REMARK ID 696186 MODEL 1 6MO0
PFRMAT TS
TARGET 6MO0
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.321  -1.022   0.923  1.00  9.63           N  
ATOM      2  CA  GLY A   1       2.078  -0.293   0.695  1.00  9.63           C  
ATOM      3  C   GLY A   1       2.343   1.085   0.103  1.00  9.63           C  
ATOM      4  O   GLY A   1       3.317   1.750   0.459  1.00  9.63           O  
ATOM      5  H   GLY A   1       4.188  -0.617   0.599  1.00  9.63           H  
ATOM      6 1HA  GLY A   1       1.438  -0.864   0.022  1.00  9.63           H  
ATOM      7 2HA  GLY A   1       1.540  -0.188   1.636  1.00  9.63           H  
ATOM      8  N   SER A   2       1.480   1.503  -0.818  1.00  8.78           N  
ATOM      9  CA  SER A   2       1.604   2.813  -1.449  1.00  8.78           C  
ATOM     10  C   SER A   2       1.103   3.892  -0.503  1.00  8.78           C  
ATOM     11  O   SER A   2       0.459   3.587   0.501  1.00  8.78           O  
ATOM     12  CB  SER A   2       0.811   2.852  -2.740  1.00  8.78           C  
ATOM     13  OG  SER A   2      -0.565   2.789  -2.486  1.00  8.78           O  
ATOM     14  H   SER A   2       0.710   0.905  -1.076  1.00  8.78           H  
ATOM     15  HA  SER A   2       2.656   3.003  -1.667  1.00  8.78           H  
ATOM     16 1HB  SER A   2       1.039   3.768  -3.283  1.00  8.78           H  
ATOM     17 2HB  SER A   2       1.104   2.015  -3.370  1.00  8.78           H  
ATOM     18  HG  SER A   2      -0.796   3.648  -2.090  1.00  8.78           H  
ATOM     19  N   HIS A   3       1.396   5.150  -0.811  1.00  7.70           N  
ATOM     20  CA  HIS A   3       0.869   6.247  -0.008  1.00  7.70           C  
ATOM     21  C   HIS A   3      -0.634   6.302  -0.248  1.00  7.70           C  
ATOM     22  O   HIS A   3      -1.097   6.033  -1.360  1.00  7.70           O  
ATOM     23  CB  HIS A   3       1.515   7.598  -0.343  1.00  7.70           C  
ATOM     24  CG  HIS A   3       1.260   8.680   0.726  1.00  7.70           C  
ATOM     25  ND1 HIS A   3       0.061   9.363   0.859  1.00  7.70           N  
ATOM     26  CD2 HIS A   3       2.072   9.159   1.700  1.00  7.70           C  
ATOM     27  CE1 HIS A   3       0.150  10.207   1.871  1.00  7.70           C  
ATOM     28  NE2 HIS A   3       1.361  10.108   2.397  1.00  7.70           N  
ATOM     29  H   HIS A   3       1.960   5.350  -1.624  1.00  7.70           H  
ATOM     30  HA  HIS A   3       1.031   6.048   1.051  1.00  7.70           H  
ATOM     31 1HB  HIS A   3       2.592   7.473  -0.456  1.00  7.70           H  
ATOM     32 2HB  HIS A   3       1.123   7.962  -1.293  1.00  7.70           H  
ATOM     33  HD1 HIS A   3      -0.799   9.249   0.320  1.00  7.70           H  
ATOM     34  HD2 HIS A   3       3.099   8.927   1.987  1.00  7.70           H  
ATOM     35  HE1 HIS A   3      -0.701  10.836   2.134  1.00  7.70           H  
ATOM     36  N   MET A   4      -1.393   6.624   0.784  1.00  6.39           N  
ATOM     37  CA  MET A   4      -2.837   6.725   0.656  1.00  6.39           C  
ATOM     38  C   MET A   4      -3.272   7.989  -0.084  1.00  6.39           C  
ATOM     39  O   MET A   4      -2.572   9.005  -0.081  1.00  6.39           O  
ATOM     40  CB  MET A   4      -3.460   6.689   2.042  1.00  6.39           C  
ATOM     41  CG  MET A   4      -3.254   5.375   2.771  1.00  6.39           C  
ATOM     42  SD  MET A   4      -4.102   4.015   1.960  1.00  6.39           S  
ATOM     43  CE  MET A   4      -2.750   3.248   1.058  1.00  6.39           C  
ATOM     44  H   MET A   4      -0.955   6.814   1.675  1.00  6.39           H  
ATOM     45  HA  MET A   4      -3.190   5.868   0.083  1.00  6.39           H  
ATOM     46 1HB  MET A   4      -3.017   7.472   2.648  1.00  6.39           H  
ATOM     47 2HB  MET A   4      -4.519   6.892   1.972  1.00  6.39           H  
ATOM     48 1HG  MET A   4      -2.190   5.143   2.806  1.00  6.39           H  
ATOM     49 2HG  MET A   4      -3.617   5.449   3.795  1.00  6.39           H  
ATOM     50 1HE  MET A   4      -3.120   2.383   0.509  1.00  6.39           H  
ATOM     51 2HE  MET A   4      -2.323   3.961   0.355  1.00  6.39           H  
ATOM     52 3HE  MET A   4      -1.975   2.928   1.756  1.00  6.39           H  
ATOM     53  N   LEU A   5      -4.456   7.925  -0.704  1.00  4.99           N  
ATOM     54  CA  LEU A   5      -5.059   9.075  -1.385  1.00  4.99           C  
ATOM     55  C   LEU A   5      -5.563  10.118  -0.401  1.00  4.99           C  
ATOM     56  O   LEU A   5      -5.757  11.286  -0.746  1.00  4.99           O  
ATOM     57  CB  LEU A   5      -6.220   8.620  -2.261  1.00  4.99           C  
ATOM     58  CG  LEU A   5      -5.847   7.765  -3.455  1.00  4.99           C  
ATOM     59  CD1 LEU A   5      -7.112   7.324  -4.148  1.00  4.99           C  
ATOM     60  CD2 LEU A   5      -4.953   8.568  -4.392  1.00  4.99           C  
ATOM     61  H   LEU A   5      -4.955   7.046  -0.700  1.00  4.99           H  
ATOM     62  HA  LEU A   5      -4.300   9.538  -2.015  1.00  4.99           H  
ATOM     63 1HB  LEU A   5      -6.909   8.043  -1.649  1.00  4.99           H  
ATOM     64 2HB  LEU A   5      -6.745   9.491  -2.617  1.00  4.99           H  
ATOM     65  HG  LEU A   5      -5.312   6.876  -3.119  1.00  4.99           H  
ATOM     66 1HD1 LEU A   5      -6.863   6.702  -5.006  1.00  4.99           H  
ATOM     67 2HD1 LEU A   5      -7.721   6.760  -3.458  1.00  4.99           H  
ATOM     68 3HD1 LEU A   5      -7.658   8.199  -4.481  1.00  4.99           H  
ATOM     69 1HD2 LEU A   5      -4.684   7.954  -5.252  1.00  4.99           H  
ATOM     70 2HD2 LEU A   5      -5.482   9.455  -4.735  1.00  4.99           H  
ATOM     71 3HD2 LEU A   5      -4.046   8.869  -3.863  1.00  4.99           H  
ATOM     72  N   MET A   6      -5.830   9.659   0.815  1.00  3.67           N  
ATOM     73  CA  MET A   6      -6.331  10.480   1.901  1.00  3.67           C  
ATOM     74  C   MET A   6      -7.519  11.325   1.491  1.00  3.67           C  
ATOM     75  O   MET A   6      -7.488  12.550   1.577  1.00  3.67           O  
ATOM     76  CB  MET A   6      -5.225  11.342   2.490  1.00  3.67           C  
ATOM     77  CG  MET A   6      -4.086  10.529   3.064  1.00  3.67           C  
ATOM     78  SD  MET A   6      -4.643   9.401   4.349  1.00  3.67           S  
ATOM     79  CE  MET A   6      -5.031  10.432   5.746  1.00  3.67           C  
ATOM     80  H   MET A   6      -5.645   8.687   0.996  1.00  3.67           H  
ATOM     81  HA  MET A   6      -6.678   9.814   2.691  1.00  3.67           H  
ATOM     82 1HB  MET A   6      -4.824  12.001   1.722  1.00  3.67           H  
ATOM     83 2HB  MET A   6      -5.638  11.974   3.287  1.00  3.67           H  
ATOM     84 1HG  MET A   6      -3.607   9.952   2.273  1.00  3.67           H  
ATOM     85 2HG  MET A   6      -3.342  11.198   3.493  1.00  3.67           H  
ATOM     86 1HE  MET A   6      -5.383   9.807   6.569  1.00  3.67           H  
ATOM     87 2HE  MET A   6      -4.142  10.978   6.058  1.00  3.67           H  
ATOM     88 3HE  MET A   6      -5.819  11.144   5.473  1.00  3.67           H  
ATOM     89  N   ALA A   7      -8.596  10.673   1.058  1.00  2.60           N  
ATOM     90  CA  ALA A   7      -9.787  11.415   0.654  1.00  2.60           C  
ATOM     91  C   ALA A   7     -10.566  11.844   1.898  1.00  2.60           C  
ATOM     92  O   ALA A   7     -11.663  11.349   2.165  1.00  2.60           O  
ATOM     93  CB  ALA A   7     -10.668  10.573  -0.263  1.00  2.60           C  
ATOM     94  H   ALA A   7      -8.583   9.667   1.008  1.00  2.60           H  
ATOM     95  HA  ALA A   7      -9.470  12.313   0.122  1.00  2.60           H  
ATOM     96 1HB  ALA A   7     -11.534  11.155  -0.554  1.00  2.60           H  
ATOM     97 2HB  ALA A   7     -10.107  10.288  -1.151  1.00  2.60           H  
ATOM     98 3HB  ALA A   7     -10.992   9.680   0.265  1.00  2.60           H  
ATOM     99  N   ASP A   8      -9.968  12.758   2.666  1.00  1.82           N  
ATOM    100  CA  ASP A   8     -10.541  13.256   3.911  1.00  1.82           C  
ATOM    101  C   ASP A   8     -10.564  14.771   3.887  1.00  1.82           C  
ATOM    102  O   ASP A   8     -10.820  15.427   4.903  1.00  1.82           O  
ATOM    103  CB  ASP A   8      -9.751  12.759   5.138  1.00  1.82           C  
ATOM    104  CG  ASP A   8      -8.287  13.280   5.243  1.00  1.82           C  
ATOM    105  OD1 ASP A   8      -7.863  14.013   4.400  1.00  1.82           O  
ATOM    106  OD2 ASP A   8      -7.626  12.951   6.207  1.00  1.82           O  
ATOM    107  H   ASP A   8      -9.054  13.083   2.358  1.00  1.82           H  
ATOM    108  HA  ASP A   8     -11.569  12.901   3.994  1.00  1.82           H  
ATOM    109 1HB  ASP A   8     -10.280  13.052   6.046  1.00  1.82           H  
ATOM    110 2HB  ASP A   8      -9.723  11.669   5.123  1.00  1.82           H  
ATOM    111  N   LEU A   9     -10.305  15.321   2.703  1.00  1.30           N  
ATOM    112  CA  LEU A   9     -10.345  16.754   2.504  1.00  1.30           C  
ATOM    113  C   LEU A   9     -11.620  17.097   1.756  1.00  1.30           C  
ATOM    114  O   LEU A   9     -11.982  16.382   0.826  1.00  1.30           O  
ATOM    115  CB  LEU A   9      -9.138  17.248   1.702  1.00  1.30           C  
ATOM    116  CG  LEU A   9      -7.760  17.028   2.287  1.00  1.30           C  
ATOM    117  CD1 LEU A   9      -6.715  17.620   1.322  1.00  1.30           C  
ATOM    118  CD2 LEU A   9      -7.703  17.658   3.640  1.00  1.30           C  
ATOM    119  H   LEU A   9     -10.085  14.717   1.926  1.00  1.30           H  
ATOM    120  HA  LEU A   9     -10.347  17.233   3.469  1.00  1.30           H  
