0.135  1.00  1.79           H  
ATOM   3142 2HD  ARG A 200       5.291  23.650  -0.384  1.00  1.79           H  
ATOM   3143  HE  ARG A 200       5.390  22.445   2.128  1.00  1.79           H  
ATOM   3144 1HH1 ARG A 200       4.957  21.426  -1.210  1.00  1.79           H  
ATOM   3145 2HH1 ARG A 200       5.657  19.844  -0.946  1.00  1.79           H  
ATOM   3146 1HH2 ARG A 200       6.298  20.390   2.449  1.00  1.79           H  
ATOM   3147 2HH2 ARG A 200       6.415  19.259   1.122  1.00  1.79           H  
ATOM   3148  N   ASP A 201       1.165  27.540  -0.418  1.00  2.25           N  
ATOM   3149  CA  ASP A 201       0.687  28.546  -1.371  1.00  2.25           C  
ATOM   3150  C   ASP A 201      -0.012  29.749  -0.727  1.00  2.25           C  
ATOM   3151  O   ASP A 201       0.200  30.896  -1.130  1.00  2.25           O  
ATOM   3152  CB  ASP A 201      -0.281  27.904  -2.369  1.00  2.25           C  
ATOM   3153  CG  ASP A 201       0.381  26.874  -3.291  1.00  2.25           C  
ATOM   3154  OD1 ASP A 201       1.587  26.807  -3.333  1.00  2.25           O  
ATOM   3155  OD2 ASP A 201      -0.340  26.170  -3.965  1.00  2.25           O  
ATOM   3156  H   ASP A 201       0.636  26.676  -0.292  1.00  2.25           H  
ATOM   3157  HA  ASP A 201       1.550  28.919  -1.921  1.00  2.25           H  
ATOM   3158 1HB  ASP A 201      -1.076  27.401  -1.813  1.00  2.25           H  
ATOM   3159 2HB  ASP A 201      -0.746  28.680  -2.972  1.00  2.25           H  
ATOM   3160  N   VAL A 202      -0.868  29.467   0.253  1.00  2.82           N  
ATOM   3161  CA  VAL A 202      -1.700  30.446   0.936  1.00  2.82           C  
ATOM   3162  C   VAL A 202      -1.729  30.208   2.459  1.00  2.82           C  
ATOM   3163  O   VAL A 202      -2.750  29.767   2.980  1.00  2.82           O  
ATOM   3164  CB  VAL A 202      -3.149  30.369   0.405  1.00  2.82           C  
ATOM   3165  CG1 VAL A 202      -3.250  30.893  -1.012  1.00  2.82           C  
ATOM   3166  CG2 VAL A 202      -3.629  28.943   0.462  1.00  2.82           C  
ATOM   3167  H   VAL A 202      -0.963  28.508   0.548  1.00  2.82           H  
ATOM   3168  HA  VAL A 202      -1.310  31.440   0.730  1.00  2.82           H  
ATOM   3169  HB  VAL A 202      -3.782  30.999   1.025  1.00  2.82           H  
ATOM   3170 1HG1 VAL A 202      -4.289  30.840  -1.341  1.00  2.82           H  
ATOM   3171 2HG1 VAL A 202      -2.910  31.927  -1.043  1.00  2.82           H  
ATOM   3172 3HG1 VAL A 202      -2.636  30.291  -1.675  1.00  2.82           H  
ATOM   3173 1HG2 VAL A 202      -4.645  28.897   0.101  1.00  2.82           H  
ATOM   3174 2HG2 VAL A 202      -2.997  28.321  -0.165  1.00  2.82           H  
ATOM   3175 3HG2 VAL A 202      -3.588  28.582   1.490  1.00  2.82           H  
ATOM   3176  N   PRO A 203      -0.642  30.501   3.202  1.00  3.31           N  
ATOM   3177  CA  PRO A 203      -0.458  30.233   4.634  1.00  3.31           C  
ATOM   3178  C   PRO A 203      -1.624  30.697   5.518  1.00  3.31           C  
ATOM   3179  O   PRO A 203      -1.854  30.151   6.599  1.00  3.31           O  
ATOM   3180  CB  PRO A 203       0.791  31.061   4.952  1.00  3.31           C  
ATOM   3181  CG  PRO A 203       1.569  31.090   3.658  1.00  3.31           C  
ATOM   3182  CD  PRO A 203       0.518  31.185   2.574  1.00  3.31           C  
ATOM   3183  HA  PRO A 203      -0.264  29.160   4.777  1.00  3.31           H  
ATOM   3184 1HB  PRO A 203       0.500  32.060   5.306  1.00  3.31           H  
ATOM   3185 2HB  PRO A 203       1.354  30.585   5.769  1.00  3.31           H  
ATOM   3186 1HG  PRO A 203       2.264  31.939   3.648  1.00  3.31           H  
ATOM   3187 2HG  PRO A 203       2.184  30.183   3.561  1.00  3.31           H  
ATOM   3188 1HD  PRO A 203       0.284  32.227   2.328  1.00  3.31           H  
ATOM   3189 2HD  PRO A 203       0.905  30.632   1.724  1.00  3.31           H  
ATOM   3190  N   ASP A 204      -2.307  31.758   5.093  1.00  3.46           N  
ATOM   3191  CA  ASP A 204      -3.442  32.330   5.811  1.00  3.46           C  
ATOM   3192  C   ASP A 204      -4.668  32.172   4.915  1.00  3.46           C  
ATOM   3193  O   ASP A 204      -4.803  32.877   3.912  1.00  3.46           O  
ATOM   3194  CB  ASP A 204      -3.179  33.806   6.152  1.00  3.46           C  
ATOM   3195  CG  ASP A 204      -4.283  34.493   7.000  1.00  3.46           C  
ATOM   3196  OD1 ASP A 204      -5.299  33.890   7.254  1.00  3.46           O  
ATOM   3197  OD2 ASP A 204      -4.074  35.624   7.385  1.00  3.46           O  
ATOM   3198  H   ASP A 204      -2.058  32.171   4.211  1.00  3.46           H  
ATOM   3199  HA  ASP A 204      -3.610  31.771   6.732  1.00  3.46           H  
ATOM   3200 1HB  ASP A 204      -2.237  33.882   6.693  1.00  3.46           H  
ATOM   3201 2HB  ASP A 204      -3.063  34.368   5.225  1.00  3.46           H  
ATOM   3202  N   HIS A 205      -5.531  31.213   5.243  1.00  3.16           N  
ATOM   3203  CA  HIS A 205      -6.648  30.889   4.366  1.00  3.16           C  
ATOM   3204  C   HIS A 205      -7.750  30.159   5.208  1.00  3.16           C  
ATOM   3205  O   HIS A 205      -7.433  29.274   6.003  1.00  3.16           O  
ATOM   3206  CB  HIS A 205      -6.033  30.077   3.214  1.00  3.16           C  
ATOM   3207  CG  HIS A 205      -6.816  29.778   2.015  1.00  3.16           C  
ATOM   3208  ND1 HIS A 205      -7.294  30.759   1.179  1.00  3.16           N  
ATOM   3209  CD2 HIS A 205      -7.109  28.604   1.426  1.00  3.16           C  
ATOM   3210  CE1 HIS A 205      -7.886  30.200   0.143  1.00  3.16           C  
ATOM   3211  NE2 HIS A 205      -7.788  28.891   0.264  1.00  3.16           N  
ATOM   3212  H   HIS A 205      -5.382  30.693   6.096  1.00  3.16           H  
ATOM   3213  HA  HIS A 205      -7.015  31.802   3.929  1.00  3.16           H  
ATOM   3214 1HB  HIS A 205      -5.155  30.597   2.867  1.00  3.16           H  
ATOM   3215 2HB  HIS A 205      -5.681  29.152   3.595  1.00  3.16           H  
ATOM   3216  HD1 HIS A 205      -7.163  31.745   1.297  1.00  3.16           H  
ATOM   3217  HD2 HIS A 205      -6.896  27.573   1.699  1.00  3.16           H  
ATOM   3218  HE1 HIS A 205      -8.340  30.813  -0.635  1.00  3.16           H  
ATOM   3219  N   PRO A 206      -9.030  30.566   5.140  1.00  2.55           N  
ATOM   3220  CA  PRO A 206     -10.170  30.044   5.911  1.00  2.55           C  
ATOM   3221  C   PRO A 206     -10.603  28.551   6.098  1.00  2.55           C  
ATOM   3222  O   PRO A 206     -11.034  28.267   7.206  1.00  2.55           O  
ATOM   3223  CB  PRO A 206     -11.336  30.787   5.241  1.00  2.55           C  
ATOM   3224  CG  PRO A 206     -10.763  32.081   4.782  1.00  2.55           C  
ATOM   3225  CD  PRO A 206      -9.387  31.752   4.306  1.00  2.55           C  
ATOM   3226  HA  PRO A 206     -10.059  30.467   6.920  1.00  2.55           H  
ATOM   3227 1HB  PRO A 206     -11.760  30.198   4.439  1.00  2.55           H  
ATOM   3228 2HB  PRO A 206     -12.144  30.931   5.971  1.00  2.55           H  
ATOM   3229 1HG  PRO A 206     -11.395  32.504   3.986  1.00  2.55           H  
ATOM   3230 2HG  PRO A 206     -10.763  32.807   5.607  1.00  2.55           H  
ATOM   3231 1HD  PRO A 206      -9.370  31.519   3.231  1.00  2.55           H  
ATOM   3232 2HD  PRO A 206      -8.785  32.633   4.571  1.00  2.55           H  
ATOM   3233  N   SER A 207     -10.519  27.519   5.206  1.00  1.89           N  
ATOM   3234  CA  SER A 207      -9.983  27.185   3.876  1.00  1.89           C  
ATOM   3235  C   SER A 207      -8.574  26.595   3.987  1.00  1.89           C  
ATOM   3236  O   SER A 207      -8.166  25.798   3.151  1.00  1.89           O  
ATOM   3237  CB  SER A 207     -10.100  28.284   2.861  1.00  1.89           C  
ATOM   3238  OG  SER A 207     -11.439  28.635   2.658  1.00  1.89           O  
ATOM   3239  H   SER A 207     -10.925  26.687   5.601  1.00  1.89           H  
ATOM   3240  HA  SER A 207     -10.608  26.389   3.472  1.00  1.89           H  
ATOM   3241 1HB  SER A 207      -9.524  29.119   3.112  1.00  1.89           H  
ATOM   3242 2HB  SER A 207      -9.717  27.906   1.930  1.00  1.89           H  
ATOM   3243  HG  SER A 207     -11.851  27.870   2.251  1.00  1.89           H  
ATOM   3244  N   LEU A 208      -7.888  26.883   5.077  1.00  1.35           N  
ATOM   3245  CA  LEU A 208      -6.735  26.127   5.524  1.00  1.35           C  
ATOM   3246  C   LEU A 208      -7.080  25.797   6.956  1.00  1.35           C  
ATOM   3247  O   LEU A 208      -6.889  24.675   7.442  1.00  1.35           O  
ATOM   3248  CB  LEU A 208      -5.438  26.913   5.422  1.00  1.35           C  
ATOM   3249  CG  LEU A 208      -4.191  26.202   5.826  1.00  1.35           C  
ATOM   3250  CD1 LEU A 208      -4.008  25.013   4.930  1.00  1.35           C  
ATOM   3251  CD2 LEU A 208      -3.027  27.168   5.692  1.00  1.35           C  
ATOM   3252  H   LEU A 208      -8.198  27.630   5.690  1.00  1.35           H  
ATOM   3253  HA  LEU A 208      -6.645  25.205   4.953  1.00  1.35           H  
ATOM   3254 1HB  LEU A 208      -5.302  27.182   4.388  1.00  1.35           H  
ATOM   3255 2HB  LEU A 208      -5.504  27.814   6.019  1.00  1.35           H  
ATOM   3256  HG  LEU A 208      -4.267  25.858   6.858  1.00  1.35           H  
ATOM   3257 1HD1 LEU A 208      -3.099  24.496   5.191  1.00  1.35           H  
ATOM   3258 2HD1 LEU A 208      -4.857  24.333   5.025  1.00  1.35           H  
ATOM   3259 3HD1 LEU A 208      -3.938  25.369   3.931  1.00  1.35           H  
ATOM   3260 1HD2 LEU A 208      -2.106  26.667   5.980  1.00  1.35           H  
ATOM   3261 2HD2 LEU A 208      -2.951  27.516   4.656  1.00  1.35           H  
ATOM   3262 3HD2 LEU A 208      -3.192  28.020   6.345  1.00  1.35           H  
ATOM   3263  N   ILE A 209      -7.642  26.809   7.620  1.00  0.98           N  
ATOM   3264  CA  ILE A 209      -7.990  26.715   9.032  1.00  0.98           C  
ATOM   3265  C   ILE A 209      -9.064  25.652   9.250  1.00  0.98           C  
ATOM   3266  O   ILE A 209      -8.865  24.718  10.032  1.00  0.98           O  
ATOM   3267  CB  ILE A 209      -8.494  28.078   9.526  1.00  0.98           C  
ATOM   3268  CG1 ILE A 209      -7.352  29.085   9.499  1.00  0.98           C  
ATOM   3269  CG2 ILE A 209      -9.081  27.951  10.916  1.00  0.98           C  
ATOM   3270  CD1 ILE A 209      -7.813  30.504   9.655  1.00  0.98           C  
ATOM   3271  H   ILE A 209      -7.767  27.689   7.114  1.00  0.98           H  
ATOM   3272  HA  ILE A 209      -7.101  26.436   9.595  1.00  0.98           H  
ATOM   3273  HB  ILE A 209      -9.253  28.445   8.858  1.00  0.98           H  
ATOM   3274 1HG1 ILE A 209      -6.658  28.853  10.305  1.00  0.98           H  
ATOM   3275 2HG1 ILE A 209      -6.823  28.996   8.547  1.00  0.98           H  
ATOM   3276 1HG2 ILE A 209      -9.441  28.923  11.248  1.00  0.98           H  
ATOM   3277 2HG2 ILE A 209      -9.910  27.246  10.901  1.00  0.98           H  
ATOM   3278 3HG2 ILE A 209      -8.314  27.594  11.601  1.00  0.98           H  
ATOM   3279 1HD1 ILE A 209      -6.951  31.172   9.624  1.00  0.98           H  
ATOM   3280 2HD1 ILE A 209      -8.491  30.753   8.838  1.00  0.98           H  
ATOM   3281 3HD1 ILE A 209      -8.329  30.618  10.605  1.00  0.98           H  
ATOM   3282  N   ARG A 210     -10.159  25.729   8.487  1.00  0.78           N  
ATOM   3283  CA  ARG A 210     -11.214  24.726   8.557  1.00  0.78           C  
ATOM   3284  C   ARG A 210     -10.728  23.341   8.123  1.00  0.78           C  
ATOM   3285  O   ARG A 210     -11.230  22.324   8.613  1.00  0.78           O  
ATOM   3286  CB  ARG A 210     -12.413  25.159   7.727  1.00  0.78           C  
ATOM   3287  CG  ARG A 210     -13.221  26.303   8.336  1.00  0.78           C  
ATOM   3288  CD  ARG A 210     -14.280  26.790   7.416  1.00  0.78           C  
ATOM   3289  NE  ARG A 210     -15.032  27.893   7.993  1.00  0.78           N  
ATOM   3290  CZ  ARG A 210     -15.948  28.629   7.333  1.00  0.78           C  
ATOM   3291  NH1 ARG A 210     -16.222  28.370   6.073  1.00  0.78           N  
ATOM   3292  NH2 ARG A 210     -16.574  29.614   7.953  1.00  0.78           N  
ATOM   3293  H   ARG A 210     -10.303  26.544   7.898  1.00  0.78           H  
ATOM   3294  HA  ARG A 210     -11.541  24.660   9.595  1.00  0.78           H  
ATOM   3295 1HB  ARG A 210     -12.082  25.472   6.744  1.00  0.78           H  
ATOM   3296 2HB  ARG A 210     -13.085  24.313   7.592  1.00  0.78           H  
ATOM   3297 1HG  ARG A 210     -13.716  25.934   9.234  1.00  0.78           H  
ATOM   3298 2HG  ARG A 210     -12.575  27.124   8.613  1.00  0.78           H  
ATOM   3299 1HD  ARG A 210     -13.815  27.142   6.493  1.00  0.78           H  
ATOM   3300 2HD  ARG A 210     -14.973  25.981   7.192  1.00  0.78           H  
ATOM   3301  HE  ARG A 210     -14.851  28.127   8.960  1.00  0.78           H  
ATOM   3302 1HH1 ARG A 210     -15.745  27.617   5.598  1.00  0.78           H  
ATOM   3303 2HH1 ARG A 210     -16.909  28.923   5.581  1.00  0.78           H  
ATOM   3304 1HH2 ARG A 210     -16.365  29.815   8.922  1.00  0.78           H  
ATOM   3305 2HH2 ARG A 210     -17.260  30.166   7.460  1.00  0.78           H  
ATOM   3306  N   LEU A 211      -9.755  23.273   7.205  1.00  0.68           N  
ATOM   3307  CA  LEU A 211      -9.255  21.964   6.789  1.00  0.68           C  
ATOM   3308  C   LEU A 211      -8.446  21.344   7.907  1.00  0.68           C  
ATOM   3309  O   LEU A 211      -8.548  20.143   8.155  1.00  0.68           O  
ATOM   3310  CB  LEU A 211      -8.370  22.050   5.555  1.00  0.68           C  
ATOM   3311  CG  LEU A 211      -9.031  22.433   4.284  1.00  0.68           C  
ATOM   3312  CD1 LEU A 211      -7.970  22.560   3.237  1.00  0.68           C  
ATOM   3313  CD2 LEU A 211     -10.062  21.388   3.911  1.00  0.68           C  
ATOM   3314  H   LEU A 211      -9.353  24.116   6.823  1.00  0.68           H  
ATOM   3315  HA  LEU A 211     -10.102  21.317   6.570  1.00  0.68           H  
ATOM   3316 1HB  LEU A 211      -7.579  22.772   5.746  1.00  0.68           H  
ATOM   3317 2HB  LEU A 211      -7.909  21.078   5.399  1.00  0.68           H  
ATOM   3318  HG  LEU A 211      -9.516  23.404   4.398  1.00  0.68           H  
ATOM   3319 1HD1 LEU A 211      -8.426  22.857   2.294  1.00  0.68           H  
ATOM   3320 2HD1 LEU A 211      -7.254  23.316   3.548  1.00  0.68           H  
ATOM   3321 3HD1 LEU A 211      -7.459  21.603   3.113  1.00  0.68           H  
ATOM   3322 1HD2 LEU A 211     -10.541  21.670   2.974  1.00  0.68           H  
ATOM   3323 2HD2 LEU A 211      -9.577  20.427   3.789  1.00  0.68           H  
ATOM   3324 3HD2 LEU A 211     -10.815  21.317   4.697  1.00  0.68           H  
ATOM   3325  N   THR A 212      -7.672  22.173   8.613  1.00  0.65           N  
ATOM   3326  CA  THR A 212      -6.862  21.707   9.725  1.00  0.65           C  
ATOM   3327  C   THR A 212      -7.790  21.211  10.821  1.00  0.65           C  
ATOM   3328  O   THR A 212      -7.585  20.137  11.393  1.00  0.65           O  
ATOM   3329  CB  THR A 212      -5.959  22.819  10.270  1.00  0.65           C  
ATOM   3330  OG1 THR A 212      -5.076  23.280   9.231  1.00  0.65           O  
ATOM   3331  CG2 THR A 212      -5.139  22.271  11.429  1.00  0.65           C  
ATOM   3332  H   THR A 212      -7.612  23.156   8.345  1.00  0.65           H  
ATOM   3333  HA  THR A 212      -6.244  20.876   9.398  1.00  0.65           H  
ATOM   3334  HB  THR A 212      -6.569  23.654  10.613  1.00  0.65           H  
ATOM   3335  HG1 THR A 212      -5.621  23.658   8.500  1.00  0.65           H  
ATOM   3336 1HG2 THR A 212      -4.495  23.053  11.822  1.00  0.65           H  
ATOM   3337 2HG2 THR A 212      -5.814  21.924  12.215  1.00  0.65           H  
ATOM   3338 3HG2 THR A 212      -4.530  21.437  11.082  1.00  0.65           H  
ATOM   3339  N   GLY A 213      -8.844  21.991  11.081  1.00  0.64           N  
ATOM   3340  CA  GLY A 213      -9.854  21.638  12.063  1.00  0.64           C  
ATOM   3341  C   GLY A 213     -10.452  20.286  11.701  1.00  0.64           C  
ATOM   3342  O   GLY A 213     -10.482  19.369  12.527  1.00  0.64           O  
ATOM   3343  H   GLY A 213      -8.932  22.877  10.584  1.00  0.64           H  
ATOM   3344 1HA  GLY A 213      -9.408  21.599  13.057  1.00  0.64           H  
ATOM   3345 2HA  GLY A 213     -10.632  22.401  12.072  1.00  0.64           H  
ATOM   3346  N   THR A 214     -10.904  20.156  10.452  1.00  0.64           N  
ATOM   3347  CA  THR A 214     -11.499  18.925   9.973  1.00  0.64           C  
ATOM   3348  C   THR A 214     -10.519  17.767  10.122  1.00  0.64           C  
ATOM   3349  O   THR A 214     -10.897  16.708  10.613  1.00  0.64           O  
ATOM   3350  CB  THR A 214     -11.930  19.049   8.505  1.00  0.64           C  
ATOM   3351  OG1 THR A 214     -12.892  20.109   8.375  1.00  0.64           O  
ATOM   3352  CG2 THR A 214     -12.556  17.735   8.054  1.00  0.64           C  
ATOM   3353  H   THR A 214     -10.856  20.948   9.813  1.00  0.64           H  
ATOM   3354  HA  THR A 214     -12.380  18.708  10.575  1.00  0.64           H  
ATOM   3355  HB  THR A 214     -11.063  19.277   7.885  1.00  0.64           H  
ATOM   3356  HG1 THR A 214     -12.438  20.969   8.555  1.00  0.64           H  
ATOM   3357 1HG2 THR A 214     -12.863  17.816   7.015  1.00  0.64           H  
ATOM   3358 2HG2 THR A 214     -11.824  16.940   8.158  1.00  0.64           H  
ATOM   3359 3HG2 THR A 214     -13.422  17.511   8.674  1.00  0.64           H  
ATOM   3360  N   TYR A 215      -9.257  17.967   9.737  1.00  0.64           N  
ATOM   3361  CA  TYR A 215      -8.245  16.927   9.865  1.00  0.64           C  
ATOM   3362  C   TYR A 215      -8.156  16.433  11.298  1.00  0.64           C  
ATOM   3363  O   TYR A 215      -8.192  15.224  11.547  1.00  0.64           O  
ATOM   3364  CB  TYR A 215      -6.868  17.427   9.430  1.00  0.64           C  
ATOM   3365  CG  TYR A 215      -5.783  16.393   9.660  1.00  0.64           C  
ATOM   3366  CD1 TYR A 215      -5.574  15.332   8.784  1.00  0.64           C  
ATOM   3367  CD2 TYR A 215      -5.007  16.508  10.783  1.00  0.64           C  
ATOM   3368  CE1 TYR A 215      -4.585  14.403   9.061  1.00  0.64           C  
ATOM   3369  CE2 TYR A 215      -4.027  15.585  11.063  1.00  0.64           C  
ATOM   3370  CZ  TYR A 215      -3.814  14.531  10.211  1.00  0.64           C  
ATOM   3371  OH  TYR A 215      -2.833  13.607  10.498  1.00  0.64           O  
ATOM   3372  H   TYR A 215      -8.994  18.858   9.331  1.00  0.64           H  
ATOM   3373  HA  TYR A 215      -8.533  16.085   9.236  1.00  0.64           H  
ATOM   3374 1HB  TYR A 215      -6.880  17.705   8.397  1.00  0.64           H  
ATOM   3375 2HB  TYR A 215      -6.609  18.315   9.994  1.00  0.64           H  
ATOM   3376  HD1 TYR A 215      -6.178  15.223   7.893  1.00  0.64           H  
ATOM   3377  HD2 TYR A 215      -5.180  17.339  11.450  1.00  0.64           H  
ATOM   3378  HE1 TYR A 215      -4.416  13.578   8.382  1.00  0.64           H  
ATOM   3379  HE2 TYR A 215      -3.421  15.689  11.963  1.00  0.64           H  
ATOM   3380  HH  TYR A 215      -2.299  13.925  11.231  1.00  0.64           H  
ATOM   3381  N   HIS A 216      -8.043  17.364  12.250  1.00  0.64           N  
ATOM   3382  CA  HIS A 216      -7.934  16.989  13.650  1.00  0.64           C  
ATOM   3383  C   HIS A 216      -9.191  16.271  14.114  1.00  0.64           C  
ATOM   3384  O   HIS A 216      -9.115  15.276  14.839  1.00  0.64           O  
ATOM   3385  CB  HIS A 216      -7.678  18.228  14.526  1.00  0.64           C  
ATOM   3386  CG  HIS A 216      -6.269  18.762  14.447  1.00  0.64           C  
ATOM   3387  ND1 HIS A 216      -5.930  20.047  14.833  1.00  0.64           N  
ATOM   3388  CD2 HIS A 216      -5.117  18.170  14.067  1.00  0.64           C  
ATOM   3389  CE1 HIS A 216      -4.632  20.224  14.667  1.00  0.64           C  
ATOM   3390  NE2 HIS A 216      -4.115  19.101  14.206  1.00  0.64           N  
ATOM   3391  H   HIS A 216      -8.020  18.352  11.986  1.00  0.64           H  
ATOM   3392  HA  HIS A 216      -7.094  16.309  13.777  1.00  0.64           H  
ATOM   3393 1HB  HIS A 216      -8.359  19.026  14.215  1.00  0.64           H  
ATOM   3394 2HB  HIS A 216      -7.905  17.993  15.565  1.00  0.64           H  
ATOM   3395  HD2 HIS A 216      -5.006  17.145  13.720  1.00  0.64           H  
ATOM   3396  HE1 HIS A 216      -4.082  21.139  14.881  1.00  0.64           H  
ATOM   3397  HE2 HIS A 216      -3.141  18.943  13.993  1.00  0.64           H  
ATOM   3398  N   ASN A 217     -10.359  16.724  13.671  1.00  0.64           N  
ATOM   3399  CA  ASN A 217     -11.584  16.062  14.083  1.00  0.64           C  
ATOM   3400  C   ASN A 217     -11.640  14.639  13.527  1.00  0.64           C  
ATOM   3401  O   ASN A 217     -12.001  13.702  14.243  1.00  0.64           O  
ATOM   3402  CB  ASN A 217     -12.781  16.872  13.636  1.00  0.64           C  
ATOM   3403  CG  ASN A 217     -12.940  18.138  14.440  1.00  0.64           C  
ATOM   3404  OD1 ASN A 217     -12.431  18.251  15.567  1.00  0.64           O  
ATOM   3405  ND2 ASN A 217     -13.630  19.098  13.880  1.00  0.64           N  
ATOM   3406  H   ASN A 217     -10.397  17.551  13.074  1.00  0.64           H  
ATOM   3407  HA  ASN A 217     -11.593  15.991  15.170  1.00  0.64           H  
ATOM   3408 1HB  ASN A 217     -12.665  17.135  12.584  1.00  0.64           H  
ATOM   3409 2HB  ASN A 217     -13.684  16.271  13.727  1.00  0.64           H  
ATOM   3410 1HD2 ASN A 217     -13.764  19.964  14.361  1.00  0.64           H  
ATOM   3411 2HD2 ASN A 217     -14.017  18.968  12.969  1.00  0.64           H  
ATOM   3412  N   LEU A 218     -11.225  14.453  12.272  1.00  0.65           N  
ATOM   3413  CA  LEU A 218     -11.244  13.126  11.674  1.00  0.65           C  
ATOM   3414  C   LEU A 218     -10.250  12.222  12.376  1.00  0.65           C  
ATOM   3415  O   LEU A 218     -10.531  11.059  12.661  1.00  0.65           O  
ATOM   3416  CB  LEU A 218     -10.867  13.194  10.197  1.00  0.65           C  
ATOM   3417  CG  LEU A 218     -11.840  13.890   9.267  1.00  0.65           C  
ATOM   3418  CD1 LEU A 218     -11.195  13.977   7.875  1.00  0.65           C  
ATOM   3419  CD2 LEU A 218     -13.140  13.155   9.260  1.00  0.65           C  
ATOM   3420  H   LEU A 218     -10.926  15.253  11.716  1.00  0.65           H  
ATOM   3421  HA  LEU A 218     -12.242  12.704  11.777  1.00  0.65           H  
ATOM   3422 1HB  LEU A 218      -9.922  13.729  10.121  1.00  0.65           H  
ATOM   3423 2HB  LEU A 218     -10.724  12.185   9.832  1.00  0.65           H  
ATOM   3424  HG  LEU A 218     -12.022  14.889   9.613  1.00  0.65           H  
ATOM   3425 1HD1 LEU A 218     -11.871  14.490   7.191  1.00  0.65           H  
ATOM   3426 2HD1 LEU A 218     -10.259  14.534   7.945  1.00  0.65           H  
ATOM   3427 3HD1 LEU A 218     -10.993  12.975   7.503  1.00  0.65           H  
ATOM   3428 1HD2 LEU A 218     -13.839  13.662   8.595  1.00  0.65           H  
ATOM   3429 2HD2 LEU A 218     -12.983  12.158   8.919  1.00  0.65           H  
ATOM   3430 3HD2 LEU A 218     -13.547  13.133  10.270  1.00  0.65           H  
ATOM   3431  N   LEU A 219      -9.093  12.776  12.727  1.00  0.65           N  
ATOM   3432  CA  LEU A 219      -8.071  11.985  13.372  1.00  0.65           C  
ATOM   3433  C   LEU A 219      -8.619  11.504  14.714  1.00  0.65           C  
ATOM   3434  O   LEU A 219      -8.536  10.317  15.034  1.00  0.65           O  
ATOM   3435  CB  LEU A 219      -6.797  12.831  13.551  1.00  0.65           C  
ATOM   3436  CG  LEU A 219      -5.575  12.139  14.154  1.00  0.65           C  
ATOM   3437  CD1 LEU A 219      -5.148  10.999  13.232  1.00  0.65           C  
ATOM   3438  CD2 LEU A 219      -4.452  13.153  14.289  1.00  0.65           C  
ATOM   3439  H   LEU A 219      -8.896  13.747  12.486  1.00  0.65           H  
ATOM   3440  HA  LEU A 219      -7.845  11.122  12.750  1.00  0.65           H  
ATOM   3441 1HB  LEU A 219      -6.510  13.227  12.573  1.00  0.65           H  
ATOM   3442 2HB  LEU A 219      -7.042  13.678  14.190  1.00  0.65           H  
ATOM   3443  HG  LEU A 219      -5.826  11.724  15.134  1.00  0.65           H  
ATOM   3444 1HD1 LEU A 219      -4.278  10.502  13.637  1.00  0.65           H  
ATOM   3445 2HD1 LEU A 219      -5.961  10.282  13.134  1.00  0.65           H  
ATOM   3446 3HD1 LEU A 219      -4.899  11.413  12.255  1.00  0.65           H  
ATOM   3447 1HD2 LEU A 219      -3.571  12.667  14.712  1.00  0.65           H  
ATOM   3448 2HD2 LEU A 219      -4.210  13.554  13.307  1.00  0.65           H  
ATOM   3449 3HD2 LEU A 219      -4.773  13.964  14.944  1.00  0.65           H  
ATOM   3450  N   ARG A 220      -9.225  12.416  15.485  1.00  0.68           N  
ATOM   3451  CA  ARG A 220      -9.769  12.082  16.800  1.00  0.68           C  
ATOM   3452  C   ARG A 220     -10.898  11.055  16.722  1.00  0.68           C  
ATOM   3453  O   ARG A 220     -10.982  10.155  17.558  1.00  0.68           O  
ATOM   3454  CB  ARG A 220     -10.295  13.345  17.465  1.00  0.68           C  
ATOM   3455  CG  ARG A 220      -9.218  14.329  17.919  1.00  0.68           C  
ATOM   3456  CD  ARG A 220      -9.816  15.616  18.357  1.00  0.68           C  
ATOM   3457  NE  ARG A 220      -8.805  16.586  18.752  1.00  0.68           N  
ATOM   3458  CZ  ARG A 220      -9.040  17.902  18.927  1.00  0.68           C  
ATOM   3459  NH1 ARG A 220     -10.251  18.385  18.740  1.00  0.68           N  
ATOM   3460  NH2 ARG A 220      -8.056  18.709  19.283  1.00  0.68           N  
ATOM   3461  H   ARG A 220      -9.280  13.384  15.165  1.00  0.68           H  
ATOM   3462  HA  ARG A 220      -8.964  11.669  17.406  1.00  0.68           H  
ATOM   3463 1HB  ARG A 220     -10.941  13.874  16.763  1.00  0.68           H  
ATOM   3464 2HB  ARG A 220     -10.899  13.079  18.330  1.00  0.68           H  
ATOM   3465 1HG  ARG A 220      -8.677  13.902  18.762  1.00  0.68           H  
ATOM   3466 2HG  ARG A 220      -8.522  14.519  17.107  1.00  0.68           H  
ATOM   3467 1HD  ARG A 220     -10.388  16.040  17.529  1.00  0.68           H  
ATOM   3468 2HD  ARG A 220     -10.476  15.445  19.205  1.00  0.68           H  
ATOM   3469  HE  ARG A 220      -7.863  16.250  18.904  1.00  0.68           H  
ATOM   3470 1HH1 ARG A 220     -11.003  17.765  18.466  1.00  0.68           H  
ATOM   3471 2HH1 ARG A 220     -10.429  19.370  18.868  1.00  0.68           H  
ATOM   3472 1HH2 ARG A 220      -7.126  18.340  19.424  1.00  0.68           H  
ATOM   3473 2HH2 ARG A 220      -8.232  19.694  19.411  1.00  0.68           H  
ATOM   3474  N   ARG A 221     -11.759  11.177  15.708  1.00  0.73           N  
ATOM   3475  CA  ARG A 221     -12.877  10.258  15.526  1.00  0.73           C  
ATOM   3476  C   ARG A 221     -12.429   8.870  15.100  1.00  0.73           C  
ATOM   3477  O   ARG A 221     -13.030   7.865  15.488  1.00  0.73           O  
ATOM   3478  CB  ARG A 221     -13.832  10.803  14.478  1.00  0.73           C  
ATOM   3479  CG  ARG A 221     -14.627  12.029  14.914  1.00  0.73           C  
ATOM   3480  CD  ARG A 221     -15.400  12.603  13.789  1.00  0.73           C  
ATOM   3481  NE  ARG A 221     -16.118  13.806  14.182  1.00  0.73           N  
ATOM   3482  CZ  ARG A 221     -16.792  14.603  13.332  1.00  0.73           C  
ATOM   3483  NH1 ARG A 221     -16.841  14.302  12.054  1.00  0.73           N  
ATOM   3484  NH2 ARG A 221     -17.402  15.685  13.783  1.00  0.73           N  
ATOM   3485  H   ARG A 221     -11.657  11.955  15.055  1.00  0.73           H  
ATOM   3486  HA  ARG A 221     -13.407  10.176  16.474  1.00  0.73           H  
ATOM   3487 1HB  ARG A 221     -13.260  11.079  13.589  1.00  0.73           H  
ATOM   3488 2HB  ARG A 221     -14.535  10.026  14.185  1.00  0.73           H  
ATOM   3489 1HG  ARG A 221     -15.333  11.733  15.688  1.00  0.73           H  
ATOM   3490 2HG  ARG A 221     -13.963  12.785  15.314  1.00  0.73           H  
ATOM   3491 1HD  ARG A 221     -14.711  12.866  12.984  1.00  0.73           H  
ATOM   3492 2HD  ARG A 221     -16.123  11.874  13.427  1.00  0.73           H  
ATOM   3493  HE  ARG A 221     -16.102  14.064  15.159  1.00  0.73           H  
ATOM   3494 1HH1 ARG A 221     -16.383  13.467  11.719  1.00  0.73           H  
ATOM   3495 2HH1 ARG A 221     -17.346  14.896  11.413  1.00  0.73           H  
ATOM   3496 1HH2 ARG A 221     -17.364  15.914  14.767  1.00  0.73           H  
ATOM   3497 2HH2 ARG A 221     -17.907  16.282  13.145  1.00  0.73           H  
ATOM   3498  N   TRP A 222     -11.384   8.816  14.280  1.00  0.81           N  
ATOM   3499  CA  TRP A 222     -10.884   7.560  13.757  1.00  0.81           C  
ATOM   3500  C   TRP A 222      -9.772   6.925  14.608  1.00  0.81           C  
ATOM   3501  O   TRP A 222      -9.435   5.758  14.407  1.00  0.81           O  
ATOM   3502  CB  TRP A 222     -10.423   7.784  12.325  1.00  0.81           C  
ATOM   3503  CG  TRP A 222     -11.558   8.156  11.392  1.00  0.81           C  
ATOM   3504  CD1 TRP A 222     -12.888   7.965  11.622  1.00  0.81           C  
ATOM   3505  CD2 TRP A 222     -11.469   8.777  10.086  1.00  0.81           C  
ATOM   3506  NE1 TRP A 222     -13.624   8.412  10.551  1.00  0.81           N  
ATOM   3507  CE2 TRP A 222     -12.770   8.910   9.604  1.00  0.81           C  
ATOM   3508  CE3 TRP A 222     -10.417   9.214   9.303  1.00  0.81           C  
ATOM   3509  CZ2 TRP A 222     -13.036   9.459   8.366  1.00  0.81           C  
ATOM   3510  CZ3 TRP A 222     -10.686   9.772   8.064  1.00  0.81           C  
ATOM   3511  CH2 TRP A 222     -11.954   9.889   7.611  1.00  0.81           C  
ATOM   3512  H   TRP A 222     -10.940   9.680  13.971  1.00  0.81           H  
ATOM   3513  HA  TRP A 222     -11.714   6.857  13.729  1.00  0.81           H  
ATOM   3514 1HB  TRP A 222      -9.664   8.571  12.297  1.00  0.81           H  
ATOM   3515 2HB  TRP A 222      -9.982   6.886  11.952  1.00  0.81           H  
ATOM   3516  HD1 TRP A 222     -13.305   7.515  12.522  1.00  0.81           H  
ATOM   3517  HE1 TRP A 222     -14.632   8.381  10.470  1.00  0.81           H  
ATOM   3518  HE3 TRP A 222      -9.409   9.113   9.657  1.00  0.81           H  
ATOM   3519  HZ2 TRP A 222     -14.052   9.564   7.983  1.00  0.81           H  
ATOM   3520  HZ3 TRP A 222      -9.855  10.112   7.455  1.00  0.81           H  
ATOM   3521  HH2 TRP A 222     -12.125  10.333   6.636  1.00  0.81           H  
ATOM   3522  N   SER A 223      -9.194   7.678  15.549  1.00  0.93           N  
ATOM   3523  CA  SER A 223      -8.147   7.136  16.412  1.00  0.93           C  
ATOM   3524  C   SER A 223      -8.641   5.979  17.280  1.00  0.93           C  
ATOM   3525  O   SER A 223      -9.725   6.031  17.863  1.00  0.93           O  
ATOM   3526  CB  SER A 223      -7.570   8.217  17.306  1.00  0.93           C  
ATOM   3527  OG  SER A 223      -6.864   9.173  16.569  1.00  0.93           O  
ATOM   3528  H   SER A 223      -9.455   8.656  15.649  1.00  0.93           H  
ATOM   3529  HA  SER A 223      -7.352   6.763  15.772  1.00  0.93           H  
ATOM   3530 1HB  SER A 223      -8.389   8.707  17.834  1.00  0.93           H  
ATOM   3531 2HB  SER A 223      -6.925   7.771  18.052  1.00  0.93           H  
ATOM   3532  HG  SER A 223      -7.456   9.441  15.849  1.00  0.93           H  
ATOM   3533  N   GLU A 224      -7.780   4.976  17.436  1.00  1.09           N  
ATOM   3534  CA  GLU A 224      -8.019   3.774  18.239  1.00  1.09           C  
ATOM   3535  C   GLU A 224      -7.440   3.866  19.654  1.00  1.09           C  
ATOM   3536  O   GLU A 224      -7.422   2.872  20.381  1.00  1.09           O  
ATOM   3537  CB  GLU A 224      -7.387   2.576  17.538  1.00  1.09           C  
ATOM   3538  CG  GLU A 224      -7.933   2.284  16.137  1.00  1.09           C  
ATOM   3539  CD  GLU A 224      -9.370   1.778  16.055  1.00  1.09           C  
ATOM   3540  OE1 GLU A 224      -9.712   0.837  16.743  1.00  1.09           O  
ATOM   3541  OE2 GLU A 224     -10.107   2.289  15.253  1.00  1.09           O  
ATOM   3542  H   GLU A 224      -6.916   5.021  16.906  1.00  1.09           H  
ATOM   3543  HA  GLU A 224      -9.096   3.625  18.320  1.00  1.09           H  
ATOM   3544 1HB  GLU A 224      -6.311   2.744  17.439  1.00  1.09           H  
ATOM   3545 2HB  GLU A 224      -7.525   1.683  18.146  1.00  1.09           H  
ATOM   3546 1HG  GLU A 224      -7.860   3.201  15.547  1.00  1.09           H  
ATOM   3547 2HG  GLU A 224      -7.268   1.556  15.687  1.00  1.09           H  
ATOM   3548  N   LEU A 225      -6.903   5.030  19.994  1.00  1.27           N  
ATOM   3549  CA  LEU A 225      -6.258   5.266  21.278  1.00  1.27           C  
ATOM   3550  C   LEU A 225      -7.187   6.017  22.226  1.00  1.27           C  
ATOM   3551  O   LEU A 225      -7.880   5.412  23.046  1.00  1.27           O  
ATOM   3552  OXT LEU A 225      -7.142   7.246  22.254  1.00  1.27           O  
ATOM   3553  CB  LEU A 225      -4.982   6.081  21.061  1.00  1.27           C  
ATOM   3554  CG  LEU A 225      -4.181   6.427  22.291  1.00  1.27           C  
ATOM   3555  CD1 LEU A 225      -3.592   5.146  22.861  1.00  1.27           C  
ATOM   3556  CD2 LEU A 225      -3.102   7.433  21.911  1.00  1.27           C  
ATOM   3557  H   LEU A 225      -6.969   5.784  19.330  1.00  1.27           H  
ATOM   3558  HA  LEU A 225      -6.003   4.306  21.725  1.00  1.27           H  
ATOM   3559 1HB  LEU A 225      -4.327   5.524  20.394  1.00  1.27           H  
ATOM   3560 2HB  LEU A 225      -5.256   7.017  20.586  1.00  1.27           H  
ATOM   3561  HG  LEU A 225      -4.830   6.866  23.049  1.00  1.27           H  
ATOM   3562 1HD1 LEU A 225      -3.013   5.376  23.755  1.00  1.27           H  
ATOM   3563 2HD1 LEU A 225      -4.398   4.459  23.119  1.00  1.27           H  
ATOM   3564 3HD1 LEU A 225      -2.949   4.682  22.123  1.00  1.27           H  
ATOM   3565 1HD2 LEU A 225      -2.515   7.689  22.793  1.00  1.27           H  
ATOM   3566 2HD2 LEU A 225      -2.457   7.011  21.160  1.00  1.27           H  
ATOM   3567 3HD2 LEU A 225      -3.572   8.333  21.513  1.00  1.27           H  
TER    3568
ENDMDL

REMARK ID 686731 MODEL 4 2025-08-23_00000118_full_19
PFRMAT TS
TARGET 2025-08-23_00000118_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -1.227   1.625  -0.466  1.00  0.92           N  
ATOM      2  CA  LEU A   1       0.025   1.522  -1.203  1.00  0.92           C  
ATOM      3  C   LEU A   1       0.708   2.884  -1.208  1.00  0.92           C  
ATOM      4  O   LEU A   1       0.190   3.845  -1.784  1.00  0.92           O  
ATOM      5  CB  LEU A   1      -0.254   1.032  -2.627  1.00  0.92           C  
ATOM      6  CG  LEU A   1       0.945   0.841  -3.528  1.00  0.92           C  
ATOM      7  CD1 LEU A   1       1.801  -0.170  -2.935  1.00  0.92           C  
ATOM      8  CD2 LEU A   1       0.486   0.375  -4.893  1.00  0.92           C  
ATOM      9 1H   LEU A   1      -1.582   0.702  -0.264  1.00  0.92           H  
ATOM     10 2H   LEU A   1      -1.062   2.122   0.396  1.00  0.92           H  
ATOM     11 3H   LEU A   1      -1.903   2.127  -1.023  1.00  0.92           H  
ATOM     12  HA  LEU A   1       0.675   0.807  -0.700  1.00  0.92           H  
ATOM     13 1HB  LEU A   1      -0.779   0.075  -2.565  1.00  0.92           H  
ATOM     14 2HB  LEU A   1      -0.916   1.748  -3.111  1.00  0.92           H  
ATOM     15  HG  LEU A   1       1.505   1.776  -3.619  1.00  0.92           H  
ATOM     16 1HD1 LEU A   1       2.633  -0.327  -3.567  1.00  0.92           H  
ATOM     17 2HD1 LEU A   1       2.135   0.161  -1.957  1.00  0.92           H  
ATOM     18 3HD1 LEU A   1       1.236  -1.089  -2.841  1.00  0.92           H  
ATOM     19 1HD2 LEU A   1       1.346   0.223  -5.543  1.00  0.92           H  
ATOM     20 2HD2 LEU A   1      -0.064  -0.562  -4.793  1.00  0.92           H  
ATOM     21 3HD2 LEU A   1      -0.165   1.131  -5.309  1.00  0.92           H  
ATOM     22  N   LEU A   2       1.840   2.978  -0.513  1.00  0.88           N  
ATOM     23  CA  LEU A   2       2.572   4.240  -0.374  1.00  0.88           C  
ATOM     24  C   LEU A   2       3.902   4.253  -1.117  1.00  0.88           C  
ATOM     25  O   LEU A   2       4.706   3.327  -0.997  1.00  0.88           O  
ATOM     26  CB  LEU A   2       2.814   4.554   1.119  1.00  0.88           C  
ATOM     27  CG  LEU A   2       3.675   5.831   1.457  1.00  0.88           C  
ATOM     28  CD1 LEU A   2       2.953   7.094   1.036  1.00  0.88           C  
ATOM     29  CD2 LEU A   2       3.941   5.876   2.950  1.00  0.88           C  
ATOM     30  H   LEU A   2       2.232   2.136  -0.082  1.00  0.88           H  
ATOM     31  HA  LEU A   2       1.955   5.037  -0.789  1.00  0.88           H  
ATOM     32 1HB  LEU A   2       1.847   4.681   1.602  1.00  0.88           H  
ATOM     33 2HB  LEU A   2       3.303   3.700   1.575  1.00  0.88           H  
ATOM     34  HG  LEU A   2       4.609   5.785   0.916  1.00  0.88           H  
ATOM     35 1HD1 LEU A   2       3.575   7.959   1.274  1.00  0.88           H  
ATOM     36 2HD1 LEU A   2       2.766   7.070  -0.036  1.00  0.88           H  
ATOM     37 3HD1 LEU A   2       2.005   7.167   1.568  1.00  0.88           H  
ATOM     38 1HD2 LEU A   2       4.532   6.744   3.188  1.00  0.88           H  
ATOM     39 2HD2 LEU A   2       2.993   5.932   3.478  1.00  0.88           H  
ATOM     40 3HD2 LEU A   2       4.476   4.985   3.255  1.00  0.88           H  
ATOM     41  N   HIS A   3       4.137   5.300  -1.900  1.00  0.84           N  
ATOM     42  CA  HIS A   3       5.425   5.440  -2.571  1.00  0.84           C  
ATOM     43  C   HIS A   3       6.207   6.540  -1.872  1.00  0.84           C  
ATOM     44  O   HIS A   3       5.697   7.645  -1.665  1.00  0.84           O  
ATOM     45  CB  HIS A   3       5.272   5.778  -4.064  1.00  0.84           C  
ATOM     46  CG  HIS A   3       4.639   4.697  -4.885  1.00  0.84           C  
ATOM     47  ND1 HIS A   3       4.245   4.886  -6.188  1.00  0.84           N  
ATOM     48  CD2 HIS A   3       4.346   3.425  -4.589  1.00  0.84           C  
ATOM     49  CE1 HIS A   3       3.735   3.763  -6.657  1.00  0.84           C  
ATOM     50  NE2 HIS A   3       3.787   2.860  -5.707  1.00  0.84           N  
ATOM     51  H   HIS A   3       3.434   6.019  -2.001  1.00  0.84           H  
ATOM     52  HA  HIS A   3       6.000   4.519  -2.489  1.00  0.84           H  
ATOM     53 1HB  HIS A   3       4.676   6.683  -4.172  1.00  0.84           H  
ATOM     54 2HB  HIS A   3       6.258   5.985  -4.483  1.00  0.84           H  
ATOM     55  HD2 HIS A   3       4.530   2.963  -3.641  1.00  0.84           H  
ATOM     56  HE1 HIS A   3       3.341   3.608  -7.662  1.00  0.84           H  
ATOM     57  HE2 HIS A   3       3.468   1.906  -5.797  1.00  0.84           H  
ATOM     58  N   ILE A   4       7.439   6.224  -1.500  1.00  0.80           N  
ATOM     59  CA  ILE A   4       8.313   7.154  -0.820  1.00  0.80           C  
ATOM     60  C   ILE A   4       9.536   7.417  -1.698  1.00  0.80           C  
ATOM     61  O   ILE A   4      10.374   6.528  -1.866  1.00  0.80           O  
ATOM     62  CB  ILE A   4       8.770   6.576   0.515  1.00  0.80           C  
ATOM     63  CG1 ILE A   4       7.541   6.243   1.362  1.00  0.80           C  
ATOM     64  CG2 ILE A   4       9.645   7.592   1.222  1.00  0.80           C  
ATOM     65  CD1 ILE A   4       7.847   5.523   2.629  1.00  0.80           C  
ATOM     66  H   ILE A   4       7.780   5.288  -1.697  1.00  0.80           H  
ATOM     67  HA  ILE A   4       7.755   8.056  -0.614  1.00  0.80           H  
ATOM     68  HB  ILE A   4       9.323   5.650   0.345  1.00  0.80           H  
ATOM     69 1HG1 ILE A   4       7.016   7.165   1.595  1.00  0.80           H  
ATOM     70 2HG1 ILE A   4       6.883   5.606   0.781  1.00  0.80           H  
ATOM     71 1HG2 ILE A   4       9.977   7.198   2.180  1.00  0.80           H  
ATOM     72 2HG2 ILE A   4      10.512   7.824   0.598  1.00  0.80           H  
ATOM     73 3HG2 ILE A   4       9.086   8.491   1.383  1.00  0.80           H  
ATOM     74 1HD1 ILE A   4       6.923   5.321   3.167  1.00  0.80           H  
ATOM     75 2HD1 ILE A   4       8.345   4.587   2.408  1.00  0.80           H  
ATOM     76 3HD1 ILE A   4       8.493   6.145   3.234  1.00  0.80           H  
ATOM     77  N   PRO A   5       9.652   8.585  -2.324  1.00  0.77           N  
ATOM     78  CA  PRO A   5      10.704   8.894  -3.261  1.00  0.77           C  
ATOM     79  C   PRO A   5      12.035   9.142  -2.590  1.00  0.77           C  
ATOM     80  O   PRO A   5      12.082   9.650  -1.468  1.00  0.77           O  
ATOM     81  CB  PRO A   5      10.180  10.157  -3.942  1.00  0.77           C  
ATOM     82  CG  PRO A   5       9.324  10.831  -2.875  1.00  0.77           C  
ATOM     83  CD  PRO A   5       8.699   9.686  -2.085  1.00  0.77           C  
ATOM     84  HA  PRO A   5      10.784   8.072  -3.979  1.00  0.77           H  
ATOM     85 1HB  PRO A   5      11.030  10.776  -4.269  1.00  0.77           H  
ATOM     86 2HB  PRO A   5       9.619   9.884  -4.848  1.00  0.77           H  
ATOM     87 1HG  PRO A   5       9.954  11.480  -2.247  1.00  0.77           H  
ATOM     88 2HG  PRO A   5       8.570  11.481  -3.346  1.00  0.77           H  
ATOM     89 1HD  PRO A   5       8.682   9.972  -1.022  1.00  0.77           H  
ATOM     90 2HD  PRO A   5       7.696   9.435  -2.477  1.00  0.77           H  
ATOM     91  N   ALA A   6      13.104   8.906  -3.336  1.00  0.76           N  
ATOM     92  CA  ALA A   6      14.462   9.271  -2.962  1.00  0.76           C  
ATOM     93  C   ALA A   6      14.881   8.816  -1.574  1.00  0.76           C  
ATOM     94  O   ALA A   6      15.317   9.638  -0.764  1.00  0.76           O  
ATOM     95  CB  ALA A   6      14.628  10.775  -3.058  1.00  0.76           C  
ATOM     96  H   ALA A   6      12.967   8.452  -4.238  1.00  0.76           H  
ATOM     97  HA  ALA A   6      15.135   8.793  -3.678  1.00  0.76           H  
ATOM     98 1HB  ALA A   6      15.662  11.036  -2.830  1.00  0.76           H  
ATOM     99 2HB  ALA A   6      14.384  11.101  -4.067  1.00  0.76           H  
ATOM    100 3HB  ALA A   6      13.965  11.264  -2.346  1.00  0.76           H  
ATOM    101  N   ILE A   7      14.775   7.522  -1.283  1.00  0.76           N  
ATOM    102  CA  ILE A   7      15.223   7.049   0.014  1.00  0.76           C  
ATOM    103  C   ILE A   7      16.746   7.239   0.057  1.00  0.76           C  
ATOM    104  O   ILE A   7      17.310   7.713   1.062  1.00  0.76           O  
ATOM    105  CB  ILE A   7      14.913   5.562   0.246  1.00  0.76           C  
ATOM    106  CG1 ILE A   7      13.442   5.265   0.234  1.00  0.76           C  
ATOM    107  CG2 ILE A   7      15.459   5.153   1.580  1.00  0.76           C  
ATOM    108  CD1 ILE A   7      12.670   5.962   1.291  1.00  0.76           C  
ATOM    109  H   ILE A   7      14.432   6.863  -1.973  1.00  0.76           H  
ATOM    110  HA  ILE A   7      14.743   7.640   0.780  1.00  0.76           H  
ATOM    111  HB  ILE A   7      15.372   4.982  -0.539  1.00  0.76           H  
ATOM    112 1HG1 ILE A   7      13.029   5.539  -0.745  1.00  0.76           H  
ATOM    113 2HG1 ILE A   7      13.318   4.203   0.379  1.00  0.76           H  
ATOM    114 1HG2 ILE A   7      15.274   4.099   1.741  1.00  0.76           H  
ATOM    115 2HG2 ILE A   7      16.516   5.348   1.602  1.00  0.76           H  
ATOM    116 3HG2 ILE A   7      14.977   5.716   2.345  1.00  0.76           H  
ATOM    117 1HD1 ILE A   7      11.636   5.666   1.207  1.00  0.76           H  
ATOM    118 2HD1 ILE A   7      13.048   5.683   2.273  1.00  0.76           H  
ATOM    119 3HD1 ILE A   7      12.765   7.043   1.158  1.00  0.76           H  
ATOM    120  N   PHE A   8      17.371   6.906  -1.093  1.00  0.77           N  
ATOM    121  CA  PHE A   8      18.819   7.011  -1.325  1.00  0.77           C  
ATOM    122  C   PHE A   8      19.113   7.933  -2.503  1.00  0.77           C  
ATOM    123  O   PHE A   8      18.302   8.043  -3.424  1.00  0.77           O  
ATOM    124  CB  PHE A   8      19.404   5.642  -1.624  1.00  0.77           C  
ATOM    125  CG  PHE A   8      19.200   4.741  -0.541  1.00  0.77           C  
ATOM    126  CD1 PHE A   8      18.069   4.021  -0.536  1.00  0.77           C  
ATOM    127  CD2 PHE A   8      20.080   4.631   0.504  1.00  0.77           C  
ATOM    128  CE1 PHE A   8      17.771   3.197   0.485  1.00  0.77           C  
ATOM    129  CE2 PHE A   8      19.782   3.792   1.543  1.00  0.77           C  
ATOM    130  CZ  PHE A   8      18.595   3.084   1.514  1.00  0.77           C  
ATOM    131  H   PHE A   8      16.772   6.531  -1.832  1.00  0.77           H  
ATOM    132  HA  PHE A   8      19.295   7.425  -0.438  1.00  0.77           H  
ATOM    133 1HB  PHE A   8      18.920   5.231  -2.496  1.00  0.77           H  
ATOM    134 2HB  PHE A   8      20.476   5.723  -1.826  1.00  0.77           H  
ATOM    135  HD1 PHE A   8      17.386   4.134  -1.370  1.00  0.77           H  
ATOM    136  HD2 PHE A   8      21.001   5.225   0.509  1.00  0.77           H  
ATOM    137  HE1 PHE A   8      16.843   2.643   0.481  1.00  0.77           H  
ATOM    138  HE2 PHE A   8      20.463   3.699   2.389  1.00  0.77           H  
ATOM    139  HZ  PHE A   8      18.308   2.438   2.315  1.00  0.77           H  
ATOM    140  N   THR A   9      20.283   8.573  -2.501  1.00  0.79           N  
ATOM    141  CA  THR A   9      20.655   9.438  -3.615  1.00  0.79           C  
ATOM    142  C   THR A   9      21.159   8.633  -4.793  1.00  0.79           C  
ATOM    143  O   THR A   9      21.531   7.476  -4.636  1.00  0.79           O  
ATOM    144  CB  THR A   9      21.754  10.412  -3.183  1.00  0.79           C  
ATOM    145  OG1 THR A   9      22.915   9.650  -2.788  1.00  0.79           O  
ATOM    146  CG2 THR A   9      21.284  11.250  -2.011  1.00  0.79           C  
ATOM    147  H   THR A   9      20.943   8.456  -1.721  1.00  0.79           H  
ATOM    148  HA  THR A   9      19.776  10.002  -3.931  1.00  0.79           H  
ATOM    149  HB  THR A   9      22.017  11.060  -4.015  1.00  0.79           H  
ATOM    150  HG1 THR A   9      22.707   9.198  -1.925  1.00  0.79           H  
ATOM    151 1HG2 THR A   9      22.080  11.929  -1.706  1.00  0.79           H  
ATOM    152 2HG2 THR A   9      20.406  11.824  -2.303  1.00  0.79           H  
ATOM    153 3HG2 THR A   9      21.030  10.590  -1.178  1.00  0.79           H  
ATOM    154  N   ALA A  10      21.253   9.257  -5.967  1.00  0.80           N  
ATOM    155  CA  ALA A  10      21.757   8.549  -7.143  1.00  0.80           C  
ATOM    156  C   ALA A  10      23.173   8.023  -6.921  1.00  0.80           C  
ATOM    157  O   ALA A  10      23.535   6.942  -7.400  1.00  0.80           O  
ATOM    158  CB  ALA A  10      21.728   9.466  -8.351  1.00  0.80           C  
ATOM    159  H   ALA A  10      20.946  10.216  -6.052  1.00  0.80           H  
ATOM    160  HA  ALA A  10      21.104   7.694  -7.326  1.00  0.80           H  
ATOM    161 1HB  ALA A  10      22.077   8.922  -9.228  1.00  0.80           H  
ATOM    162 2HB  ALA A  10      20.709   9.814  -8.521  1.00  0.80           H  
ATOM    163 3HB  ALA A  10      22.378  10.322  -8.175  1.00  0.80           H  
ATOM    164  N   GLU A  11      23.990   8.792  -6.198  1.00  0.81           N  
ATOM    165  CA  GLU A  11      25.355   8.367  -5.931  1.00  0.81           C  
ATOM    166  C   GLU A  11      25.347   7.142  -5.032  1.00  0.81           C  
ATOM    167  O   GLU A  11      26.014   6.142  -5.319  1.00  0.81           O  
ATOM    168  CB  GLU A  11      26.161   9.497  -5.283  1.00  0.81           C  
ATOM    169  CG  GLU A  11      27.629   9.153  -4.995  1.00  0.81           C  
ATOM    170  CD  GLU A  11      28.415  10.324  -4.420  1.00  0.81           C  
ATOM    171  OE1 GLU A  11      27.838  11.372  -4.249  1.00  0.81           O  
ATOM    172  OE2 GLU A  11      29.595  10.167  -4.155  1.00  0.81           O  
ATOM    173  H   GLU A  11      23.651   9.665  -5.822  1.00  0.81           H  
ATOM    174  HA  GLU A  11      25.827   8.096  -6.875  1.00  0.81           H  
ATOM    175 1HB  GLU A  11      26.142  10.373  -5.929  1.00  0.81           H  
ATOM    176 2HB  GLU A  11      25.692   9.777  -4.337  1.00  0.81           H  
ATOM    177 1HG  GLU A  11      27.645   8.333  -4.281  1.00  0.81           H  
ATOM    178 2HG  GLU A  11      28.104   8.810  -5.912  1.00  0.81           H  
ATOM    179  N   GLU A  12      24.568   7.200  -3.951  1.00  0.82           N  
ATOM    180  CA  GLU A  12      24.532   6.076  -3.026  1.00  0.82           C  
ATOM    181  C   GLU A  12      23.960   4.833  -3.685  1.00  0.82           C  
ATOM    182  O   GLU A  12      24.480   3.732  -3.495  1.00  0.82           O  
ATOM    183  CB  GLU A  12      23.715   6.454  -1.811  1.00  0.82           C  
ATOM    184  CG  GLU A  12      24.376   7.478  -0.933  1.00  0.82           C  
ATOM    185  CD  GLU A  12      23.445   8.022   0.070  1.00  0.82           C  
ATOM    186  OE1 GLU A  12      22.311   8.333  -0.298  1.00  0.82           O  
ATOM    187  OE2 GLU A  12      23.832   8.144   1.207  1.00  0.82           O  
ATOM    188  H   GLU A  12      24.008   8.036  -3.752  1.00  0.82           H  
ATOM    189  HA  GLU A  12      25.552   5.858  -2.710  1.00  0.82           H  
ATOM    190 1HB  GLU A  12      22.755   6.857  -2.137  1.00  0.82           H  
ATOM    191 2HB  GLU A  12      23.511   5.564  -1.214  1.00  0.82           H  
ATOM    192 1HG  GLU A  12      25.216   7.011  -0.419  1.00  0.82           H  
ATOM    193 2HG  GLU A  12      24.769   8.284  -1.553  1.00  0.82           H  
ATOM    194  N   VAL A  13      22.932   5.008  -4.512  1.00  0.82           N  
ATOM    195  CA  VAL A  13      22.350   3.877  -5.202  1.00  0.82           C  
ATOM    196  C   VAL A  13      23.343   3.260  -6.145  1.00  0.82           C  
ATOM    197  O   VAL A  13      23.447   2.039  -6.215  1.00  0.82           O  
ATOM    198  CB  VAL A  13      21.107   4.251  -5.997  1.00  0.82           C  
ATOM    199  CG1 VAL A  13      20.721   3.075  -6.845  1.00  0.82           C  
ATOM    200  CG2 VAL A  13      19.982   4.591  -5.067  1.00  0.82           C  
ATOM    201  H   VAL A  13      22.533   5.937  -4.638  1.00  0.82           H  
ATOM    202  HA  VAL A  13      22.065   3.134  -4.459  1.00  0.82           H  
ATOM    203  HB  VAL A  13      21.327   5.100  -6.647  1.00  0.82           H  
ATOM    204 1HG1 VAL A  13      19.863   3.320  -7.404  1.00  0.82           H  
ATOM    205 2HG1 VAL A  13      21.534   2.825  -7.527  1.00  0.82           H  
ATOM    206 3HG1 VAL A  13      20.512   2.229  -6.219  1.00  0.82           H  
ATOM    207 1HG2 VAL A  13      19.119   4.846  -5.662  1.00  0.82           H  
ATOM    208 2HG2 VAL A  13      19.758   3.736  -4.430  1.00  0.82           H  
ATOM    209 3HG2 VAL A  13      20.263   5.435  -4.458  1.00  0.82           H  
ATOM    210  N   SER A  14      24.083   4.087  -6.880  1.00  0.82           N  
ATOM    211  CA  SER A  14      25.067   3.566  -7.807  1.00  0.82           C  
ATOM    212  C   SER A  14      26.110   2.737  -7.057  1.00  0.82           C  
ATOM    213  O   SER A  14      26.511   1.663  -7.517  1.00  0.82           O  
ATOM    214  CB  SER A  14      25.734   4.716  -8.534  1.00  0.82           C  
ATOM    215  OG  SER A  14      24.806   5.409  -9.330  1.00  0.82           O  
ATOM    216  H   SER A  14      23.956   5.098  -6.817  1.00  0.82           H  
ATOM    217  HA  SER A  14      24.561   2.927  -8.530  1.00  0.82           H  
ATOM    218 1HB  SER A  14      26.175   5.399  -7.809  1.00  0.82           H  
ATOM    219 2HB  SER A  14      26.537   4.332  -9.156  1.00  0.82           H  
ATOM    220  HG  SER A  14      24.218   5.884  -8.692  1.00  0.82           H  
ATOM    221  N   ARG A  15      26.531   3.211  -5.877  1.00  0.82           N  
ATOM    222  CA  ARG A  15      27.506   2.474  -5.078  1.00  0.82           C  
ATOM    223  C   ARG A  15      26.934   1.139  -4.582  1.00  0.82           C  
ATOM    224  O   ARG A  15      27.623   0.109  -4.622  1.00  0.82           O  
ATOM    225  CB  ARG A  15      27.940   3.324  -3.896  1.00  0.82           C  
ATOM    226  CG  ARG A  15      28.797   4.525  -4.276  1.00  0.82           C  
ATOM    227  CD  ARG A  15      29.157   5.346  -3.102  1.00  0.82           C  
ATOM    228  NE  ARG A  15      29.832   6.573  -3.494  1.00  0.82           N  
ATOM    229  CZ  ARG A  15      31.141   6.701  -3.760  1.00  0.82           C  
ATOM    230  NH1 ARG A  15      31.953   5.666  -3.674  1.00  0.82           N  
ATOM    231  NH2 ARG A  15      31.600   7.886  -4.114  1.00  0.82           N  
ATOM    232  H   ARG A  15      26.188   4.116  -5.549  1.00  0.82           H  
ATOM    233  HA  ARG A  15      28.376   2.271  -5.700  1.00  0.82           H  
ATOM    234 1HB  ARG A  15      27.061   3.701  -3.380  1.00  0.82           H  
ATOM    235 2HB  ARG A  15      28.501   2.715  -3.191  1.00  0.82           H  
ATOM    236 1HG  ARG A  15      29.717   4.173  -4.738  1.00  0.82           H  
ATOM    237 2HG  ARG A  15      28.259   5.151  -4.983  1.00  0.82           H  
ATOM    238 1HD  ARG A  15      28.246   5.618  -2.565  1.00  0.82           H  
ATOM    239 2HD  ARG A  15      29.816   4.784  -2.444  1.00  0.82           H  
ATOM    240  HE  ARG A  15      29.263   7.413  -3.583  1.00  0.82           H  
ATOM    241 1HH1 ARG A  15      31.592   4.762  -3.404  1.00  0.82           H  
ATOM    242 2HH1 ARG A  15      32.935   5.777  -3.879  1.00  0.82           H  
ATOM    243 1HH2 ARG A  15      30.942   8.684  -4.178  1.00  0.82           H  
ATOM    244 2HH2 ARG A  15      32.577   8.014  -4.320  1.00  0.82           H  
ATOM    245  N   ILE A  16      25.663   1.145  -4.154  1.00  0.82           N  
ATOM    246  CA  ILE A  16      25.025  -0.079  -3.684  1.00  0.82           C  
ATOM    247  C   ILE A  16      24.882  -1.053  -4.833  1.00  0.82           C  
ATOM    248  O   ILE A  16      25.235  -2.226  -4.720  1.00  0.82           O  
ATOM    249  CB  ILE A  16      23.619   0.162  -3.090  1.00  0.82           C  
ATOM    250  CG1 ILE A  16      23.665   0.974  -1.781  1.00  0.82           C  
ATOM    251  CG2 ILE A  16      22.990  -1.164  -2.851  1.00  0.82           C  
ATOM    252  CD1 ILE A  16      22.272   1.478  -1.324  1.00  0.82           C  
ATOM    253  H   ILE A  16      25.143   2.024  -4.128  1.00  0.82           H  
ATOM    254  HA  ILE A  16      25.657  -0.534  -2.920  1.00  0.82           H  
ATOM    255  HB  ILE A  16      23.013   0.731  -3.801  1.00  0.82           H  
ATOM    256 1HG1 ILE A  16      24.085   0.350  -0.992  1.00  0.82           H  
ATOM    257 2HG1 ILE A  16      24.317   1.833  -1.921  1.00  0.82           H  
ATOM    258 1HG2 ILE A  16      22.008  -1.039  -2.440  1.00  0.82           H  
ATOM    259 2HG2 ILE A  16      22.930  -1.712  -3.782  1.00  0.82           H  
ATOM    260 3HG2 ILE A  16      23.603  -1.689  -2.161  1.00  0.82           H  
ATOM    261 1HD1 ILE A  16      22.371   2.045  -0.398  1.00  0.82           H  
ATOM    262 2HD1 ILE A  16      21.846   2.122  -2.096  1.00  0.82           H  
ATOM    263 3HD1 ILE A  16      21.613   0.628  -1.156  1.00  0.82           H  
ATOM    264  N   ARG A  17      24.377  -0.550  -5.954  1.00  0.83           N  
ATOM    265  CA  ARG A  17      24.168  -1.349  -7.135  1.00  0.83           C  
ATOM    266  C   ARG A  17      25.448  -2.018  -7.565  1.00  0.83           C  
ATOM    267  O   ARG A  17      25.459  -3.221  -7.802  1.00  0.83           O  
ATOM    268  CB  ARG A  17      23.633  -0.497  -8.268  1.00  0.83           C  
ATOM    269  CG  ARG A  17      23.403  -1.242  -9.557  1.00  0.83           C  
ATOM    270  CD  ARG A  17      22.784  -0.386 -10.589  1.00  0.83           C  
ATOM    271  NE  ARG A  17      22.681  -1.089 -11.853  1.00  0.83           N  
ATOM    272  CZ  ARG A  17      22.003  -0.651 -12.928  1.00  0.83           C  
ATOM    273  NH1 ARG A  17      21.366   0.496 -12.885  1.00  0.83           N  
ATOM    274  NH2 ARG A  17      21.987  -1.388 -14.022  1.00  0.83           N  
ATOM    275  H   ARG A  17      24.120   0.428  -5.983  1.00  0.83           H  
ATOM    276  HA  ARG A  17      23.432  -2.117  -6.905  1.00  0.83           H  
ATOM    277 1HB  ARG A  17      22.691  -0.038  -7.966  1.00  0.83           H  
ATOM    278 2HB  ARG A  17      24.334   0.312  -8.472  1.00  0.83           H  
ATOM    279 1HG  ARG A  17      24.363  -1.594  -9.943  1.00  0.83           H  
ATOM    280 2HG  ARG A  17      22.749  -2.097  -9.380  1.00  0.83           H  
ATOM    281 1HD  ARG A  17      21.780  -0.093 -10.272  1.00  0.83           H  
ATOM    282 2HD  ARG A  17      23.395   0.505 -10.738  1.00  0.83           H  
ATOM    283  HE  ARG A  17      23.203  -1.974 -11.947  1.00  0.83           H  
ATOM    284 1HH1 ARG A  17      21.398   1.059 -12.050  1.00  0.83           H  
ATOM    285 2HH1 ARG A  17      20.829   0.829 -13.704  1.00  0.83           H  
ATOM    286 1HH2 ARG A  17      22.486  -2.273 -14.041  1.00  0.83           H  
ATOM    287 2HH2 ARG A  17      21.485  -1.076 -14.843  1.00  0.83           H  
ATOM    288  N   ALA A  18      26.541  -1.260  -7.658  1.00  0.84           N  
ATOM    289  CA  ALA A  18      27.792  -1.855  -8.092  1.00  0.84           C  
ATOM    290  C   ALA A  18      28.224  -2.972  -7.150  1.00  0.84           C  
ATOM    291  O   ALA A  18      28.667  -4.040  -7.591  1.00  0.84           O  
ATOM    292  CB  ALA A  18      28.868  -0.789  -8.155  1.00  0.84           C  
ATOM    293  H   ALA A  18      26.502  -0.261  -7.453  1.00  0.84           H  
ATOM    294  HA  ALA A  18      27.642  -2.281  -9.085  1.00  0.84           H  
ATOM    295 1HB  ALA A  18      29.800  -1.229  -8.499  1.00  0.84           H  
ATOM    296 2HB  ALA A  18      28.556  -0.004  -8.844  1.00  0.84           H  
ATOM    297 3HB  ALA A  18      29.008  -0.361  -7.159  1.00  0.84           H  
ATOM    298  N   ALA A  19      28.045  -2.760  -5.842  1.00  0.84           N  
ATOM    299  CA  ALA A  19      28.411  -3.793  -4.893  1.00  0.84           C  
ATOM    300  C   ALA A  19      27.590  -5.055  -5.134  1.00  0.84           C  
ATOM    301  O   ALA A  19      28.115  -6.170  -5.068  1.00  0.84           O  
ATOM    302  CB  ALA A  19      28.200  -3.292  -3.478  1.00  0.84           C  
ATOM    303  H   ALA A  19      27.686  -1.866  -5.500  1.00  0.84           H  
ATOM    304  HA  ALA A  19      29.461  -4.032  -5.038  1.00  0.84           H  
ATOM    305 1HB  ALA A  19      28.504  -4.063  -2.795  1.00  0.84           H  
ATOM    306 2HB  ALA A  19      28.801  -2.398  -3.316  1.00  0.84           H  
ATOM    307 3HB  ALA A  19      27.153  -3.055  -3.325  1.00  0.84           H  
ATOM    308  N   LEU A  20      26.310  -4.882  -5.460  1.00  0.85           N  
ATOM    309  CA  LEU A  20      25.419  -6.006  -5.708  1.00  0.85           C  
ATOM    310  C   LEU A  20      25.751  -6.698  -7.038  1.00  0.85           C  
ATOM    311  O   LEU A  20      25.738  -7.923  -7.141  1.00  0.85           O  
ATOM    312  CB  LEU A  20      23.973  -5.503  -5.718  1.00  0.85           C  
ATOM    313  CG  LEU A  20      23.444  -4.973  -4.387  1.00  0.85           C  
ATOM    314  CD1 LEU A  20      22.084  -4.353  -4.598  1.00  0.85           C  
ATOM    315  CD2 LEU A  20      23.380  -6.075  -3.419  1.00  0.85           C  
ATOM    316  H   LEU A  20      25.935  -3.930  -5.496  1.00  0.85           H  
ATOM    317  HA  LEU A  20      25.541  -6.727  -4.900  1.00  0.85           H  
ATOM    318 1HB  LEU A  20      23.891  -4.703  -6.448  1.00  0.85           H  
ATOM    319 2HB  LEU A  20      23.329  -6.306  -6.021  1.00  0.85           H  
ATOM    320  HG  LEU A  20      24.107  -4.213  -4.010  1.00  0.85           H  
ATOM    321 1HD1 LEU A  20      21.720  -3.963  -3.653  1.00  0.85           H  
ATOM    322 2HD1 LEU A  20      22.165  -3.537  -5.315  1.00  0.85           H  
ATOM    323 3HD1 LEU A  20      21.392  -5.101  -4.979  1.00  0.85           H  
ATOM    324 1HD2 LEU A  20      23.010  -5.714  -2.475  1.00  0.85           H  
ATOM    325 2HD2 LEU A  20      22.709  -6.832  -3.805  1.00  0.85           H  
ATOM    326 3HD2 LEU A  20      24.376  -6.490  -3.283  1.00  0.85           H  
ATOM    327  N   GLU A  21      26.113  -5.925  -8.061  1.00  0.86           N  
ATOM    328  CA  GLU A  21      26.434  -6.509  -9.366  1.00  0.86           C  
ATOM    329  C   GLU A  21      27.642  -7.443  -9.287  1.00  0.86           C  
ATOM    330  O   GLU A  21      27.699  -8.454  -9.987  1.00  0.86           O  
ATOM    331  CB  GLU A  21      26.674  -5.427 -10.428  1.00  0.86           C  
ATOM    332  CG  GLU A  21      25.404  -4.666 -10.876  1.00  0.86           C  
ATOM    333  CD  GLU A  21      25.681  -3.594 -11.909  1.00  0.86           C  
ATOM    334  OE1 GLU A  21      26.828  -3.353 -12.207  1.00  0.86           O  
ATOM    335  OE2 GLU A  21      24.737  -3.013 -12.403  1.00  0.86           O  
ATOM    336  H   GLU A  21      26.125  -4.915  -7.941  1.00  0.86           H  
ATOM    337  HA  GLU A  21      25.578  -7.099  -9.689  1.00  0.86           H  
ATOM    338 1HB  GLU A  21      27.378  -4.693 -10.034  1.00  0.86           H  
ATOM    339 2HB  GLU A  21      27.128  -5.877 -11.309  1.00  0.86           H  
ATOM    340 1HG  GLU A  21      24.704  -5.382 -11.301  1.00  0.86           H  
ATOM    341 2HG  GLU A  21      24.929  -4.220 -10.012  1.00  0.86           H  
ATOM    342  N   GLN A  22      28.594  -7.116  -8.414  1.00  0.88           N  
ATOM    343  CA  GLN A  22      29.805  -7.917  -8.240  1.00  0.88           C  
ATOM    344  C   GLN A  22      29.653  -9.041  -7.198  1.00  0.88           C  
ATOM    345  O   GLN A  22      30.615  -9.757  -6.906  1.00  0.88           O  
ATOM    346  CB  GLN A  22      30.966  -7.008  -7.824  1.00  0.88           C  
ATOM    347  CG  GLN A  22      31.362  -5.949  -8.855  1.00  0.88           C  
ATOM    348  CD  GLN A  22      31.862  -6.556 -10.163  1.00  0.88           C  
ATOM    349  OE1 GLN A  22      32.732  -7.433 -10.150  1.00  0.88           O  
ATOM    350  NE2 GLN A  22      31.336  -6.090 -11.292  1.00  0.88           N  
ATOM    351  H   GLN A  22      28.495  -6.244  -7.887  1.00  0.88           H  
ATOM    352  HA  GLN A  22      30.044  -8.378  -9.196  1.00  0.88           H  
ATOM    353 1HB  GLN A  22      30.682  -6.479  -6.907  1.00  0.88           H  
ATOM    354 2HB  GLN A  22      31.840  -7.612  -7.596  1.00  0.88           H  
ATOM    355 1HG  GLN A  22      30.484  -5.333  -9.073  1.00  0.88           H  
ATOM    356 2HG  GLN A  22      32.154  -5.330  -8.436  1.00  0.88           H  
ATOM    357 1HE2 GLN A  22      31.638  -6.457 -12.173  1.00  0.88           H  
ATOM    358 2HE2 GLN A  22      30.642  -5.368 -11.263  1.00  0.88           H  
ATOM    359  N   ALA A  23      28.466  -9.165  -6.607  1.00  0.90           N  
ATOM    360  CA  ALA A  23      28.182 -10.145  -5.566  1.00  0.90           C  
ATOM    361  C   ALA A  23      27.818 -11.512  -6.139  1.00  0.90           C  
ATOM    362  O   ALA A  23      27.465 -11.641  -7.310  1.00  0.90           O  
ATOM    363  CB  ALA A  23      27.074  -9.633  -4.689  1.00  0.90           C  
ATOM    364  H   ALA A  23      27.696  -8.566  -6.897  1.00  0.90           H  
ATOM    365  HA  ALA A  23      29.081 -10.263  -4.963  1.00  0.90           H  
ATOM    366 1HB  ALA A  23      26.884 -10.335  -3.883  1.00  0.90           H  
ATOM    367 2HB  ALA A  23      27.373  -8.683  -4.288  1.00  0.90           H  
ATOM    368 3HB  ALA A  23      26.187  -9.504  -5.282  1.00  0.90           H  
ATOM    369  N   GLU A  24      27.913 -12.549  -5.309  1.00  0.93           N  
ATOM    370  CA  GLU A  24      27.523 -13.890  -5.740  1.00  0.93           C  
ATOM    371  C   GLU A  24      26.017 -14.124  -5.623  1.00  0.93           C  
ATOM    372  O   GLU A  24      25.469 -14.152  -4.522  1.00  0.93           O  
ATOM    373  CB  GLU A  24      28.259 -14.937  -4.905  1.00  0.93           C  
ATOM    374  CG  GLU A  24      27.975 -16.380  -5.301  1.00  0.93           C  
ATOM    375  CD  GLU A  24      28.728 -17.387  -4.457  1.00  0.93           C  
ATOM    376  OE1 GLU A  24      29.530 -16.980  -3.649  1.00  0.93           O  
ATOM    377  OE2 GLU A  24      28.500 -18.563  -4.625  1.00  0.93           O  
ATOM    378  H   GLU A  24      28.238 -12.405  -4.365  1.00  0.93           H  
ATOM    379  HA  GLU A  24      27.805 -14.010  -6.786  1.00  0.93           H  
ATOM    380 1HB  GLU A  24      29.333 -14.773  -4.980  1.00  0.93           H  
ATOM    381 2HB  GLU A  24      27.983 -14.820  -3.855  1.00  0.93           H  
ATOM    382 1HG  GLU A  24      26.902 -16.567  -5.202  1.00  0.93           H  
ATOM    383 2HG  GLU A  24      28.240 -16.515  -6.348  1.00  0.93           H  
ATOM    384  N   TRP A  25      25.357 -14.299  -6.763  1.00  1.00           N  
ATOM    385  CA  TRP A  25      23.906 -14.485  -6.812  1.00  1.00           C  
ATOM    386  C   TRP A  25      23.508 -15.953  -6.809  1.00  1.00           C  
ATOM    387  O   TRP A  25      24.117 -16.770  -7.499  1.00  1.00           O  
ATOM    388  CB  TRP A  25      23.376 -13.778  -8.057  1.00  1.00           C  
ATOM    389  CG  TRP A  25      23.458 -12.278  -7.945  1.00  1.00           C  
ATOM    390  CD1 TRP A  25      24.505 -11.483  -8.286  1.00  1.00           C  
ATOM    391  CD2 TRP A  25      22.434 -11.394  -7.477  1.00  1.00           C  
ATOM    392  NE1 TRP A  25      24.203 -10.172  -8.025  1.00  1.00           N  
ATOM    393  CE2 TRP A  25      22.946 -10.098  -7.536  1.00  1.00           C  
ATOM    394  CE3 TRP A  25      21.172 -11.587  -7.025  1.00  1.00           C  
ATOM    395  CZ2 TRP A  25      22.212  -9.004  -7.135  1.00  1.00           C  
ATOM    396  CZ3 TRP A  25      20.437 -10.509  -6.635  1.00  1.00           C  
ATOM    397  CH2 TRP A  25      20.933  -9.241  -6.677  1.00  1.00           C  
ATOM    398  H   TRP A  25      25.879 -14.270  -7.628  1.00  1.00           H  
ATOM    399  HA  TRP A  25      23.459 -14.037  -5.935  1.00  1.00           H  
ATOM    400 1HB  TRP A  25      23.941 -14.096  -8.932  1.00  1.00           H  
ATOM    401 2HB  TRP A  25      22.348 -14.057  -8.210  1.00  1.00           H  
ATOM    402  HD1 TRP A  25      25.453 -11.835  -8.686  1.00  1.00           H  
ATOM    403  HE1 TRP A  25      24.831  -9.370  -8.163  1.00  1.00           H  
ATOM    404  HE3 TRP A  25      20.767 -12.584  -6.977  1.00  1.00           H  
ATOM    405  HZ2 TRP A  25      22.610  -8.003  -7.180  1.00  1.00           H  
ATOM    406  HZ3 TRP A  25      19.445 -10.699  -6.291  1.00  1.00           H  
ATOM    407  HH2 TRP A  25      20.303  -8.409  -6.352  1.00  1.00           H  
ATOM    408  N   ALA A  26      22.458 -16.279  -6.058  1.00  1.13           N  
ATOM    409  CA  ALA A  26      21.927 -17.632  -5.982  1.00  1.13           C  
ATOM    410  C   ALA A  26      20.583 -17.738  -6.681  1.00  1.13           C  
ATOM    411  O   ALA A  26      19.838 -16.764  -6.773  1.00  1.13           O  
ATOM    412  CB  ALA A  26      21.766 -18.050  -4.523  1.00  1.13           C  
ATOM    413  H   ALA A  26      22.002 -15.573  -5.484  1.00  1.13           H  
ATOM    414  HA  ALA A  26      22.625 -18.305  -6.479  1.00  1.13           H  
ATOM    415 1HB  ALA A  26      21.381 -19.068  -4.478  1.00  1.13           H  
ATOM    416 2HB  ALA A  26      22.730 -17.999  -4.020  1.00  1.13           H  
ATOM    417 3HB  ALA A  26      21.061 -17.375  -4.029  1.00  1.13           H  
ATOM    418  N   ASP A  27      20.232 -18.929  -7.147  1.00  1.34           N  
ATOM    419  CA  ASP A  27      18.881 -19.117  -7.661  1.00  1.34           C  
ATOM    420  C   ASP A  27      17.927 -18.822  -6.522  1.00  1.34           C  
ATOM    421  O   ASP A  27      17.992 -19.473  -5.478  1.00  1.34           O  
ATOM    422  CB  ASP A  27      18.681 -20.532  -8.205  1.00  1.34           C  
ATOM    423  CG  ASP A  27      17.290 -20.798  -8.846  1.00  1.34           C  
ATOM    424  OD1 ASP A  27      16.273 -20.217  -8.456  1.00  1.34           O  
ATOM    425  OD2 ASP A  27      17.227 -21.617  -9.758  1.00  1.34           O  
ATOM    426  H   ASP A  27      20.878 -19.706  -7.109  1.00  1.34           H  
ATOM    427  HA  ASP A  27      18.696 -18.401  -8.462  1.00  1.34           H  
ATOM    428 1HB  ASP A  27      19.447 -20.739  -8.954  1.00  1.34           H  
ATOM    429 2HB  ASP A  27      18.823 -21.249  -7.394  1.00  1.34           H  
ATOM    430  N   GLY A  28      17.061 -17.828  -6.702  1.00  1.67           N  
ATOM    431  CA  GLY A  28      16.174 -17.354  -5.653  1.00  1.67           C  
ATOM    432  C   GLY A  28      15.304 -18.444  -5.044  1.00  1.67           C  
ATOM    433  O   GLY A  28      14.917 -18.336  -3.873  1.00  1.67           O  
ATOM    434  H   GLY A  28      17.000 -17.352  -7.603  1.00  1.67           H  
ATOM    435 1HA  GLY A  28      16.774 -16.885  -4.874  1.00  1.67           H  
ATOM    436 2HA  GLY A  28      15.540 -16.573  -6.065  1.00  1.67           H  
ATOM    437  N   LYS A  29      15.011 -19.506  -5.800  1.00  2.17           N  
ATOM    438  CA  LYS A  29      14.168 -20.582  -5.285  1.00  2.17           C  
ATOM    439  C   LYS A  29      14.793 -21.236  -4.053  1.00  2.17           C  
ATOM    440  O   LYS A  29      14.091 -21.799  -3.215  1.00  2.17           O  
ATOM    441  CB  LYS A  29      13.929 -21.625  -6.367  1.00  2.17           C  
ATOM    442  CG  LYS A  29      13.086 -21.119  -7.539  1.00  2.17           C  
ATOM    443  CD  LYS A  29      12.724 -22.237  -8.517  1.00  2.17           C  
ATOM    444  CE  LYS A  29      13.975 -22.771  -9.179  1.00  2.17           C  
ATOM    445  NZ  LYS A  29      14.642 -21.740  -9.990  1.00  2.17           N  
ATOM    446  H   LYS A  29      15.400 -19.581  -6.758  1.00  2.17           H  
ATOM    447  HA  LYS A  29      13.207 -20.159  -4.996  1.00  2.17           H  
ATOM    448 1HB  LYS A  29      14.893 -21.940  -6.776  1.00  2.17           H  
ATOM    449 2HB  LYS A  29      13.451 -22.500  -5.940  1.00  2.17           H  
ATOM    450 1HG  LYS A  29      12.167 -20.655  -7.175  1.00  2.17           H  
ATOM    451 2HG  LYS A  29      13.657 -20.358  -8.081  1.00  2.17           H  
ATOM    452 1HD  LYS A  29      12.213 -23.040  -8.001  1.00  2.17           H  
ATOM    453 2HD  LYS A  29      12.053 -21.829  -9.278  1.00  2.17           H  
ATOM    454 1HE  LYS A  29      14.667 -23.097  -8.403  1.00  2.17           H  
ATOM    455 2HE  LYS A  29      13.728 -23.619  -9.814  1.00  2.17           H  
ATOM    456 1HZ  LYS A  29      15.521 -22.089 -10.376  1.00  2.17           H  
ATOM    457 2HZ  LYS A  29      14.050 -21.410 -10.721  1.00  2.17           H  
ATOM    458 3HZ  LYS A  29      14.908 -20.961  -9.377  1.00  2.17           H  
ATOM    459  N   ALA A  30      16.124 -21.144  -3.937  1.00  2.85           N  
ATOM    460  CA  ALA A  30      16.886 -21.724  -2.840  1.00  2.85           C  
ATOM    461  C   ALA A  30      16.857 -20.855  -1.588  1.00  2.85           C  
ATOM    462  O   ALA A  30      17.354 -21.260  -0.534  1.00  2.85           O  
ATOM    463  CB  ALA A  30      18.329 -21.908  -3.271  1.00  2.85           C  
ATOM    464  H   ALA A  30      16.649 -20.626  -4.642  1.00  2.85           H  
ATOM    465  HA  ALA A  30      16.448 -22.691  -2.597  1.00  2.85           H  
ATOM    466 1HB  ALA A  30      18.895 -22.365  -2.462  1.00  2.85           H  
ATOM    467 2HB  ALA A  30      18.368 -22.546  -4.152  1.00  2.85           H  
ATOM    468 3HB  ALA A  30      18.758 -20.934  -3.510  1.00  2.85           H  
ATOM    469  N   THR A  31      16.306 -19.650  -1.709  1.00  3.67           N  
ATOM    470  CA  THR A  31      16.274 -18.694  -0.619  1.00  3.67           C  
ATOM    471  C   THR A  31      14.830 -18.337  -0.270  1.00  3.67           C  
ATOM    472  O   THR A  31      14.543 -17.765   0.787  1.00  3.67           O  
ATOM    473  CB  THR A  31      16.979 -17.396  -1.035  1.00  3.67           C  
ATOM    474  OG1 THR A  31      16.232 -16.788  -2.095  1.00  3.67           O  
ATOM    475  CG2 THR A  31      18.407 -17.676  -1.564  1.00  3.67           C  
ATOM    476  H   THR A  31      15.899 -19.366  -2.594  1.00  3.67           H  
ATOM    477  HA  THR A  31      16.755 -19.123   0.258  1.00  3.67           H  
ATOM    478  HB  THR A  31      17.031 -16.725  -0.185  1.00  3.67           H  
ATOM    479  HG1 THR A  31      15.862 -17.479  -2.678  1.00  3.67           H  
ATOM    480 1HG2 THR A  31      18.874 -16.732  -1.860  1.00  3.67           H  
ATOM    481 2HG2 THR A  31      19.001 -18.146  -0.783  1.00  3.67           H  
ATOM    482 3HG2 THR A  31      18.353 -18.339  -2.431  1.00  3.67           H  
ATOM    483  N   ALA A  32      13.911 -18.700  -1.165  1.00  4.52           N  
ATOM    484  CA  ALA A  32      12.516 -18.270  -1.119  1.00  4.52           C  
ATOM    485  C   ALA A  32      11.630 -18.850  -0.022  1.00  4.52           C  
ATOM    486  O   ALA A  32      10.578 -19.402  -0.318  1.00  4.52           O  
ATOM    487  CB  ALA A  32      11.861 -18.646  -2.441  1.00  4.52           C  
ATOM    488  H   ALA A  32      14.223 -19.197  -1.992  1.00  4.52           H  
ATOM    489  HA  ALA A  32      12.520 -17.187  -1.003  1.00  4.52           H  
ATOM    490 1HB  ALA A  32      10.834 -18.291  -2.449  1.00  4.52           H  
ATOM    491 2HB  ALA A  32      12.416 -18.201  -3.265  1.00  4.52           H  
ATOM    492 3HB  ALA A  32      11.866 -19.733  -2.549  1.00  4.52           H  
ATOM    493  N   GLY A  33      11.997 -18.656   1.241  1.00  5.22           N  
ATOM    494  CA  GLY A  33      11.123 -19.071   2.338  1.00  5.22           C  
ATOM    495  C   GLY A  33      10.804 -20.557   2.291  1.00  5.22           C  
ATOM    496  O   GLY A  33      11.687 -21.409   2.412  1.00  5.22           O  
ATOM    497  H   GLY A  33      12.892 -18.207   1.413  1.00  5.22           H  
ATOM    498 1HA  GLY A  33      11.602 -18.831   3.288  1.00  5.22           H  
ATOM    499 2HA  GLY A  33      10.197 -18.500   2.297  1.00  5.22           H  
ATOM    500  N   TYR A  34       9.515 -20.848   2.172  1.00  5.59           N  
ATOM    501  CA  TYR A  34       8.999 -22.203   2.121  1.00  5.59           C  
ATOM    502  C   TYR A  34       8.005 -22.228   0.978  1.00  5.59           C  
ATOM    503  O   TYR A  34       7.440 -21.192   0.635  1.00  5.59           O  
ATOM    504  CB  TYR A  34       8.350 -22.589   3.452  1.00  5.59           C  
ATOM    505  CG  TYR A  34       7.086 -21.806   3.809  1.00  5.59           C  
ATOM    506  CD1 TYR A  34       5.850 -22.305   3.447  1.00  5.59           C  
ATOM    507  CD2 TYR A  34       7.165 -20.602   4.510  1.00  5.59           C  
ATOM    508  CE1 TYR A  34       4.696 -21.631   3.772  1.00  5.59           C  
ATOM    509  CE2 TYR A  34       6.000 -19.919   4.841  1.00  5.59           C  
ATOM    510  CZ  TYR A  34       4.768 -20.439   4.473  1.00  5.59           C  
ATOM    511  OH  TYR A  34       3.606 -19.783   4.809  1.00  5.59           O  
ATOM    512  H   TYR A  34       8.863 -20.083   2.070  1.00  5.59           H  
ATOM    513  HA  TYR A  34       9.807 -22.896   1.887  1.00  5.59           H  
ATOM    514 1HB  TYR A  34       8.093 -23.648   3.431  1.00  5.59           H  
ATOM    515 2HB  TYR A  34       9.071 -22.449   4.257  1.00  5.59           H  
ATOM    516  HD1 TYR A  34       5.792 -23.237   2.909  1.00  5.59           H  
ATOM    517  HD2 TYR A  34       8.136 -20.203   4.801  1.00  5.59           H  