ATOM    121 1HB  LEU A   9      -9.148  16.716   0.759  1.00  1.30           H  
ATOM    122 2HB  LEU A   9      -9.263  18.312   1.513  1.00  1.30           H  
ATOM    123  HG  LEU A   9      -7.564  15.951   2.385  1.00  1.30           H  
ATOM    124 1HD1 LEU A   9      -5.716  17.459   1.727  1.00  1.30           H  
ATOM    125 2HD1 LEU A   9      -6.801  17.129   0.350  1.00  1.30           H  
ATOM    126 3HD1 LEU A   9      -6.892  18.688   1.206  1.00  1.30           H  
ATOM    127 1HD2 LEU A   9      -6.718  17.509   4.082  1.00  1.30           H  
ATOM    128 2HD2 LEU A   9      -7.911  18.714   3.552  1.00  1.30           H  
ATOM    129 3HD2 LEU A   9      -8.455  17.191   4.265  1.00  1.30           H  
ATOM    130  N   GLU A  10     -12.271  18.191   2.124  1.00  0.98           N  
ATOM    131  CA  GLU A  10     -13.504  18.608   1.462  1.00  0.98           C  
ATOM    132  C   GLU A  10     -13.449  20.053   1.006  1.00  0.98           C  
ATOM    133  O   GLU A  10     -12.830  20.897   1.661  1.00  0.98           O  
ATOM    134  CB  GLU A  10     -14.715  18.467   2.405  1.00  0.98           C  
ATOM    135  CG  GLU A  10     -15.030  17.056   2.889  1.00  0.98           C  
ATOM    136  CD  GLU A  10     -16.262  17.004   3.755  1.00  0.98           C  
ATOM    137  OE1 GLU A  10     -16.887  18.023   3.924  1.00  0.98           O  
ATOM    138  OE2 GLU A  10     -16.561  15.947   4.279  1.00  0.98           O  
ATOM    139  H   GLU A  10     -11.912  18.719   2.911  1.00  0.98           H  
ATOM    140  HA  GLU A  10     -13.658  17.982   0.588  1.00  0.98           H  
ATOM    141 1HB  GLU A  10     -14.550  19.087   3.290  1.00  0.98           H  
ATOM    142 2HB  GLU A  10     -15.604  18.850   1.902  1.00  0.98           H  
ATOM    143 1HG  GLU A  10     -15.186  16.419   2.041  1.00  0.98           H  
ATOM    144 2HG  GLU A  10     -14.177  16.670   3.450  1.00  0.98           H  
ATOM    145  N   LEU A  11     -14.144  20.341  -0.088  1.00  0.80           N  
ATOM    146  CA  LEU A  11     -14.279  21.710  -0.573  1.00  0.80           C  
ATOM    147  C   LEU A  11     -15.620  22.342  -0.210  1.00  0.80           C  
ATOM    148  O   LEU A  11     -16.678  21.726  -0.393  1.00  0.80           O  
ATOM    149  CB  LEU A  11     -14.127  21.740  -2.096  1.00  0.80           C  
ATOM    150  CG  LEU A  11     -12.825  21.311  -2.627  1.00  0.80           C  
ATOM    151  CD1 LEU A  11     -12.860  21.345  -4.158  1.00  0.80           C  
ATOM    152  CD2 LEU A  11     -11.808  22.237  -2.069  1.00  0.80           C  
ATOM    153  H   LEU A  11     -14.584  19.571  -0.592  1.00  0.80           H  
ATOM    154  HA  LEU A  11     -13.488  22.309  -0.130  1.00  0.80           H  
ATOM    155 1HB  LEU A  11     -14.883  21.098  -2.532  1.00  0.80           H  
ATOM    156 2HB  LEU A  11     -14.303  22.754  -2.439  1.00  0.80           H  
ATOM    157  HG  LEU A  11     -12.610  20.292  -2.311  1.00  0.80           H  
ATOM    158 1HD1 LEU A  11     -11.905  21.037  -4.566  1.00  0.80           H  
ATOM    159 2HD1 LEU A  11     -13.632  20.667  -4.510  1.00  0.80           H  
ATOM    160 3HD1 LEU A  11     -13.084  22.358  -4.497  1.00  0.80           H  
ATOM    161 1HD2 LEU A  11     -10.835  21.972  -2.416  1.00  0.80           H  
ATOM    162 2HD2 LEU A  11     -12.035  23.257  -2.375  1.00  0.80           H  
ATOM    163 3HD2 LEU A  11     -11.838  22.175  -0.981  1.00  0.80           H  
ATOM    164  N   GLU A  12     -15.576  23.619   0.193  1.00  0.70           N  
ATOM    165  CA  GLU A  12     -16.793  24.385   0.486  1.00  0.70           C  
ATOM    166  C   GLU A  12     -16.702  25.815  -0.056  1.00  0.70           C  
ATOM    167  O   GLU A  12     -15.733  26.529   0.200  1.00  0.70           O  
ATOM    168  CB  GLU A  12     -17.044  24.411   2.000  1.00  0.70           C  
ATOM    169  CG  GLU A  12     -18.325  25.156   2.416  1.00  0.70           C  
ATOM    170  CD  GLU A  12     -18.603  25.090   3.895  1.00  0.70           C  
ATOM    171  OE1 GLU A  12     -17.847  24.441   4.581  1.00  0.70           O  
ATOM    172  OE2 GLU A  12     -19.565  25.662   4.342  1.00  0.70           O  
ATOM    173  H   GLU A  12     -14.657  24.042   0.348  1.00  0.70           H  
ATOM    174  HA  GLU A  12     -17.636  23.894   0.001  1.00  0.70           H  
ATOM    175 1HB  GLU A  12     -17.110  23.389   2.374  1.00  0.70           H  
ATOM    176 2HB  GLU A  12     -16.199  24.888   2.498  1.00  0.70           H  
ATOM    177 1HG  GLU A  12     -18.232  26.204   2.123  1.00  0.70           H  
ATOM    178 2HG  GLU A  12     -19.166  24.732   1.872  1.00  0.70           H  
ATOM    179  N   ARG A  13     -17.713  26.234  -0.823  1.00  0.66           N  
ATOM    180  CA  ARG A  13     -17.677  27.564  -1.442  1.00  0.66           C  
ATOM    181  C   ARG A  13     -17.738  28.669  -0.404  1.00  0.66           C  
ATOM    182  O   ARG A  13     -18.611  28.670   0.463  1.00  0.66           O  
ATOM    183  CB  ARG A  13     -18.813  27.718  -2.441  1.00  0.66           C  
ATOM    184  CG  ARG A  13     -18.814  29.029  -3.246  1.00  0.66           C  
ATOM    185  CD  ARG A  13     -19.885  29.001  -4.303  1.00  0.66           C  
ATOM    186  NE  ARG A  13     -20.043  30.276  -5.011  1.00  0.66           N  
ATOM    187  CZ  ARG A  13     -20.875  30.456  -6.063  1.00  0.66           C  
ATOM    188  NH1 ARG A  13     -21.583  29.447  -6.521  1.00  0.66           N  
ATOM    189  NH2 ARG A  13     -20.988  31.641  -6.637  1.00  0.66           N  
ATOM    190  H   ARG A  13     -18.501  25.624  -0.991  1.00  0.66           H  
ATOM    191  HA  ARG A  13     -16.740  27.669  -1.988  1.00  0.66           H  
ATOM    192 1HB  ARG A  13     -18.786  26.901  -3.155  1.00  0.66           H  
ATOM    193 2HB  ARG A  13     -19.764  27.660  -1.914  1.00  0.66           H  
ATOM    194 1HG  ARG A  13     -18.993  29.876  -2.580  1.00  0.66           H  
ATOM    195 2HG  ARG A  13     -17.840  29.151  -3.738  1.00  0.66           H  
ATOM    196 1HD  ARG A  13     -19.633  28.235  -5.044  1.00  0.66           H  
ATOM    197 2HD  ARG A  13     -20.839  28.750  -3.841  1.00  0.66           H  
ATOM    198  HE  ARG A  13     -19.513  31.083  -4.690  1.00  0.66           H  
ATOM    199 1HH1 ARG A  13     -21.508  28.530  -6.098  1.00  0.66           H  
ATOM    200 2HH1 ARG A  13     -22.205  29.577  -7.311  1.00  0.66           H  
ATOM    201 1HH2 ARG A  13     -20.445  32.450  -6.289  1.00  0.66           H  
ATOM    202 2HH2 ARG A  13     -21.603  31.766  -7.418  1.00  0.66           H  
ATOM    203  N   ALA A  14     -16.810  29.615  -0.502  1.00  0.65           N  
ATOM    204  CA  ALA A  14     -16.722  30.726   0.432  1.00  0.65           C  
ATOM    205  C   ALA A  14     -17.034  32.099  -0.170  1.00  0.65           C  
ATOM    206  O   ALA A  14     -17.668  32.930   0.484  1.00  0.65           O  
ATOM    207  CB  ALA A  14     -15.341  30.748   1.010  1.00  0.65           C  
ATOM    208  H   ALA A  14     -16.124  29.548  -1.243  1.00  0.65           H  
ATOM    209  HA  ALA A  14     -17.441  30.546   1.229  1.00  0.65           H  
ATOM    210 1HB  ALA A  14     -15.269  31.532   1.749  1.00  0.65           H  
ATOM    211 2HB  ALA A  14     -15.148  29.791   1.464  1.00  0.65           H  
ATOM    212 3HB  ALA A  14     -14.628  30.925   0.207  1.00  0.65           H  
ATOM    213  N   ALA A  15     -16.557  32.373  -1.391  1.00  0.65           N  
ATOM    214  CA  ALA A  15     -16.772  33.718  -1.949  1.00  0.65           C  
ATOM    215  C   ALA A  15     -16.643  33.794  -3.460  1.00  0.65           C  
ATOM    216  O   ALA A  15     -15.871  33.072  -4.077  1.00  0.65           O  
ATOM    217  CB  ALA A  15     -15.769  34.690  -1.356  1.00  0.65           C  
ATOM    218  H   ALA A  15     -16.049  31.654  -1.905  1.00  0.65           H  
ATOM    219  HA  ALA A  15     -17.783  34.030  -1.685  1.00  0.65           H  
ATOM    220 1HB  ALA A  15     -15.960  35.689  -1.751  1.00  0.65           H  
ATOM    221 2HB  ALA A  15     -15.861  34.707  -0.286  1.00  0.65           H  
ATOM    222 3HB  ALA A  15     -14.761  34.385  -1.628  1.00  0.65           H  
ATOM    223  N   ASP A  16     -17.352  34.717  -4.084  1.00  0.66           N  
ATOM    224  CA  ASP A  16     -17.103  34.924  -5.502  1.00  0.66           C  
ATOM    225  C   ASP A  16     -15.712  35.516  -5.698  1.00  0.66           C  
ATOM    226  O   ASP A  16     -15.301  36.415  -4.958  1.00  0.66           O  
ATOM    227  CB  ASP A  16     -18.168  35.811  -6.116  1.00  0.66           C  
ATOM    228  CG  ASP A  16     -19.492  35.089  -6.175  1.00  0.66           C  
ATOM    229  OD1 ASP A  16     -19.501  33.912  -5.869  1.00  0.66           O  
ATOM    230  OD2 ASP A  16     -20.473  35.686  -6.523  1.00  0.66           O  
ATOM    231  H   ASP A  16     -18.017  35.292  -3.583  1.00  0.66           H  
ATOM    232  HA  ASP A  16     -17.135  33.958  -6.008  1.00  0.66           H  
ATOM    233 1HB  ASP A  16     -18.280  36.720  -5.526  1.00  0.66           H  
ATOM    234 2HB  ASP A  16     -17.869  36.102  -7.125  1.00  0.66           H  
ATOM    235  N   VAL A  17     -15.008  35.109  -6.741  1.00  0.66           N  
ATOM    236  CA  VAL A  17     -13.695  35.702  -6.918  1.00  0.66           C  
ATOM    237  C   VAL A  17     -13.717  36.910  -7.813  1.00  0.66           C  
ATOM    238  O   VAL A  17     -13.624  36.812  -9.039  1.00  0.66           O  
ATOM    239  CB  VAL A  17     -12.707  34.659  -7.418  1.00  0.66           C  
ATOM    240  CG1 VAL A  17     -11.379  35.239  -7.585  1.00  0.66           C  
ATOM    241  CG2 VAL A  17     -12.629  33.635  -6.403  1.00  0.66           C  
ATOM    242  H   VAL A  17     -15.357  34.393  -7.359  1.00  0.66           H  