ATOM    518  HE1 TYR A  34       3.728 -22.042   3.481  1.00  5.59           H  
ATOM    519  HE2 TYR A  34       6.053 -18.978   5.395  1.00  5.59           H  
ATOM    520  HH  TYR A  34       3.820 -18.980   5.289  1.00  5.59           H  
ATOM    521  N   GLN A  35       7.749 -23.402   0.407  1.00  5.54           N  
ATOM    522  CA  GLN A  35       6.902 -23.464  -0.783  1.00  5.54           C  
ATOM    523  C   GLN A  35       7.383 -22.340  -1.725  1.00  5.54           C  
ATOM    524  O   GLN A  35       8.588 -22.196  -1.901  1.00  5.54           O  
ATOM    525  CB  GLN A  35       5.416 -23.322  -0.413  1.00  5.54           C  
ATOM    526  CG  GLN A  35       4.865 -24.494   0.386  1.00  5.54           C  
ATOM    527  CD  GLN A  35       3.418 -24.283   0.818  1.00  5.54           C  
ATOM    528  OE1 GLN A  35       2.949 -23.149   0.948  1.00  5.54           O  
ATOM    529  NE2 GLN A  35       2.701 -25.380   1.042  1.00  5.54           N  
ATOM    530  H   GLN A  35       8.194 -24.239   0.757  1.00  5.54           H  
ATOM    531  HA  GLN A  35       7.050 -24.421  -1.283  1.00  5.54           H  
ATOM    532 1HB  GLN A  35       5.250 -22.402   0.153  1.00  5.54           H  
ATOM    533 2HB  GLN A  35       4.816 -23.268  -1.316  1.00  5.54           H  
ATOM    534 1HG  GLN A  35       4.896 -25.378  -0.249  1.00  5.54           H  
ATOM    535 2HG  GLN A  35       5.476 -24.658   1.263  1.00  5.54           H  
ATOM    536 1HE2 GLN A  35       1.744 -25.304   1.328  1.00  5.54           H  
ATOM    537 2HE2 GLN A  35       3.116 -26.283   0.925  1.00  5.54           H  
ATOM    538  N   SER A  36       6.470 -21.579  -2.358  1.00  5.10           N  
ATOM    539  CA  SER A  36       6.718 -20.343  -3.166  1.00  5.10           C  
ATOM    540  C   SER A  36       7.769 -20.356  -4.320  1.00  5.10           C  
ATOM    541  O   SER A  36       7.725 -19.498  -5.210  1.00  5.10           O  
ATOM    542  CB  SER A  36       7.047 -19.195  -2.234  1.00  5.10           C  
ATOM    543  OG  SER A  36       5.951 -18.886  -1.404  1.00  5.10           O  
ATOM    544  H   SER A  36       5.503 -21.812  -2.207  1.00  5.10           H  
ATOM    545  HA  SER A  36       5.761 -20.090  -3.625  1.00  5.10           H  
ATOM    546 1HB  SER A  36       7.911 -19.463  -1.616  1.00  5.10           H  
ATOM    547 2HB  SER A  36       7.322 -18.320  -2.819  1.00  5.10           H  
ATOM    548  HG  SER A  36       5.194 -18.676  -1.987  1.00  5.10           H  
ATOM    549  N   ALA A  37       8.597 -21.389  -4.400  1.00  4.36           N  
ATOM    550  CA  ALA A  37       9.596 -21.581  -5.443  1.00  4.36           C  
ATOM    551  C   ALA A  37       8.948 -21.635  -6.813  1.00  4.36           C  
ATOM    552  O   ALA A  37       9.534 -21.222  -7.802  1.00  4.36           O  
ATOM    553  CB  ALA A  37      10.363 -22.861  -5.173  1.00  4.36           C  
ATOM    554  H   ALA A  37       8.604 -22.022  -3.623  1.00  4.36           H  
ATOM    555  HA  ALA A  37      10.283 -20.736  -5.421  1.00  4.36           H  
ATOM    556 1HB  ALA A  37      11.115 -22.998  -5.928  1.00  4.36           H  
ATOM    557 2HB  ALA A  37      10.839 -22.793  -4.193  1.00  4.36           H  
ATOM    558 3HB  ALA A  37       9.677 -23.705  -5.188  1.00  4.36           H  
ATOM    559  N   LYS A  38       7.729 -22.149  -6.876  1.00  3.51           N  
ATOM    560  CA  LYS A  38       6.995 -22.255  -8.128  1.00  3.51           C  
ATOM    561  C   LYS A  38       6.625 -20.882  -8.708  1.00  3.51           C  
ATOM    562  O   LYS A  38       6.337 -20.765  -9.901  1.00  3.51           O  
ATOM    563  CB  LYS A  38       5.733 -23.091  -7.921  1.00  3.51           C  
ATOM    564  CG  LYS A  38       6.004 -24.571  -7.652  1.00  3.51           C  
ATOM    565  CD  LYS A  38       4.711 -25.351  -7.437  1.00  3.51           C  
ATOM    566  CE  LYS A  38       4.994 -26.830  -7.186  1.00  3.51           C  
ATOM    567  NZ  LYS A  38       3.744 -27.602  -6.940  1.00  3.51           N  
ATOM    568  H   LYS A  38       7.298 -22.473  -6.024  1.00  3.51           H  
ATOM    569  HA  LYS A  38       7.632 -22.761  -8.854  1.00  3.51           H  
ATOM    570 1HB  LYS A  38       5.166 -22.691  -7.080  1.00  3.51           H  
ATOM    571 2HB  LYS A  38       5.101 -23.019  -8.806  1.00  3.51           H  
ATOM    572 1HG  LYS A  38       6.539 -24.999  -8.500  1.00  3.51           H  
ATOM    573 2HG  LYS A  38       6.628 -24.667  -6.765  1.00  3.51           H  
ATOM    574 1HD  LYS A  38       4.179 -24.941  -6.577  1.00  3.51           H  
ATOM    575 2HD  LYS A  38       4.075 -25.255  -8.316  1.00  3.51           H  
ATOM    576 1HE  LYS A  38       5.501 -27.247  -8.055  1.00  3.51           H  
ATOM    577 2HE  LYS A  38       5.645 -26.927  -6.317  1.00  3.51           H  
ATOM    578 1HZ  LYS A  38       3.974 -28.573  -6.780  1.00  3.51           H  
ATOM    579 2HZ  LYS A  38       3.272 -27.230  -6.128  1.00  3.51           H  
ATOM    580 3HZ  LYS A  38       3.139 -27.529  -7.745  1.00  3.51           H  
ATOM    581  N   ALA A  39       6.559 -19.859  -7.847  1.00  2.70           N  
ATOM    582  CA  ALA A  39       6.199 -18.514  -8.262  1.00  2.70           C  
ATOM    583  C   ALA A  39       7.435 -17.703  -8.644  1.00  2.70           C  
ATOM    584  O   ALA A  39       7.351 -16.829  -9.508  1.00  2.70           O  
ATOM    585  CB  ALA A  39       5.436 -17.811  -7.150  1.00  2.70           C  
ATOM    586  H   ALA A  39       6.828 -19.997  -6.879  1.00  2.70           H  
ATOM    587  HA  ALA A  39       5.560 -18.588  -9.141  1.00  2.70           H  
ATOM    588 1HB  ALA A  39       5.145 -16.808  -7.473  1.00  2.70           H  
ATOM    589 2HB  ALA A  39       4.545 -18.384  -6.907  1.00  2.70           H  
ATOM    590 3HB  ALA A  39       6.070 -17.744  -6.273  1.00  2.70           H  
ATOM    591  N   LYS A  40       8.568 -17.949  -7.961  1.00  2.04           N  
ATOM    592  CA  LYS A  40       9.789 -17.150  -8.181  1.00  2.04           C  
ATOM    593  C   LYS A  40      10.776 -17.695  -9.204  1.00  2.04           C  
ATOM    594  O   LYS A  40      11.227 -18.832  -9.107  1.00  2.04           O  
ATOM    595  CB  LYS A  40      10.533 -16.954  -6.855  1.00  2.04           C  
ATOM    596  CG  LYS A  40       9.781 -16.100  -5.912  1.00  2.04           C  
ATOM    597  CD  LYS A  40      10.465 -15.815  -4.629  1.00  2.04           C  
ATOM    598  CE  LYS A  40       9.570 -14.913  -3.772  1.00  2.04           C  
ATOM    599  NZ  LYS A  40      10.197 -14.534  -2.490  1.00  2.04           N  
ATOM    600  H   LYS A  40       8.558 -18.681  -7.250  1.00  2.04           H  
ATOM    601  HA  LYS A  40       9.483 -16.169  -8.541  1.00  2.04           H  
ATOM    602 1HB  LYS A  40      10.698 -17.927  -6.381  1.00  2.04           H  
ATOM    603 2HB  LYS A  40      11.509 -16.501  -7.039  1.00  2.04           H  
ATOM    604 1HG  LYS A  40       9.614 -15.152  -6.392  1.00  2.04           H  
ATOM    605 2HG  LYS A  40       8.837 -16.586  -5.702  1.00  2.04           H  
ATOM    606 1HD  LYS A  40      10.635 -16.739  -4.118  1.00  2.04           H  
ATOM    607 2HD  LYS A  40      11.424 -15.327  -4.812  1.00  2.04           H  
ATOM    608 1HE  LYS A  40       9.340 -14.008  -4.334  1.00  2.04           H  
ATOM    609 2HE  LYS A  40       8.640 -15.443  -3.561  1.00  2.04           H  
ATOM    610 1HZ  LYS A  40       9.558 -13.942  -1.969  1.00  2.04           H  
ATOM    611 2HZ  LYS A  40      10.401 -15.366  -1.956  1.00  2.04           H  
ATOM    612 3HZ  LYS A  40      11.052 -14.030  -2.675  1.00  2.04           H  
ATOM    613  N   HIS A  41      11.169 -16.833 -10.146  1.00  1.58           N  
ATOM    614  CA  HIS A  41      12.146 -17.179 -11.176  1.00  1.58           C  
ATOM    615  C   HIS A  41      13.328 -16.200 -11.178  1.00  1.58           C  
ATOM    616  O   HIS A  41      14.010 -16.024 -12.191  1.00  1.58           O  
ATOM    617  CB  HIS A  41      11.450 -17.187 -12.532  1.00  1.58           C  
ATOM    618  CG  HIS A  41      10.342 -18.195 -12.603  1.00  1.58           C  
ATOM    619  ND1 HIS A  41      10.570 -19.547 -12.741  1.00  1.58           N  
ATOM    620  CD2 HIS A  41       8.997 -18.046 -12.505  1.00  1.58           C  
ATOM    621  CE1 HIS A  41       9.409 -20.187 -12.739  1.00  1.58           C  
ATOM    622  NE2 HIS A  41       8.442 -19.300 -12.599  1.00  1.58           N  
ATOM    623  H   HIS A  41      10.740 -15.908 -10.198  1.00  1.58           H  
ATOM    624  HA  HIS A  41      12.542 -18.175 -10.985  1.00  1.58           H  
ATOM    625 1HB  HIS A  41      11.021 -16.212 -12.729  1.00  1.58           H  
ATOM    626 2HB  HIS A  41      12.172 -17.399 -13.320  1.00  1.58           H  
ATOM    627  HD2 HIS A  41       8.458 -17.107 -12.369  1.00  1.58           H  
ATOM    628  HE1 HIS A  41       9.274 -21.264 -12.830  1.00  1.58           H  
ATOM    629  HE2 HIS A  41       7.451 -19.506 -12.558  1.00  1.58           H  
ATOM    630  N   ASN A  42      13.522 -15.523 -10.053  1.00  1.28           N  
ATOM    631  CA  ASN A  42      14.595 -14.539  -9.894  1.00  1.28           C  
ATOM    632  C   ASN A  42      15.868 -15.093  -9.257  1.00  1.28           C  
ATOM    633  O   ASN A  42      15.938 -16.269  -8.871  1.00  1.28           O  
ATOM    634  CB  ASN A  42      14.107 -13.378  -9.043  1.00  1.28           C  
ATOM    635  CG  ASN A  42      13.763 -13.783  -7.626  1.00  1.28           C  
ATOM    636  OD1 ASN A  42      14.056 -14.900  -7.196  1.00  1.28           O  
ATOM    637  ND2 ASN A  42      13.169 -12.888  -6.884  1.00  1.28           N  
ATOM    638  H   ASN A  42      12.913 -15.715  -9.273  1.00  1.28           H  
ATOM    639  HA  ASN A  42      14.867 -14.161 -10.881  1.00  1.28           H  
ATOM    640 1HB  ASN A  42      14.844 -12.582  -9.009  1.00  1.28           H  
ATOM    641 2HB  ASN A  42      13.227 -12.980  -9.500  1.00  1.28           H  
ATOM    642 1HD2 ASN A  42      12.948 -13.093  -5.934  1.00  1.28           H  
ATOM    643 2HD2 ASN A  42      12.957 -11.984  -7.255  1.00  1.28           H  
ATOM    644  N   LEU A  43      16.846 -14.200  -9.104  1.00  1.13           N  
ATOM    645  CA  LEU A  43      18.094 -14.475  -8.416  1.00  1.13           C  
ATOM    646  C   LEU A  43      18.093 -13.718  -7.100  1.00  1.13           C  
ATOM    647  O   LEU A  43      17.483 -12.648  -7.005  1.00  1.13           O  
ATOM    648  CB  LEU A  43      19.290 -14.031  -9.243  1.00  1.13           C  
ATOM    649  CG  LEU A  43      19.434 -14.631 -10.610  1.00  1.13           C  
ATOM    650  CD1 LEU A  43      20.631 -13.982 -11.294  1.00  1.13           C  
ATOM    651  CD2 LEU A  43      19.611 -16.140 -10.468  1.00  1.13           C  
ATOM    652  H   LEU A  43      16.721 -13.268  -9.498  1.00  1.13           H  
ATOM    653  HA  LEU A  43      18.169 -15.540  -8.211  1.00  1.13           H  
ATOM    654 1HB  LEU A  43      19.253 -12.954  -9.355  1.00  1.13           H  
ATOM    655 2HB  LEU A  43      20.176 -14.288  -8.687  1.00  1.13           H  
ATOM    656  HG  LEU A  43      18.544 -14.419 -11.208  1.00  1.13           H  
ATOM    657 1HD1 LEU A  43      20.751 -14.401 -12.293  1.00  1.13           H  
ATOM    658 2HD1 LEU A  43      20.466 -12.904 -11.369  1.00  1.13           H  
ATOM    659 3HD1 LEU A  43      21.529 -14.174 -10.708  1.00  1.13           H  
ATOM    660 1HD2 LEU A  43      19.722 -16.593 -11.453  1.00  1.13           H  
ATOM    661 2HD2 LEU A  43      20.500 -16.350  -9.867  1.00  1.13           H  
ATOM    662 3HD2 LEU A  43      18.733 -16.557  -9.974  1.00  1.13           H  
ATOM    663  N   GLN A  44      18.813 -14.227  -6.104  1.00  1.09           N  
ATOM    664  CA  GLN A  44      18.908 -13.520  -4.827  1.00  1.09           C  
ATOM    665  C   GLN A  44      20.277 -13.692  -4.184  1.00  1.09           C  
ATOM    666  O   GLN A  44      20.853 -14.778  -4.224  1.00  1.09           O  
ATOM    667  CB  GLN A  44      17.830 -14.004  -3.853  1.00  1.09           C  
ATOM    668  CG  GLN A  44      17.768 -13.208  -2.532  1.00  1.09           C  
ATOM    669  CD  GLN A  44      16.672 -13.652  -1.621  1.00  1.09           C  
ATOM    670  OE1 GLN A  44      16.920 -14.262  -0.578  1.00  1.09           O  
ATOM    671  NE2 GLN A  44      15.440 -13.358  -2.006  1.00  1.09           N  
ATOM    672  H   GLN A  44      19.284 -15.118  -6.240  1.00  1.09           H  
ATOM    673  HA  GLN A  44      18.751 -12.470  -5.012  1.00  1.09           H  
ATOM    674 1HB  GLN A  44      16.853 -13.949  -4.332  1.00  1.09           H  
ATOM    675 2HB  GLN A  44      18.013 -15.046  -3.599  1.00  1.09           H  
ATOM    676 1HG  GLN A  44      18.682 -13.337  -2.007  1.00  1.09           H  
ATOM    677 2HG  GLN A  44      17.612 -12.158  -2.758  1.00  1.09           H  
ATOM    678 1HE2 GLN A  44      14.658 -13.650  -1.464  1.00  1.09           H  
ATOM    679 2HE2 GLN A  44      15.305 -12.847  -2.872  1.00  1.09           H  
ATOM    680  N   LEU A  45      20.810 -12.636  -3.582  1.00  1.12           N  
ATOM    681  CA  LEU A  45      22.080 -12.825  -2.889  1.00  1.12           C  
ATOM    682  C   LEU A  45      21.818 -13.623  -1.622  1.00  1.12           C  
ATOM    683  O   LEU A  45      20.809 -13.383  -0.968  1.00  1.12           O  
ATOM    684  CB  LEU A  45      22.725 -11.498  -2.490  1.00  1.12           C  
ATOM    685  CG  LEU A  45      23.146 -10.636  -3.604  1.00  1.12           C  
ATOM    686  CD1 LEU A  45      23.762  -9.380  -3.072  1.00  1.12           C  
ATOM    687  CD2 LEU A  45      24.086 -11.398  -4.420  1.00  1.12           C  
ATOM    688  H   LEU A  45      20.311 -11.743  -3.597  1.00  1.12           H  
ATOM    689  HA  LEU A  45      22.754 -13.349  -3.555  1.00  1.12           H  
ATOM    690 1HB  LEU A  45      22.017 -10.937  -1.885  1.00  1.12           H  
ATOM    691 2HB  LEU A  45      23.605 -11.709  -1.880  1.00  1.12           H  
ATOM    692  HG  LEU A  45      22.282 -10.360  -4.204  1.00  1.12           H  
ATOM    693 1HD1 LEU A  45      24.070  -8.772  -3.919  1.00  1.12           H  
ATOM    694 2HD1 LEU A  45      23.046  -8.839  -2.462  1.00  1.12           H  
ATOM    695 3HD1 LEU A  45      24.632  -9.631  -2.467  1.00  1.12           H  
ATOM    696 1HD2 LEU A  45      24.410 -10.815  -5.256  1.00  1.12           H  
ATOM    697 2HD2 LEU A  45      24.945 -11.687  -3.823  1.00  1.12           H  
ATOM    698 3HD2 LEU A  45      23.588 -12.266  -4.765  1.00  1.12           H  
ATOM    699  N   PRO A  46      22.689 -14.539  -1.194  1.00  1.20           N  
ATOM    700  CA  PRO A  46      22.505 -15.234   0.056  1.00  1.20           C  
ATOM    701  C   PRO A  46      22.337 -14.183   1.141  1.00  1.20           C  
ATOM    702  O   PRO A  46      23.139 -13.250   1.240  1.00  1.20           O  
ATOM    703  CB  PRO A  46      23.813 -16.020   0.187  1.00  1.20           C  
ATOM    704  CG  PRO A  46      24.253 -16.244  -1.263  1.00  1.20           C  
ATOM    705  CD  PRO A  46      23.859 -14.963  -1.988  1.00  1.20           C  
ATOM    706  HA  PRO A  46      21.625 -15.890  -0.009  1.00  1.20           H  
ATOM    707 1HB  PRO A  46      24.541 -15.454   0.780  1.00  1.20           H  
ATOM    708 2HB  PRO A  46      23.630 -16.962   0.725  1.00  1.20           H  
ATOM    709 1HG  PRO A  46      25.339 -16.440  -1.316  1.00  1.20           H  
ATOM    710 2HG  PRO A  46      23.752 -17.129  -1.680  1.00  1.20           H  
ATOM    711 1HD  PRO A  46      24.662 -14.206  -1.965  1.00  1.20           H  
ATOM    712 2HD  PRO A  46      23.574 -15.242  -3.016  1.00  1.20           H  
ATOM    713  N   GLN A  47      21.345 -14.378   2.001  1.00  1.27           N  
ATOM    714  CA  GLN A  47      21.028 -13.432   3.073  1.00  1.27           C  
ATOM    715  C   GLN A  47      22.137 -13.297   4.103  1.00  1.27           C  
ATOM    716  O   GLN A  47      22.213 -12.304   4.829  1.00  1.27           O  
ATOM    717  CB  GLN A  47      19.718 -13.852   3.738  1.00  1.27           C  
ATOM    718  CG  GLN A  47      19.772 -15.120   4.547  1.00  1.27           C  
ATOM    719  CD  GLN A  47      18.383 -15.537   4.948  1.00  1.27           C  
ATOM    720  OE1 GLN A  47      17.578 -14.714   5.385  1.00  1.27           O  
ATOM    721  NE2 GLN A  47      18.077 -16.823   4.792  1.00  1.27           N  
ATOM    722  H   GLN A  47      20.743 -15.179   1.874  1.00  1.27           H  
ATOM    723  HA  GLN A  47      20.878 -12.451   2.620  1.00  1.27           H  
ATOM    724 1HB  GLN A  47      19.365 -13.051   4.390  1.00  1.27           H  
ATOM    725 2HB  GLN A  47      18.970 -14.012   2.971  1.00  1.27           H  
ATOM    726 1HG  GLN A  47      20.225 -15.915   3.959  1.00  1.27           H  
ATOM    727 2HG  GLN A  47      20.356 -14.947   5.459  1.00  1.27           H  
ATOM    728 1HE2 GLN A  47      17.163 -17.155   5.031  1.00  1.27           H  
ATOM    729 2HE2 GLN A  47      18.763 -17.458   4.431  1.00  1.27           H  
ATOM    730  N   ASP A  48      23.000 -14.303   4.151  1.00  1.32           N  
ATOM    731  CA  ASP A  48      24.103 -14.328   5.087  1.00  1.32           C  
ATOM    732  C   ASP A  48      25.406 -13.827   4.471  1.00  1.32           C  
ATOM    733  O   ASP A  48      26.452 -13.867   5.121  1.00  1.32           O  
ATOM    734  CB  ASP A  48      24.285 -15.749   5.622  1.00  1.32           C  
ATOM    735  CG  ASP A  48      23.100 -16.208   6.503  1.00  1.32           C  
ATOM    736  OD1 ASP A  48      22.699 -15.469   7.390  1.00  1.32           O  
ATOM    737  OD2 ASP A  48      22.600 -17.280   6.268  1.00  1.32           O  
ATOM    738  H   ASP A  48      22.880 -15.071   3.509  1.00  1.32           H  
ATOM    739  HA  ASP A  48      23.853 -13.676   5.918  1.00  1.32           H  
ATOM    740 1HB  ASP A  48      24.389 -16.438   4.783  1.00  1.32           H  
ATOM    741 2HB  ASP A  48      25.204 -15.804   6.206  1.00  1.32           H  
ATOM    742  N   HIS A  49      25.371 -13.365   3.218  1.00  1.31           N  
ATOM    743  CA  HIS A  49      26.597 -12.870   2.618  1.00  1.31           C  
ATOM    744  C   HIS A  49      26.954 -11.574   3.356  1.00  1.31           C  
ATOM    745  O   HIS A  49      26.063 -10.743   3.561  1.00  1.31           O  
ATOM    746  CB  HIS A  49      26.393 -12.589   1.118  1.00  1.31           C  
ATOM    747  CG  HIS A  49      27.650 -12.359   0.318  1.00  1.31           C  
ATOM    748  ND1 HIS A  49      28.379 -11.185   0.369  1.00  1.31           N  
ATOM    749  CD2 HIS A  49      28.296 -13.165  -0.559  1.00  1.31           C  
ATOM    750  CE1 HIS A  49      29.424 -11.286  -0.440  1.00  1.31           C  
ATOM    751  NE2 HIS A  49      29.395 -12.478  -1.012  1.00  1.31           N  
ATOM    752  H   HIS A  49      24.504 -13.335   2.680  1.00  1.31           H  
ATOM    753  HA  HIS A  49      27.376 -13.615   2.719  1.00  1.31           H  
ATOM    754 1HB  HIS A  49      25.859 -13.425   0.667  1.00  1.31           H  
ATOM    755 2HB  HIS A  49      25.753 -11.715   1.004  1.00  1.31           H  
ATOM    756  HD2 HIS A  49      27.999 -14.176  -0.850  1.00  1.31           H  
ATOM    757  HE1 HIS A  49      30.179 -10.516  -0.604  1.00  1.31           H  
ATOM    758  HE2 HIS A  49      30.069 -12.837  -1.678  1.00  1.31           H  
ATOM    759  N   PRO A  50      28.221 -11.335   3.743  1.00  1.27           N  
ATOM    760  CA  PRO A  50      28.666 -10.106   4.366  1.00  1.27           C  
ATOM    761  C   PRO A  50      28.219  -8.864   3.610  1.00  1.27           C  
ATOM    762  O   PRO A  50      27.862  -7.868   4.233  1.00  1.27           O  
ATOM    763  CB  PRO A  50      30.186 -10.259   4.323  1.00  1.27           C  
ATOM    764  CG  PRO A  50      30.403 -11.755   4.422  1.00  1.27           C  
ATOM    765  CD  PRO A  50      29.278 -12.363   3.610  1.00  1.27           C  
ATOM    766  HA  PRO A  50      28.303 -10.080   5.403  1.00  1.27           H  
ATOM    767 1HB  PRO A  50      30.579  -9.828   3.389  1.00  1.27           H  
ATOM    768 2HB  PRO A  50      30.644  -9.699   5.152  1.00  1.27           H  
ATOM    769 1HG  PRO A  50      31.397 -12.019   4.030  1.00  1.27           H  
ATOM    770 2HG  PRO A  50      30.381 -12.073   5.474  1.00  1.27           H  
ATOM    771 1HD  PRO A  50      29.576 -12.505   2.565  1.00  1.27           H  
ATOM    772 2HD  PRO A  50      28.980 -13.302   4.103  1.00  1.27           H  
ATOM    773  N   LEU A  51      28.160  -8.924   2.273  1.00  1.20           N  
ATOM    774  CA  LEU A  51      27.737  -7.743   1.545  1.00  1.20           C  
ATOM    775  C   LEU A  51      26.296  -7.424   1.821  1.00  1.20           C  
ATOM    776  O   LEU A  51      25.936  -6.275   2.079  1.00  1.20           O  
ATOM    777  CB  LEU A  51      27.856  -7.901   0.046  1.00  1.20           C  
ATOM    778  CG  LEU A  51      27.374  -6.689  -0.653  1.00  1.20           C  
ATOM    779  CD1 LEU A  51      28.263  -5.523  -0.251  1.00  1.20           C  
ATOM    780  CD2 LEU A  51      27.318  -6.915  -2.123  1.00  1.20           C  
ATOM    781  H   LEU A  51      28.402  -9.761   1.746  1.00  1.20           H  
ATOM    782  HA  LEU A  51      28.350  -6.901   1.868  1.00  1.20           H  
ATOM    783 1HB  LEU A  51      28.893  -8.077  -0.223  1.00  1.20           H  
ATOM    784 2HB  LEU A  51      27.250  -8.744  -0.280  1.00  1.20           H  
ATOM    785  HG  LEU A  51      26.382  -6.474  -0.304  1.00  1.20           H  
ATOM    786 1HD1 LEU A  51      27.908  -4.613  -0.704  1.00  1.20           H  
ATOM    787 2HD1 LEU A  51      28.241  -5.407   0.835  1.00  1.20           H  
ATOM    788 3HD1 LEU A  51      29.284  -5.715  -0.573  1.00  1.20           H  
ATOM    789 1HD2 LEU A  51      26.936  -6.026  -2.602  1.00  1.20           H  
ATOM    790 2HD2 LEU A  51      28.313  -7.139  -2.505  1.00  1.20           H  
ATOM    791 3HD2 LEU A  51      26.651  -7.746  -2.323  1.00  1.20           H  
ATOM    792  N   ALA A  52      25.450  -8.446   1.735  1.00  1.13           N  
ATOM    793  CA  ALA A  52      24.033  -8.248   1.938  1.00  1.13           C  
ATOM    794  C   ALA A  52      23.804  -7.686   3.325  1.00  1.13           C  
ATOM    795  O   ALA A  52      22.969  -6.804   3.524  1.00  1.13           O  
ATOM    796  CB  ALA A  52      23.277  -9.559   1.771  1.00  1.13           C  
ATOM    797  H   ALA A  52      25.806  -9.375   1.549  1.00  1.13           H  
ATOM    798  HA  ALA A  52      23.682  -7.521   1.206  1.00  1.13           H  
ATOM    799 1HB  ALA A  52      22.213  -9.399   1.923  1.00  1.13           H  
ATOM    800 2HB  ALA A  52      23.444  -9.957   0.769  1.00  1.13           H  
ATOM    801 3HB  ALA A  52      23.638 -10.283   2.509  1.00  1.13           H  
ATOM    802  N   ARG A  53      24.589  -8.159   4.291  1.00  1.08           N  
ATOM    803  CA  ARG A  53      24.449  -7.667   5.647  1.00  1.08           C  
ATOM    804  C   ARG A  53      24.883  -6.203   5.784  1.00  1.08           C  
ATOM    805  O   ARG A  53      24.190  -5.406   6.427  1.00  1.08           O  
ATOM    806  CB  ARG A  53      25.247  -8.543   6.593  1.00  1.08           C  
ATOM    807  CG  ARG A  53      24.663  -9.945   6.804  1.00  1.08           C  
ATOM    808  CD  ARG A  53      25.527 -10.775   7.675  1.00  1.08           C  
ATOM    809  NE  ARG A  53      24.925 -12.068   7.972  1.00  1.08           N  
ATOM    810  CZ  ARG A  53      25.523 -13.038   8.688  1.00  1.08           C  
ATOM    811  NH1 ARG A  53      26.735 -12.842   9.166  1.00  1.08           N  
ATOM    812  NH2 ARG A  53      24.903 -14.187   8.918  1.00  1.08           N  
ATOM    813  H   ARG A  53      25.264  -8.897   4.079  1.00  1.08           H  
ATOM    814  HA  ARG A  53      23.398  -7.741   5.923  1.00  1.08           H  
ATOM    815 1HB  ARG A  53      26.257  -8.663   6.204  1.00  1.08           H  
ATOM    816 2HB  ARG A  53      25.325  -8.058   7.564  1.00  1.08           H  
ATOM    817 1HG  ARG A  53      23.679  -9.867   7.261  1.00  1.08           H  
ATOM    818 2HG  ARG A  53      24.574 -10.450   5.833  1.00  1.08           H  
ATOM    819 1HD  ARG A  53      26.473 -10.956   7.159  1.00  1.08           H  
ATOM    820 2HD  ARG A  53      25.714 -10.258   8.612  1.00  1.08           H  
ATOM    821  HE  ARG A  53      23.993 -12.251   7.614  1.00  1.08           H  
ATOM    822 1HH1 ARG A  53      27.210 -11.968   8.993  1.00  1.08           H  
ATOM    823 2HH1 ARG A  53      27.188 -13.567   9.701  1.00  1.08           H  
ATOM    824 1HH2 ARG A  53      23.951 -14.368   8.545  1.00  1.08           H  
ATOM    825 2HH2 ARG A  53      25.358 -14.908   9.452  1.00  1.08           H  
ATOM    826  N   GLU A  54      25.999  -5.819   5.147  1.00  1.05           N  
ATOM    827  CA  GLU A  54      26.450  -4.430   5.234  1.00  1.05           C  
ATOM    828  C   GLU A  54      25.500  -3.465   4.529  1.00  1.05           C  
ATOM    829  O   GLU A  54      25.193  -2.388   5.055  1.00  1.05           O  
ATOM    830  CB  GLU A  54      27.858  -4.267   4.644  1.00  1.05           C  
ATOM    831  CG  GLU A  54      28.992  -4.892   5.476  1.00  1.05           C  
ATOM    832  CD  GLU A  54      30.369  -4.731   4.844  1.00  1.05           C  
ATOM    833  OE1 GLU A  54      30.451  -4.237   3.742  1.00  1.05           O  
ATOM    834  OE2 GLU A  54      31.335  -5.101   5.474  1.00  1.05           O  
ATOM    835  H   GLU A  54      26.554  -6.503   4.629  1.00  1.05           H  
ATOM    836  HA  GLU A  54      26.486  -4.152   6.287  1.00  1.05           H  
ATOM    837 1HB  GLU A  54      27.882  -4.740   3.657  1.00  1.05           H  
ATOM    838 2HB  GLU A  54      28.076  -3.210   4.504  1.00  1.05           H  
ATOM    839 1HG  GLU A  54      29.000  -4.423   6.459  1.00  1.05           H  
ATOM    840 2HG  GLU A  54      28.784  -5.949   5.617  1.00  1.05           H  
ATOM    841  N   ILE A  55      25.004  -3.863   3.356  1.00  1.03           N  
ATOM    842  CA  ILE A  55      24.103  -3.007   2.607  1.00  1.03           C  
ATOM    843  C   ILE A  55      22.782  -2.948   3.341  1.00  1.03           C  
ATOM    844  O   ILE A  55      22.208  -1.876   3.513  1.00  1.03           O  
ATOM    845  CB  ILE A  55      23.848  -3.488   1.173  1.00  1.03           C  
ATOM    846  CG1 ILE A  55      25.082  -3.445   0.324  1.00  1.03           C  
ATOM    847  CG2 ILE A  55      22.824  -2.576   0.536  1.00  1.03           C  
ATOM    848  CD1 ILE A  55      24.872  -4.164  -0.980  1.00  1.03           C  
ATOM    849  H   ILE A  55      25.286  -4.766   2.970  1.00  1.03           H  
ATOM    850  HA  ILE A  55      24.523  -2.002   2.567  1.00  1.03           H  
ATOM    851  HB  ILE A  55      23.494  -4.518   1.197  1.00  1.03           H  
ATOM    852 1HG1 ILE A  55      25.343  -2.408   0.117  1.00  1.03           H  
ATOM    853 2HG1 ILE A  55      25.908  -3.914   0.861  1.00  1.03           H  
ATOM    854 1HG2 ILE A  55      22.619  -2.911  -0.470  1.00  1.03           H  
ATOM    855 2HG2 ILE A  55      21.936  -2.598   1.109  1.00  1.03           H  
ATOM    856 3HG2 ILE A  55      23.204  -1.555   0.511  1.00  1.03           H  
ATOM    857 1HD1 ILE A  55      25.768  -4.119  -1.584  1.00  1.03           H  
ATOM    858 2HD1 ILE A  55      24.619  -5.196  -0.773  1.00  1.03           H  
ATOM    859 3HD1 ILE A  55      24.064  -3.713  -1.517  1.00  1.03           H  
ATOM    860  N   GLY A  56      22.302  -4.110   3.785  1.00  1.01           N  
ATOM    861  CA  GLY A  56      21.046  -4.218   4.499  1.00  1.01           C  
ATOM    862  C   GLY A  56      21.012  -3.251   5.667  1.00  1.01           C  
ATOM    863  O   GLY A  56      20.105  -2.419   5.755  1.00  1.01           O  
ATOM    864  H   GLY A  56      22.813  -4.974   3.624  1.00  1.01           H  
ATOM    865 1HA  GLY A  56      20.221  -4.022   3.825  1.00  1.01           H  
ATOM    866 2HA  GLY A  56      20.935  -5.241   4.860  1.00  1.01           H  
ATOM    867  N   GLU A  57      22.009  -3.331   6.551  1.00  1.00           N  
ATOM    868  CA  GLU A  57      22.034  -2.445   7.705  1.00  1.00           C  
ATOM    869  C   GLU A  57      22.102  -0.982   7.287  1.00  1.00           C  
ATOM    870  O   GLU A  57      21.411  -0.132   7.860  1.00  1.00           O  
ATOM    871  CB  GLU A  57      23.230  -2.773   8.596  1.00  1.00           C  
ATOM    872  CG  GLU A  57      23.372  -1.882   9.823  1.00  1.00           C  
ATOM    873  CD  GLU A  57      22.277  -2.032  10.855  1.00  1.00           C  
ATOM    874  OE1 GLU A  57      21.604  -3.041  10.873  1.00  1.00           O  
ATOM    875  OE2 GLU A  57      22.113  -1.104  11.626  1.00  1.00           O  
ATOM    876  H   GLU A  57      22.750  -4.027   6.433  1.00  1.00           H  
ATOM    877  HA  GLU A  57      21.120  -2.596   8.274  1.00  1.00           H  
ATOM    878 1HB  GLU A  57      23.155  -3.807   8.934  1.00  1.00           H  
ATOM    879 2HB  GLU A  57      24.148  -2.692   8.007  1.00  1.00           H  
ATOM    880 1HG  GLU A  57      24.330  -2.092  10.297  1.00  1.00           H  
ATOM    881 2HG  GLU A  57      23.393  -0.850   9.476  1.00  1.00           H  
ATOM    882  N   ALA A  58      22.902  -0.661   6.265  1.00  0.99           N  
ATOM    883  CA  ALA A  58      22.976   0.728   5.847  1.00  0.99           C  
ATOM    884  C   ALA A  58      21.614   1.232   5.399  1.00  0.99           C  
ATOM    885  O   ALA A  58      21.216   2.365   5.715  1.00  0.99           O  
ATOM    886  CB  ALA A  58      23.956   0.872   4.697  1.00  0.99           C  
ATOM    887  H   ALA A  58      23.481  -1.362   5.798  1.00  0.99           H  
ATOM    888  HA  ALA A  58      23.307   1.324   6.695  1.00  0.99           H  
ATOM    889 1HB  ALA A  58      24.017   1.915   4.400  1.00  0.99           H  
ATOM    890 2HB  ALA A  58      24.938   0.520   5.015  1.00  0.99           H  
ATOM    891 3HB  ALA A  58      23.614   0.272   3.856  1.00  0.99           H  
ATOM    892  N   MET A  59      20.877   0.382   4.688  1.00  0.98           N  
ATOM    893  CA  MET A  59      19.595   0.805   4.187  1.00  0.98           C  
ATOM    894  C   MET A  59      18.604   0.990   5.312  1.00  0.98           C  
ATOM    895  O   MET A  59      17.822   1.940   5.296  1.00  0.98           O  
ATOM    896  CB  MET A  59      19.059  -0.182   3.164  1.00  0.98           C  
ATOM    897  CG  MET A  59      19.864  -0.217   1.864  1.00  0.98           C  
ATOM    898  SD  MET A  59      19.075  -1.150   0.631  1.00  0.98           S  
ATOM    899  CE  MET A  59      18.967  -2.654   1.503  1.00  0.98           C  
ATOM    900  H   MET A  59      21.240  -0.545   4.458  1.00  0.98           H  
ATOM    901  HA  MET A  59      19.742   1.766   3.720  1.00  0.98           H  
ATOM    902 1HB  MET A  59      19.086  -1.184   3.595  1.00  0.98           H  
ATOM    903 2HB  MET A  59      18.022   0.050   2.928  1.00  0.98           H  
ATOM    904 1HG  MET A  59      20.031   0.775   1.486  1.00  0.98           H  
ATOM    905 2HG  MET A  59      20.825  -0.648   2.049  1.00  0.98           H  
ATOM    906 1HE  MET A  59      18.509  -3.400   0.884  1.00  0.98           H  
ATOM    907 2HE  MET A  59      19.933  -2.971   1.796  1.00  0.98           H  
ATOM    908 3HE  MET A  59      18.366  -2.497   2.387  1.00  0.98           H  
ATOM    909  N   LEU A  60      18.664   0.116   6.317  1.00  0.98           N  
ATOM    910  CA  LEU A  60      17.733   0.223   7.428  1.00  0.98           C  
ATOM    911  C   LEU A  60      17.949   1.520   8.179  1.00  0.98           C  
ATOM    912  O   LEU A  60      16.992   2.222   8.528  1.00  0.98           O  
ATOM    913  CB  LEU A  60      17.921  -0.953   8.374  1.00  0.98           C  
ATOM    914  CG  LEU A  60      17.487  -2.296   7.829  1.00  0.98           C  
ATOM    915  CD1 LEU A  60      17.861  -3.383   8.822  1.00  0.98           C  
ATOM    916  CD2 LEU A  60      16.029  -2.251   7.572  1.00  0.98           C  
ATOM    917  H   LEU A  60      19.334  -0.653   6.277  1.00  0.98           H  
ATOM    918  HA  LEU A  60      16.724   0.209   7.047  1.00  0.98           H  
ATOM    919 1HB  LEU A  60      18.978  -1.023   8.638  1.00  0.98           H  
ATOM    920 2HB  LEU A  60      17.367  -0.758   9.257  1.00  0.98           H  
ATOM    921  HG  LEU A  60      17.999  -2.499   6.902  1.00  0.98           H  
ATOM    922 1HD1 LEU A  60      17.558  -4.351   8.438  1.00  0.98           H  
ATOM    923 2HD1 LEU A  60      18.941  -3.375   8.978  1.00  0.98           H  
ATOM    924 3HD1 LEU A  60      17.356  -3.195   9.767  1.00  0.98           H  
ATOM    925 1HD2 LEU A  60      15.701  -3.209   7.176  1.00  0.98           H  
ATOM    926 2HD2 LEU A  60      15.524  -2.040   8.511  1.00  0.98           H  
ATOM    927 3HD2 LEU A  60      15.809  -1.472   6.858  1.00  0.98           H  
ATOM    928  N   GLN A  61      19.207   1.906   8.349  1.00  0.97           N  
ATOM    929  CA  GLN A  61      19.483   3.150   9.037  1.00  0.97           C  
ATOM    930  C   GLN A  61      18.903   4.319   8.252  1.00  0.97           C  
ATOM    931  O   GLN A  61      18.391   5.275   8.833  1.00  0.97           O  
ATOM    932  CB  GLN A  61      20.981   3.324   9.271  1.00  0.97           C  
ATOM    933  CG  GLN A  61      21.546   2.360  10.315  1.00  0.97           C  
ATOM    934  CD  GLN A  61      23.041   2.510  10.537  1.00  0.97           C  
ATOM    935  OE1 GLN A  61      23.647   3.551  10.232  1.00  0.97           O  
ATOM    936  NE2 GLN A  61      23.652   1.466  11.087  1.00  0.97           N  
ATOM    937  H   GLN A  61      19.977   1.304   8.038  1.00  0.97           H  
ATOM    938  HA  GLN A  61      18.987   3.121  10.007  1.00  0.97           H  
ATOM    939 1HB  GLN A  61      21.511   3.139   8.332  1.00  0.97           H  
ATOM    940 2HB  GLN A  61      21.193   4.346   9.576  1.00  0.97           H  
ATOM    941 1HG  GLN A  61      21.040   2.535  11.263  1.00  0.97           H  
ATOM    942 2HG  GLN A  61      21.358   1.334   9.982  1.00  0.97           H  
ATOM    943 1HE2 GLN A  61      24.631   1.491  11.265  1.00  0.97           H  
ATOM    944 2HE2 GLN A  61      23.112   0.617  11.321  1.00  0.97           H  
ATOM    945  N   ARG A  62      18.958   4.249   6.921  1.00  0.97           N  
ATOM    946  CA  ARG A  62      18.379   5.318   6.121  1.00  0.97           C  
ATOM    947  C   ARG A  62      16.852   5.348   6.197  1.00  0.97           C  
ATOM    948  O   ARG A  62      16.247   6.407   6.347  1.00  0.97           O  
ATOM    949  CB  ARG A  62      18.800   5.184   4.677  1.00  0.97           C  
ATOM    950  CG  ARG A  62      18.258   6.248   3.775  1.00  0.97           C  
ATOM    951  CD  ARG A  62      18.643   7.597   4.207  1.00  0.97           C  
ATOM    952  NE  ARG A  62      20.054   7.744   4.287  1.00  0.97           N  
ATOM    953  CZ  ARG A  62      20.847   8.007   3.246  1.00  0.97           C  
ATOM    954  NH1 ARG A  62      20.340   8.146   2.030  1.00  0.97           N  
ATOM    955  NH2 ARG A  62      22.146   8.121   3.443  1.00  0.97           N  
ATOM    956  H   ARG A  62      19.424   3.460   6.468  1.00  0.97           H  
ATOM    957  HA  ARG A  62      18.759   6.265   6.500  1.00  0.97           H  
ATOM    958 1HB  ARG A  62      19.885   5.189   4.606  1.00  0.97           H  
ATOM    959 2HB  ARG A  62      18.453   4.229   4.295  1.00  0.97           H  
ATOM    960 1HG  ARG A  62      18.627   6.108   2.765  1.00  0.97           H  
ATOM    961 2HG  ARG A  62      17.180   6.188   3.772  1.00  0.97           H  
ATOM    962 1HD  ARG A  62      18.266   8.320   3.484  1.00  0.97           H  
ATOM    963 2HD  ARG A  62      18.214   7.806   5.187  1.00  0.97           H  
ATOM    964  HE  ARG A  62      20.488   7.645   5.193  1.00  0.97           H  
ATOM    965 1HH1 ARG A  62      19.320   8.051   1.865  1.00  0.97           H  
ATOM    966 2HH1 ARG A  62      20.978   8.339   1.244  1.00  0.97           H  
ATOM    967 1HH2 ARG A  62      22.533   8.013   4.365  1.00  0.97           H  
ATOM    968 2HH2 ARG A  62      22.766   8.303   2.648  1.00  0.97           H  
ATOM    969  N   LEU A  63      16.216   4.188   6.168  1.00  0.98           N  
ATOM    970  CA  LEU A  63      14.755   4.113   6.191  1.00  0.98           C  
ATOM    971  C   LEU A  63      14.171   4.700   7.452  1.00  0.98           C  
ATOM    972  O   LEU A  63      13.140   5.377   7.436  1.00  0.98           O  
ATOM    973  CB  LEU A  63      14.336   2.664   6.068  1.00  0.98           C  
ATOM    974  CG  LEU A  63      14.594   2.091   4.741  1.00  0.98           C  
ATOM    975  CD1 LEU A  63      14.395   0.658   4.816  1.00  0.98           C  
ATOM    976  CD2 LEU A  63      13.652   2.717   3.767  1.00  0.98           C  
ATOM    977  H   LEU A  63      16.762   3.330   6.073  1.00  0.98           H  
ATOM    978  HA  LEU A  63      14.370   4.671   5.339  1.00  0.98           H  
ATOM    979 1HB  LEU A  63      14.883   2.075   6.807  1.00  0.98           H  
ATOM    980 2HB  LEU A  63      13.273   2.582   6.275  1.00  0.98           H  
ATOM    981  HG  LEU A  63      15.609   2.296   4.429  1.00  0.98           H  
ATOM    982 1HD1 LEU A  63      14.565   0.215   3.842  1.00  0.98           H  
ATOM    983 2HD1 LEU A  63      15.080   0.240   5.523  1.00  0.98           H  
ATOM    984 3HD1 LEU A  63      13.392   0.490   5.147  1.00  0.98           H  
ATOM    985 1HD2 LEU A  63      13.847   2.295   2.789  1.00  0.98           H  
ATOM    986 2HD2 LEU A  63      12.621   2.513   4.066  1.00  0.98           H  
ATOM    987 3HD2 LEU A  63      13.817   3.790   3.745  1.00  0.98           H  
ATOM    988  N   TRP A  64      14.882   4.515   8.546  1.00  1.00           N  
ATOM    989  CA  TRP A  64      14.421   4.978   9.832  1.00  1.00           C  
ATOM    990  C   TRP A  64      14.549   6.504   9.984  1.00  1.00           C  
ATOM    991  O   TRP A  64      14.105   7.077  10.983  1.00  1.00           O  
ATOM    992  CB  TRP A  64      15.196   4.223  10.898  1.00  1.00           C  
ATOM    993  CG  TRP A  64      14.897   2.735  10.843  1.00  1.00           C  
ATOM    994  CD1 TRP A  64      13.787   2.165  10.300  1.00  1.00           C  
ATOM    995  CD2 TRP A  64      15.721   1.630  11.307  1.00  1.00           C  
ATOM    996  NE1 TRP A  64      13.846   0.804  10.410  1.00  1.00           N  
ATOM    997  CE2 TRP A  64      15.018   0.454  11.020  1.00  1.00           C  
ATOM    998  CE3 TRP A  64      16.977   1.544  11.925  1.00  1.00           C  
ATOM    999  CZ2 TRP A  64      15.518  -0.799  11.339  1.00  1.00           C  
ATOM   1000  CZ3 TRP A  64      17.482   0.284  12.236  1.00  1.00           C  
ATOM   1001  CH2 TRP A  64      16.767  -0.856  11.956  1.00  1.00           C  
ATOM   1002  H   TRP A  64      15.740   3.959   8.495  1.00  1.00           H  
ATOM   1003  HA  TRP A  64      13.375   4.715   9.921  1.00  1.00           H  
ATOM   1004 1HB  TRP A  64      16.267   4.369  10.732  1.00  1.00           H  
ATOM   1005 2HB  TRP A  64      14.947   4.606  11.885  1.00  1.00           H  
ATOM   1006  HD1 TRP A  64      12.977   2.712   9.845  1.00  1.00           H  
ATOM   1007  HE1 TRP A  64      13.147   0.158  10.089  1.00  1.00           H  
ATOM   1008  HE3 TRP A  64      17.547   2.445  12.151  1.00  1.00           H  
ATOM   1009  HZ2 TRP A  64      14.973  -1.712  11.119  1.00  1.00           H  
ATOM   1010  HZ3 TRP A  64      18.462   0.223  12.714  1.00  1.00           H  
ATOM   1011  HH2 TRP A  64      17.195  -1.827  12.214  1.00  1.00           H  
ATOM   1012  N   ASN A  65      15.156   7.161   8.982  1.00  1.01           N  
ATOM   1013  CA  ASN A  65      15.323   8.605   8.920  1.00  1.01           C  
ATOM   1014  C   ASN A  65      14.365   9.247   7.898  1.00  1.01           C  
ATOM   1015  O   ASN A  65      14.499  10.427   7.567  1.00  1.01           O  
ATOM   1016  CB  ASN A  65      16.769   8.956   8.620  1.00  1.01           C  
ATOM   1017  CG  ASN A  65      17.690   8.656   9.790  1.00  1.01           C  
ATOM   1018  OD1 ASN A  65      17.360   8.969  10.943  1.00  1.01           O  
ATOM   1019  ND2 ASN A  65      18.826   8.068   9.520  1.00  1.01           N  
ATOM   1020  H   ASN A  65      15.511   6.639   8.182  1.00  1.01           H  
ATOM   1021  HA  ASN A  65      15.071   9.019   9.895  1.00  1.01           H  
ATOM   1022 1HB  ASN A  65      17.108   8.386   7.753  1.00  1.01           H  
ATOM   1023 2HB  ASN A  65      16.845  10.012   8.369  1.00  1.01           H  
ATOM   1024 1HD2 ASN A  65      19.463   7.846  10.256  1.00  1.01           H  
ATOM   1025 2HD2 ASN A  65      19.051   7.822   8.580  1.00  1.01           H  
ATOM   1026  N   HIS A  66      13.360   8.477   7.463  1.00  1.02           N  
ATOM   1027  CA  HIS A  66      12.341   8.912   6.502  1.00  1.02           C  
ATOM   1028  C   HIS A  66      10.924   8.778   7.050  1.00  1.02           C  
ATOM   1029  O   HIS A  66      10.297   7.734   6.870  1.00  1.02           O  
ATOM   1030  CB  HIS A  66      12.404   8.142   5.183  1.00  1.02           C  
ATOM   1031  CG  HIS A  66      13.529   8.513   4.303  1.00  1.02           C  
ATOM   1032  ND1 HIS A  66      13.540   9.694   3.593  1.00  1.02           N  
ATOM   1033  CD2 HIS A  66      14.653   7.871   3.975  1.00  1.02           C  
ATOM   1034  CE1 HIS A  66      14.631   9.752   2.862  1.00  1.02           C  
ATOM   1035  NE2 HIS A  66      15.322   8.661   3.072  1.00  1.02           N  
ATOM   1036  H   HIS A  66      13.325   7.505   7.767  1.00  1.02           H  
ATOM   1037  HA  HIS A  66      12.534   9.940   6.233  1.00  1.02           H  
ATOM   1038 1HB  HIS A  66      12.482   7.071   5.393  1.00  1.02           H  
ATOM   1039 2HB  HIS A  66      11.479   8.297   4.628  1.00  1.02           H  
ATOM   1040  HD2 HIS A  66      14.954   6.902   4.338  1.00  1.02           H  
ATOM   1041  HE1 HIS A  66      14.909  10.558   2.182  1.00  1.02           H  
ATOM   1042  HE2 HIS A  66      16.209   8.428   2.605  1.00  1.02           H  
ATOM   1043  N   PRO A  67      10.384   9.829   7.705  1.00  1.02           N  
ATOM   1044  CA  PRO A  67       9.113   9.858   8.407  1.00  1.02           C  
ATOM   1045  C   PRO A  67       7.957   9.228   7.636  1.00  1.02           C  
ATOM   1046  O   PRO A  67       7.091   8.628   8.245  1.00  1.02           O  
ATOM   1047  CB  PRO A  67       8.889  11.361   8.608  1.00  1.02           C  
ATOM   1048  CG  PRO A  67      10.275  11.931   8.707  1.00  1.02           C  
ATOM   1049  CD  PRO A  67      11.088  11.138   7.718  1.00  1.02           C  
ATOM   1050  HA  PRO A  67       9.236   9.365   9.382  1.00  1.02           H  
ATOM   1051 1HB  PRO A  67       8.313  11.772   7.763  1.00  1.02           H  
ATOM   1052 2HB  PRO A  67       8.287  11.533   9.515  1.00  1.02           H  
ATOM   1053 1HG  PRO A  67      10.258  13.008   8.476  1.00  1.02           H  
ATOM   1054 2HG  PRO A  67      10.651  11.835   9.736  1.00  1.02           H  
ATOM   1055 1HD  PRO A  67      11.063  11.614   6.724  1.00  1.02           H  
ATOM   1056 2HD  PRO A  67      12.103  11.044   8.117  1.00  1.02           H  
ATOM   1057  N   LEU A  68       7.918   9.308   6.305  1.00  1.00           N  
ATOM   1058  CA  LEU A  68       6.789   8.654   5.640  1.00  1.00           C  
ATOM   1059  C   LEU A  68       6.802   7.150   5.892  1.00  1.00           C  
ATOM   1060  O   LEU A  68       5.755   6.523   6.056  1.00  1.00           O  
ATOM   1061  CB  LEU A  68       6.810   8.895   4.135  1.00  1.00           C  
ATOM   1062  CG  LEU A  68       6.472  10.283   3.652  1.00  1.00           C  
ATOM   1063  CD1 LEU A  68       6.712  10.356   2.145  1.00  1.00           C  
ATOM   1064  CD2 LEU A  68       5.015  10.563   3.971  1.00  1.00           C  
ATOM   1065  H   LEU A  68       8.622   9.796   5.775  1.00  1.00           H  
ATOM   1066  HA  LEU A  68       5.866   9.062   6.046  1.00  1.00           H  
ATOM   1067 1HB  LEU A  68       7.805   8.658   3.769  1.00  1.00           H  
ATOM   1068 2HB  LEU A  68       6.118   8.216   3.674  1.00  1.00           H  
ATOM   1069  HG  LEU A  68       7.107  11.018   4.144  1.00  1.00           H  
ATOM   1070 1HD1 LEU A  68       6.461  11.353   1.785  1.00  1.00           H  
ATOM   1071 2HD1 LEU A  68       7.748  10.156   1.937  1.00  1.00           H  
ATOM   1072 3HD1 LEU A  68       6.087   9.618   1.636  1.00  1.00           H  
ATOM   1073 1HD2 LEU A  68       4.749  11.560   3.621  1.00  1.00           H  
ATOM   1074 2HD2 LEU A  68       4.397   9.824   3.468  1.00  1.00           H  
ATOM   1075 3HD2 LEU A  68       4.857  10.502   5.048  1.00  1.00           H  
ATOM   1076  N   PHE A  69       7.994   6.559   5.929  1.00  0.98           N  
ATOM   1077  CA  PHE A  69       8.124   5.136   6.177  1.00  0.98           C  
ATOM   1078  C   PHE A  69       7.769   4.871   7.610  1.00  0.98           C  
ATOM   1079  O   PHE A  69       6.976   3.987   7.921  1.00  0.98           O  
ATOM   1080  CB  PHE A  69       9.552   4.637   5.901  1.00  0.98           C  
ATOM   1081  CG  PHE A  69       9.774   3.197   6.254  1.00  0.98           C  
ATOM   1082  CD1 PHE A  69       9.283   2.155   5.468  1.00  0.98           C  
ATOM   1083  CD2 PHE A  69      10.485   2.890   7.404  1.00  0.98           C  
ATOM   1084  CE1 PHE A  69       9.501   0.842   5.851  1.00  0.98           C  
ATOM   1085  CE2 PHE A  69      10.703   1.594   7.784  1.00  0.98           C  
ATOM   1086  CZ  PHE A  69      10.214   0.570   7.020  1.00  0.98           C  
ATOM   1087  H   PHE A  69       8.835   7.119   5.855  1.00  0.98           H  
ATOM   1088  HA  PHE A  69       7.425   4.595   5.540  1.00  0.98           H  
ATOM   1089 1HB  PHE A  69       9.794   4.772   4.851  1.00  0.98           H  
ATOM   1090 2HB  PHE A  69      10.264   5.232   6.475  1.00  0.98           H  
ATOM   1091  HD1 PHE A  69       8.723   2.379   4.559  1.00  0.98           H  
ATOM   1092  HD2 PHE A  69      10.872   3.708   8.012  1.00  0.98           H  
ATOM   1093  HE1 PHE A  69       9.113   0.022   5.241  1.00  0.98           H  
ATOM   1094  HE2 PHE A  69      11.260   1.381   8.693  1.00  0.98           H  
ATOM   1095  HZ  PHE A  69      10.388  -0.450   7.334  1.00  0.98           H  
ATOM   1096  N   MET A  70       8.381   5.638   8.500  1.00  0.95           N  
ATOM   1097  CA  MET A  70       8.192   5.384   9.917  1.00  0.95           C  
ATOM   1098  C   MET A  70       6.761   5.620  10.390  1.00  0.95           C  
ATOM   1099  O   MET A  70       6.244   4.850  11.194  1.00  0.95           O  
ATOM   1100  CB  MET A  70       9.166   6.238  10.709  1.00  0.95           C  
ATOM   1101  CG  MET A  70      10.582   5.800  10.515  1.00  0.95           C  
ATOM   1102  SD  MET A  70      10.814   4.097  11.020  1.00  0.95           S  
ATOM   1103  CE  MET A  70      10.674   4.250  12.782  1.00  0.95           C  
ATOM   1104  H   MET A  70       8.997   6.382   8.161  1.00  0.95           H  
ATOM   1105  HA  MET A  70       8.428   4.337  10.100  1.00  0.95           H  
ATOM   1106 1HB  MET A  70       9.079   7.271  10.397  1.00  0.95           H  
ATOM   1107 2HB  MET A  70       8.925   6.189  11.770  1.00  0.95           H  
ATOM   1108 1HG  MET A  70      10.854   5.894   9.457  1.00  0.95           H  
ATOM   1109 2HG  MET A  70      11.258   6.433  11.097  1.00  0.95           H  
ATOM   1110 1HE  MET A  70      10.805   3.273  13.246  1.00  0.95           H  
ATOM   1111 2HE  MET A  70      11.446   4.929  13.149  1.00  0.95           H  
ATOM   1112 3HE  MET A  70       9.690   4.645  13.038  1.00  0.95           H  
ATOM   1113  N   SER A  71       6.099   6.638   9.859  1.00  0.92           N  
ATOM   1114  CA  SER A  71       4.728   6.935  10.239  1.00  0.92           C  
ATOM   1115  C   SER A  71       3.743   5.964   9.611  1.00  0.92           C  
ATOM   1116  O   SER A  71       2.741   5.613  10.230  1.00  0.92           O  
ATOM   1117  CB  SER A  71       4.377   8.362   9.874  1.00  0.92           C  
ATOM   1118  OG  SER A  71       5.128   9.269  10.647  1.00  0.92           O  
ATOM   1119  H   SER A  71       6.559   7.247   9.196  1.00  0.92           H  
ATOM   1120  HA  SER A  71       4.650   6.837  11.321  1.00  0.92           H  
ATOM   1121 1HB  SER A  71       4.571   8.528   8.814  1.00  0.92           H  
ATOM   1122 2HB  SER A  71       3.317   8.531  10.044  1.00  0.92           H  
ATOM   1123  HG  SER A  71       4.752  10.171  10.481  1.00  0.92           H  
ATOM   1124  N   ALA A  72       3.985   5.568   8.356  1.00  0.90           N  
ATOM   1125  CA  ALA A  72       3.091   4.639   7.683  1.00  0.90           C  
ATOM   1126  C   ALA A  72       3.242   3.227   8.222  1.00  0.90           C  
ATOM   1127  O   ALA A  72       2.258   2.496   8.360  1.00  0.90           O  
ATOM   1128  CB  ALA A  72       3.376   4.636   6.200  1.00  0.90           C  
ATOM   1129  H   ALA A  72       4.799   5.904   7.840  1.00  0.90           H  
ATOM   1130  HA  ALA A  72       2.067   4.964   7.856  1.00  0.90           H  
ATOM   1131 1HB  ALA A  72       2.695   3.958   5.695  1.00  0.90           H  
ATOM   1132 2HB  ALA A  72       3.252   5.631   5.813  1.00  0.90           H  
ATOM   1133 3HB  ALA A  72       4.404   4.312   6.037  1.00  0.90           H  
ATOM   1134  N   ALA A  73       4.488   2.826   8.489  1.00  0.89           N  
ATOM   1135  CA  ALA A  73       4.775   1.483   8.940  1.00  0.89           C  
ATOM   1136  C   ALA A  73       4.718   1.331  10.449  1.00  0.89           C  
ATOM   1137  O   ALA A  73       4.343   0.265  10.950  1.00  0.89           O  
ATOM   1138  CB  ALA A  73       6.144   1.045   8.415  1.00  0.89           C  
ATOM   1139  H   ALA A  73       5.272   3.457   8.349  1.00  0.89           H  
ATOM   1140  HA  ALA A  73       4.012   0.851   8.537  1.00  0.89           H  
ATOM   1141 1HB  ALA A  73       6.338   0.016   8.716  1.00  0.89           H  
ATOM   1142 2HB  ALA A  73       6.161   1.115   7.329  1.00  0.89           H  
ATOM   1143 3HB  ALA A  73       6.916   1.686   8.818  1.00  0.89           H  
ATOM   1144  N   LEU A  74       5.114   2.366  11.194  1.00  0.91           N  
ATOM   1145  CA  LEU A  74       5.193   2.274  12.642  1.00  0.91           C  
ATOM   1146  C   LEU A  74       5.803   0.947  13.043  1.00  0.91           C  
ATOM   1147  O   LEU A  74       5.132   0.197  13.739  1.00  0.91           O  
ATOM   1148  CB  LEU A  74       3.780   2.326  13.230  1.00  0.91           C  
ATOM   1149  CG  LEU A  74       2.991   3.549  12.935  1.00  0.91           C  
ATOM   1150  CD1 LEU A  74       1.594   3.349  13.412  1.00  0.91           C  
ATOM   1151  CD2 LEU A  74       3.619   4.733  13.628  1.00  0.91           C  
ATOM   1152  H   LEU A  74       5.395   3.247  10.774  1.00  0.91           H  
ATOM   1153  HA  LEU A  74       5.795   3.097  13.024  1.00  0.91           H  
ATOM   1154 1HB  LEU A  74       3.210   1.476  12.866  1.00  0.91           H  
ATOM   1155 2HB  LEU A  74       3.851   2.247  14.304  1.00  0.91           H  
ATOM   1156  HG  LEU A  74       2.968   3.720  11.858  1.00  0.91           H  
ATOM   1157 1HD1 LEU A  74       1.021   4.239  13.183  1.00  0.91           H  
ATOM   1158 2HD1 LEU A  74       1.157   2.500  12.906  1.00  0.91           H  
ATOM   1159 3HD1 LEU A  74       1.598   3.172  14.484  1.00  0.91           H  
ATOM   1160 1HD2 LEU A  74       3.037   5.626  13.405  1.00  0.91           H  
ATOM   1161 2HD2 LEU A  74       3.636   4.565  14.706  1.00  0.91           H  
ATOM   1162 3HD2 LEU A  74       4.639   4.864  13.262  1.00  0.91           H  
ATOM   1163  N   PRO A  75       7.032   0.607  12.615  1.00  0.93           N  
ATOM   1164  CA  PRO A  75       7.619  -0.704  12.797  1.00  0.93           C  
ATOM   1165  C   PRO A  75       7.996  -1.030  14.232  1.00  0.93           C  
ATOM   1166  O   PRO A  75       8.425  -0.163  14.996  1.00  0.93           O  
ATOM   1167  CB  PRO A  75       8.875  -0.630  11.916  1.00  0.93           C  
ATOM   1168  CG  PRO A  75       9.247   0.843  11.898  1.00  0.93           C  
ATOM   1169  CD  PRO A  75       7.925   1.599  11.973  1.00  0.93           C  
ATOM   1170  HA  PRO A  75       6.940  -1.464  12.394  1.00  0.93           H  
ATOM   1171 1HB  PRO A  75       9.665  -1.269  12.348  1.00  0.93           H  
ATOM   1172 2HB  PRO A  75       8.651  -1.032  10.916  1.00  0.93           H  
ATOM   1173 1HG  PRO A  75       9.915   1.068  12.739  1.00  0.93           H  
ATOM   1174 2HG  PRO A  75       9.807   1.079  10.978  1.00  0.93           H  
ATOM   1175 1HD  PRO A  75       8.025   2.498  12.595  1.00  0.93           H  
ATOM   1176 2HD  PRO A  75       7.621   1.842  10.966  1.00  0.93           H  
ATOM   1177  N   LEU A  76       7.910  -2.316  14.537  1.00  0.97           N  
ATOM   1178  CA  LEU A  76       8.368  -2.934  15.772  1.00  0.97           C  
ATOM   1179  C   LEU A  76       9.661  -3.681  15.449  1.00  0.97           C  
ATOM   1180  O   LEU A  76      10.676  -3.528  16.132  1.00  0.97           O  
ATOM   1181  CB  LEU A  76       7.309  -3.923  16.297  1.00  0.97           C  
ATOM   1182  CG  LEU A  76       7.618  -4.680  17.597  1.00  0.97           C  
ATOM   1183  CD1 LEU A  76       7.743  -3.736  18.746  1.00  0.97           C  
ATOM   1184  CD2 LEU A  76       6.512  -5.685  17.836  1.00  0.97           C  
ATOM   1185  H   LEU A  76       7.492  -2.926  13.850  1.00  0.97           H  
ATOM   1186  HA  LEU A  76       8.566  -2.164  16.515  1.00  0.97           H  
ATOM   1187 1HB  LEU A  76       6.378  -3.386  16.438  1.00  0.97           H  
ATOM   1188 2HB  LEU A  76       7.136  -4.678  15.526  1.00  0.97           H  
ATOM   1189  HG  LEU A  76       8.560  -5.183  17.501  1.00  0.97           H  
ATOM   1190 1HD1 LEU A  76       7.975  -4.301  19.646  1.00  0.97           H  
ATOM   1191 2HD1 LEU A  76       8.540  -3.017  18.553  1.00  0.97           H  
ATOM   1192 3HD1 LEU A  76       6.813  -3.224  18.881  1.00  0.97           H  
ATOM   1193 1HD2 LEU A  76       6.716  -6.247  18.749  1.00  0.97           H  
ATOM   1194 2HD2 LEU A  76       5.558  -5.162  17.935  1.00  0.97           H  
ATOM   1195 3HD2 LEU A  76       6.463  -6.370  16.992  1.00  0.97           H  
ATOM   1196  N   LYS A  77       9.598  -4.501  14.388  1.00  1.01           N  
ATOM   1197  CA  LYS A  77      10.732  -5.314  13.944  1.00  1.01           C  
ATOM   1198  C   LYS A  77      10.880  -5.230  12.432  1.00  1.01           C  
ATOM   1199  O   LYS A  77       9.878  -5.239  11.705  1.00  1.01           O  
ATOM   1200  CB  LYS A  77      10.538  -6.789  14.325  1.00  1.01           C  
ATOM   1201  CG  LYS A  77      10.444  -7.052  15.799  1.00  1.01           C  
ATOM   1202  CD  LYS A  77      10.285  -8.522  16.117  1.00  1.01           C  
ATOM   1203  CE  LYS A  77      10.147  -8.715  17.616  1.00  1.01           C  
ATOM   1204  NZ  LYS A  77       9.916 -10.128  17.980  1.00  1.01           N  
ATOM   1205  H   LYS A  77       8.721  -4.549  13.874  1.00  1.01           H  
ATOM   1206  HA  LYS A  77      11.646  -4.932  14.400  1.00  1.01           H  
ATOM   1207 1HB  LYS A  77       9.626  -7.167  13.867  1.00  1.01           H  
ATOM   1208 2HB  LYS A  77      11.367  -7.376  13.931  1.00  1.01           H  
ATOM   1209 1HG  LYS A  77      11.315  -6.646  16.314  1.00  1.01           H  
ATOM   1210 2HG  LYS A  77       9.568  -6.563  16.162  1.00  1.01           H  
ATOM   1211 1HD  LYS A  77       9.396  -8.918  15.620  1.00  1.01           H  
ATOM   1212 2HD  LYS A  77      11.153  -9.080  15.765  1.00  1.01           H  
ATOM   1213 1HE  LYS A  77      11.059  -8.371  18.100  1.00  1.01           H  
ATOM   1214 2HE  LYS A  77       9.308  -8.115  17.974  1.00  1.01           H  
ATOM   1215 1HZ  LYS A  77       9.829 -10.219  18.973  1.00  1.01           H  
ATOM   1216 2HZ  LYS A  77       9.070 -10.461  17.544  1.00  1.01           H  
ATOM   1217 3HZ  LYS A  77      10.677 -10.728  17.667  1.00  1.01           H  
ATOM   1218  N   VAL A  78      12.122  -5.208  11.948  1.00  1.05           N  
ATOM   1219  CA  VAL A  78      12.345  -5.220  10.506  1.00  1.05           C  
ATOM   1220  C   VAL A  78      13.284  -6.358  10.112  1.00  1.05           C  
ATOM   1221  O   VAL A  78      14.397  -6.464  10.634  1.00  1.05           O  
ATOM   1222  CB  VAL A  78      12.938  -3.877  10.025  1.00  1.05           C  
ATOM   1223  CG1 VAL A  78      13.131  -3.942   8.519  1.00  1.05           C  
ATOM   1224  CG2 VAL A  78      12.028  -2.701  10.454  1.00  1.05           C  
ATOM   1225  H   VAL A  78      12.912  -5.192  12.579  1.00  1.05           H  
ATOM   1226  HA  VAL A  78      11.393  -5.378   9.999  1.00  1.05           H  
ATOM   1227  HB  VAL A  78      13.923  -3.731  10.463  1.00  1.05           H  
ATOM   1228 1HG1 VAL A  78      13.530  -3.020   8.168  1.00  1.05           H  
ATOM   1229 2HG1 VAL A  78      13.807  -4.755   8.267  1.00  1.05           H  
ATOM   1230 3HG1 VAL A  78      12.199  -4.113   8.039  1.00  1.05           H  
ATOM   1231 1HG2 VAL A  78      12.462  -1.772  10.109  1.00  1.05           H  
ATOM   1232 2HG2 VAL A  78      11.045  -2.808  10.039  1.00  1.05           H  
ATOM   1233 3HG2 VAL A  78      11.950  -2.678  11.539  1.00  1.05           H  
ATOM   1234  N   PHE A  79      12.828  -7.217   9.208  1.00  1.06           N  
ATOM   1235  CA  PHE A  79      13.629  -8.326   8.719  1.00  1.06           C  
ATOM   1236  C   PHE A  79      14.736  -7.736   7.845  1.00  1.06           C  
ATOM   1237  O   PHE A  79      14.412  -6.912   6.991  1.00  1.06           O  
ATOM   1238  CB  PHE A  79      12.770  -9.275   7.887  1.00  1.06           C  
ATOM   1239  CG  PHE A  79      13.482 -10.504   7.438  1.00  1.06           C  
ATOM   1240  CD1 PHE A  79      13.668 -11.573   8.309  1.00  1.06           C  
ATOM   1241  CD2 PHE A  79      13.995 -10.594   6.159  1.00  1.06           C  
ATOM   1242  CE1 PHE A  79      14.349 -12.693   7.895  1.00  1.06           C  
ATOM   1243  CE2 PHE A  79      14.676 -11.711   5.751  1.00  1.06           C  
ATOM   1244  CZ  PHE A  79      14.854 -12.761   6.615  1.00  1.06           C  
ATOM   1245  H   PHE A  79      11.899  -7.079   8.816  1.00  1.06           H  
ATOM   1246  HA  PHE A  79      14.023  -8.867   9.571  1.00  1.06           H  
ATOM   1247 1HB  PHE A  79      11.896  -9.575   8.465  1.00  1.06           H  
ATOM   1248 2HB  PHE A  79      12.405  -8.753   7.008  1.00  1.06           H  
ATOM   1249  HD1 PHE A  79      13.276 -11.515   9.325  1.00  1.06           H  
ATOM   1250  HD2 PHE A  79      13.872  -9.757   5.471  1.00  1.06           H  
ATOM   1251  HE1 PHE A  79      14.500 -13.520   8.573  1.00  1.06           H  
ATOM   1252  HE2 PHE A  79      15.081 -11.758   4.752  1.00  1.06           H  
ATOM   1253  HZ  PHE A  79      15.404 -13.648   6.291  1.00  1.06           H  
ATOM   1254  N   PRO A  80      16.014  -8.134   7.984  1.00  1.04           N  
ATOM   1255  CA  PRO A  80      17.109  -7.649   7.167  1.00  1.04           C  
ATOM   1256  C   PRO A  80      16.778  -7.790   5.680  1.00  1.04           C  
ATOM   1257  O   PRO A  80      16.289  -8.835   5.262  1.00  1.04           O  
ATOM   1258  CB  PRO A  80      18.253  -8.581   7.569  1.00  1.04           C  
ATOM   1259  CG  PRO A  80      17.936  -8.934   9.003  1.00  1.04           C  
ATOM   1260  CD  PRO A  80      16.424  -9.070   9.046  1.00  1.04           C  
ATOM   1261  HA  PRO A  80      17.352  -6.640   7.491  1.00  1.04           H  
ATOM   1262 1HB  PRO A  80      18.278  -9.460   6.902  1.00  1.04           H  
ATOM   1263 2HB  PRO A  80      19.215  -8.061   7.453  1.00  1.04           H  
ATOM   1264 1HG  PRO A  80      18.465  -9.849   9.297  1.00  1.04           H  
ATOM   1265 2HG  PRO A  80      18.298  -8.136   9.669  1.00  1.04           H  
ATOM   1266 1HD  PRO A  80      16.107 -10.094   8.819  1.00  1.04           H  
ATOM   1267 2HD  PRO A  80      16.089  -8.722  10.036  1.00  1.04           H  
ATOM   1268  N   PRO A  81      17.033  -6.766   4.861  1.00  1.00           N  
ATOM   1269  CA  PRO A  81      16.796  -6.754   3.434  1.00  1.00           C  
ATOM   1270  C   PRO A  81      17.480  -7.848   2.642  1.00  1.00           C  
ATOM   1271  O   PRO A  81      18.633  -8.211   2.902  1.00  1.00           O  
ATOM   1272  CB  PRO A  81      17.351  -5.388   3.037  1.00  1.00           C  
ATOM   1273  CG  PRO A  81      17.197  -4.538   4.287  1.00  1.00           C  
ATOM   1274  CD  PRO A  81      17.440  -5.465   5.420  1.00  1.00           C  
ATOM   1275  HA  PRO A  81      15.722  -6.811   3.262  1.00  1.00           H  
ATOM   1276 1HB  PRO A  81      18.387  -5.488   2.683  1.00  1.00           H  
ATOM   1277 2HB  PRO A  81      16.763  -4.993   2.205  1.00  1.00           H  
ATOM   1278 1HG  PRO A  81      17.898  -3.695   4.293  1.00  1.00           H  
ATOM   1279 2HG  PRO A  81      16.187  -4.099   4.321  1.00  1.00           H  
ATOM   1280 1HD  PRO A  81      18.489  -5.466   5.745  1.00  1.00           H  
ATOM   1281 2HD  PRO A  81      16.740  -5.142   6.202  1.00  1.00           H  
ATOM   1282  N   LEU A  82      16.749  -8.337   1.649  1.00  0.95           N  
ATOM   1283  CA  LEU A  82      17.222  -9.327   0.707  1.00  0.95           C  
ATOM   1284  C   LEU A  82      17.408  -8.611  -0.618  1.00  0.95           C  
ATOM   1285  O   LEU A  82      16.697  -7.641  -0.905  1.00  0.95           O  
ATOM   1286  CB  LEU A  82      16.238 -10.499   0.600  1.00  0.95           C  
ATOM   1287  CG  LEU A  82      15.958 -11.228   1.936  1.00  0.95           C  
ATOM   1288  CD1 LEU A  82      14.952 -12.342   1.721  1.00  0.95           C  
ATOM   1289  CD2 LEU A  82      17.242 -11.786   2.478  1.00  0.95           C  
ATOM   1290  H   LEU A  82      15.799  -7.986   1.545  1.00  0.95           H  
ATOM   1291  HA  LEU A  82      18.188  -9.708   1.037  1.00  0.95           H  
ATOM   1292 1HB  LEU A  82      15.287 -10.126   0.216  1.00  0.95           H  
ATOM   1293 2HB  LEU A  82      16.638 -11.221  -0.102  1.00  0.95           H  
ATOM   1294  HG  LEU A  82      15.540 -10.518   2.653  1.00  0.95           H  
ATOM   1295 1HD1 LEU A  82      14.752 -12.843   2.665  1.00  0.95           H  
ATOM   1296 2HD1 LEU A  82      14.038 -11.944   1.327  1.00  0.95           H  
ATOM   1297 3HD1 LEU A  82      15.353 -13.060   1.019  1.00  0.95           H  
ATOM   1298 1HD2 LEU A  82      17.050 -12.298   3.423  1.00  0.95           H  
ATOM   1299 2HD2 LEU A  82      17.648 -12.492   1.752  1.00  0.95           H  
ATOM   1300 3HD2 LEU A  82      17.957 -10.978   2.643  1.00  0.95           H  
ATOM   1301  N   PHE A  83      18.359  -9.064  -1.421  1.00  0.91           N  
ATOM   1302  CA  PHE A  83      18.621  -8.402  -2.695  1.00  0.91           C  
ATOM   1303  C   PHE A  83      18.285  -9.294  -3.856  1.00  0.91           C  
ATOM   1304  O   PHE A  83      18.878 -10.362  -4.011  1.00  0.91           O  
ATOM   1305  CB  PHE A  83      20.075  -8.001  -2.748  1.00  0.91           C  
ATOM   1306  CG  PHE A  83      20.379  -7.086  -1.642  1.00  0.91           C  
ATOM   1307  CD1 PHE A  83      20.711  -7.600  -0.410  1.00  0.91           C  
ATOM   1308  CD2 PHE A  83      20.293  -5.736  -1.790  1.00  0.91           C  
ATOM   1309  CE1 PHE A  83      20.951  -6.777   0.643  1.00  0.91           C  
ATOM   1310  CE2 PHE A  83      20.544  -4.911  -0.738  1.00  0.91           C  
ATOM   1311  CZ  PHE A  83      20.873  -5.448   0.483  1.00  0.91           C  
ATOM   1312  H   PHE A  83      18.910  -9.864  -1.141  1.00  0.91           H  
ATOM   1313  HA  PHE A  83      18.005  -7.506  -2.768  1.00  0.91           H  
ATOM   1314 1HB  PHE A  83      20.702  -8.877  -2.666  1.00  0.91           H  
ATOM   1315 2HB  PHE A  83      20.296  -7.505  -3.692  1.00  0.91           H  
ATOM   1316  HD1 PHE A  83      20.770  -8.683  -0.278  1.00  0.91           H  
ATOM   1317  HD2 PHE A  83      20.019  -5.330  -2.754  1.00  0.91           H  
ATOM   1318  HE1 PHE A  83      21.200  -7.189   1.621  1.00  0.91           H  
ATOM   1319  HE2 PHE A  83      20.477  -3.836  -0.862  1.00  0.91           H  
ATOM   1320  HZ  PHE A  83      21.067  -4.813   1.329  1.00  0.91           H  
ATOM   1321  N   ASN A  84      17.299  -8.866  -4.643  1.00  0.89           N  
ATOM   1322  CA  ASN A  84      16.803  -9.629  -5.778  1.00  0.89           C  
ATOM   1323  C   ASN A  84      17.212  -9.055  -7.126  1.00  0.89           C  
ATOM   1324  O   ASN A  84      17.377  -7.836  -7.296  1.00  0.89           O  
ATOM   1325  CB  ASN A  84      15.293  -9.782  -5.735  1.00  0.89           C  
ATOM   1326  CG  ASN A  84      14.813 -10.703  -4.632  1.00  0.89           C  
ATOM   1327  OD1 ASN A  84      15.447 -11.715  -4.348  1.00  0.89           O  
ATOM   1328  ND2 ASN A  84      13.698 -10.398  -4.045  1.00  0.89           N  
ATOM   1329  H   ASN A  84      16.890  -7.949  -4.468  1.00  0.89           H  
ATOM   1330  HA  ASN A  84      17.226 -10.626  -5.716  1.00  0.89           H  
ATOM   1331 1HB  ASN A  84      14.848  -8.803  -5.597  1.00  0.89           H  
ATOM   1332 2HB  ASN A  84      14.943 -10.171  -6.695  1.00  0.89           H  
ATOM   1333 1HD2 ASN A  84      13.319 -10.973  -3.325  1.00  0.89           H  
ATOM   1334 2HD2 ASN A  84      13.204  -9.577  -4.325  1.00  0.89           H  
ATOM   1335  N   CYS A  85      17.291  -9.946  -8.105  1.00  0.90           N  
ATOM   1336  CA  CYS A  85      17.532  -9.542  -9.477  1.00  0.90           C  
ATOM   1337  C   CYS A  85      16.716 -10.342 -10.474  1.00  0.90           C  
ATOM   1338  O   CYS A  85      16.636 -11.576 -10.427  1.00  0.90           O  
ATOM   1339  CB  CYS A  85      18.997  -9.634  -9.869  1.00  0.90           C  
ATOM   1340  SG  CYS A  85      19.269  -9.140 -11.596  1.00  0.90           S  
ATOM   1341  H   CYS A  85      17.193 -10.933  -7.865  1.00  0.90           H  
ATOM   1342  HA  CYS A  85      17.240  -8.502  -9.567  1.00  0.90           H  
ATOM   1343 1HB  CYS A  85      19.578  -8.974  -9.237  1.00  0.90           H  
ATOM   1344 2HB  CYS A  85      19.369 -10.642  -9.729  1.00  0.90           H  
ATOM   1345  HG  CYS A  85      18.540  -8.012 -11.526  1.00  0.90           H  
ATOM   1346  N   TYR A  86      16.092  -9.609 -11.380  1.00  0.93           N  
ATOM   1347  CA  TYR A  86      15.260 -10.185 -12.417  1.00  0.93           C  
ATOM   1348  C   TYR A  86      15.903  -9.888 -13.762  1.00  0.93           C  
ATOM   1349  O   TYR A  86      16.091  -8.729 -14.129  1.00  0.93           O  
ATOM   1350  CB  TYR A  86      13.871  -9.560 -12.349  1.00  0.93           C  
ATOM   1351  CG  TYR A  86      13.127  -9.770 -11.037  1.00  0.93           C  
ATOM   1352  CD1 TYR A  86      13.413  -8.949  -9.941  1.00  0.93           C  
ATOM   1353  CD2 TYR A  86      12.148 -10.737 -10.935  1.00  0.93           C  
ATOM   1354  CE1 TYR A  86      12.728  -9.118  -8.749  1.00  0.93           C  
ATOM   1355  CE2 TYR A  86      11.455 -10.904  -9.746  1.00  0.93           C  
ATOM   1356  CZ  TYR A  86      11.746 -10.101  -8.655  1.00  0.93           C  
ATOM   1357  OH  TYR A  86      11.062 -10.268  -7.471  1.00  0.93           O  
ATOM   1358  H   TYR A  86      16.221  -8.597 -11.346  1.00  0.93           H  
ATOM   1359  HA  TYR A  86      15.199 -11.266 -12.286  1.00  0.93           H  
ATOM   1360 1HB  TYR A  86      13.954  -8.492 -12.518  1.00  0.93           H  
ATOM   1361 2HB  TYR A  86      13.255  -9.966 -13.156  1.00  0.93           H  
ATOM   1362  HD1 TYR A  86      14.182  -8.174 -10.025  1.00  0.93           H  
ATOM   1363  HD2 TYR A  86      11.923 -11.361 -11.785  1.00  0.93           H  
ATOM   1364  HE1 TYR A  86      12.956  -8.481  -7.895  1.00  0.93           H  
ATOM   1365  HE2 TYR A  86      10.684 -11.669  -9.673  1.00  0.93           H  
ATOM   1366  HH  TYR A  86      10.311 -10.852  -7.615  1.00  0.93           H  
ATOM   1367  N   THR A  87      16.265 -10.921 -14.495  1.00  0.97           N  
ATOM   1368  CA  THR A  87      16.935 -10.714 -15.775  1.00  0.97           C  
ATOM   1369  C   THR A  87      16.679 -11.880 -16.699  1.00  0.97           C  
ATOM   1370  O   THR A  87      16.280 -12.955 -16.246  1.00  0.97           O  
ATOM   1371  CB  THR A  87      18.445 -10.507 -15.583  1.00  0.97           C  
ATOM   1372  OG1 THR A  87      19.037 -10.139 -16.845  1.00  0.97           O  
ATOM   1373  CG2 THR A  87      19.103 -11.760 -15.027  1.00  0.97           C  
ATOM   1374  H   THR A  87      16.102 -11.858 -14.155  1.00  0.97           H  
ATOM   1375  HA  THR A  87      16.527  -9.817 -16.246  1.00  0.97           H  
ATOM   1376  HB  THR A  87      18.600  -9.697 -14.878  1.00  0.97           H  
ATOM   1377  HG1 THR A  87      18.571  -9.344 -17.223  1.00  0.97           H  
ATOM   1378 1HG2 THR A  87      20.168 -11.577 -14.891  1.00  0.97           H  
ATOM   1379 2HG2 THR A  87      18.652 -12.011 -14.064  1.00  0.97           H  
ATOM   1380 3HG2 THR A  87      18.962 -12.586 -15.722  1.00  0.97           H  
ATOM   1381  N   GLY A  88      16.834 -11.671 -18.002  1.00  1.01           N  
ATOM   1382  CA  GLY A  88      16.711 -12.752 -18.991  1.00  1.01           C  
ATOM   1383  C   GLY A  88      15.254 -13.106 -19.289  1.00  1.01           C  
ATOM   1384  O   GLY A  88      14.794 -13.006 -20.426  1.00  1.01           O  
ATOM   1385  H   GLY A  88      17.116 -10.749 -18.311  1.00  1.01           H  
ATOM   1386 1HA  GLY A  88      17.204 -12.445 -19.914  1.00  1.01           H  
ATOM   1387 2HA  GLY A  88      17.237 -13.635 -18.629  1.00  1.01           H  
ATOM   1388  N   GLY A  89      14.558 -13.557 -18.250  1.00  1.05           N  
ATOM   1389  CA  GLY A  89      13.149 -13.879 -18.289  1.00  1.05           C  
ATOM   1390  C   GLY A  89      12.663 -14.012 -16.855  1.00  1.05           C  
ATOM   1391  O   GLY A  89      11.545 -14.466 -16.606  1.00  1.05           O  
ATOM   1392  H   GLY A  89      15.035 -13.627 -17.358  1.00  1.05           H  
ATOM   1393 1HA  GLY A  89      12.602 -13.084 -18.800  1.00  1.05           H  
ATOM   1394 2HA  GLY A  89      12.989 -14.807 -18.835  1.00  1.05           H  
ATOM   1395  N   GLY A  90      13.505 -13.579 -15.908  1.00  1.07           N  
ATOM   1396  CA  GLY A  90      13.155 -13.654 -14.487  1.00  1.07           C  
ATOM   1397  C   GLY A  90      11.881 -12.870 -14.207  1.00  1.07           C  
ATOM   1398  O   GLY A  90      11.688 -11.772 -14.743  1.00  1.07           O  
ATOM   1399  H   GLY A  90      14.425 -13.246 -16.187  1.00  1.07           H  
ATOM   1400 1HA  GLY A  90      13.018 -14.696 -14.199  1.00  1.07           H  
ATOM   1401 2HA  GLY A  90      13.974 -13.262 -13.885  1.00  1.07           H  
ATOM   1402  N   SER A  91      11.038 -13.442 -13.338  1.00  1.08           N  
ATOM   1403  CA  SER A  91       9.712 -12.920 -12.978  1.00  1.08           C  
ATOM   1404  C   SER A  91       9.206 -13.480 -11.639  1.00  1.08           C  
ATOM   1405  O   SER A  91       9.881 -14.297 -10.996  1.00  1.08           O  
ATOM   1406  CB  SER A  91       8.710 -13.305 -14.041  1.00  1.08           C  
ATOM   1407  OG  SER A  91       8.460 -14.678 -13.998  1.00  1.08           O  
ATOM   1408  H   SER A  91      11.325 -14.321 -12.941  1.00  1.08           H  
ATOM   1409  HA  SER A  91       9.765 -11.830 -12.906  1.00  1.08           H  
ATOM   1410 1HB  SER A  91       7.786 -12.754 -13.909  1.00  1.08           H  
ATOM   1411 2HB  SER A  91       9.105 -13.049 -15.008  1.00  1.08           H  
ATOM   1412  HG  SER A  91       8.113 -14.841 -13.114  1.00  1.08           H  
ATOM   1413  N   PHE A  92       8.020 -13.020 -11.225  1.00  1.08           N  
ATOM   1414  CA  PHE A  92       7.335 -13.530 -10.027  1.00  1.08           C  
ATOM   1415  C   PHE A  92       5.825 -13.603 -10.245  1.00  1.08           C  
ATOM   1416  O   PHE A  92       5.208 -12.588 -10.534  1.00  1.08           O  
ATOM   1417  CB  PHE A  92       7.636 -12.649  -8.822  1.00  1.08           C  
ATOM   1418  CG  PHE A  92       7.023 -13.061  -7.547  1.00  1.08           C  
ATOM   1419  CD1 PHE A  92       7.163 -14.328  -7.104  1.00  1.08           C  
ATOM   1420  CD2 PHE A  92       6.335 -12.158  -6.756  1.00  1.08           C  
ATOM   1421  CE1 PHE A  92       6.661 -14.716  -5.896  1.00  1.08           C  
ATOM   1422  CE2 PHE A  92       5.828 -12.559  -5.544  1.00  1.08           C  
ATOM   1423  CZ  PHE A  92       6.019 -13.842  -5.123  1.00  1.08           C  
ATOM   1424  H   PHE A  92       7.555 -12.304 -11.788  1.00  1.08           H  
ATOM   1425  HA  PHE A  92       7.703 -14.527  -9.820  1.00  1.08           H  
ATOM   1426 1HB  PHE A  92       8.710 -12.609  -8.675  1.00  1.08           H  
ATOM   1427 2HB  PHE A  92       7.301 -11.653  -9.020  1.00  1.08           H  
ATOM   1428  HD1 PHE A  92       7.692 -15.031  -7.723  1.00  1.08           H  
ATOM   1429  HD2 PHE A  92       6.204 -11.127  -7.091  1.00  1.08           H  
ATOM   1430  HE1 PHE A  92       6.787 -15.729  -5.550  1.00  1.08           H  
ATOM   1431  HE2 PHE A  92       5.285 -11.867  -4.916  1.00  1.08           H  
ATOM   1432  HZ  PHE A  92       5.645 -14.162  -4.161  1.00  1.08           H  
ATOM   1433  N   ASP A  93       5.211 -14.783 -10.112  1.00  1.09           N  
ATOM   1434  CA  ASP A  93       3.753 -14.869 -10.323  1.00  1.09           C  
ATOM   1435  C   ASP A  93       3.017 -14.244  -9.139  1.00  1.09           C  
ATOM   1436  O   ASP A  93       3.638 -13.974  -8.118  1.00  1.09           O  
ATOM   1437  CB  ASP A  93       3.312 -16.324 -10.549  1.00  1.09           C  
ATOM   1438  CG  ASP A  93       1.910 -16.482 -11.256  1.00  1.09           C  
ATOM   1439  OD1 ASP A  93       1.217 -15.491 -11.446  1.00  1.09           O  
ATOM   1440  OD2 ASP A  93       1.576 -17.592 -11.603  1.00  1.09           O  
ATOM   1441  H   ASP A  93       5.769 -15.608  -9.883  1.00  1.09           H  
ATOM   1442  HA  ASP A  93       3.499 -14.297 -11.215  1.00  1.09           H  
ATOM   1443 1HB  ASP A  93       4.065 -16.843 -11.142  1.00  1.09           H  
ATOM   1444 2HB  ASP A  93       3.262 -16.830  -9.581  1.00  1.09           H  
ATOM   1445  N   PHE A  94       1.698 -14.024  -9.266  1.00  1.13           N  
ATOM   1446  CA  PHE A  94       0.965 -13.417  -8.145  1.00  1.13           C  
ATOM   1447  C   PHE A  94       1.069 -14.213  -6.876  1.00  1.13           C  
ATOM   1448  O   PHE A  94       0.830 -15.424  -6.846  1.00  1.13           O  
ATOM   1449  CB  PHE A  94      -0.529 -13.153  -8.425  1.00  1.13           C  
ATOM   1450  CG  PHE A  94      -0.862 -11.792  -9.051  1.00  1.13           C  
ATOM   1451  CD1 PHE A  94      -1.462 -11.646 -10.285  1.00  1.13           C  
ATOM   1452  CD2 PHE A  94      -0.579 -10.644  -8.328  1.00  1.13           C  
ATOM   1453  CE1 PHE A  94      -1.764 -10.367 -10.774  1.00  1.13           C  
ATOM   1454  CE2 PHE A  94      -0.865  -9.381  -8.808  1.00  1.13           C  
ATOM   1455  CZ  PHE A  94      -1.457  -9.242 -10.033  1.00  1.13           C  
ATOM   1456  H   PHE A  94       1.244 -14.301 -10.136  1.00  1.13           H  
ATOM   1457  HA  PHE A  94       1.412 -12.452  -7.953  1.00  1.13           H  
ATOM   1458 1HB  PHE A  94      -0.903 -13.929  -9.093  1.00  1.13           H  
ATOM   1459 2HB  PHE A  94      -1.084 -13.236  -7.491  1.00  1.13           H  
ATOM   1460  HD1 PHE A  94      -1.705 -12.534 -10.870  1.00  1.13           H  
ATOM   1461  HD2 PHE A  94      -0.119 -10.759  -7.356  1.00  1.13           H  
ATOM   1462  HE1 PHE A  94      -2.242 -10.259 -11.744  1.00  1.13           H  
ATOM   1463  HE2 PHE A  94      -0.628  -8.496  -8.213  1.00  1.13           H  