ATOM    243  HA  VAL A  17     -13.343  36.017  -5.946  1.00  0.66           H  
ATOM    244  HB  VAL A  17     -13.039  34.243  -8.368  1.00  0.66           H  
ATOM    245 1HG1 VAL A  17     -10.723  34.456  -7.891  1.00  0.66           H  
ATOM    246 2HG1 VAL A  17     -11.424  36.017  -8.342  1.00  0.66           H  
ATOM    247 3HG1 VAL A  17     -11.032  35.657  -6.644  1.00  0.66           H  
ATOM    248 1HG2 VAL A  17     -11.940  32.870  -6.695  1.00  0.66           H  
ATOM    249 2HG2 VAL A  17     -12.299  34.090  -5.484  1.00  0.66           H  
ATOM    250 3HG2 VAL A  17     -13.598  33.227  -6.270  1.00  0.66           H  
ATOM    251  N   ARG A  18     -13.850  38.051  -7.158  1.00  0.66           N  
ATOM    252  CA  ARG A  18     -13.956  39.337  -7.831  1.00  0.66           C  
ATOM    253  C   ARG A  18     -13.160  40.439  -7.135  1.00  0.66           C  
ATOM    254  O   ARG A  18     -12.966  40.411  -5.917  1.00  0.66           O  
ATOM    255  CB  ARG A  18     -15.419  39.772  -7.920  1.00  0.66           C  
ATOM    256  CG  ARG A  18     -16.337  38.876  -8.768  1.00  0.66           C  
ATOM    257  CD  ARG A  18     -16.010  38.983 -10.225  1.00  0.66           C  
ATOM    258  NE  ARG A  18     -16.937  38.226 -11.059  1.00  0.66           N  
ATOM    259  CZ  ARG A  18     -16.813  36.916 -11.383  1.00  0.66           C  
ATOM    260  NH1 ARG A  18     -15.794  36.195 -10.951  1.00  0.66           N  
ATOM    261  NH2 ARG A  18     -17.731  36.347 -12.153  1.00  0.66           N  
ATOM    262  H   ARG A  18     -13.956  37.973  -6.147  1.00  0.66           H  
ATOM    263  HA  ARG A  18     -13.566  39.223  -8.843  1.00  0.66           H  
ATOM    264 1HB  ARG A  18     -15.839  39.802  -6.916  1.00  0.66           H  
ATOM    265 2HB  ARG A  18     -15.470  40.788  -8.321  1.00  0.66           H  
ATOM    266 1HG  ARG A  18     -16.250  37.839  -8.463  1.00  0.66           H  
ATOM    267 2HG  ARG A  18     -17.369  39.198  -8.630  1.00  0.66           H  
ATOM    268 1HD  ARG A  18     -16.054  40.029 -10.530  1.00  0.66           H  
ATOM    269 2HD  ARG A  18     -15.004  38.601 -10.402  1.00  0.66           H  
ATOM    270  HE  ARG A  18     -17.738  38.719 -11.424  1.00  0.66           H  
ATOM    271 1HH1 ARG A  18     -15.058  36.604 -10.352  1.00  0.66           H  
ATOM    272 2HH1 ARG A  18     -15.724  35.224 -11.212  1.00  0.66           H  
ATOM    273 1HH2 ARG A  18     -18.515  36.888 -12.491  1.00  0.66           H  
ATOM    274 2HH2 ARG A  18     -17.646  35.371 -12.402  1.00  0.66           H  
ATOM    275  N   TRP A  19     -12.738  41.430  -7.919  1.00  0.66           N  
ATOM    276  CA  TRP A  19     -12.124  42.640  -7.380  1.00  0.66           C  
ATOM    277  C   TRP A  19     -13.178  43.444  -6.644  1.00  0.66           C  
ATOM    278  O   TRP A  19     -14.291  43.612  -7.151  1.00  0.66           O  
ATOM    279  CB  TRP A  19     -11.553  43.525  -8.482  1.00  0.66           C  
ATOM    280  CG  TRP A  19     -10.982  44.828  -7.961  1.00  0.66           C  
ATOM    281  CD1 TRP A  19     -11.616  46.037  -7.993  1.00  0.66           C  
ATOM    282  CD2 TRP A  19      -9.674  45.085  -7.392  1.00  0.66           C  
ATOM    283  NE1 TRP A  19     -10.810  47.010  -7.469  1.00  0.66           N  
ATOM    284  CE2 TRP A  19      -9.619  46.448  -7.100  1.00  0.66           C  
ATOM    285  CE3 TRP A  19      -8.561  44.292  -7.133  1.00  0.66           C  
ATOM    286  CZ2 TRP A  19      -8.493  47.030  -6.551  1.00  0.66           C  
ATOM    287  CZ3 TRP A  19      -7.431  44.884  -6.611  1.00  0.66           C  
ATOM    288  CH2 TRP A  19      -7.394  46.205  -6.322  1.00  0.66           C  
ATOM    289  H   TRP A  19     -12.886  41.366  -8.914  1.00  0.66           H  
ATOM    290  HA  TRP A  19     -11.330  42.368  -6.689  1.00  0.66           H  
ATOM    291 1HB  TRP A  19     -10.758  42.996  -8.992  1.00  0.66           H  
ATOM    292 2HB  TRP A  19     -12.323  43.751  -9.220  1.00  0.66           H  
ATOM    293  HD1 TRP A  19     -12.619  46.203  -8.378  1.00  0.66           H  
ATOM    294  HE1 TRP A  19     -11.045  47.985  -7.382  1.00  0.66           H  
ATOM    295  HE3 TRP A  19      -8.578  43.236  -7.362  1.00  0.66           H  
ATOM    296  HZ2 TRP A  19      -8.440  48.095  -6.317  1.00  0.66           H  
ATOM    297  HZ3 TRP A  19      -6.574  44.262  -6.438  1.00  0.66           H  
ATOM    298  HH2 TRP A  19      -6.485  46.631  -5.912  1.00  0.66           H  
ATOM    299  N   GLU A  20     -12.828  43.959  -5.477  1.00  0.66           N  
ATOM    300  CA  GLU A  20     -13.739  44.779  -4.712  1.00  0.66           C  
ATOM    301  C   GLU A  20     -13.118  46.135  -4.382  1.00  0.66           C  
ATOM    302  O   GLU A  20     -12.095  46.229  -3.706  1.00  0.66           O  
ATOM    303  CB  GLU A  20     -14.140  44.009  -3.452  1.00  0.66           C  
ATOM    304  CG  GLU A  20     -15.125  44.698  -2.538  1.00  0.66           C  
ATOM    305  CD  GLU A  20     -15.543  43.821  -1.373  1.00  0.66           C  
ATOM    306  OE1 GLU A  20     -15.128  42.689  -1.333  1.00  0.66           O  
ATOM    307  OE2 GLU A  20     -16.284  44.281  -0.537  1.00  0.66           O  
ATOM    308  H   GLU A  20     -11.903  43.770  -5.105  1.00  0.66           H  
ATOM    309  HA  GLU A  20     -14.633  44.956  -5.310  1.00  0.66           H  
ATOM    310 1HB  GLU A  20     -14.571  43.050  -3.743  1.00  0.66           H  
ATOM    311 2HB  GLU A  20     -13.242  43.794  -2.866  1.00  0.66           H  
ATOM    312 1HG  GLU A  20     -14.649  45.575  -2.144  1.00  0.66           H  
ATOM    313 2HG  GLU A  20     -16.001  45.007  -3.107  1.00  0.66           H  
ATOM    314  N   GLU A  21     -13.784  47.198  -4.819  1.00  0.68           N  
ATOM    315  CA  GLU A  21     -13.323  48.573  -4.608  1.00  0.68           C  
ATOM    316  C   GLU A  21     -13.255  48.957  -3.123  1.00  0.68           C  
ATOM    317  O   GLU A  21     -12.572  49.905  -2.743  1.00  0.68           O  
ATOM    318  CB  GLU A  21     -14.250  49.547  -5.329  1.00  0.68           C  
ATOM    319  CG  GLU A  21     -15.617  49.633  -4.685  1.00  0.68           C  
ATOM    320  CD  GLU A  21     -16.590  50.546  -5.346  1.00  0.68           C  
ATOM    321  OE1 GLU A  21     -16.546  50.712  -6.543  1.00  0.68           O  
ATOM    322  OE2 GLU A  21     -17.383  51.110  -4.615  1.00  0.68           O  
ATOM    323  H   GLU A  21     -14.628  47.046  -5.354  1.00  0.68           H  
ATOM    324  HA  GLU A  21     -12.319  48.663  -5.027  1.00  0.68           H  
ATOM    325 1HB  GLU A  21     -13.808  50.543  -5.333  1.00  0.68           H  
ATOM    326 2HB  GLU A  21     -14.377  49.234  -6.365  1.00  0.68           H  
ATOM    327 1HG  GLU A  21     -16.048  48.635  -4.621  1.00  0.68           H  
ATOM    328 2HG  GLU A  21     -15.466  49.999  -3.685  1.00  0.68           H  
ATOM    329  N   GLN A  22     -13.997  48.218  -2.302  1.00  0.74           N  
ATOM    330  CA  GLN A  22     -14.111  48.426  -0.866  1.00  0.74           C  
ATOM    331  C   GLN A  22     -13.089  47.588  -0.085  1.00  0.74           C  
ATOM    332  O   GLN A  22     -13.148  47.524   1.146  1.00  0.74           O  
ATOM    333  CB  GLN A  22     -15.533  48.089  -0.383  1.00  0.74           C  
ATOM    334  CG  GLN A  22     -16.689  48.944  -0.984  1.00  0.74           C  
ATOM    335  CD  GLN A  22     -16.613  50.439  -0.627  1.00  0.74           C  
ATOM    336  OE1 GLN A  22     -16.386  50.774   0.542  1.00  0.74           O  
ATOM    337  NE2 GLN A  22     -16.830  51.335  -1.600  1.00  0.74           N  
ATOM    338  H   GLN A  22     -14.519  47.458  -2.710  1.00  0.74           H  
ATOM    339  HA  GLN A  22     -13.911  49.476  -0.656  1.00  0.74           H  
ATOM    340 1HB  GLN A  22     -15.750  47.044  -0.600  1.00  0.74           H  
ATOM    341 2HB  GLN A  22     -15.575  48.202   0.700  1.00  0.74           H  
ATOM    342 1HG  GLN A  22     -16.670  48.848  -2.062  1.00  0.74           H  
ATOM    343 2HG  GLN A  22     -17.633  48.555  -0.604  1.00  0.74           H  
ATOM    344 1HE2 GLN A  22     -16.797  52.311  -1.392  1.00  0.74           H  
ATOM    345 2HE2 GLN A  22     -17.035  51.051  -2.572  1.00  0.74           H  
ATOM    346  N   ALA A  23     -12.155  46.943  -0.794  1.00  0.84           N  
ATOM    347  CA  ALA A  23     -11.142  46.098  -0.163  1.00  0.84           C  
ATOM    348  C   ALA A  23     -10.332  46.876   0.860  1.00  0.84           C  
ATOM    349  O   ALA A  23     -10.104  48.080   0.726  1.00  0.84           O  
ATOM    350  CB  ALA A  23     -10.195  45.533  -1.203  1.00  0.84           C  
ATOM    351  H   ALA A  23     -12.151  47.001  -1.812  1.00  0.84           H  
ATOM    352  HA  ALA A  23     -11.648  45.279   0.350  1.00  0.84           H  
ATOM    353 1HB  ALA A  23      -9.458  44.897  -0.717  1.00  0.84           H  
ATOM    354 2HB  ALA A  23     -10.758  44.946  -1.932  1.00  0.84           H  
ATOM    355 3HB  ALA A  23      -9.690  46.352  -1.714  1.00  0.84           H  
ATOM    356  N   GLU A  24      -9.927  46.185   1.918  1.00  1.00           N  
ATOM    357  CA  GLU A  24      -9.104  46.811   2.943  1.00  1.00           C  
ATOM    358  C   GLU A  24      -7.822  47.286   2.293  1.00  1.00           C  
ATOM    359  O   GLU A  24      -7.221  46.542   1.529  1.00  1.00           O  
ATOM    360  CB  GLU A  24      -8.810  45.819   4.076  1.00  1.00           C  
ATOM    361  CG  GLU A  24      -7.988  46.371   5.244  1.00  1.00           C  
ATOM    362  CD  GLU A  24      -7.788  45.365   6.387  1.00  1.00           C  
ATOM    363  OE1 GLU A  24      -8.384  44.305   6.361  1.00  1.00           O  
ATOM    364  OE2 GLU A  24      -7.042  45.669   7.283  1.00  1.00           O  
ATOM    365  H   GLU A  24     -10.136  45.187   1.964  1.00  1.00           H  
ATOM    366  HA  GLU A  24      -9.634  47.675   3.349  1.00  1.00           H  
ATOM    367 1HB  GLU A  24      -9.748  45.425   4.473  1.00  1.00           H  
ATOM    368 2HB  GLU A  24      -8.263  44.983   3.666  1.00  1.00           H  
ATOM    369 1HG  GLU A  24      -7.004  46.672   4.867  1.00  1.00           H  
ATOM    370 2HG  GLU A  24      -8.479  47.260   5.634  1.00  1.00           H  
ATOM    371  N   ILE A  25      -7.385  48.510   2.560  1.00  1.23           N  
ATOM    372  CA  ILE A  25      -6.139  48.944   1.931  1.00  1.23           C  
ATOM    373  C   ILE A  25      -5.022  48.741   2.943  1.00  1.23           C  
ATOM    374  O   ILE A  25      -5.114  49.256   4.058  1.00  1.23           O  
ATOM    375  CB  ILE A  25      -6.186  50.417   1.517  1.00  1.23           C  
ATOM    376  CG1 ILE A  25      -7.443  50.710   0.659  1.00  1.23           C  
ATOM    377  CG2 ILE A  25      -4.928  50.739   0.723  1.00  1.23           C  
ATOM    378  CD1 ILE A  25      -7.561  49.891  -0.577  1.00  1.23           C  
ATOM    379  H   ILE A  25      -7.900  49.119   3.180  1.00  1.23           H  
ATOM    380  HA  ILE A  25      -5.931  48.332   1.053  1.00  1.23           H  
ATOM    381  HB  ILE A  25      -6.231  51.049   2.402  1.00  1.23           H  
ATOM    382 1HG1 ILE A  25      -8.333  50.535   1.265  1.00  1.23           H  
ATOM    383 2HG1 ILE A  25      -7.420  51.758   0.366  1.00  1.23           H  
ATOM    384 1HG2 ILE A  25      -4.943  51.785   0.426  1.00  1.23           H  
ATOM    385 2HG2 ILE A  25      -4.050  50.549   1.340  1.00  1.23           H  
ATOM    386 3HG2 ILE A  25      -4.888  50.107  -0.169  1.00  1.23           H  
ATOM    387 1HD1 ILE A  25      -8.468  50.168  -1.118  1.00  1.23           H  
ATOM    388 2HD1 ILE A  25      -6.694  50.064  -1.207  1.00  1.23           H  
ATOM    389 3HD1 ILE A  25      -7.621  48.852  -0.303  1.00  1.23           H  
ATOM    390  N   SER A  26      -3.989  47.974   2.587  1.00  1.50           N  
ATOM    391  CA  SER A  26      -2.966  47.678   3.584  1.00  1.50           C  
ATOM    392  C   SER A  26      -1.494  47.687   3.121  1.00  1.50           C  
ATOM    393  O   SER A  26      -0.804  48.701   3.235  1.00  1.50           O  
ATOM    394  CB  SER A  26      -3.281  46.329   4.208  1.00  1.50           C  
ATOM    395  OG  SER A  26      -3.256  45.335   3.245  1.00  1.50           O  
ATOM    396  H   SER A  26      -3.944  47.565   1.650  1.00  1.50           H  
ATOM    397  HA  SER A  26      -3.049  48.431   4.369  1.00  1.50           H  
ATOM    398 1HB  SER A  26      -2.564  46.104   4.997  1.00  1.50           H  
ATOM    399 2HB  SER A  26      -4.273  46.369   4.664  1.00  1.50           H  
ATOM    400  HG  SER A  26      -3.884  45.610   2.549  1.00  1.50           H  
ATOM    401  N   GLY A  27      -1.008  46.514   2.701  1.00  1.76           N  
ATOM    402  CA  GLY A  27       0.404  46.256   2.449  1.00  1.76           C  
ATOM    403  C   GLY A  27       1.022  46.637   1.105  1.00  1.76           C  
ATOM    404  O   GLY A  27       0.439  47.311   0.245  1.00  1.76           O  
ATOM    405  H   GLY A  27      -1.666  45.759   2.609  1.00  1.76           H  
ATOM    406 1HA  GLY A  27       0.977  46.748   3.235  1.00  1.76           H  
ATOM    407 2HA  GLY A  27       0.576  45.189   2.607  1.00  1.76           H  
ATOM    408  N   SER A  28       2.253  46.166   0.982  1.00  1.94           N  
ATOM    409  CA  SER A  28       3.210  46.406  -0.081  1.00  1.94           C  
ATOM    410  C   SER A  28       4.162  45.217  -0.134  1.00  1.94           C  
ATOM    411  O   SER A  28       3.767  44.096   0.196  1.00  1.94           O  
ATOM    412  CB  SER A  28       3.982  47.684   0.201  1.00  1.94           C  
ATOM    413  OG  SER A  28       4.765  48.024  -0.892  1.00  1.94           O  
ATOM    414  H   SER A  28       2.590  45.565   1.728  1.00  1.94           H  
ATOM    415  HA  SER A  28       2.677  46.502  -1.017  1.00  1.94           H  
ATOM    416 1HB  SER A  28       3.284  48.491   0.423  1.00  1.94           H  
ATOM    417 2HB  SER A  28       4.614  47.541   1.074  1.00  1.94           H  
ATOM    418  HG  SER A  28       4.148  48.181  -1.617  1.00  1.94           H  
ATOM    419  N   SER A  29       5.375  45.427  -0.626  1.00  1.99           N  
ATOM    420  CA  SER A  29       6.388  44.371  -0.599  1.00  1.99           C  
ATOM    421  C   SER A  29       7.777  44.904  -0.921  1.00  1.99           C  
ATOM    422  O   SER A  29       7.914  45.789  -1.768  1.00  1.99           O  
ATOM    423  CB  SER A  29       6.076  43.263  -1.566  1.00  1.99           C  
ATOM    424  OG  SER A  29       7.111  42.282  -1.607  1.00  1.99           O  
ATOM    425  H   SER A  29       5.594  46.364  -0.950  1.00  1.99           H  
ATOM    426  HA  SER A  29       6.364  43.957   0.403  1.00  1.99           H  
ATOM    427 1HB  SER A  29       5.140  42.777  -1.308  1.00  1.99           H  
ATOM    428 2HB  SER A  29       5.949  43.699  -2.487  1.00  1.99           H  
ATOM    429  HG  SER A  29       7.981  42.742  -1.815  1.00  1.99           H  
ATOM    430  N   PRO A  30       8.826  44.379  -0.280  1.00  1.90           N  
ATOM    431  CA  PRO A  30      10.205  44.622  -0.597  1.00  1.90           C  
ATOM    432  C   PRO A  30      10.527  43.843  -1.845  1.00  1.90           C  
ATOM    433  O   PRO A  30       9.727  42.983  -2.248  1.00  1.90           O  
ATOM    434  CB  PRO A  30      10.948  44.097   0.636  1.00  1.90           C  
ATOM    435  CG  PRO A  30      10.063  42.990   1.165  1.00  1.90           C  
ATOM    436  CD  PRO A  30       8.642  43.467   0.900  1.00  1.90           C  
ATOM    437  HA  PRO A  30      10.370  45.700  -0.748  1.00  1.90           H  
ATOM    438 1HB  PRO A  30      11.944  43.728   0.334  1.00  1.90           H  
ATOM    439 2HB  PRO A  30      11.112  44.909   1.357  1.00  1.90           H  
ATOM    440 1HG  PRO A  30      10.286  42.049   0.650  1.00  1.90           H  
ATOM    441 2HG  PRO A  30      10.266  42.818   2.235  1.00  1.90           H  
ATOM    442 1HD  PRO A  30       8.037  42.586   0.660  1.00  1.90           H  
ATOM    443 2HD  PRO A  30       8.255  44.022   1.771  1.00  1.90           H  
ATOM    444  N   ILE A  31      11.667  44.145  -2.454  1.00  1.74           N  
ATOM    445  CA  ILE A  31      12.166  43.315  -3.536  1.00  1.74           C  
ATOM    446  C   ILE A  31      13.263  42.441  -2.973  1.00  1.74           C  
ATOM    447  O   ILE A  31      14.223  42.934  -2.375  1.00  1.74           O  
ATOM    448  CB  ILE A  31      12.658  44.131  -4.745  1.00  1.74           C  
ATOM    449  CG1 ILE A  31      11.478  44.928  -5.326  1.00  1.74           C  
ATOM    450  CG2 ILE A  31      13.286  43.208  -5.801  1.00  1.74           C  
ATOM    451  CD1 ILE A  31      11.869  45.912  -6.389  1.00  1.74           C  
ATOM    452  H   ILE A  31      12.236  44.909  -2.114  1.00  1.74           H  
ATOM    453  HA  ILE A  31      11.364  42.674  -3.877  1.00  1.74           H  
ATOM    454  HB  ILE A  31      13.405  44.849  -4.411  1.00  1.74           H  
ATOM    455 1HG1 ILE A  31      10.767  44.232  -5.752  1.00  1.74           H  
ATOM    456 2HG1 ILE A  31      10.988  45.474  -4.519  1.00  1.74           H  
ATOM    457 1HG2 ILE A  31      13.631  43.808  -6.635  1.00  1.74           H  
ATOM    458 2HG2 ILE A  31      14.129  42.670  -5.365  1.00  1.74           H  
ATOM    459 3HG2 ILE A  31      12.551  42.494  -6.149  1.00  1.74           H  
ATOM    460 1HD1 ILE A  31      10.980  46.429  -6.750  1.00  1.74           H  
ATOM    461 2HD1 ILE A  31      12.571  46.639  -5.976  1.00  1.74           H  
ATOM    462 3HD1 ILE A  31      12.339  45.380  -7.214  1.00  1.74           H  
ATOM    463  N   LEU A  32      13.057  41.140  -3.081  1.00  1.58           N  
ATOM    464  CA  LEU A  32      13.964  40.181  -2.475  1.00  1.58           C  
ATOM    465  C   LEU A  32      14.624  39.292  -3.504  1.00  1.58           C  
ATOM    466  O   LEU A  32      14.042  39.025  -4.553  1.00  1.58           O  
ATOM    467  CB  LEU A  32      13.208  39.302  -1.467  1.00  1.58           C  
ATOM    468  CG  LEU A  32      12.458  40.057  -0.331  1.00  1.58           C  
ATOM    469  CD1 LEU A  32      11.697  39.066   0.513  1.00  1.58           C  
ATOM    470  CD2 LEU A  32      13.441  40.824   0.527  1.00  1.58           C  
ATOM    471  H   LEU A  32      12.253  40.833  -3.631  1.00  1.58           H  
ATOM    472  HA  LEU A  32      14.745  40.725  -1.949  1.00  1.58           H  
ATOM    473 1HB  LEU A  32      12.479  38.704  -2.008  1.00  1.58           H  
ATOM    474 2HB  LEU A  32      13.924  38.618  -0.999  1.00  1.58           H  
ATOM    475  HG  LEU A  32      11.739  40.748  -0.777  1.00  1.58           H  
ATOM    476 1HD1 LEU A  32      11.154  39.591   1.296  1.00  1.58           H  
ATOM    477 2HD1 LEU A  32      11.009  38.530  -0.094  1.00  1.58           H  
ATOM    478 3HD1 LEU A  32      12.396  38.371   0.963  1.00  1.58           H  
ATOM    479 1HD2 LEU A  32      12.903  41.351   1.315  1.00  1.58           H  
ATOM    480 2HD2 LEU A  32      14.153  40.129   0.975  1.00  1.58           H  
ATOM    481 3HD2 LEU A  32      13.978  41.546  -0.089  1.00  1.58           H  
ATOM    482  N   SER A  33      15.821  38.823  -3.185  1.00  1.47           N  
ATOM    483  CA  SER A  33      16.485  37.805  -3.986  1.00  1.47           C  
ATOM    484  C   SER A  33      16.177  36.485  -3.308  1.00  1.47           C  