ATOM   1464  HZ  PHE A  94      -1.691  -8.250 -10.415  1.00  1.13           H  
ATOM   1465  N   HIS A  95       1.359 -13.497  -5.802  1.00  1.21           N  
ATOM   1466  CA  HIS A  95       1.522 -14.131  -4.519  1.00  1.21           C  
ATOM   1467  C   HIS A  95       1.347 -13.120  -3.390  1.00  1.21           C  
ATOM   1468  O   HIS A  95       1.580 -11.923  -3.567  1.00  1.21           O  
ATOM   1469  CB  HIS A  95       2.927 -14.711  -4.455  1.00  1.21           C  
ATOM   1470  CG  HIS A  95       3.164 -15.883  -3.544  1.00  1.21           C  
ATOM   1471  ND1 HIS A  95       3.362 -15.767  -2.185  1.00  1.21           N  
ATOM   1472  CD2 HIS A  95       3.273 -17.202  -3.831  1.00  1.21           C  
ATOM   1473  CE1 HIS A  95       3.562 -16.960  -1.669  1.00  1.21           C  
ATOM   1474  NE2 HIS A  95       3.520 -17.859  -2.648  1.00  1.21           N  
ATOM   1475  H   HIS A  95       1.580 -12.510  -5.924  1.00  1.21           H  
ATOM   1476  HA  HIS A  95       0.789 -14.928  -4.394  1.00  1.21           H  
ATOM   1477 1HB  HIS A  95       3.279 -14.962  -5.460  1.00  1.21           H  
ATOM   1478 2HB  HIS A  95       3.533 -13.911  -4.080  1.00  1.21           H  
ATOM   1479  HD1 HIS A  95       3.368 -14.923  -1.621  1.00  1.21           H  
ATOM   1480  HD2 HIS A  95       3.205 -17.760  -4.766  1.00  1.21           H  
ATOM   1481  HE1 HIS A  95       3.734 -17.069  -0.594  1.00  1.21           H  
ATOM   1482  N   ILE A  96       0.900 -13.596  -2.249  1.00  1.34           N  
ATOM   1483  CA  ILE A  96       0.845 -12.804  -1.025  1.00  1.34           C  
ATOM   1484  C   ILE A  96       2.117 -13.093  -0.249  1.00  1.34           C  
ATOM   1485  O   ILE A  96       2.516 -14.252  -0.180  1.00  1.34           O  
ATOM   1486  CB  ILE A  96      -0.382 -13.148  -0.176  1.00  1.34           C  
ATOM   1487  CG1 ILE A  96      -1.629 -12.792  -0.929  1.00  1.34           C  
ATOM   1488  CG2 ILE A  96      -0.334 -12.432   1.140  1.00  1.34           C  
ATOM   1489  CD1 ILE A  96      -2.879 -13.290  -0.291  1.00  1.34           C  
ATOM   1490  H   ILE A  96       0.654 -14.576  -2.202  1.00  1.34           H  
ATOM   1491  HA  ILE A  96       0.822 -11.745  -1.275  1.00  1.34           H  
ATOM   1492  HB  ILE A  96      -0.408 -14.219   0.004  1.00  1.34           H  
ATOM   1493 1HG1 ILE A  96      -1.694 -11.712  -1.009  1.00  1.34           H  
ATOM   1494 2HG1 ILE A  96      -1.562 -13.213  -1.922  1.00  1.34           H  
ATOM   1495 1HG2 ILE A  96      -1.216 -12.685   1.725  1.00  1.34           H  
ATOM   1496 2HG2 ILE A  96       0.552 -12.709   1.701  1.00  1.34           H  
ATOM   1497 3HG2 ILE A  96      -0.314 -11.366   0.940  1.00  1.34           H  
ATOM   1498 1HD1 ILE A  96      -3.734 -12.999  -0.888  1.00  1.34           H  
ATOM   1499 2HD1 ILE A  96      -2.844 -14.375  -0.214  1.00  1.34           H  
ATOM   1500 3HD1 ILE A  96      -2.969 -12.853   0.705  1.00  1.34           H  
ATOM   1501  N   ASP A  97       2.784 -12.092   0.333  1.00  1.51           N  
ATOM   1502  CA  ASP A  97       4.044 -12.352   1.063  1.00  1.51           C  
ATOM   1503  C   ASP A  97       3.847 -13.015   2.435  1.00  1.51           C  
ATOM   1504  O   ASP A  97       4.300 -12.497   3.451  1.00  1.51           O  
ATOM   1505  CB  ASP A  97       4.800 -11.040   1.326  1.00  1.51           C  
ATOM   1506  CG  ASP A  97       5.409 -10.390   0.095  1.00  1.51           C  
ATOM   1507  OD1 ASP A  97       5.558 -11.041  -0.904  1.00  1.51           O  
ATOM   1508  OD2 ASP A  97       5.778  -9.227   0.179  1.00  1.51           O  
ATOM   1509  H   ASP A  97       2.417 -11.151   0.277  1.00  1.51           H  
ATOM   1510  HA  ASP A  97       4.662 -13.011   0.453  1.00  1.51           H  
ATOM   1511 1HB  ASP A  97       4.108 -10.325   1.790  1.00  1.51           H  
ATOM   1512 2HB  ASP A  97       5.594 -11.229   2.050  1.00  1.51           H  
ATOM   1513  N   ASN A  98       3.122 -14.135   2.453  1.00  1.73           N  
ATOM   1514  CA  ASN A  98       2.792 -15.048   3.566  1.00  1.73           C  
ATOM   1515  C   ASN A  98       2.052 -14.471   4.787  1.00  1.73           C  
ATOM   1516  O   ASN A  98       1.308 -15.182   5.457  1.00  1.73           O  
ATOM   1517  CB  ASN A  98       4.056 -15.720   4.081  1.00  1.73           C  
ATOM   1518  CG  ASN A  98       4.702 -16.645   3.089  1.00  1.73           C  
ATOM   1519  OD1 ASN A  98       4.029 -17.295   2.282  1.00  1.73           O  
ATOM   1520  ND2 ASN A  98       6.006 -16.726   3.149  1.00  1.73           N  
ATOM   1521  H   ASN A  98       2.803 -14.423   1.542  1.00  1.73           H  
ATOM   1522  HA  ASN A  98       2.142 -15.822   3.156  1.00  1.73           H  
ATOM   1523 1HB  ASN A  98       4.783 -14.961   4.382  1.00  1.73           H  
ATOM   1524 2HB  ASN A  98       3.812 -16.295   4.974  1.00  1.73           H  
ATOM   1525 1HD2 ASN A  98       6.500 -17.335   2.524  1.00  1.73           H  
ATOM   1526 2HD2 ASN A  98       6.506 -16.188   3.827  1.00  1.73           H  
ATOM   1527  N   ALA A  99       2.299 -13.205   5.100  1.00  2.01           N  
ATOM   1528  CA  ALA A  99       1.861 -12.462   6.286  1.00  2.01           C  
ATOM   1529  C   ALA A  99       2.455 -13.031   7.595  1.00  2.01           C  
ATOM   1530  O   ALA A  99       2.274 -12.445   8.657  1.00  2.01           O  
ATOM   1531  CB  ALA A  99       0.350 -12.442   6.378  1.00  2.01           C  
ATOM   1532  H   ALA A  99       2.920 -12.710   4.485  1.00  2.01           H  
ATOM   1533  HA  ALA A  99       2.209 -11.433   6.175  1.00  2.01           H  
ATOM   1534 1HB  ALA A  99       0.053 -11.840   7.238  1.00  2.01           H  
ATOM   1535 2HB  ALA A  99      -0.051 -11.999   5.466  1.00  2.01           H  
ATOM   1536 3HB  ALA A  99      -0.040 -13.445   6.496  1.00  2.01           H  
ATOM   1537  N   VAL A 100       3.180 -14.147   7.520  1.00  2.37           N  
ATOM   1538  CA  VAL A 100       3.965 -14.707   8.612  1.00  2.37           C  
ATOM   1539  C   VAL A 100       5.310 -15.188   8.068  1.00  2.37           C  
ATOM   1540  O   VAL A 100       5.341 -15.938   7.089  1.00  2.37           O  
ATOM   1541  CB  VAL A 100       3.227 -15.862   9.313  1.00  2.37           C  
ATOM   1542  CG1 VAL A 100       4.090 -16.399  10.410  1.00  2.37           C  
ATOM   1543  CG2 VAL A 100       1.899 -15.374   9.891  1.00  2.37           C  
ATOM   1544  H   VAL A 100       3.227 -14.610   6.631  1.00  2.37           H  
ATOM   1545  HA  VAL A 100       4.158 -13.928   9.342  1.00  2.37           H  
ATOM   1546  HB  VAL A 100       3.045 -16.665   8.599  1.00  2.37           H  
ATOM   1547 1HG1 VAL A 100       3.566 -17.211  10.893  1.00  2.37           H  
ATOM   1548 2HG1 VAL A 100       5.027 -16.761   9.996  1.00  2.37           H  
ATOM   1549 3HG1 VAL A 100       4.291 -15.606  11.135  1.00  2.37           H  
ATOM   1550 1HG2 VAL A 100       1.397 -16.201  10.389  1.00  2.37           H  
ATOM   1551 2HG2 VAL A 100       2.087 -14.577  10.609  1.00  2.37           H  
ATOM   1552 3HG2 VAL A 100       1.257 -15.001   9.098  1.00  2.37           H  
ATOM   1553  N   ARG A 101       6.413 -14.806   8.699  1.00  2.79           N  
ATOM   1554  CA  ARG A 101       7.718 -15.258   8.229  1.00  2.79           C  
ATOM   1555  C   ARG A 101       8.588 -15.832   9.343  1.00  2.79           C  
ATOM   1556  O   ARG A 101       8.546 -15.372  10.487  1.00  2.79           O  
ATOM   1557  CB  ARG A 101       8.474 -14.098   7.594  1.00  2.79           C  
ATOM   1558  CG  ARG A 101       7.821 -13.462   6.354  1.00  2.79           C  
ATOM   1559  CD  ARG A 101       8.635 -12.320   5.843  1.00  2.79           C  
ATOM   1560  NE  ARG A 101       9.898 -12.759   5.261  1.00  2.79           N  
ATOM   1561  CZ  ARG A 101      10.056 -13.104   3.970  1.00  2.79           C  
ATOM   1562  NH1 ARG A 101       9.031 -13.030   3.148  1.00  2.79           N  
ATOM   1563  NH2 ARG A 101      11.232 -13.511   3.527  1.00  2.79           N  
ATOM   1564  H   ARG A 101       6.343 -14.187   9.504  1.00  2.79           H  
ATOM   1565  HA  ARG A 101       7.569 -16.035   7.480  1.00  2.79           H  
ATOM   1566 1HB  ARG A 101       8.592 -13.307   8.335  1.00  2.79           H  
ATOM   1567 2HB  ARG A 101       9.475 -14.431   7.314  1.00  2.79           H  
ATOM   1568 1HG  ARG A 101       7.721 -14.207   5.564  1.00  2.79           H  
ATOM   1569 2HG  ARG A 101       6.832 -13.077   6.615  1.00  2.79           H  
ATOM   1570 1HD  ARG A 101       8.066 -11.795   5.074  1.00  2.79           H  
ATOM   1571 2HD  ARG A 101       8.853 -11.636   6.660  1.00  2.79           H  
ATOM   1572  HE  ARG A 101      10.704 -12.827   5.873  1.00  2.79           H  
ATOM   1573 1HH1 ARG A 101       8.134 -12.713   3.493  1.00  2.79           H  
ATOM   1574 2HH1 ARG A 101       9.139 -13.280   2.179  1.00  2.79           H  
ATOM   1575 1HH2 ARG A 101      12.018 -13.575   4.161  1.00  2.79           H  
ATOM   1576 2HH2 ARG A 101      11.344 -13.764   2.560  1.00  2.79           H  
ATOM   1577  N   ASP A 102       9.416 -16.813   9.004  1.00  3.27           N  
ATOM   1578  CA  ASP A 102      10.378 -17.315   9.976  1.00  3.27           C  
ATOM   1579  C   ASP A 102      11.676 -16.548   9.840  1.00  3.27           C  
ATOM   1580  O   ASP A 102      12.106 -16.232   8.726  1.00  3.27           O  
ATOM   1581  CB  ASP A 102      10.602 -18.819   9.835  1.00  3.27           C  
ATOM   1582  CG  ASP A 102       9.367 -19.603  10.262  1.00  3.27           C  
ATOM   1583  OD1 ASP A 102       8.562 -19.028  10.948  1.00  3.27           O  
ATOM   1584  OD2 ASP A 102       9.216 -20.747   9.912  1.00  3.27           O  
ATOM   1585  H   ASP A 102       9.403 -17.189   8.065  1.00  3.27           H  
ATOM   1586  HA  ASP A 102       9.996 -17.135  10.980  1.00  3.27           H  
ATOM   1587 1HB  ASP A 102      10.850 -19.063   8.804  1.00  3.27           H  
ATOM   1588 2HB  ASP A 102      11.450 -19.114  10.462  1.00  3.27           H  
ATOM   1589  N   VAL A 103      12.299 -16.249  10.964  1.00  3.76           N  
ATOM   1590  CA  VAL A 103      13.551 -15.525  10.938  1.00  3.76           C  
ATOM   1591  C   VAL A 103      14.731 -16.491  10.859  1.00  3.76           C  
ATOM   1592  O   VAL A 103      14.882 -17.380  11.695  1.00  3.76           O  
ATOM   1593  CB  VAL A 103      13.638 -14.622  12.171  1.00  3.76           C  
ATOM   1594  CG1 VAL A 103      14.961 -13.868  12.184  1.00  3.76           C  
ATOM   1595  CG2 VAL A 103      12.440 -13.681  12.166  1.00  3.76           C  
ATOM   1596  H   VAL A 103      11.879 -16.514  11.859  1.00  3.76           H  
ATOM   1597  HA  VAL A 103      13.558 -14.892  10.056  1.00  3.76           H  
ATOM   1598  HB  VAL A 103      13.601 -15.239  13.074  1.00  3.76           H  
ATOM   1599 1HG1 VAL A 103      15.007 -13.237  13.071  1.00  3.76           H  
ATOM   1600 2HG1 VAL A 103      15.770 -14.561  12.204  1.00  3.76           H  
ATOM   1601 3HG1 VAL A 103      15.035 -13.245  11.289  1.00  3.76           H  
ATOM   1602 1HG2 VAL A 103      12.473 -13.045  13.052  1.00  3.76           H  
ATOM   1603 2HG2 VAL A 103      12.462 -13.063  11.270  1.00  3.76           H  
ATOM   1604 3HG2 VAL A 103      11.519 -14.273  12.178  1.00  3.76           H  
ATOM   1605  N   HIS A 104      15.594 -16.274   9.875  1.00  4.18           N  
ATOM   1606  CA  HIS A 104      16.744 -17.133   9.570  1.00  4.18           C  
ATOM   1607  C   HIS A 104      17.788 -17.263  10.681  1.00  4.18           C  
ATOM   1608  O   HIS A 104      18.616 -18.173  10.662  1.00  4.18           O  
ATOM   1609  CB  HIS A 104      17.426 -16.572   8.331  1.00  4.18           C  
ATOM   1610  CG  HIS A 104      18.041 -15.231   8.580  1.00  4.18           C  
ATOM   1611  ND1 HIS A 104      17.284 -14.090   8.710  1.00  4.18           N  
ATOM   1612  CD2 HIS A 104      19.329 -14.840   8.692  1.00  4.18           C  
ATOM   1613  CE1 HIS A 104      18.072 -13.058   8.899  1.00  4.18           C  
ATOM   1614  NE2 HIS A 104      19.323 -13.481   8.894  1.00  4.18           N  
ATOM   1615  H   HIS A 104      15.408 -15.499   9.255  1.00  4.18           H  
ATOM   1616  HA  HIS A 104      16.382 -18.135   9.342  1.00  4.18           H  
ATOM   1617 1HB  HIS A 104      18.210 -17.254   7.995  1.00  4.18           H  
ATOM   1618 2HB  HIS A 104      16.700 -16.472   7.526  1.00  4.18           H  
ATOM   1619  HD2 HIS A 104      20.213 -15.482   8.627  1.00  4.18           H  
ATOM   1620  HE1 HIS A 104      17.740 -12.039   9.029  1.00  4.18           H  
ATOM   1621  HE2 HIS A 104      20.147 -12.910   9.011  1.00  4.18           H  
ATOM   1622  N   GLY A 105      17.753 -16.351  11.637  1.00  4.35           N  
ATOM   1623  CA  GLY A 105      18.683 -16.347  12.751  1.00  4.35           C  
ATOM   1624  C   GLY A 105      18.238 -17.218  13.936  1.00  4.35           C  
ATOM   1625  O   GLY A 105      18.937 -17.273  14.949  1.00  4.35           O  
ATOM   1626  H   GLY A 105      17.046 -15.638  11.579  1.00  4.35           H  
ATOM   1627 1HA  GLY A 105      19.656 -16.688  12.400  1.00  4.35           H  
ATOM   1628 2HA  GLY A 105      18.818 -15.322  13.091  1.00  4.35           H  
ATOM   1629  N   GLY A 106      17.088 -17.897  13.834  1.00  4.15           N  
ATOM   1630  CA  GLY A 106      16.620 -18.698  14.967  1.00  4.15           C  
ATOM   1631  C   GLY A 106      15.320 -19.452  14.693  1.00  4.15           C  
ATOM   1632  O   GLY A 106      15.062 -19.906  13.582  1.00  4.15           O  
ATOM   1633  H   GLY A 106      16.515 -17.831  12.989  1.00  4.15           H  
ATOM   1634 1HA  GLY A 106      17.397 -19.413  15.236  1.00  4.15           H  
ATOM   1635 2HA  GLY A 106      16.484 -18.047  15.829  1.00  4.15           H  
ATOM   1636  N   ARG A 107      14.531 -19.651  15.751  1.00  3.59           N  
ATOM   1637  CA  ARG A 107      13.264 -20.383  15.659  1.00  3.59           C  
ATOM   1638  C   ARG A 107      12.066 -19.450  15.833  1.00  3.59           C  
ATOM   1639  O   ARG A 107      10.944 -19.894  16.076  1.00  3.59           O  
ATOM   1640  CB  ARG A 107      13.193 -21.482  16.709  1.00  3.59           C  
ATOM   1641  CG  ARG A 107      14.249 -22.576  16.584  1.00  3.59           C  
ATOM   1642  CD  ARG A 107      14.062 -23.639  17.620  1.00  3.59           C  
ATOM   1643  NE  ARG A 107      15.061 -24.695  17.512  1.00  3.59           N  
ATOM   1644  CZ  ARG A 107      15.093 -25.803  18.282  1.00  3.59           C  
ATOM   1645  NH1 ARG A 107      14.177 -25.990  19.209  1.00  3.59           N  
ATOM   1646  NH2 ARG A 107      16.044 -26.703  18.105  1.00  3.59           N  
ATOM   1647  H   ARG A 107      14.810 -19.273  16.645  1.00  3.59           H  
ATOM   1648  HA  ARG A 107      13.199 -20.843  14.673  1.00  3.59           H  
ATOM   1649 1HB  ARG A 107      13.286 -21.043  17.700  1.00  3.59           H  
ATOM   1650 2HB  ARG A 107      12.216 -21.964  16.657  1.00  3.59           H  
ATOM   1651 1HG  ARG A 107      14.179 -23.037  15.598  1.00  3.59           H  
ATOM   1652 2HG  ARG A 107      15.240 -22.142  16.712  1.00  3.59           H  
ATOM   1653 1HD  ARG A 107      14.142 -23.195  18.612  1.00  3.59           H  
ATOM   1654 2HD  ARG A 107      13.077 -24.090  17.504  1.00  3.59           H  
ATOM   1655  HE  ARG A 107      15.783 -24.589  16.812  1.00  3.59           H  
ATOM   1656 1HH1 ARG A 107      13.449 -25.303  19.345  1.00  3.59           H  
ATOM   1657 2HH1 ARG A 107      14.202 -26.820  19.783  1.00  3.59           H  
ATOM   1658 1HH2 ARG A 107      16.748 -26.562  17.394  1.00  3.59           H  
ATOM   1659 2HH2 ARG A 107      16.068 -27.533  18.680  1.00  3.59           H  
ATOM   1660  N   GLU A 108      12.321 -18.150  15.746  1.00  2.89           N  
ATOM   1661  CA  GLU A 108      11.283 -17.142  15.918  1.00  2.89           C  
ATOM   1662  C   GLU A 108      10.428 -16.961  14.667  1.00  2.89           C  
ATOM   1663  O   GLU A 108      10.945 -16.803  13.555  1.00  2.89           O  
ATOM   1664  CB  GLU A 108      11.905 -15.794  16.298  1.00  2.89           C  
ATOM   1665  CG  GLU A 108      10.883 -14.711  16.616  1.00  2.89           C  
ATOM   1666  CD  GLU A 108      11.485 -13.371  17.001  1.00  2.89           C  
ATOM   1667  OE1 GLU A 108      12.680 -13.261  17.096  1.00  2.89           O  
ATOM   1668  OE2 GLU A 108      10.716 -12.449  17.204  1.00  2.89           O  
ATOM   1669  H   GLU A 108      13.261 -17.858  15.534  1.00  2.89           H  
ATOM   1670  HA  GLU A 108      10.628 -17.463  16.730  1.00  2.89           H  
ATOM   1671 1HB  GLU A 108      12.550 -15.919  17.167  1.00  2.89           H  
ATOM   1672 2HB  GLU A 108      12.525 -15.436  15.475  1.00  2.89           H  
ATOM   1673 1HG  GLU A 108      10.251 -14.570  15.754  1.00  2.89           H  
ATOM   1674 2HG  GLU A 108      10.251 -15.064  17.428  1.00  2.89           H  
ATOM   1675  N   ARG A 109       9.115 -16.963  14.874  1.00  2.21           N  
ATOM   1676  CA  ARG A 109       8.135 -16.747  13.814  1.00  2.21           C  
ATOM   1677  C   ARG A 109       7.480 -15.385  14.035  1.00  2.21           C  
ATOM   1678  O   ARG A 109       6.968 -15.105  15.121  1.00  2.21           O  
ATOM   1679  CB  ARG A 109       7.134 -17.890  13.798  1.00  2.21           C  
ATOM   1680  CG  ARG A 109       6.038 -17.790  12.794  1.00  2.21           C  
ATOM   1681  CD  ARG A 109       5.321 -19.108  12.635  1.00  2.21           C  
ATOM   1682  NE  ARG A 109       6.154 -20.076  11.929  1.00  2.21           N  
ATOM   1683  CZ  ARG A 109       5.864 -21.376  11.729  1.00  2.21           C  
ATOM   1684  NH1 ARG A 109       4.738 -21.894  12.198  1.00  2.21           N  
ATOM   1685  NH2 ARG A 109       6.720 -22.131  11.052  1.00  2.21           N  
ATOM   1686  H   ARG A 109       8.781 -17.117  15.814  1.00  2.21           H  
ATOM   1687  HA  ARG A 109       8.644 -16.734  12.851  1.00  2.21           H  
ATOM   1688 1HB  ARG A 109       7.669 -18.817  13.582  1.00  2.21           H  
ATOM   1689 2HB  ARG A 109       6.680 -17.993  14.780  1.00  2.21           H  
ATOM   1690 1HG  ARG A 109       5.327 -17.024  13.096  1.00  2.21           H  
ATOM   1691 2HG  ARG A 109       6.486 -17.523  11.829  1.00  2.21           H  
ATOM   1692 1HD  ARG A 109       5.091 -19.513  13.618  1.00  2.21           H  
ATOM   1693 2HD  ARG A 109       4.405 -18.980  12.076  1.00  2.21           H  
ATOM   1694  HE  ARG A 109       7.049 -19.733  11.539  1.00  2.21           H  
ATOM   1695 1HH1 ARG A 109       4.092 -21.312  12.711  1.00  2.21           H  
ATOM   1696 2HH1 ARG A 109       4.527 -22.869  12.043  1.00  2.21           H  
ATOM   1697 1HH2 ARG A 109       7.600 -21.705  10.679  1.00  2.21           H  
ATOM   1698 2HH2 ARG A 109       6.526 -23.102  10.889  1.00  2.21           H  
ATOM   1699  N   VAL A 110       7.548 -14.529  13.018  1.00  1.68           N  
ATOM   1700  CA  VAL A 110       7.099 -13.145  13.107  1.00  1.68           C  
ATOM   1701  C   VAL A 110       5.967 -12.804  12.142  1.00  1.68           C  
ATOM   1702  O   VAL A 110       6.012 -13.136  10.957  1.00  1.68           O  
ATOM   1703  CB  VAL A 110       8.310 -12.222  12.820  1.00  1.68           C  
ATOM   1704  CG1 VAL A 110       7.907 -10.766  12.864  1.00  1.68           C  
ATOM   1705  CG2 VAL A 110       9.402 -12.502  13.839  1.00  1.68           C  
ATOM   1706  H   VAL A 110       7.961 -14.845  12.143  1.00  1.68           H  
ATOM   1707  HA  VAL A 110       6.755 -12.964  14.126  1.00  1.68           H  
ATOM   1708  HB  VAL A 110       8.688 -12.430  11.816  1.00  1.68           H  
ATOM   1709 1HG1 VAL A 110       8.770 -10.135  12.655  1.00  1.68           H  
ATOM   1710 2HG1 VAL A 110       7.143 -10.576  12.122  1.00  1.68           H  
ATOM   1711 3HG1 VAL A 110       7.523 -10.531  13.850  1.00  1.68           H  
ATOM   1712 1HG2 VAL A 110      10.262 -11.870  13.638  1.00  1.68           H  
ATOM   1713 2HG2 VAL A 110       9.032 -12.297  14.845  1.00  1.68           H  
ATOM   1714 3HG2 VAL A 110       9.701 -13.544  13.769  1.00  1.68           H  
ATOM   1715  N   ARG A 111       4.928 -12.142  12.636  1.00  1.31           N  
ATOM   1716  CA  ARG A 111       3.855 -11.746  11.728  1.00  1.31           C  
ATOM   1717  C   ARG A 111       4.331 -10.562  10.895  1.00  1.31           C  
ATOM   1718  O   ARG A 111       4.906  -9.621  11.440  1.00  1.31           O  
ATOM   1719  CB  ARG A 111       2.588 -11.333  12.455  1.00  1.31           C  
ATOM   1720  CG  ARG A 111       1.402 -11.054  11.509  1.00  1.31           C  
ATOM   1721  CD  ARG A 111       0.177 -10.559  12.193  1.00  1.31           C  
ATOM   1722  NE  ARG A 111       0.411  -9.237  12.742  1.00  1.31           N  
ATOM   1723  CZ  ARG A 111       0.478  -8.913  14.047  1.00  1.31           C  
ATOM   1724  NH1 ARG A 111       0.242  -9.808  15.009  1.00  1.31           N  
ATOM   1725  NH2 ARG A 111       0.783  -7.676  14.355  1.00  1.31           N  
ATOM   1726  H   ARG A 111       4.898 -11.895  13.616  1.00  1.31           H  
ATOM   1727  HA  ARG A 111       3.618 -12.573  11.065  1.00  1.31           H  
ATOM   1728 1HB  ARG A 111       2.289 -12.113  13.152  1.00  1.31           H  
ATOM   1729 2HB  ARG A 111       2.775 -10.423  13.025  1.00  1.31           H  
ATOM   1730 1HG  ARG A 111       1.683 -10.285  10.788  1.00  1.31           H  
ATOM   1731 2HG  ARG A 111       1.149 -11.968  10.969  1.00  1.31           H  
ATOM   1732 1HD  ARG A 111      -0.639 -10.490  11.475  1.00  1.31           H  
ATOM   1733 2HD  ARG A 111      -0.098 -11.229  13.004  1.00  1.31           H  
ATOM   1734  HE  ARG A 111       0.587  -8.466  12.065  1.00  1.31           H  
ATOM   1735 1HH1 ARG A 111       0.009 -10.758  14.770  1.00  1.31           H  
ATOM   1736 2HH1 ARG A 111       0.301  -9.524  16.010  1.00  1.31           H  
ATOM   1737 1HH2 ARG A 111       1.029  -7.009  13.595  1.00  1.31           H  
ATOM   1738 2HH2 ARG A 111       0.807  -7.389  15.337  1.00  1.31           H  
ATOM   1739  N   THR A 112       4.090 -10.607   9.598  1.00  1.07           N  
ATOM   1740  CA  THR A 112       4.435  -9.503   8.721  1.00  1.07           C  
ATOM   1741  C   THR A 112       3.202  -8.699   8.384  1.00  1.07           C  
ATOM   1742  O   THR A 112       2.214  -9.231   7.877  1.00  1.07           O  
ATOM   1743  CB  THR A 112       5.092  -9.981   7.423  1.00  1.07           C  
ATOM   1744  OG1 THR A 112       6.327 -10.643   7.730  1.00  1.07           O  
ATOM   1745  CG2 THR A 112       5.325  -8.809   6.482  1.00  1.07           C  
ATOM   1746  H   THR A 112       3.603 -11.410   9.226  1.00  1.07           H  
ATOM   1747  HA  THR A 112       5.134  -8.845   9.238  1.00  1.07           H  
ATOM   1748  HB  THR A 112       4.436 -10.694   6.936  1.00  1.07           H  
ATOM   1749  HG1 THR A 112       6.925 -10.016   8.149  1.00  1.07           H  
ATOM   1750 1HG2 THR A 112       5.770  -9.172   5.573  1.00  1.07           H  
ATOM   1751 2HG2 THR A 112       4.378  -8.330   6.247  1.00  1.07           H  
ATOM   1752 3HG2 THR A 112       5.985  -8.081   6.954  1.00  1.07           H  
ATOM   1753  N   ASP A 113       3.267  -7.413   8.673  1.00  0.92           N  
ATOM   1754  CA  ASP A 113       2.152  -6.534   8.412  1.00  0.92           C  
ATOM   1755  C   ASP A 113       2.360  -5.784   7.111  1.00  0.92           C  
ATOM   1756  O   ASP A 113       1.416  -5.560   6.349  1.00  0.92           O  
ATOM   1757  CB  ASP A 113       1.988  -5.572   9.578  1.00  0.92           C  
ATOM   1758  CG  ASP A 113       1.622  -6.305  10.896  1.00  0.92           C  
ATOM   1759  OD1 ASP A 113       0.654  -7.027  10.889  1.00  0.92           O  
ATOM   1760  OD2 ASP A 113       2.298  -6.150  11.900  1.00  0.92           O  
ATOM   1761  H   ASP A 113       4.132  -7.042   9.063  1.00  0.92           H  
ATOM   1762  HA  ASP A 113       1.245  -7.132   8.321  1.00  0.92           H  
ATOM   1763 1HB  ASP A 113       2.924  -5.020   9.723  1.00  0.92           H  
ATOM   1764 2HB  ASP A 113       1.218  -4.842   9.347  1.00  0.92           H  
ATOM   1765  N   LEU A 114       3.611  -5.426   6.853  1.00  0.83           N  
ATOM   1766  CA  LEU A 114       3.993  -4.634   5.690  1.00  0.83           C  
ATOM   1767  C   LEU A 114       5.252  -5.144   5.013  1.00  0.83           C  
ATOM   1768  O   LEU A 114       6.191  -5.616   5.662  1.00  0.83           O  
ATOM   1769  CB  LEU A 114       4.179  -3.168   6.093  1.00  0.83           C  
ATOM   1770  CG  LEU A 114       2.916  -2.378   6.467  1.00  0.83           C  
ATOM   1771  CD1 LEU A 114       3.289  -1.173   7.174  1.00  0.83           C  
ATOM   1772  CD2 LEU A 114       2.220  -1.966   5.211  1.00  0.83           C  
ATOM   1773  H   LEU A 114       4.335  -5.688   7.523  1.00  0.83           H  
ATOM   1774  HA  LEU A 114       3.188  -4.682   4.961  1.00  0.83           H  
ATOM   1775 1HB  LEU A 114       4.827  -3.119   6.942  1.00  0.83           H  
ATOM   1776 2HB  LEU A 114       4.652  -2.666   5.263  1.00  0.83           H  
ATOM   1777  HG  LEU A 114       2.262  -2.975   7.092  1.00  0.83           H  
ATOM   1778 1HD1 LEU A 114       2.395  -0.601   7.424  1.00  0.83           H  
ATOM   1779 2HD1 LEU A 114       3.814  -1.451   8.094  1.00  0.83           H  
ATOM   1780 3HD1 LEU A 114       3.934  -0.568   6.555  1.00  0.83           H  
ATOM   1781 1HD2 LEU A 114       1.324  -1.392   5.447  1.00  0.83           H  
ATOM   1782 2HD2 LEU A 114       2.888  -1.364   4.603  1.00  0.83           H  
ATOM   1783 3HD2 LEU A 114       1.965  -2.819   4.684  1.00  0.83           H  
ATOM   1784  N   SER A 115       5.269  -5.011   3.702  1.00  0.77           N  
ATOM   1785  CA  SER A 115       6.399  -5.370   2.875  1.00  0.77           C  
ATOM   1786  C   SER A 115       6.897  -4.132   2.149  1.00  0.77           C  
ATOM   1787  O   SER A 115       6.119  -3.223   1.828  1.00  0.77           O  
ATOM   1788  CB  SER A 115       5.960  -6.348   1.833  1.00  0.77           C  
ATOM   1789  OG  SER A 115       5.444  -7.519   2.375  1.00  0.77           O  
ATOM   1790  H   SER A 115       4.450  -4.626   3.249  1.00  0.77           H  
ATOM   1791  HA  SER A 115       7.200  -5.779   3.488  1.00  0.77           H  
ATOM   1792 1HB  SER A 115       5.208  -5.866   1.274  1.00  0.77           H  
ATOM   1793 2HB  SER A 115       6.790  -6.581   1.166  1.00  0.77           H  
ATOM   1794  HG  SER A 115       5.470  -8.172   1.631  1.00  0.77           H  
ATOM   1795  N   SER A 116       8.181  -4.094   1.846  1.00  0.73           N  
ATOM   1796  CA  SER A 116       8.679  -2.962   1.091  1.00  0.73           C  
ATOM   1797  C   SER A 116       9.652  -3.349   0.005  1.00  0.73           C  
ATOM   1798  O   SER A 116      10.415  -4.310   0.161  1.00  0.73           O  
ATOM   1799  CB  SER A 116       9.364  -2.022   2.022  1.00  0.73           C  
ATOM   1800  OG  SER A 116       8.494  -1.560   2.991  1.00  0.73           O  
ATOM   1801  H   SER A 116       8.809  -4.833   2.164  1.00  0.73           H  
ATOM   1802  HA  SER A 116       7.834  -2.467   0.625  1.00  0.73           H  
ATOM   1803 1HB  SER A 116      10.160  -2.556   2.469  1.00  0.73           H  
ATOM   1804 2HB  SER A 116       9.773  -1.195   1.459  1.00  0.73           H  
ATOM   1805  HG  SER A 116       7.659  -1.413   2.535  1.00  0.73           H  
ATOM   1806  N   THR A 117       9.655  -2.568  -1.079  1.00  0.71           N  
ATOM   1807  CA  THR A 117      10.629  -2.769  -2.143  1.00  0.71           C  
ATOM   1808  C   THR A 117      11.354  -1.480  -2.511  1.00  0.71           C  
ATOM   1809  O   THR A 117      10.733  -0.459  -2.813  1.00  0.71           O  
ATOM   1810  CB  THR A 117       9.972  -3.342  -3.402  1.00  0.71           C  
ATOM   1811  OG1 THR A 117       9.337  -4.550  -3.073  1.00  0.71           O  
ATOM   1812  CG2 THR A 117      11.019  -3.579  -4.489  1.00  0.71           C  
ATOM   1813  H   THR A 117       8.967  -1.817  -1.136  1.00  0.71           H  
ATOM   1814  HA  THR A 117      11.369  -3.485  -1.800  1.00  0.71           H  
ATOM   1815  HB  THR A 117       9.254  -2.672  -3.782  1.00  0.71           H  
ATOM   1816  HG1 THR A 117       9.898  -5.037  -2.461  1.00  0.71           H  
ATOM   1817 1HG2 THR A 117      10.541  -3.995  -5.372  1.00  0.71           H  
ATOM   1818 2HG2 THR A 117      11.500  -2.637  -4.753  1.00  0.71           H  
ATOM   1819 3HG2 THR A 117      11.769  -4.277  -4.113  1.00  0.71           H  
ATOM   1820  N   LEU A 118      12.674  -1.548  -2.505  1.00  0.71           N  
ATOM   1821  CA  LEU A 118      13.540  -0.443  -2.880  1.00  0.71           C  
ATOM   1822  C   LEU A 118      14.099  -0.723  -4.257  1.00  0.71           C  
ATOM   1823  O   LEU A 118      14.679  -1.784  -4.490  1.00  0.71           O  
ATOM   1824  CB  LEU A 118      14.697  -0.315  -1.905  1.00  0.71           C  
ATOM   1825  CG  LEU A 118      15.706   0.753  -2.205  1.00  0.71           C  
ATOM   1826  CD1 LEU A 118      15.080   2.125  -2.014  1.00  0.71           C  
ATOM   1827  CD2 LEU A 118      16.867   0.519  -1.348  1.00  0.71           C  
ATOM   1828  H   LEU A 118      13.102  -2.427  -2.232  1.00  0.71           H  
ATOM   1829  HA  LEU A 118      12.968   0.482  -2.909  1.00  0.71           H  
ATOM   1830 1HB  LEU A 118      14.296  -0.121  -0.918  1.00  0.71           H  
ATOM   1831 2HB  LEU A 118      15.222  -1.265  -1.875  1.00  0.71           H  
ATOM   1832  HG  LEU A 118      16.019   0.677  -3.252  1.00  0.71           H  
ATOM   1833 1HD1 LEU A 118      15.797   2.892  -2.251  1.00  0.71           H  
ATOM   1834 2HD1 LEU A 118      14.246   2.214  -2.668  1.00  0.71           H  
ATOM   1835 3HD1 LEU A 118      14.747   2.242  -0.986  1.00  0.71           H  
ATOM   1836 1HD2 LEU A 118      17.637   1.253  -1.560  1.00  0.71           H  
ATOM   1837 2HD2 LEU A 118      16.570   0.576  -0.305  1.00  0.71           H  
ATOM   1838 3HD2 LEU A 118      17.237  -0.470  -1.558  1.00  0.71           H  
ATOM   1839  N   PHE A 119      13.942   0.207  -5.175  1.00  0.72           N  
ATOM   1840  CA  PHE A 119      14.439  -0.028  -6.524  1.00  0.72           C  
ATOM   1841  C   PHE A 119      15.863   0.507  -6.634  1.00  0.72           C  
ATOM   1842  O   PHE A 119      16.135   1.607  -6.156  1.00  0.72           O  
ATOM   1843  CB  PHE A 119      13.506   0.682  -7.508  1.00  0.72           C  
ATOM   1844  CG  PHE A 119      12.097   0.063  -7.588  1.00  0.72           C  
ATOM   1845  CD1 PHE A 119      11.126   0.389  -6.641  1.00  0.72           C  
ATOM   1846  CD2 PHE A 119      11.731  -0.792  -8.623  1.00  0.72           C  
ATOM   1847  CE1 PHE A 119       9.845  -0.137  -6.723  1.00  0.72           C  
ATOM   1848  CE2 PHE A 119      10.431  -1.313  -8.699  1.00  0.72           C  
ATOM   1849  CZ  PHE A 119       9.501  -0.985  -7.747  1.00  0.72           C  
ATOM   1850  H   PHE A 119      13.468   1.084  -4.936  1.00  0.72           H  
ATOM   1851  HA  PHE A 119      14.446  -1.100  -6.731  1.00  0.72           H  
ATOM   1852 1HB  PHE A 119      13.398   1.736  -7.223  1.00  0.72           H  
ATOM   1853 2HB  PHE A 119      13.945   0.665  -8.509  1.00  0.72           H  
ATOM   1854  HD1 PHE A 119      11.386   1.072  -5.824  1.00  0.72           H  
ATOM   1855  HD2 PHE A 119      12.472  -1.046  -9.386  1.00  0.72           H  
ATOM   1856  HE1 PHE A 119       9.109   0.130  -5.981  1.00  0.72           H  
ATOM   1857  HE2 PHE A 119      10.154  -1.981  -9.518  1.00  0.72           H  
ATOM   1858  HZ  PHE A 119       8.491  -1.393  -7.810  1.00  0.72           H  
ATOM   1859  N   PHE A 120      16.770  -0.240  -7.275  1.00  0.75           N  
ATOM   1860  CA  PHE A 120      18.133   0.272  -7.462  1.00  0.75           C  
ATOM   1861  C   PHE A 120      18.411   0.561  -8.924  1.00  0.75           C  
ATOM   1862  O   PHE A 120      19.136   1.495  -9.262  1.00  0.75           O  
ATOM   1863  CB  PHE A 120      19.199  -0.716  -7.020  1.00  0.75           C  
ATOM   1864  CG  PHE A 120      19.179  -1.134  -5.624  1.00  0.75           C  
ATOM   1865  CD1 PHE A 120      18.875  -2.428  -5.333  1.00  0.75           C  
ATOM   1866  CD2 PHE A 120      19.467  -0.260  -4.592  1.00  0.75           C  
ATOM   1867  CE1 PHE A 120      18.868  -2.866  -4.063  1.00  0.75           C  
ATOM   1868  CE2 PHE A 120      19.454  -0.696  -3.305  1.00  0.75           C  
ATOM   1869  CZ  PHE A 120      19.158  -2.007  -3.036  1.00  0.75           C  
ATOM   1870  H   PHE A 120      16.526  -1.163  -7.633  1.00  0.75           H  
ATOM   1871  HA  PHE A 120      18.245   1.198  -6.898  1.00  0.75           H  
ATOM   1872 1HB  PHE A 120      19.113  -1.613  -7.633  1.00  0.75           H  
ATOM   1873 2HB  PHE A 120      20.179  -0.289  -7.225  1.00  0.75           H  
ATOM   1874  HD1 PHE A 120      18.651  -3.116  -6.145  1.00  0.75           H  
ATOM   1875  HD2 PHE A 120      19.707   0.771  -4.806  1.00  0.75           H  
ATOM   1876  HE1 PHE A 120      18.634  -3.903  -3.876  1.00  0.75           H  
ATOM   1877  HE2 PHE A 120      19.681  -0.009  -2.491  1.00  0.75           H  
ATOM   1878  HZ  PHE A 120      19.152  -2.357  -2.015  1.00  0.75           H  
ATOM   1879  N   SER A 121      17.877  -0.265  -9.806  1.00  0.78           N  
ATOM   1880  CA  SER A 121      18.109  -0.003 -11.216  1.00  0.78           C  
ATOM   1881  C   SER A 121      17.163   1.084 -11.709  1.00  0.78           C  
ATOM   1882  O   SER A 121      16.118   1.323 -11.103  1.00  0.78           O  
ATOM   1883  CB  SER A 121      17.999  -1.277 -11.996  1.00  0.78           C  
ATOM   1884  OG  SER A 121      16.728  -1.826 -11.898  1.00  0.78           O  
ATOM   1885  H   SER A 121      17.318  -1.057  -9.493  1.00  0.78           H  
ATOM   1886  HA  SER A 121      19.123   0.368 -11.332  1.00  0.78           H  
ATOM   1887 1HB  SER A 121      18.230  -1.075 -13.045  1.00  0.78           H  
ATOM   1888 2HB  SER A 121      18.736  -1.987 -11.633  1.00  0.78           H  
ATOM   1889  HG  SER A 121      16.128  -1.116 -12.167  1.00  0.78           H  
ATOM   1890  N   ASP A 122      17.526   1.769 -12.789  1.00  0.82           N  
ATOM   1891  CA  ASP A 122      16.661   2.812 -13.322  1.00  0.82           C  
ATOM   1892  C   ASP A 122      15.569   2.165 -14.168  1.00  0.82           C  
ATOM   1893  O   ASP A 122      15.849   1.198 -14.859  1.00  0.82           O  
ATOM   1894  CB  ASP A 122      17.461   3.825 -14.161  1.00  0.82           C  
ATOM   1895  CG  ASP A 122      16.707   5.109 -14.472  1.00  0.82           C  
ATOM   1896  OD1 ASP A 122      15.854   5.103 -15.342  1.00  0.82           O  
ATOM   1897  OD2 ASP A 122      16.975   6.094 -13.821  1.00  0.82           O  
ATOM   1898  H   ASP A 122      18.387   1.546 -13.305  1.00  0.82           H  
ATOM   1899  HA  ASP A 122      16.232   3.344 -12.481  1.00  0.82           H  
ATOM   1900 1HB  ASP A 122      18.385   4.073 -13.642  1.00  0.82           H  
ATOM   1901 2HB  ASP A 122      17.747   3.360 -15.109  1.00  0.82           H  
ATOM   1902  N   PRO A 123      14.328   2.652 -14.171  1.00  0.85           N  
ATOM   1903  CA  PRO A 123      13.286   2.232 -15.080  1.00  0.85           C  
ATOM   1904  C   PRO A 123      13.750   2.178 -16.541  1.00  0.85           C  
ATOM   1905  O   PRO A 123      13.316   1.301 -17.285  1.00  0.85           O  
ATOM   1906  CB  PRO A 123      12.233   3.317 -14.852  1.00  0.85           C  
ATOM   1907  CG  PRO A 123      12.407   3.683 -13.425  1.00  0.85           C  
ATOM   1908  CD  PRO A 123      13.896   3.614 -13.179  1.00  0.85           C  
ATOM   1909  HA  PRO A 123      12.905   1.259 -14.757  1.00  0.85           H  
ATOM   1910 1HB  PRO A 123      12.431   4.165 -15.527  1.00  0.85           H  
ATOM   1911 2HB  PRO A 123      11.239   2.961 -15.081  1.00  0.85           H  
ATOM   1912 1HG  PRO A 123      11.980   4.677 -13.228  1.00  0.85           H  
ATOM   1913 2HG  PRO A 123      11.851   2.972 -12.800  1.00  0.85           H  
ATOM   1914 1HD  PRO A 123      14.343   4.597 -13.336  1.00  0.85           H  
ATOM   1915 2HD  PRO A 123      14.063   3.214 -12.161  1.00  0.85           H  
ATOM   1916  N   GLU A 124      14.683   3.044 -16.957  1.00  0.87           N  
ATOM   1917  CA  GLU A 124      15.112   3.012 -18.355  1.00  0.87           C  
ATOM   1918  C   GLU A 124      16.150   1.920 -18.639  1.00  0.87           C  
ATOM   1919  O   GLU A 124      16.545   1.715 -19.790  1.00  0.87           O  
ATOM   1920  CB  GLU A 124      15.649   4.375 -18.802  1.00  0.87           C  
ATOM   1921  CG  GLU A 124      14.590   5.483 -18.851  1.00  0.87           C  
ATOM   1922  CD  GLU A 124      15.109   6.813 -19.398  1.00  0.87           C  
ATOM   1923  OE1 GLU A 124      16.269   6.896 -19.737  1.00  0.87           O  
ATOM   1924  OE2 GLU A 124      14.329   7.737 -19.488  1.00  0.87           O  
ATOM   1925  H   GLU A 124      15.081   3.757 -16.330  1.00  0.87           H  
ATOM   1926  HA  GLU A 124      14.236   2.796 -18.966  1.00  0.87           H  
ATOM   1927 1HB  GLU A 124      16.433   4.694 -18.111  1.00  0.87           H  
ATOM   1928 2HB  GLU A 124      16.098   4.286 -19.790  1.00  0.87           H  
ATOM   1929 1HG  GLU A 124      13.758   5.146 -19.467  1.00  0.87           H  
ATOM   1930 2HG  GLU A 124      14.215   5.637 -17.836  1.00  0.87           H  
ATOM   1931  N   ASP A 125      16.577   1.204 -17.602  1.00  0.86           N  
ATOM   1932  CA  ASP A 125      17.539   0.122 -17.739  1.00  0.86           C  
ATOM   1933  C   ASP A 125      16.833  -1.191 -18.093  1.00  0.86           C  
ATOM   1934  O   ASP A 125      17.489  -2.197 -18.386  1.00  0.86           O  
ATOM   1935  CB  ASP A 125      18.320  -0.077 -16.435  1.00  0.86           C  
ATOM   1936  CG  ASP A 125      19.271   1.094 -16.054  1.00  0.86           C  
ATOM   1937  OD1 ASP A 125      19.719   1.795 -16.928  1.00  0.86           O  
ATOM   1938  OD2 ASP A 125      19.487   1.313 -14.848  1.00  0.86           O  
ATOM   1939  H   ASP A 125      16.212   1.395 -16.674  1.00  0.86           H  
ATOM   1940  HA  ASP A 125      18.235   0.370 -18.541  1.00  0.86           H  
ATOM   1941 1HB  ASP A 125      17.622  -0.241 -15.623  1.00  0.86           H  
ATOM   1942 2HB  ASP A 125      18.912  -0.986 -16.519  1.00  0.86           H  
ATOM   1943  N   TYR A 126      15.493  -1.205 -18.063  1.00  0.85           N  
ATOM   1944  CA  TYR A 126      14.813  -2.459 -18.350  1.00  0.85           C  
ATOM   1945  C   TYR A 126      13.405  -2.312 -18.926  1.00  0.85           C  
ATOM   1946  O   TYR A 126      12.686  -1.345 -18.671  1.00  0.85           O  
ATOM   1947  CB  TYR A 126      14.756  -3.304 -17.073  1.00  0.85           C  
ATOM   1948  CG  TYR A 126      13.982  -2.657 -15.945  1.00  0.85           C  
ATOM   1949  CD1 TYR A 126      12.631  -2.890 -15.833  1.00  0.85           C  
ATOM   1950  CD2 TYR A 126      14.623  -1.833 -15.022  1.00  0.85           C  
ATOM   1951  CE1 TYR A 126      11.908  -2.304 -14.818  1.00  0.85           C  
ATOM   1952  CE2 TYR A 126      13.896  -1.247 -13.999  1.00  0.85           C  
ATOM   1953  CZ  TYR A 126      12.540  -1.482 -13.898  1.00  0.85           C  
ATOM   1954  OH  TYR A 126      11.801  -0.905 -12.884  1.00  0.85           O  
ATOM   1955  H   TYR A 126      14.949  -0.369 -17.839  1.00  0.85           H  
ATOM   1956  HA  TYR A 126      15.401  -2.996 -19.094  1.00  0.85           H  
ATOM   1957 1HB  TYR A 126      14.293  -4.263 -17.292  1.00  0.85           H  
ATOM   1958 2HB  TYR A 126      15.770  -3.507 -16.719  1.00  0.85           H  
ATOM   1959  HD1 TYR A 126      12.137  -3.530 -16.556  1.00  0.85           H  
ATOM   1960  HD2 TYR A 126      15.694  -1.647 -15.102  1.00  0.85           H  
ATOM   1961  HE1 TYR A 126      10.840  -2.486 -14.739  1.00  0.85           H  
ATOM   1962  HE2 TYR A 126      14.396  -0.597 -13.277  1.00  0.85           H  
ATOM   1963  HH  TYR A 126      10.972  -1.388 -12.776  1.00  0.85           H  
ATOM   1964  N   ASP A 127      12.993  -3.350 -19.641  1.00  0.82           N  
ATOM   1965  CA  ASP A 127      11.664  -3.447 -20.218  1.00  0.82           C  
ATOM   1966  C   ASP A 127      10.942  -4.708 -19.768  1.00  0.82           C  
ATOM   1967  O   ASP A 127      11.441  -5.825 -19.966  1.00  0.82           O  
ATOM   1968  CB  ASP A 127      11.726  -3.412 -21.751  1.00  0.82           C  
ATOM   1969  CG  ASP A 127      12.179  -2.054 -22.318  1.00  0.82           C  
ATOM   1970  OD1 ASP A 127      11.445  -1.106 -22.175  1.00  0.82           O  
ATOM   1971  OD2 ASP A 127      13.262  -1.971 -22.882  1.00  0.82           O  
ATOM   1972  H   ASP A 127      13.639  -4.103 -19.799  1.00  0.82           H  
ATOM   1973  HA  ASP A 127      11.081  -2.589 -19.883  1.00  0.82           H  
ATOM   1974 1HB  ASP A 127      12.405  -4.188 -22.108  1.00  0.82           H  
ATOM   1975 2HB  ASP A 127      10.736  -3.641 -22.152  1.00  0.82           H  
ATOM   1976  N   GLY A 128       9.784  -4.498 -19.138  1.00  0.79           N  
ATOM   1977  CA  GLY A 128       8.898  -5.544 -18.625  1.00  0.79           C  
ATOM   1978  C   GLY A 128       8.989  -5.831 -17.123  1.00  0.79           C  
ATOM   1979  O   GLY A 128       8.023  -6.301 -16.543  1.00  0.79           O  
ATOM   1980  H   GLY A 128       9.482  -3.541 -19.023  1.00  0.79           H  
ATOM   1981 1HA  GLY A 128       7.871  -5.272 -18.866  1.00  0.79           H  
ATOM   1982 2HA  GLY A 128       9.097  -6.465 -19.172  1.00  0.79           H  
ATOM   1983  N   GLY A 129      10.069  -5.444 -16.454  1.00  0.77           N  
ATOM   1984  CA  GLY A 129      10.231  -5.744 -15.016  1.00  0.77           C  
ATOM   1985  C   GLY A 129       9.421  -4.873 -14.053  1.00  0.77           C  
ATOM   1986  O   GLY A 129       9.978  -4.283 -13.129  1.00  0.77           O  
ATOM   1987  H   GLY A 129      10.818  -5.006 -16.964  1.00  0.77           H  
ATOM   1988 1HA  GLY A 129       9.988  -6.789 -14.847  1.00  0.77           H  
ATOM   1989 2HA  GLY A 129      11.279  -5.634 -14.756  1.00  0.77           H  
ATOM   1990  N   GLU A 130       8.115  -4.815 -14.244  1.00  0.76           N  
ATOM   1991  CA  GLU A 130       7.258  -3.972 -13.412  1.00  0.76           C  
ATOM   1992  C   GLU A 130       6.671  -4.747 -12.240  1.00  0.76           C  
ATOM   1993  O   GLU A 130       6.361  -5.936 -12.351  1.00  0.76           O  
ATOM   1994  CB  GLU A 130       6.140  -3.362 -14.261  1.00  0.76           C  
ATOM   1995  CG  GLU A 130       6.667  -2.455 -15.358  1.00  0.76           C  
ATOM   1996  CD  GLU A 130       5.597  -1.819 -16.208  1.00  0.76           C  
ATOM   1997  OE1 GLU A 130       4.438  -2.070 -15.983  1.00  0.76           O  
ATOM   1998  OE2 GLU A 130       5.953  -1.080 -17.099  1.00  0.76           O  
ATOM   1999  H   GLU A 130       7.742  -5.363 -15.013  1.00  0.76           H  
ATOM   2000  HA  GLU A 130       7.859  -3.156 -13.005  1.00  0.76           H  
ATOM   2001 1HB  GLU A 130       5.553  -4.157 -14.721  1.00  0.76           H  
ATOM   2002 2HB  GLU A 130       5.471  -2.778 -13.622  1.00  0.76           H  
ATOM   2003 1HG  GLU A 130       7.263  -1.683 -14.893  1.00  0.76           H  
ATOM   2004 2HG  GLU A 130       7.328  -3.041 -15.999  1.00  0.76           H  
ATOM   2005  N   LEU A 131       6.492  -4.053 -11.116  1.00  0.77           N  
ATOM   2006  CA  LEU A 131       5.886  -4.626  -9.922  1.00  0.77           C  
ATOM   2007  C   LEU A 131       4.409  -4.305  -9.923  1.00  0.77           C  
ATOM   2008  O   LEU A 131       4.014  -3.159 -10.086  1.00  0.77           O  
ATOM   2009  CB  LEU A 131       6.580  -4.070  -8.670  1.00  0.77           C  
ATOM   2010  CG  LEU A 131       6.010  -4.454  -7.299  1.00  0.77           C  
ATOM   2011  CD1 LEU A 131       6.152  -5.939  -7.059  1.00  0.77           C  
ATOM   2012  CD2 LEU A 131       6.757  -3.653  -6.231  1.00  0.77           C  
ATOM   2013  H   LEU A 131       6.750  -3.065 -11.080  1.00  0.77           H  
ATOM   2014  HA  LEU A 131       6.007  -5.709  -9.943  1.00  0.77           H  
ATOM   2015 1HB  LEU A 131       7.613  -4.411  -8.688  1.00  0.77           H  
ATOM   2016 2HB  LEU A 131       6.593  -2.989  -8.739  1.00  0.77           H  
ATOM   2017  HG  LEU A 131       4.954  -4.210  -7.267  1.00  0.77           H  
ATOM   2018 1HD1 LEU A 131       5.737  -6.182  -6.082  1.00  0.77           H  
ATOM   2019 2HD1 LEU A 131       5.611  -6.487  -7.827  1.00  0.77           H  
ATOM   2020 3HD1 LEU A 131       7.202  -6.217  -7.085  1.00  0.77           H  
ATOM   2021 1HD2 LEU A 131       6.365  -3.895  -5.242  1.00  0.77           H  
ATOM   2022 2HD2 LEU A 131       7.821  -3.892  -6.263  1.00  0.77           H  
ATOM   2023 3HD2 LEU A 131       6.615  -2.596  -6.434  1.00  0.77           H  
ATOM   2024  N   VAL A 132       3.578  -5.313  -9.833  1.00  0.81           N  
ATOM   2025  CA  VAL A 132       2.153  -5.063  -9.882  1.00  0.81           C  
ATOM   2026  C   VAL A 132       1.519  -5.466  -8.575  1.00  0.81           C  
ATOM   2027  O   VAL A 132       1.696  -6.596  -8.131  1.00  0.81           O  
ATOM   2028  CB  VAL A 132       1.544  -5.827 -11.055  1.00  0.81           C  
ATOM   2029  CG1 VAL A 132       0.093  -5.577 -11.097  1.00  0.81           C  
ATOM   2030  CG2 VAL A 132       2.255  -5.417 -12.340  1.00  0.81           C  
ATOM   2031  H   VAL A 132       3.937  -6.257  -9.724  1.00  0.81           H  
ATOM   2032  HA  VAL A 132       1.975  -3.999 -10.030  1.00  0.81           H  
ATOM   2033  HB  VAL A 132       1.678  -6.864 -10.906  1.00  0.81           H  
ATOM   2034 1HG1 VAL A 132      -0.340  -6.127 -11.922  1.00  0.81           H  
ATOM   2035 2HG1 VAL A 132      -0.364  -5.900 -10.161  1.00  0.81           H  
ATOM   2036 3HG1 VAL A 132      -0.069  -4.512 -11.232  1.00  0.81           H  
ATOM   2037 1HG2 VAL A 132       1.833  -5.962 -13.177  1.00  0.81           H  
ATOM   2038 2HG2 VAL A 132       2.136  -4.356 -12.497  1.00  0.81           H  
ATOM   2039 3HG2 VAL A 132       3.321  -5.649 -12.264  1.00  0.81           H  
ATOM   2040  N   ILE A 133       0.810  -4.529  -7.944  1.00  0.88           N  
ATOM   2041  CA  ILE A 133       0.206  -4.761  -6.635  1.00  0.88           C  
ATOM   2042  C   ILE A 133      -1.317  -4.628  -6.649  1.00  0.88           C  
ATOM   2043  O   ILE A 133      -1.869  -3.669  -7.198  1.00  0.88           O  
ATOM   2044  CB  ILE A 133       0.815  -3.792  -5.592  1.00  0.88           C  
ATOM   2045  CG1 ILE A 133       2.350  -4.038  -5.494  1.00  0.88           C  
ATOM   2046  CG2 ILE A 133       0.167  -4.009  -4.209  1.00  0.88           C  
ATOM   2047  CD1 ILE A 133       3.094  -3.003  -4.720  1.00  0.88           C  
ATOM   2048  H   ILE A 133       0.703  -3.613  -8.384  1.00  0.88           H  
ATOM   2049  HA  ILE A 133       0.441  -5.776  -6.324  1.00  0.88           H  
ATOM   2050  HB  ILE A 133       0.659  -2.763  -5.918  1.00  0.88           H  
ATOM   2051 1HG1 ILE A 133       2.519  -4.995  -5.017  1.00  0.88           H  
ATOM   2052 2HG1 ILE A 133       2.766  -4.066  -6.491  1.00  0.88           H  
ATOM   2053 1HG2 ILE A 133       0.608  -3.330  -3.489  1.00  0.88           H  
ATOM   2054 2HG2 ILE A 133      -0.906  -3.822  -4.265  1.00  0.88           H  
ATOM   2055 3HG2 ILE A 133       0.337  -5.042  -3.886  1.00  0.88           H  
ATOM   2056 1HD1 ILE A 133       4.150  -3.249  -4.696  1.00  0.88           H  
ATOM   2057 2HD1 ILE A 133       2.958  -2.038  -5.196  1.00  0.88           H  
ATOM   2058 3HD1 ILE A 133       2.712  -2.970  -3.709  1.00  0.88           H  
ATOM   2059  N   GLN A 134      -2.000  -5.614  -6.062  1.00  0.98           N  
ATOM   2060  CA  GLN A 134      -3.455  -5.594  -5.970  1.00  0.98           C  
ATOM   2061  C   GLN A 134      -3.947  -5.496  -4.522  1.00  0.98           C  
ATOM   2062  O   GLN A 134      -3.522  -6.248  -3.627  1.00  0.98           O  
ATOM   2063  CB  GLN A 134      -4.046  -6.862  -6.576  1.00  0.98           C  
ATOM   2064  CG  GLN A 134      -3.844  -7.072  -8.038  1.00  0.98           C  
ATOM   2065  CD  GLN A 134      -4.391  -8.442  -8.441  1.00  0.98           C  
ATOM   2066  OE1 GLN A 134      -4.040  -9.445  -7.816  1.00  0.98           O  
ATOM   2067  NE2 GLN A 134      -5.244  -8.492  -9.456  1.00  0.98           N  
ATOM   2068  H   GLN A 134      -1.491  -6.396  -5.662  1.00  0.98           H  
ATOM   2069  HA  GLN A 134      -3.826  -4.729  -6.511  1.00  0.98           H  
ATOM   2070 1HB  GLN A 134      -3.619  -7.711  -6.079  1.00  0.98           H  
ATOM   2071 2HB  GLN A 134      -5.118  -6.879  -6.383  1.00  0.98           H  
ATOM   2072 1HG  GLN A 134      -4.389  -6.303  -8.579  1.00  0.98           H  
ATOM   2073 2HG  GLN A 134      -2.784  -7.021  -8.275  1.00  0.98           H  
ATOM   2074 1HE2 GLN A 134      -5.626  -9.371  -9.744  1.00  0.98           H  
ATOM   2075 2HE2 GLN A 134      -5.513  -7.654  -9.929  1.00  0.98           H  
ATOM   2076  N   ASP A 135      -4.902  -4.595  -4.308  1.00  1.07           N  
ATOM   2077  CA  ASP A 135      -5.507  -4.395  -2.989  1.00  1.07           C  
ATOM   2078  C   ASP A 135      -6.972  -3.976  -3.132  1.00  1.07           C  
ATOM   2079  O   ASP A 135      -7.593  -4.186  -4.179  1.00  1.07           O  
ATOM   2080  CB  ASP A 135      -4.682  -3.406  -2.124  1.00  1.07           C  
ATOM   2081  CG  ASP A 135      -4.578  -1.955  -2.638  1.00  1.07           C  
ATOM   2082  OD1 ASP A 135      -5.429  -1.538  -3.389  1.00  1.07           O  
ATOM   2083  OD2 ASP A 135      -3.646  -1.267  -2.244  1.00  1.07           O  
ATOM   2084  H   ASP A 135      -5.201  -4.018  -5.099  1.00  1.07           H  
ATOM   2085  HA  ASP A 135      -5.497  -5.350  -2.464  1.00  1.07           H  
ATOM   2086 1HB  ASP A 135      -5.078  -3.386  -1.112  1.00  1.07           H  
ATOM   2087 2HB  ASP A 135      -3.664  -3.795  -2.044  1.00  1.07           H  
ATOM   2088  N   THR A 136      -7.530  -3.375  -2.087  1.00  1.13           N  
ATOM   2089  CA  THR A 136      -8.936  -2.992  -2.069  1.00  1.13           C  
ATOM   2090  C   THR A 136      -9.269  -1.834  -3.019  1.00  1.13           C  
ATOM   2091  O   THR A 136     -10.443  -1.525  -3.230  1.00  1.13           O  
ATOM   2092  CB  THR A 136      -9.365  -2.627  -0.640  1.00  1.13           C  
ATOM   2093  OG1 THR A 136      -8.566  -1.540  -0.168  1.00  1.13           O  
ATOM   2094  CG2 THR A 136      -9.183  -3.818   0.282  1.00  1.13           C  
ATOM   2095  H   THR A 136      -6.975  -3.194  -1.268  1.00  1.13           H  
ATOM   2096  HA  THR A 136      -9.523  -3.855  -2.385  1.00  1.13           H  
ATOM   2097  HB  THR A 136     -10.411  -2.322  -0.646  1.00  1.13           H  
ATOM   2098  HG1 THR A 136      -8.452  -0.900  -0.882  1.00  1.13           H  
ATOM   2099 1HG2 THR A 136      -9.490  -3.547   1.293  1.00  1.13           H  
ATOM   2100 2HG2 THR A 136      -9.794  -4.649  -0.072  1.00  1.13           H  
ATOM   2101 3HG2 THR A 136      -8.135  -4.116   0.289  1.00  1.13           H  
ATOM   2102  N   TYR A 137      -8.245  -1.192  -3.587  1.00  1.13           N  
ATOM   2103  CA  TYR A 137      -8.444  -0.106  -4.532  1.00  1.13           C  
ATOM   2104  C   TYR A 137      -8.179  -0.556  -5.975  1.00  1.13           C  
ATOM   2105  O   TYR A 137      -8.157   0.272  -6.892  1.00  1.13           O  
ATOM   2106  CB  TYR A 137      -7.550   1.070  -4.159  1.00  1.13           C  
ATOM   2107  CG  TYR A 137      -7.909   1.680  -2.822  1.00  1.13           C  
ATOM   2108  CD1 TYR A 137      -7.152   1.380  -1.698  1.00  1.13           C  
ATOM   2109  CD2 TYR A 137      -8.991   2.543  -2.721  1.00  1.13           C  
ATOM   2110  CE1 TYR A 137      -7.478   1.941  -0.477  1.00  1.13           C  
ATOM   2111  CE2 TYR A 137      -9.316   3.106  -1.501  1.00  1.13           C  
ATOM   2112  CZ  TYR A 137      -8.564   2.808  -0.382  1.00  1.13           C  
ATOM   2113  OH  TYR A 137      -8.887   3.371   0.834  1.00  1.13           O  
ATOM   2114  H   TYR A 137      -7.275  -1.473  -3.390  1.00  1.13           H  
ATOM   2115  HA  TYR A 137      -9.482   0.217  -4.475  1.00  1.13           H  
ATOM   2116 1HB  TYR A 137      -6.510   0.732  -4.113  1.00  1.13           H  
ATOM   2117 2HB  TYR A 137      -7.616   1.842  -4.923  1.00  1.13           H  
ATOM   2118  HD1 TYR A 137      -6.299   0.698  -1.783  1.00  1.13           H  
ATOM   2119  HD2 TYR A 137      -9.584   2.779  -3.605  1.00  1.13           H  
ATOM   2120  HE1 TYR A 137      -6.883   1.704   0.405  1.00  1.13           H  
ATOM   2121  HE2 TYR A 137     -10.166   3.785  -1.423  1.00  1.13           H  
ATOM   2122  HH  TYR A 137      -9.644   3.952   0.726  1.00  1.13           H  
ATOM   2123  N   GLY A 138      -8.011  -1.869  -6.187  1.00  1.08           N  
ATOM   2124  CA  GLY A 138      -7.746  -2.393  -7.524  1.00  1.08           C  
ATOM   2125  C   GLY A 138      -6.262  -2.649  -7.781  1.00  1.08           C  
ATOM   2126  O   GLY A 138      -5.512  -3.021  -6.877  1.00  1.08           O  
ATOM   2127  H   GLY A 138      -8.037  -2.525  -5.406  1.00  1.08           H  
ATOM   2128 1HA  GLY A 138      -8.299  -3.324  -7.654  1.00  1.08           H  
ATOM   2129 2HA  GLY A 138      -8.127  -1.695  -8.268  1.00  1.08           H  
ATOM   2130  N   LEU A 139      -5.863  -2.568  -9.048  1.00  0.99           N  
ATOM   2131  CA  LEU A 139      -4.506  -2.935  -9.455  1.00  0.99           C  
ATOM   2132  C   LEU A 139      -3.657  -1.715  -9.792  1.00  0.99           C  
ATOM   2133  O   LEU A 139      -4.072  -0.858 -10.577  1.00  0.99           O  
ATOM   2134  CB  LEU A 139      -4.584  -3.878 -10.667  1.00  0.99           C  
ATOM   2135  CG  LEU A 139      -3.265  -4.452 -11.203  1.00  0.99           C  
ATOM   2136  CD1 LEU A 139      -3.540  -5.824 -11.828  1.00  0.99           C  
ATOM   2137  CD2 LEU A 139      -2.683  -3.495 -12.267  1.00  0.99           C  
ATOM   2138  H   LEU A 139      -6.517  -2.244  -9.749  1.00  0.99           H  
ATOM   2139  HA  LEU A 139      -4.025  -3.462  -8.632  1.00  0.99           H  
ATOM   2140 1HB  LEU A 139      -5.222  -4.718 -10.406  1.00  0.99           H  
ATOM   2141 2HB  LEU A 139      -5.055  -3.337 -11.487  1.00  0.99           H  
ATOM   2142  HG  LEU A 139      -2.555  -4.573 -10.383  1.00  0.99           H  
ATOM   2143 1HD1 LEU A 139      -2.623  -6.247 -12.216  1.00  0.99           H  
ATOM   2144 2HD1 LEU A 139      -3.948  -6.487 -11.079  1.00  0.99           H  
ATOM   2145 3HD1 LEU A 139      -4.254  -5.711 -12.643  1.00  0.99           H  
ATOM   2146 1HD2 LEU A 139      -1.759  -3.897 -12.663  1.00  0.99           H  
ATOM   2147 2HD2 LEU A 139      -3.398  -3.382 -13.081  1.00  0.99           H  
ATOM   2148 3HD2 LEU A 139      -2.490  -2.524 -11.822  1.00  0.99           H  
ATOM   2149  N   GLN A 140      -2.460  -1.654  -9.209  1.00  0.90           N  
ATOM   2150  CA  GLN A 140      -1.527  -0.562  -9.451  1.00  0.90           C  
ATOM   2151  C   GLN A 140      -0.176  -1.062  -9.936  1.00  0.90           C  
ATOM   2152  O   GLN A 140       0.473  -1.894  -9.290  1.00  0.90           O  
ATOM   2153  CB  GLN A 140      -1.307   0.272  -8.192  1.00  0.90           C  
ATOM   2154  CG  GLN A 140      -0.268   1.426  -8.362  1.00  0.90           C  
ATOM   2155  CD  GLN A 140      -0.757   2.562  -9.262  1.00  0.90           C  
ATOM   2156  OE1 GLN A 140      -1.778   3.200  -8.968  1.00  0.90           O  
ATOM   2157  NE2 GLN A 140      -0.029   2.836 -10.348  1.00  0.90           N  
ATOM   2158  H   GLN A 140      -2.199  -2.391  -8.552  1.00  0.90           H  
ATOM   2159  HA  GLN A 140      -1.941   0.081 -10.227  1.00  0.90           H  
ATOM   2160 1HB  GLN A 140      -2.254   0.707  -7.874  1.00  0.90           H  
ATOM   2161 2HB  GLN A 140      -0.962  -0.382  -7.391  1.00  0.90           H  
ATOM   2162 1HG  GLN A 140      -0.045   1.861  -7.405  1.00  0.90           H  
ATOM   2163 2HG  GLN A 140       0.643   1.021  -8.798  1.00  0.90           H  
ATOM   2164 1HE2 GLN A 140      -0.302   3.575 -10.961  1.00  0.90           H  
ATOM   2165 2HE2 GLN A 140       0.821   2.294 -10.555  1.00  0.90           H  
ATOM   2166  N   GLN A 141       0.238  -0.585 -11.100  1.00  0.83           N  
ATOM   2167  CA  GLN A 141       1.533  -0.981 -11.627  1.00  0.83           C  
ATOM   2168  C   GLN A 141       2.582  -0.020 -11.046  1.00  0.83           C  
ATOM   2169  O   GLN A 141       2.338   1.190 -10.932  1.00  0.83           O  
ATOM   2170  CB  GLN A 141       1.497  -0.956 -13.154  1.00  0.83           C  
ATOM   2171  CG  GLN A 141       0.458  -1.925 -13.734  1.00  0.83           C  
ATOM   2172  CD  GLN A 141       0.396  -1.925 -15.242  1.00  0.83           C  
ATOM   2173  OE1 GLN A 141       0.078  -0.910 -15.871  1.00  0.83           O  
ATOM   2174  NE2 GLN A 141       0.689  -3.073 -15.835  1.00  0.83           N  
ATOM   2175  H   GLN A 141      -0.340   0.072 -11.609  1.00  0.83           H  
ATOM   2176  HA  GLN A 141       1.772  -1.989 -11.294  1.00  0.83           H  
ATOM   2177 1HB  GLN A 141       1.270   0.050 -13.504  1.00  0.83           H  
ATOM   2178 2HB  GLN A 141       2.481  -1.233 -13.550  1.00  0.83           H  
ATOM   2179 1HG  GLN A 141       0.681  -2.927 -13.406  1.00  0.83           H  
ATOM   2180 2HG  GLN A 141      -0.521  -1.629 -13.363  1.00  0.83           H  
ATOM   2181 1HE2 GLN A 141       0.668  -3.143 -16.834  1.00  0.83           H  
ATOM   2182 2HE2 GLN A 141       0.933  -3.865 -15.282  1.00  0.83           H  
ATOM   2183  N   VAL A 142       3.723  -0.563 -10.633  1.00  0.78           N  
ATOM   2184  CA  VAL A 142       4.786   0.211 -10.018  1.00  0.78           C  
ATOM   2185  C   VAL A 142       6.150   0.019 -10.710  1.00  0.78           C  
ATOM   2186  O   VAL A 142       6.699  -1.089 -10.775  1.00  0.78           O  
ATOM   2187  CB  VAL A 142       4.896  -0.224  -8.529  1.00  0.78           C  
ATOM   2188  CG1 VAL A 142       5.973   0.528  -7.834  1.00  0.78           C  
ATOM   2189  CG2 VAL A 142       3.548  -0.054  -7.816  1.00  0.78           C  
ATOM   2190  H   VAL A 142       3.854  -1.558 -10.718  1.00  0.78           H  
ATOM   2191  HA  VAL A 142       4.517   1.267 -10.063  1.00  0.78           H  
ATOM   2192  HB  VAL A 142       5.167  -1.267  -8.496  1.00  0.78           H  
ATOM   2193 1HG1 VAL A 142       6.059   0.186  -6.805  1.00  0.78           H  
ATOM   2194 2HG1 VAL A 142       6.906   0.352  -8.355  1.00  0.78           H  
ATOM   2195 3HG1 VAL A 142       5.735   1.588  -7.845  1.00  0.78           H  
ATOM   2196 1HG2 VAL A 142       3.645  -0.384  -6.786  1.00  0.78           H  
ATOM   2197 2HG2 VAL A 142       3.253   0.987  -7.840  1.00  0.78           H  
ATOM   2198 3HG2 VAL A 142       2.787  -0.657  -8.312  1.00  0.78           H  
ATOM   2199  N   LYS A 143       6.705   1.111 -11.219  1.00  0.75           N  
ATOM   2200  CA  LYS A 143       8.013   1.086 -11.865  1.00  0.75           C  
ATOM   2201  C   LYS A 143       8.684   2.355 -11.373  1.00  0.75           C  
ATOM   2202  O   LYS A 143       8.494   3.419 -11.962  1.00  0.75           O  
ATOM   2203  CB  LYS A 143       7.871   1.097 -13.402  1.00  0.75           C  
ATOM   2204  CG  LYS A 143       9.153   0.812 -14.204  1.00  0.75           C  
ATOM   2205  CD  LYS A 143       8.900   0.877 -15.744  1.00  0.75           C  
ATOM   2206  CE  LYS A 143      10.137   0.431 -16.552  1.00  0.75           C  
ATOM   2207  NZ  LYS A 143       9.971   0.602 -18.030  1.00  0.75           N  
ATOM   2208  H   LYS A 143       6.212   1.990 -11.147  1.00  0.75           H  
ATOM   2209  HA  LYS A 143       8.590   0.221 -11.533  1.00  0.75           H  
ATOM   2210 1HB  LYS A 143       7.124   0.359 -13.698  1.00  0.75           H  
ATOM   2211 2HB  LYS A 143       7.502   2.071 -13.720  1.00  0.75           H  
ATOM   2212 1HG  LYS A 143       9.927   1.509 -13.912  1.00  0.75           H  
ATOM   2213 2HG  LYS A 143       9.493  -0.191 -13.966  1.00  0.75           H  
ATOM   2214 1HD  LYS A 143       8.054   0.244 -16.012  1.00  0.75           H  
ATOM   2215 2HD  LYS A 143       8.659   1.901 -16.022  1.00  0.75           H  
ATOM   2216 1HE  LYS A 143      10.988   0.981 -16.234  1.00  0.75           H  
ATOM   2217 2HE  LYS A 143      10.306  -0.618 -16.359  1.00  0.75           H  
ATOM   2218 1HZ  LYS A 143      10.825   0.265 -18.506  1.00  0.75           H  
ATOM   2219 2HZ  LYS A 143       9.182   0.066 -18.355  1.00  0.75           H  
ATOM   2220 3HZ  LYS A 143       9.828   1.572 -18.249  1.00  0.75           H  
ATOM   2221  N   LEU A 144       9.392   2.289 -10.258  1.00  0.74           N  
ATOM   2222  CA  LEU A 144       9.860   3.538  -9.680  1.00  0.74           C  
ATOM   2223  C   LEU A 144      11.318   3.826 -10.029  1.00  0.74           C  
ATOM   2224  O   LEU A 144      12.082   2.893 -10.271  1.00  0.74           O  
ATOM   2225  CB  LEU A 144       9.699   3.519  -8.165  1.00  0.74           C  
ATOM   2226  CG  LEU A 144       8.309   3.245  -7.658  1.00  0.74           C  
ATOM   2227  CD1 LEU A 144       8.287   3.233  -6.105  1.00  0.74           C  
ATOM   2228  CD2 LEU A 144       7.366   4.276  -8.216  1.00  0.74           C  
ATOM   2229  H   LEU A 144       9.569   1.402  -9.802  1.00  0.74           H  
ATOM   2230  HA  LEU A 144       9.210   4.313 -10.053  1.00  0.74           H  
ATOM   2231 1HB  LEU A 144      10.377   2.797  -7.746  1.00  0.74           H  
ATOM   2232 2HB  LEU A 144       9.972   4.493  -7.790  1.00  0.74           H  
ATOM   2233  HG  LEU A 144       8.019   2.282  -7.996  1.00  0.74           H  
ATOM   2234 1HD1 LEU A 144       7.277   3.015  -5.765  1.00  0.74           H  
ATOM   2235 2HD1 LEU A 144       8.967   2.479  -5.722  1.00  0.74           H  
ATOM   2236 3HD1 LEU A 144       8.588   4.207  -5.730  1.00  0.74           H  
ATOM   2237 1HD2 LEU A 144       6.360   4.068  -7.874  1.00  0.74           H  
ATOM   2238 2HD2 LEU A 144       7.667   5.266  -7.872  1.00  0.74           H  
ATOM   2239 3HD2 LEU A 144       7.391   4.249  -9.304  1.00  0.74           H  
ATOM   2240  N   PRO A 145      11.727   5.105 -10.080  1.00  0.72           N  
ATOM   2241  CA  PRO A 145      13.094   5.560 -10.231  1.00  0.72           C  
ATOM   2242  C   PRO A 145      13.991   4.975  -9.164  1.00  0.72           C  
ATOM   2243  O   PRO A 145      13.567   4.705  -8.037  1.00  0.72           O  
ATOM   2244  CB  PRO A 145      12.970   7.074 -10.104  1.00  0.72           C  
ATOM   2245  CG  PRO A 145      11.569   7.376 -10.581  1.00  0.72           C  
ATOM   2246  CD  PRO A 145      10.732   6.206 -10.127  1.00  0.72           C  
ATOM   2247  HA  PRO A 145      13.463   5.315 -11.221  1.00  0.72           H  
ATOM   2248 1HB  PRO A 145      13.130   7.371  -9.048  1.00  0.72           H  
ATOM   2249 2HB  PRO A 145      13.749   7.567 -10.699  1.00  0.72           H  
ATOM   2250 1HG  PRO A 145      11.227   8.324 -10.133  1.00  0.72           H  
ATOM   2251 2HG  PRO A 145      11.554   7.510 -11.670  1.00  0.72           H  
ATOM   2252 1HD  PRO A 145      10.281   6.395  -9.146  1.00  0.72           H  
ATOM   2253 2HD  PRO A 145       9.986   6.044 -10.918  1.00  0.72           H  
ATOM   2254  N   ALA A 146      15.227   4.737  -9.541  1.00  0.71           N  
ATOM   2255  CA  ALA A 146      16.167   4.157  -8.616  1.00  0.71           C  
ATOM   2256  C   ALA A 146      16.277   5.030  -7.387  1.00  0.71           C  
ATOM   2257  O   ALA A 146      16.335   6.256  -7.496  1.00  0.71           O  
ATOM   2258  CB  ALA A 146      17.500   4.020  -9.275  1.00  0.71           C  
ATOM   2259  H   ALA A 146      15.529   4.965 -10.479  1.00  0.71           H  
ATOM   2260  HA  ALA A 146      15.804   3.173  -8.315  1.00  0.71           H  
ATOM   2261 1HB  ALA A 146      18.154   3.590  -8.580  1.00  0.71           H  
ATOM   2262 2HB  ALA A 146      17.417   3.388 -10.140  1.00  0.71           H  
ATOM   2263 3HB  ALA A 146      17.870   4.995  -9.573  1.00  0.71           H  
ATOM   2264  N   GLY A 147      16.330   4.393  -6.230  1.00  0.70           N  
ATOM   2265  CA  GLY A 147      16.426   5.057  -4.941  1.00  0.70           C  
ATOM   2266  C   GLY A 147      15.062   5.227  -4.282  1.00  0.70           C  
ATOM   2267  O   GLY A 147      15.003   5.552  -3.093  1.00  0.70           O  
ATOM   2268  H   GLY A 147      16.279   3.380  -6.237  1.00  0.70           H  
ATOM   2269 1HA  GLY A 147      17.068   4.470  -4.286  1.00  0.70           H  
ATOM   2270 2HA  GLY A 147      16.899   6.032  -5.065  1.00  0.70           H  
ATOM   2271  N   ASP A 148      13.969   5.018  -5.040  1.00  0.70           N  
ATOM   2272  CA  ASP A 148      12.607   5.131  -4.504  1.00  0.70           C  
ATOM   2273  C   ASP A 148      12.129   3.826  -3.862  1.00  0.70           C  
ATOM   2274  O   ASP A 148      12.574   2.734  -4.240  1.00  0.70           O  
ATOM   2275  CB  ASP A 148      11.612   5.508  -5.594  1.00  0.70           C  
ATOM   2276  CG  ASP A 148      11.816   6.929  -6.198  1.00  0.70           C  
ATOM   2277  OD1 ASP A 148      12.590   7.692  -5.662  1.00  0.70           O  
ATOM   2278  OD2 ASP A 148      11.132   7.270  -7.124  1.00  0.70           O  
ATOM   2279  H   ASP A 148      14.073   4.784  -6.032  1.00  0.70           H  
ATOM   2280  HA  ASP A 148      12.596   5.904  -3.735  1.00  0.70           H  
ATOM   2281 1HB  ASP A 148      11.701   4.785  -6.391  1.00  0.70           H  
ATOM   2282 2HB  ASP A 148      10.599   5.437  -5.194  1.00  0.70           H  
ATOM   2283  N   LEU A 149      11.155   3.935  -2.948  1.00  0.71           N  
ATOM   2284  CA  LEU A 149      10.597   2.762  -2.267  1.00  0.71           C  
ATOM   2285  C   LEU A 149       9.070   2.655  -2.250  1.00  0.71           C  
ATOM   2286  O   LEU A 149       8.351   3.635  -2.054  1.00  0.71           O  
ATOM   2287  CB  LEU A 149      11.117   2.725  -0.820  1.00  0.71           C  
ATOM   2288  CG  LEU A 149      10.633   1.576   0.099  1.00  0.71           C  
ATOM   2289  CD1 LEU A 149      11.746   1.225   1.023  1.00  0.71           C  
ATOM   2290  CD2 LEU A 149       9.418   2.033   0.923  1.00  0.71           C  
ATOM   2291  H   LEU A 149      10.834   4.864  -2.668  1.00  0.71           H  
ATOM   2292  HA  LEU A 149      10.975   1.889  -2.781  1.00  0.71           H  
ATOM   2293 1HB  LEU A 149      12.195   2.649  -0.869  1.00  0.71           H  
ATOM   2294 2HB  LEU A 149      10.857   3.668  -0.340  1.00  0.71           H  
ATOM   2295  HG  LEU A 149      10.377   0.700  -0.494  1.00  0.71           H  
ATOM   2296 1HD1 LEU A 149      11.437   0.430   1.685  1.00  0.71           H  
ATOM   2297 2HD1 LEU A 149      12.612   0.910   0.450  1.00  0.71           H  
ATOM   2298 3HD1 LEU A 149      11.979   2.104   1.592  1.00  0.71           H  
ATOM   2299 1HD2 LEU A 149       9.093   1.225   1.582  1.00  0.71           H  
ATOM   2300 2HD2 LEU A 149       9.700   2.896   1.520  1.00  0.71           H  
ATOM   2301 3HD2 LEU A 149       8.603   2.305   0.259  1.00  0.71           H  
ATOM   2302  N   VAL A 150       8.575   1.440  -2.455  1.00  0.73           N  
ATOM   2303  CA  VAL A 150       7.143   1.175  -2.354  1.00  0.73           C  
ATOM   2304  C   VAL A 150       6.829   0.350  -1.108  1.00  0.73           C  
ATOM   2305  O   VAL A 150       7.483  -0.659  -0.837  1.00  0.73           O  
ATOM   2306  CB  VAL A 150       6.667   0.441  -3.616  1.00  0.73           C  
ATOM   2307  CG1 VAL A 150       7.459  -0.752  -3.805  1.00  0.73           C  
ATOM   2308  CG2 VAL A 150       5.254   0.018  -3.474  1.00  0.73           C  
ATOM   2309  H   VAL A 150       9.225   0.678  -2.647  1.00  0.73           H  
ATOM   2310  HA  VAL A 150       6.613   2.123  -2.283  1.00  0.73           H  
ATOM   2311  HB  VAL A 150       6.786   1.091  -4.475  1.00  0.73           H  
ATOM   2312 1HG1 VAL A 150       7.133  -1.261  -4.692  1.00  0.73           H  
ATOM   2313 2HG1 VAL A 150       8.497  -0.466  -3.908  1.00  0.73           H  
ATOM   2314 3HG1 VAL A 150       7.342  -1.408  -2.943  1.00  0.73           H  
ATOM   2315 1HG2 VAL A 150       4.946  -0.503  -4.376  1.00  0.73           H  
ATOM   2316 2HG2 VAL A 150       5.157  -0.647  -2.625  1.00  0.73           H  
ATOM   2317 3HG2 VAL A 150       4.629   0.862  -3.318  1.00  0.73           H  
ATOM   2318  N   LEU A 151       5.818   0.793  -0.358  1.00  0.77           N  
ATOM   2319  CA  LEU A 151       5.366   0.146   0.875  1.00  0.77           C  
ATOM   2320  C   LEU A 151       3.932  -0.385   0.723  1.00  0.77           C  
ATOM   2321  O   LEU A 151       2.990   0.361   0.407  1.00  0.77           O  
ATOM   2322  CB  LEU A 151       5.482   1.165   2.029  1.00  0.77           C  
ATOM   2323  CG  LEU A 151       5.009   0.757   3.451  1.00  0.77           C  
ATOM   2324  CD1 LEU A 151       5.877  -0.344   3.984  1.00  0.77           C  
ATOM   2325  CD2 LEU A 151       5.094   1.975   4.371  1.00  0.77           C  
ATOM   2326  H   LEU A 151       5.347   1.648  -0.647  1.00  0.77           H  
ATOM   2327  HA  LEU A 151       6.019  -0.698   1.085  1.00  0.77           H  
ATOM   2328 1HB  LEU A 151       6.529   1.446   2.116  1.00  0.77           H  
ATOM   2329 2HB  LEU A 151       4.930   2.055   1.744  1.00  0.77           H  
ATOM   2330  HG  LEU A 151       3.983   0.399   3.407  1.00  0.77           H  
ATOM   2331 1HD1 LEU A 151       5.556  -0.615   4.972  1.00  0.77           H  
ATOM   2332 2HD1 LEU A 151       5.809  -1.210   3.331  1.00  0.77           H  
ATOM   2333 3HD1 LEU A 151       6.898   0.009   4.031  1.00  0.77           H  
ATOM   2334 1HD2 LEU A 151       4.757   1.703   5.373  1.00  0.77           H  
ATOM   2335 2HD2 LEU A 151       6.124   2.333   4.419  1.00  0.77           H  
ATOM   2336 3HD2 LEU A 151       4.456   2.759   3.980  1.00  0.77           H  
ATOM   2337  N   TYR A 152       3.768  -1.689   0.943  1.00  0.81           N  
ATOM   2338  CA  TYR A 152       2.475  -2.334   0.753  1.00  0.81           C  
ATOM   2339  C   TYR A 152       2.165  -3.360   1.857  1.00  0.81           C  
ATOM   2340  O   TYR A 152       3.086  -3.853   2.489  1.00  0.81           O  
ATOM   2341  CB  TYR A 152       2.476  -2.958  -0.657  1.00  0.81           C  
ATOM   2342  CG  TYR A 152       3.525  -4.049  -0.953  1.00  0.81           C  
ATOM   2343  CD1 TYR A 152       3.212  -5.368  -0.774  1.00  0.81           C  
ATOM   2344  CD2 TYR A 152       4.801  -3.701  -1.436  1.00  0.81           C  
ATOM   2345  CE1 TYR A 152       4.124  -6.367  -1.051  1.00  0.81           C  
ATOM   2346  CE2 TYR A 152       5.738  -4.697  -1.713  1.00  0.81           C  
ATOM   2347  CZ  TYR A 152       5.399  -6.039  -1.514  1.00  0.81           C  
ATOM   2348  OH  TYR A 152       6.328  -7.052  -1.742  1.00  0.81           O  
ATOM   2349  H   TYR A 152       4.573  -2.247   1.227  1.00  0.81           H  
ATOM   2350  HA  TYR A 152       1.736  -1.547   0.764  1.00  0.81           H  
ATOM   2351 1HB  TYR A 152       1.491  -3.370  -0.881  1.00  0.81           H  
ATOM   2352 2HB  TYR A 152       2.657  -2.178  -1.356  1.00  0.81           H  
ATOM   2353  HD1 TYR A 152       2.250  -5.622  -0.401  1.00  0.81           H  
ATOM   2354  HD2 TYR A 152       5.064  -2.658  -1.583  1.00  0.81           H  
ATOM   2355  HE1 TYR A 152       3.856  -7.413  -0.886  1.00  0.81           H  
ATOM   2356  HE2 TYR A 152       6.736  -4.428  -2.073  1.00  0.81           H  
ATOM   2357  HH  TYR A 152       6.053  -7.882  -1.255  1.00  0.81           H  
ATOM   2358  N   PRO A 153       0.887  -3.664   2.173  1.00  0.85           N  
ATOM   2359  CA  PRO A 153       0.486  -4.689   3.134  1.00  0.85           C  
ATOM   2360  C   PRO A 153       1.025  -6.049   2.752  1.00  0.85           C  
ATOM   2361  O   PRO A 153       0.969  -6.449   1.585  1.00  0.85           O  
ATOM   2362  CB  PRO A 153      -1.042  -4.631   3.081  1.00  0.85           C  
ATOM   2363  CG  PRO A 153      -1.357  -3.230   2.609  1.00  0.85           C  
ATOM   2364  CD  PRO A 153      -0.244  -2.884   1.630  1.00  0.85           C  
ATOM   2365  HA  PRO A 153       0.806  -4.437   4.144  1.00  0.85           H  
ATOM   2366 1HB  PRO A 153      -1.435  -5.413   2.419  1.00  0.85           H  
ATOM   2367 2HB  PRO A 153      -1.457  -4.829   4.087  1.00  0.85           H  
ATOM   2368 1HG  PRO A 153      -2.356  -3.204   2.143  1.00  0.85           H  
ATOM   2369 2HG  PRO A 153      -1.397  -2.552   3.481  1.00  0.85           H  
ATOM   2370 1HD  PRO A 153      -0.490  -3.197   0.603  1.00  0.85           H  
ATOM   2371 2HD  PRO A 153      -0.091  -1.809   1.723  1.00  0.85           H  
ATOM   2372  N   GLY A 154       1.400  -6.822   3.769  1.00  0.88           N  
ATOM   2373  CA  GLY A 154       1.951  -8.175   3.612  1.00  0.88           C  
ATOM   2374  C   GLY A 154       0.876  -9.194   3.238  1.00  0.88           C  
ATOM   2375  O   GLY A 154       1.171 -10.367   3.010  1.00  0.88           O  
ATOM   2376  H   GLY A 154       1.373  -6.419   4.705  1.00  0.88           H  
ATOM   2377 1HA  GLY A 154       2.731  -8.160   2.850  1.00  0.88           H  
ATOM   2378 2HA  GLY A 154       2.427  -8.475   4.546  1.00  0.88           H  
ATOM   2379  N   THR A 155      -0.364  -8.706   3.173  1.00  0.89           N  
ATOM   2380  CA  THR A 155      -1.553  -9.455   2.819  1.00  0.89           C  
ATOM   2381  C   THR A 155      -2.006  -9.135   1.387  1.00  0.89           C  
ATOM   2382  O   THR A 155      -2.962  -9.731   0.889  1.00  0.89           O  
ATOM   2383  CB  THR A 155      -2.691  -9.145   3.803  1.00  0.89           C  
ATOM   2384  OG1 THR A 155      -3.021  -7.747   3.749  1.00  0.89           O  
ATOM   2385  CG2 THR A 155      -2.240  -9.495   5.208  1.00  0.89           C  
ATOM   2386  H   THR A 155      -0.478  -7.731   3.390  1.00  0.89           H  
ATOM   2387  HA  THR A 155      -1.329 -10.515   2.890  1.00  0.89           H  
ATOM   2388  HB  THR A 155      -3.572  -9.732   3.545  1.00  0.89           H  
ATOM   2389  HG1 THR A 155      -3.648  -7.534   4.452  1.00  0.89           H  
ATOM   2390 1HG2 THR A 155      -3.041  -9.279   5.913  1.00  0.89           H  
ATOM   2391 2HG2 THR A 155      -1.993 -10.553   5.252  1.00  0.89           H  
ATOM   2392 3HG2 THR A 155      -1.360  -8.906   5.468  1.00  0.89           H  
ATOM   2393  N   SER A 156      -1.347  -8.161   0.740  1.00  0.88           N  
ATOM   2394  CA  SER A 156      -1.724  -7.771  -0.615  1.00  0.88           C  
ATOM   2395  C   SER A 156      -1.187  -8.795  -1.584  1.00  0.88           C  
ATOM   2396  O   SER A 156      -0.313  -9.581  -1.220  1.00  0.88           O  
ATOM   2397  CB  SER A 156      -1.180  -6.396  -0.963  1.00  0.88           C  
ATOM   2398  OG  SER A 156       0.199  -6.414  -1.041  1.00  0.88           O  
ATOM   2399  H   SER A 156      -0.559  -7.686   1.175  1.00  0.88           H  
ATOM   2400  HA  SER A 156      -2.812  -7.753  -0.695  1.00  0.88           H  
ATOM   2401 1HB  SER A 156      -1.595  -6.071  -1.915  1.00  0.88           H  
ATOM   2402 2HB  SER A 156      -1.492  -5.678  -0.206  1.00  0.88           H  
ATOM   2403  HG  SER A 156       0.518  -6.504  -0.115  1.00  0.88           H  
ATOM   2404  N   LEU A 157      -1.663  -8.755  -2.825  1.00  0.85           N  
ATOM   2405  CA  LEU A 157      -1.179  -9.690  -3.833  1.00  0.85           C  
ATOM   2406  C   LEU A 157      -0.249  -8.977  -4.781  1.00  0.85           C  
ATOM   2407  O   LEU A 157      -0.568  -7.896  -5.276  1.00  0.85           O  
ATOM   2408  CB  LEU A 157      -2.332 -10.263  -4.658  1.00  0.85           C  