ATOM    485  O   SER A  33      16.370  36.376  -2.102  1.00  1.47           O  
ATOM    486  CB  SER A  33      17.982  38.038  -4.028  1.00  1.47           C  
ATOM    487  OG  SER A  33      18.286  39.243  -4.676  1.00  1.47           O  
ATOM    488  H   SER A  33      16.261  39.137  -2.330  1.00  1.47           H  
ATOM    489  HA  SER A  33      16.076  37.793  -4.997  1.00  1.47           H  
ATOM    490 1HB  SER A  33      18.376  38.054  -3.012  1.00  1.47           H  
ATOM    491 2HB  SER A  33      18.458  37.209  -4.549  1.00  1.47           H  
ATOM    492  HG  SER A  33      17.937  39.156  -5.567  1.00  1.47           H  
ATOM    493  N   ILE A  34      15.643  35.515  -4.037  1.00  1.45           N  
ATOM    494  CA  ILE A  34      15.297  34.262  -3.383  1.00  1.45           C  
ATOM    495  C   ILE A  34      15.827  33.025  -4.097  1.00  1.45           C  
ATOM    496  O   ILE A  34      16.246  33.068  -5.257  1.00  1.45           O  
ATOM    497  CB  ILE A  34      13.771  34.064  -3.236  1.00  1.45           C  
ATOM    498  CG1 ILE A  34      13.139  33.942  -4.529  1.00  1.45           C  
ATOM    499  CG2 ILE A  34      13.121  35.270  -2.479  1.00  1.45           C  
ATOM    500  CD1 ILE A  34      11.724  33.465  -4.380  1.00  1.45           C  
ATOM    501  H   ILE A  34      15.495  35.657  -5.033  1.00  1.45           H  
ATOM    502  HA  ILE A  34      15.739  34.264  -2.393  1.00  1.45           H  
ATOM    503  HB  ILE A  34      13.570  33.149  -2.697  1.00  1.45           H  
ATOM    504 1HG1 ILE A  34      13.165  34.913  -5.017  1.00  1.45           H  
ATOM    505 2HG1 ILE A  34      13.690  33.230  -5.146  1.00  1.45           H  
ATOM    506 1HG2 ILE A  34      12.049  35.105  -2.378  1.00  1.45           H  
ATOM    507 2HG2 ILE A  34      13.562  35.353  -1.502  1.00  1.45           H  
ATOM    508 3HG2 ILE A  34      13.290  36.193  -3.031  1.00  1.45           H  
ATOM    509 1HD1 ILE A  34      11.228  33.372  -5.337  1.00  1.45           H  
ATOM    510 2HD1 ILE A  34      11.744  32.491  -3.896  1.00  1.45           H  
ATOM    511 3HD1 ILE A  34      11.189  34.156  -3.764  1.00  1.45           H  
ATOM    512  N   THR A  35      15.762  31.916  -3.381  1.00  1.49           N  
ATOM    513  CA  THR A  35      16.073  30.597  -3.901  1.00  1.49           C  
ATOM    514  C   THR A  35      14.830  29.738  -3.776  1.00  1.49           C  
ATOM    515  O   THR A  35      14.159  29.750  -2.741  1.00  1.49           O  
ATOM    516  CB  THR A  35      17.244  29.925  -3.157  1.00  1.49           C  
ATOM    517  OG1 THR A  35      18.419  30.711  -3.294  1.00  1.49           O  
ATOM    518  CG2 THR A  35      17.511  28.533  -3.712  1.00  1.49           C  
ATOM    519  H   THR A  35      15.434  32.011  -2.423  1.00  1.49           H  
ATOM    520  HA  THR A  35      16.331  30.676  -4.957  1.00  1.49           H  
ATOM    521  HB  THR A  35      16.998  29.847  -2.100  1.00  1.49           H  
ATOM    522  HG1 THR A  35      19.126  30.306  -2.783  1.00  1.49           H  
ATOM    523 1HG2 THR A  35      18.340  28.081  -3.171  1.00  1.49           H  
ATOM    524 2HG2 THR A  35      16.628  27.906  -3.595  1.00  1.49           H  
ATOM    525 3HG2 THR A  35      17.764  28.604  -4.767  1.00  1.49           H  
ATOM    526  N   ILE A  36      14.503  29.009  -4.833  1.00  1.58           N  
ATOM    527  CA  ILE A  36      13.332  28.151  -4.800  1.00  1.58           C  
ATOM    528  C   ILE A  36      13.781  26.699  -4.802  1.00  1.58           C  
ATOM    529  O   ILE A  36      14.576  26.288  -5.651  1.00  1.58           O  
ATOM    530  CB  ILE A  36      12.425  28.417  -6.001  1.00  1.58           C  
ATOM    531  CG1 ILE A  36      12.010  29.880  -6.006  1.00  1.58           C  
ATOM    532  CG2 ILE A  36      11.171  27.536  -5.891  1.00  1.58           C  
ATOM    533  CD1 ILE A  36      11.324  30.291  -7.241  1.00  1.58           C  
ATOM    534  H   ILE A  36      15.081  29.041  -5.661  1.00  1.58           H  
ATOM    535  HA  ILE A  36      12.767  28.334  -3.887  1.00  1.58           H  
ATOM    536  HB  ILE A  36      12.949  28.200  -6.930  1.00  1.58           H  
ATOM    537 1HG1 ILE A  36      11.356  30.054  -5.190  1.00  1.58           H  
ATOM    538 2HG1 ILE A  36      12.890  30.509  -5.884  1.00  1.58           H  
ATOM    539 1HG2 ILE A  36      10.514  27.729  -6.735  1.00  1.58           H  
ATOM    540 2HG2 ILE A  36      11.452  26.483  -5.892  1.00  1.58           H  
ATOM    541 3HG2 ILE A  36      10.642  27.763  -4.958  1.00  1.58           H  
ATOM    542 1HD1 ILE A  36      11.059  31.328  -7.157  1.00  1.58           H  
ATOM    543 2HD1 ILE A  36      11.983  30.147  -8.101  1.00  1.58           H  
ATOM    544 3HD1 ILE A  36      10.423  29.695  -7.370  1.00  1.58           H  
ATOM    545  N   SER A  37      13.318  25.945  -3.815  1.00  1.66           N  
ATOM    546  CA  SER A  37      13.682  24.545  -3.668  1.00  1.66           C  
ATOM    547  C   SER A  37      12.811  23.654  -4.533  1.00  1.66           C  
ATOM    548  O   SER A  37      11.728  24.043  -4.963  1.00  1.66           O  
ATOM    549  CB  SER A  37      13.593  24.115  -2.220  1.00  1.66           C  
ATOM    550  OG  SER A  37      14.544  24.780  -1.437  1.00  1.66           O  
ATOM    551  H   SER A  37      12.659  26.355  -3.149  1.00  1.66           H  
ATOM    552  HA  SER A  37      14.715  24.425  -3.994  1.00  1.66           H  
ATOM    553 1HB  SER A  37      12.591  24.334  -1.842  1.00  1.66           H  
ATOM    554 2HB  SER A  37      13.738  23.041  -2.144  1.00  1.66           H  
ATOM    555  HG  SER A  37      14.234  25.690  -1.359  1.00  1.66           H  
ATOM    556  N   GLU A  38      13.258  22.424  -4.743  1.00  1.69           N  
ATOM    557  CA  GLU A  38      12.506  21.457  -5.540  1.00  1.69           C  
ATOM    558  C   GLU A  38      11.126  21.178  -4.947  1.00  1.69           C  
ATOM    559  O   GLU A  38      10.183  20.870  -5.671  1.00  1.69           O  
ATOM    560  CB  GLU A  38      13.294  20.150  -5.657  1.00  1.69           C  
ATOM    561  CG  GLU A  38      14.558  20.256  -6.512  1.00  1.69           C  
ATOM    562  CD  GLU A  38      15.350  18.967  -6.583  1.00  1.69           C  
ATOM    563  OE1 GLU A  38      15.022  18.044  -5.875  1.00  1.69           O  
ATOM    564  OE2 GLU A  38      16.283  18.910  -7.351  1.00  1.69           O  
ATOM    565  H   GLU A  38      14.153  22.157  -4.361  1.00  1.69           H  
ATOM    566  HA  GLU A  38      12.366  21.872  -6.539  1.00  1.69           H  
ATOM    567 1HB  GLU A  38      13.585  19.810  -4.663  1.00  1.69           H  
ATOM    568 2HB  GLU A  38      12.657  19.380  -6.092  1.00  1.69           H  
ATOM    569 1HG  GLU A  38      14.273  20.549  -7.522  1.00  1.69           H  
ATOM    570 2HG  GLU A  38      15.190  21.043  -6.102  1.00  1.69           H  
ATOM    571  N   ASP A  39      11.014  21.275  -3.618  1.00  1.64           N  
ATOM    572  CA  ASP A  39       9.752  21.019  -2.931  1.00  1.64           C  
ATOM    573  C   ASP A  39       8.805  22.227  -2.927  1.00  1.64           C  
ATOM    574  O   ASP A  39       7.740  22.178  -2.313  1.00  1.64           O  
ATOM    575  CB  ASP A  39      10.020  20.555  -1.495  1.00  1.64           C  
ATOM    576  CG  ASP A  39      10.662  21.612  -0.552  1.00  1.64           C  
ATOM    577  OD1 ASP A  39      10.767  22.784  -0.903  1.00  1.64           O  
ATOM    578  OD2 ASP A  39      11.050  21.218   0.523  1.00  1.64           O  
ATOM    579  H   ASP A  39      11.830  21.526  -3.083  1.00  1.64           H  
ATOM    580  HA  ASP A  39       9.254  20.203  -3.448  1.00  1.64           H  
ATOM    581 1HB  ASP A  39       9.077  20.237  -1.049  1.00  1.64           H  
ATOM    582 2HB  ASP A  39      10.670  19.679  -1.520  1.00  1.64           H  
ATOM    583  N   GLY A  40       9.198  23.310  -3.600  1.00  1.51           N  
ATOM    584  CA  GLY A  40       8.391  24.519  -3.715  1.00  1.51           C  
ATOM    585  C   GLY A  40       8.647  25.567  -2.645  1.00  1.51           C  
ATOM    586  O   GLY A  40       8.187  26.708  -2.768  1.00  1.51           O  
ATOM    587  H   GLY A  40      10.098  23.313  -4.072  1.00  1.51           H  
ATOM    588 1HA  GLY A  40       8.586  24.972  -4.678  1.00  1.51           H  
ATOM    589 2HA  GLY A  40       7.338  24.248  -3.705  1.00  1.51           H  
ATOM    590  N   SER A  41       9.396  25.227  -1.596  1.00  1.38           N  
ATOM    591  CA  SER A  41       9.614  26.223  -0.559  1.00  1.38           C  
ATOM    592  C   SER A  41      10.558  27.317  -1.038  1.00  1.38           C  
ATOM    593  O   SER A  41      11.318  27.140  -1.998  1.00  1.38           O  
ATOM    594  CB  SER A  41      10.131  25.571   0.711  1.00  1.38           C  
ATOM    595  OG  SER A  41      11.411  25.048   0.532  1.00  1.38           O  
ATOM    596  H   SER A  41       9.798  24.284  -1.496  1.00  1.38           H  
ATOM    597  HA  SER A  41       8.654  26.689  -0.327  1.00  1.38           H  
ATOM    598 1HB  SER A  41      10.145  26.306   1.514  1.00  1.38           H  
ATOM    599 2HB  SER A  41       9.454  24.770   1.009  1.00  1.38           H  
ATOM    600  HG  SER A  41      11.277  24.201   0.031  1.00  1.38           H  
ATOM    601  N   MET A  42      10.547  28.449  -0.334  1.00  1.30           N  
ATOM    602  CA  MET A  42      11.416  29.558  -0.704  1.00  1.30           C  
ATOM    603  C   MET A  42      12.294  30.054   0.448  1.00  1.30           C  
ATOM    604  O   MET A  42      11.871  30.085   1.607  1.00  1.30           O  
ATOM    605  CB  MET A  42      10.562  30.714  -1.233  1.00  1.30           C  
ATOM    606  CG  MET A  42       9.778  30.427  -2.499  1.00  1.30           C  
ATOM    607  SD  MET A  42       8.890  31.885  -3.096  1.00  1.30           S  
ATOM    608  CE  MET A  42       8.352  31.377  -4.724  1.00  1.30           C  
ATOM    609  H   MET A  42       9.918  28.549   0.449  1.00  1.30           H  
ATOM    610  HA  MET A  42      12.082  29.223  -1.497  1.00  1.30           H  
ATOM    611 1HB  MET A  42       9.842  31.009  -0.469  1.00  1.30           H  
ATOM    612 2HB  MET A  42      11.210  31.570  -1.436  1.00  1.30           H  
ATOM    613 1HG  MET A  42      10.446  30.080  -3.252  1.00  1.30           H  
ATOM    614 2HG  MET A  42       9.045  29.639  -2.307  1.00  1.30           H  
ATOM    615 1HE  MET A  42       7.803  32.182  -5.195  1.00  1.30           H  
ATOM    616 2HE  MET A  42       9.214  31.137  -5.330  1.00  1.30           H  
ATOM    617 3HE  MET A  42       7.719  30.506  -4.644  1.00  1.30           H  
ATOM    618  N   SER A  43      13.501  30.495   0.085  1.00  1.32           N  
ATOM    619  CA  SER A  43      14.487  31.091   0.995  1.00  1.32           C  
ATOM    620  C   SER A  43      14.909  32.456   0.454  1.00  1.32           C  
ATOM    621  O   SER A  43      14.824  32.679  -0.746  1.00  1.32           O  
ATOM    622  CB  SER A  43      15.688  30.167   1.124  1.00  1.32           C  
ATOM    623  OG  SER A  43      15.325  28.943   1.697  1.00  1.32           O  
ATOM    624  H   SER A  43      13.757  30.385  -0.897  1.00  1.32           H  
ATOM    625  HA  SER A  43      14.034  31.231   1.978  1.00  1.32           H  
ATOM    626 1HB  SER A  43      16.105  29.993   0.137  1.00  1.32           H  
ATOM    627 2HB  SER A  43      16.460  30.637   1.720  1.00  1.32           H  
ATOM    628  HG  SER A  43      15.020  29.155   2.592  1.00  1.32           H  
ATOM    629  N   ILE A  44      15.427  33.356   1.296  1.00  1.50           N  
ATOM    630  CA  ILE A  44      15.835  34.685   0.776  1.00  1.50           C  
ATOM    631  C   ILE A  44      17.346  34.851   0.640  1.00  1.50           C  
ATOM    632  O   ILE A  44      17.848  35.970   0.537  1.00  1.50           O  
ATOM    633  CB  ILE A  44      15.314  35.861   1.633  1.00  1.50           C  
ATOM    634  CG1 ILE A  44      15.874  35.813   3.006  1.00  1.50           C  
ATOM    635  CG2 ILE A  44      13.818  35.815   1.715  1.00  1.50           C  
ATOM    636  CD1 ILE A  44      15.617  37.064   3.798  1.00  1.50           C  
ATOM    637  H   ILE A  44      15.519  33.108   2.287  1.00  1.50           H  
ATOM    638  HA  ILE A  44      15.409  34.809  -0.210  1.00  1.50           H  
ATOM    639  HB  ILE A  44      15.625  36.803   1.176  1.00  1.50           H  
ATOM    640 1HG1 ILE A  44      15.419  34.981   3.533  1.00  1.50           H  
ATOM    641 2HG1 ILE A  44      16.952  35.656   2.952  1.00  1.50           H  
ATOM    642 1HG2 ILE A  44      13.454  36.647   2.317  1.00  1.50           H  
ATOM    643 2HG2 ILE A  44      13.393  35.875   0.724  1.00  1.50           H  
ATOM    644 3HG2 ILE A  44      13.542  34.879   2.182  1.00  1.50           H  
ATOM    645 1HD1 ILE A  44      16.054  36.953   4.784  1.00  1.50           H  
ATOM    646 2HD1 ILE A  44      16.077  37.913   3.298  1.00  1.50           H  
ATOM    647 3HD1 ILE A  44      14.549  37.224   3.888  1.00  1.50           H  
ATOM    648  N   LYS A  45      18.076  33.736   0.686  1.00  1.90           N  
ATOM    649  CA  LYS A  45      19.545  33.665   0.559  1.00  1.90           C  
ATOM    650  C   LYS A  45      20.279  34.332   1.735  1.00  1.90           C  
ATOM    651  O   LYS A  45      20.972  33.672   2.514  1.00  1.90           O  
ATOM    652  CB  LYS A  45      20.022  34.270  -0.790  1.00  1.90           C  
ATOM    653  CG  LYS A  45      19.629  33.448  -2.044  1.00  1.90           C  
ATOM    654  CD  LYS A  45      20.168  34.068  -3.368  1.00  1.90           C  
ATOM    655  CE  LYS A  45      19.798  33.180  -4.593  1.00  1.90           C  
ATOM    656  NZ  LYS A  45      20.304  33.724  -5.907  1.00  1.90           N  
ATOM    657  H   LYS A  45      17.568  32.872   0.802  1.00  1.90           H  
ATOM    658  HA  LYS A  45      19.829  32.613   0.561  1.00  1.90           H  
ATOM    659 1HB  LYS A  45      19.638  35.277  -0.924  1.00  1.90           H  
ATOM    660 2HB  LYS A  45      21.109  34.350  -0.777  1.00  1.90           H  
ATOM    661 1HG  LYS A  45      20.024  32.439  -1.947  1.00  1.90           H  
ATOM    662 2HG  LYS A  45      18.540  33.385  -2.111  1.00  1.90           H  
ATOM    663 1HD  LYS A  45      19.730  35.057  -3.505  1.00  1.90           H  
ATOM    664 2HD  LYS A  45      21.251  34.169  -3.313  1.00  1.90           H  
ATOM    665 1HE  LYS A  45      20.218  32.189  -4.448  1.00  1.90           H  
ATOM    666 2HE  LYS A  45      18.720  33.098  -4.647  1.00  1.90           H  
ATOM    667 1HZ  LYS A  45      20.013  33.086  -6.681  1.00  1.90           H  
ATOM    668 2HZ  LYS A  45      19.911  34.634  -6.074  1.00  1.90           H  
ATOM    669 3HZ  LYS A  45      21.306  33.789  -5.884  1.00  1.90           H  
ATOM    670  N   ASN A  46      20.058  35.620   1.931  1.00  2.57           N  
ATOM    671  CA  ASN A  46      20.673  36.364   3.017  1.00  2.57           C  
ATOM    672  C   ASN A  46      19.858  36.189   4.290  1.00  2.57           C  
ATOM    673  O   ASN A  46      19.213  37.119   4.761  1.00  2.57           O  
ATOM    674  CB  ASN A  46      20.806  37.824   2.643  1.00  2.57           C  
ATOM    675  CG  ASN A  46      21.772  38.029   1.503  1.00  2.57           C  
ATOM    676  OD1 ASN A  46      22.835  37.397   1.450  1.00  2.57           O  
ATOM    677  ND2 ASN A  46      21.424  38.899   0.591  1.00  2.57           N  
ATOM    678  H   ASN A  46      19.437  36.094   1.286  1.00  2.57           H  
ATOM    679  HA  ASN A  46      21.667  35.957   3.205  1.00  2.57           H  
ATOM    680 1HB  ASN A  46      19.827  38.213   2.353  1.00  2.57           H  
ATOM    681 2HB  ASN A  46      21.148  38.393   3.507  1.00  2.57           H  
ATOM    682 1HD2 ASN A  46      22.026  39.074  -0.188  1.00  2.57           H  
ATOM    683 2HD2 ASN A  46      20.555  39.387   0.672  1.00  2.57           H  
ATOM    684  N   GLU A  47      19.915  34.973   4.830  1.00  3.58           N  
ATOM    685  CA  GLU A  47      19.115  34.529   5.975  1.00  3.58           C  
ATOM    686  C   GLU A  47      19.855  34.475   7.303  1.00  3.58           C  
ATOM    687  O   GLU A  47      19.522  33.677   8.181  1.00  3.58           O  
ATOM    688  CB  GLU A  47      18.509  33.155   5.697  1.00  3.58           C  
ATOM    689  CG  GLU A  47      17.495  33.181   4.623  1.00  3.58           C  
ATOM    690  CD  GLU A  47      16.731  31.928   4.464  1.00  3.58           C  
ATOM    691  OE1 GLU A  47      17.014  30.964   5.128  1.00  3.58           O  
ATOM    692  OE2 GLU A  47      15.836  31.930   3.652  1.00  3.58           O  
ATOM    693  H   GLU A  47      20.510  34.303   4.342  1.00  3.58           H  
ATOM    694  HA  GLU A  47      18.295  35.235   6.084  1.00  3.58           H  
ATOM    695 1HB  GLU A  47      19.297  32.462   5.402  1.00  3.58           H  
ATOM    696 2HB  GLU A  47      18.045  32.766   6.603  1.00  3.58           H  
ATOM    697 1HG  GLU A  47      16.806  33.959   4.904  1.00  3.58           H  
ATOM    698 2HG  GLU A  47      17.966  33.456   3.681  1.00  3.58           H  
ATOM    699  N   GLU A  48      20.814  35.361   7.481  1.00  4.90           N  
ATOM    700  CA  GLU A  48      21.645  35.387   8.680  1.00  4.90           C  
ATOM    701  C   GLU A  48      20.864  35.560   9.992  1.00  4.90           C  
ATOM    702  O   GLU A  48      21.320  35.094  11.039  1.00  4.90           O  
ATOM    703  CB  GLU A  48      22.676  36.513   8.557  1.00  4.90           C  
ATOM    704  CG  GLU A  48      23.746  36.264   7.491  1.00  4.90           C  
ATOM    705  CD  GLU A  48      24.733  37.406   7.347  1.00  4.90           C  
ATOM    706  OE1 GLU A  48      24.521  38.435   7.944  1.00  4.90           O  
ATOM    707  OE2 GLU A  48      25.699  37.240   6.639  1.00  4.90           O  
ATOM    708  H   GLU A  48      20.988  36.019   6.734  1.00  4.90           H  
ATOM    709  HA  GLU A  48      22.177  34.438   8.737  1.00  4.90           H  
ATOM    710 1HB  GLU A  48      22.165  37.445   8.316  1.00  4.90           H  
ATOM    711 2HB  GLU A  48      23.176  36.653   9.516  1.00  4.90           H  
ATOM    712 1HG  GLU A  48      24.292  35.357   7.748  1.00  4.90           H  
ATOM    713 2HG  GLU A  48      23.249  36.098   6.535  1.00  4.90           H  
ATOM    714  N   GLU A  49      19.736  36.274   9.964  1.00  6.40           N  
ATOM    715  CA  GLU A  49      18.952  36.503  11.169  1.00  6.40           C  
ATOM    716  C   GLU A  49      17.522  35.987  10.994  1.00  6.40           C  
ATOM    717  O   GLU A  49      16.625  36.372  11.748  1.00  6.40           O  
ATOM    718  CB  GLU A  49      18.955  37.992  11.534  1.00  6.40           C  
ATOM    719  CG  GLU A  49      20.351  38.547  11.877  1.00  6.40           C  
ATOM    720  CD  GLU A  49      20.338  39.995  12.304  1.00  6.40           C  
ATOM    721  OE1 GLU A  49      19.279  40.580  12.321  1.00  6.40           O  
ATOM    722  OE2 GLU A  49      21.382  40.519  12.607  1.00  6.40           O  
ATOM    723  H   GLU A  49      19.351  36.621   9.080  1.00  6.40           H  
ATOM    724  HA  GLU A  49      19.406  35.950  11.990  1.00  6.40           H  
ATOM    725 1HB  GLU A  49      18.564  38.567  10.693  1.00  6.40           H  
ATOM    726 2HB  GLU A  49      18.297  38.165  12.385  1.00  6.40           H  