ATOM   2409  CG  LEU A 157      -3.172 -11.354  -4.056  1.00  0.85           C  
ATOM   2410  CD1 LEU A 157      -4.030 -10.782  -2.925  1.00  0.85           C  
ATOM   2411  CD2 LEU A 157      -4.030 -11.943  -5.157  1.00  0.85           C  
ATOM   2412  H   LEU A 157      -2.364  -8.052  -3.077  1.00  0.85           H  
ATOM   2413  HA  LEU A 157      -0.636 -10.498  -3.344  1.00  0.85           H  
ATOM   2414 1HB  LEU A 157      -3.006  -9.457  -4.887  1.00  0.85           H  
ATOM   2415 2HB  LEU A 157      -1.930 -10.636  -5.597  1.00  0.85           H  
ATOM   2416  HG  LEU A 157      -2.538 -12.125  -3.652  1.00  0.85           H  
ATOM   2417 1HD1 LEU A 157      -4.645 -11.571  -2.503  1.00  0.85           H  
ATOM   2418 2HD1 LEU A 157      -3.403 -10.370  -2.149  1.00  0.85           H  
ATOM   2419 3HD1 LEU A 157      -4.674  -9.998  -3.322  1.00  0.85           H  
ATOM   2420 1HD2 LEU A 157      -4.648 -12.743  -4.751  1.00  0.85           H  
ATOM   2421 2HD2 LEU A 157      -4.671 -11.161  -5.576  1.00  0.85           H  
ATOM   2422 3HD2 LEU A 157      -3.388 -12.341  -5.945  1.00  0.85           H  
ATOM   2423  N   HIS A 158       0.903  -9.555  -5.076  1.00  0.82           N  
ATOM   2424  CA  HIS A 158       1.744  -8.844  -6.017  1.00  0.82           C  
ATOM   2425  C   HIS A 158       2.486  -9.780  -6.930  1.00  0.82           C  
ATOM   2426  O   HIS A 158       2.653 -10.961  -6.627  1.00  0.82           O  
ATOM   2427  CB  HIS A 158       2.730  -7.918  -5.280  1.00  0.82           C  
ATOM   2428  CG  HIS A 158       3.856  -8.581  -4.568  1.00  0.82           C  
ATOM   2429  ND1 HIS A 158       5.118  -8.720  -5.132  1.00  0.82           N  
ATOM   2430  CD2 HIS A 158       3.921  -9.169  -3.362  1.00  0.82           C  
ATOM   2431  CE1 HIS A 158       5.908  -9.339  -4.281  1.00  0.82           C  
ATOM   2432  NE2 HIS A 158       5.207  -9.631  -3.207  1.00  0.82           N  
ATOM   2433  H   HIS A 158       1.187 -10.431  -4.641  1.00  0.82           H  
ATOM   2434  HA  HIS A 158       1.116  -8.231  -6.643  1.00  0.82           H  
ATOM   2435 1HB  HIS A 158       3.160  -7.218  -5.999  1.00  0.82           H  
ATOM   2436 2HB  HIS A 158       2.179  -7.328  -4.549  1.00  0.82           H  
ATOM   2437  HD2 HIS A 158       3.108  -9.266  -2.639  1.00  0.82           H  
ATOM   2438  HE1 HIS A 158       6.958  -9.584  -4.441  1.00  0.82           H  
ATOM   2439  HE2 HIS A 158       5.542 -10.131  -2.368  1.00  0.82           H  
ATOM   2440  N   LYS A 159       2.900  -9.245  -8.069  1.00  0.78           N  
ATOM   2441  CA  LYS A 159       3.664 -10.008  -9.045  1.00  0.78           C  
ATOM   2442  C   LYS A 159       4.707  -9.145  -9.708  1.00  0.78           C  
ATOM   2443  O   LYS A 159       4.641  -7.916  -9.668  1.00  0.78           O  
ATOM   2444  CB  LYS A 159       2.801 -10.576 -10.176  1.00  0.78           C  
ATOM   2445  CG  LYS A 159       2.170  -9.569 -11.075  1.00  0.78           C  
ATOM   2446  CD  LYS A 159       1.489 -10.255 -12.254  1.00  0.78           C  
ATOM   2447  CE  LYS A 159       0.842  -9.252 -13.202  1.00  0.78           C  
ATOM   2448  NZ  LYS A 159       0.254  -9.923 -14.420  1.00  0.78           N  
ATOM   2449  H   LYS A 159       2.662  -8.270  -8.244  1.00  0.78           H  
ATOM   2450  HA  LYS A 159       4.174 -10.830  -8.537  1.00  0.78           H  
ATOM   2451 1HB  LYS A 159       3.378 -11.209 -10.813  1.00  0.78           H  
ATOM   2452 2HB  LYS A 159       2.016 -11.176  -9.765  1.00  0.78           H  
ATOM   2453 1HG  LYS A 159       1.438  -9.021 -10.507  1.00  0.78           H  
ATOM   2454 2HG  LYS A 159       2.930  -8.882 -11.448  1.00  0.78           H  
ATOM   2455 1HD  LYS A 159       2.251 -10.803 -12.812  1.00  0.78           H  
ATOM   2456 2HD  LYS A 159       0.760 -10.967 -11.906  1.00  0.78           H  
ATOM   2457 1HE  LYS A 159       0.053  -8.719 -12.675  1.00  0.78           H  
ATOM   2458 2HE  LYS A 159       1.593  -8.534 -13.520  1.00  0.78           H  
ATOM   2459 1HZ  LYS A 159      -0.154  -9.222 -15.021  1.00  0.78           H  
ATOM   2460 2HZ  LYS A 159       0.987 -10.409 -14.925  1.00  0.78           H  
ATOM   2461 3HZ  LYS A 159      -0.455 -10.592 -14.164  1.00  0.78           H  
ATOM   2462  N   VAL A 160       5.670  -9.788 -10.333  1.00  0.75           N  
ATOM   2463  CA  VAL A 160       6.665  -9.064 -11.095  1.00  0.75           C  
ATOM   2464  C   VAL A 160       6.640  -9.549 -12.534  1.00  0.75           C  
ATOM   2465  O   VAL A 160       6.806 -10.742 -12.813  1.00  0.75           O  
ATOM   2466  CB  VAL A 160       8.069  -9.220 -10.483  1.00  0.75           C  
ATOM   2467  CG1 VAL A 160       9.072  -8.490 -11.333  1.00  0.75           C  
ATOM   2468  CG2 VAL A 160       8.066  -8.686  -9.039  1.00  0.75           C  
ATOM   2469  H   VAL A 160       5.661 -10.806 -10.326  1.00  0.75           H  
ATOM   2470  HA  VAL A 160       6.413  -8.008 -11.086  1.00  0.75           H  
ATOM   2471  HB  VAL A 160       8.353 -10.260 -10.491  1.00  0.75           H  
ATOM   2472 1HG1 VAL A 160      10.056  -8.619 -10.922  1.00  0.75           H  
ATOM   2473 2HG1 VAL A 160       9.055  -8.900 -12.323  1.00  0.75           H  
ATOM   2474 3HG1 VAL A 160       8.817  -7.427 -11.375  1.00  0.75           H  
ATOM   2475 1HG2 VAL A 160       9.054  -8.796  -8.605  1.00  0.75           H  
ATOM   2476 2HG2 VAL A 160       7.790  -7.632  -9.052  1.00  0.75           H  
ATOM   2477 3HG2 VAL A 160       7.350  -9.237  -8.436  1.00  0.75           H  
ATOM   2478  N   ASN A 161       6.433  -8.621 -13.451  1.00  0.74           N  
ATOM   2479  CA  ASN A 161       6.386  -8.959 -14.858  1.00  0.74           C  
ATOM   2480  C   ASN A 161       7.811  -9.293 -15.298  1.00  0.74           C  
ATOM   2481  O   ASN A 161       8.759  -8.841 -14.664  1.00  0.74           O  
ATOM   2482  CB  ASN A 161       5.717  -7.841 -15.628  1.00  0.74           C  
ATOM   2483  CG  ASN A 161       4.231  -7.797 -15.438  1.00  0.74           C  
ATOM   2484  OD1 ASN A 161       3.570  -8.822 -15.219  1.00  0.74           O  
ATOM   2485  ND2 ASN A 161       3.675  -6.624 -15.538  1.00  0.74           N  
ATOM   2486  H   ASN A 161       6.322  -7.648 -13.155  1.00  0.74           H  
ATOM   2487  HA  ASN A 161       5.777  -9.854 -14.967  1.00  0.74           H  
ATOM   2488 1HB  ASN A 161       6.097  -6.899 -15.240  1.00  0.74           H  
ATOM   2489 2HB  ASN A 161       5.961  -7.878 -16.684  1.00  0.74           H  
ATOM   2490 1HD2 ASN A 161       2.686  -6.529 -15.453  1.00  0.74           H  
ATOM   2491 2HD2 ASN A 161       4.242  -5.818 -15.723  1.00  0.74           H  
ATOM   2492  N   PRO A 162       8.014 -10.153 -16.299  1.00  0.74           N  
ATOM   2493  CA  PRO A 162       9.333 -10.568 -16.717  1.00  0.74           C  
ATOM   2494  C   PRO A 162      10.160  -9.475 -17.347  1.00  0.74           C  
ATOM   2495  O   PRO A 162       9.659  -8.651 -18.102  1.00  0.74           O  
ATOM   2496  CB  PRO A 162       9.021 -11.648 -17.771  1.00  0.74           C  
ATOM   2497  CG  PRO A 162       7.610 -11.336 -18.254  1.00  0.74           C  
ATOM   2498  CD  PRO A 162       6.899 -10.765 -17.038  1.00  0.74           C  
ATOM   2499  HA  PRO A 162       9.847 -10.987 -15.865  1.00  0.74           H  
ATOM   2500 1HB  PRO A 162       9.773 -11.597 -18.576  1.00  0.74           H  
ATOM   2501 2HB  PRO A 162       9.121 -12.647 -17.319  1.00  0.74           H  
ATOM   2502 1HG  PRO A 162       7.652 -10.620 -19.092  1.00  0.74           H  
ATOM   2503 2HG  PRO A 162       7.131 -12.248 -18.640  1.00  0.74           H  
ATOM   2504 1HD  PRO A 162       6.167 -10.027 -17.364  1.00  0.74           H  
ATOM   2505 2HD  PRO A 162       6.442 -11.574 -16.446  1.00  0.74           H  
ATOM   2506  N   VAL A 163      11.463  -9.548 -17.103  1.00  0.76           N  
ATOM   2507  CA  VAL A 163      12.370  -8.633 -17.787  1.00  0.76           C  
ATOM   2508  C   VAL A 163      12.714  -9.253 -19.129  1.00  0.76           C  
ATOM   2509  O   VAL A 163      13.136 -10.402 -19.194  1.00  0.76           O  
ATOM   2510  CB  VAL A 163      13.637  -8.336 -16.968  1.00  0.76           C  
ATOM   2511  CG1 VAL A 163      14.569  -7.474 -17.780  1.00  0.76           C  
ATOM   2512  CG2 VAL A 163      13.271  -7.587 -15.701  1.00  0.76           C  
ATOM   2513  H   VAL A 163      11.797 -10.246 -16.433  1.00  0.76           H  
ATOM   2514  HA  VAL A 163      11.854  -7.688 -17.962  1.00  0.76           H  
ATOM   2515  HB  VAL A 163      14.142  -9.270 -16.720  1.00  0.76           H  
ATOM   2516 1HG1 VAL A 163      15.441  -7.268 -17.185  1.00  0.76           H  
ATOM   2517 2HG1 VAL A 163      14.858  -7.999 -18.686  1.00  0.76           H  
ATOM   2518 3HG1 VAL A 163      14.069  -6.543 -18.035  1.00  0.76           H  
ATOM   2519 1HG2 VAL A 163      14.172  -7.369 -15.130  1.00  0.76           H  
ATOM   2520 2HG2 VAL A 163      12.793  -6.667 -15.988  1.00  0.76           H  
ATOM   2521 3HG2 VAL A 163      12.593  -8.191 -15.095  1.00  0.76           H  
ATOM   2522  N   THR A 164      12.510  -8.496 -20.197  1.00  0.77           N  
ATOM   2523  CA  THR A 164      12.683  -9.022 -21.542  1.00  0.77           C  
ATOM   2524  C   THR A 164      13.985  -8.641 -22.256  1.00  0.77           C  
ATOM   2525  O   THR A 164      14.257  -9.140 -23.347  1.00  0.77           O  
ATOM   2526  CB  THR A 164      11.483  -8.559 -22.381  1.00  0.77           C  
ATOM   2527  OG1 THR A 164      11.468  -7.121 -22.439  1.00  0.77           O  
ATOM   2528  CG2 THR A 164      10.190  -9.032 -21.715  1.00  0.77           C  
ATOM   2529  H   THR A 164      12.158  -7.546 -20.076  1.00  0.77           H  
ATOM   2530  HA  THR A 164      12.654 -10.110 -21.477  1.00  0.77           H  
ATOM   2531  HB  THR A 164      11.555  -8.964 -23.388  1.00  0.77           H  
ATOM   2532  HG1 THR A 164      11.444  -6.768 -21.520  1.00  0.77           H  
ATOM   2533 1HG2 THR A 164       9.336  -8.698 -22.300  1.00  0.77           H  
ATOM   2534 2HG2 THR A 164      10.188 -10.119 -21.652  1.00  0.77           H  
ATOM   2535 3HG2 THR A 164      10.126  -8.612 -20.709  1.00  0.77           H  
ATOM   2536  N   ARG A 165      14.754  -7.717 -21.687  1.00  0.77           N  
ATOM   2537  CA  ARG A 165      15.979  -7.250 -22.346  1.00  0.77           C  
ATOM   2538  C   ARG A 165      17.206  -7.108 -21.444  1.00  0.77           C  
ATOM   2539  O   ARG A 165      18.286  -7.608 -21.758  1.00  0.77           O  
ATOM   2540  CB  ARG A 165      15.703  -5.913 -23.019  1.00  0.77           C  
ATOM   2541  CG  ARG A 165      16.885  -5.261 -23.709  1.00  0.77           C  
ATOM   2542  CD  ARG A 165      16.475  -4.014 -24.435  1.00  0.77           C  
ATOM   2543  NE  ARG A 165      15.924  -2.974 -23.552  1.00  0.77           N  
ATOM   2544  CZ  ARG A 165      16.630  -2.097 -22.809  1.00  0.77           C  
ATOM   2545  NH1 ARG A 165      17.948  -2.109 -22.790  1.00  0.77           N  
ATOM   2546  NH2 ARG A 165      15.954  -1.214 -22.113  1.00  0.77           N  
ATOM   2547  H   ARG A 165      14.481  -7.354 -20.790  1.00  0.77           H  
ATOM   2548  HA  ARG A 165      16.229  -7.970 -23.126  1.00  0.77           H  
ATOM   2549 1HB  ARG A 165      14.918  -6.046 -23.763  1.00  0.77           H  
ATOM   2550 2HB  ARG A 165      15.326  -5.204 -22.281  1.00  0.77           H  
ATOM   2551 1HG  ARG A 165      17.638  -4.991 -22.967  1.00  0.77           H  
ATOM   2552 2HG  ARG A 165      17.318  -5.959 -24.427  1.00  0.77           H  
ATOM   2553 1HD  ARG A 165      17.340  -3.596 -24.947  1.00  0.77           H  
ATOM   2554 2HD  ARG A 165      15.712  -4.266 -25.169  1.00  0.77           H  
ATOM   2555  HE  ARG A 165      14.894  -2.870 -23.495  1.00  0.77           H  
ATOM   2556 1HH1 ARG A 165      18.455  -2.792 -23.332  1.00  0.77           H  
ATOM   2557 2HH1 ARG A 165      18.446  -1.436 -22.225  1.00  0.77           H  
ATOM   2558 1HH2 ARG A 165      14.919  -1.242 -22.185  1.00  0.77           H  
ATOM   2559 2HH2 ARG A 165      16.424  -0.511 -21.559  1.00  0.77           H  
ATOM   2560  N   GLY A 166      17.033  -6.393 -20.342  1.00  0.77           N  
ATOM   2561  CA  GLY A 166      18.117  -6.026 -19.435  1.00  0.77           C  
ATOM   2562  C   GLY A 166      18.011  -6.745 -18.105  1.00  0.77           C  
ATOM   2563  O   GLY A 166      17.856  -7.975 -18.046  1.00  0.77           O  
ATOM   2564  H   GLY A 166      16.113  -6.045 -20.139  1.00  0.77           H  
ATOM   2565 1HA  GLY A 166      19.076  -6.252 -19.900  1.00  0.77           H  
ATOM   2566 2HA  GLY A 166      18.091  -4.948 -19.265  1.00  0.77           H  
ATOM   2567  N   ALA A 167      18.118  -5.969 -17.033  1.00  0.75           N  
ATOM   2568  CA  ALA A 167      18.010  -6.509 -15.688  1.00  0.75           C  
ATOM   2569  C   ALA A 167      17.405  -5.490 -14.751  1.00  0.75           C  
ATOM   2570  O   ALA A 167      17.692  -4.296 -14.847  1.00  0.75           O  
ATOM   2571  CB  ALA A 167      19.377  -6.904 -15.147  1.00  0.75           C  
ATOM   2572  H   ALA A 167      18.257  -4.972 -17.156  1.00  0.75           H  
ATOM   2573  HA  ALA A 167      17.362  -7.380 -15.717  1.00  0.75           H  
ATOM   2574 1HB  ALA A 167      19.259  -7.313 -14.142  1.00  0.75           H  
ATOM   2575 2HB  ALA A 167      19.828  -7.655 -15.792  1.00  0.75           H  
ATOM   2576 3HB  ALA A 167      20.015  -6.030 -15.110  1.00  0.75           H  
ATOM   2577  N   ARG A 168      16.636  -5.981 -13.792  1.00  0.74           N  
ATOM   2578  CA  ARG A 168      16.111  -5.133 -12.744  1.00  0.74           C  
ATOM   2579  C   ARG A 168      16.698  -5.559 -11.421  1.00  0.74           C  
ATOM   2580  O   ARG A 168      16.764  -6.753 -11.112  1.00  0.74           O  
ATOM   2581  CB  ARG A 168      14.589  -5.172 -12.636  1.00  0.74           C  
ATOM   2582  CG  ARG A 168      14.058  -4.230 -11.527  1.00  0.74           C  
ATOM   2583  CD  ARG A 168      12.607  -4.077 -11.536  1.00  0.74           C  
ATOM   2584  NE  ARG A 168      11.866  -5.212 -11.044  1.00  0.74           N  
ATOM   2585  CZ  ARG A 168      11.479  -5.361  -9.761  1.00  0.74           C  
ATOM   2586  NH1 ARG A 168      11.802  -4.471  -8.863  1.00  0.74           N  
ATOM   2587  NH2 ARG A 168      10.768  -6.387  -9.433  1.00  0.74           N  
ATOM   2588  H   ARG A 168      16.414  -6.973 -13.803  1.00  0.74           H  
ATOM   2589  HA  ARG A 168      16.407  -4.105 -12.941  1.00  0.74           H  
ATOM   2590 1HB  ARG A 168      14.143  -4.870 -13.583  1.00  0.74           H  
ATOM   2591 2HB  ARG A 168      14.256  -6.178 -12.415  1.00  0.74           H  
ATOM   2592 1HG  ARG A 168      14.337  -4.625 -10.551  1.00  0.74           H  
ATOM   2593 2HG  ARG A 168      14.497  -3.242 -11.653  1.00  0.74           H  
ATOM   2594 1HD  ARG A 168      12.327  -3.203 -10.952  1.00  0.74           H  
ATOM   2595 2HD  ARG A 168      12.317  -3.930 -12.555  1.00  0.74           H  
ATOM   2596  HE  ARG A 168      11.574  -5.913 -11.715  1.00  0.74           H  
ATOM   2597 1HH1 ARG A 168      12.381  -3.685  -9.134  1.00  0.74           H  
ATOM   2598 2HH1 ARG A 168      11.476  -4.572  -7.910  1.00  0.74           H  
ATOM   2599 1HH2 ARG A 168      10.542  -7.044 -10.157  1.00  0.74           H  
ATOM   2600 2HH2 ARG A 168      10.454  -6.514  -8.486  1.00  0.74           H  
ATOM   2601  N   TYR A 169      17.118  -4.580 -10.637  1.00  0.73           N  
ATOM   2602  CA  TYR A 169      17.652  -4.865  -9.309  1.00  0.73           C  
ATOM   2603  C   TYR A 169      16.849  -4.122  -8.260  1.00  0.73           C  
ATOM   2604  O   TYR A 169      16.542  -2.923  -8.417  1.00  0.73           O  
ATOM   2605  CB  TYR A 169      19.127  -4.478  -9.208  1.00  0.73           C  
ATOM   2606  CG  TYR A 169      20.097  -5.289 -10.064  1.00  0.73           C  
ATOM   2607  CD1 TYR A 169      20.277  -4.989 -11.413  1.00  0.73           C  
ATOM   2608  CD2 TYR A 169      20.849  -6.306  -9.476  1.00  0.73           C  
ATOM   2609  CE1 TYR A 169      21.189  -5.711 -12.163  1.00  0.73           C  
ATOM   2610  CE2 TYR A 169      21.765  -7.022 -10.232  1.00  0.73           C  
ATOM   2611  CZ  TYR A 169      21.932  -6.731 -11.569  1.00  0.73           C  
ATOM   2612  OH  TYR A 169      22.847  -7.446 -12.319  1.00  0.73           O  
ATOM   2613  H   TYR A 169      17.037  -3.622 -10.981  1.00  0.73           H  
ATOM   2614  HA  TYR A 169      17.555  -5.932  -9.104  1.00  0.73           H  
ATOM   2615 1HB  TYR A 169      19.236  -3.426  -9.481  1.00  0.73           H  
ATOM   2616 2HB  TYR A 169      19.442  -4.570  -8.168  1.00  0.73           H  
ATOM   2617  HD1 TYR A 169      19.704  -4.188 -11.880  1.00  0.73           H  
ATOM   2618  HD2 TYR A 169      20.717  -6.536  -8.419  1.00  0.73           H  
ATOM   2619  HE1 TYR A 169      21.329  -5.478 -13.215  1.00  0.73           H  
ATOM   2620  HE2 TYR A 169      22.353  -7.817  -9.774  1.00  0.73           H  
ATOM   2621  HH  TYR A 169      23.419  -7.947 -11.731  1.00  0.73           H  
ATOM   2622  N   ALA A 170      16.542  -4.832  -7.175  1.00  0.73           N  
ATOM   2623  CA  ALA A 170      15.757  -4.271  -6.082  1.00  0.73           C  
ATOM   2624  C   ALA A 170      16.010  -4.983  -4.770  1.00  0.73           C  
ATOM   2625  O   ALA A 170      16.441  -6.139  -4.745  1.00  0.73           O  
ATOM   2626  CB  ALA A 170      14.280  -4.364  -6.404  1.00  0.73           C  
ATOM   2627  H   ALA A 170      16.841  -5.811  -7.128  1.00  0.73           H  
ATOM   2628  HA  ALA A 170      16.042  -3.227  -5.959  1.00  0.73           H  
ATOM   2629 1HB  ALA A 170      13.711  -3.923  -5.591  1.00  0.73           H  
ATOM   2630 2HB  ALA A 170      14.079  -3.821  -7.322  1.00  0.73           H  
ATOM   2631 3HB  ALA A 170      14.000  -5.401  -6.524  1.00  0.73           H  
ATOM   2632  N   SER A 171      15.719  -4.297  -3.680  1.00  0.75           N  
ATOM   2633  CA  SER A 171      15.835  -4.917  -2.376  1.00  0.75           C  
ATOM   2634  C   SER A 171      14.499  -4.976  -1.690  1.00  0.75           C  
ATOM   2635  O   SER A 171      13.706  -4.038  -1.741  1.00  0.75           O  
ATOM   2636  CB  SER A 171      16.832  -4.215  -1.506  1.00  0.75           C  
ATOM   2637  OG  SER A 171      16.822  -4.768  -0.240  1.00  0.75           O  
ATOM   2638  H   SER A 171      15.386  -3.340  -3.778  1.00  0.75           H  
ATOM   2639  HA  SER A 171      16.176  -5.937  -2.514  1.00  0.75           H  
ATOM   2640 1HB  SER A 171      17.798  -4.349  -1.918  1.00  0.75           H  
ATOM   2641 2HB  SER A 171      16.628  -3.151  -1.456  1.00  0.75           H  
ATOM   2642  HG  SER A 171      16.761  -5.741  -0.372  1.00  0.75           H  
ATOM   2643  N   PHE A 172      14.243  -6.104  -1.064  1.00  0.78           N  
ATOM   2644  CA  PHE A 172      12.981  -6.329  -0.394  1.00  0.78           C  
ATOM   2645  C   PHE A 172      13.163  -6.585   1.087  1.00  0.78           C  
ATOM   2646  O   PHE A 172      14.109  -7.252   1.513  1.00  0.78           O  
ATOM   2647  CB  PHE A 172      12.309  -7.534  -1.040  1.00  0.78           C  
ATOM   2648  CG  PHE A 172      11.856  -7.358  -2.477  1.00  0.78           C  
ATOM   2649  CD1 PHE A 172      12.767  -7.404  -3.532  1.00  0.78           C  
ATOM   2650  CD2 PHE A 172      10.508  -7.264  -2.784  1.00  0.78           C  
ATOM   2651  CE1 PHE A 172      12.342  -7.316  -4.848  1.00  0.78           C  
ATOM   2652  CE2 PHE A 172      10.079  -7.186  -4.110  1.00  0.78           C  
ATOM   2653  CZ  PHE A 172      11.002  -7.207  -5.138  1.00  0.78           C  
ATOM   2654  H   PHE A 172      14.967  -6.817  -1.047  1.00  0.78           H  
ATOM   2655  HA  PHE A 172      12.360  -5.452  -0.523  1.00  0.78           H  
ATOM   2656 1HB  PHE A 172      12.989  -8.384  -1.000  1.00  0.78           H  
ATOM   2657 2HB  PHE A 172      11.434  -7.792  -0.450  1.00  0.78           H  
ATOM   2658  HD1 PHE A 172      13.834  -7.507  -3.313  1.00  0.78           H  
ATOM   2659  HD2 PHE A 172       9.774  -7.256  -1.969  1.00  0.78           H  
ATOM   2660  HE1 PHE A 172      13.067  -7.343  -5.654  1.00  0.78           H  
ATOM   2661  HE2 PHE A 172       9.010  -7.107  -4.333  1.00  0.78           H  
ATOM   2662  HZ  PHE A 172      10.669  -7.147  -6.170  1.00  0.78           H  
ATOM   2663  N   PHE A 173      12.226  -6.105   1.878  1.00  0.81           N  
ATOM   2664  CA  PHE A 173      12.261  -6.402   3.304  1.00  0.81           C  
ATOM   2665  C   PHE A 173      10.865  -6.454   3.874  1.00  0.81           C  
ATOM   2666  O   PHE A 173       9.904  -5.972   3.265  1.00  0.81           O  
ATOM   2667  CB  PHE A 173      13.129  -5.423   4.087  1.00  0.81           C  
ATOM   2668  CG  PHE A 173      12.695  -4.047   4.089  1.00  0.81           C  
ATOM   2669  CD1 PHE A 173      11.860  -3.595   5.069  1.00  0.81           C  
ATOM   2670  CD2 PHE A 173      13.143  -3.175   3.122  1.00  0.81           C  
ATOM   2671  CE1 PHE A 173      11.460  -2.303   5.096  1.00  0.81           C  
ATOM   2672  CE2 PHE A 173      12.747  -1.875   3.138  1.00  0.81           C  
ATOM   2673  CZ  PHE A 173      11.895  -1.434   4.136  1.00  0.81           C  
ATOM   2674  H   PHE A 173      11.484  -5.533   1.468  1.00  0.81           H  
ATOM   2675  HA  PHE A 173      12.717  -7.377   3.437  1.00  0.81           H  
ATOM   2676 1HB  PHE A 173      13.199  -5.753   5.121  1.00  0.81           H  
ATOM   2677 2HB  PHE A 173      14.115  -5.432   3.687  1.00  0.81           H  
ATOM   2678  HD1 PHE A 173      11.515  -4.294   5.828  1.00  0.81           H  
ATOM   2679  HD2 PHE A 173      13.817  -3.536   2.342  1.00  0.81           H  
ATOM   2680  HE1 PHE A 173      10.795  -1.974   5.869  1.00  0.81           H  
ATOM   2681  HE2 PHE A 173      13.098  -1.189   2.369  1.00  0.81           H  
ATOM   2682  HZ  PHE A 173      11.565  -0.396   4.150  1.00  0.81           H  
ATOM   2683  N   TRP A 174      10.744  -7.068   5.042  1.00  0.83           N  
ATOM   2684  CA  TRP A 174       9.435  -7.214   5.648  1.00  0.83           C  
ATOM   2685  C   TRP A 174       9.414  -6.726   7.071  1.00  0.83           C  
ATOM   2686  O   TRP A 174      10.389  -6.866   7.814  1.00  0.83           O  
ATOM   2687  CB  TRP A 174       9.010  -8.671   5.548  1.00  0.83           C  
ATOM   2688  CG  TRP A 174       8.925  -9.083   4.117  1.00  0.83           C  
ATOM   2689  CD1 TRP A 174       7.830  -9.089   3.350  1.00  0.83           C  
ATOM   2690  CD2 TRP A 174      10.004  -9.526   3.276  1.00  0.83           C  
ATOM   2691  NE1 TRP A 174       8.140  -9.461   2.071  1.00  0.83           N  
ATOM   2692  CE2 TRP A 174       9.471  -9.733   2.008  1.00  0.83           C  
ATOM   2693  CE3 TRP A 174      11.357  -9.736   3.493  1.00  0.83           C  
ATOM   2694  CZ2 TRP A 174      10.251 -10.137   0.947  1.00  0.83           C  
ATOM   2695  CZ3 TRP A 174      12.141 -10.131   2.445  1.00  0.83           C  
ATOM   2696  CH2 TRP A 174      11.610 -10.328   1.195  1.00  0.83           C  
ATOM   2697  H   TRP A 174      11.565  -7.441   5.500  1.00  0.83           H  
ATOM   2698  HA  TRP A 174       8.719  -6.614   5.088  1.00  0.83           H  
ATOM   2699 1HB  TRP A 174       9.742  -9.302   6.052  1.00  0.83           H  
ATOM   2700 2HB  TRP A 174       8.065  -8.820   6.025  1.00  0.83           H  
ATOM   2701  HD1 TRP A 174       6.855  -8.809   3.692  1.00  0.83           H  
ATOM   2702  HE1 TRP A 174       7.444  -9.499   1.300  1.00  0.83           H  
ATOM   2703  HE3 TRP A 174      11.786  -9.575   4.476  1.00  0.83           H  
ATOM   2704  HZ2 TRP A 174       9.838 -10.294  -0.051  1.00  0.83           H  
ATOM   2705  HZ3 TRP A 174      13.195 -10.273   2.638  1.00  0.83           H  
ATOM   2706  HH2 TRP A 174      12.265 -10.637   0.382  1.00  0.83           H  
ATOM   2707  N   THR A 175       8.288  -6.146   7.453  1.00  0.83           N  
ATOM   2708  CA  THR A 175       8.161  -5.579   8.773  1.00  0.83           C  
ATOM   2709  C   THR A 175       6.932  -6.036   9.557  1.00  0.83           C  
ATOM   2710  O   THR A 175       5.853  -6.310   9.001  1.00  0.83           O  
ATOM   2711  CB  THR A 175       8.081  -4.046   8.629  1.00  0.83           C  
ATOM   2712  OG1 THR A 175       6.904  -3.717   7.918  1.00  0.83           O  
ATOM   2713  CG2 THR A 175       9.222  -3.523   7.843  1.00  0.83           C  
ATOM   2714  H   THR A 175       7.515  -6.059   6.799  1.00  0.83           H  
ATOM   2715  HA  THR A 175       9.044  -5.843   9.351  1.00  0.83           H  
ATOM   2716  HB  THR A 175       8.067  -3.587   9.622  1.00  0.83           H  
ATOM   2717  HG1 THR A 175       6.862  -4.277   7.115  1.00  0.83           H  
ATOM   2718 1HG2 THR A 175       9.136  -2.445   7.756  1.00  0.83           H  
ATOM   2719 2HG2 THR A 175      10.109  -3.777   8.343  1.00  0.83           H  
ATOM   2720 3HG2 THR A 175       9.223  -3.961   6.850  1.00  0.83           H  
ATOM   2721  N   GLN A 176       7.100  -5.997  10.875  1.00  0.84           N  
ATOM   2722  CA  GLN A 176       6.030  -6.199  11.842  1.00  0.84           C  
ATOM   2723  C   GLN A 176       5.782  -4.847  12.454  1.00  0.84           C  
ATOM   2724  O   GLN A 176       6.742  -4.189  12.880  1.00  0.84           O  
ATOM   2725  CB  GLN A 176       6.411  -7.190  12.927  1.00  0.84           C  
ATOM   2726  CG  GLN A 176       5.299  -7.443  13.935  1.00  0.84           C  
ATOM   2727  CD  GLN A 176       5.669  -8.455  15.011  1.00  0.84           C  
ATOM   2728  OE1 GLN A 176       6.826  -8.606  15.425  1.00  0.84           O  
ATOM   2729  NE2 GLN A 176       4.665  -9.168  15.489  1.00  0.84           N  
ATOM   2730  H   GLN A 176       8.036  -5.781  11.224  1.00  0.84           H  
ATOM   2731  HA  GLN A 176       5.120  -6.532  11.339  1.00  0.84           H  
ATOM   2732 1HB  GLN A 176       6.685  -8.133  12.473  1.00  0.84           H  
ATOM   2733 2HB  GLN A 176       7.275  -6.818  13.469  1.00  0.84           H  
ATOM   2734 1HG  GLN A 176       5.047  -6.499  14.427  1.00  0.84           H  
ATOM   2735 2HG  GLN A 176       4.425  -7.820  13.391  1.00  0.84           H  
ATOM   2736 1HE2 GLN A 176       4.822  -9.846  16.207  1.00  0.84           H  
ATOM   2737 2HE2 GLN A 176       3.739  -9.005  15.145  1.00  0.84           H  
ATOM   2738  N   SER A 177       4.530  -4.417  12.476  1.00  0.84           N  
ATOM   2739  CA  SER A 177       4.184  -3.095  12.983  1.00  0.84           C  
ATOM   2740  C   SER A 177       3.850  -3.074  14.466  1.00  0.84           C  
ATOM   2741  O   SER A 177       3.453  -4.081  15.049  1.00  0.84           O  
ATOM   2742  CB  SER A 177       3.018  -2.523  12.200  1.00  0.84           C  
ATOM   2743  OG  SER A 177       3.355  -2.269  10.858  1.00  0.84           O  
ATOM   2744  H   SER A 177       3.774  -5.031  12.139  1.00  0.84           H  
ATOM   2745  HA  SER A 177       5.031  -2.437  12.830  1.00  0.84           H  
ATOM   2746 1HB  SER A 177       2.187  -3.229  12.238  1.00  0.84           H  
ATOM   2747 2HB  SER A 177       2.682  -1.599  12.667  1.00  0.84           H  
ATOM   2748  HG  SER A 177       3.785  -1.380  10.854  1.00  0.84           H  
ATOM   2749  N   LEU A 178       3.982  -1.892  15.057  1.00  0.86           N  
ATOM   2750  CA  LEU A 178       3.545  -1.612  16.412  1.00  0.86           C  
ATOM   2751  C   LEU A 178       2.037  -1.737  16.452  1.00  0.86           C  
ATOM   2752  O   LEU A 178       1.462  -2.203  17.424  1.00  0.86           O  
ATOM   2753  CB  LEU A 178       3.893  -0.168  16.786  1.00  0.86           C  
ATOM   2754  CG  LEU A 178       5.344   0.154  16.915  1.00  0.86           C  
ATOM   2755  CD1 LEU A 178       5.518   1.654  17.085  1.00  0.86           C  
ATOM   2756  CD2 LEU A 178       5.875  -0.580  18.052  1.00  0.86           C  
ATOM   2757  H   LEU A 178       4.386  -1.137  14.522  1.00  0.86           H  
ATOM   2758  HA  LEU A 178       3.999  -2.324  17.101  1.00  0.86           H  
ATOM   2759 1HB  LEU A 178       3.488   0.490  16.019  1.00  0.86           H  
ATOM   2760 2HB  LEU A 178       3.408   0.072  17.734  1.00  0.86           H  
ATOM   2761  HG  LEU A 178       5.870  -0.154  16.024  1.00  0.86           H  
ATOM   2762 1HD1 LEU A 178       6.579   1.883  17.177  1.00  0.86           H  
ATOM   2763 2HD1 LEU A 178       5.113   2.167  16.220  1.00  0.86           H  
ATOM   2764 3HD1 LEU A 178       4.993   1.981  17.981  1.00  0.86           H  
ATOM   2765 1HD2 LEU A 178       6.941  -0.372  18.153  1.00  0.86           H  
ATOM   2766 2HD2 LEU A 178       5.351  -0.277  18.956  1.00  0.86           H  
ATOM   2767 3HD2 LEU A 178       5.717  -1.625  17.873  1.00  0.86           H  
ATOM   2768  N   VAL A 179       1.411  -1.293  15.369  1.00  0.89           N  
ATOM   2769  CA  VAL A 179      -0.033  -1.276  15.204  1.00  0.89           C  
ATOM   2770  C   VAL A 179      -0.494  -2.236  14.117  1.00  0.89           C  
ATOM   2771  O   VAL A 179      -0.201  -2.035  12.936  1.00  0.89           O  
ATOM   2772  CB  VAL A 179      -0.458   0.155  14.883  1.00  0.89           C  
ATOM   2773  CG1 VAL A 179      -1.916   0.223  14.640  1.00  0.89           C  
ATOM   2774  CG2 VAL A 179      -0.097   1.035  16.079  1.00  0.89           C  
ATOM   2775  H   VAL A 179       1.985  -0.939  14.618  1.00  0.89           H  
ATOM   2776  HA  VAL A 179      -0.494  -1.572  16.150  1.00  0.89           H  
ATOM   2777  HB  VAL A 179       0.056   0.500  13.996  1.00  0.89           H  
ATOM   2778 1HG1 VAL A 179      -2.188   1.252  14.428  1.00  0.89           H  
ATOM   2779 2HG1 VAL A 179      -2.182  -0.409  13.788  1.00  0.89           H  
ATOM   2780 3HG1 VAL A 179      -2.437  -0.126  15.517  1.00  0.89           H  
ATOM   2781 1HG2 VAL A 179      -0.386   2.042  15.880  1.00  0.89           H  
ATOM   2782 2HG2 VAL A 179      -0.624   0.677  16.961  1.00  0.89           H  
ATOM   2783 3HG2 VAL A 179       0.974   1.001  16.260  1.00  0.89           H  
ATOM   2784  N   ARG A 180      -1.235  -3.259  14.548  1.00  0.93           N  
ATOM   2785  CA  ARG A 180      -1.717  -4.378  13.735  1.00  0.93           C  
ATOM   2786  C   ARG A 180      -2.689  -4.067  12.578  1.00  0.93           C  
ATOM   2787  O   ARG A 180      -2.488  -4.552  11.461  1.00  0.93           O  
ATOM   2788  CB  ARG A 180      -2.355  -5.407  14.662  1.00  0.93           C  
ATOM   2789  CG  ARG A 180      -2.922  -6.653  13.983  1.00  0.93           C  
ATOM   2790  CD  ARG A 180      -3.543  -7.593  14.981  1.00  0.93           C  
ATOM   2791  NE  ARG A 180      -4.647  -6.961  15.683  1.00  0.93           N  
ATOM   2792  CZ  ARG A 180      -5.875  -6.773  15.167  1.00  0.93           C  
ATOM   2793  NH1 ARG A 180      -6.152  -7.199  13.955  1.00  0.93           N  
ATOM   2794  NH2 ARG A 180      -6.796  -6.141  15.872  1.00  0.93           N  
ATOM   2795  H   ARG A 180      -1.436  -3.286  15.540  1.00  0.93           H  
ATOM   2796  HA  ARG A 180      -0.835  -4.850  13.296  1.00  0.93           H  
ATOM   2797 1HB  ARG A 180      -1.608  -5.746  15.387  1.00  0.93           H  
ATOM   2798 2HB  ARG A 180      -3.164  -4.938  15.221  1.00  0.93           H  
ATOM   2799 1HG  ARG A 180      -3.690  -6.356  13.268  1.00  0.93           H  
ATOM   2800 2HG  ARG A 180      -2.123  -7.180  13.460  1.00  0.93           H  
ATOM   2801 1HD  ARG A 180      -3.922  -8.476  14.468  1.00  0.93           H  
ATOM   2802 2HD  ARG A 180      -2.791  -7.890  15.716  1.00  0.93           H  
ATOM   2803  HE  ARG A 180      -4.471  -6.609  16.613  1.00  0.93           H  
ATOM   2804 1HH1 ARG A 180      -5.447  -7.671  13.411  1.00  0.93           H  
ATOM   2805 2HH1 ARG A 180      -7.075  -7.043  13.565  1.00  0.93           H  
ATOM   2806 1HH2 ARG A 180      -6.584  -5.799  16.796  1.00  0.93           H  
ATOM   2807 2HH2 ARG A 180      -7.706  -5.928  15.449  1.00  0.93           H  
ATOM   2808  N   GLU A 181      -3.745  -3.295  12.815  1.00  0.96           N  
ATOM   2809  CA  GLU A 181      -4.728  -3.076  11.746  1.00  0.96           C  
ATOM   2810  C   GLU A 181      -4.308  -1.982  10.769  1.00  0.96           C  
ATOM   2811  O   GLU A 181      -3.607  -1.036  11.135  1.00  0.96           O  
ATOM   2812  CB  GLU A 181      -6.115  -2.756  12.314  1.00  0.96           C  
ATOM   2813  CG  GLU A 181      -6.733  -3.879  13.139  1.00  0.96           C  
ATOM   2814  CD  GLU A 181      -8.157  -3.597  13.650  1.00  0.96           C  
ATOM   2815  OE1 GLU A 181      -8.717  -2.593  13.276  1.00  0.96           O  
ATOM   2816  OE2 GLU A 181      -8.670  -4.396  14.423  1.00  0.96           O  
ATOM   2817  H   GLU A 181      -3.881  -2.875  13.728  1.00  0.96           H  
ATOM   2818  HA  GLU A 181      -4.815  -4.004  11.178  1.00  0.96           H  
ATOM   2819 1HB  GLU A 181      -6.046  -1.885  12.936  1.00  0.96           H  
ATOM   2820 2HB  GLU A 181      -6.798  -2.519  11.498  1.00  0.96           H  
ATOM   2821 1HG  GLU A 181      -6.749  -4.781  12.532  1.00  0.96           H  
ATOM   2822 2HG  GLU A 181      -6.078  -4.055  13.988  1.00  0.96           H  
ATOM   2823  N   ASP A 182      -4.827  -2.058   9.541  1.00  0.98           N  
ATOM   2824  CA  ASP A 182      -4.487  -1.081   8.508  1.00  0.98           C  
ATOM   2825  C   ASP A 182      -5.257   0.205   8.714  1.00  0.98           C  
ATOM   2826  O   ASP A 182      -4.758   1.299   8.429  1.00  0.98           O  
ATOM   2827  CB  ASP A 182      -4.850  -1.628   7.123  1.00  0.98           C  
ATOM   2828  CG  ASP A 182      -4.027  -2.813   6.675  1.00  0.98           C  
ATOM   2829  OD1 ASP A 182      -2.871  -2.637   6.337  1.00  0.98           O  
ATOM   2830  OD2 ASP A 182      -4.542  -3.901   6.704  1.00  0.98           O  
ATOM   2831  H   ASP A 182      -5.423  -2.841   9.308  1.00  0.98           H  
ATOM   2832  HA  ASP A 182      -3.421  -0.868   8.557  1.00  0.98           H  
ATOM   2833 1HB  ASP A 182      -5.901  -1.921   7.118  1.00  0.98           H  
ATOM   2834 2HB  ASP A 182      -4.739  -0.834   6.384  1.00  0.98           H  
ATOM   2835  N   SER A 183      -6.474   0.097   9.236  1.00  0.98           N  
ATOM   2836  CA  SER A 183      -7.257   1.298   9.472  1.00  0.98           C  
ATOM   2837  C   SER A 183      -6.558   2.141  10.530  1.00  0.98           C  
ATOM   2838  O   SER A 183      -6.468   3.361  10.414  1.00  0.98           O  
ATOM   2839  CB  SER A 183      -8.655   0.940   9.934  1.00  0.98           C  
ATOM   2840  OG  SER A 183      -9.371   0.280   8.923  1.00  0.98           O  
ATOM   2841  H   SER A 183      -6.849  -0.813   9.465  1.00  0.98           H  
ATOM   2842  HA  SER A 183      -7.316   1.873   8.546  1.00  0.98           H  
ATOM   2843 1HB  SER A 183      -8.590   0.299  10.816  1.00  0.98           H  
ATOM   2844 2HB  SER A 183      -9.181   1.847  10.227  1.00  0.98           H  
ATOM   2845  HG  SER A 183     -10.228   0.065   9.306  1.00  0.98           H  
ATOM   2846  N   GLN A 184      -6.037   1.472  11.556  1.00  0.96           N  
ATOM   2847  CA  GLN A 184      -5.372   2.149  12.657  1.00  0.96           C  
ATOM   2848  C   GLN A 184      -4.059   2.776  12.194  1.00  0.96           C  
ATOM   2849  O   GLN A 184      -3.765   3.932  12.514  1.00  0.96           O  
ATOM   2850  CB  GLN A 184      -5.108   1.148  13.762  1.00  0.96           C  
ATOM   2851  CG  GLN A 184      -6.336   0.612  14.457  1.00  0.96           C  
ATOM   2852  CD  GLN A 184      -5.986  -0.509  15.443  1.00  0.96           C  
ATOM   2853  OE1 GLN A 184      -4.883  -1.081  15.397  1.00  0.96           O  
ATOM   2854  NE2 GLN A 184      -6.924  -0.831  16.325  1.00  0.96           N  
ATOM   2855  H   GLN A 184      -6.121   0.465  11.577  1.00  0.96           H  
ATOM   2856  HA  GLN A 184      -6.023   2.940  13.028  1.00  0.96           H  
ATOM   2857 1HB  GLN A 184      -4.576   0.294  13.345  1.00  0.96           H  
ATOM   2858 2HB  GLN A 184      -4.477   1.589  14.508  1.00  0.96           H  
ATOM   2859 1HG  GLN A 184      -6.821   1.416  15.002  1.00  0.96           H  
ATOM   2860 2HG  GLN A 184      -7.019   0.207  13.710  1.00  0.96           H  
ATOM   2861 1HE2 GLN A 184      -6.763  -1.563  16.985  1.00  0.96           H  
ATOM   2862 2HE2 GLN A 184      -7.802  -0.350  16.316  1.00  0.96           H  
ATOM   2863  N   ARG A 185      -3.287   2.041  11.373  1.00  0.92           N  
ATOM   2864  CA  ARG A 185      -2.044   2.607  10.859  1.00  0.92           C  
ATOM   2865  C   ARG A 185      -2.341   3.817   9.986  1.00  0.92           C  
ATOM   2866  O   ARG A 185      -1.661   4.843  10.085  1.00  0.92           O  
ATOM   2867  CB  ARG A 185      -1.247   1.583  10.053  1.00  0.92           C  
ATOM   2868  CG  ARG A 185      -0.585   0.500  10.881  1.00  0.92           C  
ATOM   2869  CD  ARG A 185       0.425  -0.299  10.121  1.00  0.92           C  
ATOM   2870  NE  ARG A 185      -0.159  -1.069   9.023  1.00  0.92           N  
ATOM   2871  CZ  ARG A 185      -0.699  -2.300   9.157  1.00  0.92           C  
ATOM   2872  NH1 ARG A 185      -0.767  -2.868  10.324  1.00  0.92           N  
ATOM   2873  NH2 ARG A 185      -1.179  -2.935   8.122  1.00  0.92           N  
ATOM   2874  H   ARG A 185      -3.536   1.077  11.139  1.00  0.92           H  
ATOM   2875  HA  ARG A 185      -1.433   2.925  11.703  1.00  0.92           H  
ATOM   2876 1HB  ARG A 185      -1.909   1.092   9.340  1.00  0.92           H  
ATOM   2877 2HB  ARG A 185      -0.464   2.092   9.485  1.00  0.92           H  
ATOM   2878 1HG  ARG A 185      -0.074   0.958  11.710  1.00  0.92           H  
ATOM   2879 2HG  ARG A 185      -1.331  -0.184  11.266  1.00  0.92           H  
ATOM   2880 1HD  ARG A 185       1.184   0.370   9.707  1.00  0.92           H  
ATOM   2881 2HD  ARG A 185       0.900  -0.995  10.803  1.00  0.92           H  
ATOM   2882  HE  ARG A 185      -0.136  -0.666   8.099  1.00  0.92           H  
ATOM   2883 1HH1 ARG A 185      -0.441  -2.398  11.171  1.00  0.92           H  
ATOM   2884 2HH1 ARG A 185      -1.215  -3.780  10.424  1.00  0.92           H  
ATOM   2885 1HH2 ARG A 185      -1.174  -2.511   7.187  1.00  0.92           H  
ATOM   2886 2HH2 ARG A 185      -1.606  -3.843   8.235  1.00  0.92           H  
ATOM   2887  N   THR A 186      -3.403   3.731   9.180  1.00  0.89           N  
ATOM   2888  CA  THR A 186      -3.778   4.828   8.311  1.00  0.89           C  
ATOM   2889  C   THR A 186      -4.139   6.053   9.127  1.00  0.89           C  
ATOM   2890  O   THR A 186      -3.668   7.151   8.833  1.00  0.89           O  
ATOM   2891  CB  THR A 186      -4.969   4.457   7.416  1.00  0.89           C  
ATOM   2892  OG1 THR A 186      -4.613   3.349   6.576  1.00  0.89           O  
ATOM   2893  CG2 THR A 186      -5.362   5.660   6.567  1.00  0.89           C  
ATOM   2894  H   THR A 186      -3.941   2.866   9.130  1.00  0.89           H  
ATOM   2895  HA  THR A 186      -2.930   5.075   7.675  1.00  0.89           H  
ATOM   2896  HB  THR A 186      -5.814   4.168   8.038  1.00  0.89           H  
ATOM   2897  HG1 THR A 186      -4.501   2.551   7.144  1.00  0.89           H  
ATOM   2898 1HG2 THR A 186      -6.209   5.402   5.937  1.00  0.89           H  
ATOM   2899 2HG2 THR A 186      -5.638   6.491   7.221  1.00  0.89           H  
ATOM   2900 3HG2 THR A 186      -4.523   5.959   5.942  1.00  0.89           H  
ATOM   2901  N   LEU A 187      -4.939   5.873  10.175  1.00  0.86           N  
ATOM   2902  CA  LEU A 187      -5.335   7.002  10.999  1.00  0.86           C  
ATOM   2903  C   LEU A 187      -4.134   7.642  11.693  1.00  0.86           C  
ATOM   2904  O   LEU A 187      -4.047   8.869  11.784  1.00  0.86           O  
ATOM   2905  CB  LEU A 187      -6.384   6.539  12.004  1.00  0.86           C  
ATOM   2906  CG  LEU A 187      -7.736   6.189  11.376  1.00  0.86           C  
ATOM   2907  CD1 LEU A 187      -8.630   5.550  12.423  1.00  0.86           C  
ATOM   2908  CD2 LEU A 187      -8.355   7.452  10.796  1.00  0.86           C  
ATOM   2909  H   LEU A 187      -5.309   4.943  10.378  1.00  0.86           H  
ATOM   2910  HA  LEU A 187      -5.790   7.749  10.349  1.00  0.86           H  
ATOM   2911 1HB  LEU A 187      -6.011   5.638  12.485  1.00  0.86           H  
ATOM   2912 2HB  LEU A 187      -6.532   7.309  12.756  1.00  0.86           H  
ATOM   2913  HG  LEU A 187      -7.592   5.477  10.576  1.00  0.86           H  
ATOM   2914 1HD1 LEU A 187      -9.587   5.291  11.973  1.00  0.86           H  
ATOM   2915 2HD1 LEU A 187      -8.150   4.646  12.801  1.00  0.86           H  
ATOM   2916 3HD1 LEU A 187      -8.793   6.249  13.239  1.00  0.86           H  
ATOM   2917 1HD2 LEU A 187      -9.313   7.210  10.338  1.00  0.86           H  
ATOM   2918 2HD2 LEU A 187      -8.506   8.182  11.590  1.00  0.86           H  
ATOM   2919 3HD2 LEU A 187      -7.686   7.874  10.037  1.00  0.86           H  
ATOM   2920  N   LEU A 188      -3.178   6.836  12.154  1.00  0.84           N  
ATOM   2921  CA  LEU A 188      -1.982   7.410  12.758  1.00  0.84           C  
ATOM   2922  C   LEU A 188      -1.156   8.176  11.723  1.00  0.84           C  
ATOM   2923  O   LEU A 188      -0.630   9.254  12.016  1.00  0.84           O  
ATOM   2924  CB  LEU A 188      -1.163   6.317  13.432  1.00  0.84           C  
ATOM   2925  CG  LEU A 188      -1.802   5.758  14.699  1.00  0.84           C  
ATOM   2926  CD1 LEU A 188      -1.069   4.579  15.164  1.00  0.84           C  
ATOM   2927  CD2 LEU A 188      -1.786   6.817  15.789  1.00  0.84           C  
ATOM   2928  H   LEU A 188      -3.286   5.821  12.094  1.00  0.84           H  
ATOM   2929  HA  LEU A 188      -2.297   8.113  13.528  1.00  0.84           H  
ATOM   2930 1HB  LEU A 188      -1.053   5.494  12.723  1.00  0.84           H  
ATOM   2931 2HB  LEU A 188      -0.178   6.697  13.676  1.00  0.84           H  
ATOM   2932  HG  LEU A 188      -2.802   5.466  14.481  1.00  0.84           H  
ATOM   2933 1HD1 LEU A 188      -1.534   4.189  16.065  1.00  0.84           H  
ATOM   2934 2HD1 LEU A 188      -1.093   3.819  14.383  1.00  0.84           H  
ATOM   2935 3HD1 LEU A 188      -0.053   4.863  15.376  1.00  0.84           H  
ATOM   2936 1HD2 LEU A 188      -2.240   6.401  16.670  1.00  0.84           H  
ATOM   2937 2HD2 LEU A 188      -0.760   7.101  16.016  1.00  0.84           H  
ATOM   2938 3HD2 LEU A 188      -2.344   7.697  15.466  1.00  0.84           H  
ATOM   2939  N   PHE A 189      -1.073   7.642  10.503  1.00  0.83           N  
ATOM   2940  CA  PHE A 189      -0.353   8.296   9.419  1.00  0.83           C  
ATOM   2941  C   PHE A 189      -0.995   9.648   9.114  1.00  0.83           C  
ATOM   2942  O   PHE A 189      -0.306  10.669   9.080  1.00  0.83           O  
ATOM   2943  CB  PHE A 189      -0.330   7.388   8.185  1.00  0.83           C  
ATOM   2944  CG  PHE A 189       0.374   7.920   6.956  1.00  0.83           C  
ATOM   2945  CD1 PHE A 189       1.757   7.943   6.890  1.00  0.83           C  
ATOM   2946  CD2 PHE A 189      -0.340   8.339   5.848  1.00  0.83           C  
ATOM   2947  CE1 PHE A 189       2.416   8.373   5.758  1.00  0.83           C  
ATOM   2948  CE2 PHE A 189       0.316   8.768   4.709  1.00  0.83           C  
ATOM   2949  CZ  PHE A 189       1.695   8.783   4.666  1.00  0.83           C  
ATOM   2950  H   PHE A 189      -1.505   6.737  10.322  1.00  0.83           H  
ATOM   2951  HA  PHE A 189       0.675   8.464   9.738  1.00  0.83           H  
ATOM   2952 1HB  PHE A 189       0.137   6.442   8.461  1.00  0.83           H  
ATOM   2953 2HB  PHE A 189      -1.349   7.157   7.902  1.00  0.83           H  
ATOM   2954  HD1 PHE A 189       2.321   7.610   7.747  1.00  0.83           H  
ATOM   2955  HD2 PHE A 189      -1.433   8.321   5.879  1.00  0.83           H  
ATOM   2956  HE1 PHE A 189       3.507   8.375   5.730  1.00  0.83           H  
ATOM   2957  HE2 PHE A 189      -0.259   9.093   3.843  1.00  0.83           H  
ATOM   2958  HZ  PHE A 189       2.204   9.117   3.768  1.00  0.83           H  
ATOM   2959  N   GLU A 190      -2.323   9.661   8.920  1.00  0.82           N  
ATOM   2960  CA  GLU A 190      -3.033  10.899   8.600  1.00  0.82           C  
ATOM   2961  C   GLU A 190      -2.892  11.908   9.740  1.00  0.82           C  
ATOM   2962  O   GLU A 190      -2.692  13.108   9.501  1.00  0.82           O  
ATOM   2963  CB  GLU A 190      -4.520  10.606   8.342  1.00  0.82           C  
ATOM   2964  CG  GLU A 190      -4.807   9.833   7.041  1.00  0.82           C  
ATOM   2965  CD  GLU A 190      -6.275   9.475   6.861  1.00  0.82           C  
ATOM   2966  OE1 GLU A 190      -7.054   9.731   7.752  1.00  0.82           O  
ATOM   2967  OE2 GLU A 190      -6.609   8.939   5.829  1.00  0.82           O  
ATOM   2968  H   GLU A 190      -2.839   8.786   8.974  1.00  0.82           H  
ATOM   2969  HA  GLU A 190      -2.597  11.326   7.699  1.00  0.82           H  
ATOM   2970 1HB  GLU A 190      -4.915  10.012   9.170  1.00  0.82           H  
ATOM   2971 2HB  GLU A 190      -5.075  11.541   8.312  1.00  0.82           H  
ATOM   2972 1HG  GLU A 190      -4.485  10.440   6.196  1.00  0.82           H  
ATOM   2973 2HG  GLU A 190      -4.211   8.921   7.039  1.00  0.82           H  
ATOM   2974  N   MET A 191      -2.946  11.426  10.985  1.00  0.82           N  
ATOM   2975  CA  MET A 191      -2.749  12.286  12.139  1.00  0.82           C  
ATOM   2976  C   MET A 191      -1.370  12.906  12.114  1.00  0.82           C  
ATOM   2977  O   MET A 191      -1.226  14.113  12.306  1.00  0.82           O  
ATOM   2978  CB  MET A 191      -2.941  11.499  13.421  1.00  0.82           C  
ATOM   2979  CG  MET A 191      -2.665  12.269  14.690  1.00  0.82           C  
ATOM   2980  SD  MET A 191      -3.751  13.610  15.031  1.00  0.82           S  
ATOM   2981  CE  MET A 191      -5.103  12.712  15.708  1.00  0.82           C  
ATOM   2982  H   MET A 191      -3.147  10.437  11.143  1.00  0.82           H  
ATOM   2983  HA  MET A 191      -3.481  13.091  12.101  1.00  0.82           H  
ATOM   2984 1HB  MET A 191      -3.960  11.123  13.463  1.00  0.82           H  
ATOM   2985 2HB  MET A 191      -2.286  10.636  13.408  1.00  0.82           H  
ATOM   2986 1HG  MET A 191      -2.724  11.577  15.518  1.00  0.82           H  
ATOM   2987 2HG  MET A 191      -1.657  12.654  14.636  1.00  0.82           H  
ATOM   2988 1HE  MET A 191      -5.894  13.404  16.001  1.00  0.82           H  
ATOM   2989 2HE  MET A 191      -5.485  12.010  14.966  1.00  0.82           H  
ATOM   2990 3HE  MET A 191      -4.756  12.164  16.574  1.00  0.82           H  
ATOM   2991  N   ASP A 192      -0.350  12.097  11.836  1.00  0.82           N  
ATOM   2992  CA  ASP A 192       1.000  12.616  11.789  1.00  0.82           C  
ATOM   2993  C   ASP A 192       1.147  13.644  10.675  1.00  0.82           C  
ATOM   2994  O   ASP A 192       1.817  14.664  10.852  1.00  0.82           O  
ATOM   2995  CB  ASP A 192       2.000  11.482  11.599  1.00  0.82           C  
ATOM   2996  CG  ASP A 192       3.438  11.950  11.699  1.00  0.82           C  
ATOM   2997  OD1 ASP A 192       3.846  12.386  12.744  1.00  0.82           O  
ATOM   2998  OD2 ASP A 192       4.133  11.867  10.705  1.00  0.82           O  
ATOM   2999  H   ASP A 192      -0.509  11.101  11.684  1.00  0.82           H  
ATOM   3000  HA  ASP A 192       1.213  13.102  12.738  1.00  0.82           H  
ATOM   3001 1HB  ASP A 192       1.818  10.709  12.348  1.00  0.82           H  
ATOM   3002 2HB  ASP A 192       1.840  11.025  10.619  1.00  0.82           H  
ATOM   3003  N   GLN A 193       0.484  13.417   9.533  1.00  0.83           N  
ATOM   3004  CA  GLN A 193       0.573  14.391   8.457  1.00  0.83           C  
ATOM   3005  C   GLN A 193      -0.076  15.703   8.888  1.00  0.83           C  
ATOM   3006  O   GLN A 193       0.469  16.781   8.639  1.00  0.83           O  
ATOM   3007  CB  GLN A 193      -0.087  13.872   7.170  1.00  0.83           C  
ATOM   3008  CG  GLN A 193       0.659  12.736   6.471  1.00  0.83           C  
ATOM   3009  CD  GLN A 193      -0.074  12.253   5.232  1.00  0.83           C  
ATOM   3010  OE1 GLN A 193      -1.292  12.045   5.236  1.00  0.83           O  
ATOM   3011  NE2 GLN A 193       0.671  12.092   4.139  1.00  0.83           N  
ATOM   3012  H   GLN A 193      -0.040  12.551   9.412  1.00  0.83           H  
ATOM   3013  HA  GLN A 193       1.624  14.584   8.250  1.00  0.83           H  
ATOM   3014 1HB  GLN A 193      -1.087  13.510   7.406  1.00  0.83           H  
ATOM   3015 2HB  GLN A 193      -0.197  14.692   6.465  1.00  0.83           H  
ATOM   3016 1HG  GLN A 193       1.646  13.087   6.175  1.00  0.83           H  
ATOM   3017 2HG  GLN A 193       0.754  11.898   7.161  1.00  0.83           H  
ATOM   3018 1HE2 GLN A 193       0.250  11.781   3.287  1.00  0.83           H  
ATOM   3019 2HE2 GLN A 193       1.654  12.273   4.174  1.00  0.83           H  
ATOM   3020  N   SER A 194      -1.201  15.621   9.608  1.00  0.85           N  
ATOM   3021  CA  SER A 194      -1.882  16.822  10.080  1.00  0.85           C  
ATOM   3022  C   SER A 194      -0.983  17.594  11.043  1.00  0.85           C  
ATOM   3023  O   SER A 194      -0.894  18.826  10.979  1.00  0.85           O  
ATOM   3024  CB  SER A 194      -3.188  16.454  10.764  1.00  0.85           C  
ATOM   3025  OG  SER A 194      -4.091  15.884   9.852  1.00  0.85           O  
ATOM   3026  H   SER A 194      -1.617  14.705   9.791  1.00  0.85           H  
ATOM   3027  HA  SER A 194      -2.099  17.458   9.221  1.00  0.85           H  
ATOM   3028 1HB  SER A 194      -2.994  15.753  11.572  1.00  0.85           H  
ATOM   3029 2HB  SER A 194      -3.627  17.345  11.207  1.00  0.85           H  
ATOM   3030  HG  SER A 194      -3.684  15.041   9.570  1.00  0.85           H  
ATOM   3031  N   ILE A 195      -0.286  16.861  11.913  1.00  0.87           N  
ATOM   3032  CA  ILE A 195       0.627  17.454  12.875  1.00  0.87           C  
ATOM   3033  C   ILE A 195       1.802  18.123  12.184  1.00  0.87           C  
ATOM   3034  O   ILE A 195       2.143  19.262  12.515  1.00  0.87           O  
ATOM   3035  CB  ILE A 195       1.124  16.390  13.867  1.00  0.87           C  
ATOM   3036  CG1 ILE A 195      -0.040  15.949  14.731  1.00  0.87           C  
ATOM   3037  CG2 ILE A 195       2.257  16.911  14.732  1.00  0.87           C  
ATOM   3038  CD1 ILE A 195       0.215  14.722  15.536  1.00  0.87           C  
ATOM   3039  H   ILE A 195      -0.423  15.848  11.919  1.00  0.87           H  
ATOM   3040  HA  ILE A 195       0.086  18.214  13.437  1.00  0.87           H  
ATOM   3041  HB  ILE A 195       1.472  15.522  13.308  1.00  0.87           H  
ATOM   3042 1HG1 ILE A 195      -0.268  16.755  15.418  1.00  0.87           H  
ATOM   3043 2HG1 ILE A 195      -0.908  15.775  14.099  1.00  0.87           H  
ATOM   3044 1HG2 ILE A 195       2.581  16.124  15.411  1.00  0.87           H  
ATOM   3045 2HG2 ILE A 195       3.093  17.212  14.101  1.00  0.87           H  
ATOM   3046 3HG2 ILE A 195       1.914  17.755  15.309  1.00  0.87           H  
ATOM   3047 1HD1 ILE A 195      -0.667  14.498  16.124  1.00  0.87           H  
ATOM   3048 2HD1 ILE A 195       0.429  13.889  14.872  1.00  0.87           H  
ATOM   3049 3HD1 ILE A 195       1.062  14.887  16.192  1.00  0.87           H  
ATOM   3050  N   GLN A 196       2.426  17.447  11.211  1.00  0.93           N  
ATOM   3051  CA  GLN A 196       3.559  18.068  10.531  1.00  0.93           C  
ATOM   3052  C   GLN A 196       3.133  19.301   9.734  1.00  0.93           C  
ATOM   3053  O   GLN A 196       3.819  20.327   9.744  1.00  0.93           O  
ATOM   3054  CB  GLN A 196       4.253  17.089   9.568  1.00  0.93           C  
ATOM   3055  CG  GLN A 196       5.018  15.925  10.223  1.00  0.93           C  
ATOM   3056  CD  GLN A 196       5.741  15.067   9.168  1.00  0.93           C  
ATOM   3057  OE1 GLN A 196       6.364  15.633   8.253  1.00  0.93           O  
ATOM   3058  NE2 GLN A 196       5.676  13.741   9.265  1.00  0.93           N  
ATOM   3059  H   GLN A 196       2.129  16.501  10.967  1.00  0.93           H  
ATOM   3060  HA  GLN A 196       4.278  18.383  11.284  1.00  0.93           H  
ATOM   3061 1HB  GLN A 196       3.494  16.647   8.916  1.00  0.93           H  
ATOM   3062 2HB  GLN A 196       4.945  17.638   8.933  1.00  0.93           H  
ATOM   3063 1HG  GLN A 196       5.756  16.322  10.916  1.00  0.93           H  
ATOM   3064 2HG  GLN A 196       4.308  15.285  10.756  1.00  0.93           H  
ATOM   3065 1HE2 GLN A 196       6.128  13.169   8.595  1.00  0.93           H  
ATOM   3066 2HE2 GLN A 196       5.146  13.269  10.015  1.00  0.93           H  
ATOM   3067  N   ARG A 197       1.978  19.240   9.072  1.00  1.02           N  
ATOM   3068  CA  ARG A 197       1.537  20.381   8.280  1.00  1.02           C  
ATOM   3069  C   ARG A 197       1.241  21.568   9.185  1.00  1.02           C  
ATOM   3070  O   ARG A 197       1.680  22.693   8.919  1.00  1.02           O  
ATOM   3071  CB  ARG A 197       0.301  19.996   7.487  1.00  1.02           C  
ATOM   3072  CG  ARG A 197       0.571  19.003   6.354  1.00  1.02           C  
ATOM   3073  CD  ARG A 197      -0.684  18.471   5.761  1.00  1.02           C  
ATOM   3074  NE  ARG A 197      -0.415  17.467   4.734  1.00  1.02           N  
ATOM   3075  CZ  ARG A 197      -1.326  16.595   4.253  1.00  1.02           C  
ATOM   3076  NH1 ARG A 197      -2.560  16.613   4.709  1.00  1.02           N  
ATOM   3077  NH2 ARG A 197      -0.979  15.718   3.328  1.00  1.02           N  
ATOM   3078  H   ARG A 197       1.418  18.385   9.078  1.00  1.02           H  
ATOM   3079  HA  ARG A 197       2.331  20.654   7.588  1.00  1.02           H  
ATOM   3080 1HB  ARG A 197      -0.426  19.534   8.160  1.00  1.02           H  
ATOM   3081 2HB  ARG A 197      -0.158  20.887   7.063  1.00  1.02           H  
ATOM   3082 1HG  ARG A 197       1.125  19.509   5.565  1.00  1.02           H  
ATOM   3083 2HG  ARG A 197       1.164  18.172   6.727  1.00  1.02           H  
ATOM   3084 1HD  ARG A 197      -1.279  18.003   6.548  1.00  1.02           H  
ATOM   3085 2HD  ARG A 197      -1.251  19.283   5.308  1.00  1.02           H  
ATOM   3086  HE  ARG A 197       0.524  17.422   4.359  1.00  1.02           H  
ATOM   3087 1HH1 ARG A 197      -2.827  17.281   5.419  1.00  1.02           H  
ATOM   3088 2HH1 ARG A 197      -3.242  15.958   4.349  1.00  1.02           H  
ATOM   3089 1HH2 ARG A 197      -0.032  15.701   2.978  1.00  1.02           H  
ATOM   3090 2HH2 ARG A 197      -1.661  15.063   2.973  1.00  1.02           H  
ATOM   3091  N   LEU A 198       0.570  21.305  10.308  1.00  1.14           N  
ATOM   3092  CA  LEU A 198       0.263  22.362  11.243  1.00  1.14           C  
ATOM   3093  C   LEU A 198       1.523  22.917  11.859  1.00  1.14           C  
ATOM   3094  O   LEU A 198       1.669  24.126  11.908  1.00  1.14           O  
ATOM   3095  CB  LEU A 198      -0.712  21.903  12.320  1.00  1.14           C  
ATOM   3096  CG  LEU A 198      -1.065  22.977  13.378  1.00  1.14           C  
ATOM   3097  CD1 LEU A 198      -1.672  24.194  12.699  1.00  1.14           C  
ATOM   3098  CD2 LEU A 198      -2.046  22.384  14.372  1.00  1.14           C  
ATOM   3099  H   LEU A 198       0.231  20.362  10.506  1.00  1.14           H  
ATOM   3100  HA  LEU A 198      -0.219  23.167  10.691  1.00  1.14           H  
ATOM   3101 1HB  LEU A 198      -1.635  21.586  11.839  1.00  1.14           H  
ATOM   3102 2HB  LEU A 198      -0.285  21.037  12.824  1.00  1.14           H  
ATOM   3103  HG  LEU A 198      -0.154  23.293  13.899  1.00  1.14           H  
ATOM   3104 1HD1 LEU A 198      -1.916  24.945  13.453  1.00  1.14           H  
ATOM   3105 2HD1 LEU A 198      -0.957  24.612  11.988  1.00  1.14           H  
ATOM   3106 3HD1 LEU A 198      -2.580  23.901  12.174  1.00  1.14           H  
ATOM   3107 1HD2 LEU A 198      -2.290  23.127  15.130  1.00  1.14           H  
ATOM   3108 2HD2 LEU A 198      -2.954  22.077  13.857  1.00  1.14           H  
ATOM   3109 3HD2 LEU A 198      -1.600  21.534  14.833  1.00  1.14           H  
ATOM   3110  N   THR A 199       2.448  22.054  12.280  1.00  1.34           N  
ATOM   3111  CA  THR A 199       3.683  22.504  12.906  1.00  1.34           C  
ATOM   3112  C   THR A 199       4.438  23.456  11.995  1.00  1.34           C  
ATOM   3113  O   THR A 199       4.973  24.464  12.443  1.00  1.34           O  
ATOM   3114  CB  THR A 199       4.634  21.333  13.203  1.00  1.34           C  
ATOM   3115  OG1 THR A 199       4.004  20.391  14.059  1.00  1.34           O  
ATOM   3116  CG2 THR A 199       5.872  21.861  13.880  1.00  1.34           C  
ATOM   3117  H   THR A 199       2.284  21.055  12.203  1.00  1.34           H  
ATOM   3118  HA  THR A 199       3.439  23.027  13.827  1.00  1.34           H  
ATOM   3119  HB  THR A 199       4.902  20.839  12.268  1.00  1.34           H  
ATOM   3120  HG1 THR A 199       3.187  20.074  13.614  1.00  1.34           H  
ATOM   3121 1HG2 THR A 199       6.550  21.035  14.087  1.00  1.34           H  
ATOM   3122 2HG2 THR A 199       6.363  22.582  13.226  1.00  1.34           H  
ATOM   3123 3HG2 THR A 199       5.596  22.346  14.814  1.00  1.34           H  
ATOM   3124  N   ARG A 200       4.523  23.125  10.709  1.00  1.69           N  
ATOM   3125  CA  ARG A 200       5.247  23.974   9.776  1.00  1.69           C  
ATOM   3126  C   ARG A 200       4.616  25.365   9.653  1.00  1.69           C  
ATOM   3127  O   ARG A 200       5.331  26.369   9.605  1.00  1.69           O  
ATOM   3128  CB  ARG A 200       5.278  23.302   8.417  1.00  1.69           C  
ATOM   3129  CG  ARG A 200       6.165  22.064   8.356  1.00  1.69           C  
ATOM   3130  CD  ARG A 200       6.010  21.333   7.076  1.00  1.69           C  
ATOM   3131  NE  ARG A 200       6.771  20.090   7.068  1.00  1.69           N  
ATOM   3132  CZ  ARG A 200       6.677  19.137   6.119  1.00  1.69           C  
ATOM   3133  NH1 ARG A 200       5.871  19.305   5.092  1.00  1.69           N  
ATOM   3134  NH2 ARG A 200       7.392  18.030   6.219  1.00  1.69           N  
ATOM   3135  H   ARG A 200       4.091  22.262  10.375  1.00  1.69           H  
ATOM   3136  HA  ARG A 200       6.268  24.086  10.138  1.00  1.69           H  
ATOM   3137 1HB  ARG A 200       4.264  22.997   8.146  1.00  1.69           H  
ATOM   3138 2HB  ARG A 200       5.621  24.011   7.665  1.00  1.69           H  
ATOM   3139 1HG  ARG A 200       7.206  22.374   8.440  1.00  1.69           H  
ATOM   3140 2HG  ARG A 200       5.929  21.398   9.178  1.00  1.69           H  
ATOM   3141 1HD  ARG A 200       4.956  21.087   6.936  1.00  1.69           H  
ATOM   3142 2HD  ARG A 200       6.354  21.953   6.251  1.00  1.69           H  
ATOM   3143  HE  ARG A 200       7.400  19.921   7.842  1.00  1.69           H  
ATOM   3144 1HH1 ARG A 200       5.322  20.150   5.014  1.00  1.69           H  
ATOM   3145 2HH1 ARG A 200       5.802  18.589   4.384  1.00  1.69           H  
ATOM   3146 1HH2 ARG A 200       8.003  17.890   7.013  1.00  1.69           H  
ATOM   3147 2HH2 ARG A 200       7.317  17.314   5.514  1.00  1.69           H  
ATOM   3148  N   ASP A 201       3.280  25.438   9.627  1.00  2.33           N  
ATOM   3149  CA  ASP A 201       2.611  26.738   9.535  1.00  2.33           C  
ATOM   3150  C   ASP A 201       2.552  27.486  10.875  1.00  2.33           C  
ATOM   3151  O   ASP A 201       2.762  28.702  10.940  1.00  2.33           O  
ATOM   3152  CB  ASP A 201       1.188  26.554   9.006  1.00  2.33           C  
ATOM   3153  CG  ASP A 201       1.138  26.114   7.542  1.00  2.33           C  
ATOM   3154  OD1 ASP A 201       2.149  26.183   6.876  1.00  2.33           O  
ATOM   3155  OD2 ASP A 201       0.082  25.726   7.101  1.00  2.33           O  
ATOM   3156  H   ASP A 201       2.725  24.577   9.646  1.00  2.33           H  
ATOM   3157  HA  ASP A 201       3.167  27.354   8.830  1.00  2.33           H  
ATOM   3158 1HB  ASP A 201       0.683  25.794   9.611  1.00  2.33           H  
ATOM   3159 2HB  ASP A 201       0.636  27.484   9.118  1.00  2.33           H  
ATOM   3160  N   VAL A 202       2.218  26.745  11.925  1.00  3.36           N  
ATOM   3161  CA  VAL A 202       2.065  27.220  13.290  1.00  3.36           C  
ATOM   3162  C   VAL A 202       2.747  26.283  14.303  1.00  3.36           C  
ATOM   3163  O   VAL A 202       2.071  25.446  14.901  1.00  3.36           O  
ATOM   3164  CB  VAL A 202       0.584  27.306  13.667  1.00  3.36           C  
ATOM   3165  CG1 VAL A 202       0.474  27.886  15.039  1.00  3.36           C  
ATOM   3166  CG2 VAL A 202      -0.181  28.149  12.659  1.00  3.36           C  
ATOM   3167  H   VAL A 202       2.075  25.764  11.767  1.00  3.36           H  
ATOM   3168  HA  VAL A 202       2.486  28.220  13.358  1.00  3.36           H  
ATOM   3169  HB  VAL A 202       0.166  26.303  13.697  1.00  3.36           H  
ATOM   3170 1HG1 VAL A 202      -0.576  27.933  15.315  1.00  3.36           H  
ATOM   3171 2HG1 VAL A 202       1.018  27.256  15.742  1.00  3.36           H  
ATOM   3172 3HG1 VAL A 202       0.896  28.890  15.049  1.00  3.36           H  
ATOM   3173 1HG2 VAL A 202      -1.228  28.197  12.952  1.00  3.36           H  
ATOM   3174 2HG2 VAL A 202       0.238  29.157  12.636  1.00  3.36           H  
ATOM   3175 3HG2 VAL A 202      -0.111  27.706  11.673  1.00  3.36           H  
ATOM   3176  N   PRO A 203       4.050  26.439  14.569  1.00  4.55           N  
ATOM   3177  CA  PRO A 203       4.871  25.625  15.465  1.00  4.55           C  
ATOM   3178  C   PRO A 203       4.418  25.538  16.925  1.00  4.55           C  
ATOM   3179  O   PRO A 203       4.844  24.637  17.650  1.00  4.55           O  
ATOM   3180  CB  PRO A 203       6.227  26.330  15.396  1.00  4.55           C  
ATOM   3181  CG  PRO A 203       6.230  27.042  14.068  1.00  4.55           C  
ATOM   3182  CD  PRO A 203       4.811  27.489  13.865  1.00  4.55           C  
ATOM   3183  HA  PRO A 203       4.948  24.617  15.037  1.00  4.55           H  
ATOM   3184 1HB  PRO A 203       6.332  27.015  16.250  1.00  4.55           H  
ATOM   3185 2HB  PRO A 203       7.034  25.589  15.481  1.00  4.55           H  
ATOM   3186 1HG  PRO A 203       6.943  27.876  14.077  1.00  4.55           H  
ATOM   3187 2HG  PRO A 203       6.559  26.352  13.271  1.00  4.55           H  
ATOM   3188 1HD  PRO A 203       4.633  28.476  14.310  1.00  4.55           H  
ATOM   3189 2HD  PRO A 203       4.622  27.471  12.789  1.00  4.55           H  
ATOM   3190  N   ASP A 204       3.607  26.493  17.386  1.00  5.31           N  
ATOM   3191  CA  ASP A 204       3.185  26.503  18.786  1.00  5.31           C  
ATOM   3192  C   ASP A 204       1.750  26.999  18.960  1.00  5.31           C  
ATOM   3193  O   ASP A 204       1.466  28.192  18.836  1.00  5.31           O  
ATOM   3194  CB  ASP A 204       4.151  27.378  19.608  1.00  5.31           C  
ATOM   3195  CG  ASP A 204       3.894  27.404  21.149  1.00  5.31           C  
ATOM   3196  OD1 ASP A 204       2.928  26.838  21.602  1.00  5.31           O  
ATOM   3197  OD2 ASP A 204       4.693  28.000  21.842  1.00  5.31           O  
ATOM   3198  H   ASP A 204       3.268  27.211  16.767  1.00  5.31           H  
ATOM   3199  HA  ASP A 204       3.232  25.482  19.165  1.00  5.31           H  
ATOM   3200 1HB  ASP A 204       5.171  27.027  19.443  1.00  5.31           H  
ATOM   3201 2HB  ASP A 204       4.102  28.402  19.239  1.00  5.31           H  
ATOM   3202  N   HIS A 205       0.844  26.059  19.210  1.00  5.06           N  
ATOM   3203  CA  HIS A 205      -0.574  26.352  19.373  1.00  5.06           C  
ATOM   3204  C   HIS A 205      -1.249  25.175  20.094  1.00  5.06           C  
ATOM   3205  O   HIS A 205      -0.914  24.022  19.806  1.00  5.06           O  
ATOM   3206  CB  HIS A 205      -1.214  26.606  18.000  1.00  5.06           C  
ATOM   3207  CG  HIS A 205      -2.606  27.158  18.008  1.00  5.06           C  
ATOM   3208  ND1 HIS A 205      -3.736  26.370  18.156  1.00  5.06           N  
ATOM   3209  CD2 HIS A 205      -3.046  28.432  17.894  1.00  5.06           C  
ATOM   3210  CE1 HIS A 205      -4.812  27.150  18.139  1.00  5.06           C  
ATOM   3211  NE2 HIS A 205      -4.418  28.401  17.979  1.00  5.06           N  
ATOM   3212  H   HIS A 205       1.171  25.109  19.301  1.00  5.06           H  
ATOM   3213  HA  HIS A 205      -0.671  27.263  19.952  1.00  5.06           H  
ATOM   3214 1HB  HIS A 205      -0.608  27.328  17.498  1.00  5.06           H  
ATOM   3215 2HB  HIS A 205      -1.198  25.691  17.405  1.00  5.06           H  
ATOM   3216  HD2 HIS A 205      -2.424  29.319  17.764  1.00  5.06           H  
ATOM   3217  HE1 HIS A 205      -5.844  26.813  18.236  1.00  5.06           H  
ATOM   3218  HE2 HIS A 205      -5.022  29.212  17.927  1.00  5.06           H  
ATOM   3219  N   PRO A 206      -2.222  25.402  20.996  1.00  3.97           N  
ATOM   3220  CA  PRO A 206      -3.020  24.373  21.638  1.00  3.97           C  
ATOM   3221  C   PRO A 206      -3.586  23.333  20.674  1.00  3.97           C  
ATOM   3222  O   PRO A 206      -3.690  22.162  21.030  1.00  3.97           O  
ATOM   3223  CB  PRO A 206      -4.121  25.199  22.298  1.00  3.97           C  
ATOM   3224  CG  PRO A 206      -3.449  26.513  22.627  1.00  3.97           C  
ATOM   3225  CD  PRO A 206      -2.517  26.777  21.478  1.00  3.97           C  
ATOM   3226  HA  PRO A 206      -2.421  23.882  22.411  1.00  3.97           H  
ATOM   3227 1HB  PRO A 206      -4.969  25.313  21.604  1.00  3.97           H  
ATOM   3228 2HB  PRO A 206      -4.502  24.676  23.187  1.00  3.97           H  
ATOM   3229 1HG  PRO A 206      -4.207  27.302  22.745  1.00  3.97           H  
ATOM   3230 2HG  PRO A 206      -2.920  26.436  23.590  1.00  3.97           H  
ATOM   3231 1HD  PRO A 206      -3.023  27.380  20.726  1.00  3.97           H  
ATOM   3232 2HD  PRO A 206      -1.615  27.260  21.878  1.00  3.97           H  
ATOM   3233  N   SER A 207      -3.928  23.706  19.434  1.00  2.68           N  
ATOM   3234  CA  SER A 207      -4.452  22.679  18.541  1.00  2.68           C  
ATOM   3235  C   SER A 207      -3.367  21.697  18.087  1.00  2.68           C  
ATOM   3236  O   SER A 207      -3.656  20.548  17.768  1.00  2.68           O  
ATOM   3237  CB  SER A 207      -5.120  23.322  17.346  1.00  2.68           C  
ATOM   3238  OG  SER A 207      -4.199  24.033  16.580  1.00  2.68           O  
ATOM   3239  H   SER A 207      -3.845  24.665  19.099  1.00  2.68           H  
ATOM   3240  HA  SER A 207      -5.212  22.117  19.082  1.00  2.68           H  
ATOM   3241 1HB  SER A 207      -5.582  22.549  16.734  1.00  2.68           H  
ATOM   3242 2HB  SER A 207      -5.908  23.991  17.683  1.00  2.68           H  
ATOM   3243  HG  SER A 207      -3.976  24.821  17.110  1.00  2.68           H  
ATOM   3244  N   LEU A 208      -2.106  22.124  18.106  1.00  1.68           N  
ATOM   3245  CA  LEU A 208      -1.003  21.260  17.718  1.00  1.68           C  
ATOM   3246  C   LEU A 208      -0.764  20.316  18.866  1.00  1.68           C  
ATOM   3247  O   LEU A 208      -0.535  19.112  18.688  1.00  1.68           O  
ATOM   3248  CB  LEU A 208       0.246  22.080  17.391  1.00  1.68           C  
ATOM   3249  CG  LEU A 208       1.450  21.304  16.890  1.00  1.68           C  
ATOM   3250  CD1 LEU A 208       1.074  20.556  15.621  1.00  1.68           C  
ATOM   3251  CD2 LEU A 208       2.589  22.294  16.615  1.00  1.68           C  
ATOM   3252  H   LEU A 208      -1.897  23.061  18.430  1.00  1.68           H  
ATOM   3253  HA  LEU A 208      -1.288  20.671  16.854  1.00  1.68           H  
ATOM   3254 1HB  LEU A 208      -0.009  22.824  16.637  1.00  1.68           H  
ATOM   3255 2HB  LEU A 208       0.556  22.608  18.289  1.00  1.68           H  
ATOM   3256  HG  LEU A 208       1.761  20.576  17.640  1.00  1.68           H  
ATOM   3257 1HD1 LEU A 208       1.923  20.010  15.266  1.00  1.68           H  
ATOM   3258 2HD1 LEU A 208       0.256  19.862  15.820  1.00  1.68           H  
ATOM   3259 3HD1 LEU A 208       0.776  21.265  14.873  1.00  1.68           H  
ATOM   3260 1HD2 LEU A 208       3.464  21.760  16.251  1.00  1.68           H  
ATOM   3261 2HD2 LEU A 208       2.264  23.016  15.865  1.00  1.68           H  
ATOM   3262 3HD2 LEU A 208       2.845  22.822  17.533  1.00  1.68           H  
ATOM   3263  N   ILE A 209      -0.830  20.884  20.066  1.00  1.08           N  
ATOM   3264  CA  ILE A 209      -0.613  20.126  21.281  1.00  1.08           C  
ATOM   3265  C   ILE A 209      -1.681  19.042  21.408  1.00  1.08           C  
ATOM   3266  O   ILE A 209      -1.364  17.881  21.678  1.00  1.08           O  
ATOM   3267  CB  ILE A 209      -0.648  21.062  22.496  1.00  1.08           C  
ATOM   3268  CG1 ILE A 209       0.572  21.997  22.447  1.00  1.08           C  
ATOM   3269  CG2 ILE A 209      -0.676  20.258  23.774  1.00  1.08           C  
ATOM   3270  CD1 ILE A 209       0.512  23.153  23.415  1.00  1.08           C  
ATOM   3271  H   ILE A 209      -1.018  21.887  20.118  1.00  1.08           H  
ATOM   3272  HA  ILE A 209       0.364  19.651  21.229  1.00  1.08           H  
ATOM   3273  HB  ILE A 209      -1.535  21.678  22.447  1.00  1.08           H  
ATOM   3274 1HG1 ILE A 209       1.465  21.413  22.661  1.00  1.08           H  
ATOM   3275 2HG1 ILE A 209       0.657  22.406  21.436  1.00  1.08           H  
ATOM   3276 1HG2 ILE A 209      -0.709  20.934  24.626  1.00  1.08           H  
ATOM   3277 2HG2 ILE A 209      -1.560  19.621  23.782  1.00  1.08           H  
ATOM   3278 3HG2 ILE A 209       0.219  19.639  23.835  1.00  1.08           H  
ATOM   3279 1HD1 ILE A 209       1.413  23.759  23.308  1.00  1.08           H  
ATOM   3280 2HD1 ILE A 209      -0.350  23.767  23.205  1.00  1.08           H  
ATOM   3281 3HD1 ILE A 209       0.448  22.774  24.432  1.00  1.08           H  
ATOM   3282  N   ARG A 210      -2.941  19.408  21.169  1.00  0.79           N  
ATOM   3283  CA  ARG A 210      -4.041  18.455  21.222  1.00  0.79           C  
ATOM   3284  C   ARG A 210      -3.916  17.369  20.146  1.00  0.79           C  
ATOM   3285  O   ARG A 210      -4.151  16.184  20.428  1.00  0.79           O  
ATOM   3286  CB  ARG A 210      -5.359  19.199  21.086  1.00  0.79           C  
ATOM   3287  CG  ARG A 210      -5.731  20.031  22.314  1.00  0.79           C  
ATOM   3288  CD  ARG A 210      -6.936  20.856  22.079  1.00  0.79           C  
ATOM   3289  NE  ARG A 210      -7.281  21.654  23.246  1.00  0.79           N  
ATOM   3290  CZ  ARG A 210      -8.230  22.610  23.267  1.00  0.79           C  
ATOM   3291  NH1 ARG A 210      -8.920  22.876  22.180  1.00  0.79           N  
ATOM   3292  NH2 ARG A 210      -8.469  23.280  24.382  1.00  0.79           N  
ATOM   3293  H   ARG A 210      -3.148  20.384  20.969  1.00  0.79           H  
ATOM   3294  HA  ARG A 210      -4.025  17.976  22.198  1.00  0.79           H  
ATOM   3295 1HB  ARG A 210      -5.302  19.873  20.233  1.00  0.79           H  
ATOM   3296 2HB  ARG A 210      -6.163  18.491  20.896  1.00  0.79           H  
ATOM   3297 1HG  ARG A 210      -5.938  19.361  23.148  1.00  0.79           H  
ATOM   3298 2HG  ARG A 210      -4.904  20.684  22.581  1.00  0.79           H  
ATOM   3299 1HD  ARG A 210      -6.743  21.535  21.248  1.00  0.79           H  
ATOM   3300 2HD  ARG A 210      -7.781  20.214  21.839  1.00  0.79           H  
ATOM   3301  HE  ARG A 210      -6.772  21.477  24.102  1.00  0.79           H  
ATOM   3302 1HH1 ARG A 210      -8.738  22.363  21.329  1.00  0.79           H  
ATOM   3303 2HH1 ARG A 210      -9.633  23.592  22.197  1.00  0.79           H  
ATOM   3304 1HH2 ARG A 210      -7.940  23.075  25.218  1.00  0.79           H  
ATOM   3305 2HH2 ARG A 210      -9.182  23.994  24.398  1.00  0.79           H  
ATOM   3306  N   LEU A 211      -3.488  17.725  18.921  1.00  0.67           N  
ATOM   3307  CA  LEU A 211      -3.293  16.685  17.910  1.00  0.67           C  
ATOM   3308  C   LEU A 211      -2.176  15.736  18.318  1.00  0.67           C  
ATOM   3309  O   LEU A 211      -2.302  14.520  18.159  1.00  0.67           O  
ATOM   3310  CB  LEU A 211      -2.889  17.264  16.553  1.00  0.67           C  
ATOM   3311  CG  LEU A 211      -3.893  18.037  15.731  1.00  0.67           C  
ATOM   3312  CD1 LEU A 211      -3.141  18.659  14.538  1.00  0.67           C  
ATOM   3313  CD2 LEU A 211      -4.983  17.108  15.248  1.00  0.67           C  
ATOM   3314  H   LEU A 211      -3.328  18.705  18.676  1.00  0.67           H  
ATOM   3315  HA  LEU A 211      -4.216  16.118  17.804  1.00  0.67           H  
ATOM   3316 1HB  LEU A 211      -2.034  17.922  16.711  1.00  0.67           H  
ATOM   3317 2HB  LEU A 211      -2.570  16.437  15.938  1.00  0.67           H  
ATOM   3318  HG  LEU A 211      -4.333  18.819  16.321  1.00  0.67           H  
ATOM   3319 1HD1 LEU A 211      -3.832  19.231  13.920  1.00  0.67           H  
ATOM   3320 2HD1 LEU A 211      -2.362  19.314  14.913  1.00  0.67           H  
ATOM   3321 3HD1 LEU A 211      -2.690  17.867  13.939  1.00  0.67           H  
ATOM   3322 1HD2 LEU A 211      -5.698  17.669  14.649  1.00  0.67           H  
ATOM   3323 2HD2 LEU A 211      -4.544  16.331  14.641  1.00  0.67           H  
ATOM   3324 3HD2 LEU A 211      -5.493  16.665  16.104  1.00  0.67           H  
ATOM   3325  N   THR A 212      -1.096  16.291  18.876  1.00  0.65           N  
ATOM   3326  CA  THR A 212       0.065  15.519  19.289  1.00  0.65           C  
ATOM   3327  C   THR A 212      -0.303  14.573  20.422  1.00  0.65           C  
ATOM   3328  O   THR A 212       0.036  13.386  20.400  1.00  0.65           O  
ATOM   3329  CB  THR A 212       1.201  16.453  19.720  1.00  0.65           C  
ATOM   3330  OG1 THR A 212       1.557  17.308  18.620  1.00  0.65           O  
ATOM   3331  CG2 THR A 212       2.398  15.650  20.133  1.00  0.65           C  
ATOM   3332  H   THR A 212      -1.054  17.307  18.981  1.00  0.65           H  
ATOM   3333  HA  THR A 212       0.405  14.919  18.449  1.00  0.65           H  
ATOM   3334  HB  THR A 212       0.871  17.071  20.554  1.00  0.65           H  
ATOM   3335  HG1 THR A 212       0.805  17.926  18.455  1.00  0.65           H  
ATOM   3336 1HG2 THR A 212       3.199  16.321  20.434  1.00  0.65           H  
ATOM   3337 2HG2 THR A 212       2.121  15.021  20.965  1.00  0.65           H  
ATOM   3338 3HG2 THR A 212       2.732  15.033  19.299  1.00  0.65           H  
ATOM   3339  N   GLY A 213      -1.036  15.096  21.402  1.00  0.65           N  
ATOM   3340  CA  GLY A 213      -1.499  14.307  22.526  1.00  0.65           C  
ATOM   3341  C   GLY A 213      -2.333  13.152  22.004  1.00  0.65           C  
ATOM   3342  O   GLY A 213      -2.089  11.990  22.347  1.00  0.65           O  
ATOM   3343  H   GLY A 213      -1.269  16.085  21.372  1.00  0.65           H  
ATOM   3344 1HA  GLY A 213      -0.648  13.933  23.094  1.00  0.65           H  
ATOM   3345 2HA  GLY A 213      -2.097  14.933  23.187  1.00  0.65           H  
ATOM   3346  N   THR A 214      -3.308  13.475  21.149  1.00  0.65           N  
ATOM   3347  CA  THR A 214      -4.193  12.482  20.576  1.00  0.65           C  
ATOM   3348  C   THR A 214      -3.392  11.429  19.817  1.00  0.65           C  
ATOM   3349  O   THR A 214      -3.641  10.238  19.984  1.00  0.65           O  
ATOM   3350  CB  THR A 214      -5.218  13.129  19.637  1.00  0.65           C  
ATOM   3351  OG1 THR A 214      -5.989  14.100  20.363  1.00  0.65           O  
ATOM   3352  CG2 THR A 214      -6.147  12.047  19.108  1.00  0.65           C  
ATOM   3353  H   THR A 214      -3.457  14.452  20.898  1.00  0.65           H  
ATOM   3354  HA  THR A 214      -4.730  11.989  21.384  1.00  0.65           H  