ATOM    727 1HG  GLU A  49      20.782  37.944  12.676  1.00  6.40           H  
ATOM    728 2HG  GLU A  49      20.991  38.443  11.000  1.00  6.40           H  
ATOM    729  N   GLU A  50      17.304  35.148   9.974  1.00  7.84           N  
ATOM    730  CA  GLU A  50      15.966  34.644   9.645  1.00  7.84           C  
ATOM    731  C   GLU A  50      15.666  33.204  10.062  1.00  7.84           C  
ATOM    732  O   GLU A  50      14.674  32.631   9.621  1.00  7.84           O  
ATOM    733  CB  GLU A  50      15.719  34.787   8.149  1.00  7.84           C  
ATOM    734  CG  GLU A  50      15.448  36.192   7.685  1.00  7.84           C  
ATOM    735  CD  GLU A  50      16.657  37.127   7.577  1.00  7.84           C  
ATOM    736  OE1 GLU A  50      17.742  36.732   7.955  1.00  7.84           O  
ATOM    737  OE2 GLU A  50      16.470  38.260   7.130  1.00  7.84           O  
ATOM    738  H   GLU A  50      18.092  34.815   9.414  1.00  7.84           H  
ATOM    739  HA  GLU A  50      15.243  35.281  10.156  1.00  7.84           H  
ATOM    740 1HB  GLU A  50      16.574  34.414   7.609  1.00  7.84           H  
ATOM    741 2HB  GLU A  50      14.862  34.177   7.861  1.00  7.84           H  
ATOM    742 1HG  GLU A  50      14.962  36.134   6.720  1.00  7.84           H  
ATOM    743 2HG  GLU A  50      14.745  36.592   8.389  1.00  7.84           H  
ATOM    744  N   GLN A  51      16.520  32.602  10.873  1.00  9.02           N  
ATOM    745  CA  GLN A  51      16.327  31.203  11.255  1.00  9.02           C  
ATOM    746  C   GLN A  51      14.959  30.943  11.899  1.00  9.02           C  
ATOM    747  O   GLN A  51      14.578  31.612  12.863  1.00  9.02           O  
ATOM    748  CB  GLN A  51      17.432  30.763  12.224  1.00  9.02           C  
ATOM    749  CG  GLN A  51      17.347  29.299  12.659  1.00  9.02           C  
ATOM    750  CD  GLN A  51      17.663  28.325  11.528  1.00  9.02           C  
ATOM    751  OE1 GLN A  51      18.729  28.401  10.898  1.00  9.02           O  
ATOM    752  NE2 GLN A  51      16.738  27.412  11.260  1.00  9.02           N  
ATOM    753  H   GLN A  51      17.314  33.121  11.218  1.00  9.02           H  
ATOM    754  HA  GLN A  51      16.391  30.594  10.354  1.00  9.02           H  
ATOM    755 1HB  GLN A  51      18.407  30.924  11.762  1.00  9.02           H  
ATOM    756 2HB  GLN A  51      17.389  31.377  13.122  1.00  9.02           H  
ATOM    757 1HG  GLN A  51      18.062  29.130  13.462  1.00  9.02           H  
ATOM    758 2HG  GLN A  51      16.336  29.089  13.016  1.00  9.02           H  
ATOM    759 1HE2 GLN A  51      16.885  26.747  10.530  1.00  9.02           H  
ATOM    760 2HE2 GLN A  51      15.863  27.393  11.797  1.00  9.02           H  
ATOM    761  N   THR A  52      14.243  29.945  11.373  1.00  9.92           N  
ATOM    762  CA  THR A  52      12.933  29.557  11.890  1.00  9.92           C  
ATOM    763  C   THR A  52      13.031  28.202  12.592  1.00  9.92           C  
ATOM    764  O   THR A  52      14.079  27.544  12.558  1.00  9.92           O  
ATOM    765  CB  THR A  52      11.870  29.487  10.771  1.00  9.92           C  
ATOM    766  OG1 THR A  52      12.186  28.415   9.868  1.00  9.92           O  
ATOM    767  CG2 THR A  52      11.822  30.807   9.994  1.00  9.92           C  
ATOM    768  H   THR A  52      14.617  29.456  10.575  1.00  9.92           H  
ATOM    769  HA  THR A  52      12.611  30.294  12.625  1.00  9.92           H  
ATOM    770  HB  THR A  52      10.893  29.300  11.213  1.00  9.92           H  
ATOM    771  HG1 THR A  52      12.054  27.571  10.321  1.00  9.92           H  
ATOM    772 1HG2 THR A  52      11.065  30.747   9.213  1.00  9.92           H  
ATOM    773 2HG2 THR A  52      11.577  31.623  10.674  1.00  9.92           H  
ATOM    774 3HG2 THR A  52      12.790  30.994   9.541  1.00  9.92           H  
ATOM    775  N   LEU A  53      11.946  27.779  13.230  1.00 10.58           N  
ATOM    776  CA  LEU A  53      11.950  26.499  13.927  1.00 10.58           C  
ATOM    777  C   LEU A  53      11.271  25.397  13.118  1.00 10.58           C  
ATOM    778  O   LEU A  53      10.302  25.646  12.404  1.00 10.58           O  
ATOM    779  CB  LEU A  53      11.274  26.659  15.284  1.00 10.58           C  
ATOM    780  CG  LEU A  53      11.927  27.708  16.191  1.00 10.58           C  
ATOM    781  CD1 LEU A  53      11.144  27.812  17.485  1.00 10.58           C  
ATOM    782  CD2 LEU A  53      13.378  27.323  16.437  1.00 10.58           C  
ATOM    783  H   LEU A  53      11.114  28.352  13.237  1.00 10.58           H  
ATOM    784  HA  LEU A  53      12.985  26.203  14.095  1.00 10.58           H  
ATOM    785 1HB  LEU A  53      10.235  26.945  15.130  1.00 10.58           H  
ATOM    786 2HB  LEU A  53      11.300  25.704  15.805  1.00 10.58           H  
ATOM    787  HG  LEU A  53      11.895  28.683  15.703  1.00 10.58           H  
ATOM    788 1HD1 LEU A  53      11.600  28.567  18.126  1.00 10.58           H  
ATOM    789 2HD1 LEU A  53      10.114  28.097  17.267  1.00 10.58           H  
ATOM    790 3HD1 LEU A  53      11.153  26.850  17.996  1.00 10.58           H  
ATOM    791 1HD2 LEU A  53      13.849  28.072  17.075  1.00 10.58           H  
ATOM    792 2HD2 LEU A  53      13.420  26.351  16.927  1.00 10.58           H  
ATOM    793 3HD2 LEU A  53      13.911  27.273  15.483  1.00 10.58           H  
ATOM    794  N   GLY A  54      11.778  24.171  13.266  1.00 11.08           N  
ATOM    795  CA  GLY A  54      11.250  22.975  12.600  1.00 11.08           C  
ATOM    796  C   GLY A  54      10.267  22.170  13.456  1.00 11.08           C  
ATOM    797  O   GLY A  54       9.937  21.031  13.123  1.00 11.08           O  
ATOM    798  H   GLY A  54      12.584  24.058  13.866  1.00 11.08           H  
ATOM    799 1HA  GLY A  54      10.758  23.273  11.673  1.00 11.08           H  
ATOM    800 2HA  GLY A  54      12.084  22.334  12.313  1.00 11.08           H  
ATOM    801  N   GLY A  55       9.796  22.758  14.557  1.00 11.45           N  
ATOM    802  CA  GLY A  55       8.913  22.080  15.519  1.00 11.45           C  
ATOM    803  C   GLY A  55       7.642  21.503  14.887  1.00 11.45           C  
ATOM    804  O   GLY A  55       7.115  20.479  15.338  1.00 11.45           O  
ATOM    805  H   GLY A  55      10.085  23.705  14.745  1.00 11.45           H  
ATOM    806 1HA  GLY A  55       9.467  21.278  16.007  1.00 11.45           H  
ATOM    807 2HA  GLY A  55       8.636  22.786  16.302  1.00 11.45           H  
ATOM    808  N   GLY A  56       7.163  22.128  13.809  1.00 11.67           N  
ATOM    809  CA  GLY A  56       5.972  21.660  13.104  1.00 11.67           C  
ATOM    810  C   GLY A  56       6.160  20.242  12.550  1.00 11.67           C  
ATOM    811  O   GLY A  56       5.187  19.526  12.301  1.00 11.67           O  
ATOM    812  H   GLY A  56       7.639  22.955  13.477  1.00 11.67           H  
ATOM    813 1HA  GLY A  56       5.119  21.679  13.782  1.00 11.67           H  
ATOM    814 2HA  GLY A  56       5.745  22.344  12.286  1.00 11.67           H  
ATOM    815  N   GLY A  57       7.420  19.808  12.391  1.00 11.74           N  
ATOM    816  CA  GLY A  57       7.744  18.477  11.895  1.00 11.74           C  
ATOM    817  C   GLY A  57       7.228  17.385  12.831  1.00 11.74           C  
ATOM    818  O   GLY A  57       7.015  16.242  12.415  1.00 11.74           O  
ATOM    819  H   GLY A  57       8.200  20.413  12.639  1.00 11.74           H  
ATOM    820 1HA  GLY A  57       7.317  18.346  10.901  1.00 11.74           H  
ATOM    821 2HA  GLY A  57       8.826  18.391  11.794  1.00 11.74           H  
ATOM    822  N   SER A  58       6.972  17.736  14.099  1.00 11.69           N  
ATOM    823  CA  SER A  58       6.455  16.785  15.075  1.00 11.69           C  
ATOM    824  C   SER A  58       5.050  16.312  14.690  1.00 11.69           C  
ATOM    825  O   SER A  58       4.593  15.248  15.126  1.00 11.69           O  
ATOM    826  CB  SER A  58       6.475  17.402  16.466  1.00 11.69           C  
ATOM    827  OG  SER A  58       5.604  18.495  16.560  1.00 11.69           O  
ATOM    828  H   SER A  58       7.131  18.698  14.403  1.00 11.69           H  
ATOM    829  HA  SER A  58       7.112  15.915  15.085  1.00 11.69           H  
ATOM    830 1HB  SER A  58       6.189  16.647  17.196  1.00 11.69           H  
ATOM    831 2HB  SER A  58       7.487  17.724  16.708  1.00 11.69           H  
ATOM    832  HG  SER A  58       6.061  19.239  16.099  1.00 11.69           H  
ATOM    833  N   GLY A  59       4.381  17.070  13.809  1.00 11.53           N  
ATOM    834  CA  GLY A  59       3.050  16.749  13.324  1.00 11.53           C  
ATOM    835  C   GLY A  59       3.060  15.466  12.499  1.00 11.53           C  
ATOM    836  O   GLY A  59       2.010  14.857  12.276  1.00 11.53           O  
ATOM    837  H   GLY A  59       4.809  17.924  13.451  1.00 11.53           H  
ATOM    838 1HA  GLY A  59       2.371  16.643  14.170  1.00 11.53           H  
ATOM    839 2HA  GLY A  59       2.684  17.575  12.715  1.00 11.53           H  
ATOM    840  N   GLY A  60       4.257  15.016  12.089  1.00 11.30           N  
ATOM    841  CA  GLY A  60       4.442  13.795  11.321  1.00 11.30           C  
ATOM    842  C   GLY A  60       3.932  12.570  12.076  1.00 11.30           C  
ATOM    843  O   GLY A  60       3.621  11.546  11.468  1.00 11.30           O  
ATOM    844  H   GLY A  60       5.097  15.551  12.312  1.00 11.30           H  
ATOM    845 1HA  GLY A  60       3.923  13.882  10.366  1.00 11.30           H  
ATOM    846 2HA  GLY A  60       5.502  13.672  11.100  1.00 11.30           H  
ATOM    847  N   GLY A  61       3.789  12.671  13.407  1.00 11.02           N  