ATOM   3355  HB  THR A 214      -4.706  13.621  18.809  1.00  0.65           H  
ATOM   3356  HG1 THR A 214      -5.401  14.865  20.581  1.00  0.65           H  
ATOM   3357 1HG2 THR A 214      -6.883  12.491  18.441  1.00  0.65           H  
ATOM   3358 2HG2 THR A 214      -5.564  11.311  18.570  1.00  0.65           H  
ATOM   3359 3HG2 THR A 214      -6.655  11.564  19.941  1.00  0.65           H  
ATOM   3360  N   TYR A 215      -2.408  11.847  19.013  1.00  0.66           N  
ATOM   3361  CA  TYR A 215      -1.579  10.900  18.274  1.00  0.66           C  
ATOM   3362  C   TYR A 215      -0.970   9.871  19.202  1.00  0.66           C  
ATOM   3363  O   TYR A 215      -1.061   8.664  18.951  1.00  0.66           O  
ATOM   3364  CB  TYR A 215      -0.423  11.596  17.555  1.00  0.66           C  
ATOM   3365  CG  TYR A 215       0.518  10.603  16.879  1.00  0.66           C  
ATOM   3366  CD1 TYR A 215       0.242  10.073  15.619  1.00  0.66           C  
ATOM   3367  CD2 TYR A 215       1.655  10.189  17.562  1.00  0.66           C  
ATOM   3368  CE1 TYR A 215       1.107   9.151  15.059  1.00  0.66           C  
ATOM   3369  CE2 TYR A 215       2.507   9.265  17.006  1.00  0.66           C  
ATOM   3370  CZ  TYR A 215       2.239   8.746  15.759  1.00  0.66           C  
ATOM   3371  OH  TYR A 215       3.092   7.824  15.204  1.00  0.66           O  
ATOM   3372  H   TYR A 215      -2.245  12.844  18.894  1.00  0.66           H  
ATOM   3373  HA  TYR A 215      -2.204  10.376  17.553  1.00  0.66           H  
ATOM   3374 1HB  TYR A 215      -0.803  12.275  16.822  1.00  0.66           H  
ATOM   3375 2HB  TYR A 215       0.155  12.176  18.260  1.00  0.66           H  
ATOM   3376  HD1 TYR A 215      -0.639  10.374  15.073  1.00  0.66           H  
ATOM   3377  HD2 TYR A 215       1.870  10.595  18.550  1.00  0.66           H  
ATOM   3378  HE1 TYR A 215       0.896   8.740  14.074  1.00  0.66           H  
ATOM   3379  HE2 TYR A 215       3.393   8.946  17.556  1.00  0.66           H  
ATOM   3380  HH  TYR A 215       2.796   7.629  14.313  1.00  0.66           H  
ATOM   3381  N   HIS A 216      -0.348  10.346  20.281  1.00  0.66           N  
ATOM   3382  CA  HIS A 216       0.309   9.442  21.203  1.00  0.66           C  
ATOM   3383  C   HIS A 216      -0.701   8.558  21.910  1.00  0.66           C  
ATOM   3384  O   HIS A 216      -0.465   7.362  22.099  1.00  0.66           O  
ATOM   3385  CB  HIS A 216       1.147  10.220  22.216  1.00  0.66           C  
ATOM   3386  CG  HIS A 216       2.376  10.813  21.615  1.00  0.66           C  
ATOM   3387  ND1 HIS A 216       3.374  10.043  21.043  1.00  0.66           N  
ATOM   3388  CD2 HIS A 216       2.778  12.090  21.503  1.00  0.66           C  
ATOM   3389  CE1 HIS A 216       4.331  10.834  20.598  1.00  0.66           C  
ATOM   3390  NE2 HIS A 216       3.998  12.082  20.866  1.00  0.66           N  
ATOM   3391  H   HIS A 216      -0.317  11.357  20.442  1.00  0.66           H  
ATOM   3392  HA  HIS A 216       0.983   8.793  20.648  1.00  0.66           H  
ATOM   3393 1HB  HIS A 216       0.542  11.033  22.630  1.00  0.66           H  
ATOM   3394 2HB  HIS A 216       1.433   9.568  23.040  1.00  0.66           H  
ATOM   3395  HD2 HIS A 216       2.231  12.955  21.859  1.00  0.66           H  
ATOM   3396  HE1 HIS A 216       5.244  10.510  20.099  1.00  0.66           H  
ATOM   3397  HE2 HIS A 216       4.551  12.896  20.641  1.00  0.66           H  
ATOM   3398  N   ASN A 217      -1.855   9.108  22.273  1.00  0.67           N  
ATOM   3399  CA  ASN A 217      -2.851   8.291  22.940  1.00  0.67           C  
ATOM   3400  C   ASN A 217      -3.337   7.182  22.005  1.00  0.67           C  
ATOM   3401  O   ASN A 217      -3.472   6.028  22.419  1.00  0.67           O  
ATOM   3402  CB  ASN A 217      -3.999   9.160  23.405  1.00  0.67           C  
ATOM   3403  CG  ASN A 217      -3.615  10.025  24.578  1.00  0.67           C  
ATOM   3404  OD1 ASN A 217      -2.652   9.730  25.303  1.00  0.67           O  
ATOM   3405  ND2 ASN A 217      -4.343  11.095  24.774  1.00  0.67           N  
ATOM   3406  H   ASN A 217      -2.029  10.100  22.110  1.00  0.67           H  
ATOM   3407  HA  ASN A 217      -2.392   7.815  23.806  1.00  0.67           H  
ATOM   3408 1HB  ASN A 217      -4.320   9.801  22.584  1.00  0.67           H  
ATOM   3409 2HB  ASN A 217      -4.846   8.532  23.683  1.00  0.67           H  
ATOM   3410 1HD2 ASN A 217      -4.132  11.711  25.531  1.00  0.67           H  
ATOM   3411 2HD2 ASN A 217      -5.105  11.297  24.161  1.00  0.67           H  
ATOM   3412  N   LEU A 218      -3.538   7.506  20.725  1.00  0.67           N  
ATOM   3413  CA  LEU A 218      -3.994   6.508  19.768  1.00  0.67           C  
ATOM   3414  C   LEU A 218      -2.926   5.448  19.554  1.00  0.67           C  
ATOM   3415  O   LEU A 218      -3.217   4.252  19.519  1.00  0.67           O  
ATOM   3416  CB  LEU A 218      -4.308   7.163  18.429  1.00  0.67           C  
ATOM   3417  CG  LEU A 218      -5.491   8.100  18.384  1.00  0.67           C  
ATOM   3418  CD1 LEU A 218      -5.533   8.749  16.994  1.00  0.67           C  
ATOM   3419  CD2 LEU A 218      -6.739   7.350  18.715  1.00  0.67           C  
ATOM   3420  H   LEU A 218      -3.405   8.470  20.422  1.00  0.67           H  
ATOM   3421  HA  LEU A 218      -4.891   6.032  20.157  1.00  0.67           H  
ATOM   3422 1HB  LEU A 218      -3.441   7.752  18.139  1.00  0.67           H  
ATOM   3423 2HB  LEU A 218      -4.466   6.387  17.691  1.00  0.67           H  
ATOM   3424  HG  LEU A 218      -5.368   8.878  19.111  1.00  0.67           H  
ATOM   3425 1HD1 LEU A 218      -6.369   9.445  16.941  1.00  0.67           H  
ATOM   3426 2HD1 LEU A 218      -4.599   9.289  16.821  1.00  0.67           H  
ATOM   3427 3HD1 LEU A 218      -5.651   7.979  16.236  1.00  0.67           H  
ATOM   3428 1HD2 LEU A 218      -7.589   8.030  18.687  1.00  0.67           H  
ATOM   3429 2HD2 LEU A 218      -6.883   6.571  18.005  1.00  0.67           H  
ATOM   3430 3HD2 LEU A 218      -6.648   6.920  19.712  1.00  0.67           H  
ATOM   3431  N   LEU A 219      -1.663   5.869  19.492  1.00  0.69           N  
ATOM   3432  CA  LEU A 219      -0.590   4.916  19.285  1.00  0.69           C  
ATOM   3433  C   LEU A 219      -0.548   3.950  20.460  1.00  0.69           C  
ATOM   3434  O   LEU A 219      -0.492   2.739  20.265  1.00  0.69           O  
ATOM   3435  CB  LEU A 219       0.759   5.638  19.114  1.00  0.69           C  
ATOM   3436  CG  LEU A 219       2.004   4.734  18.880  1.00  0.69           C  
ATOM   3437  CD1 LEU A 219       1.824   3.914  17.601  1.00  0.69           C  
ATOM   3438  CD2 LEU A 219       3.235   5.617  18.749  1.00  0.69           C  
ATOM   3439  H   LEU A 219      -1.452   6.867  19.532  1.00  0.69           H  
ATOM   3440  HA  LEU A 219      -0.797   4.350  18.380  1.00  0.69           H  
ATOM   3441 1HB  LEU A 219       0.676   6.325  18.268  1.00  0.69           H  
ATOM   3442 2HB  LEU A 219       0.944   6.233  20.009  1.00  0.69           H  
ATOM   3443  HG  LEU A 219       2.120   4.048  19.721  1.00  0.69           H  
ATOM   3444 1HD1 LEU A 219       2.697   3.280  17.441  1.00  0.69           H  
ATOM   3445 2HD1 LEU A 219       0.938   3.291  17.695  1.00  0.69           H  
ATOM   3446 3HD1 LEU A 219       1.713   4.589  16.761  1.00  0.69           H  
ATOM   3447 1HD2 LEU A 219       4.117   4.996  18.586  1.00  0.69           H  
ATOM   3448 2HD2 LEU A 219       3.106   6.296  17.903  1.00  0.69           H  
ATOM   3449 3HD2 LEU A 219       3.362   6.200  19.664  1.00  0.69           H  
ATOM   3450  N   ARG A 220      -0.609   4.478  21.685  1.00  0.71           N  
ATOM   3451  CA  ARG A 220      -0.555   3.647  22.884  1.00  0.71           C  
ATOM   3452  C   ARG A 220      -1.732   2.674  22.974  1.00  0.71           C  
ATOM   3453  O   ARG A 220      -1.556   1.515  23.351  1.00  0.71           O  
ATOM   3454  CB  ARG A 220      -0.562   4.540  24.116  1.00  0.71           C  
ATOM   3455  CG  ARG A 220       0.721   5.334  24.343  1.00  0.71           C  
ATOM   3456  CD  ARG A 220       0.552   6.328  25.435  1.00  0.71           C  
ATOM   3457  NE  ARG A 220       1.751   7.126  25.644  1.00  0.71           N  
ATOM   3458  CZ  ARG A 220       1.794   8.259  26.375  1.00  0.71           C  
ATOM   3459  NH1 ARG A 220       0.702   8.712  26.953  1.00  0.71           N  
ATOM   3460  NH2 ARG A 220       2.933   8.917  26.509  1.00  0.71           N  
ATOM   3461  H   ARG A 220      -0.669   5.491  21.791  1.00  0.71           H  
ATOM   3462  HA  ARG A 220       0.371   3.075  22.861  1.00  0.71           H  
ATOM   3463 1HB  ARG A 220      -1.376   5.261  24.025  1.00  0.71           H  
ATOM   3464 2HB  ARG A 220      -0.753   3.939  25.003  1.00  0.71           H  
ATOM   3465 1HG  ARG A 220       1.520   4.651  24.627  1.00  0.71           H  
ATOM   3466 2HG  ARG A 220       1.001   5.856  23.430  1.00  0.71           H  
ATOM   3467 1HD  ARG A 220      -0.265   7.005  25.174  1.00  0.71           H  
ATOM   3468 2HD  ARG A 220       0.315   5.814  26.365  1.00  0.71           H  
ATOM   3469  HE  ARG A 220       2.610   6.809  25.214  1.00  0.71           H  
ATOM   3470 1HH1 ARG A 220      -0.171   8.209  26.848  1.00  0.71           H  
ATOM   3471 2HH1 ARG A 220       0.732   9.560  27.500  1.00  0.71           H  
ATOM   3472 1HH2 ARG A 220       3.772   8.570  26.064  1.00  0.71           H  
ATOM   3473 2HH2 ARG A 220       2.965   9.764  27.056  1.00  0.71           H  
ATOM   3474  N   ARG A 221      -2.929   3.134  22.599  1.00  0.77           N  
ATOM   3475  CA  ARG A 221      -4.127   2.301  22.644  1.00  0.77           C  
ATOM   3476  C   ARG A 221      -4.129   1.205  21.590  1.00  0.77           C  
ATOM   3477  O   ARG A 221      -4.620   0.100  21.831  1.00  0.77           O  
ATOM   3478  CB  ARG A 221      -5.361   3.162  22.441  1.00  0.77           C  
ATOM   3479  CG  ARG A 221      -5.694   4.086  23.604  1.00  0.77           C  
ATOM   3480  CD  ARG A 221      -6.796   5.013  23.260  1.00  0.77           C  
ATOM   3481  NE  ARG A 221      -7.084   5.941  24.341  1.00  0.77           N  
ATOM   3482  CZ  ARG A 221      -7.938   6.975  24.247  1.00  0.77           C  
ATOM   3483  NH1 ARG A 221      -8.587   7.185  23.124  1.00  0.77           N  
ATOM   3484  NH2 ARG A 221      -8.125   7.777  25.281  1.00  0.77           N  
ATOM   3485  H   ARG A 221      -3.023   4.107  22.307  1.00  0.77           H  
ATOM   3486  HA  ARG A 221      -4.180   1.837  23.626  1.00  0.77           H  
ATOM   3487 1HB  ARG A 221      -5.215   3.788  21.556  1.00  0.77           H  
ATOM   3488 2HB  ARG A 221      -6.223   2.526  22.252  1.00  0.77           H  
ATOM   3489 1HG  ARG A 221      -6.017   3.482  24.452  1.00  0.77           H  
ATOM   3490 2HG  ARG A 221      -4.820   4.659  23.893  1.00  0.77           H  
ATOM   3491 1HD  ARG A 221      -6.507   5.594  22.381  1.00  0.77           H  
ATOM   3492 2HD  ARG A 221      -7.700   4.447  23.042  1.00  0.77           H  
ATOM   3493  HE  ARG A 221      -6.602   5.803  25.219  1.00  0.77           H  
ATOM   3494 1HH1 ARG A 221      -8.447   6.561  22.343  1.00  0.77           H  
ATOM   3495 2HH1 ARG A 221      -9.231   7.959  23.047  1.00  0.77           H  
ATOM   3496 1HH2 ARG A 221      -7.626   7.612  26.145  1.00  0.77           H  
ATOM   3497 2HH2 ARG A 221      -8.767   8.552  25.209  1.00  0.77           H  
ATOM   3498  N   TRP A 222      -3.600   1.520  20.412  1.00  0.87           N  
ATOM   3499  CA  TRP A 222      -3.584   0.588  19.301  1.00  0.87           C  
ATOM   3500  C   TRP A 222      -2.329  -0.294  19.250  1.00  0.87           C  
ATOM   3501  O   TRP A 222      -2.336  -1.350  18.612  1.00  0.87           O  
ATOM   3502  CB  TRP A 222      -3.739   1.379  18.011  1.00  0.87           C  
ATOM   3503  CG  TRP A 222      -5.085   2.050  17.887  1.00  0.87           C  
ATOM   3504  CD1 TRP A 222      -6.204   1.748  18.604  1.00  0.87           C  
ATOM   3505  CD2 TRP A 222      -5.463   3.134  17.000  1.00  0.87           C  
ATOM   3506  NE1 TRP A 222      -7.250   2.553  18.215  1.00  0.87           N  
ATOM   3507  CE2 TRP A 222      -6.813   3.401  17.233  1.00  0.87           C  
ATOM   3508  CE3 TRP A 222      -4.786   3.875  16.041  1.00  0.87           C  
ATOM   3509  CZ2 TRP A 222      -7.494   4.375  16.532  1.00  0.87           C  
ATOM   3510  CZ3 TRP A 222      -5.477   4.857  15.345  1.00  0.87           C  
ATOM   3511  CH2 TRP A 222      -6.785   5.096  15.584  1.00  0.87           C  
ATOM   3512  H   TRP A 222      -3.230   2.458  20.262  1.00  0.87           H  
ATOM   3513  HA  TRP A 222      -4.447  -0.067  19.401  1.00  0.87           H  
ATOM   3514 1HB  TRP A 222      -2.954   2.139  17.947  1.00  0.87           H  
ATOM   3515 2HB  TRP A 222      -3.625   0.718  17.177  1.00  0.87           H  
ATOM   3516  HD1 TRP A 222      -6.263   0.974  19.368  1.00  0.87           H  
ATOM   3517  HE1 TRP A 222      -8.189   2.526  18.588  1.00  0.87           H  
ATOM   3518  HE3 TRP A 222      -3.742   3.680  15.840  1.00  0.87           H  
ATOM   3519  HZ2 TRP A 222      -8.548   4.587  16.711  1.00  0.87           H  
ATOM   3520  HZ3 TRP A 222      -4.951   5.434  14.594  1.00  0.87           H  
ATOM   3521  HH2 TRP A 222      -7.288   5.874  15.021  1.00  0.87           H  
ATOM   3522  N   SER A 223      -1.251   0.135  19.908  1.00  1.01           N  
ATOM   3523  CA  SER A 223      -0.000  -0.610  19.905  1.00  1.01           C  
ATOM   3524  C   SER A 223      -0.111  -2.000  20.538  1.00  1.01           C  
ATOM   3525  O   SER A 223      -0.701  -2.182  21.604  1.00  1.01           O  
ATOM   3526  CB  SER A 223       1.086   0.196  20.599  1.00  1.01           C  
ATOM   3527  OG  SER A 223       2.267  -0.545  20.729  1.00  1.01           O  
ATOM   3528  H   SER A 223      -1.272   1.026  20.395  1.00  1.01           H  
ATOM   3529  HA  SER A 223       0.294  -0.732  18.870  1.00  1.01           H  
ATOM   3530 1HB  SER A 223       1.294   1.083  20.007  1.00  1.01           H  
ATOM   3531 2HB  SER A 223       0.736   0.525  21.578  1.00  1.01           H  
ATOM   3532  HG  SER A 223       2.098  -1.155  21.458  1.00  1.01           H  
ATOM   3533  N   GLU A 224       0.524  -2.967  19.880  1.00  1.20           N  
ATOM   3534  CA  GLU A 224       0.613  -4.364  20.296  1.00  1.20           C  
ATOM   3535  C   GLU A 224       1.872  -4.637  21.117  1.00  1.20           C  
ATOM   3536  O   GLU A 224       1.860  -5.508  21.983  1.00  1.20           O  
ATOM   3537  CB  GLU A 224       0.586  -5.271  19.061  1.00  1.20           C  
ATOM   3538  CG  GLU A 224       0.566  -6.787  19.328  1.00  1.20           C  
ATOM   3539  CD  GLU A 224       0.419  -7.563  18.031  1.00  1.20           C  
ATOM   3540  OE1 GLU A 224       0.303  -6.916  17.024  1.00  1.20           O  
ATOM   3541  OE2 GLU A 224       0.422  -8.775  18.025  1.00  1.20           O  
ATOM   3542  H   GLU A 224       0.958  -2.708  19.006  1.00  1.20           H  
ATOM   3543  HA  GLU A 224      -0.253  -4.592  20.917  1.00  1.20           H  
ATOM   3544 1HB  GLU A 224      -0.293  -5.030  18.461  1.00  1.20           H  
ATOM   3545 2HB  GLU A 224       1.461  -5.055  18.442  1.00  1.20           H  
ATOM   3546 1HG  GLU A 224       1.498  -7.076  19.817  1.00  1.20           H  
ATOM   3547 2HG  GLU A 224      -0.260  -7.026  19.996  1.00  1.20           H  
ATOM   3548  N   LEU A 225       2.952  -3.912  20.781  1.00  1.43           N  
ATOM   3549  CA  LEU A 225       4.290  -4.040  21.376  1.00  1.43           C  
ATOM   3550  C   LEU A 225       4.297  -4.662  22.768  1.00  1.43           C  
ATOM   3551  O   LEU A 225       4.971  -5.673  22.976  1.00  1.43           O  
ATOM   3552  OXT LEU A 225       4.012  -3.929  23.716  1.00  1.43           O  
ATOM   3553  CB  LEU A 225       4.953  -2.653  21.460  1.00  1.43           C  
ATOM   3554  CG  LEU A 225       6.416  -2.622  21.976  1.00  1.43           C  
ATOM   3555  CD1 LEU A 225       7.120  -1.370  21.466  1.00  1.43           C  
ATOM   3556  CD2 LEU A 225       6.410  -2.630  23.491  1.00  1.43           C  
ATOM   3557  H   LEU A 225       2.826  -3.224  20.050  1.00  1.43           H  
ATOM   3558  HA  LEU A 225       4.888  -4.671  20.719  1.00  1.43           H  
ATOM   3559 1HB  LEU A 225       4.943  -2.209  20.469  1.00  1.43           H  
ATOM   3560 2HB  LEU A 225       4.359  -2.023  22.120  1.00  1.43           H  
ATOM   3561  HG  LEU A 225       6.951  -3.492  21.615  1.00  1.43           H  
ATOM   3562 1HD1 LEU A 225       8.146  -1.356  21.834  1.00  1.43           H  
ATOM   3563 2HD1 LEU A 225       7.132  -1.370  20.395  1.00  1.43           H  
ATOM   3564 3HD1 LEU A 225       6.595  -0.485  21.823  1.00  1.43           H  
ATOM   3565 1HD2 LEU A 225       7.437  -2.610  23.857  1.00  1.43           H  
ATOM   3566 2HD2 LEU A 225       5.877  -1.753  23.858  1.00  1.43           H  
ATOM   3567 3HD2 LEU A 225       5.918  -3.531  23.852  1.00  1.43           H  
TER    3568
ENDMDL

REMARK ID 686731 MODEL 5 2025-08-23_00000118_full_19
PFRMAT TS
TARGET 2025-08-23_00000118_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.457   0.500  -1.788  1.00  0.95           N  
ATOM      2  CA  LEU A   1       1.757   0.367  -1.145  1.00  0.95           C  
ATOM      3  C   LEU A   1       2.508   1.677  -1.308  1.00  0.95           C  
ATOM      4  O   LEU A   1       2.770   2.112  -2.433  1.00  0.95           O  
ATOM      5  CB  LEU A   1       2.548  -0.778  -1.780  1.00  0.95           C  
ATOM      6  CG  LEU A   1       3.905  -1.058  -1.187  1.00  0.95           C  
ATOM      7  CD1 LEU A   1       3.703  -1.514   0.190  1.00  0.95           C  
ATOM      8  CD2 LEU A   1       4.622  -2.109  -2.001  1.00  0.95           C  
ATOM      9 1H   LEU A   1      -0.150  -0.246  -1.486  1.00  0.95           H  
ATOM     10 2H   LEU A   1       0.057   1.391  -1.532  1.00  0.95           H  
ATOM     11 3H   LEU A   1       0.572   0.457  -2.791  1.00  0.95           H  
ATOM     12  HA  LEU A   1       1.616   0.171  -0.081  1.00  0.95           H  
ATOM     13 1HB  LEU A   1       1.967  -1.684  -1.677  1.00  0.95           H  
ATOM     14 2HB  LEU A   1       2.679  -0.571  -2.841  1.00  0.95           H  
ATOM     15  HG  LEU A   1       4.503  -0.143  -1.166  1.00  0.95           H  
ATOM     16 1HD1 LEU A   1       4.642  -1.724   0.633  1.00  0.95           H  
ATOM     17 2HD1 LEU A   1       3.195  -0.737   0.753  1.00  0.95           H  
ATOM     18 3HD1 LEU A   1       3.097  -2.419   0.179  1.00  0.95           H  
ATOM     19 1HD2 LEU A   1       5.596  -2.312  -1.561  1.00  0.95           H  
ATOM     20 2HD2 LEU A   1       4.043  -3.022  -2.020  1.00  0.95           H  
ATOM     21 3HD2 LEU A   1       4.744  -1.733  -3.011  1.00  0.95           H  
ATOM     22  N   LEU A   2       2.811   2.326  -0.192  1.00  0.90           N  
ATOM     23  CA  LEU A   2       3.490   3.620  -0.214  1.00  0.90           C  
ATOM     24  C   LEU A   2       4.898   3.571   0.351  1.00  0.90           C  
ATOM     25  O   LEU A   2       5.134   3.046   1.440  1.00  0.90           O  
ATOM     26  CB  LEU A   2       2.662   4.664   0.555  1.00  0.90           C  
ATOM     27  CG  LEU A   2       3.296   6.091   0.742  1.00  0.90           C  
ATOM     28  CD1 LEU A   2       3.447   6.799  -0.586  1.00  0.90           C  
ATOM     29  CD2 LEU A   2       2.404   6.904   1.637  1.00  0.90           C  
ATOM     30  H   LEU A   2       2.589   1.910   0.717  1.00  0.90           H  
ATOM     31  HA  LEU A   2       3.562   3.947  -1.250  1.00  0.90           H  
ATOM     32 1HB  LEU A   2       1.716   4.799   0.035  1.00  0.90           H  
ATOM     33 2HB  LEU A   2       2.446   4.271   1.544  1.00  0.90           H  
ATOM     34  HG  LEU A   2       4.278   5.994   1.186  1.00  0.90           H  
ATOM     35 1HD1 LEU A   2       3.890   7.782  -0.418  1.00  0.90           H  
ATOM     36 2HD1 LEU A   2       4.096   6.221  -1.239  1.00  0.90           H  
ATOM     37 3HD1 LEU A   2       2.470   6.912  -1.051  1.00  0.90           H  
ATOM     38 1HD2 LEU A   2       2.819   7.877   1.781  1.00  0.90           H  
ATOM     39 2HD2 LEU A   2       1.430   6.995   1.170  1.00  0.90           H  
ATOM     40 3HD2 LEU A   2       2.306   6.417   2.596  1.00  0.90           H  
ATOM     41  N   HIS A   3       5.848   4.115  -0.396  1.00  0.85           N  
ATOM     42  CA  HIS A   3       7.210   4.205   0.104  1.00  0.85           C  
ATOM     43  C   HIS A   3       7.489   5.666   0.417  1.00  0.85           C  
ATOM     44  O   HIS A   3       7.171   6.552  -0.381  1.00  0.85           O  
ATOM     45  CB  HIS A   3       8.242   3.670  -0.906  1.00  0.85           C  
ATOM     46  CG  HIS A   3       8.151   2.191  -1.178  1.00  0.85           C  
ATOM     47  ND1 HIS A   3       8.864   1.576  -2.179  1.00  0.85           N  
ATOM     48  CD2 HIS A   3       7.444   1.220  -0.576  1.00  0.85           C  
ATOM     49  CE1 HIS A   3       8.595   0.284  -2.178  1.00  0.85           C  
ATOM     50  NE2 HIS A   3       7.741   0.042  -1.214  1.00  0.85           N  
ATOM     51  H   HIS A   3       5.617   4.500  -1.301  1.00  0.85           H  
ATOM     52  HA  HIS A   3       7.317   3.640   1.027  1.00  0.85           H  
ATOM     53 1HB  HIS A   3       8.131   4.198  -1.851  1.00  0.85           H  
ATOM     54 2HB  HIS A   3       9.246   3.881  -0.532  1.00  0.85           H  
ATOM     55  HD2 HIS A   3       6.778   1.365   0.252  1.00  0.85           H  
ATOM     56  HE1 HIS A   3       9.015  -0.457  -2.857  1.00  0.85           H  
ATOM     57  HE2 HIS A   3       7.370  -0.870  -0.990  1.00  0.85           H  
ATOM     58  N   ILE A   4       8.076   5.906   1.585  1.00  0.81           N  
ATOM     59  CA  ILE A   4       8.430   7.239   2.048  1.00  0.81           C  
ATOM     60  C   ILE A   4       9.933   7.326   2.321  1.00  0.81           C  
ATOM     61  O   ILE A   4      10.386   6.900   3.385  1.00  0.81           O  
ATOM     62  CB  ILE A   4       7.670   7.561   3.338  1.00  0.81           C  
ATOM     63  CG1 ILE A   4       6.161   7.414   3.079  1.00  0.81           C  
ATOM     64  CG2 ILE A   4       8.024   8.962   3.818  1.00  0.81           C  
ATOM     65  CD1 ILE A   4       5.303   7.579   4.287  1.00  0.81           C  
ATOM     66  H   ILE A   4       8.277   5.115   2.188  1.00  0.81           H  
ATOM     67  HA  ILE A   4       8.125   7.971   1.306  1.00  0.81           H  
ATOM     68  HB  ILE A   4       7.941   6.831   4.099  1.00  0.81           H  
ATOM     69 1HG1 ILE A   4       5.863   8.142   2.330  1.00  0.81           H  
ATOM     70 2HG1 ILE A   4       5.975   6.421   2.691  1.00  0.81           H  
ATOM     71 1HG2 ILE A   4       7.490   9.183   4.741  1.00  0.81           H  
ATOM     72 2HG2 ILE A   4       9.097   9.025   3.992  1.00  0.81           H  
ATOM     73 3HG2 ILE A   4       7.751   9.683   3.066  1.00  0.81           H  
ATOM     74 1HD1 ILE A   4       4.258   7.452   4.007  1.00  0.81           H  
ATOM     75 2HD1 ILE A   4       5.566   6.842   5.030  1.00  0.81           H  
ATOM     76 3HD1 ILE A   4       5.455   8.574   4.691  1.00  0.81           H  
ATOM     77  N   PRO A   5      10.736   7.785   1.352  1.00  0.78           N  
ATOM     78  CA  PRO A   5      12.175   7.911   1.431  1.00  0.78           C  
ATOM     79  C   PRO A   5      12.662   8.876   2.496  1.00  0.78           C  
ATOM     80  O   PRO A   5      12.032   9.908   2.741  1.00  0.78           O  
ATOM     81  CB  PRO A   5      12.556   8.446   0.048  1.00  0.78           C  
ATOM     82  CG  PRO A   5      11.405   8.073  -0.848  1.00  0.78           C  
ATOM     83  CD  PRO A   5      10.187   8.160   0.032  1.00  0.78           C  
ATOM     84  HA  PRO A   5      12.600   6.920   1.590  1.00  0.78           H  
ATOM     85 1HB  PRO A   5      12.730   9.530   0.102  1.00  0.78           H  
ATOM     86 2HB  PRO A   5      13.508   7.986  -0.266  1.00  0.78           H  
ATOM     87 1HG  PRO A   5      11.356   8.754  -1.710  1.00  0.78           H  
ATOM     88 2HG  PRO A   5      11.562   7.060  -1.251  1.00  0.78           H  
ATOM     89 1HD  PRO A   5       9.773   9.179   0.050  1.00  0.78           H  
ATOM     90 2HD  PRO A   5       9.484   7.428  -0.343  1.00  0.78           H  
ATOM     91  N   ALA A   6      13.832   8.577   3.044  1.00  0.77           N  
ATOM     92  CA  ALA A   6      14.581   9.446   3.944  1.00  0.77           C  
ATOM     93  C   ALA A   6      13.786  10.031   5.097  1.00  0.77           C  
ATOM     94  O   ALA A   6      13.805  11.246   5.301  1.00  0.77           O  
ATOM     95  CB  ALA A   6      15.187  10.585   3.150  1.00  0.77           C  
ATOM     96  H   ALA A   6      14.253   7.681   2.802  1.00  0.77           H  
ATOM     97  HA  ALA A   6      15.383   8.844   4.376  1.00  0.77           H  
ATOM     98 1HB  ALA A   6      15.795  11.200   3.812  1.00  0.77           H  
ATOM     99 2HB  ALA A   6      15.810  10.179   2.354  1.00  0.77           H  
ATOM    100 3HB  ALA A   6      14.393  11.192   2.717  1.00  0.77           H  
ATOM    101  N   ILE A   7      13.086   9.203   5.854  1.00  0.77           N  
ATOM    102  CA  ILE A   7      12.375   9.731   7.003  1.00  0.77           C  
ATOM    103  C   ILE A   7      13.377  10.208   8.047  1.00  0.77           C  
ATOM    104  O   ILE A   7      13.204  11.287   8.648  1.00  0.77           O  
ATOM    105  CB  ILE A   7      11.391   8.729   7.590  1.00  0.77           C  
ATOM    106  CG1 ILE A   7      10.298   8.530   6.638  1.00  0.77           C  
ATOM    107  CG2 ILE A   7      10.854   9.171   8.883  1.00  0.77           C  
ATOM    108  CD1 ILE A   7       9.452   7.479   7.044  1.00  0.77           C  
ATOM    109  H   ILE A   7      13.103   8.202   5.674  1.00  0.77           H  
ATOM    110  HA  ILE A   7      11.796  10.578   6.664  1.00  0.77           H  
ATOM    111  HB  ILE A   7      11.904   7.775   7.716  1.00  0.77           H  
ATOM    112 1HG1 ILE A   7       9.717   9.449   6.543  1.00  0.77           H  
ATOM    113 2HG1 ILE A   7      10.722   8.281   5.660  1.00  0.77           H  
ATOM    114 1HG2 ILE A   7      10.169   8.427   9.281  1.00  0.77           H  
ATOM    115 2HG2 ILE A   7      11.662   9.325   9.561  1.00  0.77           H  
ATOM    116 3HG2 ILE A   7      10.352  10.058   8.748  1.00  0.77           H  
ATOM    117 1HD1 ILE A   7       8.662   7.340   6.317  1.00  0.77           H  
ATOM    118 2HD1 ILE A   7      10.064   6.612   7.124  1.00  0.77           H  
ATOM    119 3HD1 ILE A   7       9.021   7.710   8.004  1.00  0.77           H  
ATOM    120  N   PHE A   8      14.424   9.383   8.222  1.00  0.78           N  
ATOM    121  CA  PHE A   8      15.530   9.639   9.145  1.00  0.78           C  
ATOM    122  C   PHE A   8      16.798   9.875   8.329  1.00  0.78           C  
ATOM    123  O   PHE A   8      16.962   9.278   7.264  1.00  0.78           O  
ATOM    124  CB  PHE A   8      15.720   8.438  10.057  1.00  0.78           C  
ATOM    125  CG  PHE A   8      14.532   8.184  10.852  1.00  0.78           C  
ATOM    126  CD1 PHE A   8      13.554   7.424  10.299  1.00  0.78           C  
ATOM    127  CD2 PHE A   8      14.350   8.703  12.115  1.00  0.78           C  
ATOM    128  CE1 PHE A   8      12.397   7.173  10.962  1.00  0.78           C  
ATOM    129  CE2 PHE A   8      13.176   8.445  12.793  1.00  0.78           C  
ATOM    130  CZ  PHE A   8      12.197   7.671  12.184  1.00  0.78           C  
ATOM    131  H   PHE A   8      14.426   8.523   7.666  1.00  0.78           H  
ATOM    132  HA  PHE A   8      15.321  10.527   9.736  1.00  0.78           H  
ATOM    133 1HB  PHE A   8      15.922   7.562   9.460  1.00  0.78           H  
ATOM    134 2HB  PHE A   8      16.570   8.605  10.728  1.00  0.78           H  
ATOM    135  HD1 PHE A   8      13.705   7.028   9.296  1.00  0.78           H  
ATOM    136  HD2 PHE A   8      15.131   9.323  12.565  1.00  0.78           H  
ATOM    137  HE1 PHE A   8      11.619   6.576  10.493  1.00  0.78           H  
ATOM    138  HE2 PHE A   8      13.016   8.858  13.792  1.00  0.78           H  
ATOM    139  HZ  PHE A   8      11.260   7.458  12.666  1.00  0.78           H  
ATOM    140  N   THR A   9      17.712  10.711   8.817  1.00  0.79           N  
ATOM    141  CA  THR A   9      18.944  10.949   8.069  1.00  0.79           C  
ATOM    142  C   THR A   9      19.936   9.827   8.269  1.00  0.79           C  
ATOM    143  O   THR A   9      19.819   9.061   9.218  1.00  0.79           O  
ATOM    144  CB  THR A   9      19.588  12.266   8.512  1.00  0.79           C  
ATOM    145  OG1 THR A   9      19.912  12.169   9.914  1.00  0.79           O  
ATOM    146  CG2 THR A   9      18.629  13.421   8.295  1.00  0.79           C  
ATOM    147  H   THR A   9      17.567  11.192   9.714  1.00  0.79           H  
ATOM    148  HA  THR A   9      18.701  11.010   7.008  1.00  0.79           H  
ATOM    149  HB  THR A   9      20.500  12.435   7.945  1.00  0.79           H  
ATOM    150  HG1 THR A   9      19.059  12.187  10.428  1.00  0.79           H  
ATOM    151 1HG2 THR A   9      19.095  14.349   8.625  1.00  0.79           H  
ATOM    152 2HG2 THR A   9      18.379  13.494   7.237  1.00  0.79           H  
ATOM    153 3HG2 THR A   9      17.719  13.246   8.874  1.00  0.79           H  
ATOM    154  N   ALA A  10      20.969   9.762   7.427  1.00  0.80           N  
ATOM    155  CA  ALA A  10      21.981   8.718   7.581  1.00  0.80           C  
ATOM    156  C   ALA A  10      22.654   8.790   8.949  1.00  0.80           C  
ATOM    157  O   ALA A  10      22.996   7.763   9.547  1.00  0.80           O  
ATOM    158  CB  ALA A  10      23.023   8.840   6.485  1.00  0.80           C  
ATOM    159  H   ALA A  10      21.034  10.418   6.662  1.00  0.80           H  
ATOM    160  HA  ALA A  10      21.484   7.750   7.498  1.00  0.80           H  
ATOM    161 1HB  ALA A  10      23.757   8.041   6.594  1.00  0.80           H  
ATOM    162 2HB  ALA A  10      22.541   8.760   5.511  1.00  0.80           H  
ATOM    163 3HB  ALA A  10      23.524   9.804   6.564  1.00  0.80           H  
ATOM    164  N   GLU A  11      22.855  10.009   9.452  1.00  0.80           N  
ATOM    165  CA  GLU A  11      23.480  10.174  10.753  1.00  0.80           C  
ATOM    166  C   GLU A  11      22.562   9.634  11.837  1.00  0.80           C  
ATOM    167  O   GLU A  11      22.986   8.852  12.693  1.00  0.80           O  
ATOM    168  CB  GLU A  11      23.808  11.646  11.017  1.00  0.80           C  
ATOM    169  CG  GLU A  11      24.504  11.917  12.357  1.00  0.80           C  
ATOM    170  CD  GLU A  11      24.884  13.379  12.549  1.00  0.80           C  
ATOM    171  OE1 GLU A  11      24.613  14.162  11.669  1.00  0.80           O  
ATOM    172  OE2 GLU A  11      25.449  13.710  13.578  1.00  0.80           O  
ATOM    173  H   GLU A  11      22.555  10.819   8.931  1.00  0.80           H  
ATOM    174  HA  GLU A  11      24.406   9.599  10.771  1.00  0.80           H  
ATOM    175 1HB  GLU A  11      24.449  12.024  10.221  1.00  0.80           H  
ATOM    176 2HB  GLU A  11      22.884  12.229  10.997  1.00  0.80           H  
ATOM    177 1HG  GLU A  11      23.822  11.623  13.151  1.00  0.80           H  
ATOM    178 2HG  GLU A  11      25.395  11.295  12.431  1.00  0.80           H  
ATOM    179  N   GLU A  12      21.286  10.026  11.789  1.00  0.80           N  
ATOM    180  CA  GLU A  12      20.357   9.573  12.815  1.00  0.80           C  
ATOM    181  C   GLU A  12      20.167   8.069  12.766  1.00  0.80           C  
ATOM    182  O   GLU A  12      20.138   7.413  13.808  1.00  0.80           O  
ATOM    183  CB  GLU A  12      19.027  10.275  12.634  1.00  0.80           C  
ATOM    184  CG  GLU A  12      19.068  11.740  12.975  1.00  0.80           C  
ATOM    185  CD  GLU A  12      17.853  12.438  12.526  1.00  0.80           C  
ATOM    186  OE1 GLU A  12      17.435  12.199  11.394  1.00  0.80           O  
ATOM    187  OE2 GLU A  12      17.318  13.210  13.284  1.00  0.80           O  
ATOM    188  H   GLU A  12      20.959  10.658  11.053  1.00  0.80           H  
ATOM    189  HA  GLU A  12      20.764   9.837  13.789  1.00  0.80           H  
ATOM    190 1HB  GLU A  12      18.705  10.175  11.597  1.00  0.80           H  
ATOM    191 2HB  GLU A  12      18.273   9.797  13.259  1.00  0.80           H  
ATOM    192 1HG  GLU A  12      19.158  11.846  14.055  1.00  0.80           H  
ATOM    193 2HG  GLU A  12      19.949  12.191  12.519  1.00  0.80           H  
ATOM    194  N   VAL A  13      20.104   7.508  11.563  1.00  0.80           N  
ATOM    195  CA  VAL A  13      19.949   6.077  11.426  1.00  0.80           C  
ATOM    196  C   VAL A  13      21.143   5.352  11.980  1.00  0.80           C  
ATOM    197  O   VAL A  13      20.986   4.343  12.663  1.00  0.80           O  
ATOM    198  CB  VAL A  13      19.753   5.651   9.979  1.00  0.80           C  
ATOM    199  CG1 VAL A  13      19.834   4.159   9.914  1.00  0.80           C  
ATOM    200  CG2 VAL A  13      18.412   6.106   9.491  1.00  0.80           C  
ATOM    201  H   VAL A  13      20.133   8.094  10.730  1.00  0.80           H  
ATOM    202  HA  VAL A  13      19.068   5.775  11.986  1.00  0.80           H  
ATOM    203  HB  VAL A  13      20.543   6.078   9.358  1.00  0.80           H  
ATOM    204 1HG1 VAL A  13      19.699   3.855   8.917  1.00  0.80           H  
ATOM    205 2HG1 VAL A  13      20.809   3.824  10.265  1.00  0.80           H  
ATOM    206 3HG1 VAL A  13      19.070   3.727  10.527  1.00  0.80           H  
ATOM    207 1HG2 VAL A  13      18.303   5.788   8.468  1.00  0.80           H  
ATOM    208 2HG2 VAL A  13      17.625   5.667  10.106  1.00  0.80           H  
ATOM    209 3HG2 VAL A  13      18.353   7.182   9.543  1.00  0.80           H  
ATOM    210  N   SER A  14      22.346   5.848  11.697  1.00  0.80           N  
ATOM    211  CA  SER A  14      23.540   5.208  12.207  1.00  0.80           C  
ATOM    212  C   SER A  14      23.517   5.200  13.736  1.00  0.80           C  
ATOM    213  O   SER A  14      23.863   4.194  14.364  1.00  0.80           O  
ATOM    214  CB  SER A  14      24.762   5.949  11.706  1.00  0.80           C  
ATOM    215  OG  SER A  14      24.863   5.859  10.307  1.00  0.80           O  
ATOM    216  H   SER A  14      22.445   6.673  11.104  1.00  0.80           H  
ATOM    217  HA  SER A  14      23.567   4.181  11.848  1.00  0.80           H  
ATOM    218 1HB  SER A  14      24.700   6.997  12.001  1.00  0.80           H  
ATOM    219 2HB  SER A  14      25.652   5.530  12.167  1.00  0.80           H  
ATOM    220  HG  SER A  14      24.125   6.414   9.955  1.00  0.80           H  
ATOM    221  N   ARG A  15      23.072   6.309  14.342  1.00  0.79           N  
ATOM    222  CA  ARG A  15      22.984   6.392  15.797  1.00  0.79           C  
ATOM    223  C   ARG A  15      21.944   5.409  16.351  1.00  0.79           C  
ATOM    224  O   ARG A  15      22.193   4.736  17.360  1.00  0.79           O  
ATOM    225  CB  ARG A  15      22.627   7.810  16.209  1.00  0.79           C  
ATOM    226  CG  ARG A  15      23.739   8.827  15.980  1.00  0.79           C  
ATOM    227  CD  ARG A  15      23.327  10.197  16.357  1.00  0.79           C  
ATOM    228  NE  ARG A  15      24.331  11.181  15.981  1.00  0.79           N  
ATOM    229  CZ  ARG A  15      25.419  11.508  16.695  1.00  0.79           C  
ATOM    230  NH1 ARG A  15      25.662  10.933  17.857  1.00  0.79           N  
ATOM    231  NH2 ARG A  15      26.243  12.416  16.211  1.00  0.79           N  
ATOM    232  H   ARG A  15      22.818   7.123  13.776  1.00  0.79           H  
ATOM    233  HA  ARG A  15      23.958   6.140  16.215  1.00  0.79           H  
ATOM    234 1HB  ARG A  15      21.760   8.143  15.646  1.00  0.79           H  
ATOM    235 2HB  ARG A  15      22.362   7.829  17.263  1.00  0.79           H  
ATOM    236 1HG  ARG A  15      24.602   8.554  16.585  1.00  0.79           H  
ATOM    237 2HG  ARG A  15      24.025   8.829  14.932  1.00  0.79           H  
ATOM    238 1HD  ARG A  15      22.400  10.445  15.837  1.00  0.79           H  
ATOM    239 2HD  ARG A  15      23.172  10.255  17.432  1.00  0.79           H  
ATOM    240  HE  ARG A  15      24.206  11.662  15.093  1.00  0.79           H  
ATOM    241 1HH1 ARG A  15      25.026  10.238  18.220  1.00  0.79           H  
ATOM    242 2HH1 ARG A  15      26.485  11.188  18.383  1.00  0.79           H  
ATOM    243 1HH2 ARG A  15      26.033  12.852  15.294  1.00  0.79           H  
ATOM    244 2HH2 ARG A  15      27.068  12.682  16.723  1.00  0.79           H  
ATOM    245  N   ILE A  16      20.800   5.288  15.659  1.00  0.79           N  
ATOM    246  CA  ILE A  16      19.755   4.365  16.086  1.00  0.79           C  
ATOM    247  C   ILE A  16      20.256   2.942  15.973  1.00  0.79           C  
ATOM    248  O   ILE A  16      20.123   2.153  16.909  1.00  0.79           O  
ATOM    249  CB  ILE A  16      18.471   4.486  15.233  1.00  0.79           C  
ATOM    250  CG1 ILE A  16      17.759   5.832  15.447  1.00  0.79           C  
ATOM    251  CG2 ILE A  16      17.567   3.369  15.598  1.00  0.79           C  
ATOM    252  CD1 ILE A  16      16.657   6.106  14.403  1.00  0.79           C  
ATOM    253  H   ILE A  16      20.643   5.878  14.842  1.00  0.79           H  
ATOM    254  HA  ILE A  16      19.508   4.567  17.126  1.00  0.79           H  
ATOM    255  HB  ILE A  16      18.725   4.418  14.175  1.00  0.79           H  
ATOM    256 1HG1 ILE A  16      17.306   5.837  16.437  1.00  0.79           H  
ATOM    257 2HG1 ILE A  16      18.490   6.630  15.404  1.00  0.79           H  
ATOM    258 1HG2 ILE A  16      16.666   3.423  15.021  1.00  0.79           H  
ATOM    259 2HG2 ILE A  16      18.061   2.422  15.418  1.00  0.79           H  
ATOM    260 3HG2 ILE A  16      17.339   3.472  16.629  1.00  0.79           H  
ATOM    261 1HD1 ILE A  16      16.191   7.071  14.607  1.00  0.79           H  
ATOM    262 2HD1 ILE A  16      17.096   6.124  13.404  1.00  0.79           H  
ATOM    263 3HD1 ILE A  16      15.903   5.324  14.455  1.00  0.79           H  
ATOM    264  N   ARG A  17      20.856   2.622  14.831  1.00  0.79           N  
ATOM    265  CA  ARG A  17      21.377   1.299  14.589  1.00  0.79           C  
ATOM    266  C   ARG A  17      22.376   0.913  15.651  1.00  0.79           C  
ATOM    267  O   ARG A  17      22.286  -0.176  16.209  1.00  0.79           O  
ATOM    268  CB  ARG A  17      22.031   1.211  13.224  1.00  0.79           C  
ATOM    269  CG  ARG A  17      22.615  -0.151  12.909  1.00  0.79           C  
ATOM    270  CD  ARG A  17      23.131  -0.233  11.530  1.00  0.79           C  
ATOM    271  NE  ARG A  17      23.794  -1.503  11.292  1.00  0.79           N  
ATOM    272  CZ  ARG A  17      24.203  -1.943  10.089  1.00  0.79           C  
ATOM    273  NH1 ARG A  17      24.005  -1.204   9.020  1.00  0.79           N  
ATOM    274  NH2 ARG A  17      24.802  -3.115   9.996  1.00  0.79           N  
ATOM    275  H   ARG A  17      20.944   3.322  14.104  1.00  0.79           H  
ATOM    276  HA  ARG A  17      20.550   0.594  14.616  1.00  0.79           H  
ATOM    277 1HB  ARG A  17      21.301   1.459  12.452  1.00  0.79           H  
ATOM    278 2HB  ARG A  17      22.834   1.945  13.158  1.00  0.79           H  
ATOM    279 1HG  ARG A  17      23.444  -0.351  13.592  1.00  0.79           H  
ATOM    280 2HG  ARG A  17      21.850  -0.920  13.038  1.00  0.79           H  
ATOM    281 1HD  ARG A  17      22.305  -0.137  10.821  1.00  0.79           H  
ATOM    282 2HD  ARG A  17      23.851   0.567  11.363  1.00  0.79           H  
ATOM    283  HE  ARG A  17      24.007  -2.092  12.114  1.00  0.79           H  
ATOM    284 1HH1 ARG A  17      23.562  -0.304   9.108  1.00  0.79           H  
ATOM    285 2HH1 ARG A  17      24.301  -1.533   8.083  1.00  0.79           H  
ATOM    286 1HH2 ARG A  17      24.953  -3.674  10.832  1.00  0.79           H  
ATOM    287 2HH2 ARG A  17      25.118  -3.455   9.098  1.00  0.79           H  
ATOM    288  N   ALA A  18      23.327   1.796  15.956  1.00  0.80           N  
ATOM    289  CA  ALA A  18      24.322   1.455  16.958  1.00  0.80           C  
ATOM    290  C   ALA A  18      23.661   1.163  18.299  1.00  0.80           C  
ATOM    291  O   ALA A  18      24.019   0.200  18.991  1.00  0.80           O  
ATOM    292  CB  ALA A  18      25.309   2.596  17.104  1.00  0.80           C  
ATOM    293  H   ALA A  18      23.379   2.697  15.477  1.00  0.80           H  
ATOM    294  HA  ALA A  18      24.844   0.556  16.629  1.00  0.80           H  
ATOM    295 1HB  ALA A  18      26.065   2.334  17.841  1.00  0.80           H  
ATOM    296 2HB  ALA A  18      25.784   2.786  16.142  1.00  0.80           H  
ATOM    297 3HB  ALA A  18      24.776   3.493  17.427  1.00  0.80           H  
ATOM    298  N   ALA A  19      22.652   1.960  18.657  1.00  0.80           N  
ATOM    299  CA  ALA A  19      21.962   1.722  19.906  1.00  0.80           C  
ATOM    300  C   ALA A  19      21.298   0.350  19.898  1.00  0.80           C  
ATOM    301  O   ALA A  19      21.333  -0.373  20.896  1.00  0.80           O  
ATOM    302  CB  ALA A  19      20.934   2.807  20.142  1.00  0.80           C  
ATOM    303  H   ALA A  19      22.380   2.756  18.073  1.00  0.80           H  
ATOM    304  HA  ALA A  19      22.698   1.743  20.708  1.00  0.80           H  
ATOM    305 1HB  ALA A  19      20.462   2.627  21.086  1.00  0.80           H  
ATOM    306 2HB  ALA A  19      21.427   3.778  20.156  1.00  0.80           H  
ATOM    307 3HB  ALA A  19      20.193   2.791  19.348  1.00  0.80           H  
ATOM    308  N   LEU A  20      20.714  -0.026  18.757  1.00  0.81           N  
ATOM    309  CA  LEU A  20      20.042  -1.312  18.630  1.00  0.81           C  
ATOM    310  C   LEU A  20      21.050  -2.469  18.679  1.00  0.81           C  
ATOM    311  O   LEU A  20      20.816  -3.497  19.314  1.00  0.81           O  
ATOM    312  CB  LEU A  20      19.257  -1.347  17.310  1.00  0.81           C  
ATOM    313  CG  LEU A  20      18.053  -0.401  17.203  1.00  0.81           C  
ATOM    314  CD1 LEU A  20      17.499  -0.429  15.793  1.00  0.81           C  
ATOM    315  CD2 LEU A  20      17.039  -0.814  18.165  1.00  0.81           C  
ATOM    316  H   LEU A  20      20.712   0.620  17.966  1.00  0.81           H  
ATOM    317  HA  LEU A  20      19.348  -1.423  19.459  1.00  0.81           H  
ATOM    318 1HB  LEU A  20      19.937  -1.106  16.499  1.00  0.81           H  
ATOM    319 2HB  LEU A  20      18.888  -2.335  17.154  1.00  0.81           H  
ATOM    320  HG  LEU A  20      18.361   0.608  17.423  1.00  0.81           H  
ATOM    321 1HD1 LEU A  20      16.652   0.253  15.730  1.00  0.81           H  
ATOM    322 2HD1 LEU A  20      18.268  -0.111  15.093  1.00  0.81           H  
ATOM    323 3HD1 LEU A  20      17.176  -1.438  15.542  1.00  0.81           H  
ATOM    324 1HD2 LEU A  20      16.186  -0.162  18.103  1.00  0.81           H  
ATOM    325 2HD2 LEU A  20      16.739  -1.827  17.936  1.00  0.81           H  
ATOM    326 3HD2 LEU A  20      17.462  -0.763  19.162  1.00  0.81           H  
ATOM    327  N   GLU A  21      22.216  -2.292  18.060  1.00  0.82           N  
ATOM    328  CA  GLU A  21      23.231  -3.346  18.041  1.00  0.82           C  
ATOM    329  C   GLU A  21      23.727  -3.695  19.445  1.00  0.82           C  
ATOM    330  O   GLU A  21      24.024  -4.854  19.733  1.00  0.82           O  
ATOM    331  CB  GLU A  21      24.412  -2.970  17.138  1.00  0.82           C  
ATOM    332  CG  GLU A  21      24.091  -2.983  15.629  1.00  0.82           C  
ATOM    333  CD  GLU A  21      25.257  -2.577  14.758  1.00  0.82           C  
ATOM    334  OE1 GLU A  21      26.275  -2.190  15.282  1.00  0.82           O  
ATOM    335  OE2 GLU A  21      25.124  -2.655  13.555  1.00  0.82           O  
ATOM    336  H   GLU A  21      22.382  -1.422  17.555  1.00  0.82           H  
ATOM    337  HA  GLU A  21      22.773  -4.241  17.621  1.00  0.82           H  
ATOM    338 1HB  GLU A  21      24.753  -1.966  17.396  1.00  0.82           H  
ATOM    339 2HB  GLU A  21      25.240  -3.654  17.316  1.00  0.82           H  
ATOM    340 1HG  GLU A  21      23.790  -3.988  15.351  1.00  0.82           H  
ATOM    341 2HG  GLU A  21      23.251  -2.327  15.435  1.00  0.82           H  
ATOM    342  N   GLN A  22      23.790  -2.695  20.324  1.00  0.84           N  
ATOM    343  CA  GLN A  22      24.255  -2.892  21.697  1.00  0.84           C  
ATOM    344  C   GLN A  22      23.130  -3.271  22.682  1.00  0.84           C  
ATOM    345  O   GLN A  22      23.372  -3.401  23.886  1.00  0.84           O  
ATOM    346  CB  GLN A  22      24.945  -1.617  22.192  1.00  0.84           C  
ATOM    347  CG  GLN A  22      26.202  -1.220  21.415  1.00  0.84           C  
ATOM    348  CD  GLN A  22      27.308  -2.266  21.509  1.00  0.84           C  
ATOM    349  OE1 GLN A  22      27.651  -2.716  22.607  1.00  0.84           O  
ATOM    350  NE2 GLN A  22      27.883  -2.648  20.372  1.00  0.84           N  
ATOM    351  H   GLN A  22      23.556  -1.750  20.007  1.00  0.84           H  
ATOM    352  HA  GLN A  22      24.980  -3.703  21.693  1.00  0.84           H  
ATOM    353 1HB  GLN A  22      24.236  -0.785  22.113  1.00  0.84           H  
ATOM    354 2HB  GLN A  22      25.207  -1.726  23.241  1.00  0.84           H  
ATOM    355 1HG  GLN A  22      25.933  -1.094  20.362  1.00  0.84           H  
ATOM    356 2HG  GLN A  22      26.581  -0.280  21.815  1.00  0.84           H  
ATOM    357 1HE2 GLN A  22      28.616  -3.330  20.386  1.00  0.84           H  
ATOM    358 2HE2 GLN A  22      27.588  -2.250  19.501  1.00  0.84           H  
ATOM    359  N   ALA A  23      21.902  -3.402  22.182  1.00  0.86           N  
ATOM    360  CA  ALA A  23      20.723  -3.704  22.988  1.00  0.86           C  
ATOM    361  C   ALA A  23      20.547  -5.199  23.242  1.00  0.86           C  
ATOM    362  O   ALA A  23      21.144  -6.034  22.566  1.00  0.86           O  
ATOM    363  CB  ALA A  23      19.508  -3.145  22.311  1.00  0.86           C  
ATOM    364  H   ALA A  23      21.758  -3.307  21.178  1.00  0.86           H  
ATOM    365  HA  ALA A  23      20.844  -3.214  23.953  1.00  0.86           H  
ATOM    366 1HB  ALA A  23      18.630  -3.320  22.924  1.00  0.86           H  
ATOM    367 2HB  ALA A  23      19.657  -2.092  22.172  1.00  0.86           H  
ATOM    368 3HB  ALA A  23      19.393  -3.618  21.352  1.00  0.86           H  
ATOM    369  N   GLU A  24      19.727  -5.546  24.235  1.00  0.90           N  
ATOM    370  CA  GLU A  24      19.442  -6.954  24.512  1.00  0.90           C  
ATOM    371  C   GLU A  24      18.341  -7.521  23.614  1.00  0.90           C  
ATOM    372  O   GLU A  24      17.184  -7.114  23.704  1.00  0.90           O  
ATOM    373  CB  GLU A  24      19.038  -7.131  25.976  1.00  0.90           C  
ATOM    374  CG  GLU A  24      18.762  -8.577  26.386  1.00  0.90           C  
ATOM    375  CD  GLU A  24      18.381  -8.722  27.846  1.00  0.90           C  
ATOM    376  OE1 GLU A  24      18.456  -7.752  28.562  1.00  0.90           O  
ATOM    377  OE2 GLU A  24      18.016  -9.806  28.240  1.00  0.90           O  
ATOM    378  H   GLU A  24      19.278  -4.830  24.786  1.00  0.90           H  
ATOM    379  HA  GLU A  24      20.351  -7.528  24.330  1.00  0.90           H  
ATOM    380 1HB  GLU A  24      19.826  -6.743  26.621  1.00  0.90           H  
ATOM    381 2HB  GLU A  24      18.137  -6.551  26.174  1.00  0.90           H  
ATOM    382 1HG  GLU A  24      17.950  -8.968  25.768  1.00  0.90           H  
ATOM    383 2HG  GLU A  24      19.650  -9.174  26.184  1.00  0.90           H  
ATOM    384  N   TRP A  25      18.716  -8.472  22.767  1.00  0.98           N  
ATOM    385  CA  TRP A  25      17.814  -9.094  21.797  1.00  0.98           C  
ATOM    386  C   TRP A  25      17.252 -10.418  22.302  1.00  0.98           C  
ATOM    387  O   TRP A  25      17.939 -11.153  23.014  1.00  0.98           O  
ATOM    388  CB  TRP A  25      18.561  -9.305  20.485  1.00  0.98           C  
ATOM    389  CG  TRP A  25      18.907  -8.022  19.771  1.00  0.98           C  
ATOM    390  CD1 TRP A  25      20.017  -7.261  19.940  1.00  0.98           C  
ATOM    391  CD2 TRP A  25      18.130  -7.358  18.765  1.00  0.98           C  
ATOM    392  NE1 TRP A  25      19.965  -6.164  19.117  1.00  0.98           N  
ATOM    393  CE2 TRP A  25      18.827  -6.209  18.394  1.00  0.98           C  
ATOM    394  CE3 TRP A  25      16.942  -7.629  18.173  1.00  0.98           C  
ATOM    395  CZ2 TRP A  25      18.342  -5.336  17.451  1.00  0.98           C  
ATOM    396  CZ3 TRP A  25      16.455  -6.767  17.235  1.00  0.98           C  
ATOM    397  CH2 TRP A  25      17.128  -5.640  16.874  1.00  0.98           C  
ATOM    398  H   TRP A  25      19.687  -8.751  22.774  1.00  0.98           H  
ATOM    399  HA  TRP A  25      16.971  -8.434  21.621  1.00  0.98           H  
ATOM    400 1HB  TRP A  25      19.480  -9.858  20.673  1.00  0.98           H  
ATOM    401 2HB  TRP A  25      17.957  -9.897  19.841  1.00  0.98           H  
ATOM    402  HD1 TRP A  25      20.824  -7.479  20.634  1.00  0.98           H  
ATOM    403  HE1 TRP A  25      20.666  -5.412  19.063  1.00  0.98           H  
ATOM    404  HE3 TRP A  25      16.398  -8.509  18.453  1.00  0.98           H  
ATOM    405  HZ2 TRP A  25      18.884  -4.454  17.169  1.00  0.98           H  
ATOM    406  HZ3 TRP A  25      15.515  -7.012  16.789  1.00  0.98           H  
ATOM    407  HH2 TRP A  25      16.697  -4.979  16.118  1.00  0.98           H  
ATOM    408  N   ALA A  26      16.032 -10.752  21.880  1.00  1.11           N  
ATOM    409  CA  ALA A  26      15.392 -12.004  22.275  1.00  1.11           C  
ATOM    410  C   ALA A  26      14.588 -12.610  21.138  1.00  1.11           C  
ATOM    411  O   ALA A  26      14.254 -11.941  20.171  1.00  1.11           O  
ATOM    412  CB  ALA A  26      14.463 -11.751  23.450  1.00  1.11           C  
ATOM    413  H   ALA A  26      15.496 -10.083  21.333  1.00  1.11           H  
ATOM    414  HA  ALA A  26      16.168 -12.712  22.560  1.00  1.11           H  
ATOM    415 1HB  ALA A  26      13.999 -12.688  23.755  1.00  1.11           H  
ATOM    416 2HB  ALA A  26      15.036 -11.337  24.282  1.00  1.11           H  
ATOM    417 3HB  ALA A  26      13.689 -11.042  23.148  1.00  1.11           H  
ATOM    418  N   ASP A  27      14.274 -13.894  21.237  1.00  1.30           N  
ATOM    419  CA  ASP A  27      13.468 -14.526  20.193  1.00  1.30           C  
ATOM    420  C   ASP A  27      12.142 -13.789  20.056  1.00  1.30           C  
ATOM    421  O   ASP A  27      11.369 -13.717  21.012  1.00  1.30           O  
ATOM    422  CB  ASP A  27      13.255 -16.010  20.513  1.00  1.30           C  
ATOM    423  CG  ASP A  27      12.546 -16.829  19.402  1.00  1.30           C  
ATOM    424  OD1 ASP A  27      11.724 -16.315  18.643  1.00  1.30           O  
ATOM    425  OD2 ASP A  27      12.832 -18.022  19.296  1.00  1.30           O  
ATOM    426  H   ASP A  27      14.580 -14.433  22.035  1.00  1.30           H  
ATOM    427  HA  ASP A  27      13.997 -14.450  19.243  1.00  1.30           H  
ATOM    428 1HB  ASP A  27      14.222 -16.474  20.709  1.00  1.30           H  
ATOM    429 2HB  ASP A  27      12.665 -16.096  21.426  1.00  1.30           H  
ATOM    430  N   GLY A  28      11.883 -13.243  18.863  1.00  1.59           N  
ATOM    431  CA  GLY A  28      10.703 -12.428  18.570  1.00  1.59           C  
ATOM    432  C   GLY A  28       9.374 -13.135  18.823  1.00  1.59           C  
ATOM    433  O   GLY A  28       8.342 -12.478  19.038  1.00  1.59           O  
ATOM    434  H   GLY A  28      12.557 -13.380  18.109  1.00  1.59           H  
ATOM    435 1HA  GLY A  28      10.745 -11.529  19.177  1.00  1.59           H  
ATOM    436 2HA  GLY A  28      10.754 -12.106  17.529  1.00  1.59           H  
ATOM    437  N   LYS A  29       9.384 -14.473  18.853  1.00  1.97           N  
ATOM    438  CA  LYS A  29       8.163 -15.230  19.125  1.00  1.97           C  
ATOM    439  C   LYS A  29       7.643 -14.926  20.526  1.00  1.97           C  
ATOM    440  O   LYS A  29       6.478 -15.161  20.826  1.00  1.97           O  
ATOM    441  CB  LYS A  29       8.384 -16.721  18.951  1.00  1.97           C  
ATOM    442  CG  LYS A  29       8.635 -17.121  17.511  1.00  1.97           C  
ATOM    443  CD  LYS A  29       8.659 -18.629  17.326  1.00  1.97           C  
ATOM    444  CE  LYS A  29       9.858 -19.202  18.022  1.00  1.97           C  
ATOM    445  NZ  LYS A  29      11.102 -18.674  17.455  1.00  1.97           N  
ATOM    446  H   LYS A  29      10.269 -14.987  18.702  1.00  1.97           H  
ATOM    447  HA  LYS A  29       7.404 -14.922  18.411  1.00  1.97           H  
ATOM    448 1HB  LYS A  29       9.257 -17.025  19.533  1.00  1.97           H  
ATOM    449 2HB  LYS A  29       7.525 -17.273  19.325  1.00  1.97           H  
ATOM    450 1HG  LYS A  29       7.871 -16.692  16.877  1.00  1.97           H  
ATOM    451 2HG  LYS A  29       9.603 -16.721  17.193  1.00  1.97           H  
ATOM    452 1HD  LYS A  29       7.749 -19.071  17.724  1.00  1.97           H  
ATOM    453 2HD  LYS A  29       8.720 -18.853  16.255  1.00  1.97           H  
ATOM    454 1HE  LYS A  29       9.816 -18.927  19.075  1.00  1.97           H  
ATOM    455 2HE  LYS A  29       9.858 -20.286  17.937  1.00  1.97           H  
ATOM    456 1HZ  LYS A  29      11.907 -19.014  17.980  1.00  1.97           H  
ATOM    457 2HZ  LYS A  29      11.188 -18.906  16.481  1.00  1.97           H  
ATOM    458 3HZ  LYS A  29      11.112 -17.655  17.573  1.00  1.97           H  
ATOM    459  N   ALA A  30       8.531 -14.432  21.397  1.00  2.46           N  
ATOM    460  CA  ALA A  30       8.221 -14.053  22.767  1.00  2.46           C  
ATOM    461  C   ALA A  30       7.170 -12.938  22.830  1.00  2.46           C  
ATOM    462  O   ALA A  30       6.450 -12.816  23.825  1.00  2.46           O  
ATOM    463  CB  ALA A  30       9.493 -13.599  23.465  1.00  2.46           C  
ATOM    464  H   ALA A  30       9.489 -14.267  21.087  1.00  2.46           H  
ATOM    465  HA  ALA A  30       7.820 -14.927  23.278  1.00  2.46           H  
ATOM    466 1HB  ALA A  30       9.269 -13.341  24.497  1.00  2.46           H  
ATOM    467 2HB  ALA A  30      10.229 -14.402  23.438  1.00  2.46           H  
ATOM    468 3HB  ALA A  30       9.893 -12.725  22.950  1.00  2.46           H  
ATOM    469  N   THR A  31       7.140 -12.085  21.800  1.00  3.04           N  
ATOM    470  CA  THR A  31       6.228 -10.949  21.720  1.00  3.04           C  
ATOM    471  C   THR A  31       5.040 -11.244  20.821  1.00  3.04           C  
ATOM    472  O   THR A  31       3.907 -10.844  21.096  1.00  3.04           O  
ATOM    473  CB  THR A  31       6.919  -9.714  21.120  1.00  3.04           C  
ATOM    474  OG1 THR A  31       8.041  -9.323  21.909  1.00  3.04           O  
ATOM    475  CG2 THR A  31       5.934  -8.546  21.020  1.00  3.04           C  
ATOM    476  H   THR A  31       7.746 -12.258  21.001  1.00  3.04           H  
ATOM    477  HA  THR A  31       5.861 -10.719  22.719  1.00  3.04           H  
ATOM    478  HB  THR A  31       7.274  -9.965  20.119  1.00  3.04           H  
ATOM    479  HG1 THR A  31       8.545  -8.668  21.377  1.00  3.04           H  
ATOM    480 1HG2 THR A  31       6.432  -7.685  20.578  1.00  3.04           H  
ATOM    481 2HG2 THR A  31       5.092  -8.838  20.395  1.00  3.04           H  
ATOM    482 3HG2 THR A  31       5.577  -8.286  22.014  1.00  3.04           H  
ATOM    483  N   ALA A  32       5.334 -11.880  19.696  1.00  3.62           N  
ATOM    484  CA  ALA A  32       4.351 -12.140  18.657  1.00  3.62           C  
ATOM    485  C   ALA A  32       3.192 -13.022  19.112  1.00  3.62           C  
ATOM    486  O   ALA A  32       3.374 -13.984  19.855  1.00  3.62           O  
ATOM    487  CB  ALA A  32       5.055 -12.795  17.489  1.00  3.62           C  
ATOM    488  H   ALA A  32       6.295 -12.185  19.545  1.00  3.62           H  
ATOM    489  HA  ALA A  32       3.936 -11.183  18.343  1.00  3.62           H  
ATOM    490 1HB  ALA A  32       4.348 -12.966  16.681  1.00  3.62           H  
ATOM    491 2HB  ALA A  32       5.854 -12.150  17.154  1.00  3.62           H  
ATOM    492 3HB  ALA A  32       5.468 -13.736  17.812  1.00  3.62           H  
ATOM    493  N   GLY A  33       1.993 -12.728  18.612  1.00  4.10           N  
ATOM    494  CA  GLY A  33       0.852 -13.589  18.890  1.00  4.10           C  
ATOM    495  C   GLY A  33       1.090 -14.888  18.143  1.00  4.10           C  
ATOM    496  O   GLY A  33       1.722 -14.865  17.081  1.00  4.10           O  
ATOM    497  H   GLY A  33       1.878 -11.913  18.029  1.00  4.10           H  
ATOM    498 1HA  GLY A  33       0.768 -13.772  19.962  1.00  4.10           H  
ATOM    499 2HA  GLY A  33      -0.071 -13.119  18.549  1.00  4.10           H  
ATOM    500  N   TYR A  34       0.519 -15.992  18.624  1.00  4.40           N  
ATOM    501  CA  TYR A  34       0.709 -17.308  18.004  1.00  4.40           C  
ATOM    502  C   TYR A  34       0.535 -17.332  16.492  1.00  4.40           C  
ATOM    503  O   TYR A  34       1.344 -17.942  15.779  1.00  4.40           O  
ATOM    504  CB  TYR A  34      -0.226 -18.350  18.600  1.00  4.40           C  
ATOM    505  CG  TYR A  34      -0.048 -19.689  17.912  1.00  4.40           C  
ATOM    506  CD1 TYR A  34       1.010 -20.514  18.269  1.00  4.40           C  
ATOM    507  CD2 TYR A  34      -0.926 -20.082  16.914  1.00  4.40           C  
ATOM    508  CE1 TYR A  34       1.186 -21.728  17.630  1.00  4.40           C  
ATOM    509  CE2 TYR A  34      -0.750 -21.295  16.279  1.00  4.40           C  
ATOM    510  CZ  TYR A  34       0.300 -22.115  16.631  1.00  4.40           C  
ATOM    511  OH  TYR A  34       0.474 -23.324  15.993  1.00  4.40           O  
ATOM    512  H   TYR A  34      -0.022 -15.926  19.476  1.00  4.40           H  
ATOM    513  HA  TYR A  34       1.722 -17.627  18.223  1.00  4.40           H  
ATOM    514 1HB  TYR A  34      -0.025 -18.473  19.664  1.00  4.40           H  
ATOM    515 2HB  TYR A  34      -1.262 -18.033  18.482  1.00  4.40           H  
ATOM    516  HD1 TYR A  34       1.704 -20.203  19.049  1.00  4.40           H  
ATOM    517  HD2 TYR A  34      -1.755 -19.431  16.632  1.00  4.40           H  
ATOM    518  HE1 TYR A  34       2.018 -22.375  17.909  1.00  4.40           H  
ATOM    519  HE2 TYR A  34      -1.441 -21.602  15.495  1.00  4.40           H  
ATOM    520  HH  TYR A  34       1.239 -23.772  16.362  1.00  4.40           H  
ATOM    521  N   GLN A  35      -0.507 -16.660  15.997  1.00  4.45           N  
ATOM    522  CA  GLN A  35      -0.833 -16.672  14.576  1.00  4.45           C  
ATOM    523  C   GLN A  35       0.309 -16.165  13.691  1.00  4.45           C  
ATOM    524  O   GLN A  35       0.346 -16.475  12.502  1.00  4.45           O  
ATOM    525  CB  GLN A  35      -2.098 -15.833  14.319  1.00  4.45           C  
ATOM    526  CG  GLN A  35      -1.947 -14.315  14.577  1.00  4.45           C  
ATOM    527  CD  GLN A  35      -2.201 -13.933  16.032  1.00  4.45           C  
ATOM    528  OE1 GLN A  35      -1.976 -14.739  16.943  1.00  4.45           O  
ATOM    529  NE2 GLN A  35      -2.663 -12.705  16.257  1.00  4.45           N  
ATOM    530  H   GLN A  35      -1.102 -16.154  16.635  1.00  4.45           H  
ATOM    531  HA  GLN A  35      -1.040 -17.704  14.290  1.00  4.45           H  
ATOM    532 1HB  GLN A  35      -2.410 -15.962  13.283  1.00  4.45           H  
ATOM    533 2HB  GLN A  35      -2.907 -16.199  14.950  1.00  4.45           H  
ATOM    534 1HG  GLN A  35      -0.961 -13.978  14.301  1.00  4.45           H  
ATOM    535 2HG  GLN A  35      -2.687 -13.795  13.965  1.00  4.45           H  
ATOM    536 1HE2 GLN A  35      -2.853 -12.399  17.192  1.00  4.45           H  
ATOM    537 2HE2 GLN A  35      -2.832 -12.080  15.488  1.00  4.45           H  
ATOM    538  N   SER A  36       1.233 -15.380  14.254  1.00  4.24           N  
ATOM    539  CA  SER A  36       2.351 -14.881  13.482  1.00  4.24           C  
ATOM    540  C   SER A  36       3.644 -15.440  14.051  1.00  4.24           C  
ATOM    541  O   SER A  36       4.625 -15.600  13.332  1.00  4.24           O  
ATOM    542  CB  SER A  36       2.376 -13.367  13.512  1.00  4.24           C  
ATOM    543  OG  SER A  36       2.573 -12.888  14.817  1.00  4.24           O  
ATOM    544  H   SER A  36       1.177 -15.161  15.245  1.00  4.24           H  
ATOM    545  HA  SER A  36       2.251 -15.214  12.448  1.00  4.24           H  
ATOM    546 1HB  SER A  36       3.159 -12.996  12.856  1.00  4.24           H  
ATOM    547 2HB  SER A  36       1.432 -12.995  13.136  1.00  4.24           H  
ATOM    548  HG  SER A  36       2.031 -13.459  15.395  1.00  4.24           H  
ATOM    549  N   ALA A  37       3.639 -15.812  15.335  1.00  3.80           N  
ATOM    550  CA  ALA A  37       4.844 -16.317  15.980  1.00  3.80           C  
ATOM    551  C   ALA A  37       5.314 -17.571  15.280  1.00  3.80           C  
ATOM    552  O   ALA A  37       6.503 -17.749  15.034  1.00  3.80           O  
ATOM    553  CB  ALA A  37       4.587 -16.629  17.443  1.00  3.80           C  
ATOM    554  H   ALA A  37       2.804 -15.692  15.893  1.00  3.80           H  
ATOM    555  HA  ALA A  37       5.620 -15.558  15.901  1.00  3.80           H  
ATOM    556 1HB  ALA A  37       5.496 -16.992  17.907  1.00  3.80           H  
ATOM    557 2HB  ALA A  37       4.249 -15.737  17.963  1.00  3.80           H  
ATOM    558 3HB  ALA A  37       3.828 -17.388  17.509  1.00  3.80           H  
ATOM    559  N   LYS A  38       4.355 -18.397  14.860  1.00  3.22           N  
ATOM    560  CA  LYS A  38       4.642 -19.645  14.167  1.00  3.22           C  
ATOM    561  C   LYS A  38       5.412 -19.445  12.849  1.00  3.22           C  
ATOM    562  O   LYS A  38       6.013 -20.387  12.330  1.00  3.22           O  
ATOM    563  CB  LYS A  38       3.331 -20.394  13.898  1.00  3.22           C  
ATOM    564  CG  LYS A  38       2.405 -19.720  12.879  1.00  3.22           C  
ATOM    565  CD  LYS A  38       1.111 -20.513  12.690  1.00  3.22           C  
ATOM    566  CE  LYS A  38       0.237 -19.893  11.602  1.00  3.22           C  
ATOM    567  NZ  LYS A  38      -1.018 -20.669  11.369  1.00  3.22           N  
ATOM    568  H   LYS A  38       3.382 -18.176  15.086  1.00  3.22           H  
ATOM    569  HA  LYS A  38       5.262 -20.257  14.822  1.00  3.22           H  
ATOM    570 1HB  LYS A  38       3.548 -21.401  13.548  1.00  3.22           H  
ATOM    571 2HB  LYS A  38       2.769 -20.481  14.833  1.00  3.22           H  
ATOM    572 1HG  LYS A  38       2.155 -18.712  13.230  1.00  3.22           H  
ATOM    573 2HG  LYS A  38       2.908 -19.634  11.920  1.00  3.22           H  
ATOM    574 1HD  LYS A  38       1.343 -21.544  12.430  1.00  3.22           H  
ATOM    575 2HD  LYS A  38       0.556 -20.506  13.630  1.00  3.22           H  
ATOM    576 1HE  LYS A  38      -0.028 -18.884  11.895  1.00  3.22           H  
ATOM    577 2HE  LYS A  38       0.806 -19.853  10.673  1.00  3.22           H  
ATOM    578 1HZ  LYS A  38      -1.554 -20.217  10.642  1.00  3.22           H  
ATOM    579 2HZ  LYS A  38      -0.785 -21.609  11.082  1.00  3.22           H  
ATOM    580 3HZ  LYS A  38      -1.565 -20.702  12.215  1.00  3.22           H  
ATOM    581  N   ALA A  39       5.338 -18.237  12.276  1.00  2.61           N  
ATOM    582  CA  ALA A  39       5.998 -17.896  11.028  1.00  2.61           C  
ATOM    583  C   ALA A  39       7.329 -17.170  11.254  1.00  2.61           C  
ATOM    584  O   ALA A  39       8.016 -16.842  10.282  1.00  2.61           O  
ATOM    585  CB  ALA A  39       5.068 -17.022  10.196  1.00  2.61           C  
ATOM    586  H   ALA A  39       4.851 -17.485  12.753  1.00  2.61           H  
ATOM    587  HA  ALA A  39       6.209 -18.817  10.488  1.00  2.61           H  
ATOM    588 1HB  ALA A  39       5.533 -16.770   9.246  1.00  2.61           H  
ATOM    589 2HB  ALA A  39       4.136 -17.555  10.011  1.00  2.61           H  
ATOM    590 3HB  ALA A  39       4.856 -16.123  10.745  1.00  2.61           H  
ATOM    591  N   LYS A  40       7.678 -16.871  12.519  1.00  2.07           N  
ATOM    592  CA  LYS A  40       8.874 -16.072  12.812  1.00  2.07           C  
ATOM    593  C   LYS A  40      10.130 -16.819  13.202  1.00  2.07           C  
ATOM    594  O   LYS A  40      10.138 -17.690  14.076  1.00  2.07           O  
ATOM    595  CB  LYS A  40       8.585 -15.027  13.900  1.00  2.07           C  
ATOM    596  CG  LYS A  40       7.680 -13.954  13.438  1.00  2.07           C  
ATOM    597  CD  LYS A  40       7.412 -12.878  14.416  1.00  2.07           C  
ATOM    598  CE  LYS A  40       6.484 -11.853  13.750  1.00  2.07           C  
ATOM    599  NZ  LYS A  40       6.277 -10.653  14.569  1.00  2.07           N  
ATOM    600  H   LYS A  40       7.111 -17.195  13.301  1.00  2.07           H  
ATOM    601  HA  LYS A  40       9.124 -15.521  11.906  1.00  2.07           H  
ATOM    602 1HB  LYS A  40       8.121 -15.512  14.756  1.00  2.07           H  
ATOM    603 2HB  LYS A  40       9.519 -14.575  14.232  1.00  2.07           H  
ATOM    604 1HG  LYS A  40       8.178 -13.466  12.616  1.00  2.07           H  
ATOM    605 2HG  LYS A  40       6.752 -14.382  13.104  1.00  2.07           H  
ATOM    606 1HD  LYS A  40       6.936 -13.300  15.294  1.00  2.07           H  
ATOM    607 2HD  LYS A  40       8.346 -12.399  14.711  1.00  2.07           H  
ATOM    608 1HE  LYS A  40       6.916 -11.559  12.794  1.00  2.07           H  
ATOM    609 2HE  LYS A  40       5.516 -12.325  13.570  1.00  2.07           H  
ATOM    610 1HZ  LYS A  40       5.662 -10.015  14.083  1.00  2.07           H  
ATOM    611 2HZ  LYS A  40       5.866 -10.913  15.450  1.00  2.07           H  
ATOM    612 3HZ  LYS A  40       7.170 -10.218  14.723  1.00  2.07           H  
ATOM    613  N   HIS A  41      11.218 -16.371  12.591  1.00  1.65           N  
ATOM    614  CA  HIS A  41      12.563 -16.848  12.819  1.00  1.65           C  
ATOM    615  C   HIS A  41      13.490 -15.640  12.936  1.00  1.65           C  
ATOM    616  O   HIS A  41      14.353 -15.425  12.081  1.00  1.65           O  
ATOM    617  CB  HIS A  41      13.000 -17.741  11.661  1.00  1.65           C  
ATOM    618  CG  HIS A  41      12.094 -18.914  11.437  1.00  1.65           C  
ATOM    619  ND1 HIS A  41      12.100 -20.028  12.248  1.00  1.65           N  
ATOM    620  CD2 HIS A  41      11.132 -19.127  10.509  1.00  1.65           C  
ATOM    621  CE1 HIS A  41      11.184 -20.882  11.821  1.00  1.65           C  
ATOM    622  NE2 HIS A  41      10.585 -20.361  10.768  1.00  1.65           N  
ATOM    623  H   HIS A  41      11.120 -15.665  11.858  1.00  1.65           H  
ATOM    624  HA  HIS A  41      12.614 -17.413  13.748  1.00  1.65           H  
ATOM    625 1HB  HIS A  41      13.018 -17.163  10.743  1.00  1.65           H  
ATOM    626 2HB  HIS A  41      14.010 -18.108  11.839  1.00  1.65           H  
ATOM    627  HD2 HIS A  41      10.843 -18.442   9.709  1.00  1.65           H  
ATOM    628  HE1 HIS A  41      10.959 -21.851  12.266  1.00  1.65           H  
ATOM    629  HE2 HIS A  41       9.840 -20.792  10.241  1.00  1.65           H  
ATOM    630  N   ASN A  42      13.251 -14.797  13.939  1.00  1.35           N  
ATOM    631  CA  ASN A  42      14.011 -13.554  14.092  1.00  1.35           C  
ATOM    632  C   ASN A  42      14.107 -13.084  15.536  1.00  1.35           C  
ATOM    633  O   ASN A  42      13.391 -13.584  16.413  1.00  1.35           O  
ATOM    634  CB  ASN A  42      13.440 -12.455  13.205  1.00  1.35           C  
ATOM    635  CG  ASN A  42      12.012 -12.045  13.493  1.00  1.35           C  
ATOM    636  OD1 ASN A  42      11.058 -12.619  12.949  1.00  1.35           O  
ATOM    637  ND2 ASN A  42      11.846 -11.062  14.331  1.00  1.35           N  
ATOM    638  H   ASN A  42      12.527 -15.024  14.605  1.00  1.35           H  
ATOM    639  HA  ASN A  42      15.035 -13.738  13.761  1.00  1.35           H  
ATOM    640 1HB  ASN A  42      14.071 -11.570  13.257  1.00  1.35           H  
ATOM    641 2HB  ASN A  42      13.480 -12.818  12.196  1.00  1.35           H  
ATOM    642 1HD2 ASN A  42      10.929 -10.748  14.559  1.00  1.35           H  
ATOM    643 2HD2 ASN A  42      12.649 -10.627  14.758  1.00  1.35           H  
ATOM    644  N   LEU A  43      15.009 -12.132  15.764  1.00  1.17           N  
ATOM    645  CA  LEU A  43      15.203 -11.526  17.068  1.00  1.17           C  
ATOM    646  C   LEU A  43      14.453 -10.221  17.181  1.00  1.17           C  
ATOM    647  O   LEU A  43      14.224  -9.541  16.177  1.00  1.17           O  
ATOM    648  CB  LEU A  43      16.677 -11.280  17.338  1.00  1.17           C  
ATOM    649  CG  LEU A  43      17.556 -12.487  17.366  1.00  1.17           C  
ATOM    650  CD1 LEU A  43      19.004 -12.043  17.536  1.00  1.17           C  
ATOM    651  CD2 LEU A  43      17.107 -13.370  18.525  1.00  1.17           C  
ATOM    652  H   LEU A  43      15.569 -11.775  14.988  1.00  1.17           H  
ATOM    653  HA  LEU A  43      14.823 -12.208  17.822  1.00  1.17           H  
ATOM    654 1HB  LEU A  43      17.063 -10.595  16.585  1.00  1.17           H  
ATOM    655 2HB  LEU A  43      16.744 -10.815  18.296  1.00  1.17           H  
ATOM    656  HG  LEU A  43      17.471 -13.035  16.428  1.00  1.17           H  
ATOM    657 1HD1 LEU A  43      19.652 -12.919  17.561  1.00  1.17           H  
ATOM    658 2HD1 LEU A  43      19.288 -11.404  16.698  1.00  1.17           H  
ATOM    659 3HD1 LEU A  43      19.111 -11.492  18.463  1.00  1.17           H  
ATOM    660 1HD2 LEU A  43      17.732 -14.260  18.574  1.00  1.17           H  
ATOM    661 2HD2 LEU A  43      17.192 -12.812  19.460  1.00  1.17           H  
ATOM    662 3HD2 LEU A  43      16.070 -13.662  18.371  1.00  1.17           H  
ATOM    663  N   GLN A  44      14.114  -9.854  18.411  1.00  1.10           N  
ATOM    664  CA  GLN A  44      13.426  -8.606  18.682  1.00  1.10           C  
ATOM    665  C   GLN A  44      13.859  -7.987  20.006  1.00  1.10           C  
ATOM    666  O   GLN A  44      14.164  -8.697  20.968  1.00  1.10           O  
ATOM    667  CB  GLN A  44      11.919  -8.837  18.715  1.00  1.10           C  
ATOM    668  CG  GLN A  44      11.078  -7.578  18.841  1.00  1.10           C  
ATOM    669  CD  GLN A  44       9.636  -7.880  18.810  1.00  1.10           C  
ATOM    670  OE1 GLN A  44       8.967  -7.901  19.851  1.00  1.10           O  
ATOM    671  NE2 GLN A  44       9.129  -8.150  17.616  1.00  1.10           N  
ATOM    672  H   GLN A  44      14.308 -10.486  19.176  1.00  1.10           H  
ATOM    673  HA  GLN A  44      13.657  -7.922  17.887  1.00  1.10           H  
ATOM    674 1HB  GLN A  44      11.610  -9.364  17.815  1.00  1.10           H  
ATOM    675 2HB  GLN A  44      11.684  -9.462  19.570  1.00  1.10           H  
ATOM    676 1HG  GLN A  44      11.280  -7.117  19.777  1.00  1.10           H  
ATOM    677 2HG  GLN A  44      11.315  -6.894  18.024  1.00  1.10           H  
ATOM    678 1HE2 GLN A  44       8.169  -8.397  17.516  1.00  1.10           H  
ATOM    679 2HE2 GLN A  44       9.744  -8.125  16.804  1.00  1.10           H  
ATOM    680  N   LEU A  45      13.936  -6.662  20.063  1.00  1.09           N  
ATOM    681  CA  LEU A  45      14.211  -6.063  21.363  1.00  1.09           C  
ATOM    682  C   LEU A  45      12.918  -6.048  22.168  1.00  1.09           C  
ATOM    683  O   LEU A  45      11.870  -5.739  21.608  1.00  1.09           O  
ATOM    684  CB  LEU A  45      14.713  -4.635  21.243  1.00  1.09           C  
ATOM    685  CG  LEU A  45      15.993  -4.481  20.565  1.00  1.09           C  
ATOM    686  CD1 LEU A  45      16.369  -3.043  20.526  1.00  1.09           C  
ATOM    687  CD2 LEU A  45      16.971  -5.284  21.293  1.00  1.09           C  
ATOM    688  H   LEU A  45      13.756  -6.110  19.222  1.00  1.09           H  
ATOM    689  HA  LEU A  45      14.978  -6.649  21.849  1.00  1.09           H  
ATOM    690 1HB  LEU A  45      13.973  -4.051  20.703  1.00  1.09           H  
ATOM    691 2HB  LEU A  45      14.813  -4.216  22.248  1.00  1.09           H  
ATOM    692  HG  LEU A  45      15.917  -4.838  19.541  1.00  1.09           H  
ATOM    693 1HD1 LEU A  45      17.331  -2.957  20.024  1.00  1.09           H  
ATOM    694 2HD1 LEU A  45      15.614  -2.478  19.993  1.00  1.09           H  
ATOM    695 3HD1 LEU A  45      16.450  -2.661  21.542  1.00  1.09           H  
ATOM    696 1HD2 LEU A  45      17.931  -5.212  20.831  1.00  1.09           H  
ATOM    697 2HD2 LEU A  45      17.035  -4.939  22.319  1.00  1.09           H  
ATOM    698 3HD2 LEU A  45      16.643  -6.301  21.280  1.00  1.09           H  
ATOM    699  N   PRO A  46      12.923  -6.320  23.475  1.00  1.11           N  
ATOM    700  CA  PRO A  46      11.730  -6.251  24.284  1.00  1.11           C  
ATOM    701  C   PRO A  46      11.112  -4.874  24.124  1.00  1.11           C  
ATOM    702  O   PRO A  46      11.817  -3.865  24.200  1.00  1.11           O  
ATOM    703  CB  PRO A  46      12.273  -6.484  25.698  1.00  1.11           C  
ATOM    704  CG  PRO A  46      13.537  -7.320  25.478  1.00  1.11           C  
ATOM    705  CD  PRO A  46      14.137  -6.785  24.185  1.00  1.11           C  
ATOM    706  HA  PRO A  46      11.029  -7.042  23.975  1.00  1.11           H  
ATOM    707 1HB  PRO A  46      12.467  -5.524  26.195  1.00  1.11           H  
ATOM    708 2HB  PRO A  46      11.521  -7.007  26.305  1.00  1.11           H  
ATOM    709 1HG  PRO A  46      14.225  -7.219  26.336  1.00  1.11           H  
ATOM    710 2HG  PRO A  46      13.279  -8.387  25.404  1.00  1.11           H  
ATOM    711 1HD  PRO A  46      14.849  -5.959  24.365  1.00  1.11           H  
ATOM    712 2HD  PRO A  46      14.607  -7.643  23.676  1.00  1.11           H  
ATOM    713  N   GLN A  47       9.788  -4.828  23.991  1.00  1.15           N  
ATOM    714  CA  GLN A  47       9.053  -3.572  23.813  1.00  1.15           C  
ATOM    715  C   GLN A  47       9.297  -2.600  24.957  1.00  1.15           C  
ATOM    716  O   GLN A  47       9.295  -1.382  24.774  1.00  1.15           O  
ATOM    717  CB  GLN A  47       7.548  -3.826  23.707  1.00  1.15           C  
ATOM    718  CG  GLN A  47       6.755  -2.561  23.429  1.00  1.15           C  
ATOM    719  CD  GLN A  47       5.262  -2.778  23.346  1.00  1.15           C  
ATOM    720  OE1 GLN A  47       4.774  -3.857  22.990  1.00  1.15           O  
ATOM    721  NE2 GLN A  47       4.531  -1.735  23.713  1.00  1.15           N  
ATOM    722  H   GLN A  47       9.273  -5.697  23.956  1.00  1.15           H  
ATOM    723  HA  GLN A  47       9.397  -3.102  22.890  1.00  1.15           H  
ATOM    724 1HB  GLN A  47       7.349  -4.549  22.916  1.00  1.15           H  
ATOM    725 2HB  GLN A  47       7.183  -4.248  24.646  1.00  1.15           H  
ATOM    726 1HG  GLN A  47       6.946  -1.855  24.239  1.00  1.15           H  
ATOM    727 2HG  GLN A  47       7.088  -2.136  22.479  1.00  1.15           H  
ATOM    728 1HE2 GLN A  47       3.509  -1.774  23.732  1.00  1.15           H  
ATOM    729 2HE2 GLN A  47       4.990  -0.902  24.019  1.00  1.15           H  
ATOM    730  N   ASP A  48       9.492  -3.156  26.144  1.00  1.16           N  
ATOM    731  CA  ASP A  48       9.670  -2.379  27.355  1.00  1.16           C  
ATOM    732  C   ASP A  48      11.123  -2.027  27.654  1.00  1.16           C  
ATOM    733  O   ASP A  48      11.413  -1.430  28.692  1.00  1.16           O  
ATOM    734  CB  ASP A  48       9.064  -3.138  28.536  1.00  1.16           C  
ATOM    735  CG  ASP A  48       7.527  -3.212  28.463  1.00  1.16           C  
ATOM    736  OD1 ASP A  48       6.900  -2.182  28.266  1.00  1.16           O  
ATOM    737  OD2 ASP A  48       7.001  -4.286  28.594  1.00  1.16           O  
ATOM    738  H   ASP A  48       9.507  -4.163  26.202  1.00  1.16           H  
ATOM    739  HA  ASP A  48       9.123  -1.448  27.232  1.00  1.16           H  
ATOM    740 1HB  ASP A  48       9.464  -4.152  28.556  1.00  1.16           H  
ATOM    741 2HB  ASP A  48       9.353  -2.654  29.468  1.00  1.16           H  
ATOM    742  N   HIS A  49      12.056  -2.410  26.780  1.00  1.14           N  
ATOM    743  CA  HIS A  49      13.437  -2.050  27.037  1.00  1.14           C  
ATOM    744  C   HIS A  49      13.480  -0.523  26.924  1.00  1.14           C  
ATOM    745  O   HIS A  49      12.899   0.017  25.978  1.00  1.14           O  
ATOM    746  CB  HIS A  49      14.367  -2.690  25.989  1.00  1.14           C  
ATOM    747  CG  HIS A  49      15.848  -2.614  26.273  1.00  1.14           C  
ATOM    748  ND1 HIS A  49      16.590  -1.455  26.124  1.00  1.14           N  
ATOM    749  CD2 HIS A  49      16.720  -3.568  26.682  1.00  1.14           C  
ATOM    750  CE1 HIS A  49      17.854  -1.702  26.439  1.00  1.14           C  
ATOM    751  NE2 HIS A  49      17.957  -2.975  26.783  1.00  1.14           N  
ATOM    752  H   HIS A  49      11.818  -2.908  25.921  1.00  1.14           H  
ATOM    753  HA  HIS A  49      13.733  -2.393  28.019  1.00  1.14           H  
ATOM    754 1HB  HIS A  49      14.105  -3.741  25.877  1.00  1.14           H  
ATOM    755 2HB  HIS A  49      14.185  -2.223  25.023  1.00  1.14           H  
ATOM    756  HD2 HIS A  49      16.483  -4.614  26.897  1.00  1.14           H  
ATOM    757  HE1 HIS A  49      18.668  -0.979  26.420  1.00  1.14           H  
ATOM    758  HE2 HIS A  49      18.802  -3.447  27.076  1.00  1.14           H  
ATOM    759  N   PRO A  50      14.155   0.213  27.825  1.00  1.09           N  
ATOM    760  CA  PRO A  50      14.296   1.653  27.748  1.00  1.09           C  
ATOM    761  C   PRO A  50      14.756   2.113  26.375  1.00  1.09           C  
ATOM    762  O   PRO A  50      14.291   3.142  25.889  1.00  1.09           O  
ATOM    763  CB  PRO A  50      15.363   1.924  28.811  1.00  1.09           C  
ATOM    764  CG  PRO A  50      15.134   0.833  29.838  1.00  1.09           C  
ATOM    765  CD  PRO A  50      14.769  -0.396  29.024  1.00  1.09           C  
ATOM    766  HA  PRO A  50      13.344   2.125  28.018  1.00  1.09           H  
ATOM    767 1HB  PRO A  50      16.365   1.887  28.358  1.00  1.09           H  
ATOM    768 2HB  PRO A  50      15.234   2.938  29.222  1.00  1.09           H  
ATOM    769 1HG  PRO A  50      16.043   0.687  30.442  1.00  1.09           H  
ATOM    770 2HG  PRO A  50      14.334   1.129  30.534  1.00  1.09           H  
ATOM    771 1HD  PRO A  50      15.661  -0.981  28.767  1.00  1.09           H  
ATOM    772 2HD  PRO A  50      14.028  -0.970  29.598  1.00  1.09           H  
ATOM    773  N   LEU A  51      15.611   1.337  25.700  1.00  1.03           N  
ATOM    774  CA  LEU A  51      16.052   1.772  24.393  1.00  1.03           C  
ATOM    775  C   LEU A  51      14.930   1.752  23.393  1.00  1.03           C  
ATOM    776  O   LEU A  51      14.761   2.688  22.610  1.00  1.03           O  
ATOM    777  CB  LEU A  51      17.141   0.905  23.825  1.00  1.03           C  
ATOM    778  CG  LEU A  51      17.530   1.371  22.493  1.00  1.03           C  
ATOM    779  CD1 LEU A  51      18.078   2.785  22.622  1.00  1.03           C  
ATOM    780  CD2 LEU A  51      18.474   0.424  21.877  1.00  1.03           C  
ATOM    781  H   LEU A  51      15.967   0.453  26.065  1.00  1.03           H  
ATOM    782  HA  LEU A  51      16.420   2.794  24.481  1.00  1.03           H  
ATOM    783 1HB  LEU A  51      18.008   0.927  24.478  1.00  1.03           H  
ATOM    784 2HB  LEU A  51      16.781  -0.117  23.732  1.00  1.03           H  
ATOM    785  HG  LEU A  51      16.648   1.423  21.882  1.00  1.03           H  
ATOM    786 1HD1 LEU A  51      18.331   3.173  21.647  1.00  1.03           H  
ATOM    787 2HD1 LEU A  51      17.321   3.432  23.072  1.00  1.03           H  
ATOM    788 3HD1 LEU A  51      18.965   2.777  23.253  1.00  1.03           H  
ATOM    789 1HD2 LEU A  51      18.727   0.769  20.887  1.00  1.03           H  
ATOM    790 2HD2 LEU A  51      19.375   0.353  22.485  1.00  1.03           H  
ATOM    791 3HD2 LEU A  51      17.998  -0.547  21.806  1.00  1.03           H  
ATOM    792  N   ALA A  52      14.174   0.656  23.383  1.00  0.98           N  
ATOM    793  CA  ALA A  52      13.091   0.518  22.433  1.00  0.98           C  
ATOM    794  C   ALA A  52      12.118   1.658  22.641  1.00  0.98           C  
ATOM    795  O   ALA A  52      11.597   2.229  21.682  1.00  0.98           O  
ATOM    796  CB  ALA A  52      12.383  -0.819  22.609  1.00  0.98           C  
ATOM    797  H   ALA A  52      14.340  -0.072  24.066  1.00  0.98           H  
ATOM    798  HA  ALA A  52      13.502   0.589  21.427  1.00  0.98           H  
ATOM    799 1HB  ALA A  52      11.571  -0.908  21.891  1.00  0.98           H  
ATOM    800 2HB  ALA A  52      13.089  -1.636  22.459  1.00  0.98           H  
ATOM    801 3HB  ALA A  52      11.972  -0.884  23.623  1.00  0.98           H  
ATOM    802  N   ARG A  53      11.915   2.040  23.900  1.00  0.95           N  
ATOM    803  CA  ARG A  53      11.019   3.139  24.193  1.00  0.95           C  
ATOM    804  C   ARG A  53      11.566   4.479  23.686  1.00  0.95           C  
ATOM    805  O   ARG A  53      10.827   5.265  23.084  1.00  0.95           O  
ATOM    806  CB  ARG A  53      10.770   3.215  25.689  1.00  0.95           C  
ATOM    807  CG  ARG A  53       9.915   2.082  26.254  1.00  0.95           C  
ATOM    808  CD  ARG A  53       9.789   2.184  27.726  1.00  0.95           C  
ATOM    809  NE  ARG A  53       8.891   1.183  28.268  1.00  0.95           N  
ATOM    810  CZ  ARG A  53       8.667   0.986  29.578  1.00  0.95           C  
ATOM    811  NH1 ARG A  53       9.289   1.729  30.471  1.00  0.95           N  
ATOM    812  NH2 ARG A  53       7.823   0.048  29.966  1.00  0.95           N  
ATOM    813  H   ARG A  53      12.368   1.528  24.661  1.00  0.95           H  
ATOM    814  HA  ARG A  53      10.069   2.942  23.697  1.00  0.95           H  
ATOM    815 1HB  ARG A  53      11.722   3.194  26.211  1.00  0.95           H  
ATOM    816 2HB  ARG A  53      10.285   4.159  25.930  1.00  0.95           H  
ATOM    817 1HG  ARG A  53       8.921   2.112  25.814  1.00  0.95           H  
ATOM    818 2HG  ARG A  53      10.389   1.120  26.020  1.00  0.95           H  
ATOM    819 1HD  ARG A  53      10.773   2.027  28.173  1.00  0.95           H  
ATOM    820 2HD  ARG A  53       9.415   3.167  28.000  1.00  0.95           H  
ATOM    821  HE  ARG A  53       8.395   0.586  27.614  1.00  0.95           H  
ATOM    822 1HH1 ARG A  53       9.934   2.445  30.171  1.00  0.95           H  
ATOM    823 2HH1 ARG A  53       9.122   1.579  31.454  1.00  0.95           H  
ATOM    824 1HH2 ARG A  53       7.336  -0.544  29.265  1.00  0.95           H  
ATOM    825 2HH2 ARG A  53       7.652  -0.107  30.944  1.00  0.95           H  
ATOM    826  N   GLU A  54      12.870   4.734  23.872  1.00  0.92           N  
ATOM    827  CA  GLU A  54      13.443   5.996  23.401  1.00  0.92           C  
ATOM    828  C   GLU A  54      13.461   6.099  21.877  1.00  0.92           C  
ATOM    829  O   GLU A  54      13.135   7.152  21.314  1.00  0.92           O  
ATOM    830  CB  GLU A  54      14.873   6.182  23.927  1.00  0.92           C  
ATOM    831  CG  GLU A  54      14.988   6.455  25.435  1.00  0.92           C  
ATOM    832  CD  GLU A  54      16.427   6.598  25.912  1.00  0.92           C  
ATOM    833  OE1 GLU A  54      17.323   6.442  25.113  1.00  0.92           O  
ATOM    834  OE2 GLU A  54      16.621   6.865  27.077  1.00  0.92           O  
ATOM    835  H   GLU A  54      13.454   4.065  24.377  1.00  0.92           H  
ATOM    836  HA  GLU A  54      12.827   6.809  23.784  1.00  0.92           H  
ATOM    837 1HB  GLU A  54      15.447   5.276  23.716  1.00  0.92           H  
ATOM    838 2HB  GLU A  54      15.353   7.002  23.396  1.00  0.92           H  
ATOM    839 1HG  GLU A  54      14.450   7.373  25.664  1.00  0.92           H  
ATOM    840 2HG  GLU A  54      14.508   5.647  25.978  1.00  0.92           H  
ATOM    841  N   ILE A  55      13.805   4.998  21.205  1.00  0.91           N  
ATOM    842  CA  ILE A  55      13.870   5.008  19.752  1.00  0.91           C  
ATOM    843  C   ILE A  55      12.464   5.067  19.207  1.00  0.91           C  
ATOM    844  O   ILE A  55      12.186   5.812  18.269  1.00  0.91           O  
ATOM    845  CB  ILE A  55      14.568   3.783  19.163  1.00  0.91           C  
ATOM    846  CG1 ILE A  55      16.008   3.727  19.538  1.00  0.91           C  
ATOM    847  CG2 ILE A  55      14.486   3.889  17.633  1.00  0.91           C  
ATOM    848  CD1 ILE A  55      16.606   2.398  19.200  1.00  0.91           C  
ATOM    849  H   ILE A  55      14.058   4.155  21.722  1.00  0.91           H  
ATOM    850  HA  ILE A  55      14.406   5.898  19.429  1.00  0.91           H  
ATOM    851  HB  ILE A  55      14.088   2.873  19.523  1.00  0.91           H  
ATOM    852 1HG1 ILE A  55      16.550   4.502  18.999  1.00  0.91           H  
ATOM    853 2HG1 ILE A  55      16.114   3.906  20.609  1.00  0.91           H  
ATOM    854 1HG2 ILE A  55      14.979   3.035  17.185  1.00  0.91           H  
ATOM    855 2HG2 ILE A  55      13.448   3.920  17.324  1.00  0.91           H  
ATOM    856 3HG2 ILE A  55      14.983   4.801  17.305  1.00  0.91           H  
ATOM    857 1HD1 ILE A  55      17.658   2.379  19.467  1.00  0.91           H  
ATOM    858 2HD1 ILE A  55      16.073   1.625  19.743  1.00  0.91           H  
ATOM    859 3HD1 ILE A  55      16.503   2.209  18.153  1.00  0.91           H  
ATOM    860  N   GLY A  56      11.575   4.261  19.784  1.00  0.89           N  
ATOM    861  CA  GLY A  56      10.191   4.201  19.369  1.00  0.89           C  
ATOM    862  C   GLY A  56       9.580   5.591  19.390  1.00  0.89           C  
ATOM    863  O   GLY A  56       9.015   6.034  18.390  1.00  0.89           O  
ATOM    864  H   GLY A  56      11.852   3.654  20.552  1.00  0.89           H  
ATOM    865 1HA  GLY A  56      10.134   3.779  18.369  1.00  0.89           H  
ATOM    866 2HA  GLY A  56       9.645   3.539  20.042  1.00  0.89           H  
ATOM    867  N   GLU A  57       9.706   6.295  20.517  1.00  0.88           N  
ATOM    868  CA  GLU A  57       9.150   7.636  20.602  1.00  0.88           C  
ATOM    869  C   GLU A  57       9.811   8.571  19.590  1.00  0.88           C  
ATOM    870  O   GLU A  57       9.128   9.374  18.945  1.00  0.88           O  
ATOM    871  CB  GLU A  57       9.325   8.192  22.012  1.00  0.88           C  
ATOM    872  CG  GLU A  57       8.780   9.598  22.217  1.00  0.88           C  
ATOM    873  CD  GLU A  57       7.277   9.722  22.106  1.00  0.88           C  
ATOM    874  OE1 GLU A  57       6.583   8.736  22.238  1.00  0.88           O  
ATOM    875  OE2 GLU A  57       6.829  10.830  21.875  1.00  0.88           O  
ATOM    876  H   GLU A  57      10.179   5.895  21.330  1.00  0.88           H  
ATOM    877  HA  GLU A  57       8.088   7.583  20.375  1.00  0.88           H  
ATOM    878 1HB  GLU A  57       8.832   7.530  22.724  1.00  0.88           H  
ATOM    879 2HB  GLU A  57      10.390   8.199  22.263  1.00  0.88           H  
ATOM    880 1HG  GLU A  57       9.091   9.953  23.198  1.00  0.88           H  
ATOM    881 2HG  GLU A  57       9.244  10.238  21.470  1.00  0.88           H  
ATOM    882  N   ALA A  58      11.135   8.466  19.407  1.00  0.87           N  
ATOM    883  CA  ALA A  58      11.783   9.327  18.428  1.00  0.87           C  
ATOM    884  C   ALA A  58      11.199   9.084  17.042  1.00  0.87           C  
ATOM    885  O   ALA A  58      10.944  10.031  16.284  1.00  0.87           O  
ATOM    886  CB  ALA A  58      13.279   9.068  18.404  1.00  0.87           C  
ATOM    887  H   ALA A  58      11.701   7.817  19.958  1.00  0.87           H  
ATOM    888  HA  ALA A  58      11.594  10.363  18.707  1.00  0.87           H  
ATOM    889 1HB  ALA A  58      13.752   9.727  17.680  1.00  0.87           H  
ATOM    890 2HB  ALA A  58      13.693   9.251  19.395  1.00  0.87           H  
ATOM    891 3HB  ALA A  58      13.459   8.033  18.124  1.00  0.87           H  
ATOM    892  N   MET A  59      10.947   7.809  16.723  1.00  0.87           N  
ATOM    893  CA  MET A  59      10.362   7.475  15.444  1.00  0.87           C  
ATOM    894  C   MET A  59       8.983   8.052  15.291  1.00  0.87           C  
ATOM    895  O   MET A  59       8.679   8.640  14.257  1.00  0.87           O  
ATOM    896  CB  MET A  59      10.283   5.967  15.218  1.00  0.87           C  
ATOM    897  CG  MET A  59      11.570   5.220  14.956  1.00  0.87           C  
ATOM    898  SD  MET A  59      11.260   3.449  14.981  1.00  0.87           S  
ATOM    899  CE  MET A  59      10.040   3.286  13.642  1.00  0.87           C  
ATOM    900  H   MET A  59      11.189   7.068  17.378  1.00  0.87           H  
ATOM    901  HA  MET A  59      10.981   7.918  14.690  1.00  0.87           H  
ATOM    902 1HB  MET A  59       9.836   5.509  16.089  1.00  0.87           H  
ATOM    903 2HB  MET A  59       9.615   5.771  14.378  1.00  0.87           H  
ATOM    904 1HG  MET A  59      11.983   5.484  13.992  1.00  0.87           H  
ATOM    905 2HG  MET A  59      12.300   5.464  15.725  1.00  0.87           H  
ATOM    906 1HE  MET A  59       9.749   2.242  13.536  1.00  0.87           H  
ATOM    907 2HE  MET A  59       9.156   3.881  13.885  1.00  0.87           H  
ATOM    908 3HE  MET A  59      10.446   3.630  12.721  1.00  0.87           H  
ATOM    909  N   LEU A  60       8.156   7.929  16.320  1.00  0.87           N  
ATOM    910  CA  LEU A  60       6.791   8.408  16.211  1.00  0.87           C  
ATOM    911  C   LEU A  60       6.763   9.905  15.983  1.00  0.87           C  
ATOM    912  O   LEU A  60       6.042  10.404  15.111  1.00  0.87           O  
ATOM    913  CB  LEU A  60       6.039   8.063  17.487  1.00  0.87           C  
ATOM    914  CG  LEU A  60       5.790   6.572  17.714  1.00  0.87           C  
ATOM    915  CD1 LEU A  60       5.185   6.365  19.083  1.00  0.87           C  
ATOM    916  CD2 LEU A  60       4.906   6.053  16.651  1.00  0.87           C  
ATOM    917  H   LEU A  60       8.471   7.449  17.166  1.00  0.87           H  
ATOM    918  HA  LEU A  60       6.310   7.924  15.376  1.00  0.87           H  
ATOM    919 1HB  LEU A  60       6.613   8.435  18.339  1.00  0.87           H  
ATOM    920 2HB  LEU A  60       5.099   8.563  17.471  1.00  0.87           H  
ATOM    921  HG  LEU A  60       6.727   6.040  17.677  1.00  0.87           H  
ATOM    922 1HD1 LEU A  60       5.017   5.302  19.252  1.00  0.87           H  
ATOM    923 2HD1 LEU A  60       5.865   6.753  19.845  1.00  0.87           H  
ATOM    924 3HD1 LEU A  60       4.235   6.895  19.142  1.00  0.87           H  
ATOM    925 1HD2 LEU A  60       4.745   4.990  16.818  1.00  0.87           H  
ATOM    926 2HD2 LEU A  60       3.957   6.578  16.682  1.00  0.87           H  
ATOM    927 3HD2 LEU A  60       5.370   6.201  15.687  1.00  0.87           H  
ATOM    928  N   GLN A  61       7.630  10.632  16.677  1.00  0.88           N  
ATOM    929  CA  GLN A  61       7.661  12.067  16.479  1.00  0.88           C  
ATOM    930  C   GLN A  61       8.089  12.395  15.057  1.00  0.88           C  
ATOM    931  O   GLN A  61       7.568  13.322  14.439  1.00  0.88           O  
ATOM    932  CB  GLN A  61       8.589  12.737  17.491  1.00  0.88           C  
ATOM    933  CG  GLN A  61       8.054  12.713  18.919  1.00  0.88           C  
ATOM    934  CD  GLN A  61       8.987  13.367  19.920  1.00  0.88           C  
ATOM    935  OE1 GLN A  61       9.850  14.186  19.567  1.00  0.88           O  
ATOM    936  NE2 GLN A  61       8.814  13.016  21.188  1.00  0.88           N  
ATOM    937  H   GLN A  61       8.232  10.190  17.378  1.00  0.88           H  
ATOM    938  HA  GLN A  61       6.654  12.455  16.624  1.00  0.88           H  
ATOM    939 1HB  GLN A  61       9.551  12.213  17.491  1.00  0.88           H  
ATOM    940 2HB  GLN A  61       8.772  13.768  17.200  1.00  0.88           H  
ATOM    941 1HG  GLN A  61       7.101  13.237  18.949  1.00  0.88           H  
ATOM    942 2HG  GLN A  61       7.912  11.670  19.223  1.00  0.88           H  
ATOM    943 1HE2 GLN A  61       9.389  13.405  21.901  1.00  0.88           H  
ATOM    944 2HE2 GLN A  61       8.088  12.324  21.435  1.00  0.88           H  
ATOM    945  N   ARG A  62       9.032  11.631  14.506  1.00  0.90           N  
ATOM    946  CA  ARG A  62       9.464  11.904  13.147  1.00  0.90           C  
ATOM    947  C   ARG A  62       8.396  11.543  12.113  1.00  0.90           C  
ATOM    948  O   ARG A  62       8.144  12.304  11.183  1.00  0.90           O  
ATOM    949  CB  ARG A  62      10.742  11.162  12.839  1.00  0.90           C  
ATOM    950  CG  ARG A  62      11.300  11.442  11.488  1.00  0.90           C  
ATOM    951  CD  ARG A  62      11.593  12.868  11.294  1.00  0.90           C  
ATOM    952  NE  ARG A  62      12.498  13.361  12.279  1.00  0.90           N  
ATOM    953  CZ  ARG A  62      13.832  13.272  12.210  1.00  0.90           C  
ATOM    954  NH1 ARG A  62      14.427  12.706  11.172  1.00  0.90           N  
ATOM    955  NH2 ARG A  62      14.555  13.757  13.201  1.00  0.90           N  
ATOM    956  H   ARG A  62       9.471  10.878  15.041  1.00  0.90           H  
ATOM    957  HA  ARG A  62       9.668  12.970  13.067  1.00  0.90           H  
ATOM    958 1HB  ARG A  62      11.497  11.400  13.583  1.00  0.90           H  
ATOM    959 2HB  ARG A  62      10.550  10.091  12.903  1.00  0.90           H  
ATOM    960 1HG  ARG A  62      12.214  10.874  11.324  1.00  0.90           H  
ATOM    961 2HG  ARG A  62      10.562  11.165  10.768  1.00  0.90           H  
ATOM    962 1HD  ARG A  62      12.047  13.008  10.313  1.00  0.90           H  
ATOM    963 2HD  ARG A  62      10.670  13.445  11.352  1.00  0.90           H  
ATOM    964  HE  ARG A  62      12.103  13.800  13.098  1.00  0.90           H  
ATOM    965 1HH1 ARG A  62      13.877  12.324  10.382  1.00  0.90           H  
ATOM    966 2HH1 ARG A  62      15.455  12.648  11.161  1.00  0.90           H  
ATOM    967 1HH2 ARG A  62      14.110  14.186  13.995  1.00  0.90           H  
ATOM    968 2HH2 ARG A  62      15.578  13.685  13.169  1.00  0.90           H  
ATOM    969  N   LEU A  63       7.699  10.430  12.311  1.00  0.92           N  
ATOM    970  CA  LEU A  63       6.685   9.975  11.357  1.00  0.92           C  
ATOM    971  C   LEU A  63       5.577  10.994  11.219  1.00  0.92           C  
ATOM    972  O   LEU A  63       5.091  11.281  10.120  1.00  0.92           O  
ATOM    973  CB  LEU A  63       6.076   8.664  11.861  1.00  0.92           C  
ATOM    974  CG  LEU A  63       6.970   7.464  11.817  1.00  0.92           C  
ATOM    975  CD1 LEU A  63       6.323   6.366  12.581  1.00  0.92           C  
ATOM    976  CD2 LEU A  63       7.177   7.067  10.403  1.00  0.92           C  
ATOM    977  H   LEU A  63       7.916   9.850  13.119  1.00  0.92           H  
ATOM    978  HA  LEU A  63       7.156   9.823  10.388  1.00  0.92           H  
ATOM    979 1HB  LEU A  63       5.761   8.806  12.897  1.00  0.92           H  
ATOM    980 2HB  LEU A  63       5.200   8.441  11.268  1.00  0.92           H  
ATOM    981  HG  LEU A  63       7.922   7.688  12.257  1.00  0.92           H  
ATOM    982 1HD1 LEU A  63       6.960   5.491  12.558  1.00  0.92           H  
ATOM    983 2HD1 LEU A  63       6.184   6.670  13.590  1.00  0.92           H  
ATOM    984 3HD1 LEU A  63       5.359   6.150  12.138  1.00  0.92           H  
ATOM    985 1HD2 LEU A  63       7.822   6.199  10.388  1.00  0.92           H  
ATOM    986 2HD2 LEU A  63       6.216   6.827   9.941  1.00  0.92           H  
ATOM    987 3HD2 LEU A  63       7.644   7.888   9.870  1.00  0.92           H  
ATOM    988  N   TRP A  64       5.241  11.620  12.330  1.00  0.96           N  
ATOM    989  CA  TRP A  64       4.157  12.571  12.374  1.00  0.96           C  
ATOM    990  C   TRP A  64       4.522  13.918  11.727  1.00  0.96           C  
ATOM    991  O   TRP A  64       3.667  14.796  11.581  1.00  0.96           O  
ATOM    992  CB  TRP A  64       3.740  12.722  13.830  1.00  0.96           C  
ATOM    993  CG  TRP A  64       3.201  11.410  14.392  1.00  0.96           C  
ATOM    994  CD1 TRP A  64       2.754  10.347  13.663  1.00  0.96           C  
ATOM    995  CD2 TRP A  64       3.095  11.004  15.785  1.00  0.96           C  
ATOM    996  NE1 TRP A  64       2.360   9.332  14.493  1.00  0.96           N  
ATOM    997  CE2 TRP A  64       2.561   9.710  15.791  1.00  0.96           C  
ATOM    998  CE3 TRP A  64       3.411  11.619  17.005  1.00  0.96           C  
ATOM    999  CZ2 TRP A  64       2.321   9.018  16.966  1.00  0.96           C  
ATOM   1000  CZ3 TRP A  64       3.177  10.918  18.186  1.00  0.96           C  
ATOM   1001  CH2 TRP A  64       2.642   9.652  18.165  1.00  0.96           C  
ATOM   1002  H   TRP A  64       5.702  11.360  13.207  1.00  0.96           H  
ATOM   1003  HA  TRP A  64       3.329  12.149  11.825  1.00  0.96           H  
ATOM   1004 1HB  TRP A  64       4.609  13.022  14.423  1.00  0.96           H  
ATOM   1005 2HB  TRP A  64       2.979  13.492  13.924  1.00  0.96           H  
ATOM   1006  HD1 TRP A  64       2.720  10.312  12.584  1.00  0.96           H  
ATOM   1007  HE1 TRP A  64       1.988   8.444  14.205  1.00  0.96           H  
ATOM   1008  HE3 TRP A  64       3.836  12.623  17.026  1.00  0.96           H  
ATOM   1009  HZ2 TRP A  64       1.905   8.015  16.970  1.00  0.96           H  
ATOM   1010  HZ3 TRP A  64       3.428  11.399  19.132  1.00  0.96           H  
ATOM   1011  HH2 TRP A  64       2.471   9.133  19.109  1.00  0.96           H  
ATOM   1012  N   ASN A  65       5.798  14.082  11.345  1.00  0.99           N  
ATOM   1013  CA  ASN A  65       6.297  15.277  10.680  1.00  0.99           C  
ATOM   1014  C   ASN A  65       6.510  15.052   9.172  1.00  0.99           C  
ATOM   1015  O   ASN A  65       7.077  15.903   8.484  1.00  0.99           O  
ATOM   1016  CB  ASN A  65       7.566  15.767  11.353  1.00  0.99           C  
ATOM   1017  CG  ASN A  65       7.296  16.357  12.735  1.00  0.99           C  
ATOM   1018  OD1 ASN A  65       6.307  17.078  12.923  1.00  0.99           O  
ATOM   1019  ND2 ASN A  65       8.151  16.078  13.686  1.00  0.99           N  
ATOM   1020  H   ASN A  65       6.471  13.331  11.489  1.00  0.99           H  
ATOM   1021  HA  ASN A  65       5.545  16.059  10.780  1.00  0.99           H  
ATOM   1022 1HB  ASN A  65       8.264  14.933  11.455  1.00  0.99           H  
ATOM   1023 2HB  ASN A  65       8.043  16.520  10.730  1.00  0.99           H  
ATOM   1024 1HD2 ASN A  65       8.013  16.441  14.607  1.00  0.99           H  
ATOM   1025 2HD2 ASN A  65       8.933  15.489  13.498  1.00  0.99           H  
ATOM   1026  N   HIS A  66       5.993  13.932   8.662  1.00  1.02           N  
ATOM   1027  CA  HIS A  66       6.086  13.533   7.257  1.00  1.02           C  
ATOM   1028  C   HIS A  66       4.726  13.275   6.622  1.00  1.02           C  
ATOM   1029  O   HIS A  66       4.241  12.141   6.663  1.00  1.02           O  
ATOM   1030  CB  HIS A  66       6.961  12.301   7.046  1.00  1.02           C  
ATOM   1031  CG  HIS A  66       8.424  12.552   7.129  1.00  1.02           C  
ATOM   1032  ND1 HIS A  66       9.133  13.102   6.077  1.00  1.02           N  
ATOM   1033  CD2 HIS A  66       9.313  12.321   8.093  1.00  1.02           C  
ATOM   1034  CE1 HIS A  66      10.410  13.168   6.399  1.00  1.02           C  
ATOM   1035  NE2 HIS A  66      10.555  12.695   7.615  1.00  1.02           N  
ATOM   1036  H   HIS A  66       5.547  13.267   9.298  1.00  1.02           H  
ATOM   1037  HA  HIS A  66       6.595  14.319   6.715  1.00  1.02           H  
ATOM   1038 1HB  HIS A  66       6.709  11.546   7.800  1.00  1.02           H  
ATOM   1039 2HB  HIS A  66       6.748  11.866   6.069  1.00  1.02           H  
ATOM   1040  HD2 HIS A  66       9.094  11.886   9.048  1.00  1.02           H  
ATOM   1041  HE1 HIS A  66      11.215  13.533   5.760  1.00  1.02           H  
ATOM   1042  HE2 HIS A  66      11.460  12.593   8.109  1.00  1.02           H  
ATOM   1043  N   PRO A  67       4.095  14.300   6.009  1.00  1.03           N  
ATOM   1044  CA  PRO A  67       2.756  14.299   5.447  1.00  1.03           C  
ATOM   1045  C   PRO A  67       2.438  13.068   4.606  1.00  1.03           C  
ATOM   1046  O   PRO A  67       1.303  12.626   4.585  1.00  1.03           O  
ATOM   1047  CB  PRO A  67       2.760  15.573   4.597  1.00  1.03           C  
ATOM   1048  CG  PRO A  67       3.711  16.492   5.308  1.00  1.03           C  
ATOM   1049  CD  PRO A  67       4.803  15.595   5.819  1.00  1.03           C  
ATOM   1050  HA  PRO A  67       2.030  14.403   6.267  1.00  1.03           H  
ATOM   1051 1HB  PRO A  67       3.080  15.337   3.569  1.00  1.03           H  
ATOM   1052 2HB  PRO A  67       1.739  15.979   4.525  1.00  1.03           H  
ATOM   1053 1HG  PRO A  67       4.084  17.260   4.616  1.00  1.03           H  
ATOM   1054 2HG  PRO A  67       3.189  17.023   6.120  1.00  1.03           H  
ATOM   1055 1HD  PRO A  67       5.606  15.508   5.070  1.00  1.03           H  
ATOM   1056 2HD  PRO A  67       5.155  16.003   6.775  1.00  1.03           H  
ATOM   1057  N   LEU A  68       3.403  12.462   3.917  1.00  1.02           N  
ATOM   1058  CA  LEU A  68       3.007  11.276   3.157  1.00  1.02           C  
ATOM   1059  C   LEU A  68       2.474  10.190   4.091  1.00  1.02           C  
ATOM   1060  O   LEU A  68       1.521   9.480   3.768  1.00  1.02           O  
ATOM   1061  CB  LEU A  68       4.179  10.701   2.368  1.00  1.02           C  
ATOM   1062  CG  LEU A  68       4.667  11.472   1.179  1.00  1.02           C  
ATOM   1063  CD1 LEU A  68       5.936  10.801   0.651  1.00  1.02           C  
ATOM   1064  CD2 LEU A  68       3.577  11.468   0.120  1.00  1.02           C  
ATOM   1065  H   LEU A  68       4.355  12.793   3.912  1.00  1.02           H  
ATOM   1066  HA  LEU A  68       2.216  11.556   2.465  1.00  1.02           H  
ATOM   1067 1HB  LEU A  68       5.022  10.594   3.049  1.00  1.02           H  
ATOM   1068 2HB  LEU A  68       3.914   9.728   2.022  1.00  1.02           H  
ATOM   1069  HG  LEU A  68       4.904  12.497   1.463  1.00  1.02           H  
ATOM   1070 1HD1 LEU A  68       6.302  11.342  -0.219  1.00  1.02           H  
ATOM   1071 2HD1 LEU A  68       6.694  10.810   1.420  1.00  1.02           H  
ATOM   1072 3HD1 LEU A  68       5.716   9.768   0.369  1.00  1.02           H  
ATOM   1073 1HD2 LEU A  68       3.918  12.015  -0.758  1.00  1.02           H  
ATOM   1074 2HD2 LEU A  68       3.357  10.440  -0.154  1.00  1.02           H  
ATOM   1075 3HD2 LEU A  68       2.678  11.941   0.517  1.00  1.02           H  
ATOM   1076  N   PHE A  69       3.087  10.063   5.266  1.00  0.99           N  
ATOM   1077  CA  PHE A  69       2.661   9.079   6.243  1.00  0.99           C  
ATOM   1078  C   PHE A  69       1.335   9.502   6.810  1.00  0.99           C  
ATOM   1079  O   PHE A  69       0.386   8.723   6.865  1.00  0.99           O  
ATOM   1080  CB  PHE A  69       3.675   8.944   7.388  1.00  0.99           C  
ATOM   1081  CG  PHE A  69       3.247   8.012   8.481  1.00  0.99           C  
ATOM   1082  CD1 PHE A  69       3.305   6.631   8.337  1.00  0.99           C  
ATOM   1083  CD2 PHE A  69       2.769   8.539   9.669  1.00  0.99           C  
ATOM   1084  CE1 PHE A  69       2.885   5.812   9.369  1.00  0.99           C  
ATOM   1085  CE2 PHE A  69       2.353   7.731  10.691  1.00  0.99           C  
ATOM   1086  CZ  PHE A  69       2.407   6.371  10.549  1.00  0.99           C  
ATOM   1087  H   PHE A  69       3.825  10.710   5.521  1.00  0.99           H  
ATOM   1088  HA  PHE A  69       2.539   8.115   5.750  1.00  0.99           H  
ATOM   1089 1HB  PHE A  69       4.626   8.596   7.002  1.00  0.99           H  
ATOM   1090 2HB  PHE A  69       3.851   9.923   7.839  1.00  0.99           H  
ATOM   1091  HD1 PHE A  69       3.680   6.199   7.407  1.00  0.99           H  
ATOM   1092  HD2 PHE A  69       2.728   9.621   9.779  1.00  0.99           H  
ATOM   1093  HE1 PHE A  69       2.928   4.730   9.254  1.00  0.99           H  
ATOM   1094  HE2 PHE A  69       1.980   8.170  11.613  1.00  0.99           H  
ATOM   1095  HZ  PHE A  69       2.072   5.741  11.365  1.00  0.99           H  
ATOM   1096  N   MET A  70       1.276  10.752   7.253  1.00  0.96           N  
ATOM   1097  CA  MET A  70       0.078  11.228   7.930  1.00  0.96           C  
ATOM   1098  C   MET A  70      -1.151  11.280   7.034  1.00  0.96           C  
ATOM   1099  O   MET A  70      -2.247  10.935   7.466  1.00  0.96           O  
ATOM   1100  CB  MET A  70       0.352  12.597   8.530  1.00  0.96           C  
ATOM   1101  CG  MET A  70       1.314  12.533   9.667  1.00  0.96           C  
ATOM   1102  SD  MET A  70       0.694  11.490  10.984  1.00  0.96           S  
ATOM   1103  CE  MET A  70      -0.620  12.501  11.619  1.00  0.96           C  
ATOM   1104  H   MET A  70       2.097  11.349   7.127  1.00  0.96           H  
ATOM   1105  HA  MET A  70      -0.140  10.535   8.742  1.00  0.96           H  
ATOM   1106 1HB  MET A  70       0.761  13.248   7.772  1.00  0.96           H  
ATOM   1107 2HB  MET A  70      -0.579  13.038   8.881  1.00  0.96           H  
ATOM   1108 1HG  MET A  70       2.270  12.127   9.316  1.00  0.96           H  
ATOM   1109 2HG  MET A  70       1.495  13.533  10.067  1.00  0.96           H  
ATOM   1110 1HE  MET A  70      -1.103  11.994  12.452  1.00  0.96           H  
ATOM   1111 2HE  MET A  70      -0.210  13.452  11.964  1.00  0.96           H  
ATOM   1112 3HE  MET A  70      -1.352  12.686  10.832  1.00  0.96           H  
ATOM   1113  N   SER A  71      -0.974  11.658   5.777  1.00  0.93           N  
ATOM   1114  CA  SER A  71      -2.083  11.730   4.845  1.00  0.93           C  
ATOM   1115  C   SER A  71      -2.517  10.345   4.391  1.00  0.93           C  
ATOM   1116  O   SER A  71      -3.703  10.106   4.181  1.00  0.93           O  
ATOM   1117  CB  SER A  71      -1.712  12.595   3.663  1.00  0.93           C  
ATOM   1118  OG  SER A  71      -1.532  13.931   4.070  1.00  0.93           O  
ATOM   1119  H   SER A  71      -0.056  11.933   5.457  1.00  0.93           H  
ATOM   1120  HA  SER A  71      -2.926  12.197   5.354  1.00  0.93           H  
ATOM   1121 1HB  SER A  71      -0.799  12.219   3.200  1.00  0.93           H  
ATOM   1122 2HB  SER A  71      -2.502  12.547   2.916  1.00  0.93           H  
ATOM   1123  HG  SER A  71      -1.463  14.477   3.247  1.00  0.93           H  
ATOM   1124  N   ALA A  72      -1.557   9.437   4.181  1.00  0.91           N  
ATOM   1125  CA  ALA A  72      -1.895   8.089   3.757  1.00  0.91           C  
ATOM   1126  C   ALA A  72      -2.526   7.287   4.882  1.00  0.91           C  
ATOM   1127  O   ALA A  72      -3.453   6.504   4.660  1.00  0.91           O  
ATOM   1128  CB  ALA A  72      -0.655   7.374   3.280  1.00  0.91           C  
ATOM   1129  H   ALA A  72      -0.569   9.663   4.314  1.00  0.91           H  
ATOM   1130  HA  ALA A  72      -2.612   8.157   2.942  1.00  0.91           H  
ATOM   1131 1HB  ALA A  72      -0.911   6.374   2.943  1.00  0.91           H  
ATOM   1132 2HB  ALA A  72      -0.221   7.929   2.471  1.00  0.91           H  
ATOM   1133 3HB  ALA A  72       0.058   7.314   4.102  1.00  0.91           H  
ATOM   1134  N   ALA A  73      -1.987   7.454   6.093  1.00  0.91           N  
ATOM   1135  CA  ALA A  73      -2.435   6.698   7.239  1.00  0.91           C  
ATOM   1136  C   ALA A  73      -3.590   7.341   7.981  1.00  0.91           C  
ATOM   1137  O   ALA A  73      -4.435   6.624   8.520  1.00  0.91           O  
ATOM   1138  CB  ALA A  73      -1.264   6.463   8.193  1.00  0.91           C  
ATOM   1139  H   ALA A  73      -1.216   8.103   6.226  1.00  0.91           H  
ATOM   1140  HA  ALA A  73      -2.793   5.761   6.872  1.00  0.91           H  
ATOM   1141 1HB  ALA A  73      -1.594   5.849   9.032  1.00  0.91           H  
ATOM   1142 2HB  ALA A  73      -0.459   5.956   7.669  1.00  0.91           H  
ATOM   1143 3HB  ALA A  73      -0.898   7.410   8.562  1.00  0.91           H  
ATOM   1144  N   LEU A  74      -3.628   8.671   8.051  1.00  0.92           N  
ATOM   1145  CA  LEU A  74      -4.634   9.373   8.835  1.00  0.92           C  
ATOM   1146  C   LEU A  74      -4.814   8.665  10.171  1.00  0.92           C  
ATOM   1147  O   LEU A  74      -5.931   8.256  10.469  1.00  0.92           O  
ATOM   1148  CB  LEU A  74      -5.968   9.320   8.086  1.00  0.92           C  
ATOM   1149  CG  LEU A  74      -5.974   9.917   6.710  1.00  0.92           C  
ATOM   1150  CD1 LEU A  74      -7.269   9.593   6.050  1.00  0.92           C  
ATOM   1151  CD2 LEU A  74      -5.785  11.417   6.800  1.00  0.92           C  
ATOM   1152  H   LEU A  74      -2.936   9.242   7.578  1.00  0.92           H  
ATOM   1153  HA  LEU A  74      -4.320  10.404   8.991  1.00  0.92           H  
ATOM   1154 1HB  LEU A  74      -6.289   8.289   7.993  1.00  0.92           H  
ATOM   1155 2HB  LEU A  74      -6.711   9.854   8.673  1.00  0.92           H  
ATOM   1156  HG  LEU A  74      -5.169   9.479   6.120  1.00  0.92           H  
ATOM   1157 1HD1 LEU A  74      -7.260  10.013   5.050  1.00  0.92           H  
ATOM   1158 2HD1 LEU A  74      -7.388   8.517   5.989  1.00  0.92           H  
ATOM   1159 3HD1 LEU A  74      -8.084  10.020   6.627  1.00  0.92           H  
ATOM   1160 1HD2 LEU A  74      -5.787  11.842   5.792  1.00  0.92           H  
ATOM   1161 2HD2 LEU A  74      -6.592  11.857   7.383  1.00  0.92           H  
ATOM   1162 3HD2 LEU A  74      -4.827  11.629   7.279  1.00  0.92           H  
ATOM   1163  N   PRO A  75      -3.757   8.494  10.986  1.00  0.94           N  
ATOM   1164  CA  PRO A  75      -3.774   7.661  12.166  1.00  0.94           C  
ATOM   1165  C   PRO A  75      -4.609   8.215  13.302  1.00  0.94           C  
ATOM   1166  O   PRO A  75      -4.685   9.428  13.514  1.00  0.94           O  
ATOM   1167  CB  PRO A  75      -2.294   7.611  12.564  1.00  0.94           C  
ATOM   1168  CG  PRO A  75      -1.715   8.919  12.050  1.00  0.94           C  
ATOM   1169  CD  PRO A  75      -2.492   9.237  10.778  1.00  0.94           C  
ATOM   1170  HA  PRO A  75      -4.109   6.653  11.893  1.00  0.94           H  
ATOM   1171 1HB  PRO A  75      -2.210   7.507  13.659  1.00  0.94           H  
ATOM   1172 2HB  PRO A  75      -1.817   6.723  12.121  1.00  0.94           H  
ATOM   1173 1HG  PRO A  75      -1.816   9.695  12.818  1.00  0.94           H  
ATOM   1174 2HG  PRO A  75      -0.637   8.800  11.859  1.00  0.94           H  
ATOM   1175 1HD  PRO A  75      -2.681  10.314  10.699  1.00  0.94           H  
ATOM   1176 2HD  PRO A  75      -1.921   8.868   9.940  1.00  0.94           H  
ATOM   1177  N   LEU A  76      -5.149   7.288  14.074  1.00  0.97           N  
ATOM   1178  CA  LEU A  76      -5.835   7.517  15.333  1.00  0.97           C  
ATOM   1179  C   LEU A  76      -4.917   7.103  16.471  1.00  0.97           C  
ATOM   1180  O   LEU A  76      -4.753   7.822  17.459  1.00  0.97           O  
ATOM   1181  CB  LEU A  76      -7.138   6.707  15.393  1.00  0.97           C  
ATOM   1182  CG  LEU A  76      -7.906   6.782  16.699  1.00  0.97           C  
ATOM   1183  CD1 LEU A  76      -8.298   8.190  16.977  1.00  0.97           C  
ATOM   1184  CD2 LEU A  76      -9.139   5.905  16.588  1.00  0.97           C  
ATOM   1185  H   LEU A  76      -5.073   6.327  13.768  1.00  0.97           H  
ATOM   1186  HA  LEU A  76      -6.064   8.578  15.426  1.00  0.97           H  
ATOM   1187 1HB  LEU A  76      -7.789   7.031  14.592  1.00  0.97           H  
ATOM   1188 2HB  LEU A  76      -6.895   5.656  15.221  1.00  0.97           H  
ATOM   1189  HG  LEU A  76      -7.271   6.431  17.516  1.00  0.97           H  
ATOM   1190 1HD1 LEU A  76      -8.843   8.236  17.916  1.00  0.97           H  
ATOM   1191 2HD1 LEU A  76      -7.408   8.815  17.044  1.00  0.97           H  
ATOM   1192 3HD1 LEU A  76      -8.922   8.533  16.183  1.00  0.97           H  
ATOM   1193 1HD2 LEU A  76      -9.701   5.943  17.522  1.00  0.97           H  
ATOM   1194 2HD2 LEU A  76      -9.766   6.262  15.769  1.00  0.97           H  
ATOM   1195 3HD2 LEU A  76      -8.831   4.875  16.389  1.00  0.97           H  
ATOM   1196  N   LYS A  77      -4.324   5.919  16.317  1.00  1.00           N  
ATOM   1197  CA  LYS A  77      -3.448   5.342  17.329  1.00  1.00           C  
ATOM   1198  C   LYS A  77      -2.311   4.556  16.692  1.00  1.00           C  
ATOM   1199  O   LYS A  77      -2.519   3.774  15.758  1.00  1.00           O  
ATOM   1200  CB  LYS A  77      -4.250   4.446  18.278  1.00  1.00           C  
ATOM   1201  CG  LYS A  77      -3.450   3.851  19.435  1.00  1.00           C  
ATOM   1202  CD  LYS A  77      -4.360   3.114  20.412  1.00  1.00           C  
ATOM   1203  CE  LYS A  77      -3.571   2.544  21.581  1.00  1.00           C  
ATOM   1204  NZ  LYS A  77      -4.460   1.897  22.575  1.00  1.00           N  
ATOM   1205  H   LYS A  77      -4.511   5.397  15.463  1.00  1.00           H  
ATOM   1206  HA  LYS A  77      -3.005   6.153  17.907  1.00  1.00           H  
ATOM   1207 1HB  LYS A  77      -5.075   5.020  18.703  1.00  1.00           H  
ATOM   1208 2HB  LYS A  77      -4.688   3.619  17.716  1.00  1.00           H  
ATOM   1209 1HG  LYS A  77      -2.711   3.148  19.044  1.00  1.00           H  
ATOM   1210 2HG  LYS A  77      -2.924   4.646  19.962  1.00  1.00           H  
ATOM   1211 1HD  LYS A  77      -5.119   3.797  20.794  1.00  1.00           H  
ATOM   1212 2HD  LYS A  77      -4.863   2.296  19.893  1.00  1.00           H  
ATOM   1213 1HE  LYS A  77      -2.862   1.805  21.209  1.00  1.00           H  
ATOM   1214 2HE  LYS A  77      -3.022   3.349  22.069  1.00  1.00           H  
ATOM   1215 1HZ  LYS A  77      -3.929   1.524  23.346  1.00  1.00           H  
ATOM   1216 2HZ  LYS A  77      -5.128   2.565  22.945  1.00  1.00           H  
ATOM   1217 3HZ  LYS A  77      -4.975   1.139  22.147  1.00  1.00           H  
ATOM   1218  N   VAL A  78      -1.096   4.759  17.201  1.00  1.02           N  
ATOM   1219  CA  VAL A  78       0.050   4.033  16.669  1.00  1.02           C  
ATOM   1220  C   VAL A  78       0.699   3.174  17.751  1.00  1.02           C  
ATOM   1221  O   VAL A  78       1.028   3.660  18.836  1.00  1.02           O  
ATOM   1222  CB  VAL A  78       1.092   5.009  16.082  1.00  1.02           C  
ATOM   1223  CG1 VAL A  78       2.270   4.204  15.525  1.00  1.02           C  
ATOM   1224  CG2 VAL A  78       0.429   5.902  15.015  1.00  1.02           C  
ATOM   1225  H   VAL A  78      -0.970   5.414  17.960  1.00  1.02           H  
ATOM   1226  HA  VAL A  78      -0.285   3.372  15.871  1.00  1.02           H  
ATOM   1227  HB  VAL A  78       1.489   5.643  16.871  1.00  1.02           H  
ATOM   1228 1HG1 VAL A  78       3.006   4.869  15.104  1.00  1.02           H  
ATOM   1229 2HG1 VAL A  78       2.718   3.622  16.318  1.00  1.02           H  
ATOM   1230 3HG1 VAL A  78       1.931   3.540  14.767  1.00  1.02           H  
ATOM   1231 1HG2 VAL A  78       1.167   6.585  14.610  1.00  1.02           H  
ATOM   1232 2HG2 VAL A  78       0.023   5.306  14.221  1.00  1.02           H  
ATOM   1233 3HG2 VAL A  78      -0.377   6.474  15.472  1.00  1.02           H  
ATOM   1234  N   PHE A  79       0.844   1.888  17.457  1.00  1.01           N  
ATOM   1235  CA  PHE A  79       1.466   0.931  18.353  1.00  1.01           C  
ATOM   1236  C   PHE A  79       2.956   1.265  18.443  1.00  1.01           C  
ATOM   1237  O   PHE A  79       3.552   1.541  17.402  1.00  1.01           O  
ATOM   1238  CB  PHE A  79       1.278  -0.485  17.810  1.00  1.01           C  
ATOM   1239  CG  PHE A  79       1.826  -1.541  18.679  1.00  1.01           C  
ATOM   1240  CD1 PHE A  79       1.143  -1.969  19.789  1.00  1.01           C  
ATOM   1241  CD2 PHE A  79       3.047  -2.092  18.409  1.00  1.01           C  
ATOM   1242  CE1 PHE A  79       1.687  -2.933  20.606  1.00  1.01           C  
ATOM   1243  CE2 PHE A  79       3.578  -3.043  19.218  1.00  1.01           C  
ATOM   1244  CZ  PHE A  79       2.902  -3.467  20.316  1.00  1.01           C  
ATOM   1245  H   PHE A  79       0.539   1.560  16.542  1.00  1.01           H  
ATOM   1246  HA  PHE A  79       0.975   1.000  19.316  1.00  1.01           H  
ATOM   1247 1HB  PHE A  79       0.217  -0.681  17.660  1.00  1.01           H  
ATOM   1248 2HB  PHE A  79       1.756  -0.562  16.841  1.00  1.01           H  
ATOM   1249  HD1 PHE A  79       0.177  -1.526  20.020  1.00  1.01           H  
ATOM   1250  HD2 PHE A  79       3.610  -1.747  17.543  1.00  1.01           H  
ATOM   1251  HE1 PHE A  79       1.169  -3.260  21.484  1.00  1.01           H  
ATOM   1252  HE2 PHE A  79       4.538  -3.449  18.995  1.00  1.01           H  
ATOM   1253  HZ  PHE A  79       3.340  -4.224  20.966  1.00  1.01           H  
ATOM   1254  N   PRO A  80       3.589   1.288  19.632  1.00  0.98           N  
ATOM   1255  CA  PRO A  80       5.003   1.556  19.785  1.00  0.98           C  
ATOM   1256  C   PRO A  80       5.808   0.624  18.884  1.00  0.98           C  
ATOM   1257  O   PRO A  80       5.560  -0.576  18.878  1.00  0.98           O  
ATOM   1258  CB  PRO A  80       5.239   1.226  21.258  1.00  0.98           C  
ATOM   1259  CG  PRO A  80       3.913   1.529  21.914  1.00  0.98           C  
ATOM   1260  CD  PRO A  80       2.873   1.084  20.909  1.00  0.98           C  
ATOM   1261  HA  PRO A  80       5.179   2.619  19.621  1.00  0.98           H  
ATOM   1262 1HB  PRO A  80       5.541   0.170  21.362  1.00  0.98           H  
ATOM   1263 2HB  PRO A  80       6.067   1.838  21.650  1.00  0.98           H  
ATOM   1264 1HG  PRO A  80       3.832   0.993  22.870  1.00  0.98           H  
ATOM   1265 2HG  PRO A  80       3.843   2.602  22.145  1.00  0.98           H  
ATOM   1266 1HD  PRO A  80       2.621   0.035  21.067  1.00  0.98           H  
ATOM   1267 2HD  PRO A  80       2.011   1.759  21.005  1.00  0.98           H  
ATOM   1268  N   PRO A  81       6.771   1.129  18.118  1.00  0.94           N  
ATOM   1269  CA  PRO A  81       7.622   0.345  17.254  1.00  0.94           C  
ATOM   1270  C   PRO A  81       8.392  -0.751  17.955  1.00  0.94           C  
ATOM   1271  O   PRO A  81       8.885  -0.576  19.075  1.00  0.94           O  
ATOM   1272  CB  PRO A  81       8.566   1.402  16.690  1.00  0.94           C  
ATOM   1273  CG  PRO A  81       7.766   2.695  16.739  1.00  0.94           C  
ATOM   1274  CD  PRO A  81       6.930   2.589  17.977  1.00  0.94           C  
ATOM   1275  HA  PRO A  81       7.008  -0.100  16.470  1.00  0.94           H  
ATOM   1276 1HB  PRO A  81       9.499   1.430  17.268  1.00  0.94           H  
ATOM   1277 2HB  PRO A  81       8.835   1.131  15.667  1.00  0.94           H  
ATOM   1278 1HG  PRO A  81       8.433   3.568  16.749  1.00  0.94           H  
ATOM   1279 2HG  PRO A  81       7.153   2.789  15.827  1.00  0.94           H  
ATOM   1280 1HD  PRO A  81       7.422   3.032  18.851  1.00  0.94           H  
ATOM   1281 2HD  PRO A  81       5.967   3.066  17.730  1.00  0.94           H  
ATOM   1282  N   LEU A  82       8.509  -1.872  17.260  1.00  0.90           N  
ATOM   1283  CA  LEU A  82       9.280  -3.011  17.710  1.00  0.90           C  
ATOM   1284  C   LEU A  82      10.521  -3.044  16.847  1.00  0.90           C  
ATOM   1285  O   LEU A  82      10.476  -2.636  15.683  1.00  0.90           O  
ATOM   1286  CB  LEU A  82       8.465  -4.304  17.593  1.00  0.90           C  
ATOM   1287  CG  LEU A  82       7.148  -4.300  18.380  1.00  0.90           C  
ATOM   1288  CD1 LEU A  82       6.413  -5.594  18.143  1.00  0.90           C  
ATOM   1289  CD2 LEU A  82       7.427  -4.116  19.868  1.00  0.90           C  
ATOM   1290  H   LEU A  82       8.035  -1.928  16.361  1.00  0.90           H  
ATOM   1291  HA  LEU A  82       9.576  -2.868  18.748  1.00  0.90           H  
ATOM   1292 1HB  LEU A  82       8.226  -4.474  16.542  1.00  0.90           H  
ATOM   1293 2HB  LEU A  82       9.074  -5.129  17.949  1.00  0.90           H  
ATOM   1294  HG  LEU A  82       6.530  -3.477  18.022  1.00  0.90           H  
ATOM   1295 1HD1 LEU A  82       5.472  -5.585  18.687  1.00  0.90           H  
ATOM   1296 2HD1 LEU A  82       6.220  -5.716  17.087  1.00  0.90           H  
ATOM   1297 3HD1 LEU A  82       7.020  -6.418  18.494  1.00  0.90           H  
ATOM   1298 1HD2 LEU A  82       6.484  -4.106  20.420  1.00  0.90           H  
ATOM   1299 2HD2 LEU A  82       8.048  -4.942  20.227  1.00  0.90           H  
ATOM   1300 3HD2 LEU A  82       7.949  -3.171  20.029  1.00  0.90           H  
ATOM   1301  N   PHE A  83      11.625  -3.513  17.400  1.00  0.86           N  
ATOM   1302  CA  PHE A  83      12.865  -3.549  16.634  1.00  0.86           C  
ATOM   1303  C   PHE A  83      13.286  -4.964  16.367  1.00  0.86           C  
ATOM   1304  O   PHE A  83      13.558  -5.713  17.301  1.00  0.86           O  
ATOM   1305  CB  PHE A  83      13.930  -2.800  17.400  1.00  0.86           C  
ATOM   1306  CG  PHE A  83      13.480  -1.408  17.586  1.00  0.86           C  
ATOM   1307  CD1 PHE A  83      12.676  -1.076  18.665  1.00  0.86           C  
ATOM   1308  CD2 PHE A  83      13.777  -0.449  16.672  1.00  0.86           C  
ATOM   1309  CE1 PHE A  83      12.185   0.194  18.803  1.00  0.86           C  
ATOM   1310  CE2 PHE A  83      13.291   0.813  16.811  1.00  0.86           C  
ATOM   1311  CZ  PHE A  83      12.489   1.131  17.877  1.00  0.86           C  
ATOM   1312  H   PHE A  83      11.608  -3.836  18.357  1.00  0.86           H  
ATOM   1313  HA  PHE A  83      12.712  -3.055  15.674  1.00  0.86           H  
ATOM   1314 1HB  PHE A  83      14.092  -3.256  18.365  1.00  0.86           H  
ATOM   1315 2HB  PHE A  83      14.867  -2.807  16.846  1.00  0.86           H  
ATOM   1316  HD1 PHE A  83      12.419  -1.841  19.399  1.00  0.86           H  
ATOM   1317  HD2 PHE A  83      14.395  -0.709  15.820  1.00  0.86           H  
ATOM   1318  HE1 PHE A  83      11.539   0.451  19.647  1.00  0.86           H  
ATOM   1319  HE2 PHE A  83      13.524   1.566  16.073  1.00  0.86           H  
ATOM   1320  HZ  PHE A  83      12.092   2.134  17.977  1.00  0.86           H  
ATOM   1321  N   ASN A  84      13.275  -5.336  15.086  1.00  0.85           N  
ATOM   1322  CA  ASN A  84      13.580  -6.691  14.655  1.00  0.85           C  
ATOM   1323  C   ASN A  84      14.936  -6.823  13.980  1.00  0.85           C  
ATOM   1324  O   ASN A  84      15.430  -5.893  13.322  1.00  0.85           O  
ATOM   1325  CB  ASN A  84      12.501  -7.233  13.734  1.00  0.85           C  
ATOM   1326  CG  ASN A  84      11.190  -7.488  14.443  1.00  0.85           C  
ATOM   1327  OD1 ASN A  84      11.168  -7.956  15.580  1.00  0.85           O  
ATOM   1328  ND2 ASN A  84      10.104  -7.227  13.786  1.00  0.85           N  
ATOM   1329  H   ASN A  84      13.076  -4.641  14.368  1.00  0.85           H  
ATOM   1330  HA  ASN A  84      13.599  -7.323  15.534  1.00  0.85           H  
ATOM   1331 1HB  ASN A  84      12.336  -6.522  12.932  1.00  0.85           H  
ATOM   1332 2HB  ASN A  84      12.845  -8.166  13.282  1.00  0.85           H  
ATOM   1333 1HD2 ASN A  84       9.207  -7.384  14.190  1.00  0.85           H  
ATOM   1334 2HD2 ASN A  84      10.167  -6.869  12.857  1.00  0.85           H  
ATOM   1335  N   CYS A  85      15.503  -8.019  14.083  1.00  0.86           N  
ATOM   1336  CA  CYS A  85      16.733  -8.313  13.377  1.00  0.86           C  
ATOM   1337  C   CYS A  85      16.782  -9.742  12.856  1.00  0.86           C  
ATOM   1338  O   CYS A  85      16.466 -10.718  13.553  1.00  0.86           O  
ATOM   1339  CB  CYS A  85      17.964  -8.047  14.224  1.00  0.86           C  
ATOM   1340  SG  CYS A  85      19.473  -8.344  13.305  1.00  0.86           S  
ATOM   1341  H   CYS A  85      15.063  -8.719  14.679  1.00  0.86           H  
ATOM   1342  HA  CYS A  85      16.781  -7.646  12.526  1.00  0.86           H  
ATOM   1343 1HB  CYS A  85      17.965  -7.011  14.532  1.00  0.86           H  
ATOM   1344 2HB  CYS A  85      17.962  -8.672  15.116  1.00  0.86           H  
ATOM   1345  HG  CYS A  85      19.060  -7.730  12.179  1.00  0.86           H  
ATOM   1346  N   TYR A  86      17.177  -9.851  11.597  1.00  0.89           N  
ATOM   1347  CA  TYR A  86      17.246 -11.126  10.911  1.00  0.89           C  
ATOM   1348  C   TYR A  86      18.704 -11.414  10.556  1.00  0.89           C  
ATOM   1349  O   TYR A  86      19.350 -10.639   9.843  1.00  0.89           O  
ATOM   1350  CB  TYR A  86      16.400 -11.039   9.642  1.00  0.89           C  
ATOM   1351  CG  TYR A  86      14.928 -10.663   9.854  1.00  0.89           C  
ATOM   1352  CD1 TYR A  86      14.582  -9.323  10.055  1.00  0.89           C  
ATOM   1353  CD2 TYR A  86      13.943 -11.611   9.798  1.00  0.89           C  
ATOM   1354  CE1 TYR A  86      13.252  -8.965  10.223  1.00  0.89           C  
ATOM   1355  CE2 TYR A  86      12.614 -11.260   9.958  1.00  0.89           C  
ATOM   1356  CZ  TYR A  86      12.267  -9.946  10.172  1.00  0.89           C  
ATOM   1357  OH  TYR A  86      10.947  -9.604  10.335  1.00  0.89           O  
ATOM   1358  H   TYR A  86      17.435  -8.996  11.105  1.00  0.89           H  
ATOM   1359  HA  TYR A  86      16.879 -11.919  11.564  1.00  0.89           H  
ATOM   1360 1HB  TYR A  86      16.831 -10.336   8.973  1.00  0.89           H  
ATOM   1361 2HB  TYR A  86      16.426 -12.005   9.137  1.00  0.89           H  
ATOM   1362  HD1 TYR A  86      15.362  -8.556  10.090  1.00  0.89           H  
ATOM   1363  HD2 TYR A  86      14.208 -12.632   9.636  1.00  0.89           H  
ATOM   1364  HE1 TYR A  86      12.984  -7.922  10.389  1.00  0.89           H  
ATOM   1365  HE2 TYR A  86      11.841 -12.027   9.918  1.00  0.89           H  
ATOM   1366  HH  TYR A  86      10.411 -10.404  10.342  1.00  0.89           H  
ATOM   1367  N   THR A  87      19.240 -12.511  11.085  1.00  0.93           N  
ATOM   1368  CA  THR A  87      20.642 -12.860  10.848  1.00  0.93           C  
ATOM   1369  C   THR A  87      20.770 -14.327  10.491  1.00  0.93           C  
ATOM   1370  O   THR A  87      19.887 -15.119  10.824  1.00  0.93           O  
ATOM   1371  CB  THR A  87      21.483 -12.640  12.122  1.00  0.93           C  
ATOM   1372  OG1 THR A  87      21.071 -13.581  13.128  1.00  0.93           O  
ATOM   1373  CG2 THR A  87      21.273 -11.259  12.661  1.00  0.93           C  
ATOM   1374  H   THR A  87      18.671 -13.106  11.670  1.00  0.93           H  
ATOM   1375  HA  THR A  87      21.037 -12.262  10.023  1.00  0.93           H  
ATOM   1376  HB  THR A  87      22.538 -12.788  11.889  1.00  0.93           H  
ATOM   1377  HG1 THR A  87      21.654 -13.513  13.890  1.00  0.93           H  
ATOM   1378 1HG2 THR A  87      21.868 -11.119  13.560  1.00  0.93           H  
ATOM   1379 2HG2 THR A  87      21.566 -10.537  11.916  1.00  0.93           H  
ATOM   1380 3HG2 THR A  87      20.226 -11.131  12.904  1.00  0.93           H  
ATOM   1381  N   GLY A  88      21.873 -14.722   9.856  1.00  0.97           N  
ATOM   1382  CA  GLY A  88      22.186 -16.149   9.647  1.00  0.97           C  
ATOM   1383  C   GLY A  88      21.348 -16.849   8.572  1.00  0.97           C  
ATOM   1384  O   GLY A  88      21.881 -17.377   7.596  1.00  0.97           O  
ATOM   1385  H   GLY A  88      22.537 -14.020   9.553  1.00  0.97           H  
ATOM   1386 1HA  GLY A  88      23.240 -16.236   9.383  1.00  0.97           H  
ATOM   1387 2HA  GLY A  88      22.065 -16.677  10.593  1.00  0.97           H  
ATOM   1388  N   GLY A  89      20.041 -16.903   8.817  1.00  1.01           N  
ATOM   1389  CA  GLY A  89      19.050 -17.484   7.934  1.00  1.01           C  
ATOM   1390  C   GLY A  89      17.690 -17.011   8.417  1.00  1.01           C  
ATOM   1391  O   GLY A  89      16.652 -17.530   8.001  1.00  1.01           O  
ATOM   1392  H   GLY A  89      19.705 -16.452   9.661  1.00  1.01           H  
ATOM   1393 1HA  GLY A  89      19.222 -17.161   6.907  1.00  1.01           H  
ATOM   1394 2HA  GLY A  89      19.110 -18.569   7.963  1.00  1.01           H  
ATOM   1395  N   GLY A  90      17.715 -16.000   9.291  1.00  1.03           N  
ATOM   1396  CA  GLY A  90      16.497 -15.452   9.887  1.00  1.03           C  
ATOM   1397  C   GLY A  90      15.531 -14.964   8.827  1.00  1.03           C  
ATOM   1398  O   GLY A  90      15.949 -14.410   7.806  1.00  1.03           O  
ATOM   1399  H   GLY A  90      18.619 -15.652   9.602  1.00  1.03           H  
ATOM   1400 1HA  GLY A  90      16.019 -16.225  10.487  1.00  1.03           H  
ATOM   1401 2HA  GLY A  90      16.752 -14.635  10.562  1.00  1.03           H  
ATOM   1402  N   SER A  91      14.235 -15.176   9.096  1.00  1.04           N  
ATOM   1403  CA  SER A  91      13.134 -14.887   8.154  1.00  1.04           C  
ATOM   1404  C   SER A  91      11.742 -14.779   8.811  1.00  1.04           C  
ATOM   1405  O   SER A  91      11.580 -14.994  10.019  1.00  1.04           O  
ATOM   1406  CB  SER A  91      13.053 -15.987   7.112  1.00  1.04           C  
ATOM   1407  OG  SER A  91      12.575 -17.167   7.685  1.00  1.04           O  
ATOM   1408  H   SER A  91      14.038 -15.564  10.016  1.00  1.04           H  
ATOM   1409  HA  SER A  91      13.350 -13.940   7.652  1.00  1.04           H  
ATOM   1410 1HB  SER A  91      12.406 -15.687   6.297  1.00  1.04           H  
ATOM   1411 2HB  SER A  91      14.033 -16.164   6.698  1.00  1.04           H  
ATOM   1412  HG  SER A  91      11.719 -16.933   8.055  1.00  1.04           H  
ATOM   1413  N   PHE A  92      10.743 -14.448   7.980  1.00  1.04           N  
ATOM   1414  CA  PHE A  92       9.314 -14.437   8.354  1.00  1.04           C  
ATOM   1415  C   PHE A  92       8.469 -14.947   7.197  1.00  1.04           C  
ATOM   1416  O   PHE A  92       8.495 -14.348   6.135  1.00  1.04           O  
ATOM   1417  CB  PHE A  92       8.851 -13.042   8.739  1.00  1.04           C  
ATOM   1418  CG  PHE A  92       7.412 -12.937   9.066  1.00  1.04           C  
ATOM   1419  CD1 PHE A  92       6.918 -13.573  10.149  1.00  1.04           C  
ATOM   1420  CD2 PHE A  92       6.557 -12.154   8.313  1.00  1.04           C  
ATOM   1421  CE1 PHE A  92       5.604 -13.455  10.519  1.00  1.04           C  
ATOM   1422  CE2 PHE A  92       5.236 -12.037   8.675  1.00  1.04           C  
ATOM   1423  CZ  PHE A  92       4.770 -12.690   9.795  1.00  1.04           C  
ATOM   1424  H   PHE A  92      10.986 -14.233   7.009  1.00  1.04           H  
ATOM   1425  HA  PHE A  92       9.175 -15.093   9.205  1.00  1.04           H  
ATOM   1426 1HB  PHE A  92       9.422 -12.700   9.600  1.00  1.04           H  
ATOM   1427 2HB  PHE A  92       9.049 -12.363   7.925  1.00  1.04           H  
ATOM   1428  HD1 PHE A  92       7.586 -14.191  10.712  1.00  1.04           H  
ATOM   1429  HD2 PHE A  92       6.934 -11.627   7.432  1.00  1.04           H  
ATOM   1430  HE1 PHE A  92       5.233 -13.978  11.397  1.00  1.04           H  
ATOM   1431  HE2 PHE A  92       4.558 -11.428   8.081  1.00  1.04           H  
ATOM   1432  HZ  PHE A  92       3.736 -12.597  10.093  1.00  1.04           H  
ATOM   1433  N   ASP A  93       7.683 -16.020   7.388  1.00  1.07           N  
ATOM   1434  CA  ASP A  93       6.944 -16.581   6.237  1.00  1.07           C  
ATOM   1435  C   ASP A  93       5.713 -15.741   5.886  1.00  1.07           C  
ATOM   1436  O   ASP A  93       5.366 -14.817   6.614  1.00  1.07           O  
ATOM   1437  CB  ASP A  93       6.536 -18.041   6.494  1.00  1.07           C  
ATOM   1438  CG  ASP A  93       6.427 -18.917   5.183  1.00  1.07           C  
ATOM   1439  OD1 ASP A  93       6.246 -18.363   4.106  1.00  1.07           O  
ATOM   1440  OD2 ASP A  93       6.547 -20.112   5.290  1.00  1.07           O  
ATOM   1441  H   ASP A  93       7.657 -16.458   8.312  1.00  1.07           H  
ATOM   1442  HA  ASP A  93       7.608 -16.579   5.376  1.00  1.07           H  
ATOM   1443 1HB  ASP A  93       7.252 -18.506   7.172  1.00  1.07           H  
ATOM   1444 2HB  ASP A  93       5.562 -18.053   6.992  1.00  1.07           H  
ATOM   1445  N   PHE A  94       5.038 -16.072   4.771  1.00  1.15           N  
ATOM   1446  CA  PHE A  94       3.885 -15.264   4.365  1.00  1.15           C  
ATOM   1447  C   PHE A  94       2.786 -15.239   5.406  1.00  1.15           C  
ATOM   1448  O   PHE A  94       2.315 -16.279   5.876  1.00  1.15           O  
ATOM   1449  CB  PHE A  94       3.290 -15.702   3.006  1.00  1.15           C  
ATOM   1450  CG  PHE A  94       3.987 -15.119   1.773  1.00  1.15           C  
ATOM   1451  CD1 PHE A  94       4.648 -15.901   0.852  1.00  1.15           C  
ATOM   1452  CD2 PHE A  94       3.966 -13.742   1.563  1.00  1.15           C  
ATOM   1453  CE1 PHE A  94       5.273 -15.312  -0.251  1.00  1.15           C  
ATOM   1454  CE2 PHE A  94       4.580 -13.150   0.481  1.00  1.15           C  
ATOM   1455  CZ  PHE A  94       5.239 -13.938  -0.430  1.00  1.15           C  
ATOM   1456  H   PHE A  94       5.362 -16.865   4.224  1.00  1.15           H  
ATOM   1457  HA  PHE A  94       4.230 -14.257   4.227  1.00  1.15           H  
ATOM   1458 1HB  PHE A  94       3.343 -16.785   2.935  1.00  1.15           H  
ATOM   1459 2HB  PHE A  94       2.265 -15.437   2.962  1.00  1.15           H  
ATOM   1460  HD1 PHE A  94       4.681 -16.983   0.992  1.00  1.15           H  
ATOM   1461  HD2 PHE A  94       3.467 -13.126   2.287  1.00  1.15           H  
ATOM   1462  HE1 PHE A  94       5.796 -15.938  -0.975  1.00  1.15           H  
ATOM   1463  HE2 PHE A  94       4.549 -12.063   0.358  1.00  1.15           H  
ATOM   1464  HZ  PHE A  94       5.733 -13.490  -1.289  1.00  1.15           H  
ATOM   1465  N   HIS A  95       2.341 -14.022   5.704  1.00  1.32           N  
ATOM   1466  CA  HIS A  95       1.322 -13.764   6.707  1.00  1.32           C  
ATOM   1467  C   HIS A  95       0.592 -12.443   6.514  1.00  1.32           C  
ATOM   1468  O   HIS A  95       1.145 -11.489   5.968  1.00  1.32           O  
ATOM   1469  CB  HIS A  95       1.957 -13.768   8.088  1.00  1.32           C  
ATOM   1470  CG  HIS A  95       0.983 -13.640   9.208  1.00  1.32           C  
ATOM   1471  ND1 HIS A  95       0.103 -14.639   9.551  1.00  1.32           N  
ATOM   1472  CD2 HIS A  95       0.752 -12.622  10.066  1.00  1.32           C  
ATOM   1473  CE1 HIS A  95      -0.639 -14.232  10.573  1.00  1.32           C  
ATOM   1474  NE2 HIS A  95      -0.265 -13.014  10.896  1.00  1.32           N  
ATOM   1475  H   HIS A  95       2.830 -13.235   5.277  1.00  1.32           H  
ATOM   1476  HA  HIS A  95       0.577 -14.559   6.670  1.00  1.32           H  
ATOM   1477 1HB  HIS A  95       2.564 -14.668   8.229  1.00  1.32           H  
ATOM   1478 2HB  HIS A  95       2.606 -12.922   8.129  1.00  1.32           H  
ATOM   1479  HD2 HIS A  95       1.268 -11.660  10.084  1.00  1.32           H  
ATOM   1480  HE1 HIS A  95      -1.426 -14.807  11.058  1.00  1.32           H  
ATOM   1481  HE2 HIS A  95      -0.659 -12.442  11.631  1.00  1.32           H  
ATOM   1482  N   ILE A  96      -0.675 -12.409   6.896  1.00  1.57           N  
ATOM   1483  CA  ILE A  96      -1.428 -11.160   6.889  1.00  1.57           C  
ATOM   1484  C   ILE A  96      -1.503 -10.672   8.318  1.00  1.57           C  
ATOM   1485  O   ILE A  96      -2.010 -11.390   9.174  1.00  1.57           O  
ATOM   1486  CB  ILE A  96      -2.840 -11.340   6.350  1.00  1.57           C  
ATOM   1487  CG1 ILE A  96      -2.804 -11.839   4.933  1.00  1.57           C  
ATOM   1488  CG2 ILE A  96      -3.529 -10.061   6.424  1.00  1.57           C  
ATOM   1489  CD1 ILE A  96      -4.129 -12.222   4.387  1.00  1.57           C  
ATOM   1490  H   ILE A  96      -1.098 -13.244   7.284  1.00  1.57           H  
ATOM   1491  HA  ILE A  96      -0.905 -10.417   6.292  1.00  1.57           H  
ATOM   1492  HB  ILE A  96      -3.374 -12.073   6.949  1.00  1.57           H  
ATOM   1493 1HG1 ILE A  96      -2.397 -11.065   4.301  1.00  1.57           H  
ATOM   1494 2HG1 ILE A  96      -2.165 -12.697   4.896  1.00  1.57           H  
ATOM   1495 1HG2 ILE A  96      -4.540 -10.163   6.045  1.00  1.57           H  
ATOM   1496 2HG2 ILE A  96      -3.552  -9.722   7.446  1.00  1.57           H  
ATOM   1497 3HG2 ILE A  96      -2.983  -9.351   5.834  1.00  1.57           H  
ATOM   1498 1HD1 ILE A  96      -4.008 -12.571   3.362  1.00  1.57           H  
ATOM   1499 2HD1 ILE A  96      -4.560 -13.015   4.996  1.00  1.57           H  
ATOM   1500 3HD1 ILE A  96      -4.787 -11.351   4.399  1.00  1.57           H  
ATOM   1501  N   ASP A  97      -0.981  -9.476   8.590  1.00  1.92           N  
ATOM   1502  CA  ASP A  97      -0.915  -9.003   9.967  1.00  1.92           C  
ATOM   1503  C   ASP A  97      -2.283  -9.020  10.659  1.00  1.92           C  
ATOM   1504  O   ASP A  97      -2.428  -9.641  11.714  1.00  1.92           O  
ATOM   1505  CB  ASP A  97      -0.333  -7.573  10.000  1.00  1.92           C  
ATOM   1506  CG  ASP A  97       1.182  -7.507   9.644  1.00  1.92           C  
ATOM   1507  OD1 ASP A  97       1.821  -8.524   9.624  1.00  1.92           O  
ATOM   1508  OD2 ASP A  97       1.690  -6.414   9.415  1.00  1.92           O  
ATOM   1509  H   ASP A  97      -0.616  -8.912   7.836  1.00  1.92           H  
ATOM   1510  HA  ASP A  97      -0.252  -9.663  10.524  1.00  1.92           H  
ATOM   1511 1HB  ASP A  97      -0.885  -6.946   9.293  1.00  1.92           H  
ATOM   1512 2HB  ASP A  97      -0.484  -7.146  10.995  1.00  1.92           H  
ATOM   1513  N   ASN A  98      -3.266  -8.324  10.056  1.00  2.34           N  
ATOM   1514  CA  ASN A  98      -4.661  -8.244  10.515  1.00  2.34           C  
ATOM   1515  C   ASN A  98      -4.818  -8.624  11.993  1.00  2.34           C  
ATOM   1516  O   ASN A  98      -4.307  -7.942  12.878  1.00  2.34           O  
ATOM   1517  CB  ASN A  98      -5.613  -8.990   9.565  1.00  2.34           C  
ATOM   1518  CG  ASN A  98      -5.452 -10.523   9.415  1.00  2.34           C  
ATOM   1519  OD1 ASN A  98      -4.850 -11.215  10.230  1.00  2.34           O  
ATOM   1520  ND2 ASN A  98      -6.033 -11.044   8.364  1.00  2.34           N  
ATOM   1521  H   ASN A  98      -3.041  -7.839   9.191  1.00  2.34           H  
ATOM   1522  HA  ASN A  98      -4.957  -7.195  10.446  1.00  2.34           H  
ATOM   1523 1HB  ASN A  98      -6.639  -8.783   9.865  1.00  2.34           H  
ATOM   1524 2HB  ASN A  98      -5.491  -8.554   8.571  1.00  2.34           H  
ATOM   1525 1HD2 ASN A  98      -5.983 -12.031   8.200  1.00  2.34           H  
ATOM   1526 2HD2 ASN A  98      -6.520 -10.456   7.720  1.00  2.34           H  
ATOM   1527  N   ALA A  99      -5.635  -9.651  12.257  1.00  2.81           N  
ATOM   1528  CA  ALA A  99      -5.858 -10.376  13.523  1.00  2.81           C  
ATOM   1529  C   ALA A  99      -6.262  -9.618  14.798  1.00  2.81           C  
ATOM   1530  O   ALA A  99      -6.752 -10.264  15.724  1.00  2.81           O  
ATOM   1531  CB  ALA A  99      -4.589 -11.128  13.846  1.00  2.81           C  
ATOM   1532  H   ALA A  99      -6.071 -10.076  11.460  1.00  2.81           H  
ATOM   1533  HA  ALA A  99      -6.649 -11.097  13.322  1.00  2.81           H  
ATOM   1534 1HB  ALA A  99      -4.763 -11.747  14.718  1.00  2.81           H  
ATOM   1535 2HB  ALA A  99      -4.311 -11.755  12.994  1.00  2.81           H  
ATOM   1536 3HB  ALA A  99      -3.788 -10.415  14.049  1.00  2.81           H  
ATOM   1537  N   VAL A 100      -6.156  -8.289  14.809  1.00  3.27           N  
ATOM   1538  CA  VAL A 100      -6.460  -7.415  15.947  1.00  3.27           C  
ATOM   1539  C   VAL A 100      -5.409  -7.615  17.045  1.00  3.27           C  
ATOM   1540  O   VAL A 100      -5.177  -8.728  17.515  1.00  3.27           O  
ATOM   1541  CB  VAL A 100      -7.884  -7.646  16.505  1.00  3.27           C  
ATOM   1542  CG1 VAL A 100      -8.089  -6.780  17.713  1.00  3.27           C  
ATOM   1543  CG2 VAL A 100      -8.915  -7.331  15.431  1.00  3.27           C  
ATOM   1544  H   VAL A 100      -5.718  -7.874  14.003  1.00  3.27           H  
ATOM   1545  HA  VAL A 100      -6.393  -6.383  15.613  1.00  3.27           H  
ATOM   1546  HB  VAL A 100      -7.994  -8.657  16.834  1.00  3.27           H  
ATOM   1547 1HG1 VAL A 100      -9.081  -6.948  18.121  1.00  3.27           H  
ATOM   1548 2HG1 VAL A 100      -7.335  -7.036  18.456  1.00  3.27           H  
ATOM   1549 3HG1 VAL A 100      -7.988  -5.749  17.438  1.00  3.27           H  
ATOM   1550 1HG2 VAL A 100      -9.913  -7.491  15.833  1.00  3.27           H  
ATOM   1551 2HG2 VAL A 100      -8.813  -6.306  15.126  1.00  3.27           H  
ATOM   1552 3HG2 VAL A 100      -8.762  -7.982  14.573  1.00  3.27           H  
ATOM   1553  N   ARG A 101      -4.695  -6.550  17.393  1.00  3.67           N  
ATOM   1554  CA  ARG A 101      -3.618  -6.704  18.354  1.00  3.67           C  
ATOM   1555  C   ARG A 101      -4.158  -6.563  19.763  1.00  3.67           C  
ATOM   1556  O   ARG A 101      -5.009  -5.716  20.033  1.00  3.67           O  
ATOM   1557  CB  ARG A 101      -2.511  -5.673  18.119  1.00  3.67           C  
ATOM   1558  CG  ARG A 101      -1.786  -5.793  16.772  1.00  3.67           C  
ATOM   1559  CD  ARG A 101      -0.663  -4.785  16.601  1.00  3.67           C  
ATOM   1560  NE  ARG A 101       0.487  -5.081  17.449  1.00  3.67           N  
ATOM   1561  CZ  ARG A 101       1.451  -5.960  17.102  1.00  3.67           C  
ATOM   1562  NH1 ARG A 101       1.359  -6.596  15.957  1.00  3.67           N  
ATOM   1563  NH2 ARG A 101       2.480  -6.200  17.894  1.00  3.67           N  
ATOM   1564  H   ARG A 101      -4.931  -5.633  17.021  1.00  3.67           H  
ATOM   1565  HA  ARG A 101      -3.190  -7.700  18.244  1.00  3.67           H  
ATOM   1566 1HB  ARG A 101      -2.944  -4.672  18.160  1.00  3.67           H  
ATOM   1567 2HB  ARG A 101      -1.766  -5.742  18.910  1.00  3.67           H  
ATOM   1568 1HG  ARG A 101      -1.360  -6.792  16.683  1.00  3.67           H  
ATOM   1569 2HG  ARG A 101      -2.507  -5.643  15.966  1.00  3.67           H  
ATOM   1570 1HD  ARG A 101      -0.327  -4.796  15.566  1.00  3.67           H  
ATOM   1571 2HD  ARG A 101      -1.025  -3.788  16.854  1.00  3.67           H  
ATOM   1572  HE  ARG A 101       0.575  -4.596  18.334  1.00  3.67           H  
ATOM   1573 1HH1 ARG A 101       0.575  -6.423  15.345  1.00  3.67           H  
ATOM   1574 2HH1 ARG A 101       2.071  -7.255  15.688  1.00  3.67           H  
ATOM   1575 1HH2 ARG A 101       2.565  -5.721  18.782  1.00  3.67           H  
ATOM   1576 2HH2 ARG A 101       3.170  -6.876  17.612  1.00  3.67           H  
ATOM   1577  N   ASP A 102      -3.628  -7.346  20.695  1.00  4.01           N  
ATOM   1578  CA  ASP A 102      -4.062  -7.196  22.082  1.00  4.01           C  
ATOM   1579  C   ASP A 102      -3.332  -6.042  22.748  1.00  4.01           C  
ATOM   1580  O   ASP A 102      -3.803  -5.490  23.734  1.00  4.01           O  
ATOM   1581  CB  ASP A 102      -3.866  -8.494  22.845  1.00  4.01           C  
ATOM   1582  CG  ASP A 102      -4.794  -9.581  22.320  1.00  4.01           C  
ATOM   1583  OD1 ASP A 102      -5.822  -9.235  21.759  1.00  4.01           O  
ATOM   1584  OD2 ASP A 102      -4.475 -10.730  22.465  1.00  4.01           O  
ATOM   1585  H   ASP A 102      -2.943  -8.047  20.447  1.00  4.01           H  
ATOM   1586  HA  ASP A 102      -5.127  -6.962  22.090  1.00  4.01           H  
ATOM   1587 1HB  ASP A 102      -2.831  -8.825  22.757  1.00  4.01           H  
ATOM   1588 2HB  ASP A 102      -4.073  -8.325  23.904  1.00  4.01           H  
ATOM   1589  N   VAL A 103      -2.207  -5.657  22.140  1.00  4.29           N  
ATOM   1590  CA  VAL A 103      -1.366  -4.565  22.599  1.00  4.29           C  
ATOM   1591  C   VAL A 103      -0.896  -4.815  24.041  1.00  4.29           C  
ATOM   1592  O   VAL A 103      -1.436  -5.651  24.759  1.00  4.29           O  
ATOM   1593  CB  VAL A 103      -2.164  -3.229  22.416  1.00  4.29           C  
ATOM   1594  CG1 VAL A 103      -1.406  -1.981  22.905  1.00  4.29           C  
ATOM   1595  CG2 VAL A 103      -2.507  -3.087  20.931  1.00  4.29           C  
ATOM   1596  H   VAL A 103      -1.923  -6.171  21.325  1.00  4.29           H  
ATOM   1597  HA  VAL A 103      -0.494  -4.530  21.956  1.00  4.29           H  
ATOM   1598  HB  VAL A 103      -3.085  -3.276  22.997  1.00  4.29           H  
ATOM   1599 1HG1 VAL A 103      -2.032  -1.108  22.735  1.00  4.29           H  
ATOM   1600 2HG1 VAL A 103      -1.191  -2.034  23.929  1.00  4.29           H  
ATOM   1601 3HG1 VAL A 103      -0.486  -1.867  22.357  1.00  4.29           H  
ATOM   1602 1HG2 VAL A 103      -3.087  -2.185  20.783  1.00  4.29           H  
ATOM   1603 2HG2 VAL A 103      -1.600  -3.033  20.344  1.00  4.29           H  
ATOM   1604 3HG2 VAL A 103      -3.090  -3.941  20.611  1.00  4.29           H  
ATOM   1605  N   HIS A 104       0.179  -4.160  24.462  1.00  4.48           N  
ATOM   1606  CA  HIS A 104       0.637  -4.338  25.841  1.00  4.48           C  
ATOM   1607  C   HIS A 104      -0.455  -3.931  26.856  1.00  4.48           C  
ATOM   1608  O   HIS A 104      -0.560  -4.481  27.955  1.00  4.48           O  
ATOM   1609  CB  HIS A 104       1.911  -3.515  26.054  1.00  4.48           C  
ATOM   1610  CG  HIS A 104       1.700  -2.043  25.822  1.00  4.48           C  
ATOM   1611  ND1 HIS A 104       1.677  -1.486  24.545  1.00  4.48           N  
ATOM   1612  CD2 HIS A 104       1.488  -1.017  26.681  1.00  4.48           C  
ATOM   1613  CE1 HIS A 104       1.455  -0.183  24.643  1.00  4.48           C  
ATOM   1614  NE2 HIS A 104       1.340   0.125  25.925  1.00  4.48           N  
ATOM   1615  H   HIS A 104       0.652  -3.515  23.849  1.00  4.48           H  
ATOM   1616  HA  HIS A 104       0.876  -5.387  26.013  1.00  4.48           H  
ATOM   1617 1HB  HIS A 104       2.277  -3.656  27.072  1.00  4.48           H  
ATOM   1618 2HB  HIS A 104       2.691  -3.862  25.372  1.00  4.48           H  
ATOM   1619  HD2 HIS A 104       1.437  -1.085  27.768  1.00  4.48           H  
ATOM   1620  HE1 HIS A 104       1.380   0.515  23.809  1.00  4.48           H  
ATOM   1621  HE2 HIS A 104       1.167   1.048  26.298  1.00  4.48           H  
ATOM   1622  N   GLY A 105      -1.332  -3.023  26.441  1.00  4.48           N  
ATOM   1623  CA  GLY A 105      -2.454  -2.532  27.225  1.00  4.48           C  
ATOM   1624  C   GLY A 105      -3.618  -3.517  27.121  1.00  4.48           C  
ATOM   1625  O   GLY A 105      -4.706  -3.173  26.660  1.00  4.48           O  
ATOM   1626  H   GLY A 105      -1.192  -2.643  25.524  1.00  4.48           H  
ATOM   1627 1HA  GLY A 105      -2.154  -2.409  28.266  1.00  4.48           H  
ATOM   1628 2HA  GLY A 105      -2.760  -1.555  26.852  1.00  4.48           H  
ATOM   1629  N   GLY A 106      -3.400  -4.723  27.633  1.00  4.18           N  
ATOM   1630  CA  GLY A 106      -4.286  -5.890  27.485  1.00  4.18           C  
ATOM   1631  C   GLY A 106      -5.768  -5.721  27.869  1.00  4.18           C  
ATOM   1632  O   GLY A 106      -6.559  -6.651  27.706  1.00  4.18           O  
ATOM   1633  H   GLY A 106      -2.476  -4.857  28.045  1.00  4.18           H  
ATOM   1634 1HA  GLY A 106      -4.233  -6.214  26.442  1.00  4.18           H  
ATOM   1635 2HA  GLY A 106      -3.866  -6.709  28.066  1.00  4.18           H  
ATOM   1636  N   ARG A 107      -6.145  -4.565  28.411  1.00  3.59           N  
ATOM   1637  CA  ARG A 107      -7.527  -4.280  28.786  1.00  3.59           C  
ATOM   1638  C   ARG A 107      -8.392  -3.865  27.583  1.00  3.59           C  
ATOM   1639  O   ARG A 107      -9.616  -3.763  27.699  1.00  3.59           O  
ATOM   1640  CB  ARG A 107      -7.566  -3.184  29.836  1.00  3.59           C  
ATOM   1641  CG  ARG A 107      -6.964  -3.580  31.178  1.00  3.59           C  
ATOM   1642  CD  ARG A 107      -7.013  -2.470  32.170  1.00  3.59           C  
ATOM   1643  NE  ARG A 107      -6.439  -2.865  33.450  1.00  3.59           N  
ATOM   1644  CZ  ARG A 107      -6.320  -2.056  34.522  1.00  3.59           C  
ATOM   1645  NH1 ARG A 107      -6.737  -0.810  34.456  1.00  3.59           N  
ATOM   1646  NH2 ARG A 107      -5.784  -2.515  35.639  1.00  3.59           N  
ATOM   1647  H   ARG A 107      -5.447  -3.842  28.510  1.00  3.59           H  
ATOM   1648  HA  ARG A 107      -7.956  -5.184  29.218  1.00  3.59           H  
ATOM   1649 1HB  ARG A 107      -7.020  -2.317  29.465  1.00  3.59           H  
ATOM   1650 2HB  ARG A 107      -8.596  -2.878  30.005  1.00  3.59           H  
ATOM   1651 1HG  ARG A 107      -7.515  -4.429  31.584  1.00  3.59           H  
ATOM   1652 2HG  ARG A 107      -5.921  -3.863  31.033  1.00  3.59           H  
ATOM   1653 1HD  ARG A 107      -6.449  -1.619  31.790  1.00  3.59           H  
ATOM   1654 2HD  ARG A 107      -8.049  -2.174  32.335  1.00  3.59           H  
ATOM   1655  HE  ARG A 107      -6.107  -3.816  33.541  1.00  3.59           H  
ATOM   1656 1HH1 ARG A 107      -7.147  -0.460  33.602  1.00  3.59           H  
ATOM   1657 2HH1 ARG A 107      -6.647  -0.205  35.259  1.00  3.59           H  
ATOM   1658 1HH2 ARG A 107      -5.463  -3.473  35.690  1.00  3.59           H  
ATOM   1659 2HH2 ARG A 107      -5.694  -1.910  36.442  1.00  3.59           H  
ATOM   1660  N   GLU A 108      -7.756  -3.649  26.431  1.00  2.90           N  
ATOM   1661  CA  GLU A 108      -8.456  -3.252  25.205  1.00  2.90           C  
ATOM   1662  C   GLU A 108      -7.824  -3.940  24.005  1.00  2.90           C  
ATOM   1663  O   GLU A 108      -6.708  -4.425  24.090  1.00  2.90           O  
ATOM   1664  CB  GLU A 108      -8.400  -1.735  24.979  1.00  2.90           C  
ATOM   1665  CG  GLU A 108      -6.997  -1.173  24.715  1.00  2.90           C  
ATOM   1666  CD  GLU A 108      -6.983   0.332  24.528  1.00  2.90           C  
ATOM   1667  OE1 GLU A 108      -8.009   0.944  24.693  1.00  2.90           O  
ATOM   1668  OE2 GLU A 108      -5.941   0.871  24.190  1.00  2.90           O  
ATOM   1669  H   GLU A 108      -6.737  -3.731  26.420  1.00  2.90           H  
ATOM   1670  HA  GLU A 108      -9.497  -3.568  25.273  1.00  2.90           H  
ATOM   1671 1HB  GLU A 108      -9.026  -1.474  24.126  1.00  2.90           H  
ATOM   1672 2HB  GLU A 108      -8.806  -1.225  25.853  1.00  2.90           H  
ATOM   1673 1HG  GLU A 108      -6.353  -1.431  25.555  1.00  2.90           H  
ATOM   1674 2HG  GLU A 108      -6.591  -1.653  23.822  1.00  2.90           H  
ATOM   1675  N   ARG A 109      -8.528  -4.006  22.883  1.00  2.26           N  
ATOM   1676  CA  ARG A 109      -7.916  -4.600  21.690  1.00  2.26           C  
ATOM   1677  C   ARG A 109      -7.922  -3.573  20.564  1.00  2.26           C  
ATOM   1678  O   ARG A 109      -8.826  -2.734  20.501  1.00  2.26           O  
ATOM   1679  CB  ARG A 109      -8.655  -5.853  21.260  1.00  2.26           C  
ATOM   1680  CG  ARG A 109      -8.741  -6.971  22.304  1.00  2.26           C  
ATOM   1681  CD  ARG A 109      -9.412  -8.190  21.747  1.00  2.26           C  
ATOM   1682  NE  ARG A 109      -8.529  -8.945  20.862  1.00  2.26           N  
ATOM   1683  CZ  ARG A 109      -8.923  -9.679  19.804  1.00  2.26           C  
ATOM   1684  NH1 ARG A 109     -10.194  -9.729  19.454  1.00  2.26           N  
ATOM   1685  NH2 ARG A 109      -8.022 -10.348  19.119  1.00  2.26           N  
ATOM   1686  H   ARG A 109      -9.462  -3.622  22.843  1.00  2.26           H  
ATOM   1687  HA  ARG A 109      -6.878  -4.866  21.903  1.00  2.26           H  
ATOM   1688 1HB  ARG A 109      -9.660  -5.605  20.928  1.00  2.26           H  
ATOM   1689 2HB  ARG A 109      -8.129  -6.273  20.430  1.00  2.26           H  
ATOM   1690 1HG  ARG A 109      -7.726  -7.252  22.609  1.00  2.26           H  
ATOM   1691 2HG  ARG A 109      -9.301  -6.630  23.173  1.00  2.26           H  
ATOM   1692 1HD  ARG A 109      -9.711  -8.844  22.565  1.00  2.26           H  
ATOM   1693 2HD  ARG A 109     -10.290  -7.893  21.179  1.00  2.26           H  
ATOM   1694  HE  ARG A 109      -7.519  -8.970  21.104  1.00  2.26           H  
ATOM   1695 1HH1 ARG A 109     -10.884  -9.213  19.982  1.00  2.26           H  
ATOM   1696 2HH1 ARG A 109     -10.474 -10.282  18.656  1.00  2.26           H  
ATOM   1697 1HH2 ARG A 109      -7.040 -10.301  19.405  1.00  2.26           H  
ATOM   1698 2HH2 ARG A 109      -8.294 -10.904  18.322  1.00  2.26           H  
ATOM   1699  N   VAL A 110      -6.917  -3.620  19.684  1.00  1.75           N  
ATOM   1700  CA  VAL A 110      -6.850  -2.660  18.583  1.00  1.75           C  
ATOM   1701  C   VAL A 110      -6.792  -3.281  17.192  1.00  1.75           C  
ATOM   1702  O   VAL A 110      -5.887  -4.057  16.858  1.00  1.75           O  
ATOM   1703  CB  VAL A 110      -5.612  -1.753  18.763  1.00  1.75           C  
ATOM   1704  CG1 VAL A 110      -5.506  -0.766  17.604  1.00  1.75           C  
ATOM   1705  CG2 VAL A 110      -5.715  -0.998  20.100  1.00  1.75           C  
ATOM   1706  H   VAL A 110      -6.197  -4.336  19.782  1.00  1.75           H  
ATOM   1707  HA  VAL A 110      -7.738  -2.031  18.630  1.00  1.75           H  
ATOM   1708  HB  VAL A 110      -4.712  -2.369  18.756  1.00  1.75           H  
ATOM   1709 1HG1 VAL A 110      -4.628  -0.136  17.733  1.00  1.75           H  
ATOM   1710 2HG1 VAL A 110      -5.421  -1.308  16.666  1.00  1.75           H  
ATOM   1711 3HG1 VAL A 110      -6.396  -0.141  17.579  1.00  1.75           H  
ATOM   1712 1HG2 VAL A 110      -4.840  -0.367  20.221  1.00  1.75           H  
ATOM   1713 2HG2 VAL A 110      -6.616  -0.378  20.098  1.00  1.75           H  
ATOM   1714 3HG2 VAL A 110      -5.765  -1.707  20.929  1.00  1.75           H  
ATOM   1715  N   ARG A 111      -7.762  -2.930  16.358  1.00  1.39           N  
ATOM   1716  CA  ARG A 111      -7.745  -3.418  14.993  1.00  1.39           C  
ATOM   1717  C   ARG A 111      -6.742  -2.581  14.247  1.00  1.39           C  
ATOM   1718  O   ARG A 111      -6.735  -1.362  14.403  1.00  1.39           O  
ATOM   1719  CB  ARG A 111      -9.095  -3.324  14.304  1.00  1.39           C  
ATOM   1720  CG  ARG A 111      -9.112  -3.958  12.901  1.00  1.39           C  
ATOM   1721  CD  ARG A 111     -10.443  -3.888  12.250  1.00  1.39           C  
ATOM   1722  NE  ARG A 111     -10.452  -4.578  10.959  1.00  1.39           N  
ATOM   1723  CZ  ARG A 111     -10.068  -4.020   9.788  1.00  1.39           C  
ATOM   1724  NH1 ARG A 111      -9.641  -2.780   9.763  1.00  1.39           N  
ATOM   1725  NH2 ARG A 111     -10.116  -4.722   8.665  1.00  1.39           N  
ATOM   1726  H   ARG A 111      -8.495  -2.309  16.673  1.00  1.39           H  
ATOM   1727  HA  ARG A 111      -7.414  -4.449  14.977  1.00  1.39           H  
ATOM   1728 1HB  ARG A 111      -9.854  -3.818  14.908  1.00  1.39           H  
ATOM   1729 2HB  ARG A 111      -9.380  -2.277  14.198  1.00  1.39           H  
ATOM   1730 1HG  ARG A 111      -8.409  -3.425  12.254  1.00  1.39           H  
ATOM   1731 2HG  ARG A 111      -8.814  -5.004  12.968  1.00  1.39           H  
ATOM   1732 1HD  ARG A 111     -11.192  -4.351  12.892  1.00  1.39           H  
ATOM   1733 2HD  ARG A 111     -10.705  -2.843  12.078  1.00  1.39           H  
ATOM   1734  HE  ARG A 111     -10.772  -5.537  10.940  1.00  1.39           H  
ATOM   1735 1HH1 ARG A 111      -9.587  -2.233  10.618  1.00  1.39           H  
ATOM   1736 2HH1 ARG A 111      -9.339  -2.351   8.895  1.00  1.39           H  
ATOM   1737 1HH2 ARG A 111     -10.443  -5.678   8.677  1.00  1.39           H  
ATOM   1738 2HH2 ARG A 111      -9.822  -4.295   7.799  1.00  1.39           H  
ATOM   1739  N   THR A 112      -5.893  -3.212  13.462  1.00  1.15           N  
ATOM   1740  CA  THR A 112      -4.934  -2.439  12.710  1.00  1.15           C  
ATOM   1741  C   THR A 112      -5.390  -2.334  11.275  1.00  1.15           C  
ATOM   1742  O   THR A 112      -5.914  -3.295  10.705  1.00  1.15           O  
ATOM   1743  CB  THR A 112      -3.553  -3.090  12.797  1.00  1.15           C  
ATOM   1744  OG1 THR A 112      -3.612  -4.433  12.272  1.00  1.15           O  
ATOM   1745  CG2 THR A 112      -3.122  -3.134  14.262  1.00  1.15           C  
ATOM   1746  H   THR A 112      -5.918  -4.217  13.379  1.00  1.15           H  
ATOM   1747  HA  THR A 112      -4.872  -1.430  13.121  1.00  1.15           H  
ATOM   1748  HB  THR A 112      -2.833  -2.508  12.212  1.00  1.15           H  
ATOM   1749  HG1 THR A 112      -4.128  -4.992  12.863  1.00  1.15           H  
ATOM   1750 1HG2 THR A 112      -2.153  -3.600  14.335  1.00  1.15           H  
ATOM   1751 2HG2 THR A 112      -3.074  -2.117  14.658  1.00  1.15           H  
ATOM   1752 3HG2 THR A 112      -3.844  -3.713  14.839  1.00  1.15           H  
ATOM   1753  N   ASP A 113      -5.183  -1.160  10.704  1.00  0.99           N  
ATOM   1754  CA  ASP A 113      -5.544  -0.886   9.327  1.00  0.99           C  
ATOM   1755  C   ASP A 113      -4.331  -0.898   8.419  1.00  0.99           C  
ATOM   1756  O   ASP A 113      -4.400  -1.357   7.274  1.00  0.99           O  
ATOM   1757  CB  ASP A 113      -6.238   0.463   9.274  1.00  0.99           C  
ATOM   1758  CG  ASP A 113      -7.552   0.462  10.066  1.00  0.99           C  
ATOM   1759  OD1 ASP A 113      -8.400  -0.353   9.769  1.00  0.99           O  
ATOM   1760  OD2 ASP A 113      -7.692   1.266  10.971  1.00  0.99           O  
ATOM   1761  H   ASP A 113      -4.732  -0.434  11.256  1.00  0.99           H  
ATOM   1762  HA  ASP A 113      -6.234  -1.657   8.988  1.00  0.99           H  
ATOM   1763 1HB  ASP A 113      -5.572   1.228   9.684  1.00  0.99           H  
ATOM   1764 2HB  ASP A 113      -6.440   0.728   8.243  1.00  0.99           H  
ATOM   1765  N   LEU A 114      -3.225  -0.387   8.948  1.00  0.89           N  
ATOM   1766  CA  LEU A 114      -1.969  -0.233   8.219  1.00  0.89           C  
ATOM   1767  C   LEU A 114      -0.778  -0.666   9.050  1.00  0.89           C  
ATOM   1768  O   LEU A 114      -0.719  -0.440  10.263  1.00  0.89           O  
ATOM   1769  CB  LEU A 114      -1.782   1.223   7.777  1.00  0.89           C  
ATOM   1770  CG  LEU A 114      -2.700   1.760   6.680  1.00  0.89           C  
ATOM   1771  CD1 LEU A 114      -2.650   3.209   6.674  1.00  0.89           C  
ATOM   1772  CD2 LEU A 114      -2.186   1.304   5.362  1.00  0.89           C  
ATOM   1773  H   LEU A 114      -3.263  -0.062   9.914  1.00  0.89           H  
ATOM   1774  HA  LEU A 114      -2.002  -0.860   7.331  1.00  0.89           H  
ATOM   1775 1HB  LEU A 114      -1.908   1.862   8.615  1.00  0.89           H  
ATOM   1776 2HB  LEU A 114      -0.768   1.314   7.421  1.00  0.89           H  
ATOM   1777  HG  LEU A 114      -3.722   1.424   6.836  1.00  0.89           H  
ATOM   1778 1HD1 LEU A 114      -3.286   3.593   5.873  1.00  0.89           H  
ATOM   1779 2HD1 LEU A 114      -3.008   3.577   7.639  1.00  0.89           H  
ATOM   1780 3HD1 LEU A 114      -1.629   3.536   6.510  1.00  0.89           H  
ATOM   1781 1HD2 LEU A 114      -2.817   1.686   4.558  1.00  0.89           H  
ATOM   1782 2HD2 LEU A 114      -1.170   1.657   5.226  1.00  0.89           H  
ATOM   1783 3HD2 LEU A 114      -2.185   0.278   5.350  1.00  0.89           H  
ATOM   1784  N   SER A 115       0.182  -1.260   8.375  1.00  0.81           N  
ATOM   1785  CA  SER A 115       1.418  -1.708   8.976  1.00  0.81           C  
ATOM   1786  C   SER A 115       2.572  -0.977   8.326  1.00  0.81           C  
ATOM   1787  O   SER A 115       2.489  -0.564   7.164  1.00  0.81           O  
ATOM   1788  CB  SER A 115       1.584  -3.165   8.725  1.00  0.81           C  
ATOM   1789  OG  SER A 115       0.541  -3.911   9.262  1.00  0.81           O  
ATOM   1790  H   SER A 115       0.051  -1.407   7.380  1.00  0.81           H  
ATOM   1791  HA  SER A 115       1.415  -1.499  10.044  1.00  0.81           H  
ATOM   1792 1HB  SER A 115       1.589  -3.283   7.683  1.00  0.81           H  
ATOM   1793 2HB  SER A 115       2.537  -3.512   9.122  1.00  0.81           H  
ATOM   1794  HG  SER A 115       0.878  -4.834   9.292  1.00  0.81           H  
ATOM   1795  N   SER A 116       3.678  -0.860   9.033  1.00  0.76           N  
ATOM   1796  CA  SER A 116       4.797  -0.170   8.432  1.00  0.76           C  
ATOM   1797  C   SER A 116       6.154  -0.656   8.876  1.00  0.76           C  
ATOM   1798  O   SER A 116       6.331  -1.085  10.021  1.00  0.76           O  
ATOM   1799  CB  SER A 116       4.675   1.280   8.758  1.00  0.76           C  
ATOM   1800  OG  SER A 116       5.723   1.983   8.225  1.00  0.76           O  
ATOM   1801  H   SER A 116       3.711  -1.178  10.001  1.00  0.76           H  
ATOM   1802  HA  SER A 116       4.731  -0.307   7.357  1.00  0.76           H  
ATOM   1803 1HB  SER A 116       3.748   1.661   8.366  1.00  0.76           H  
ATOM   1804 2HB  SER A 116       4.646   1.379   9.816  1.00  0.76           H  
ATOM   1805  HG  SER A 116       5.904   1.569   7.359  1.00  0.76           H  
ATOM   1806  N   THR A 117       7.117  -0.597   7.947  1.00  0.72           N  
ATOM   1807  CA  THR A 117       8.485  -0.985   8.259  1.00  0.72           C  
ATOM   1808  C   THR A 117       9.518   0.088   7.908  1.00  0.72           C  
ATOM   1809  O   THR A 117       9.572   0.585   6.779  1.00  0.72           O  
ATOM   1810  CB  THR A 117       8.864  -2.276   7.524  1.00  0.72           C  
ATOM   1811  OG1 THR A 117       7.967  -3.294   7.884  1.00  0.72           O  
ATOM   1812  CG2 THR A 117      10.281  -2.691   7.890  1.00  0.72           C  
ATOM   1813  H   THR A 117       6.878  -0.242   7.023  1.00  0.72           H  
ATOM   1814  HA  THR A 117       8.547  -1.175   9.324  1.00  0.72           H  
ATOM   1815  HB  THR A 117       8.820  -2.134   6.478  1.00  0.72           H  
ATOM   1816  HG1 THR A 117       7.863  -3.292   8.840  1.00  0.72           H  
ATOM   1817 1HG2 THR A 117      10.535  -3.612   7.373  1.00  0.72           H  
ATOM   1818 2HG2 THR A 117      10.986  -1.915   7.600  1.00  0.72           H  
ATOM   1819 3HG2 THR A 117      10.335  -2.850   8.969  1.00  0.72           H  
ATOM   1820  N   LEU A 118      10.359   0.409   8.884  1.00  0.71           N  
ATOM   1821  CA  LEU A 118      11.468   1.342   8.729  1.00  0.71           C  
ATOM   1822  C   LEU A 118      12.754   0.556   8.625  1.00  0.71           C  
ATOM   1823  O   LEU A 118      13.054  -0.272   9.486  1.00  0.71           O  
ATOM   1824  CB  LEU A 118      11.569   2.290   9.919  1.00  0.71           C  
ATOM   1825  CG  LEU A 118      12.755   3.237   9.906  1.00  0.71           C  
ATOM   1826  CD1 LEU A 118      12.611   4.221   8.765  1.00  0.71           C  
ATOM   1827  CD2 LEU A 118      12.830   3.921  11.216  1.00  0.71           C  
ATOM   1828  H   LEU A 118      10.228  -0.042   9.784  1.00  0.71           H  
ATOM   1829  HA  LEU A 118      11.335   1.918   7.814  1.00  0.71           H  
ATOM   1830 1HB  LEU A 118      10.672   2.884   9.974  1.00  0.71           H  
ATOM   1831 2HB  LEU A 118      11.635   1.694  10.822  1.00  0.71           H  
ATOM   1832  HG  LEU A 118      13.675   2.665   9.748  1.00  0.71           H  
ATOM   1833 1HD1 LEU A 118      13.465   4.881   8.741  1.00  0.71           H  
ATOM   1834 2HD1 LEU A 118      12.565   3.677   7.853  1.00  0.71           H  
ATOM   1835 3HD1 LEU A 118      11.702   4.802   8.884  1.00  0.71           H  
ATOM   1836 1HD2 LEU A 118      13.689   4.587  11.231  1.00  0.71           H  
ATOM   1837 2HD2 LEU A 118      11.932   4.483  11.368  1.00  0.71           H  
ATOM   1838 3HD2 LEU A 118      12.922   3.186  11.998  1.00  0.71           H  
ATOM   1839  N   PHE A 119      13.518   0.790   7.581  1.00  0.71           N  
ATOM   1840  CA  PHE A 119      14.753   0.043   7.409  1.00  0.71           C  
ATOM   1841  C   PHE A 119      15.905   0.808   8.054  1.00  0.71           C  
ATOM   1842  O   PHE A 119      16.004   2.023   7.877  1.00  0.71           O  
ATOM   1843  CB  PHE A 119      14.992  -0.131   5.910  1.00  0.71           C  
ATOM   1844  CG  PHE A 119      13.972  -1.042   5.218  1.00  0.71           C  
ATOM   1845  CD1 PHE A 119      12.727  -0.546   4.821  1.00  0.71           C  
ATOM   1846  CD2 PHE A 119      14.272  -2.358   4.915  1.00  0.71           C  
ATOM   1847  CE1 PHE A 119      11.816  -1.356   4.158  1.00  0.71           C  
ATOM   1848  CE2 PHE A 119      13.359  -3.160   4.245  1.00  0.71           C  
ATOM   1849  CZ  PHE A 119      12.130  -2.660   3.870  1.00  0.71           C  
ATOM   1850  H   PHE A 119      13.238   1.496   6.891  1.00  0.71           H  
ATOM   1851  HA  PHE A 119      14.661  -0.933   7.888  1.00  0.71           H  
ATOM   1852 1HB  PHE A 119      14.963   0.847   5.415  1.00  0.71           H  
ATOM   1853 2HB  PHE A 119      15.989  -0.546   5.743  1.00  0.71           H  
ATOM   1854  HD1 PHE A 119      12.474   0.496   5.037  1.00  0.71           H  
ATOM   1855  HD2 PHE A 119      15.248  -2.759   5.204  1.00  0.71           H  
ATOM   1856  HE1 PHE A 119      10.860  -0.954   3.858  1.00  0.71           H  
ATOM   1857  HE2 PHE A 119      13.622  -4.188   4.008  1.00  0.71           H  
ATOM   1858  HZ  PHE A 119      11.416  -3.296   3.342  1.00  0.71           H  
ATOM   1859  N   PHE A 120      16.790   0.113   8.781  1.00  0.73           N  
ATOM   1860  CA  PHE A 120      17.951   0.792   9.366  1.00  0.73           C  
ATOM   1861  C   PHE A 120      19.244   0.312   8.731  1.00  0.73           C  
ATOM   1862  O   PHE A 120      20.192   1.079   8.567  1.00  0.73           O  
ATOM   1863  CB  PHE A 120      18.087   0.529  10.855  1.00  0.73           C  
ATOM   1864  CG  PHE A 120      16.969   0.933  11.684  1.00  0.73           C  
ATOM   1865  CD1 PHE A 120      16.234  -0.032  12.295  1.00  0.73           C  
ATOM   1866  CD2 PHE A 120      16.635   2.258  11.872  1.00  0.73           C  
ATOM   1867  CE1 PHE A 120      15.200   0.290  13.085  1.00  0.73           C  
ATOM   1868  CE2 PHE A 120      15.585   2.591  12.665  1.00  0.73           C  
ATOM   1869  CZ  PHE A 120      14.860   1.608  13.283  1.00  0.73           C  
ATOM   1870  H   PHE A 120      16.663  -0.888   8.937  1.00  0.73           H  
ATOM   1871  HA  PHE A 120      17.859   1.863   9.196  1.00  0.73           H  
ATOM   1872 1HB  PHE A 120      18.245  -0.537  11.008  1.00  0.73           H  
ATOM   1873 2HB  PHE A 120      18.976   1.038  11.224  1.00  0.73           H  
ATOM   1874  HD1 PHE A 120      16.501  -1.077  12.146  1.00  0.73           H  
ATOM   1875  HD2 PHE A 120      17.208   3.035  11.388  1.00  0.73           H  
ATOM   1876  HE1 PHE A 120      14.656  -0.507  13.559  1.00  0.73           H  
ATOM   1877  HE2 PHE A 120      15.326   3.637  12.811  1.00  0.73           H  
ATOM   1878  HZ  PHE A 120      14.025   1.876  13.918  1.00  0.73           H  
ATOM   1879  N   SER A 121      19.314  -0.970   8.410  1.00  0.76           N  
ATOM   1880  CA  SER A 121      20.532  -1.454   7.779  1.00  0.76           C  
ATOM   1881  C   SER A 121      20.520  -1.094   6.301  1.00  0.76           C  
ATOM   1882  O   SER A 121      19.457  -0.860   5.724  1.00  0.76           O  
ATOM   1883  CB  SER A 121      20.692  -2.928   8.028  1.00  0.76           C  
ATOM   1884  OG  SER A 121      19.653  -3.664   7.470  1.00  0.76           O  
ATOM   1885  H   SER A 121      18.530  -1.591   8.603  1.00  0.76           H  
ATOM   1886  HA  SER A 121      21.380  -0.950   8.235  1.00  0.76           H  
ATOM   1887 1HB  SER A 121      21.643  -3.264   7.607  1.00  0.76           H  
ATOM   1888 2HB  SER A 121      20.733  -3.102   9.094  1.00  0.76           H  
ATOM   1889  HG  SER A 121      19.798  -3.615   6.520  1.00  0.76           H  
ATOM   1890  N   ASP A 122      21.689  -1.021   5.674  1.00  0.79           N  
ATOM   1891  CA  ASP A 122      21.735  -0.689   4.259  1.00  0.79           C  
ATOM   1892  C   ASP A 122      21.442  -1.945   3.449  1.00  0.79           C  
ATOM   1893  O   ASP A 122      21.885  -3.015   3.833  1.00  0.79           O  
ATOM   1894  CB  ASP A 122      23.098  -0.098   3.865  1.00  0.79           C  
ATOM   1895  CG  ASP A 122      23.108   0.573   2.503  1.00  0.79           C  
ATOM   1896  OD1 ASP A 122      23.141  -0.115   1.500  1.00  0.79           O  
ATOM   1897  OD2 ASP A 122      23.062   1.781   2.468  1.00  0.79           O  
ATOM   1898  H   ASP A 122      22.574  -1.249   6.147  1.00  0.79           H  
ATOM   1899  HA  ASP A 122      20.984   0.070   4.076  1.00  0.79           H  
ATOM   1900 1HB  ASP A 122      23.409   0.626   4.619  1.00  0.79           H  
ATOM   1901 2HB  ASP A 122      23.849  -0.893   3.864  1.00  0.79           H  
ATOM   1902  N   PRO A 123      20.713  -1.891   2.335  1.00  0.81           N  
ATOM   1903  CA  PRO A 123      20.549  -2.992   1.416  1.00  0.81           C  
ATOM   1904  C   PRO A 123      21.873  -3.665   1.038  1.00  0.81           C  
ATOM   1905  O   PRO A 123      21.898  -4.873   0.829  1.00  0.81           O  
ATOM   1906  CB  PRO A 123      19.897  -2.305   0.218  1.00  0.81           C  
ATOM   1907  CG  PRO A 123      19.103  -1.215   0.827  1.00  0.81           C  
ATOM   1908  CD  PRO A 123      19.941  -0.717   1.991  1.00  0.81           C  
ATOM   1909  HA  PRO A 123      19.862  -3.717   1.866  1.00  0.81           H  
ATOM   1910 1HB  PRO A 123      20.681  -1.925  -0.457  1.00  0.81           H  
ATOM   1911 2HB  PRO A 123      19.300  -3.006  -0.356  1.00  0.81           H  
ATOM   1912 1HG  PRO A 123      18.887  -0.437   0.079  1.00  0.81           H  
ATOM   1913 2HG  PRO A 123      18.133  -1.614   1.153  1.00  0.81           H  
ATOM   1914 1HD  PRO A 123      20.579   0.110   1.667  1.00  0.81           H  
ATOM   1915 2HD  PRO A 123      19.260  -0.446   2.820  1.00  0.81           H  
ATOM   1916  N   GLU A 124      22.994  -2.931   1.003  1.00  0.82           N  
ATOM   1917  CA  GLU A 124      24.252  -3.577   0.622  1.00  0.82           C  
ATOM   1918  C   GLU A 124      24.890  -4.355   1.781  1.00  0.82           C  
ATOM   1919  O   GLU A 124      25.891  -5.056   1.599  1.00  0.82           O  
ATOM   1920  CB  GLU A 124      25.251  -2.562   0.056  1.00  0.82           C  
ATOM   1921  CG  GLU A 124      24.833  -1.946  -1.286  1.00  0.82           C  
ATOM   1922  CD  GLU A 124      25.882  -1.012  -1.891  1.00  0.82           C  
ATOM   1923  OE1 GLU A 124      26.920  -0.830  -1.295  1.00  0.82           O  
ATOM   1924  OE2 GLU A 124      25.640  -0.499  -2.963  1.00  0.82           O  
ATOM   1925  H   GLU A 124      22.992  -1.923   1.207  1.00  0.82           H  
ATOM   1926  HA  GLU A 124      24.033  -4.291  -0.171  1.00  0.82           H  
ATOM   1927 1HB  GLU A 124      25.375  -1.746   0.773  1.00  0.82           H  
ATOM   1928 2HB  GLU A 124      26.221  -3.038  -0.073  1.00  0.82           H  
ATOM   1929 1HG  GLU A 124      24.624  -2.749  -1.991  1.00  0.82           H  
ATOM   1930 2HG  GLU A 124      23.907  -1.388  -1.129  1.00  0.82           H  
ATOM   1931  N   ASP A 125      24.292  -4.265   2.967  1.00  0.82           N  
ATOM   1932  CA  ASP A 125      24.766  -4.980   4.139  1.00  0.82           C  
ATOM   1933  C   ASP A 125      24.196  -6.404   4.150  1.00  0.82           C  
ATOM   1934  O   ASP A 125      24.595  -7.233   4.975  1.00  0.82           O  
ATOM   1935  CB  ASP A 125      24.334  -4.265   5.425  1.00  0.82           C  
ATOM   1936  CG  ASP A 125      24.990  -2.872   5.668  1.00  0.82           C  
ATOM   1937  OD1 ASP A 125      26.072  -2.639   5.186  1.00  0.82           O  
ATOM   1938  OD2 ASP A 125      24.342  -2.014   6.302  1.00  0.82           O  
ATOM   1939  H   ASP A 125      23.457  -3.698   3.069  1.00  0.82           H  
ATOM   1940  HA  ASP A 125      25.854  -5.037   4.103  1.00  0.82           H  
ATOM   1941 1HB  ASP A 125      23.259  -4.149   5.428  1.00  0.82           H  
ATOM   1942 2HB  ASP A 125      24.573  -4.904   6.273  1.00  0.82           H  
ATOM   1943  N   TYR A 126      23.247  -6.703   3.247  1.00  0.81           N  
ATOM   1944  CA  TYR A 126      22.661  -8.036   3.264  1.00  0.81           C  
ATOM   1945  C   TYR A 126      22.114  -8.516   1.912  1.00  0.81           C  
ATOM   1946  O   TYR A 126      21.726  -7.732   1.041  1.00  0.81           O  
ATOM   1947  CB  TYR A 126      21.566  -8.090   4.342  1.00  0.81           C  
ATOM   1948  CG  TYR A 126      20.401  -7.143   4.126  1.00  0.81           C  
ATOM   1949  CD1 TYR A 126      19.295  -7.570   3.431  1.00  0.81           C  
ATOM   1950  CD2 TYR A 126      20.443  -5.843   4.624  1.00  0.81           C  
ATOM   1951  CE1 TYR A 126      18.234  -6.708   3.228  1.00  0.81           C  
ATOM   1952  CE2 TYR A 126      19.375  -4.986   4.412  1.00  0.81           C  
ATOM   1953  CZ  TYR A 126      18.276  -5.419   3.717  1.00  0.81           C  
ATOM   1954  OH  TYR A 126      17.210  -4.572   3.501  1.00  0.81           O  
ATOM   1955  H   TYR A 126      22.929  -6.022   2.555  1.00  0.81           H  
ATOM   1956  HA  TYR A 126      23.445  -8.737   3.548  1.00  0.81           H  
ATOM   1957 1HB  TYR A 126      21.166  -9.095   4.388  1.00  0.81           H  
ATOM   1958 2HB  TYR A 126      22.002  -7.873   5.319  1.00  0.81           H  
ATOM   1959  HD1 TYR A 126      19.261  -8.582   3.038  1.00  0.81           H  
ATOM   1960  HD2 TYR A 126      21.316  -5.497   5.175  1.00  0.81           H  
ATOM   1961  HE1 TYR A 126      17.370  -7.042   2.675  1.00  0.81           H  
ATOM   1962  HE2 TYR A 126      19.408  -3.966   4.790  1.00  0.81           H  
ATOM   1963  HH  TYR A 126      17.392  -3.720   3.910  1.00  0.81           H  
ATOM   1964  N   ASP A 127      22.019  -9.834   1.793  1.00  0.79           N  
ATOM   1965  CA  ASP A 127      21.479 -10.512   0.624  1.00  0.79           C  
ATOM   1966  C   ASP A 127      20.449 -11.560   0.998  1.00  0.79           C  
ATOM   1967  O   ASP A 127      20.699 -12.439   1.832  1.00  0.79           O  
ATOM   1968  CB  ASP A 127      22.590 -11.157  -0.211  1.00  0.79           C  
ATOM   1969  CG  ASP A 127      23.470 -10.123  -0.945  1.00  0.79           C  
ATOM   1970  OD1 ASP A 127      22.969  -9.506  -1.856  1.00  0.79           O  
ATOM   1971  OD2 ASP A 127      24.618  -9.937  -0.579  1.00  0.79           O  
ATOM   1972  H   ASP A 127      22.351 -10.399   2.554  1.00  0.79           H  
ATOM   1973  HA  ASP A 127      20.984  -9.770  -0.000  1.00  0.79           H  
ATOM   1974 1HB  ASP A 127      23.225 -11.770   0.432  1.00  0.79           H  
ATOM   1975 2HB  ASP A 127      22.143 -11.824  -0.953  1.00  0.79           H  
ATOM   1976  N   GLY A 128      19.276 -11.420   0.386  1.00  0.77           N  
ATOM   1977  CA  GLY A 128      18.121 -12.291   0.572  1.00  0.77           C  
ATOM   1978  C   GLY A 128      17.066 -11.727   1.523  1.00  0.77           C  
ATOM   1979  O   GLY A 128      15.900 -12.066   1.398  1.00  0.77           O  
ATOM   1980  H   GLY A 128      19.177 -10.664  -0.276  1.00  0.77           H  
ATOM   1981 1HA  GLY A 128      17.662 -12.482  -0.398  1.00  0.77           H  
ATOM   1982 2HA  GLY A 128      18.460 -13.257   0.949  1.00  0.77           H  
ATOM   1983  N   GLY A 129      17.426 -10.765   2.368  1.00  0.75           N  
ATOM   1984  CA  GLY A 129      16.487 -10.189   3.349  1.00  0.75           C  
ATOM   1985  C   GLY A 129      15.465  -9.189   2.782  1.00  0.75           C  
ATOM   1986  O   GLY A 129      15.310  -8.075   3.290  1.00  0.75           O  
ATOM   1987  H   GLY A 129      18.392 -10.487   2.386  1.00  0.75           H  
ATOM   1988 1HA  GLY A 129      15.964 -10.995   3.852  1.00  0.75           H  
ATOM   1989 2HA  GLY A 129      17.072  -9.690   4.110  1.00  0.75           H  
ATOM   1990  N   GLU A 130      14.747  -9.591   1.753  1.00  0.74           N  
ATOM   1991  CA  GLU A 130      13.784  -8.709   1.102  1.00  0.74           C  
ATOM   1992  C   GLU A 130      12.400  -8.841   1.715  1.00  0.74           C  
ATOM   1993  O   GLU A 130      12.006  -9.924   2.152  1.00  0.74           O  
ATOM   1994  CB  GLU A 130      13.690  -9.037  -0.385  1.00  0.74           C  
ATOM   1995  CG  GLU A 130      14.972  -8.856  -1.156  1.00  0.74           C  
ATOM   1996  CD  GLU A 130      14.790  -9.202  -2.597  1.00  0.74           C  
ATOM   1997  OE1 GLU A 130      13.668  -9.489  -2.968  1.00  0.74           O  
ATOM   1998  OE2 GLU A 130      15.759  -9.213  -3.324  1.00  0.74           O  
ATOM   1999  H   GLU A 130      14.913 -10.537   1.421  1.00  0.74           H  
ATOM   2000  HA  GLU A 130      14.115  -7.674   1.219  1.00  0.74           H  
ATOM   2001 1HB  GLU A 130      13.369 -10.072  -0.505  1.00  0.74           H  
ATOM   2002 2HB  GLU A 130      12.928  -8.402  -0.845  1.00  0.74           H  
ATOM   2003 1HG  GLU A 130      15.290  -7.825  -1.069  1.00  0.74           H  
ATOM   2004 2HG  GLU A 130      15.745  -9.490  -0.718  1.00  0.74           H  
ATOM   2005  N   LEU A 131      11.639  -7.747   1.702  1.00  0.75           N  
ATOM   2006  CA  LEU A 131      10.250  -7.770   2.142  1.00  0.75           C  
ATOM   2007  C   LEU A 131       9.362  -7.918   0.926  1.00  0.75           C  
ATOM   2008  O   LEU A 131       9.464  -7.161  -0.030  1.00  0.75           O  
ATOM   2009  CB  LEU A 131       9.902  -6.493   2.921  1.00  0.75           C  
ATOM   2010  CG  LEU A 131       8.434  -6.297   3.337  1.00  0.75           C  
ATOM   2011  CD1 LEU A 131       8.007  -7.361   4.333  1.00  0.75           C  
ATOM   2012  CD2 LEU A 131       8.285  -4.898   3.927  1.00  0.75           C  
ATOM   2013  H   LEU A 131      12.006  -6.867   1.335  1.00  0.75           H  
ATOM   2014  HA  LEU A 131      10.098  -8.626   2.793  1.00  0.75           H  
ATOM   2015 1HB  LEU A 131      10.482  -6.500   3.833  1.00  0.75           H  
ATOM   2016 2HB  LEU A 131      10.212  -5.636   2.339  1.00  0.75           H  
ATOM   2017  HG  LEU A 131       7.804  -6.393   2.465  1.00  0.75           H  
ATOM   2018 1HD1 LEU A 131       6.964  -7.201   4.603  1.00  0.75           H  
ATOM   2019 2HD1 LEU A 131       8.117  -8.346   3.887  1.00  0.75           H  
ATOM   2020 3HD1 LEU A 131       8.621  -7.296   5.224  1.00  0.75           H  
ATOM   2021 1HD2 LEU A 131       7.249  -4.728   4.217  1.00  0.75           H  
ATOM   2022 2HD2 LEU A 131       8.923  -4.795   4.806  1.00  0.75           H  
ATOM   2023 3HD2 LEU A 131       8.582  -4.173   3.174  1.00  0.75           H  
ATOM   2024  N   VAL A 132       8.536  -8.932   0.916  1.00  0.80           N  
ATOM   2025  CA  VAL A 132       7.684  -9.158  -0.226  1.00  0.80           C  
ATOM   2026  C   VAL A 132       6.249  -8.952   0.171  1.00  0.80           C  
ATOM   2027  O   VAL A 132       5.790  -9.556   1.135  1.00  0.80           O  
ATOM   2028  CB  VAL A 132       7.901 -10.571  -0.761  1.00  0.80           C  
ATOM   2029  CG1 VAL A 132       7.000 -10.795  -1.923  1.00  0.80           C  
ATOM   2030  CG2 VAL A 132       9.358 -10.732  -1.124  1.00  0.80           C  
ATOM   2031  H   VAL A 132       8.505  -9.558   1.712  1.00  0.80           H  
ATOM   2032  HA  VAL A 132       7.931  -8.444  -1.012  1.00  0.80           H  
ATOM   2033  HB  VAL A 132       7.640 -11.301   0.006  1.00  0.80           H  
ATOM   2034 1HG1 VAL A 132       7.150 -11.796  -2.308  1.00  0.80           H  
ATOM   2035 2HG1 VAL A 132       5.960 -10.674  -1.615  1.00  0.80           H  
ATOM   2036 3HG1 VAL A 132       7.240 -10.062  -2.687  1.00  0.80           H  
ATOM   2037 1HG2 VAL A 132       9.526 -11.735  -1.506  1.00  0.80           H  
ATOM   2038 2HG2 VAL A 132       9.621 -10.005  -1.877  1.00  0.80           H  
ATOM   2039 3HG2 VAL A 132       9.982 -10.575  -0.238  1.00  0.80           H  
ATOM   2040  N   ILE A 133       5.553  -8.072  -0.546  1.00  0.88           N  
ATOM   2041  CA  ILE A 133       4.168  -7.754  -0.219  1.00  0.88           C  
ATOM   2042  C   ILE A 133       3.232  -8.071  -1.388  1.00  0.88           C  
ATOM   2043  O   ILE A 133       3.497  -7.683  -2.533  1.00  0.88           O  
ATOM   2044  CB  ILE A 133       4.032  -6.265   0.169  1.00  0.88           C  
ATOM   2045  CG1 ILE A 133       4.948  -5.945   1.374  1.00  0.88           C  
ATOM   2046  CG2 ILE A 133       2.574  -5.973   0.581  1.00  0.88           C  
ATOM   2047  CD1 ILE A 133       5.081  -4.483   1.659  1.00  0.88           C  
ATOM   2048  H   ILE A 133       6.009  -7.603  -1.332  1.00  0.88           H  
ATOM   2049  HA  ILE A 133       3.859  -8.358   0.630  1.00  0.88           H  
ATOM   2050  HB  ILE A 133       4.325  -5.632  -0.670  1.00  0.88           H  
ATOM   2051 1HG1 ILE A 133       4.550  -6.431   2.260  1.00  0.88           H  
ATOM   2052 2HG1 ILE A 133       5.934  -6.334   1.175  1.00  0.88           H  
ATOM   2053 1HG2 ILE A 133       2.475  -4.927   0.865  1.00  0.88           H  
ATOM   2054 2HG2 ILE A 133       1.897  -6.185  -0.240  1.00  0.88           H  
ATOM   2055 3HG2 ILE A 133       2.306  -6.606   1.433  1.00  0.88           H  
ATOM   2056 1HD1 ILE A 133       5.731  -4.329   2.507  1.00  0.88           H  
ATOM   2057 2HD1 ILE A 133       5.501  -3.988   0.787  1.00  0.88           H  
ATOM   2058 3HD1 ILE A 133       4.104  -4.073   1.878  1.00  0.88           H  
ATOM   2059  N   GLN A 134       2.143  -8.794  -1.110  1.00  0.98           N  
ATOM   2060  CA  GLN A 134       1.171  -9.116  -2.149  1.00  0.98           C  
ATOM   2061  C   GLN A 134      -0.200  -8.483  -1.891  1.00  0.98           C  
ATOM   2062  O   GLN A 134      -0.723  -8.479  -0.765  1.00  0.98           O  
ATOM   2063  CB  GLN A 134       0.999 -10.629  -2.305  1.00  0.98           C  
ATOM   2064  CG  GLN A 134       2.216 -11.377  -2.773  1.00  0.98           C  
ATOM   2065  CD  GLN A 134       1.912 -12.854  -3.013  1.00  0.98           C  
ATOM   2066  OE1 GLN A 134       1.119 -13.198  -3.891  1.00  0.98           O  
ATOM   2067  NE2 GLN A 134       2.532 -13.720  -2.246  1.00  0.98           N  
ATOM   2068  H   GLN A 134       1.991  -9.119  -0.160  1.00  0.98           H  
ATOM   2069  HA  GLN A 134       1.539  -8.722  -3.090  1.00  0.98           H  
ATOM   2070 1HB  GLN A 134       0.705 -11.051  -1.361  1.00  0.98           H  
ATOM   2071 2HB  GLN A 134       0.195 -10.823  -3.014  1.00  0.98           H  
ATOM   2072 1HG  GLN A 134       2.543 -10.939  -3.702  1.00  0.98           H  
ATOM   2073 2HG  GLN A 134       3.002 -11.300  -2.020  1.00  0.98           H  
ATOM   2074 1HE2 GLN A 134       2.371 -14.702  -2.358  1.00  0.98           H  
ATOM   2075 2HE2 GLN A 134       3.164 -13.390  -1.545  1.00  0.98           H  
ATOM   2076  N   ASP A 135      -0.806  -8.003  -2.980  1.00  1.07           N  
ATOM   2077  CA  ASP A 135      -2.122  -7.353  -2.965  1.00  1.07           C  
ATOM   2078  C   ASP A 135      -2.762  -7.402  -4.358  1.00  1.07           C  
ATOM   2079  O   ASP A 135      -2.406  -8.224  -5.203  1.00  1.07           O  
ATOM   2080  CB  ASP A 135      -1.950  -5.884  -2.506  1.00  1.07           C  
ATOM   2081  CG  ASP A 135      -3.172  -5.186  -1.816  1.00  1.07           C  
ATOM   2082  OD1 ASP A 135      -4.167  -4.984  -2.493  1.00  1.07           O  
ATOM   2083  OD2 ASP A 135      -3.083  -4.845  -0.666  1.00  1.07           O  
ATOM   2084  H   ASP A 135      -0.289  -8.055  -3.863  1.00  1.07           H  
ATOM   2085  HA  ASP A 135      -2.768  -7.881  -2.264  1.00  1.07           H  
ATOM   2086 1HB  ASP A 135      -1.094  -5.816  -1.831  1.00  1.07           H  
ATOM   2087 2HB  ASP A 135      -1.710  -5.309  -3.374  1.00  1.07           H  
ATOM   2088  N   THR A 136      -3.686  -6.483  -4.614  1.00  1.13           N  
ATOM   2089  CA  THR A 136      -4.395  -6.372  -5.873  1.00  1.13           C  
ATOM   2090  C   THR A 136      -3.486  -5.882  -7.002  1.00  1.13           C  
ATOM   2091  O   THR A 136      -3.822  -6.001  -8.178  1.00  1.13           O  
ATOM   2092  CB  THR A 136      -5.602  -5.452  -5.660  1.00  1.13           C  
ATOM   2093  OG1 THR A 136      -5.141  -4.207  -5.120  1.00  1.13           O  
ATOM   2094  CG2 THR A 136      -6.586  -6.088  -4.695  1.00  1.13           C  
ATOM   2095  H   THR A 136      -3.956  -5.834  -3.882  1.00  1.13           H  
ATOM   2096  HA  THR A 136      -4.765  -7.360  -6.146  1.00  1.13           H  
ATOM   2097  HB  THR A 136      -6.091  -5.269  -6.615  1.00  1.13           H  
ATOM   2098  HG1 THR A 136      -4.782  -4.381  -4.198  1.00  1.13           H  
ATOM   2099 1HG2 THR A 136      -7.435  -5.421  -4.546  1.00  1.13           H  
ATOM   2100 2HG2 THR A 136      -6.935  -7.036  -5.101  1.00  1.13           H  
ATOM   2101 3HG2 THR A 136      -6.089  -6.261  -3.737  1.00  1.13           H  
ATOM   2102  N   TYR A 137      -2.315  -5.367  -6.634  1.00  1.13           N  
ATOM   2103  CA  TYR A 137      -1.304  -4.950  -7.596  1.00  1.13           C  
ATOM   2104  C   TYR A 137      -0.325  -6.089  -7.909  1.00  1.13           C  
ATOM   2105  O   TYR A 137       0.658  -5.881  -8.622  1.00  1.13           O  
ATOM   2106  CB  TYR A 137      -0.489  -3.752  -7.093  1.00  1.13           C  
ATOM   2107  CG  TYR A 137       0.164  -3.957  -5.721  1.00  1.13           C  
ATOM   2108  CD1 TYR A 137       1.268  -4.798  -5.582  1.00  1.13           C  
ATOM   2109  CD2 TYR A 137      -0.307  -3.263  -4.618  1.00  1.13           C  
ATOM   2110  CE1 TYR A 137       1.865  -4.963  -4.349  1.00  1.13           C  
ATOM   2111  CE2 TYR A 137       0.309  -3.425  -3.387  1.00  1.13           C  
ATOM   2112  CZ  TYR A 137       1.381  -4.275  -3.258  1.00  1.13           C  
ATOM   2113  OH  TYR A 137       1.976  -4.434  -2.053  1.00  1.13           O  
ATOM   2114  H   TYR A 137      -2.126  -5.279  -5.648  1.00  1.13           H  
ATOM   2115  HA  TYR A 137      -1.801  -4.673  -8.525  1.00  1.13           H  
ATOM   2116 1HB  TYR A 137       0.300  -3.526  -7.812  1.00  1.13           H  
ATOM   2117 2HB  TYR A 137      -1.135  -2.878  -7.033  1.00  1.13           H  
ATOM   2118  HD1 TYR A 137       1.656  -5.341  -6.445  1.00  1.13           H  
ATOM   2119  HD2 TYR A 137      -1.161  -2.593  -4.716  1.00  1.13           H  
ATOM   2120  HE1 TYR A 137       2.715  -5.635  -4.244  1.00  1.13           H  
ATOM   2121  HE2 TYR A 137      -0.064  -2.885  -2.518  1.00  1.13           H  
ATOM   2122  HH  TYR A 137       2.624  -5.146  -2.117  1.00  1.13           H  
ATOM   2123  N   GLY A 138      -0.584  -7.293  -7.392  1.00  1.08           N  
ATOM   2124  CA  GLY A 138       0.325  -8.405  -7.613  1.00  1.08           C  
ATOM   2125  C   GLY A 138       1.403  -8.429  -6.536  1.00  1.08           C  
ATOM   2126  O   GLY A 138       1.139  -8.115  -5.374  1.00  1.08           O  
ATOM   2127  H   GLY A 138      -1.404  -7.452  -6.810  1.00  1.08           H  
ATOM   2128 1HA  GLY A 138      -0.236  -9.339  -7.594  1.00  1.08           H  
ATOM   2129 2HA  GLY A 138       0.782  -8.318  -8.597  1.00  1.08           H  
ATOM   2130  N   LEU A 139       2.599  -8.885  -6.901  1.00  0.98           N  
ATOM   2131  CA  LEU A 139       3.670  -9.064  -5.921  1.00  0.98           C  
ATOM   2132  C   LEU A 139       4.757  -8.012  -6.082  1.00  0.98           C  
ATOM   2133  O   LEU A 139       5.293  -7.827  -7.178  1.00  0.98           O  
ATOM   2134  CB  LEU A 139       4.271 -10.475  -6.081  1.00  0.98           C  
ATOM   2135  CG  LEU A 139       5.347 -10.902  -5.067  1.00  0.98           C  
ATOM   2136  CD1 LEU A 139       5.303 -12.425  -4.903  1.00  0.98           C  
ATOM   2137  CD2 LEU A 139       6.737 -10.471  -5.576  1.00  0.98           C  
ATOM   2138  H   LEU A 139       2.769  -9.113  -7.871  1.00  0.98           H  
ATOM   2139  HA  LEU A 139       3.254  -8.965  -4.920  1.00  0.98           H  
ATOM   2140 1HB  LEU A 139       3.461 -11.201  -6.018  1.00  0.98           H  
ATOM   2141 2HB  LEU A 139       4.714 -10.547  -7.072  1.00  0.98           H  
ATOM   2142  HG  LEU A 139       5.143 -10.438  -4.104  1.00  0.98           H  
ATOM   2143 1HD1 LEU A 139       6.054 -12.743  -4.188  1.00  0.98           H  
ATOM   2144 2HD1 LEU A 139       4.326 -12.727  -4.552  1.00  0.98           H  
ATOM   2145 3HD1 LEU A 139       5.500 -12.896  -5.865  1.00  0.98           H  
ATOM   2146 1HD2 LEU A 139       7.505 -10.778  -4.873  1.00  0.98           H  
ATOM   2147 2HD2 LEU A 139       6.931 -10.941  -6.539  1.00  0.98           H  
ATOM   2148 3HD2 LEU A 139       6.769  -9.394  -5.691  1.00  0.98           H  
ATOM   2149  N   GLN A 140       5.101  -7.345  -4.979  1.00  0.88           N  
ATOM   2150  CA  GLN A 140       6.139  -6.322  -4.994  1.00  0.88           C  
ATOM   2151  C   GLN A 140       7.244  -6.609  -3.990  1.00  0.88           C  
ATOM   2152  O   GLN A 140       6.997  -6.799  -2.794  1.00  0.88           O  
ATOM   2153  CB  GLN A 140       5.564  -4.936  -4.700  1.00  0.88           C  
ATOM   2154  CG  GLN A 140       6.621  -3.800  -4.654  1.00  0.88           C  
ATOM   2155  CD  GLN A 140       7.217  -3.465  -6.024  1.00  0.88           C  
ATOM   2156  OE1 GLN A 140       6.478  -3.088  -6.946  1.00  0.88           O  
ATOM   2157  NE2 GLN A 140       8.542  -3.578  -6.167  1.00  0.88           N  
ATOM   2158  H   GLN A 140       4.603  -7.536  -4.110  1.00  0.88           H  
ATOM   2159  HA  GLN A 140       6.590  -6.303  -5.985  1.00  0.88           H  
ATOM   2160 1HB  GLN A 140       4.822  -4.681  -5.458  1.00  0.88           H  
ATOM   2161 2HB  GLN A 140       5.054  -4.956  -3.734  1.00  0.88           H  
ATOM   2162 1HG  GLN A 140       6.160  -2.907  -4.288  1.00  0.88           H  
ATOM   2163 2HG  GLN A 140       7.436  -4.090  -3.993  1.00  0.88           H  
ATOM   2164 1HE2 GLN A 140       8.971  -3.361  -7.042  1.00  0.88           H  
ATOM   2165 2HE2 GLN A 140       9.133  -3.878  -5.379  1.00  0.88           H  
ATOM   2166  N   GLN A 141       8.469  -6.664  -4.493  1.00  0.81           N  
ATOM   2167  CA  GLN A 141       9.635  -6.885  -3.649  1.00  0.81           C  
ATOM   2168  C   GLN A 141      10.130  -5.520  -3.156  1.00  0.81           C  
ATOM   2169  O   GLN A 141      10.216  -4.560  -3.933  1.00  0.81           O  
ATOM   2170  CB  GLN A 141      10.710  -7.617  -4.453  1.00  0.81           C  
ATOM   2171  CG  GLN A 141      10.306  -9.022  -4.885  1.00  0.81           C  
ATOM   2172  CD  GLN A 141      11.269  -9.661  -5.897  1.00  0.81           C  
ATOM   2173  OE1 GLN A 141      10.924  -9.762  -7.082  1.00  0.81           O  
ATOM   2174  NE2 GLN A 141      12.458 -10.064  -5.469  1.00  0.81           N  
ATOM   2175  H   GLN A 141       8.596  -6.529  -5.488  1.00  0.81           H  
ATOM   2176  HA  GLN A 141       9.354  -7.484  -2.783  1.00  0.81           H  
ATOM   2177 1HB  GLN A 141      10.961  -7.043  -5.343  1.00  0.81           H  
ATOM   2178 2HB  GLN A 141      11.619  -7.705  -3.847  1.00  0.81           H  
ATOM   2179 1HG  GLN A 141      10.284  -9.658  -4.011  1.00  0.81           H  
ATOM   2180 2HG  GLN A 141       9.322  -8.976  -5.337  1.00  0.81           H  
ATOM   2181 1HE2 GLN A 141      13.109 -10.470  -6.105  1.00  0.81           H  
ATOM   2182 2HE2 GLN A 141      12.744  -9.935  -4.497  1.00  0.81           H  
ATOM   2183  N   VAL A 142      10.395  -5.422  -1.858  1.00  0.76           N  
ATOM   2184  CA  VAL A 142      10.826  -4.186  -1.226  1.00  0.76           C  
ATOM   2185  C   VAL A 142      12.143  -4.345  -0.452  1.00  0.76           C  
ATOM   2186  O   VAL A 142      12.245  -5.135   0.493  1.00  0.76           O  
ATOM   2187  CB  VAL A 142       9.711  -3.729  -0.247  1.00  0.76           C  
ATOM   2188  CG1 VAL A 142      10.095  -2.466   0.452  1.00  0.76           C  
ATOM   2189  CG2 VAL A 142       8.379  -3.570  -0.987  1.00  0.76           C  
ATOM   2190  H   VAL A 142      10.268  -6.231  -1.269  1.00  0.76           H  
ATOM   2191  HA  VAL A 142      10.962  -3.428  -1.999  1.00  0.76           H  
ATOM   2192  HB  VAL A 142       9.588  -4.486   0.512  1.00  0.76           H  
ATOM   2193 1HG1 VAL A 142       9.316  -2.183   1.154  1.00  0.76           H  
ATOM   2194 2HG1 VAL A 142      11.022  -2.635   0.987  1.00  0.76           H  
ATOM   2195 3HG1 VAL A 142      10.227  -1.675  -0.282  1.00  0.76           H  
ATOM   2196 1HG2 VAL A 142       7.609  -3.275  -0.278  1.00  0.76           H  
ATOM   2197 2HG2 VAL A 142       8.477  -2.813  -1.758  1.00  0.76           H  
ATOM   2198 3HG2 VAL A 142       8.095  -4.520  -1.444  1.00  0.76           H  
ATOM   2199  N   LYS A 143      13.157  -3.590  -0.849  1.00  0.73           N  
ATOM   2200  CA  LYS A 143      14.443  -3.620  -0.161  1.00  0.73           C  
ATOM   2201  C   LYS A 143      14.870  -2.163  -0.135  1.00  0.73           C  
ATOM   2202  O   LYS A 143      15.466  -1.681  -1.097  1.00  0.73           O  
ATOM   2203  CB  LYS A 143      15.465  -4.480  -0.926  1.00  0.73           C  
ATOM   2204  CG  LYS A 143      16.760  -4.810  -0.167  1.00  0.73           C  
ATOM   2205  CD  LYS A 143      17.746  -5.639  -1.045  1.00  0.73           C  
ATOM   2206  CE  LYS A 143      18.938  -6.148  -0.225  1.00  0.73           C  
ATOM   2207  NZ  LYS A 143      20.025  -6.766  -1.053  1.00  0.73           N  
ATOM   2208  H   LYS A 143      13.030  -2.967  -1.635  1.00  0.73           H  
ATOM   2209  HA  LYS A 143      14.324  -3.976   0.864  1.00  0.73           H  
ATOM   2210 1HB  LYS A 143      14.999  -5.427  -1.201  1.00  0.73           H  
ATOM   2211 2HB  LYS A 143      15.744  -3.974  -1.850  1.00  0.73           H  
ATOM   2212 1HG  LYS A 143      17.231  -3.890   0.160  1.00  0.73           H  
ATOM   2213 2HG  LYS A 143      16.512  -5.396   0.720  1.00  0.73           H  
ATOM   2214 1HD  LYS A 143      17.224  -6.493  -1.476  1.00  0.73           H  
ATOM   2215 2HD  LYS A 143      18.120  -5.019  -1.859  1.00  0.73           H  
ATOM   2216 1HE  LYS A 143      19.348  -5.356   0.358  1.00  0.73           H  
ATOM   2217 2HE  LYS A 143      18.563  -6.914   0.443  1.00  0.73           H  
ATOM   2218 1HZ  LYS A 143      20.766  -7.121  -0.393  1.00  0.73           H  
ATOM   2219 2HZ  LYS A 143      19.665  -7.535  -1.590  1.00  0.73           H  
ATOM   2220 3HZ  LYS A 143      20.423  -6.080  -1.673  1.00  0.73           H  
ATOM   2221  N   LEU A 144      14.504  -1.429   0.900  1.00  0.72           N  
ATOM   2222  CA  LEU A 144      14.728   0.003   0.820  1.00  0.72           C  
ATOM   2223  C   LEU A 144      16.012   0.432   1.529  1.00  0.72           C  
ATOM   2224  O   LEU A 144      16.449  -0.242   2.461  1.00  0.72           O  
ATOM   2225  CB  LEU A 144      13.548   0.757   1.416  1.00  0.72           C  
ATOM   2226  CG  LEU A 144      12.200   0.442   0.821  1.00  0.72           C  
ATOM   2227  CD1 LEU A 144      11.090   1.260   1.535  1.00  0.72           C  
ATOM   2228  CD2 LEU A 144      12.233   0.721  -0.658  1.00  0.72           C  
ATOM   2229  H   LEU A 144      14.046  -1.845   1.703  1.00  0.72           H  
ATOM   2230  HA  LEU A 144      14.761   0.252  -0.228  1.00  0.72           H  
ATOM   2231 1HB  LEU A 144      13.519   0.586   2.475  1.00  0.72           H  
ATOM   2232 2HB  LEU A 144      13.714   1.810   1.252  1.00  0.72           H  
ATOM   2233  HG  LEU A 144      11.997  -0.590   0.983  1.00  0.72           H  
ATOM   2234 1HD1 LEU A 144      10.125   1.005   1.104  1.00  0.72           H  
ATOM   2235 2HD1 LEU A 144      11.082   1.038   2.597  1.00  0.72           H  
ATOM   2236 3HD1 LEU A 144      11.275   2.322   1.395  1.00  0.72           H  
ATOM   2237 1HD2 LEU A 144      11.274   0.476  -1.095  1.00  0.72           H  
ATOM   2238 2HD2 LEU A 144      12.446   1.778  -0.822  1.00  0.72           H  
ATOM   2239 3HD2 LEU A 144      13.009   0.120  -1.129  1.00  0.72           H  
ATOM   2240  N   PRO A 145      16.650   1.534   1.095  1.00  0.71           N  
ATOM   2241  CA  PRO A 145      17.778   2.182   1.736  1.00  0.71           C  
ATOM   2242  C   PRO A 145      17.473   2.542   3.172  1.00  0.71           C  
ATOM   2243  O   PRO A 145      16.331   2.817   3.544  1.00  0.71           O  
ATOM   2244  CB  PRO A 145      18.006   3.419   0.871  1.00  0.71           C  
ATOM   2245  CG  PRO A 145      17.495   3.022  -0.492  1.00  0.71           C  
ATOM   2246  CD  PRO A 145      16.314   2.117  -0.231  1.00  0.71           C  
ATOM   2247  HA  PRO A 145      18.655   1.545   1.678  1.00  0.71           H  
ATOM   2248 1HB  PRO A 145      17.446   4.275   1.299  1.00  0.71           H  
ATOM   2249 2HB  PRO A 145      19.069   3.695   0.877  1.00  0.71           H  
ATOM   2250 1HG  PRO A 145      17.205   3.928  -1.051  1.00  0.71           H  
ATOM   2251 2HG  PRO A 145      18.289   2.529  -1.071  1.00  0.71           H  
ATOM   2252 1HD  PRO A 145      15.376   2.681  -0.207  1.00  0.71           H  
ATOM   2253 2HD  PRO A 145      16.339   1.356  -1.024  1.00  0.71           H  
ATOM   2254  N   ALA A 146      18.498   2.490   3.991  1.00  0.70           N  
ATOM   2255  CA  ALA A 146      18.327   2.788   5.389  1.00  0.70           C  
ATOM   2256  C   ALA A 146      17.753   4.183   5.553  1.00  0.70           C  
ATOM   2257  O   ALA A 146      18.179   5.115   4.870  1.00  0.70           O  
ATOM   2258  CB  ALA A 146      19.646   2.675   6.081  1.00  0.70           C  
ATOM   2259  H   ALA A 146      19.418   2.251   3.645  1.00  0.70           H  
ATOM   2260  HA  ALA A 146      17.627   2.069   5.816  1.00  0.70           H  
ATOM   2261 1HB  ALA A 146      19.496   2.879   7.094  1.00  0.70           H  
ATOM   2262 2HB  ALA A 146      20.035   1.678   5.963  1.00  0.70           H  
ATOM   2263 3HB  ALA A 146      20.348   3.386   5.662  1.00  0.70           H  
ATOM   2264  N   GLY A 147      16.809   4.321   6.474  1.00  0.70           N  
ATOM   2265  CA  GLY A 147      16.129   5.580   6.763  1.00  0.70           C  
ATOM   2266  C   GLY A 147      14.804   5.698   6.011  1.00  0.70           C  
ATOM   2267  O   GLY A 147      13.996   6.587   6.323  1.00  0.70           O  
ATOM   2268  H   GLY A 147      16.524   3.497   6.994  1.00  0.70           H  
ATOM   2269 1HA  GLY A 147      15.938   5.644   7.833  1.00  0.70           H  
ATOM   2270 2HA  GLY A 147      16.777   6.417   6.501  1.00  0.70           H  
ATOM   2271  N   ASP A 148      14.579   4.805   5.030  1.00  0.71           N  
ATOM   2272  CA  ASP A 148      13.340   4.782   4.251  1.00  0.71           C  
ATOM   2273  C   ASP A 148      12.282   3.901   4.914  1.00  0.71           C  
ATOM   2274  O   ASP A 148      12.608   2.944   5.629  1.00  0.71           O  
ATOM   2275  CB  ASP A 148      13.568   4.237   2.847  1.00  0.71           C  
ATOM   2276  CG  ASP A 148      14.497   5.104   1.952  1.00  0.71           C  
ATOM   2277  OD1 ASP A 148      14.827   6.204   2.335  1.00  0.71           O  
ATOM   2278  OD2 ASP A 148      14.781   4.705   0.859  1.00  0.71           O  
ATOM   2279  H   ASP A 148      15.297   4.114   4.794  1.00  0.71           H  
ATOM   2280  HA  ASP A 148      12.943   5.796   4.182  1.00  0.71           H  
ATOM   2281 1HB  ASP A 148      14.003   3.254   2.939  1.00  0.71           H  
ATOM   2282 2HB  ASP A 148      12.607   4.125   2.347  1.00  0.71           H  
ATOM   2283  N   LEU A 149      11.017   4.171   4.595  1.00  0.72           N  
ATOM   2284  CA  LEU A 149       9.891   3.408   5.141  1.00  0.72           C  
ATOM   2285  C   LEU A 149       8.822   2.944   4.160  1.00  0.72           C  
ATOM   2286  O   LEU A 149       8.430   3.664   3.240  1.00  0.72           O  
ATOM   2287  CB  LEU A 149       9.232   4.241   6.221  1.00  0.72           C  
ATOM   2288  CG  LEU A 149       8.012   3.719   6.929  1.00  0.72           C  
ATOM   2289  CD1 LEU A 149       8.067   4.192   8.344  1.00  0.72           C  
ATOM   2290  CD2 LEU A 149       6.754   4.290   6.244  1.00  0.72           C  
ATOM   2291  H   LEU A 149      10.822   4.998   4.025  1.00  0.72           H  
ATOM   2292  HA  LEU A 149      10.310   2.519   5.604  1.00  0.72           H  
ATOM   2293 1HB  LEU A 149       9.978   4.436   6.980  1.00  0.72           H  
ATOM   2294 2HB  LEU A 149       8.940   5.156   5.746  1.00  0.72           H  
ATOM   2295  HG  LEU A 149       7.991   2.633   6.921  1.00  0.72           H  
ATOM   2296 1HD1 LEU A 149       7.197   3.855   8.878  1.00  0.72           H  
ATOM   2297 2HD1 LEU A 149       8.955   3.805   8.817  1.00  0.72           H  
ATOM   2298 3HD1 LEU A 149       8.095   5.265   8.338  1.00  0.72           H  
ATOM   2299 1HD2 LEU A 149       5.859   3.953   6.754  1.00  0.72           H  
ATOM   2300 2HD2 LEU A 149       6.802   5.372   6.281  1.00  0.72           H  
ATOM   2301 3HD2 LEU A 149       6.721   3.964   5.207  1.00  0.72           H  
ATOM   2302  N   VAL A 150       8.351   1.721   4.366  1.00  0.75           N  
ATOM   2303  CA  VAL A 150       7.240   1.183   3.588  1.00  0.75           C  
ATOM   2304  C   VAL A 150       5.959   1.113   4.429  1.00  0.75           C  
ATOM   2305  O   VAL A 150       5.977   0.653   5.576  1.00  0.75           O  
ATOM   2306  CB  VAL A 150       7.617  -0.216   3.074  1.00  0.75           C  
ATOM   2307  CG1 VAL A 150       7.975  -1.058   4.205  1.00  0.75           C  
ATOM   2308  CG2 VAL A 150       6.470  -0.851   2.369  1.00  0.75           C  
ATOM   2309  H   VAL A 150       8.751   1.174   5.130  1.00  0.75           H  
ATOM   2310  HA  VAL A 150       7.060   1.836   2.735  1.00  0.75           H  
ATOM   2311  HB  VAL A 150       8.469  -0.133   2.408  1.00  0.75           H  
ATOM   2312 1HG1 VAL A 150       8.257  -2.032   3.853  1.00  0.75           H  
ATOM   2313 2HG1 VAL A 150       8.808  -0.603   4.723  1.00  0.75           H  
ATOM   2314 3HG1 VAL A 150       7.125  -1.145   4.880  1.00  0.75           H  
ATOM   2315 1HG2 VAL A 150       6.766  -1.839   2.022  1.00  0.75           H  
ATOM   2316 2HG2 VAL A 150       5.631  -0.945   3.047  1.00  0.75           H  
ATOM   2317 3HG2 VAL A 150       6.175  -0.254   1.538  1.00  0.75           H  
ATOM   2318  N   LEU A 151       4.849   1.573   3.844  1.00  0.79           N  
ATOM   2319  CA  LEU A 151       3.530   1.567   4.484  1.00  0.79           C  
ATOM   2320  C   LEU A 151       2.548   0.718   3.653  1.00  0.79           C  
ATOM   2321  O   LEU A 151       2.336   0.955   2.450  1.00  0.79           O  
ATOM   2322  CB  LEU A 151       3.039   3.026   4.638  1.00  0.79           C  
ATOM   2323  CG  LEU A 151       1.633   3.286   5.273  1.00  0.79           C  
ATOM   2324  CD1 LEU A 151       1.631   2.850   6.726  1.00  0.79           C  
ATOM   2325  CD2 LEU A 151       1.299   4.779   5.170  1.00  0.79           C  
ATOM   2326  H   LEU A 151       4.924   1.971   2.911  1.00  0.79           H  
ATOM   2327  HA  LEU A 151       3.617   1.119   5.472  1.00  0.79           H  
ATOM   2328 1HB  LEU A 151       3.765   3.553   5.255  1.00  0.79           H  
ATOM   2329 2HB  LEU A 151       3.048   3.489   3.655  1.00  0.79           H  
ATOM   2330  HG  LEU A 151       0.880   2.710   4.741  1.00  0.79           H  
ATOM   2331 1HD1 LEU A 151       0.661   3.039   7.162  1.00  0.79           H  
ATOM   2332 2HD1 LEU A 151       1.855   1.792   6.782  1.00  0.79           H  
ATOM   2333 3HD1 LEU A 151       2.383   3.411   7.270  1.00  0.79           H  
ATOM   2334 1HD2 LEU A 151       0.317   4.966   5.602  1.00  0.79           H  
ATOM   2335 2HD2 LEU A 151       2.047   5.366   5.704  1.00  0.79           H  
ATOM   2336 3HD2 LEU A 151       1.291   5.066   4.129  1.00  0.79           H  
ATOM   2337  N   TYR A 152       1.957  -0.287   4.296  1.00  0.83           N  
ATOM   2338  CA  TYR A 152       1.072  -1.214   3.599  1.00  0.83           C  
ATOM   2339  C   TYR A 152      -0.185  -1.564   4.415  1.00  0.83           C  
ATOM   2340  O   TYR A 152      -0.160  -1.466   5.634  1.00  0.83           O  
ATOM   2341  CB  TYR A 152       1.904  -2.465   3.237  1.00  0.83           C  
ATOM   2342  CG  TYR A 152       2.515  -3.274   4.409  1.00  0.83           C  
ATOM   2343  CD1 TYR A 152       1.828  -4.327   4.949  1.00  0.83           C  
ATOM   2344  CD2 TYR A 152       3.787  -2.951   4.915  1.00  0.83           C  
ATOM   2345  CE1 TYR A 152       2.352  -5.078   5.985  1.00  0.83           C  
ATOM   2346  CE2 TYR A 152       4.329  -3.694   5.970  1.00  0.83           C  
ATOM   2347  CZ  TYR A 152       3.601  -4.760   6.512  1.00  0.83           C  
ATOM   2348  OH  TYR A 152       4.096  -5.485   7.598  1.00  0.83           O  
ATOM   2349  H   TYR A 152       2.147  -0.419   5.290  1.00  0.83           H  
ATOM   2350  HA  TYR A 152       0.784  -0.730   2.678  1.00  0.83           H  
ATOM   2351 1HB  TYR A 152       1.300  -3.148   2.637  1.00  0.83           H  
ATOM   2352 2HB  TYR A 152       2.723  -2.154   2.628  1.00  0.83           H  
ATOM   2353  HD1 TYR A 152       0.868  -4.557   4.569  1.00  0.83           H  
ATOM   2354  HD2 TYR A 152       4.347  -2.117   4.499  1.00  0.83           H  
ATOM   2355  HE1 TYR A 152       1.774  -5.903   6.408  1.00  0.83           H  
ATOM   2356  HE2 TYR A 152       5.312  -3.433   6.378  1.00  0.83           H  
ATOM   2357  HH  TYR A 152       3.347  -5.956   8.068  1.00  0.83           H  
ATOM   2358  N   PRO A 153      -1.327  -1.928   3.793  1.00  0.88           N  
ATOM   2359  CA  PRO A 153      -2.532  -2.383   4.477  1.00  0.88           C  
ATOM   2360  C   PRO A 153      -2.237  -3.583   5.336  1.00  0.88           C  
ATOM   2361  O   PRO A 153      -1.557  -4.518   4.899  1.00  0.88           O  
ATOM   2362  CB  PRO A 153      -3.484  -2.710   3.326  1.00  0.88           C  
ATOM   2363  CG  PRO A 153      -3.000  -1.853   2.179  1.00  0.88           C  
ATOM   2364  CD  PRO A 153      -1.485  -1.806   2.329  1.00  0.88           C  
ATOM   2365  HA  PRO A 153      -2.977  -1.596   5.087  1.00  0.88           H  
ATOM   2366 1HB  PRO A 153      -3.454  -3.785   3.101  1.00  0.88           H  
ATOM   2367 2HB  PRO A 153      -4.520  -2.472   3.617  1.00  0.88           H  
ATOM   2368 1HG  PRO A 153      -3.319  -2.303   1.217  1.00  0.88           H  
ATOM   2369 2HG  PRO A 153      -3.475  -0.851   2.228  1.00  0.88           H  
ATOM   2370 1HD  PRO A 153      -0.999  -2.643   1.801  1.00  0.88           H  
ATOM   2371 2HD  PRO A 153      -1.179  -0.826   1.958  1.00  0.88           H  
ATOM   2372  N   GLY A 154      -2.867  -3.626   6.506  1.00  0.91           N  
ATOM   2373  CA  GLY A 154      -2.712  -4.721   7.464  1.00  0.91           C  
ATOM   2374  C   GLY A 154      -3.354  -6.004   6.949  1.00  0.91           C  
ATOM   2375  O   GLY A 154      -3.183  -7.080   7.523  1.00  0.91           O  
ATOM   2376  H   GLY A 154      -3.437  -2.826   6.776  1.00  0.91           H  
ATOM   2377 1HA  GLY A 154      -1.650  -4.886   7.657  1.00  0.91           H  
ATOM   2378 2HA  GLY A 154      -3.167  -4.433   8.412  1.00  0.91           H  
ATOM   2379  N   THR A 155      -4.108  -5.873   5.860  1.00  0.92           N  
ATOM   2380  CA  THR A 155      -4.789  -6.972   5.215  1.00  0.92           C  
ATOM   2381  C   THR A 155      -3.969  -7.550   4.056  1.00  0.92           C  
ATOM   2382  O   THR A 155      -4.371  -8.544   3.447  1.00  0.92           O  
ATOM   2383  CB  THR A 155      -6.173  -6.525   4.731  1.00  0.92           C  
ATOM   2384  OG1 THR A 155      -6.040  -5.465   3.768  1.00  0.92           O  
ATOM   2385  CG2 THR A 155      -6.977  -6.023   5.925  1.00  0.92           C  
ATOM   2386  H   THR A 155      -4.201  -4.952   5.463  1.00  0.92           H  
ATOM   2387  HA  THR A 155      -4.944  -7.753   5.951  1.00  0.92           H  
ATOM   2388  HB  THR A 155      -6.691  -7.365   4.269  1.00  0.92           H  
ATOM   2389  HG1 THR A 155      -5.627  -5.807   2.968  1.00  0.92           H  
ATOM   2390 1HG2 THR A 155      -7.964  -5.704   5.592  1.00  0.92           H  
ATOM   2391 2HG2 THR A 155      -7.080  -6.827   6.656  1.00  0.92           H  
ATOM   2392 3HG2 THR A 155      -6.458  -5.181   6.385  1.00  0.92           H  
ATOM   2393  N   SER A 156      -2.826  -6.927   3.737  1.00  0.91           N  
ATOM   2394  CA  SER A 156      -1.986  -7.439   2.661  1.00  0.91           C  
ATOM   2395  C   SER A 156      -1.211  -8.643   3.164  1.00  0.91           C  
ATOM   2396  O   SER A 156      -1.051  -8.818   4.372  1.00  0.91           O  
ATOM   2397  CB  SER A 156      -1.030  -6.376   2.163  1.00  0.91           C  
ATOM   2398  OG  SER A 156      -0.103  -6.052   3.139  1.00  0.91           O  
ATOM   2399  H   SER A 156      -2.515  -6.104   4.248  1.00  0.91           H  
ATOM   2400  HA  SER A 156      -2.619  -7.754   1.830  1.00  0.91           H  
ATOM   2401 1HB  SER A 156      -0.516  -6.741   1.275  1.00  0.91           H  
ATOM   2402 2HB  SER A 156      -1.589  -5.484   1.875  1.00  0.91           H  
ATOM   2403  HG  SER A 156      -0.603  -5.552   3.825  1.00  0.91           H  
ATOM   2404  N   LEU A 157      -0.678  -9.433   2.243  1.00  0.88           N  
ATOM   2405  CA  LEU A 157       0.084 -10.623   2.616  1.00  0.88           C  
ATOM   2406  C   LEU A 157       1.575 -10.338   2.508  1.00  0.88           C  
ATOM   2407  O   LEU A 157       2.028  -9.866   1.466  1.00  0.88           O  
ATOM   2408  CB  LEU A 157      -0.302 -11.774   1.678  1.00  0.88           C  
ATOM   2409  CG  LEU A 157       0.374 -13.077   1.909  1.00  0.88           C  
ATOM   2410  CD1 LEU A 157      -0.126 -13.630   3.190  1.00  0.88           C  
ATOM   2411  CD2 LEU A 157       0.145 -14.006   0.741  1.00  0.88           C  
ATOM   2412  H   LEU A 157      -0.804  -9.203   1.253  1.00  0.88           H  
ATOM   2413  HA  LEU A 157      -0.142 -10.890   3.646  1.00  0.88           H  
ATOM   2414 1HB  LEU A 157      -1.374 -11.945   1.780  1.00  0.88           H  
ATOM   2415 2HB  LEU A 157      -0.106 -11.471   0.665  1.00  0.88           H  
ATOM   2416  HG  LEU A 157       1.404 -12.906   2.019  1.00  0.88           H  
ATOM   2417 1HD1 LEU A 157       0.349 -14.560   3.431  1.00  0.88           H  
ATOM   2418 2HD1 LEU A 157       0.076 -12.915   3.952  1.00  0.88           H  
ATOM   2419 3HD1 LEU A 157      -1.195 -13.794   3.108  1.00  0.88           H  
ATOM   2420 1HD2 LEU A 157       0.657 -14.951   0.920  1.00  0.88           H  
ATOM   2421 2HD2 LEU A 157      -0.922 -14.186   0.623  1.00  0.88           H  
ATOM   2422 3HD2 LEU A 157       0.539 -13.548  -0.164  1.00  0.88           H  
ATOM   2423  N   HIS A 158       2.372 -10.614   3.543  1.00  0.83           N  
ATOM   2424  CA  HIS A 158       3.784 -10.292   3.362  1.00  0.83           C  
ATOM   2425  C   HIS A 158       4.740 -11.298   3.976  1.00  0.83           C  
ATOM   2426  O   HIS A 158       4.376 -12.053   4.875  1.00  0.83           O  
ATOM   2427  CB  HIS A 158       4.087  -8.891   3.924  1.00  0.83           C  
ATOM   2428  CG  HIS A 158       4.080  -8.793   5.411  1.00  0.83           C  
ATOM   2429  ND1 HIS A 158       5.236  -8.898   6.171  1.00  0.83           N  
ATOM   2430  CD2 HIS A 158       3.070  -8.640   6.290  1.00  0.83           C  
ATOM   2431  CE1 HIS A 158       4.932  -8.789   7.447  1.00  0.83           C  
ATOM   2432  NE2 HIS A 158       3.629  -8.641   7.550  1.00  0.83           N  
ATOM   2433  H   HIS A 158       2.002 -10.986   4.416  1.00  0.83           H  
ATOM   2434  HA  HIS A 158       3.991 -10.281   2.305  1.00  0.83           H  
ATOM   2435 1HB  HIS A 158       5.066  -8.569   3.568  1.00  0.83           H  
ATOM   2436 2HB  HIS A 158       3.354  -8.183   3.536  1.00  0.83           H  
ATOM   2437  HD2 HIS A 158       2.007  -8.541   6.054  1.00  0.83           H  
ATOM   2438  HE1 HIS A 158       5.634  -8.830   8.278  1.00  0.83           H  
ATOM   2439  HE2 HIS A 158       3.092  -8.545   8.428  1.00  0.83           H  
ATOM   2440  N   LYS A 159       5.965 -11.305   3.441  1.00  0.79           N  
ATOM   2441  CA  LYS A 159       7.055 -12.213   3.832  1.00  0.79           C  
ATOM   2442  C   LYS A 159       8.415 -11.553   3.874  1.00  0.79           C  
ATOM   2443  O   LYS A 159       8.716 -10.681   3.064  1.00  0.79           O  
ATOM   2444  CB  LYS A 159       7.117 -13.388   2.837  1.00  0.79           C  
ATOM   2445  CG  LYS A 159       8.219 -14.421   3.013  1.00  0.79           C  
ATOM   2446  CD  LYS A 159       8.045 -15.601   2.088  1.00  0.79           C  
ATOM   2447  CE  LYS A 159       9.101 -16.665   2.353  1.00  0.79           C  
ATOM   2448  NZ  LYS A 159       8.927 -17.851   1.474  1.00  0.79           N  
ATOM   2449  H   LYS A 159       6.125 -10.645   2.680  1.00  0.79           H  
ATOM   2450  HA  LYS A 159       6.839 -12.600   4.831  1.00  0.79           H  
ATOM   2451 1HB  LYS A 159       6.231 -13.951   2.946  1.00  0.79           H  
ATOM   2452 2HB  LYS A 159       7.164 -13.012   1.821  1.00  0.79           H  
ATOM   2453 1HG  LYS A 159       9.198 -13.973   2.842  1.00  0.79           H  
ATOM   2454 2HG  LYS A 159       8.185 -14.811   3.967  1.00  0.79           H  
ATOM   2455 1HD  LYS A 159       7.072 -16.047   2.276  1.00  0.79           H  
ATOM   2456 2HD  LYS A 159       8.099 -15.276   1.053  1.00  0.79           H  
ATOM   2457 1HE  LYS A 159      10.086 -16.241   2.190  1.00  0.79           H  
ATOM   2458 2HE  LYS A 159       9.023 -16.986   3.391  1.00  0.79           H  
ATOM   2459 1HZ  LYS A 159       9.638 -18.536   1.685  1.00  0.79           H  
ATOM   2460 2HZ  LYS A 159       8.008 -18.257   1.639  1.00  0.79           H  
ATOM   2461 3HZ  LYS A 159       9.004 -17.570   0.510  1.00  0.79           H  
ATOM   2462  N   VAL A 160       9.256 -11.968   4.811  1.00  0.77           N  
ATOM   2463  CA  VAL A 160      10.632 -11.494   4.795  1.00  0.77           C  
ATOM   2464  C   VAL A 160      11.508 -12.677   4.408  1.00  0.77           C  
ATOM   2465  O   VAL A 160      11.545 -13.700   5.101  1.00  0.77           O  
ATOM   2466  CB  VAL A 160      11.078 -10.896   6.149  1.00  0.77           C  
ATOM   2467  CG1 VAL A 160      12.541 -10.449   6.067  1.00  0.77           C  
ATOM   2468  CG2 VAL A 160      10.196  -9.709   6.507  1.00  0.77           C  
ATOM   2469  H   VAL A 160       8.958 -12.685   5.471  1.00  0.77           H  
ATOM   2470  HA  VAL A 160      10.739 -10.720   4.042  1.00  0.77           H  
ATOM   2471  HB  VAL A 160      11.013 -11.655   6.919  1.00  0.77           H  
ATOM   2472 1HG1 VAL A 160      12.853 -10.036   7.023  1.00  0.77           H  
ATOM   2473 2HG1 VAL A 160      13.171 -11.300   5.823  1.00  0.77           H  
ATOM   2474 3HG1 VAL A 160      12.645  -9.689   5.289  1.00  0.77           H  
ATOM   2475 1HG2 VAL A 160      10.518  -9.295   7.463  1.00  0.77           H  
ATOM   2476 2HG2 VAL A 160      10.290  -8.953   5.730  1.00  0.77           H  
ATOM   2477 3HG2 VAL A 160       9.156 -10.028   6.582  1.00  0.77           H  
ATOM   2478  N   ASN A 161      12.188 -12.546   3.281  1.00  0.75           N  
ATOM   2479  CA  ASN A 161      13.019 -13.612   2.757  1.00  0.75           C  
ATOM   2480  C   ASN A 161      14.245 -13.742   3.660  1.00  0.75           C  
ATOM   2481  O   ASN A 161      14.553 -12.802   4.389  1.00  0.75           O  
ATOM   2482  CB  ASN A 161      13.312 -13.364   1.286  1.00  0.75           C  
ATOM   2483  CG  ASN A 161      12.142 -13.664   0.370  1.00  0.75           C  
ATOM   2484  OD1 ASN A 161      11.279 -14.501   0.672  1.00  0.75           O  
ATOM   2485  ND2 ASN A 161      12.119 -13.025  -0.771  1.00  0.75           N  
ATOM   2486  H   ASN A 161      12.128 -11.660   2.775  1.00  0.75           H  
ATOM   2487  HA  ASN A 161      12.452 -14.539   2.826  1.00  0.75           H  
ATOM   2488 1HB  ASN A 161      13.514 -12.301   1.169  1.00  0.75           H  
ATOM   2489 2HB  ASN A 161      14.194 -13.893   0.950  1.00  0.75           H  
ATOM   2490 1HD2 ASN A 161      11.400 -13.223  -1.438  1.00  0.75           H  
ATOM   2491 2HD2 ASN A 161      12.842 -12.364  -0.989  1.00  0.75           H  
ATOM   2492  N   PRO A 162      14.890 -14.913   3.750  1.00  0.75           N  
ATOM   2493  CA  PRO A 162      16.015 -15.135   4.630  1.00  0.75           C  
ATOM   2494  C   PRO A 162      17.262 -14.350   4.319  1.00  0.75           C  
ATOM   2495  O   PRO A 162      17.642 -14.192   3.160  1.00  0.75           O  
ATOM   2496  CB  PRO A 162      16.281 -16.638   4.464  1.00  0.75           C  
ATOM   2497  CG  PRO A 162      15.689 -16.998   3.112  1.00  0.75           C  
ATOM   2498  CD  PRO A 162      14.479 -16.093   2.966  1.00  0.75           C  
ATOM   2499  HA  PRO A 162      15.683 -14.919   5.637  1.00  0.75           H  
ATOM   2500 1HB  PRO A 162      17.367 -16.821   4.521  1.00  0.75           H  
ATOM   2501 2HB  PRO A 162      15.828 -17.192   5.304  1.00  0.75           H  
ATOM   2502 1HG  PRO A 162      16.436 -16.833   2.320  1.00  0.75           H  
ATOM   2503 2HG  PRO A 162      15.429 -18.067   3.088  1.00  0.75           H  
ATOM   2504 1HD  PRO A 162      14.330 -15.872   1.916  1.00  0.75           H  
ATOM   2505 2HD  PRO A 162      13.592 -16.561   3.422  1.00  0.75           H  
ATOM   2506  N   VAL A 163      17.961 -13.952   5.373  1.00  0.76           N  
ATOM   2507  CA  VAL A 163      19.253 -13.292   5.204  1.00  0.76           C  
ATOM   2508  C   VAL A 163      20.328 -14.355   5.069  1.00  0.76           C  
ATOM   2509  O   VAL A 163      20.452 -15.210   5.934  1.00  0.76           O  
ATOM   2510  CB  VAL A 163      19.564 -12.368   6.391  1.00  0.76           C  
ATOM   2511  CG1 VAL A 163      20.942 -11.767   6.234  1.00  0.76           C  
ATOM   2512  CG2 VAL A 163      18.526 -11.251   6.462  1.00  0.76           C  
ATOM   2513  H   VAL A 163      17.553 -14.099   6.302  1.00  0.76           H  
ATOM   2514  HA  VAL A 163      19.229 -12.695   4.290  1.00  0.76           H  
ATOM   2515  HB  VAL A 163      19.548 -12.947   7.319  1.00  0.76           H  
ATOM   2516 1HG1 VAL A 163      21.133 -11.122   7.084  1.00  0.76           H  
ATOM   2517 2HG1 VAL A 163      21.689 -12.559   6.203  1.00  0.76           H  
ATOM   2518 3HG1 VAL A 163      20.978 -11.192   5.322  1.00  0.76           H  
ATOM   2519 1HG2 VAL A 163      18.758 -10.608   7.306  1.00  0.76           H  
ATOM   2520 2HG2 VAL A 163      18.563 -10.678   5.545  1.00  0.76           H  
ATOM   2521 3HG2 VAL A 163      17.530 -11.683   6.591  1.00  0.76           H  
ATOM   2522  N   THR A 164      21.104 -14.306   3.992  1.00  0.77           N  
ATOM   2523  CA  THR A 164      22.085 -15.351   3.730  1.00  0.77           C  
ATOM   2524  C   THR A 164      23.559 -14.968   3.935  1.00  0.77           C  
ATOM   2525  O   THR A 164      24.441 -15.812   3.775  1.00  0.77           O  
ATOM   2526  CB  THR A 164      21.884 -15.847   2.287  1.00  0.77           C  
ATOM   2527  OG1 THR A 164      22.110 -14.766   1.366  1.00  0.77           O  
ATOM   2528  CG2 THR A 164      20.439 -16.335   2.118  1.00  0.77           C  
ATOM   2529  H   THR A 164      20.961 -13.573   3.297  1.00  0.77           H  
ATOM   2530  HA  THR A 164      21.871 -16.181   4.404  1.00  0.77           H  
ATOM   2531  HB  THR A 164      22.577 -16.658   2.074  1.00  0.77           H  
ATOM   2532  HG1 THR A 164      21.554 -13.999   1.626  1.00  0.77           H  
ATOM   2533 1HG2 THR A 164      20.288 -16.681   1.097  1.00  0.77           H  
ATOM   2534 2HG2 THR A 164      20.245 -17.150   2.813  1.00  0.77           H  
ATOM   2535 3HG2 THR A 164      19.752 -15.512   2.323  1.00  0.77           H  
ATOM   2536  N   ARG A 165      23.838 -13.696   4.220  1.00  0.77           N  
ATOM   2537  CA  ARG A 165      25.230 -13.246   4.367  1.00  0.77           C  
ATOM   2538  C   ARG A 165      25.520 -12.362   5.581  1.00  0.77           C  
ATOM   2539  O   ARG A 165      26.469 -12.607   6.326  1.00  0.77           O  
ATOM   2540  CB  ARG A 165      25.665 -12.506   3.106  1.00  0.77           C  
ATOM   2541  CG  ARG A 165      27.079 -11.935   3.129  1.00  0.77           C  
ATOM   2542  CD  ARG A 165      27.480 -11.359   1.794  1.00  0.77           C  
ATOM   2543  NE  ARG A 165      26.651 -10.220   1.349  1.00  0.77           N  
ATOM   2544  CZ  ARG A 165      26.785  -8.929   1.731  1.00  0.77           C  
ATOM   2545  NH1 ARG A 165      27.702  -8.560   2.603  1.00  0.77           N  
ATOM   2546  NH2 ARG A 165      25.973  -8.046   1.184  1.00  0.77           N  
ATOM   2547  H   ARG A 165      23.073 -13.057   4.346  1.00  0.77           H  
ATOM   2548  HA  ARG A 165      25.855 -14.134   4.458  1.00  0.77           H  
ATOM   2549 1HB  ARG A 165      25.596 -13.180   2.253  1.00  0.77           H  
ATOM   2550 2HB  ARG A 165      24.982 -11.676   2.916  1.00  0.77           H  
ATOM   2551 1HG  ARG A 165      27.135 -11.139   3.874  1.00  0.77           H  
ATOM   2552 2HG  ARG A 165      27.784 -12.725   3.389  1.00  0.77           H  
ATOM   2553 1HD  ARG A 165      28.512 -11.019   1.850  1.00  0.77           H  
ATOM   2554 2HD  ARG A 165      27.404 -12.140   1.038  1.00  0.77           H  
ATOM   2555  HE  ARG A 165      25.904 -10.398   0.652  1.00  0.77           H  
ATOM   2556 1HH1 ARG A 165      28.316  -9.248   3.007  1.00  0.77           H  
ATOM   2557 2HH1 ARG A 165      27.784  -7.588   2.869  1.00  0.77           H  
ATOM   2558 1HH2 ARG A 165      25.293  -8.401   0.490  1.00  0.77           H  
ATOM   2559 2HH2 ARG A 165      26.028  -7.039   1.406  1.00  0.77           H  
ATOM   2560  N   GLY A 166      24.729 -11.313   5.742  1.00  0.76           N  
ATOM   2561  CA  GLY A 166      24.947 -10.295   6.762  1.00  0.76           C  
ATOM   2562  C   GLY A 166      23.823 -10.272   7.778  1.00  0.76           C  
ATOM   2563  O   GLY A 166      23.437 -11.304   8.335  1.00  0.76           O  
ATOM   2564  H   GLY A 166      23.956 -11.189   5.115  1.00  0.76           H  
ATOM   2565 1HA  GLY A 166      25.894 -10.477   7.267  1.00  0.76           H  
ATOM   2566 2HA  GLY A 166      25.025  -9.319   6.286  1.00  0.76           H  
ATOM   2567  N   ALA A 167      23.317  -9.072   8.028  1.00  0.74           N  
ATOM   2568  CA  ALA A 167      22.233  -8.873   8.977  1.00  0.74           C  
ATOM   2569  C   ALA A 167      21.311  -7.791   8.476  1.00  0.74           C  
ATOM   2570  O   ALA A 167      21.751  -6.799   7.895  1.00  0.74           O  
ATOM   2571  CB  ALA A 167      22.763  -8.474  10.343  1.00  0.74           C  
ATOM   2572  H   ALA A 167      23.690  -8.274   7.528  1.00  0.74           H  
ATOM   2573  HA  ALA A 167      21.663  -9.799   9.062  1.00  0.74           H  
ATOM   2574 1HB  ALA A 167      21.921  -8.333  11.025  1.00  0.74           H  
ATOM   2575 2HB  ALA A 167      23.416  -9.257  10.726  1.00  0.74           H  
ATOM   2576 3HB  ALA A 167      23.319  -7.548  10.257  1.00  0.74           H  
ATOM   2577  N   ARG A 168      20.041  -7.957   8.782  1.00  0.73           N  
ATOM   2578  CA  ARG A 168      19.011  -7.000   8.434  1.00  0.73           C  
ATOM   2579  C   ARG A 168      18.383  -6.436   9.688  1.00  0.73           C  
ATOM   2580  O   ARG A 168      17.936  -7.188  10.557  1.00  0.73           O  
ATOM   2581  CB  ARG A 168      17.938  -7.689   7.633  1.00  0.73           C  
ATOM   2582  CG  ARG A 168      16.789  -6.892   7.125  1.00  0.73           C  
ATOM   2583  CD  ARG A 168      15.841  -7.846   6.524  1.00  0.73           C  
ATOM   2584  NE  ARG A 168      14.772  -7.241   5.804  1.00  0.73           N  
ATOM   2585  CZ  ARG A 168      13.622  -6.776   6.325  1.00  0.73           C  
ATOM   2586  NH1 ARG A 168      13.413  -6.807   7.612  1.00  0.73           N  
ATOM   2587  NH2 ARG A 168      12.710  -6.297   5.522  1.00  0.73           N  
ATOM   2588  H   ARG A 168      19.768  -8.825   9.245  1.00  0.73           H  
ATOM   2589  HA  ARG A 168      19.451  -6.192   7.852  1.00  0.73           H  
ATOM   2590 1HB  ARG A 168      18.398  -8.157   6.764  1.00  0.73           H  
ATOM   2591 2HB  ARG A 168      17.526  -8.463   8.230  1.00  0.73           H  
ATOM   2592 1HG  ARG A 168      16.299  -6.362   7.944  1.00  0.73           H  
ATOM   2593 2HG  ARG A 168      17.122  -6.185   6.368  1.00  0.73           H  
ATOM   2594 1HD  ARG A 168      16.383  -8.473   5.845  1.00  0.73           H  
ATOM   2595 2HD  ARG A 168      15.411  -8.464   7.307  1.00  0.73           H  
ATOM   2596  HE  ARG A 168      14.885  -7.232   4.788  1.00  0.73           H  
ATOM   2597 1HH1 ARG A 168      14.122  -7.182   8.225  1.00  0.73           H  
ATOM   2598 2HH1 ARG A 168      12.548  -6.459   7.994  1.00  0.73           H  
ATOM   2599 1HH2 ARG A 168      12.897  -6.279   4.524  1.00  0.73           H  
ATOM   2600 2HH2 ARG A 168      11.839  -5.949   5.885  1.00  0.73           H  
ATOM   2601  N   TYR A 169      18.369  -5.115   9.792  1.00  0.72           N  
ATOM   2602  CA  TYR A 169      17.755  -4.451  10.946  1.00  0.72           C  
ATOM   2603  C   TYR A 169      16.634  -3.539  10.478  1.00  0.72           C  
ATOM   2604  O   TYR A 169      16.821  -2.715   9.560  1.00  0.72           O  
ATOM   2605  CB  TYR A 169      18.774  -3.637  11.745  1.00  0.72           C  
ATOM   2606  CG  TYR A 169      19.855  -4.421  12.470  1.00  0.72           C  
ATOM   2607  CD1 TYR A 169      20.974  -4.885  11.786  1.00  0.72           C  
ATOM   2608  CD2 TYR A 169      19.746  -4.627  13.848  1.00  0.72           C  
ATOM   2609  CE1 TYR A 169      21.962  -5.563  12.467  1.00  0.72           C  
ATOM   2610  CE2 TYR A 169      20.744  -5.304  14.528  1.00  0.72           C  
ATOM   2611  CZ  TYR A 169      21.847  -5.775  13.838  1.00  0.72           C  
ATOM   2612  OH  TYR A 169      22.840  -6.457  14.508  1.00  0.72           O  
ATOM   2613  H   TYR A 169      18.776  -4.567   9.033  1.00  0.72           H  
ATOM   2614  HA  TYR A 169      17.316  -5.203  11.602  1.00  0.72           H  
ATOM   2615 1HB  TYR A 169      19.265  -2.929  11.077  1.00  0.72           H  
ATOM   2616 2HB  TYR A 169      18.239  -3.046  12.489  1.00  0.72           H  
ATOM   2617  HD1 TYR A 169      21.074  -4.719  10.715  1.00  0.72           H  
ATOM   2618  HD2 TYR A 169      18.875  -4.254  14.387  1.00  0.72           H  
ATOM   2619  HE1 TYR A 169      22.834  -5.929  11.934  1.00  0.72           H  
ATOM   2620  HE2 TYR A 169      20.663  -5.470  15.602  1.00  0.72           H  
ATOM   2621  HH  TYR A 169      22.723  -6.343  15.455  1.00  0.72           H  
ATOM   2622  N   ALA A 170      15.480  -3.670  11.132  1.00  0.72           N  
ATOM   2623  CA  ALA A 170      14.305  -2.880  10.775  1.00  0.72           C  
ATOM   2624  C   ALA A 170      13.360  -2.707  11.949  1.00  0.72           C  
ATOM   2625  O   ALA A 170      13.350  -3.516  12.881  1.00  0.72           O  
ATOM   2626  CB  ALA A 170      13.552  -3.550   9.637  1.00  0.72           C  
ATOM   2627  H   ALA A 170      15.414  -4.362  11.884  1.00  0.72           H  
ATOM   2628  HA  ALA A 170      14.641  -1.892  10.462  1.00  0.72           H  
ATOM   2629 1HB  ALA A 170      12.700  -2.935   9.377  1.00  0.72           H  
ATOM   2630 2HB  ALA A 170      14.204  -3.649   8.770  1.00  0.72           H  
ATOM   2631 3HB  ALA A 170      13.217  -4.526   9.949  1.00  0.72           H  
ATOM   2632  N   SER A 171      12.551  -1.664  11.890  1.00  0.74           N  
ATOM   2633  CA  SER A 171      11.552  -1.454  12.918  1.00  0.74           C  
ATOM   2634  C   SER A 171      10.167  -1.529  12.343  1.00  0.74           C  
ATOM   2635  O   SER A 171       9.891  -1.003  11.267  1.00  0.74           O  
ATOM   2636  CB  SER A 171      11.737  -0.148  13.620  1.00  0.74           C  
ATOM   2637  OG  SER A 171      10.717   0.051  14.529  1.00  0.74           O  
ATOM   2638  H   SER A 171      12.629  -1.025  11.101  1.00  0.74           H  
ATOM   2639  HA  SER A 171      11.649  -2.247  13.651  1.00  0.74           H  
ATOM   2640 1HB  SER A 171      12.642  -0.168  14.143  1.00  0.74           H  
ATOM   2641 2HB  SER A 171      11.776   0.668  12.911  1.00  0.74           H  
ATOM   2642  HG  SER A 171      10.617  -0.802  15.009  1.00  0.74           H  
ATOM   2643  N   PHE A 172       9.297  -2.205  13.062  1.00  0.77           N  
ATOM   2644  CA  PHE A 172       7.935  -2.406  12.609  1.00  0.77           C  
ATOM   2645  C   PHE A 172       6.926  -1.800  13.562  1.00  0.77           C  
ATOM   2646  O   PHE A 172       7.077  -1.857  14.786  1.00  0.77           O  
ATOM   2647  CB  PHE A 172       7.686  -3.902  12.489  1.00  0.77           C  
ATOM   2648  CG  PHE A 172       8.478  -4.621  11.409  1.00  0.77           C  
ATOM   2649  CD1 PHE A 172       9.821  -4.941  11.593  1.00  0.77           C  
ATOM   2650  CD2 PHE A 172       7.854  -5.077  10.262  1.00  0.77           C  
ATOM   2651  CE1 PHE A 172      10.522  -5.660  10.643  1.00  0.77           C  
ATOM   2652  CE2 PHE A 172       8.558  -5.810   9.306  1.00  0.77           C  
ATOM   2653  CZ  PHE A 172       9.894  -6.095   9.502  1.00  0.77           C  
ATOM   2654  H   PHE A 172       9.602  -2.572  13.961  1.00  0.77           H  
ATOM   2655  HA  PHE A 172       7.822  -1.939  11.639  1.00  0.77           H  
ATOM   2656 1HB  PHE A 172       7.906  -4.378  13.444  1.00  0.77           H  
ATOM   2657 2HB  PHE A 172       6.626  -4.062  12.289  1.00  0.77           H  
ATOM   2658  HD1 PHE A 172      10.327  -4.613  12.505  1.00  0.77           H  
ATOM   2659  HD2 PHE A 172       6.792  -4.861  10.112  1.00  0.77           H  
ATOM   2660  HE1 PHE A 172      11.570  -5.892  10.807  1.00  0.77           H  
ATOM   2661  HE2 PHE A 172       8.051  -6.161   8.404  1.00  0.77           H  
ATOM   2662  HZ  PHE A 172      10.442  -6.670   8.760  1.00  0.77           H  
ATOM   2663  N   PHE A 173       5.860  -1.264  13.004  1.00  0.80           N  
ATOM   2664  CA  PHE A 173       4.786  -0.745  13.836  1.00  0.80           C  
ATOM   2665  C   PHE A 173       3.454  -0.868  13.141  1.00  0.80           C  
ATOM   2666  O   PHE A 173       3.378  -1.080  11.925  1.00  0.80           O  
ATOM   2667  CB  PHE A 173       5.042   0.698  14.266  1.00  0.80           C  
ATOM   2668  CG  PHE A 173       5.107   1.686  13.197  1.00  0.80           C  
ATOM   2669  CD1 PHE A 173       3.981   2.360  12.809  1.00  0.80           C  
ATOM   2670  CD2 PHE A 173       6.313   1.968  12.583  1.00  0.80           C  
ATOM   2671  CE1 PHE A 173       4.038   3.298  11.825  1.00  0.80           C  
ATOM   2672  CE2 PHE A 173       6.383   2.905  11.595  1.00  0.80           C  
ATOM   2673  CZ  PHE A 173       5.237   3.578  11.211  1.00  0.80           C  
ATOM   2674  H   PHE A 173       5.813  -1.214  11.983  1.00  0.80           H  
ATOM   2675  HA  PHE A 173       4.748  -1.335  14.748  1.00  0.80           H  
ATOM   2676 1HB  PHE A 173       4.268   1.010  14.969  1.00  0.80           H  
ATOM   2677 2HB  PHE A 173       5.972   0.749  14.784  1.00  0.80           H  
ATOM   2678  HD1 PHE A 173       3.036   2.131  13.299  1.00  0.80           H  
ATOM   2679  HD2 PHE A 173       7.214   1.434  12.894  1.00  0.80           H  
ATOM   2680  HE1 PHE A 173       3.140   3.810  11.533  1.00  0.80           H  
ATOM   2681  HE2 PHE A 173       7.335   3.117  11.116  1.00  0.80           H  
ATOM   2682  HZ  PHE A 173       5.286   4.325  10.421  1.00  0.80           H  
ATOM   2683  N   TRP A 174       2.392  -0.767  13.925  1.00  0.82           N  
ATOM   2684  CA  TRP A 174       1.058  -0.886  13.373  1.00  0.82           C  
ATOM   2685  C   TRP A 174       0.190   0.274  13.767  1.00  0.82           C  
ATOM   2686  O   TRP A 174       0.315   0.826  14.864  1.00  0.82           O  
ATOM   2687  CB  TRP A 174       0.429  -2.195  13.820  1.00  0.82           C  
ATOM   2688  CG  TRP A 174       1.208  -3.344  13.340  1.00  0.82           C  
ATOM   2689  CD1 TRP A 174       0.952  -4.067  12.247  1.00  0.82           C  
ATOM   2690  CD2 TRP A 174       2.413  -3.890  13.915  1.00  0.82           C  
ATOM   2691  NE1 TRP A 174       1.925  -5.012  12.060  1.00  0.82           N  
ATOM   2692  CE2 TRP A 174       2.832  -4.914  13.079  1.00  0.82           C  
ATOM   2693  CE3 TRP A 174       3.163  -3.575  15.040  1.00  0.82           C  
ATOM   2694  CZ2 TRP A 174       3.989  -5.633  13.325  1.00  0.82           C  
ATOM   2695  CZ3 TRP A 174       4.317  -4.279  15.297  1.00  0.82           C  
ATOM   2696  CH2 TRP A 174       4.727  -5.285  14.461  1.00  0.82           C  
ATOM   2697  H   TRP A 174       2.518  -0.602  14.913  1.00  0.82           H  
ATOM   2698  HA  TRP A 174       1.125  -0.891  12.287  1.00  0.82           H  
ATOM   2699 1HB  TRP A 174       0.349  -2.231  14.906  1.00  0.82           H  
ATOM   2700 2HB  TRP A 174      -0.558  -2.258  13.399  1.00  0.82           H  
ATOM   2701  HD1 TRP A 174       0.104  -3.899  11.592  1.00  0.82           H  
ATOM   2702  HE1 TRP A 174       1.949  -5.662  11.252  1.00  0.82           H  
ATOM   2703  HE3 TRP A 174       2.843  -2.776  15.694  1.00  0.82           H  
ATOM   2704  HZ2 TRP A 174       4.325  -6.433  12.664  1.00  0.82           H  
ATOM   2705  HZ3 TRP A 174       4.893  -4.006  16.177  1.00  0.82           H  
ATOM   2706  HH2 TRP A 174       5.647  -5.821  14.686  1.00  0.82           H  
ATOM   2707  N   THR A 175      -0.703   0.641  12.866  1.00  0.83           N  
ATOM   2708  CA  THR A 175      -1.573   1.759  13.121  1.00  0.83           C  
ATOM   2709  C   THR A 175      -3.052   1.445  12.912  1.00  0.83           C  
ATOM   2710  O   THR A 175      -3.443   0.665  12.024  1.00  0.83           O  
ATOM   2711  CB  THR A 175      -1.198   2.895  12.149  1.00  0.83           C  
ATOM   2712  OG1 THR A 175      -1.483   2.471  10.836  1.00  0.83           O  
ATOM   2713  CG2 THR A 175       0.271   3.179  12.186  1.00  0.83           C  
ATOM   2714  H   THR A 175      -0.757   0.158  11.972  1.00  0.83           H  
ATOM   2715  HA  THR A 175      -1.438   2.088  14.150  1.00  0.83           H  
ATOM   2716  HB  THR A 175      -1.767   3.795  12.396  1.00  0.83           H  
ATOM   2717  HG1 THR A 175      -1.094   1.582  10.712  1.00  0.83           H  
ATOM   2718 1HG2 THR A 175       0.500   3.969  11.479  1.00  0.83           H  
ATOM   2719 2HG2 THR A 175       0.537   3.477  13.155  1.00  0.83           H  
ATOM   2720 3HG2 THR A 175       0.828   2.287  11.915  1.00  0.83           H  
ATOM   2721  N   GLN A 176      -3.863   2.174  13.668  1.00  0.83           N  
ATOM   2722  CA  GLN A 176      -5.309   2.197  13.516  1.00  0.83           C  
ATOM   2723  C   GLN A 176      -5.625   3.561  12.956  1.00  0.83           C  
ATOM   2724  O   GLN A 176      -5.148   4.574  13.494  1.00  0.83           O  
ATOM   2725  CB  GLN A 176      -6.021   1.970  14.837  1.00  0.83           C  
ATOM   2726  CG  GLN A 176      -7.533   1.945  14.722  1.00  0.83           C  
ATOM   2727  CD  GLN A 176      -8.220   1.687  16.051  1.00  0.83           C  
ATOM   2728  OE1 GLN A 176      -7.814   2.209  17.099  1.00  0.83           O  
ATOM   2729  NE2 GLN A 176      -9.272   0.878  16.022  1.00  0.83           N  
ATOM   2730  H   GLN A 176      -3.441   2.761  14.391  1.00  0.83           H  
ATOM   2731  HA  GLN A 176      -5.628   1.438  12.797  1.00  0.83           H  
ATOM   2732 1HB  GLN A 176      -5.708   1.014  15.249  1.00  0.83           H  
ATOM   2733 2HB  GLN A 176      -5.740   2.747  15.546  1.00  0.83           H  
ATOM   2734 1HG  GLN A 176      -7.876   2.910  14.336  1.00  0.83           H  
ATOM   2735 2HG  GLN A 176      -7.810   1.146  14.025  1.00  0.83           H  
ATOM   2736 1HE2 GLN A 176      -9.773   0.674  16.864  1.00  0.83           H  
ATOM   2737 2HE2 GLN A 176      -9.566   0.488  15.147  1.00  0.83           H  
ATOM   2738  N   SER A 177      -6.370   3.586  11.863  1.00  0.85           N  
ATOM   2739  CA  SER A 177      -6.684   4.819  11.154  1.00  0.85           C  
ATOM   2740  C   SER A 177      -8.028   5.414  11.521  1.00  0.85           C  
ATOM   2741  O   SER A 177      -8.968   4.714  11.900  1.00  0.85           O  
ATOM   2742  CB  SER A 177      -6.629   4.620   9.656  1.00  0.85           C  
ATOM   2743  OG  SER A 177      -6.936   5.828   8.982  1.00  0.85           O  
ATOM   2744  H   SER A 177      -6.748   2.703  11.498  1.00  0.85           H  
ATOM   2745  HA  SER A 177      -5.932   5.555  11.405  1.00  0.85           H  
ATOM   2746 1HB  SER A 177      -5.639   4.273   9.358  1.00  0.85           H  
ATOM   2747 2HB  SER A 177      -7.349   3.849   9.373  1.00  0.85           H  
ATOM   2748  HG  SER A 177      -6.069   6.294   8.885  1.00  0.85           H  
ATOM   2749  N   LEU A 178      -8.109   6.725  11.360  1.00  0.87           N  
ATOM   2750  CA  LEU A 178      -9.337   7.485  11.494  1.00  0.87           C  
ATOM   2751  C   LEU A 178     -10.334   7.038  10.433  1.00  0.87           C  
ATOM   2752  O   LEU A 178     -11.540   7.117  10.635  1.00  0.87           O  
ATOM   2753  CB  LEU A 178      -9.031   8.968  11.280  1.00  0.87           C  
ATOM   2754  CG  LEU A 178      -8.196   9.617  12.352  1.00  0.87           C  
ATOM   2755  CD1 LEU A 178      -7.774  10.996  11.898  1.00  0.87           C  
ATOM   2756  CD2 LEU A 178      -9.003   9.695  13.608  1.00  0.87           C  
ATOM   2757  H   LEU A 178      -7.269   7.224  11.079  1.00  0.87           H  
ATOM   2758  HA  LEU A 178      -9.756   7.317  12.484  1.00  0.87           H  
ATOM   2759 1HB  LEU A 178      -8.490   9.073  10.339  1.00  0.87           H  
ATOM   2760 2HB  LEU A 178      -9.971   9.515  11.200  1.00  0.87           H  
ATOM   2761  HG  LEU A 178      -7.303   9.024  12.529  1.00  0.87           H  
ATOM   2762 1HD1 LEU A 178      -7.164  11.458  12.675  1.00  0.87           H  
ATOM   2763 2HD1 LEU A 178      -7.187  10.906  10.982  1.00  0.87           H  
ATOM   2764 3HD1 LEU A 178      -8.655  11.608  11.710  1.00  0.87           H  
ATOM   2765 1HD2 LEU A 178      -8.401  10.156  14.390  1.00  0.87           H  
ATOM   2766 2HD2 LEU A 178      -9.895  10.294  13.430  1.00  0.87           H  
ATOM   2767 3HD2 LEU A 178      -9.296   8.696  13.906  1.00  0.87           H  
ATOM   2768  N   VAL A 179      -9.822   6.622   9.274  1.00  0.90           N  
ATOM   2769  CA  VAL A 179     -10.650   6.208   8.150  1.00  0.90           C  
ATOM   2770  C   VAL A 179     -10.399   4.743   7.819  1.00  0.90           C  
ATOM   2771  O   VAL A 179      -9.317   4.379   7.356  1.00  0.90           O  
ATOM   2772  CB  VAL A 179     -10.348   7.113   6.952  1.00  0.90           C  
ATOM   2773  CG1 VAL A 179     -11.138   6.688   5.763  1.00  0.90           C  
ATOM   2774  CG2 VAL A 179     -10.722   8.549   7.319  1.00  0.90           C  
ATOM   2775  H   VAL A 179      -8.808   6.544   9.185  1.00  0.90           H  
ATOM   2776  HA  VAL A 179     -11.702   6.331   8.420  1.00  0.90           H  
ATOM   2777  HB  VAL A 179      -9.298   7.053   6.711  1.00  0.90           H  
ATOM   2778 1HG1 VAL A 179     -10.912   7.349   4.932  1.00  0.90           H  
ATOM   2779 2HG1 VAL A 179     -10.879   5.660   5.494  1.00  0.90           H  
ATOM   2780 3HG1 VAL A 179     -12.195   6.741   6.001  1.00  0.90           H  
ATOM   2781 1HG2 VAL A 179     -10.518   9.197   6.492  1.00  0.90           H  
ATOM   2782 2HG2 VAL A 179     -11.783   8.591   7.553  1.00  0.90           H  
ATOM   2783 3HG2 VAL A 179     -10.146   8.880   8.180  1.00  0.90           H  
ATOM   2784  N   ARG A 180     -11.421   3.919   8.045  1.00  0.94           N  
ATOM   2785  CA  ARG A 180     -11.327   2.464   7.933  1.00  0.94           C  
ATOM   2786  C   ARG A 180     -11.169   1.860   6.530  1.00  0.94           C  
ATOM   2787  O   ARG A 180     -10.393   0.915   6.352  1.00  0.94           O  
ATOM   2788  CB  ARG A 180     -12.562   1.869   8.581  1.00  0.94           C  
ATOM   2789  CG  ARG A 180     -12.596   2.004  10.096  1.00  0.94           C  
ATOM   2790  CD  ARG A 180     -13.932   1.686  10.663  1.00  0.94           C  
ATOM   2791  NE  ARG A 180     -14.344   0.319  10.446  1.00  0.94           N  
ATOM   2792  CZ  ARG A 180     -15.609  -0.117  10.629  1.00  0.94           C  
ATOM   2793  NH1 ARG A 180     -16.546   0.726  11.031  1.00  0.94           N  
ATOM   2794  NH2 ARG A 180     -15.912  -1.388  10.407  1.00  0.94           N  
ATOM   2795  H   ARG A 180     -12.288   4.323   8.378  1.00  0.94           H  
ATOM   2796  HA  ARG A 180     -10.461   2.155   8.524  1.00  0.94           H  
ATOM   2797 1HB  ARG A 180     -13.454   2.350   8.181  1.00  0.94           H  
ATOM   2798 2HB  ARG A 180     -12.621   0.808   8.338  1.00  0.94           H  
ATOM   2799 1HG  ARG A 180     -11.863   1.325  10.536  1.00  0.94           H  
ATOM   2800 2HG  ARG A 180     -12.346   3.031  10.376  1.00  0.94           H  
ATOM   2801 1HD  ARG A 180     -13.906   1.859  11.735  1.00  0.94           H  
ATOM   2802 2HD  ARG A 180     -14.678   2.341  10.214  1.00  0.94           H  
ATOM   2803  HE  ARG A 180     -13.650  -0.346  10.138  1.00  0.94           H  
ATOM   2804 1HH1 ARG A 180     -16.318   1.723  11.215  1.00  0.94           H  
ATOM   2805 2HH1 ARG A 180     -17.488   0.404  11.173  1.00  0.94           H  
ATOM   2806 1HH2 ARG A 180     -15.196  -2.032  10.099  1.00  0.94           H  
ATOM   2807 2HH2 ARG A 180     -16.857  -1.712  10.545  1.00  0.94           H  
ATOM   2808  N   GLU A 181     -11.860   2.385   5.528  1.00  0.98           N  
ATOM   2809  CA  GLU A 181     -11.760   1.767   4.207  1.00  0.98           C  
ATOM   2810  C   GLU A 181     -10.547   2.294   3.440  1.00  0.98           C  
ATOM   2811  O   GLU A 181     -10.321   3.504   3.359  1.00  0.98           O  
ATOM   2812  CB  GLU A 181     -13.055   1.958   3.418  1.00  0.98           C  
ATOM   2813  CG  GLU A 181     -13.101   1.235   2.076  1.00  0.98           C  
ATOM   2814  CD  GLU A 181     -14.415   1.394   1.343  1.00  0.98           C  
ATOM   2815  OE1 GLU A 181     -15.313   1.974   1.894  1.00  0.98           O  
ATOM   2816  OE2 GLU A 181     -14.520   0.906   0.241  1.00  0.98           O  
ATOM   2817  H   GLU A 181     -12.469   3.181   5.679  1.00  0.98           H  
ATOM   2818  HA  GLU A 181     -11.621   0.694   4.344  1.00  0.98           H  
ATOM   2819 1HB  GLU A 181     -13.900   1.620   4.017  1.00  0.98           H  
ATOM   2820 2HB  GLU A 181     -13.196   3.009   3.228  1.00  0.98           H  
ATOM   2821 1HG  GLU A 181     -12.328   1.627   1.457  1.00  0.98           H  
ATOM   2822 2HG  GLU A 181     -12.900   0.178   2.236  1.00  0.98           H  
ATOM   2823  N   ASP A 182      -9.768   1.379   2.851  1.00  1.01           N  
ATOM   2824  CA  ASP A 182      -8.551   1.767   2.133  1.00  1.01           C  
ATOM   2825  C   ASP A 182      -8.864   2.672   0.938  1.00  1.01           C  
ATOM   2826  O   ASP A 182      -8.068   3.553   0.588  1.00  1.01           O  
ATOM   2827  CB  ASP A 182      -7.779   0.517   1.673  1.00  1.01           C  
ATOM   2828  CG  ASP A 182      -6.263   0.778   1.381  1.00  1.01           C  
ATOM   2829  OD1 ASP A 182      -5.525   1.063   2.328  1.00  1.01           O  
ATOM   2830  OD2 ASP A 182      -5.868   0.684   0.249  1.00  1.01           O  
ATOM   2831  H   ASP A 182     -10.011   0.401   2.933  1.00  1.01           H  
ATOM   2832  HA  ASP A 182      -7.920   2.331   2.809  1.00  1.01           H  
ATOM   2833 1HB  ASP A 182      -7.861  -0.261   2.431  1.00  1.01           H  
ATOM   2834 2HB  ASP A 182      -8.239   0.130   0.761  1.00  1.01           H  
ATOM   2835  N   SER A 183     -10.033   2.486   0.319  1.00  1.01           N  
ATOM   2836  CA  SER A 183     -10.408   3.322  -0.812  1.00  1.01           C  
ATOM   2837  C   SER A 183     -10.579   4.764  -0.355  1.00  1.01           C  
ATOM   2838  O   SER A 183     -10.142   5.696  -1.027  1.00  1.01           O  
ATOM   2839  CB  SER A 183     -11.701   2.832  -1.435  1.00  1.01           C  
ATOM   2840  OG  SER A 183     -11.543   1.564  -2.013  1.00  1.01           O  
ATOM   2841  H   SER A 183     -10.658   1.759   0.638  1.00  1.01           H  
ATOM   2842  HA  SER A 183      -9.611   3.283  -1.558  1.00  1.01           H  
ATOM   2843 1HB  SER A 183     -12.477   2.790  -0.671  1.00  1.01           H  
ATOM   2844 2HB  SER A 183     -12.033   3.541  -2.191  1.00  1.01           H  
ATOM   2845  HG  SER A 183     -12.437   1.256  -2.214  1.00  1.01           H  
ATOM   2846  N   GLN A 184     -11.198   4.946   0.812  1.00  0.99           N  
ATOM   2847  CA  GLN A 184     -11.433   6.280   1.346  1.00  0.99           C  
ATOM   2848  C   GLN A 184     -10.108   6.921   1.730  1.00  0.99           C  
ATOM   2849  O   GLN A 184      -9.874   8.104   1.463  1.00  0.99           O  
ATOM   2850  CB  GLN A 184     -12.343   6.193   2.556  1.00  0.99           C  
ATOM   2851  CG  GLN A 184     -13.761   5.783   2.269  1.00  0.99           C  
ATOM   2852  CD  GLN A 184     -14.554   5.573   3.559  1.00  0.99           C  
ATOM   2853  OE1 GLN A 184     -13.976   5.335   4.633  1.00  0.99           O  
ATOM   2854  NE2 GLN A 184     -15.875   5.657   3.459  1.00  0.99           N  
ATOM   2855  H   GLN A 184     -11.511   4.140   1.338  1.00  0.99           H  
ATOM   2856  HA  GLN A 184     -11.907   6.891   0.581  1.00  0.99           H  
ATOM   2857 1HB  GLN A 184     -11.940   5.460   3.245  1.00  0.99           H  
ATOM   2858 2HB  GLN A 184     -12.362   7.139   3.069  1.00  0.99           H  
ATOM   2859 1HG  GLN A 184     -14.247   6.560   1.684  1.00  0.99           H  
ATOM   2860 2HG  GLN A 184     -13.754   4.844   1.712  1.00  0.99           H  
ATOM   2861 1HE2 GLN A 184     -16.451   5.526   4.267  1.00  0.99           H  
ATOM   2862 2HE2 GLN A 184     -16.296   5.850   2.572  1.00  0.99           H  
ATOM   2863  N   ARG A 185      -9.202   6.119   2.311  1.00  0.96           N  
ATOM   2864  CA  ARG A 185      -7.892   6.641   2.679  1.00  0.96           C  
ATOM   2865  C   ARG A 185      -7.149   7.092   1.428  1.00  0.96           C  
ATOM   2866  O   ARG A 185      -6.549   8.169   1.405  1.00  0.96           O  
ATOM   2867  CB  ARG A 185      -7.055   5.599   3.413  1.00  0.96           C  
ATOM   2868  CG  ARG A 185      -7.513   5.287   4.826  1.00  0.96           C  
ATOM   2869  CD  ARG A 185      -6.500   4.508   5.610  1.00  0.96           C  
ATOM   2870  NE  ARG A 185      -6.276   3.157   5.097  1.00  0.96           N  
ATOM   2871  CZ  ARG A 185      -6.985   2.066   5.459  1.00  0.96           C  
ATOM   2872  NH1 ARG A 185      -7.979   2.153   6.305  1.00  0.96           N  
ATOM   2873  NH2 ARG A 185      -6.682   0.902   4.935  1.00  0.96           N  
ATOM   2874  H   ARG A 185      -9.450   5.150   2.527  1.00  0.96           H  
ATOM   2875  HA  ARG A 185      -8.029   7.501   3.336  1.00  0.96           H  
ATOM   2876 1HB  ARG A 185      -7.060   4.667   2.850  1.00  0.96           H  
ATOM   2877 2HB  ARG A 185      -6.018   5.938   3.472  1.00  0.96           H  
ATOM   2878 1HG  ARG A 185      -7.688   6.211   5.350  1.00  0.96           H  
ATOM   2879 2HG  ARG A 185      -8.439   4.708   4.791  1.00  0.96           H  
ATOM   2880 1HD  ARG A 185      -5.546   5.041   5.599  1.00  0.96           H  
ATOM   2881 2HD  ARG A 185      -6.845   4.423   6.635  1.00  0.96           H  
ATOM   2882  HE  ARG A 185      -5.528   3.021   4.421  1.00  0.96           H  
ATOM   2883 1HH1 ARG A 185      -8.272   3.057   6.690  1.00  0.96           H  
ATOM   2884 2HH1 ARG A 185      -8.540   1.326   6.531  1.00  0.96           H  
ATOM   2885 1HH2 ARG A 185      -5.939   0.854   4.223  1.00  0.96           H  
ATOM   2886 2HH2 ARG A 185      -7.208   0.083   5.184  1.00  0.96           H  
ATOM   2887  N   THR A 186      -7.262   6.302   0.354  1.00  0.93           N  
ATOM   2888  CA  THR A 186      -6.621   6.634  -0.905  1.00  0.93           C  
ATOM   2889  C   THR A 186      -7.168   7.935  -1.457  1.00  0.93           C  
ATOM   2890  O   THR A 186      -6.401   8.807  -1.858  1.00  0.93           O  
ATOM   2891  CB  THR A 186      -6.821   5.526  -1.949  1.00  0.93           C  
ATOM   2892  OG1 THR A 186      -6.213   4.312  -1.487  1.00  0.93           O  
ATOM   2893  CG2 THR A 186      -6.206   5.954  -3.275  1.00  0.93           C  
ATOM   2894  H   THR A 186      -7.764   5.418   0.426  1.00  0.93           H  
ATOM   2895  HA  THR A 186      -5.555   6.757  -0.729  1.00  0.93           H  
ATOM   2896  HB  THR A 186      -7.882   5.351  -2.095  1.00  0.93           H  
ATOM   2897  HG1 THR A 186      -6.695   3.993  -0.685  1.00  0.93           H  
ATOM   2898 1HG2 THR A 186      -6.354   5.172  -4.016  1.00  0.93           H  
ATOM   2899 2HG2 THR A 186      -6.688   6.873  -3.618  1.00  0.93           H  
ATOM   2900 3HG2 THR A 186      -5.140   6.134  -3.146  1.00  0.93           H  
ATOM   2901  N   LEU A 187      -8.488   8.092  -1.450  1.00  0.89           N  
ATOM   2902  CA  LEU A 187      -9.086   9.306  -1.977  1.00  0.89           C  
ATOM   2903  C   LEU A 187      -8.672  10.537  -1.169  1.00  0.89           C  
ATOM   2904  O   LEU A 187      -8.396  11.597  -1.738  1.00  0.89           O  
ATOM   2905  CB  LEU A 187     -10.601   9.137  -1.999  1.00  0.89           C  
ATOM   2906  CG  LEU A 187     -11.102   8.122  -3.027  1.00  0.89           C  
ATOM   2907  CD1 LEU A 187     -12.590   7.888  -2.824  1.00  0.89           C  
ATOM   2908  CD2 LEU A 187     -10.795   8.638  -4.422  1.00  0.89           C  
ATOM   2909  H   LEU A 187      -9.084   7.336  -1.110  1.00  0.89           H  
ATOM   2910  HA  LEU A 187      -8.738   9.438  -3.002  1.00  0.89           H  
ATOM   2911 1HB  LEU A 187     -10.909   8.777  -1.023  1.00  0.89           H  
ATOM   2912 2HB  LEU A 187     -11.073  10.098  -2.189  1.00  0.89           H  
ATOM   2913  HG  LEU A 187     -10.591   7.180  -2.884  1.00  0.89           H  
ATOM   2914 1HD1 LEU A 187     -12.943   7.155  -3.548  1.00  0.89           H  
ATOM   2915 2HD1 LEU A 187     -12.760   7.512  -1.814  1.00  0.89           H  
ATOM   2916 3HD1 LEU A 187     -13.128   8.820  -2.964  1.00  0.89           H  
ATOM   2917 1HD2 LEU A 187     -11.140   7.914  -5.160  1.00  0.89           H  
ATOM   2918 2HD2 LEU A 187     -11.303   9.588  -4.580  1.00  0.89           H  
ATOM   2919 3HD2 LEU A 187      -9.714   8.781  -4.531  1.00  0.89           H  
ATOM   2920  N   LEU A 188      -8.583  10.406   0.155  1.00  0.87           N  
ATOM   2921  CA  LEU A 188      -8.127  11.525   0.971  1.00  0.87           C  
ATOM   2922  C   LEU A 188      -6.663  11.851   0.678  1.00  0.87           C  
ATOM   2923  O   LEU A 188      -6.289  13.023   0.580  1.00  0.87           O  
ATOM   2924  CB  LEU A 188      -8.346  11.203   2.445  1.00  0.87           C  
ATOM   2925  CG  LEU A 188      -9.810  11.194   2.860  1.00  0.87           C  
ATOM   2926  CD1 LEU A 188      -9.955  10.656   4.221  1.00  0.87           C  
ATOM   2927  CD2 LEU A 188     -10.363  12.608   2.815  1.00  0.87           C  
ATOM   2928  H   LEU A 188      -8.844   9.524   0.600  1.00  0.87           H  
ATOM   2929  HA  LEU A 188      -8.729  12.396   0.721  1.00  0.87           H  
ATOM   2930 1HB  LEU A 188      -7.942  10.208   2.637  1.00  0.87           H  
ATOM   2931 2HB  LEU A 188      -7.811  11.915   3.062  1.00  0.87           H  
ATOM   2932  HG  LEU A 188     -10.350  10.567   2.191  1.00  0.87           H  
ATOM   2933 1HD1 LEU A 188     -11.002  10.651   4.508  1.00  0.87           H  
ATOM   2934 2HD1 LEU A 188      -9.567   9.638   4.241  1.00  0.87           H  
ATOM   2935 3HD1 LEU A 188      -9.401  11.278   4.898  1.00  0.87           H  
ATOM   2936 1HD2 LEU A 188     -11.399  12.575   3.107  1.00  0.87           H  
ATOM   2937 2HD2 LEU A 188      -9.814  13.242   3.509  1.00  0.87           H  
ATOM   2938 3HD2 LEU A 188     -10.277  13.010   1.806  1.00  0.87           H  
ATOM   2939  N   PHE A 189      -5.846  10.815   0.484  1.00  0.85           N  
ATOM   2940  CA  PHE A 189      -4.439  10.983   0.155  1.00  0.85           C  
ATOM   2941  C   PHE A 189      -4.302  11.727  -1.170  1.00  0.85           C  
ATOM   2942  O   PHE A 189      -3.587  12.728  -1.245  1.00  0.85           O  
ATOM   2943  CB  PHE A 189      -3.751   9.616   0.115  1.00  0.85           C  
ATOM   2944  CG  PHE A 189      -2.286   9.593  -0.233  1.00  0.85           C  
ATOM   2945  CD1 PHE A 189      -1.337   9.985   0.691  1.00  0.85           C  
ATOM   2946  CD2 PHE A 189      -1.853   9.116  -1.453  1.00  0.85           C  
ATOM   2947  CE1 PHE A 189       0.007   9.915   0.411  1.00  0.85           C  
ATOM   2948  CE2 PHE A 189      -0.504   9.039  -1.738  1.00  0.85           C  
ATOM   2949  CZ  PHE A 189       0.425   9.440  -0.801  1.00  0.85           C  
ATOM   2950  H   PHE A 189      -6.204   9.867   0.597  1.00  0.85           H  
ATOM   2951  HA  PHE A 189      -3.969  11.578   0.938  1.00  0.85           H  
ATOM   2952 1HB  PHE A 189      -3.877   9.140   1.086  1.00  0.85           H  
ATOM   2953 2HB  PHE A 189      -4.263   8.990  -0.601  1.00  0.85           H  
ATOM   2954  HD1 PHE A 189      -1.670  10.348   1.650  1.00  0.85           H  
ATOM   2955  HD2 PHE A 189      -2.591   8.792  -2.193  1.00  0.85           H  
ATOM   2956  HE1 PHE A 189       0.735  10.225   1.159  1.00  0.85           H  
ATOM   2957  HE2 PHE A 189      -0.175   8.660  -2.704  1.00  0.85           H  
ATOM   2958  HZ  PHE A 189       1.483   9.374  -1.028  1.00  0.85           H  
ATOM   2959  N   GLU A 190      -5.009  11.260  -2.208  1.00  0.84           N  
ATOM   2960  CA  GLU A 190      -4.930  11.889  -3.525  1.00  0.84           C  
ATOM   2961  C   GLU A 190      -5.411  13.338  -3.457  1.00  0.84           C  
ATOM   2962  O   GLU A 190      -4.808  14.234  -4.065  1.00  0.84           O  
ATOM   2963  CB  GLU A 190      -5.772  11.105  -4.541  1.00  0.84           C  
ATOM   2964  CG  GLU A 190      -5.210   9.721  -4.916  1.00  0.84           C  
ATOM   2965  CD  GLU A 190      -6.120   8.929  -5.843  1.00  0.84           C  
ATOM   2966  OE1 GLU A 190      -7.204   9.383  -6.128  1.00  0.84           O  
ATOM   2967  OE2 GLU A 190      -5.723   7.863  -6.257  1.00  0.84           O  
ATOM   2968  H   GLU A 190      -5.593  10.437  -2.079  1.00  0.84           H  
ATOM   2969  HA  GLU A 190      -3.889  11.882  -3.849  1.00  0.84           H  
ATOM   2970 1HB  GLU A 190      -6.773  10.950  -4.130  1.00  0.84           H  
ATOM   2971 2HB  GLU A 190      -5.878  11.688  -5.454  1.00  0.84           H  
ATOM   2972 1HG  GLU A 190      -4.244   9.858  -5.402  1.00  0.84           H  
ATOM   2973 2HG  GLU A 190      -5.042   9.153  -4.003  1.00  0.84           H  
ATOM   2974  N   MET A 191      -6.471  13.590  -2.681  1.00  0.84           N  
ATOM   2975  CA  MET A 191      -6.951  14.949  -2.497  1.00  0.84           C  
ATOM   2976  C   MET A 191      -5.898  15.812  -1.838  1.00  0.84           C  
ATOM   2977  O   MET A 191      -5.648  16.932  -2.281  1.00  0.84           O  
ATOM   2978  CB  MET A 191      -8.222  14.959  -1.675  1.00  0.84           C  
ATOM   2979  CG  MET A 191      -8.744  16.345  -1.353  1.00  0.84           C  
ATOM   2980  SD  MET A 191      -9.268  17.329  -2.731  1.00  0.84           S  
ATOM   2981  CE  MET A 191     -10.867  16.624  -2.955  1.00  0.84           C  
ATOM   2982  H   MET A 191      -6.966  12.824  -2.221  1.00  0.84           H  
ATOM   2983  HA  MET A 191      -7.165  15.372  -3.477  1.00  0.84           H  
ATOM   2984 1HB  MET A 191      -8.999  14.413  -2.206  1.00  0.84           H  
ATOM   2985 2HB  MET A 191      -8.046  14.433  -0.741  1.00  0.84           H  
ATOM   2986 1HG  MET A 191      -9.591  16.232  -0.686  1.00  0.84           H  
ATOM   2987 2HG  MET A 191      -7.963  16.883  -0.830  1.00  0.84           H  
ATOM   2988 1HE  MET A 191     -11.378  17.124  -3.778  1.00  0.84           H  
ATOM   2989 2HE  MET A 191     -10.770  15.559  -3.173  1.00  0.84           H  
ATOM   2990 3HE  MET A 191     -11.431  16.750  -2.041  1.00  0.84           H  
ATOM   2991  N   ASP A 192      -5.244  15.292  -0.801  1.00  0.85           N  
ATOM   2992  CA  ASP A 192      -4.218  16.063  -0.132  1.00  0.85           C  
ATOM   2993  C   ASP A 192      -3.058  16.351  -1.077  1.00  0.85           C  
ATOM   2994  O   ASP A 192      -2.495  17.449  -1.060  1.00  0.85           O  
ATOM   2995  CB  ASP A 192      -3.722  15.336   1.111  1.00  0.85           C  
ATOM   2996  CG  ASP A 192      -2.764  16.179   1.931  1.00  0.85           C  
ATOM   2997  OD1 ASP A 192      -3.161  17.190   2.452  1.00  0.85           O  
ATOM   2998  OD2 ASP A 192      -1.613  15.802   2.024  1.00  0.85           O  
ATOM   2999  H   ASP A 192      -5.482  14.362  -0.456  1.00  0.85           H  
ATOM   3000  HA  ASP A 192      -4.650  17.010   0.181  1.00  0.85           H  
ATOM   3001 1HB  ASP A 192      -4.578  15.054   1.731  1.00  0.85           H  
ATOM   3002 2HB  ASP A 192      -3.223  14.411   0.810  1.00  0.85           H  
ATOM   3003  N   GLN A 193      -2.712  15.389  -1.939  1.00  0.86           N  
ATOM   3004  CA  GLN A 193      -1.634  15.624  -2.887  1.00  0.86           C  
ATOM   3005  C   GLN A 193      -2.032  16.728  -3.865  1.00  0.86           C  
ATOM   3006  O   GLN A 193      -1.218  17.597  -4.197  1.00  0.86           O  
ATOM   3007  CB  GLN A 193      -1.265  14.340  -3.643  1.00  0.86           C  
ATOM   3008  CG  GLN A 193      -0.566  13.272  -2.800  1.00  0.86           C  
ATOM   3009  CD  GLN A 193      -0.289  12.014  -3.596  1.00  0.86           C  
ATOM   3010  OE1 GLN A 193      -1.152  11.501  -4.318  1.00  0.86           O  
ATOM   3011  NE2 GLN A 193       0.943  11.519  -3.494  1.00  0.86           N  
ATOM   3012  H   GLN A 193      -3.183  14.484  -1.905  1.00  0.86           H  
ATOM   3013  HA  GLN A 193      -0.757  15.960  -2.335  1.00  0.86           H  
ATOM   3014 1HB  GLN A 193      -2.173  13.896  -4.050  1.00  0.86           H  
ATOM   3015 2HB  GLN A 193      -0.620  14.587  -4.483  1.00  0.86           H  
ATOM   3016 1HG  GLN A 193       0.381  13.667  -2.438  1.00  0.86           H  
ATOM   3017 2HG  GLN A 193      -1.204  13.009  -1.957  1.00  0.86           H  
ATOM   3018 1HE2 GLN A 193       1.195  10.697  -4.003  1.00  0.86           H  
ATOM   3019 2HE2 GLN A 193       1.614  11.969  -2.906  1.00  0.86           H  
ATOM   3020  N   SER A 194      -3.307  16.733  -4.284  1.00  0.88           N  
ATOM   3021  CA  SER A 194      -3.812  17.754  -5.195  1.00  0.88           C  
ATOM   3022  C   SER A 194      -3.733  19.129  -4.534  1.00  0.88           C  
ATOM   3023  O   SER A 194      -3.359  20.113  -5.177  1.00  0.88           O  
ATOM   3024  CB  SER A 194      -5.245  17.448  -5.598  1.00  0.88           C  
ATOM   3025  OG  SER A 194      -5.317  16.260  -6.343  1.00  0.88           O  
ATOM   3026  H   SER A 194      -3.931  15.980  -3.989  1.00  0.88           H  
ATOM   3027  HA  SER A 194      -3.188  17.761  -6.089  1.00  0.88           H  
ATOM   3028 1HB  SER A 194      -5.867  17.362  -4.713  1.00  0.88           H  
ATOM   3029 2HB  SER A 194      -5.637  18.275  -6.186  1.00  0.88           H  
ATOM   3030  HG  SER A 194      -5.028  15.550  -5.735  1.00  0.88           H  
ATOM   3031  N   ILE A 195      -4.064  19.184  -3.240  1.00  0.91           N  
ATOM   3032  CA  ILE A 195      -4.008  20.421  -2.471  1.00  0.91           C  
ATOM   3033  C   ILE A 195      -2.582  20.916  -2.321  1.00  0.91           C  
ATOM   3034  O   ILE A 195      -2.312  22.103  -2.539  1.00  0.91           O  
ATOM   3035  CB  ILE A 195      -4.644  20.225  -1.084  1.00  0.91           C  
ATOM   3036  CG1 ILE A 195      -6.126  20.013  -1.260  1.00  0.91           C  
ATOM   3037  CG2 ILE A 195      -4.390  21.416  -0.190  1.00  0.91           C  
ATOM   3038  CD1 ILE A 195      -6.845  19.524  -0.050  1.00  0.91           C  
ATOM   3039  H   ILE A 195      -4.393  18.332  -2.787  1.00  0.91           H  
ATOM   3040  HA  ILE A 195      -4.577  21.179  -2.999  1.00  0.91           H  
ATOM   3041  HB  ILE A 195      -4.228  19.332  -0.623  1.00  0.91           H  
ATOM   3042 1HG1 ILE A 195      -6.553  20.961  -1.533  1.00  0.91           H  
ATOM   3043 2HG1 ILE A 195      -6.292  19.307  -2.071  1.00  0.91           H  
ATOM   3044 1HG2 ILE A 195      -4.853  21.242   0.780  1.00  0.91           H  
ATOM   3045 2HG2 ILE A 195      -3.317  21.557  -0.060  1.00  0.91           H  
ATOM   3046 3HG2 ILE A 195      -4.823  22.296  -0.636  1.00  0.91           H  
ATOM   3047 1HD1 ILE A 195      -7.898  19.430  -0.288  1.00  0.91           H  
ATOM   3048 2HD1 ILE A 195      -6.451  18.557   0.247  1.00  0.91           H  
ATOM   3049 3HD1 ILE A 195      -6.715  20.232   0.763  1.00  0.91           H  
ATOM   3050  N   GLN A 196      -1.644  20.032  -1.973  1.00  0.97           N  
ATOM   3051  CA  GLN A 196      -0.266  20.484  -1.831  1.00  0.97           C  
ATOM   3052  C   GLN A 196       0.290  20.961  -3.175  1.00  0.97           C  
ATOM   3053  O   GLN A 196       0.975  21.986  -3.247  1.00  0.97           O  
ATOM   3054  CB  GLN A 196       0.641  19.375  -1.276  1.00  0.97           C  
ATOM   3055  CG  GLN A 196       0.393  18.986   0.194  1.00  0.97           C  
ATOM   3056  CD  GLN A 196       1.391  17.921   0.667  1.00  0.97           C  
ATOM   3057  OE1 GLN A 196       2.589  18.044   0.369  1.00  0.97           O  
ATOM   3058  NE2 GLN A 196       0.939  16.892   1.382  1.00  0.97           N  
ATOM   3059  H   GLN A 196      -1.896  19.059  -1.783  1.00  0.97           H  
ATOM   3060  HA  GLN A 196      -0.249  21.325  -1.140  1.00  0.97           H  
ATOM   3061 1HB  GLN A 196       0.498  18.473  -1.877  1.00  0.97           H  
ATOM   3062 2HB  GLN A 196       1.683  19.673  -1.380  1.00  0.97           H  
ATOM   3063 1HG  GLN A 196       0.496  19.865   0.824  1.00  0.97           H  
ATOM   3064 2HG  GLN A 196      -0.617  18.573   0.290  1.00  0.97           H  
ATOM   3065 1HE2 GLN A 196       1.565  16.190   1.691  1.00  0.97           H  
ATOM   3066 2HE2 GLN A 196      -0.061  16.784   1.619  1.00  0.97           H  
ATOM   3067  N   ARG A 197      -0.041  20.257  -4.260  1.00  1.08           N  
ATOM   3068  CA  ARG A 197       0.452  20.666  -5.565  1.00  1.08           C  
ATOM   3069  C   ARG A 197      -0.150  22.001  -5.974  1.00  1.08           C  
ATOM   3070  O   ARG A 197       0.573  22.911  -6.391  1.00  1.08           O  
ATOM   3071  CB  ARG A 197       0.131  19.608  -6.610  1.00  1.08           C  
ATOM   3072  CG  ARG A 197       0.557  19.940  -8.039  1.00  1.08           C  
ATOM   3073  CD  ARG A 197       2.032  20.065  -8.187  1.00  1.08           C  
ATOM   3074  NE  ARG A 197       2.401  20.396  -9.553  1.00  1.08           N  
ATOM   3075  CZ  ARG A 197       2.700  19.509 -10.520  1.00  1.08           C  
ATOM   3076  NH1 ARG A 197       2.698  18.214 -10.261  1.00  1.08           N  
ATOM   3077  NH2 ARG A 197       2.999  19.939 -11.733  1.00  1.08           N  
ATOM   3078  H   ARG A 197      -0.605  19.410  -4.181  1.00  1.08           H  
ATOM   3079  HA  ARG A 197       1.533  20.778  -5.507  1.00  1.08           H  
ATOM   3080 1HB  ARG A 197       0.604  18.669  -6.328  1.00  1.08           H  
ATOM   3081 2HB  ARG A 197      -0.947  19.434  -6.617  1.00  1.08           H  
ATOM   3082 1HG  ARG A 197       0.207  19.159  -8.711  1.00  1.08           H  
ATOM   3083 2HG  ARG A 197       0.114  20.897  -8.332  1.00  1.08           H  
ATOM   3084 1HD  ARG A 197       2.390  20.869  -7.541  1.00  1.08           H  
ATOM   3085 2HD  ARG A 197       2.516  19.130  -7.915  1.00  1.08           H  
ATOM   3086  HE  ARG A 197       2.393  21.400  -9.803  1.00  1.08           H  
ATOM   3087 1HH1 ARG A 197       2.469  17.888  -9.333  1.00  1.08           H  
ATOM   3088 2HH1 ARG A 197       2.922  17.552 -10.989  1.00  1.08           H  
ATOM   3089 1HH2 ARG A 197       3.003  20.937 -11.928  1.00  1.08           H  
ATOM   3090 2HH2 ARG A 197       3.223  19.282 -12.461  1.00  1.08           H  
ATOM   3091  N   LEU A 198      -1.460  22.163  -5.768  1.00  1.27           N  
ATOM   3092  CA  LEU A 198      -2.102  23.408  -6.132  1.00  1.27           C  
ATOM   3093  C   LEU A 198      -1.535  24.535  -5.302  1.00  1.27           C  
ATOM   3094  O   LEU A 198      -1.211  25.582  -5.837  1.00  1.27           O  
ATOM   3095  CB  LEU A 198      -3.616  23.362  -5.934  1.00  1.27           C  
ATOM   3096  CG  LEU A 198      -4.347  24.650  -6.356  1.00  1.27           C  
ATOM   3097  CD1 LEU A 198      -4.118  24.874  -7.826  1.00  1.27           C  
ATOM   3098  CD2 LEU A 198      -5.804  24.543  -6.069  1.00  1.27           C  
ATOM   3099  H   LEU A 198      -2.031  21.403  -5.402  1.00  1.27           H  
ATOM   3100  HA  LEU A 198      -1.897  23.611  -7.181  1.00  1.27           H  
ATOM   3101 1HB  LEU A 198      -4.021  22.532  -6.509  1.00  1.27           H  
ATOM   3102 2HB  LEU A 198      -3.824  23.177  -4.877  1.00  1.27           H  
ATOM   3103  HG  LEU A 198      -3.931  25.503  -5.803  1.00  1.27           H  
ATOM   3104 1HD1 LEU A 198      -4.623  25.788  -8.136  1.00  1.27           H  
ATOM   3105 2HD1 LEU A 198      -3.049  24.958  -8.020  1.00  1.27           H  
ATOM   3106 3HD1 LEU A 198      -4.522  24.032  -8.384  1.00  1.27           H  
ATOM   3107 1HD2 LEU A 198      -6.290  25.464  -6.364  1.00  1.27           H  
ATOM   3108 2HD2 LEU A 198      -6.228  23.709  -6.622  1.00  1.27           H  
ATOM   3109 3HD2 LEU A 198      -5.928  24.386  -5.029  1.00  1.27           H  
ATOM   3110  N   THR A 199      -1.363  24.319  -4.001  1.00  1.63           N  
ATOM   3111  CA  THR A 199      -0.853  25.367  -3.136  1.00  1.63           C  
ATOM   3112  C   THR A 199       0.483  25.885  -3.634  1.00  1.63           C  
ATOM   3113  O   THR A 199       0.730  27.087  -3.624  1.00  1.63           O  
ATOM   3114  CB  THR A 199      -0.619  24.863  -1.704  1.00  1.63           C  
ATOM   3115  OG1 THR A 199      -1.831  24.366  -1.154  1.00  1.63           O  
ATOM   3116  CG2 THR A 199      -0.116  26.011  -0.856  1.00  1.63           C  
ATOM   3117  H   THR A 199      -1.626  23.429  -3.589  1.00  1.63           H  
ATOM   3118  HA  THR A 199      -1.562  26.190  -3.131  1.00  1.63           H  
ATOM   3119  HB  THR A 199       0.118  24.060  -1.715  1.00  1.63           H  
ATOM   3120  HG1 THR A 199      -2.153  23.640  -1.737  1.00  1.63           H  
ATOM   3121 1HG2 THR A 199       0.055  25.662   0.161  1.00  1.63           H  
ATOM   3122 2HG2 THR A 199       0.818  26.385  -1.276  1.00  1.63           H  
ATOM   3123 3HG2 THR A 199      -0.856  26.810  -0.849  1.00  1.63           H  
ATOM   3124  N   ARG A 200       1.372  24.968  -4.018  1.00  2.24           N  
ATOM   3125  CA  ARG A 200       2.697  25.341  -4.484  1.00  2.24           C  
ATOM   3126  C   ARG A 200       2.688  26.054  -5.843  1.00  2.24           C  
ATOM   3127  O   ARG A 200       3.421  27.028  -6.036  1.00  2.24           O  
ATOM   3128  CB  ARG A 200       3.541  24.085  -4.588  1.00  2.24           C  
ATOM   3129  CG  ARG A 200       3.890  23.454  -3.246  1.00  2.24           C  
ATOM   3130  CD  ARG A 200       4.552  22.139  -3.415  1.00  2.24           C  
ATOM   3131  NE  ARG A 200       4.792  21.484  -2.138  1.00  2.24           N  
ATOM   3132  CZ  ARG A 200       5.240  20.220  -1.996  1.00  2.24           C  
ATOM   3133  NH1 ARG A 200       5.514  19.493  -3.059  1.00  2.24           N  
ATOM   3134  NH2 ARG A 200       5.400  19.709  -0.788  1.00  2.24           N  
ATOM   3135  H   ARG A 200       1.123  23.978  -3.972  1.00  2.24           H  
ATOM   3136  HA  ARG A 200       3.141  26.006  -3.745  1.00  2.24           H  
ATOM   3137 1HB  ARG A 200       2.996  23.338  -5.173  1.00  2.24           H  
ATOM   3138 2HB  ARG A 200       4.465  24.306  -5.117  1.00  2.24           H  
ATOM   3139 1HG  ARG A 200       4.572  24.110  -2.709  1.00  2.24           H  
ATOM   3140 2HG  ARG A 200       2.985  23.319  -2.657  1.00  2.24           H  
ATOM   3141 1HD  ARG A 200       3.905  21.493  -4.012  1.00  2.24           H  
ATOM   3142 2HD  ARG A 200       5.507  22.268  -3.921  1.00  2.24           H  
ATOM   3143  HE  ARG A 200       4.589  22.006  -1.296  1.00  2.24           H  
ATOM   3144 1HH1 ARG A 200       5.391  19.882  -3.982  1.00  2.24           H  
ATOM   3145 2HH1 ARG A 200       5.846  18.545  -2.947  1.00  2.24           H  
ATOM   3146 1HH2 ARG A 200       5.182  20.262   0.029  1.00  2.24           H  
ATOM   3147 2HH2 ARG A 200       5.727  18.761  -0.680  1.00  2.24           H  
ATOM   3148  N   ASP A 201       1.860  25.583  -6.783  1.00  3.14           N  
ATOM   3149  CA  ASP A 201       1.812  26.199  -8.111  1.00  3.14           C  
ATOM   3150  C   ASP A 201       0.960  27.469  -8.142  1.00  3.14           C  
ATOM   3151  O   ASP A 201       1.341  28.484  -8.732  1.00  3.14           O  
ATOM   3152  CB  ASP A 201       1.259  25.200  -9.128  1.00  3.14           C  
ATOM   3153  CG  ASP A 201       2.186  24.010  -9.362  1.00  3.14           C  
ATOM   3154  OD1 ASP A 201       3.320  24.055  -8.944  1.00  3.14           O  
ATOM   3155  OD2 ASP A 201       1.749  23.061  -9.970  1.00  3.14           O  
ATOM   3156  H   ASP A 201       1.276  24.770  -6.578  1.00  3.14           H  
ATOM   3157  HA  ASP A 201       2.827  26.464  -8.400  1.00  3.14           H  
ATOM   3158 1HB  ASP A 201       0.301  24.819  -8.762  1.00  3.14           H  
ATOM   3159 2HB  ASP A 201       1.074  25.704 -10.073  1.00  3.14           H  
ATOM   3160  N   VAL A 202      -0.212  27.377  -7.525  1.00  4.31           N  
ATOM   3161  CA  VAL A 202      -1.201  28.432  -7.420  1.00  4.31           C  
ATOM   3162  C   VAL A 202      -1.756  28.557  -5.995  1.00  4.31           C  
ATOM   3163  O   VAL A 202      -2.812  28.001  -5.705  1.00  4.31           O  
ATOM   3164  CB  VAL A 202      -2.393  28.170  -8.324  1.00  4.31           C  
ATOM   3165  CG1 VAL A 202      -3.315  29.322  -8.214  1.00  4.31           C  
ATOM   3166  CG2 VAL A 202      -1.948  27.944  -9.757  1.00  4.31           C  
ATOM   3167  H   VAL A 202      -0.433  26.508  -7.066  1.00  4.31           H  
ATOM   3168  HA  VAL A 202      -0.746  29.367  -7.735  1.00  4.31           H  
ATOM   3169  HB  VAL A 202      -2.913  27.316  -7.968  1.00  4.31           H  
ATOM   3170 1HG1 VAL A 202      -4.201  29.155  -8.824  1.00  4.31           H  
ATOM   3171 2HG1 VAL A 202      -3.618  29.435  -7.175  1.00  4.31           H  
ATOM   3172 3HG1 VAL A 202      -2.821  30.234  -8.548  1.00  4.31           H  
ATOM   3173 1HG2 VAL A 202      -2.822  27.763 -10.380  1.00  4.31           H  
ATOM   3174 2HG2 VAL A 202      -1.419  28.829 -10.118  1.00  4.31           H  
ATOM   3175 3HG2 VAL A 202      -1.290  27.084  -9.811  1.00  4.31           H  
ATOM   3176  N   PRO A 203      -1.117  29.330  -5.120  1.00  5.31           N  
ATOM   3177  CA  PRO A 203      -1.486  29.592  -3.735  1.00  5.31           C  
ATOM   3178  C   PRO A 203      -2.864  30.233  -3.521  1.00  5.31           C  
ATOM   3179  O   PRO A 203      -3.336  30.303  -2.385  1.00  5.31           O  
ATOM   3180  CB  PRO A 203      -0.401  30.576  -3.282  1.00  5.31           C  
ATOM   3181  CG  PRO A 203       0.768  30.318  -4.194  1.00  5.31           C  
ATOM   3182  CD  PRO A 203       0.156  29.975  -5.518  1.00  5.31           C  
ATOM   3183  HA  PRO A 203      -1.410  28.652  -3.168  1.00  5.31           H  
ATOM   3184 1HB  PRO A 203      -0.780  31.605  -3.351  1.00  5.31           H  
ATOM   3185 2HB  PRO A 203      -0.156  30.395  -2.225  1.00  5.31           H  
ATOM   3186 1HG  PRO A 203       1.418  31.199  -4.245  1.00  5.31           H  
ATOM   3187 2HG  PRO A 203       1.384  29.495  -3.799  1.00  5.31           H  
ATOM   3188 1HD  PRO A 203      -0.024  30.876  -6.119  1.00  5.31           H  
ATOM   3189 2HD  PRO A 203       0.831  29.270  -6.004  1.00  5.31           H  
ATOM   3190  N   ASP A 204      -3.458  30.815  -4.571  1.00  5.48           N  
ATOM   3191  CA  ASP A 204      -4.707  31.553  -4.402  1.00  5.48           C  
ATOM   3192  C   ASP A 204      -6.008  30.738  -4.327  1.00  5.48           C  
ATOM   3193  O   ASP A 204      -6.037  29.500  -4.342  1.00  5.48           O  
ATOM   3194  CB  ASP A 204      -4.824  32.615  -5.518  1.00  5.48           C  
ATOM   3195  CG  ASP A 204      -5.110  32.086  -6.962  1.00  5.48           C  
ATOM   3196  OD1 ASP A 204      -5.581  30.983  -7.120  1.00  5.48           O  
ATOM   3197  OD2 ASP A 204      -4.808  32.811  -7.888  1.00  5.48           O  
ATOM   3198  H   ASP A 204      -3.055  30.737  -5.490  1.00  5.48           H  
ATOM   3199  HA  ASP A 204      -4.627  32.097  -3.459  1.00  5.48           H  
ATOM   3200 1HB  ASP A 204      -5.598  33.335  -5.260  1.00  5.48           H  
ATOM   3201 2HB  ASP A 204      -3.889  33.173  -5.558  1.00  5.48           H  
ATOM   3202  N   HIS A 205      -7.098  31.483  -4.251  1.00  4.68           N  
ATOM   3203  CA  HIS A 205      -8.410  30.937  -4.035  1.00  4.68           C  
ATOM   3204  C   HIS A 205      -9.411  31.704  -4.889  1.00  4.68           C  
ATOM   3205  O   HIS A 205      -9.065  32.754  -5.421  1.00  4.68           O  
ATOM   3206  CB  HIS A 205      -8.747  31.052  -2.558  1.00  4.68           C  
ATOM   3207  CG  HIS A 205      -8.902  32.453  -2.060  1.00  4.68           C  
ATOM   3208  ND1 HIS A 205      -7.845  33.196  -1.573  1.00  4.68           N  
ATOM   3209  CD2 HIS A 205      -9.993  33.249  -1.977  1.00  4.68           C  
ATOM   3210  CE1 HIS A 205      -8.283  34.388  -1.207  1.00  4.68           C  
ATOM   3211  NE2 HIS A 205      -9.583  34.446  -1.441  1.00  4.68           N  
ATOM   3212  H   HIS A 205      -7.000  32.485  -4.293  1.00  4.68           H  
ATOM   3213  HA  HIS A 205      -8.412  29.895  -4.316  1.00  4.68           H  
ATOM   3214 1HB  HIS A 205      -9.624  30.502  -2.346  1.00  4.68           H  
ATOM   3215 2HB  HIS A 205      -7.945  30.589  -1.984  1.00  4.68           H  
ATOM   3216  HD2 HIS A 205     -11.008  32.986  -2.279  1.00  4.68           H  
ATOM   3217  HE1 HIS A 205      -7.676  35.188  -0.784  1.00  4.68           H  
ATOM   3218  HE2 HIS A 205     -10.181  35.238  -1.259  1.00  4.68           H  
ATOM   3219  N   PRO A 206     -10.659  31.232  -5.032  1.00  3.42           N  
ATOM   3220  CA  PRO A 206     -11.384  30.084  -4.474  1.00  3.42           C  
ATOM   3221  C   PRO A 206     -10.881  28.658  -4.701  1.00  3.42           C  
ATOM   3222  O   PRO A 206     -11.243  27.777  -3.925  1.00  3.42           O  
ATOM   3223  CB  PRO A 206     -12.748  30.216  -5.155  1.00  3.42           C  
ATOM   3224  CG  PRO A 206     -12.869  31.661  -5.516  1.00  3.42           C  
ATOM   3225  CD  PRO A 206     -11.488  32.058  -5.905  1.00  3.42           C  
ATOM   3226  HA  PRO A 206     -11.535  30.254  -3.399  1.00  3.42           H  
ATOM   3227 1HB  PRO A 206     -12.782  29.559  -6.037  1.00  3.42           H  
ATOM   3228 2HB  PRO A 206     -13.543  29.878  -4.473  1.00  3.42           H  
ATOM   3229 1HG  PRO A 206     -13.593  31.788  -6.333  1.00  3.42           H  
ATOM   3230 2HG  PRO A 206     -13.251  32.239  -4.660  1.00  3.42           H  
ATOM   3231 1HD  PRO A 206     -11.290  31.811  -6.957  1.00  3.42           H  
ATOM   3232 2HD  PRO A 206     -11.323  33.127  -5.694  1.00  3.42           H  
ATOM   3233  N   SER A 207     -10.058  28.399  -5.716  1.00  2.28           N  
ATOM   3234  CA  SER A 207      -9.676  27.006  -5.967  1.00  2.28           C  
ATOM   3235  C   SER A 207      -8.976  26.281  -4.808  1.00  2.28           C  
ATOM   3236  O   SER A 207      -9.353  25.153  -4.471  1.00  2.28           O  
ATOM   3237  CB  SER A 207      -8.786  26.942  -7.188  1.00  2.28           C  
ATOM   3238  OG  SER A 207      -9.486  27.325  -8.341  1.00  2.28           O  
ATOM   3239  H   SER A 207      -9.731  29.129  -6.336  1.00  2.28           H  
ATOM   3240  HA  SER A 207     -10.590  26.456  -6.191  1.00  2.28           H  
ATOM   3241 1HB  SER A 207      -7.918  27.591  -7.045  1.00  2.28           H  
ATOM   3242 2HB  SER A 207      -8.419  25.926  -7.310  1.00  2.28           H  
ATOM   3243  HG  SER A 207      -8.867  27.227  -9.071  1.00  2.28           H  
ATOM   3244  N   LEU A 208      -8.010  26.905  -4.130  1.00  1.49           N  
ATOM   3245  CA  LEU A 208      -7.385  26.161  -3.042  1.00  1.49           C  
ATOM   3246  C   LEU A 208      -8.383  25.905  -1.905  1.00  1.49           C  
ATOM   3247  O   LEU A 208      -8.351  24.845  -1.256  1.00  1.49           O  
ATOM   3248  CB  LEU A 208      -6.124  26.873  -2.582  1.00  1.49           C  
ATOM   3249  CG  LEU A 208      -5.269  26.123  -1.615  1.00  1.49           C  
ATOM   3250  CD1 LEU A 208      -4.857  24.792  -2.261  1.00  1.49           C  
ATOM   3251  CD2 LEU A 208      -4.045  26.961  -1.308  1.00  1.49           C  
ATOM   3252  H   LEU A 208      -7.652  27.835  -4.368  1.00  1.49           H  
ATOM   3253  HA  LEU A 208      -7.092  25.190  -3.416  1.00  1.49           H  
ATOM   3254 1HB  LEU A 208      -5.509  27.094  -3.460  1.00  1.49           H  
ATOM   3255 2HB  LEU A 208      -6.404  27.822  -2.122  1.00  1.49           H  
ATOM   3256  HG  LEU A 208      -5.822  25.915  -0.699  1.00  1.49           H  
ATOM   3257 1HD1 LEU A 208      -4.233  24.246  -1.581  1.00  1.49           H  
ATOM   3258 2HD1 LEU A 208      -5.745  24.200  -2.489  1.00  1.49           H  
ATOM   3259 3HD1 LEU A 208      -4.304  24.994  -3.177  1.00  1.49           H  
ATOM   3260 1HD2 LEU A 208      -3.400  26.424  -0.614  1.00  1.49           H  
ATOM   3261 2HD2 LEU A 208      -3.505  27.161  -2.233  1.00  1.49           H  
ATOM   3262 3HD2 LEU A 208      -4.350  27.909  -0.864  1.00  1.49           H  
ATOM   3263  N   ILE A 209      -9.261  26.880  -1.641  1.00  1.05           N  
ATOM   3264  CA  ILE A 209     -10.255  26.744  -0.584  1.00  1.05           C  
ATOM   3265  C   ILE A 209     -11.231  25.632  -0.896  1.00  1.05           C  
ATOM   3266  O   ILE A 209     -11.567  24.835  -0.026  1.00  1.05           O  
ATOM   3267  CB  ILE A 209     -11.067  28.025  -0.337  1.00  1.05           C  
ATOM   3268  CG1 ILE A 209     -10.190  29.118   0.243  1.00  1.05           C  
ATOM   3269  CG2 ILE A 209     -12.236  27.723   0.586  1.00  1.05           C  
ATOM   3270  CD1 ILE A 209     -10.876  30.472   0.274  1.00  1.05           C  
ATOM   3271  H   ILE A 209      -9.252  27.713  -2.211  1.00  1.05           H  
ATOM   3272  HA  ILE A 209      -9.735  26.489   0.341  1.00  1.05           H  
ATOM   3273  HB  ILE A 209     -11.454  28.389  -1.291  1.00  1.05           H  
ATOM   3274 1HG1 ILE A 209      -9.908  28.848   1.260  1.00  1.05           H  
ATOM   3275 2HG1 ILE A 209      -9.287  29.191  -0.352  1.00  1.05           H  
ATOM   3276 1HG2 ILE A 209     -12.820  28.628   0.740  1.00  1.05           H  
ATOM   3277 2HG2 ILE A 209     -12.867  26.957   0.136  1.00  1.05           H  
ATOM   3278 3HG2 ILE A 209     -11.859  27.365   1.544  1.00  1.05           H  
ATOM   3279 1HD1 ILE A 209     -10.195  31.216   0.694  1.00  1.05           H  
ATOM   3280 2HD1 ILE A 209     -11.163  30.769  -0.724  1.00  1.05           H  
ATOM   3281 3HD1 ILE A 209     -11.768  30.410   0.892  1.00  1.05           H  
ATOM   3282  N   ARG A 210     -11.705  25.580  -2.139  1.00  0.82           N  
ATOM   3283  CA  ARG A 210     -12.659  24.557  -2.532  1.00  0.82           C  
ATOM   3284  C   ARG A 210     -12.073  23.156  -2.387  1.00  0.82           C  
ATOM   3285  O   ARG A 210     -12.755  22.235  -1.906  1.00  0.82           O  
ATOM   3286  CB  ARG A 210     -13.106  24.807  -3.962  1.00  0.82           C  
ATOM   3287  CG  ARG A 210     -14.017  26.019  -4.125  1.00  0.82           C  
ATOM   3288  CD  ARG A 210     -14.301  26.318  -5.547  1.00  0.82           C  
ATOM   3289  NE  ARG A 210     -15.190  27.462  -5.691  1.00  0.82           N  
ATOM   3290  CZ  ARG A 210     -15.429  28.108  -6.848  1.00  0.82           C  
ATOM   3291  NH1 ARG A 210     -14.837  27.718  -7.956  1.00  0.82           N  
ATOM   3292  NH2 ARG A 210     -16.257  29.138  -6.870  1.00  0.82           N  
ATOM   3293  H   ARG A 210     -11.406  26.274  -2.821  1.00  0.82           H  
ATOM   3294  HA  ARG A 210     -13.530  24.638  -1.884  1.00  0.82           H  
ATOM   3295 1HB  ARG A 210     -12.226  24.973  -4.587  1.00  0.82           H  
ATOM   3296 2HB  ARG A 210     -13.626  23.931  -4.346  1.00  0.82           H  
ATOM   3297 1HG  ARG A 210     -14.965  25.821  -3.626  1.00  0.82           H  
ATOM   3298 2HG  ARG A 210     -13.551  26.891  -3.672  1.00  0.82           H  
ATOM   3299 1HD  ARG A 210     -13.362  26.551  -6.054  1.00  0.82           H  
ATOM   3300 2HD  ARG A 210     -14.768  25.456  -6.021  1.00  0.82           H  
ATOM   3301  HE  ARG A 210     -15.666  27.792  -4.861  1.00  0.82           H  
ATOM   3302 1HH1 ARG A 210     -14.202  26.932  -7.940  1.00  0.82           H  
ATOM   3303 2HH1 ARG A 210     -15.017  28.205  -8.822  1.00  0.82           H  
ATOM   3304 1HH2 ARG A 210     -16.712  29.439  -6.018  1.00  0.82           H  
ATOM   3305 2HH2 ARG A 210     -16.436  29.624  -7.736  1.00  0.82           H  
ATOM   3306  N   LEU A 211     -10.791  22.972  -2.735  1.00  0.71           N  
ATOM   3307  CA  LEU A 211     -10.221  21.643  -2.537  1.00  0.71           C  
ATOM   3308  C   LEU A 211     -10.093  21.320  -1.053  1.00  0.71           C  
ATOM   3309  O   LEU A 211     -10.382  20.196  -0.634  1.00  0.71           O  
ATOM   3310  CB  LEU A 211      -8.821  21.508  -3.110  1.00  0.71           C  
ATOM   3311  CG  LEU A 211      -8.601  21.538  -4.585  1.00  0.71           C  
ATOM   3312  CD1 LEU A 211      -7.083  21.493  -4.818  1.00  0.71           C  
ATOM   3313  CD2 LEU A 211      -9.284  20.353  -5.232  1.00  0.71           C  
ATOM   3314  H   LEU A 211     -10.242  23.732  -3.148  1.00  0.71           H  
ATOM   3315  HA  LEU A 211     -10.876  20.907  -3.001  1.00  0.71           H  
ATOM   3316 1HB  LEU A 211      -8.203  22.299  -2.679  1.00  0.71           H  
ATOM   3317 2HB  LEU A 211      -8.443  20.554  -2.776  1.00  0.71           H  
ATOM   3318  HG  LEU A 211      -8.994  22.470  -5.001  1.00  0.71           H  
ATOM   3319 1HD1 LEU A 211      -6.869  21.522  -5.884  1.00  0.71           H  
ATOM   3320 2HD1 LEU A 211      -6.623  22.340  -4.327  1.00  0.71           H  
ATOM   3321 3HD1 LEU A 211      -6.681  20.573  -4.396  1.00  0.71           H  
ATOM   3322 1HD2 LEU A 211      -9.106  20.374  -6.306  1.00  0.71           H  
ATOM   3323 2HD2 LEU A 211      -8.879  19.434  -4.817  1.00  0.71           H  
ATOM   3324 3HD2 LEU A 211     -10.356  20.400  -5.038  1.00  0.71           H  
ATOM   3325  N   THR A 212      -9.684  22.318  -0.254  1.00  0.67           N  
ATOM   3326  CA  THR A 212      -9.477  22.133   1.178  1.00  0.67           C  
ATOM   3327  C   THR A 212     -10.791  21.809   1.868  1.00  0.67           C  
ATOM   3328  O   THR A 212     -10.871  20.897   2.694  1.00  0.67           O  
ATOM   3329  CB  THR A 212      -8.877  23.392   1.816  1.00  0.67           C  
ATOM   3330  OG1 THR A 212      -7.612  23.695   1.197  1.00  0.67           O  
ATOM   3331  CG2 THR A 212      -8.671  23.145   3.304  1.00  0.67           C  
ATOM   3332  H   THR A 212      -9.458  23.231  -0.656  1.00  0.67           H  
ATOM   3333  HA  THR A 212      -8.796  21.301   1.331  1.00  0.67           H  
ATOM   3334  HB  THR A 212      -9.553  24.234   1.674  1.00  0.67           H  
ATOM   3335  HG1 THR A 212      -7.779  23.950   0.254  1.00  0.67           H  
ATOM   3336 1HG2 THR A 212      -8.246  24.034   3.765  1.00  0.67           H  
ATOM   3337 2HG2 THR A 212      -9.633  22.918   3.768  1.00  0.67           H  
ATOM   3338 3HG2 THR A 212      -7.994  22.303   3.444  1.00  0.67           H  
ATOM   3339  N   GLY A 213     -11.830  22.555   1.502  1.00  0.66           N  
ATOM   3340  CA  GLY A 213     -13.166  22.377   2.030  1.00  0.66           C  
ATOM   3341  C   GLY A 213     -13.623  20.967   1.733  1.00  0.66           C  
ATOM   3342  O   GLY A 213     -14.062  20.246   2.632  1.00  0.66           O  
ATOM   3343  H   GLY A 213     -11.681  23.292   0.826  1.00  0.66           H  
ATOM   3344 1HA  GLY A 213     -13.169  22.558   3.105  1.00  0.66           H  
ATOM   3345 2HA  GLY A 213     -13.839  23.098   1.565  1.00  0.66           H  
ATOM   3346  N   THR A 214     -13.501  20.561   0.467  1.00  0.66           N  
ATOM   3347  CA  THR A 214     -13.908  19.232   0.067  1.00  0.66           C  
ATOM   3348  C   THR A 214     -13.137  18.189   0.877  1.00  0.66           C  
ATOM   3349  O   THR A 214     -13.739  17.260   1.409  1.00  0.66           O  
ATOM   3350  CB  THR A 214     -13.667  19.008  -1.431  1.00  0.66           C  
ATOM   3351  OG1 THR A 214     -14.402  19.985  -2.188  1.00  0.66           O  
ATOM   3352  CG2 THR A 214     -14.159  17.612  -1.801  1.00  0.66           C  
ATOM   3353  H   THR A 214     -13.133  21.194  -0.246  1.00  0.66           H  
ATOM   3354  HA  THR A 214     -14.970  19.114   0.272  1.00  0.66           H  
ATOM   3355  HB  THR A 214     -12.602  19.103  -1.656  1.00  0.66           H  
ATOM   3356  HG1 THR A 214     -13.975  20.870  -2.058  1.00  0.66           H  
ATOM   3357 1HG2 THR A 214     -13.998  17.439  -2.864  1.00  0.66           H  
ATOM   3358 2HG2 THR A 214     -13.611  16.875  -1.224  1.00  0.66           H  
ATOM   3359 3HG2 THR A 214     -15.220  17.529  -1.576  1.00  0.66           H  
ATOM   3360  N   TYR A 215     -11.818  18.365   1.019  1.00  0.66           N  
ATOM   3361  CA  TYR A 215     -11.009  17.433   1.799  1.00  0.66           C  
ATOM   3362  C   TYR A 215     -11.540  17.286   3.214  1.00  0.66           C  
ATOM   3363  O   TYR A 215     -11.733  16.165   3.696  1.00  0.66           O  
ATOM   3364  CB  TYR A 215      -9.550  17.887   1.872  1.00  0.66           C  
ATOM   3365  CG  TYR A 215      -8.707  16.998   2.765  1.00  0.66           C  
ATOM   3366  CD1 TYR A 215      -8.207  15.773   2.330  1.00  0.66           C  
ATOM   3367  CD2 TYR A 215      -8.455  17.420   4.040  1.00  0.66           C  
ATOM   3368  CE1 TYR A 215      -7.460  14.994   3.200  1.00  0.66           C  
ATOM   3369  CE2 TYR A 215      -7.721  16.648   4.909  1.00  0.66           C  
ATOM   3370  CZ  TYR A 215      -7.224  15.437   4.497  1.00  0.66           C  
ATOM   3371  OH  TYR A 215      -6.490  14.668   5.373  1.00  0.66           O  
ATOM   3372  H   TYR A 215     -11.361  19.147   0.555  1.00  0.66           H  
ATOM   3373  HA  TYR A 215     -11.053  16.457   1.323  1.00  0.66           H  
ATOM   3374 1HB  TYR A 215      -9.128  17.908   0.900  1.00  0.66           H  
ATOM   3375 2HB  TYR A 215      -9.500  18.892   2.260  1.00  0.66           H  
ATOM   3376  HD1 TYR A 215      -8.396  15.422   1.326  1.00  0.66           H  
ATOM   3377  HD2 TYR A 215      -8.848  18.374   4.357  1.00  0.66           H  
ATOM   3378  HE1 TYR A 215      -7.065  14.042   2.867  1.00  0.66           H  
ATOM   3379  HE2 TYR A 215      -7.533  16.999   5.924  1.00  0.66           H  
ATOM   3380  HH  TYR A 215      -6.334  15.164   6.180  1.00  0.66           H  
ATOM   3381  N   HIS A 216     -11.783  18.413   3.889  1.00  0.66           N  
ATOM   3382  CA  HIS A 216     -12.271  18.371   5.259  1.00  0.66           C  
ATOM   3383  C   HIS A 216     -13.635  17.710   5.323  1.00  0.66           C  
ATOM   3384  O   HIS A 216     -13.903  16.912   6.224  1.00  0.66           O  
ATOM   3385  CB  HIS A 216     -12.354  19.786   5.854  1.00  0.66           C  
ATOM   3386  CG  HIS A 216     -11.024  20.380   6.234  1.00  0.66           C  
ATOM   3387  ND1 HIS A 216     -10.836  21.737   6.428  1.00  0.66           N  
ATOM   3388  CD2 HIS A 216      -9.835  19.798   6.493  1.00  0.66           C  
ATOM   3389  CE1 HIS A 216      -9.579  21.959   6.766  1.00  0.66           C  
ATOM   3390  NE2 HIS A 216      -8.950  20.800   6.814  1.00  0.66           N  
ATOM   3391  H   HIS A 216     -11.608  19.314   3.440  1.00  0.66           H  
ATOM   3392  HA  HIS A 216     -11.586  17.787   5.869  1.00  0.66           H  
ATOM   3393 1HB  HIS A 216     -12.822  20.449   5.121  1.00  0.66           H  
ATOM   3394 2HB  HIS A 216     -12.993  19.773   6.736  1.00  0.66           H  
ATOM   3395  HD2 HIS A 216      -9.622  18.732   6.458  1.00  0.66           H  
ATOM   3396  HE1 HIS A 216      -9.138  22.932   6.975  1.00  0.66           H  
ATOM   3397  HE2 HIS A 216      -7.979  20.665   7.052  1.00  0.66           H  
ATOM   3398  N   ASN A 217     -14.500  17.987   4.354  1.00  0.66           N  
ATOM   3399  CA  ASN A 217     -15.814  17.376   4.371  1.00  0.66           C  
ATOM   3400  C   ASN A 217     -15.703  15.863   4.194  1.00  0.66           C  
ATOM   3401  O   ASN A 217     -16.360  15.100   4.909  1.00  0.66           O  
ATOM   3402  CB  ASN A 217     -16.679  17.993   3.292  1.00  0.66           C  
ATOM   3403  CG  ASN A 217     -17.092  19.403   3.633  1.00  0.66           C  
ATOM   3404  OD1 ASN A 217     -17.084  19.810   4.806  1.00  0.66           O  
ATOM   3405  ND2 ASN A 217     -17.447  20.161   2.627  1.00  0.66           N  
ATOM   3406  H   ASN A 217     -14.255  18.651   3.617  1.00  0.66           H  
ATOM   3407  HA  ASN A 217     -16.272  17.562   5.341  1.00  0.66           H  
ATOM   3408 1HB  ASN A 217     -16.126  18.006   2.352  1.00  0.66           H  
ATOM   3409 2HB  ASN A 217     -17.568  17.382   3.141  1.00  0.66           H  
ATOM   3410 1HD2 ASN A 217     -17.724  21.107   2.789  1.00  0.66           H  
ATOM   3411 2HD2 ASN A 217     -17.433  19.796   1.699  1.00  0.66           H  
ATOM   3412  N   LEU A 218     -14.825  15.413   3.295  1.00  0.67           N  
ATOM   3413  CA  LEU A 218     -14.663  13.983   3.070  1.00  0.67           C  
ATOM   3414  C   LEU A 218     -14.081  13.317   4.306  1.00  0.67           C  
ATOM   3415  O   LEU A 218     -14.519  12.243   4.722  1.00  0.67           O  
ATOM   3416  CB  LEU A 218     -13.718  13.736   1.898  1.00  0.67           C  
ATOM   3417  CG  LEU A 218     -14.201  14.159   0.523  1.00  0.67           C  
ATOM   3418  CD1 LEU A 218     -13.048  13.960  -0.471  1.00  0.67           C  
ATOM   3419  CD2 LEU A 218     -15.424  13.389   0.156  1.00  0.67           C  
ATOM   3420  H   LEU A 218     -14.292  16.078   2.733  1.00  0.67           H  
ATOM   3421  HA  LEU A 218     -15.636  13.546   2.856  1.00  0.67           H  
ATOM   3422 1HB  LEU A 218     -12.798  14.284   2.091  1.00  0.67           H  
ATOM   3423 2HB  LEU A 218     -13.490  12.678   1.858  1.00  0.67           H  
ATOM   3424  HG  LEU A 218     -14.454  15.200   0.532  1.00  0.67           H  
ATOM   3425 1HD1 LEU A 218     -13.363  14.275  -1.465  1.00  0.67           H  
ATOM   3426 2HD1 LEU A 218     -12.193  14.559  -0.155  1.00  0.67           H  
ATOM   3427 3HD1 LEU A 218     -12.766  12.909  -0.495  1.00  0.67           H  
ATOM   3428 1HD2 LEU A 218     -15.769  13.704  -0.828  1.00  0.67           H  
ATOM   3429 2HD2 LEU A 218     -15.197  12.352   0.139  1.00  0.67           H  
ATOM   3430 3HD2 LEU A 218     -16.204  13.579   0.895  1.00  0.67           H  
ATOM   3431  N   LEU A 219     -13.130  13.989   4.951  1.00  0.68           N  
ATOM   3432  CA  LEU A 219     -12.501  13.427   6.129  1.00  0.68           C  
ATOM   3433  C   LEU A 219     -13.547  13.262   7.224  1.00  0.68           C  
ATOM   3434  O   LEU A 219     -13.650  12.191   7.826  1.00  0.68           O  
ATOM   3435  CB  LEU A 219     -11.344  14.331   6.590  1.00  0.68           C  
ATOM   3436  CG  LEU A 219     -10.549  13.877   7.830  1.00  0.68           C  
ATOM   3437  CD1 LEU A 219      -9.896  12.514   7.564  1.00  0.68           C  
ATOM   3438  CD2 LEU A 219      -9.475  14.916   8.123  1.00  0.68           C  
ATOM   3439  H   LEU A 219     -12.798  14.881   4.585  1.00  0.68           H  
ATOM   3440  HA  LEU A 219     -12.101  12.448   5.877  1.00  0.68           H  
ATOM   3441 1HB  LEU A 219     -10.642  14.440   5.761  1.00  0.68           H  
ATOM   3442 2HB  LEU A 219     -11.754  15.317   6.807  1.00  0.68           H  
ATOM   3443  HG  LEU A 219     -11.224  13.781   8.683  1.00  0.68           H  
ATOM   3444 1HD1 LEU A 219      -9.333  12.198   8.444  1.00  0.68           H  
ATOM   3445 2HD1 LEU A 219     -10.665  11.774   7.344  1.00  0.68           H  
ATOM   3446 3HD1 LEU A 219      -9.221  12.608   6.720  1.00  0.68           H  
ATOM   3447 1HD2 LEU A 219      -8.902  14.612   9.000  1.00  0.68           H  
ATOM   3448 2HD2 LEU A 219      -8.811  14.997   7.264  1.00  0.68           H  
ATOM   3449 3HD2 LEU A 219      -9.946  15.882   8.311  1.00  0.68           H  
ATOM   3450  N   ARG A 220     -14.353  14.300   7.460  1.00  0.71           N  
ATOM   3451  CA  ARG A 220     -15.377  14.261   8.499  1.00  0.71           C  
ATOM   3452  C   ARG A 220     -16.431  13.186   8.235  1.00  0.71           C  
ATOM   3453  O   ARG A 220     -16.865  12.496   9.158  1.00  0.71           O  
ATOM   3454  CB  ARG A 220     -16.059  15.621   8.579  1.00  0.71           C  
ATOM   3455  CG  ARG A 220     -15.187  16.734   9.159  1.00  0.71           C  
ATOM   3456  CD  ARG A 220     -15.825  18.067   9.001  1.00  0.71           C  
ATOM   3457  NE  ARG A 220     -14.974  19.141   9.498  1.00  0.71           N  
ATOM   3458  CZ  ARG A 220     -15.158  20.449   9.224  1.00  0.71           C  
ATOM   3459  NH1 ARG A 220     -16.163  20.828   8.464  1.00  0.71           N  
ATOM   3460  NH2 ARG A 220     -14.326  21.350   9.717  1.00  0.71           N  
ATOM   3461  H   ARG A 220     -14.233  15.159   6.921  1.00  0.71           H  
ATOM   3462  HA  ARG A 220     -14.891  14.049   9.450  1.00  0.71           H  
ATOM   3463 1HB  ARG A 220     -16.354  15.930   7.574  1.00  0.71           H  
ATOM   3464 2HB  ARG A 220     -16.962  15.546   9.180  1.00  0.71           H  
ATOM   3465 1HG  ARG A 220     -15.044  16.555  10.224  1.00  0.71           H  
ATOM   3466 2HG  ARG A 220     -14.219  16.743   8.665  1.00  0.71           H  
ATOM   3467 1HD  ARG A 220     -16.013  18.247   7.940  1.00  0.71           H  
ATOM   3468 2HD  ARG A 220     -16.765  18.094   9.547  1.00  0.71           H  
ATOM   3469  HE  ARG A 220     -14.192  18.887  10.086  1.00  0.71           H  
ATOM   3470 1HH1 ARG A 220     -16.798  20.137   8.086  1.00  0.71           H  
ATOM   3471 2HH1 ARG A 220     -16.301  21.807   8.256  1.00  0.71           H  
ATOM   3472 1HH2 ARG A 220     -13.552  21.059  10.298  1.00  0.71           H  
ATOM   3473 2HH2 ARG A 220     -14.460  22.328   9.510  1.00  0.71           H  
ATOM   3474  N   ARG A 221     -16.823  13.020   6.969  1.00  0.78           N  
ATOM   3475  CA  ARG A 221     -17.825  12.029   6.588  1.00  0.78           C  
ATOM   3476  C   ARG A 221     -17.319  10.598   6.691  1.00  0.78           C  
ATOM   3477  O   ARG A 221     -18.076   9.686   7.036  1.00  0.78           O  
ATOM   3478  CB  ARG A 221     -18.273  12.276   5.159  1.00  0.78           C  
ATOM   3479  CG  ARG A 221     -19.117  13.530   4.963  1.00  0.78           C  
ATOM   3480  CD  ARG A 221     -19.361  13.802   3.527  1.00  0.78           C  
ATOM   3481  NE  ARG A 221     -20.120  15.027   3.327  1.00  0.78           N  
ATOM   3482  CZ  ARG A 221     -20.352  15.592   2.127  1.00  0.78           C  
ATOM   3483  NH1 ARG A 221     -19.886  15.024   1.037  1.00  0.78           N  
ATOM   3484  NH2 ARG A 221     -21.045  16.714   2.045  1.00  0.78           N  
ATOM   3485  H   ARG A 221     -16.444  13.629   6.242  1.00  0.78           H  
ATOM   3486  HA  ARG A 221     -18.681  12.142   7.250  1.00  0.78           H  
ATOM   3487 1HB  ARG A 221     -17.389  12.370   4.522  1.00  0.78           H  
ATOM   3488 2HB  ARG A 221     -18.843  11.421   4.801  1.00  0.78           H  
ATOM   3489 1HG  ARG A 221     -20.082  13.382   5.445  1.00  0.78           H  
ATOM   3490 2HG  ARG A 221     -18.625  14.387   5.411  1.00  0.78           H  
ATOM   3491 1HD  ARG A 221     -18.400  13.909   3.020  1.00  0.78           H  
ATOM   3492 2HD  ARG A 221     -19.917  12.977   3.086  1.00  0.78           H  
ATOM   3493  HE  ARG A 221     -20.494  15.487   4.146  1.00  0.78           H  
ATOM   3494 1HH1 ARG A 221     -19.365  14.162   1.106  1.00  0.78           H  
ATOM   3495 2HH1 ARG A 221     -20.057  15.443   0.135  1.00  0.78           H  
ATOM   3496 1HH2 ARG A 221     -21.403  17.150   2.884  1.00  0.78           H  
ATOM   3497 2HH2 ARG A 221     -21.217  17.136   1.145  1.00  0.78           H  
ATOM   3498  N   TRP A 222     -16.046  10.396   6.366  1.00  0.88           N  
ATOM   3499  CA  TRP A 222     -15.457   9.070   6.364  1.00  0.88           C  
ATOM   3500  C   TRP A 222     -14.827   8.658   7.701  1.00  0.88           C  
ATOM   3501  O   TRP A 222     -14.644   7.465   7.958  1.00  0.88           O  
ATOM   3502  CB  TRP A 222     -14.436   9.003   5.241  1.00  0.88           C  
ATOM   3503  CG  TRP A 222     -15.075   9.126   3.873  1.00  0.88           C  
ATOM   3504  CD1 TRP A 222     -16.401   8.978   3.586  1.00  0.88           C  
ATOM   3505  CD2 TRP A 222     -14.430   9.422   2.612  1.00  0.88           C  
ATOM   3506  NE1 TRP A 222     -16.617   9.146   2.241  1.00  0.88           N  
ATOM   3507  CE2 TRP A 222     -15.422   9.414   1.632  1.00  0.88           C  
ATOM   3508  CE3 TRP A 222     -13.126   9.678   2.243  1.00  0.88           C  
ATOM   3509  CZ2 TRP A 222     -15.134   9.648   0.304  1.00  0.88           C  
ATOM   3510  CZ3 TRP A 222     -12.840   9.921   0.911  1.00  0.88           C  
ATOM   3511  CH2 TRP A 222     -13.812   9.905  -0.026  1.00  0.88           C  
ATOM   3512  H   TRP A 222     -15.472  11.183   6.064  1.00  0.88           H  
ATOM   3513  HA  TRP A 222     -16.247   8.356   6.139  1.00  0.88           H  
ATOM   3514 1HB  TRP A 222     -13.701   9.803   5.363  1.00  0.88           H  
ATOM   3515 2HB  TRP A 222     -13.912   8.064   5.286  1.00  0.88           H  
ATOM   3516  HD1 TRP A 222     -17.173   8.751   4.319  1.00  0.88           H  
ATOM   3517  HE1 TRP A 222     -17.510   9.083   1.772  1.00  0.88           H  
ATOM   3518  HE3 TRP A 222     -12.349   9.681   2.987  1.00  0.88           H  
ATOM   3519  HZ2 TRP A 222     -15.905   9.643  -0.468  1.00  0.88           H  
ATOM   3520  HZ3 TRP A 222     -11.813  10.121   0.629  1.00  0.88           H  
ATOM   3521  HH2 TRP A 222     -13.549  10.102  -1.061  1.00  0.88           H  
ATOM   3522  N   SER A 223     -14.490   9.625   8.555  1.00  1.04           N  
ATOM   3523  CA  SER A 223     -13.870   9.299   9.831  1.00  1.04           C  
ATOM   3524  C   SER A 223     -14.767   8.474  10.751  1.00  1.04           C  
ATOM   3525  O   SER A 223     -15.968   8.723  10.874  1.00  1.04           O  
ATOM   3526  CB  SER A 223     -13.451  10.561  10.568  1.00  1.04           C  
ATOM   3527  OG  SER A 223     -12.429  11.237   9.889  1.00  1.04           O  
ATOM   3528  H   SER A 223     -14.617  10.603   8.308  1.00  1.04           H  
ATOM   3529  HA  SER A 223     -12.978   8.721   9.621  1.00  1.04           H  
ATOM   3530 1HB  SER A 223     -14.316  11.219  10.665  1.00  1.04           H  
ATOM   3531 2HB  SER A 223     -13.120  10.302  11.573  1.00  1.04           H  
ATOM   3532  HG  SER A 223     -12.802  11.463   9.019  1.00  1.04           H  
ATOM   3533  N   GLU A 224     -14.135   7.530  11.443  1.00  1.24           N  
ATOM   3534  CA  GLU A 224     -14.740   6.682  12.466  1.00  1.24           C  
ATOM   3535  C   GLU A 224     -14.880   7.442  13.787  1.00  1.24           C  
ATOM   3536  O   GLU A 224     -15.842   7.250  14.529  1.00  1.24           O  
ATOM   3537  CB  GLU A 224     -13.872   5.438  12.690  1.00  1.24           C  
ATOM   3538  CG  GLU A 224     -14.422   4.411  13.686  1.00  1.24           C  
ATOM   3539  CD  GLU A 224     -15.638   3.646  13.202  1.00  1.24           C  
ATOM   3540  OE1 GLU A 224     -15.889   3.636  12.012  1.00  1.24           O  
ATOM   3541  OE2 GLU A 224     -16.310   3.063  14.023  1.00  1.24           O  
ATOM   3542  H   GLU A 224     -13.156   7.388  11.233  1.00  1.24           H  
ATOM   3543  HA  GLU A 224     -15.732   6.381  12.130  1.00  1.24           H  
ATOM   3544 1HB  GLU A 224     -13.722   4.930  11.735  1.00  1.24           H  
ATOM   3545 2HB  GLU A 224     -12.886   5.748  13.043  1.00  1.24           H  
ATOM   3546 1HG  GLU A 224     -13.631   3.696  13.910  1.00  1.24           H  
ATOM   3547 2HG  GLU A 224     -14.673   4.930  14.610  1.00  1.24           H  
ATOM   3548  N   LEU A 225     -13.856   8.242  14.086  1.00  1.47           N  
ATOM   3549  CA  LEU A 225     -13.734   8.997  15.327  1.00  1.47           C  
ATOM   3550  C   LEU A 225     -14.811  10.071  15.459  1.00  1.47           C  
ATOM   3551  O   LEU A 225     -15.626  10.016  16.380  1.00  1.47           O  
ATOM   3552  OXT LEU A 225     -14.597  11.153  14.916  1.00  1.47           O  
ATOM   3553  CB  LEU A 225     -12.351   9.663  15.393  1.00  1.47           C  
ATOM   3554  CG  LEU A 225     -12.036  10.394  16.698  1.00  1.47           C  
ATOM   3555  CD1 LEU A 225     -11.935   9.368  17.814  1.00  1.47           C  
ATOM   3556  CD2 LEU A 225     -10.746  11.194  16.545  1.00  1.47           C  
ATOM   3557  H   LEU A 225     -13.125   8.329  13.397  1.00  1.47           H  
ATOM   3558  HA  LEU A 225     -13.836   8.304  16.160  1.00  1.47           H  
ATOM   3559 1HB  LEU A 225     -11.591   8.894  15.253  1.00  1.47           H  
ATOM   3560 2HB  LEU A 225     -12.268  10.381  14.576  1.00  1.47           H  
ATOM   3561  HG  LEU A 225     -12.850  11.077  16.941  1.00  1.47           H  
ATOM   3562 1HD1 LEU A 225     -11.722   9.873  18.757  1.00  1.47           H  
ATOM   3563 2HD1 LEU A 225     -12.877   8.827  17.897  1.00  1.47           H  
ATOM   3564 3HD1 LEU A 225     -11.141   8.668  17.592  1.00  1.47           H  
ATOM   3565 1HD2 LEU A 225     -10.531  11.715  17.479  1.00  1.47           H  
ATOM   3566 2HD2 LEU A 225      -9.932  10.538  16.312  1.00  1.47           H  
ATOM   3567 3HD2 LEU A 225     -10.862  11.922  15.742  1.00  1.47           H  
TER    3568
ENDMDL