ATOM    848  CA  GLY A  61       3.259  11.564  14.200  1.00 11.02           C  
ATOM    849  C   GLY A  61       1.833  11.210  13.754  1.00 11.02           C  
ATOM    850  O   GLY A  61       1.369  10.076  13.937  1.00 11.02           O  
ATOM    851  H   GLY A  61       4.052  13.538  13.882  1.00 11.02           H  
ATOM    852 1HA  GLY A  61       3.909  10.696  14.094  1.00 11.02           H  
ATOM    853 2HA  GLY A  61       3.258  11.843  15.253  1.00 11.02           H  
ATOM    854  N   GLY A  62       1.154  12.176  13.115  1.00 10.73           N  
ATOM    855  CA  GLY A  62      -0.201  12.037  12.608  1.00 10.73           C  
ATOM    856  C   GLY A  62      -0.297  10.977  11.520  1.00 10.73           C  
ATOM    857  O   GLY A  62      -1.388  10.490  11.227  1.00 10.73           O  
ATOM    858  H   GLY A  62       1.603  13.077  12.962  1.00 10.73           H  
ATOM    859 1HA  GLY A  62      -0.871  11.784  13.429  1.00 10.73           H  
ATOM    860 2HA  GLY A  62      -0.527  12.997  12.211  1.00 10.73           H  
ATOM    861  N   ALA A  63       0.853  10.564  10.966  1.00 10.46           N  
ATOM    862  CA  ALA A  63       0.949   9.540   9.933  1.00 10.46           C  
ATOM    863  C   ALA A  63       0.379   8.218  10.418  1.00 10.46           C  
ATOM    864  O   ALA A  63       0.006   7.368   9.615  1.00 10.46           O  
ATOM    865  CB  ALA A  63       2.389   9.349   9.510  1.00 10.46           C  
ATOM    866  H   ALA A  63       1.729  10.993  11.268  1.00 10.46           H  
ATOM    867  HA  ALA A  63       0.366   9.868   9.073  1.00 10.46           H  
ATOM    868 1HB  ALA A  63       2.446   8.600   8.723  1.00 10.46           H  
ATOM    869 2HB  ALA A  63       2.788  10.295   9.143  1.00 10.46           H  
ATOM    870 3HB  ALA A  63       2.977   9.023  10.369  1.00 10.46           H  
ATOM    871  N   GLY A  64       0.280   8.023  11.737  1.00 10.20           N  
ATOM    872  CA  GLY A  64      -0.297   6.792  12.265  1.00 10.20           C  
ATOM    873  C   GLY A  64      -1.722   6.566  11.724  1.00 10.20           C  
ATOM    874  O   GLY A  64      -2.182   5.425  11.638  1.00 10.20           O  
ATOM    875  H   GLY A  64       0.605   8.744  12.389  1.00 10.20           H  
ATOM    876 1HA  GLY A  64       0.340   5.950  11.999  1.00 10.20           H  
ATOM    877 2HA  GLY A  64      -0.321   6.847  13.353  1.00 10.20           H  
ATOM    878  N   VAL A  65      -2.402   7.652  11.307  1.00  9.93           N  
ATOM    879  CA  VAL A  65      -3.751   7.620  10.740  1.00  9.93           C  
ATOM    880  C   VAL A  65      -3.835   6.757   9.503  1.00  9.93           C  
ATOM    881  O   VAL A  65      -4.906   6.264   9.157  1.00  9.93           O  
ATOM    882  CB  VAL A  65      -4.219   9.026  10.317  1.00  9.93           C  
ATOM    883  CG1 VAL A  65      -3.465   9.502   9.044  1.00  9.93           C  
ATOM    884  CG2 VAL A  65      -5.714   8.991  10.034  1.00  9.93           C  
ATOM    885  H   VAL A  65      -1.955   8.568  11.378  1.00  9.93           H  
ATOM    886  HA  VAL A  65      -4.432   7.225  11.495  1.00  9.93           H  
ATOM    887  HB  VAL A  65      -3.994   9.729  11.120  1.00  9.93           H  
ATOM    888 1HG1 VAL A  65      -3.799  10.503   8.786  1.00  9.93           H  
ATOM    889 2HG1 VAL A  65      -2.397   9.519   9.232  1.00  9.93           H  
ATOM    890 3HG1 VAL A  65      -3.671   8.843   8.211  1.00  9.93           H  
ATOM    891 1HG2 VAL A  65      -6.052   9.986   9.743  1.00  9.93           H  
ATOM    892 2HG2 VAL A  65      -5.913   8.287   9.223  1.00  9.93           H  
ATOM    893 3HG2 VAL A  65      -6.247   8.673  10.931  1.00  9.93           H  
ATOM    894  N   LEU A  66      -2.708   6.551   8.834  1.00  9.60           N  
ATOM    895  CA  LEU A  66      -2.676   5.788   7.612  1.00  9.60           C  
ATOM    896  C   LEU A  66      -3.167   4.361   7.844  1.00  9.60           C  
ATOM    897  O   LEU A  66      -3.766   3.747   6.960  1.00  9.60           O  
ATOM    898  CB  LEU A  66      -1.264   5.833   7.044  1.00  9.60           C  
ATOM    899  CG  LEU A  66      -0.845   7.250   6.569  1.00  9.60           C  
ATOM    900  CD1 LEU A  66       0.612   7.252   6.151  1.00  9.60           C  
ATOM    901  CD2 LEU A  66      -1.746   7.672   5.449  1.00  9.60           C  
ATOM    902  H   LEU A  66      -1.834   6.942   9.183  1.00  9.60           H  
ATOM    903  HA  LEU A  66      -3.317   6.278   6.894  1.00  9.60           H  
ATOM    904 1HB  LEU A  66      -0.564   5.515   7.820  1.00  9.60           H  
ATOM    905 2HB  LEU A  66      -1.194   5.149   6.202  1.00  9.60           H  
ATOM    906  HG  LEU A  66      -0.957   7.952   7.395  1.00  9.60           H  
ATOM    907 1HD1 LEU A  66       0.899   8.256   5.834  1.00  9.60           H  
ATOM    908 2HD1 LEU A  66       1.226   6.949   7.002  1.00  9.60           H  
ATOM    909 3HD1 LEU A  66       0.758   6.556   5.327  1.00  9.60           H  
ATOM    910 1HD2 LEU A  66      -1.478   8.676   5.116  1.00  9.60           H  
ATOM    911 2HD2 LEU A  66      -1.638   6.979   4.628  1.00  9.60           H  
ATOM    912 3HD2 LEU A  66      -2.770   7.665   5.807  1.00  9.60           H  
ATOM    913  N   TRP A  67      -2.989   3.844   9.060  1.00  9.21           N  
ATOM    914  CA  TRP A  67      -3.412   2.487   9.369  1.00  9.21           C  
ATOM    915  C   TRP A  67      -4.936   2.338   9.364  1.00  9.21           C  
ATOM    916  O   TRP A  67      -5.449   1.224   9.240  1.00  9.21           O  
ATOM    917  CB  TRP A  67      -2.864   2.057  10.726  1.00  9.21           C  
ATOM    918  CG  TRP A  67      -1.380   1.824  10.722  1.00  9.21           C  
ATOM    919  CD1 TRP A  67      -0.425   2.586  11.328  1.00  9.21           C  
ATOM    920  CD2 TRP A  67      -0.675   0.739  10.072  1.00  9.21           C  
ATOM    921  NE1 TRP A  67       0.822   2.050  11.103  1.00  9.21           N  
ATOM    922  CE2 TRP A  67       0.686   0.921  10.335  1.00  9.21           C  
ATOM    923  CE3 TRP A  67      -1.085  -0.354   9.299  1.00  9.21           C  
ATOM    924  CZ2 TRP A  67       1.648   0.046   9.854  1.00  9.21           C  
ATOM    925  CZ3 TRP A  67      -0.121  -1.230   8.815  1.00  9.21           C  
ATOM    926  CH2 TRP A  67       1.210  -1.035   9.087  1.00  9.21           C  
ATOM    927  H   TRP A  67      -2.555   4.403   9.797  1.00  9.21           H  
ATOM    928  HA  TRP A  67      -3.004   1.824   8.608  1.00  9.21           H  
ATOM    929 1HB  TRP A  67      -3.091   2.832  11.464  1.00  9.21           H  
ATOM    930 2HB  TRP A  67      -3.362   1.145  11.048  1.00  9.21           H  
ATOM    931  HD1 TRP A  67      -0.621   3.485  11.906  1.00  9.21           H  
ATOM    932  HE1 TRP A  67       1.693   2.425  11.445  1.00  9.21           H  
ATOM    933  HE3 TRP A  67      -2.141  -0.514   9.080  1.00  9.21           H  
ATOM    934  HZ2 TRP A  67       2.711   0.184  10.058  1.00  9.21           H  
ATOM    935  HZ3 TRP A  67      -0.450  -2.079   8.215  1.00  9.21           H  
ATOM    936  HH2 TRP A  67       1.940  -1.743   8.693  1.00  9.21           H  
ATOM    937  N   ASP A  68      -5.653   3.451   9.550  1.00  8.76           N  
ATOM    938  CA  ASP A  68      -7.104   3.464   9.620  1.00  8.76           C  
ATOM    939  C   ASP A  68      -7.774   4.000   8.355  1.00  8.76           C  
ATOM    940  O   ASP A  68      -8.971   4.291   8.374  1.00  8.76           O  
ATOM    941  CB  ASP A  68      -7.564   4.325  10.800  1.00  8.76           C  
ATOM    942  CG  ASP A  68      -7.176   3.759  12.168  1.00  8.76           C  
ATOM    943  OD1 ASP A  68      -7.301   2.574  12.363  1.00  8.76           O  
ATOM    944  OD2 ASP A  68      -6.777   4.527  13.012  1.00  8.76           O  
ATOM    945  H   ASP A  68      -5.181   4.351   9.600  1.00  8.76           H  
ATOM    946  HA  ASP A  68      -7.447   2.443   9.776  1.00  8.76           H  
ATOM    947 1HB  ASP A  68      -7.119   5.320  10.698  1.00  8.76           H  
ATOM    948 2HB  ASP A  68      -8.646   4.444  10.762  1.00  8.76           H  
ATOM    949  N   VAL A  69      -7.033   4.149   7.259  1.00  8.26           N  
ATOM    950  CA  VAL A  69      -7.646   4.721   6.064  1.00  8.26           C  
ATOM    951  C   VAL A  69      -8.567   3.732   5.323  1.00  8.26           C  
ATOM    952  O   VAL A  69      -8.136   2.630   4.981  1.00  8.26           O  
ATOM    953  CB  VAL A  69      -6.543   5.239   5.137  1.00  8.26           C  
ATOM    954  CG1 VAL A  69      -7.105   5.748   3.820  1.00  8.26           C  
ATOM    955  CG2 VAL A  69      -5.855   6.343   5.845  1.00  8.26           C  
ATOM    956  H   VAL A  69      -6.041   3.896   7.251  1.00  8.26           H  
ATOM    957  HA  VAL A  69      -8.189   5.591   6.404  1.00  8.26           H  
ATOM    958  HB  VAL A  69      -5.839   4.430   4.929  1.00  8.26           H  
ATOM    959 1HG1 VAL A  69      -6.298   6.108   3.203  1.00  8.26           H  
ATOM    960 2HG1 VAL A  69      -7.620   4.933   3.305  1.00  8.26           H  
ATOM    961 3HG1 VAL A  69      -7.799   6.557   4.002  1.00  8.26           H  
ATOM    962 1HG2 VAL A  69      -5.048   6.709   5.236  1.00  8.26           H  
ATOM    963 2HG2 VAL A  69      -6.556   7.148   6.053  1.00  8.26           H  
ATOM    964 3HG2 VAL A  69      -5.477   5.957   6.770  1.00  8.26           H  
ATOM    965  N   PRO A  70      -9.852   4.086   5.091  1.00  7.75           N  
ATOM    966  CA  PRO A  70     -10.871   3.289   4.429  1.00  7.75           C  
ATOM    967  C   PRO A  70     -10.665   3.242   2.934  1.00  7.75           C  
ATOM    968  O   PRO A  70      -9.924   4.053   2.377  1.00  7.75           O  
ATOM    969  CB  PRO A  70     -12.164   4.024   4.779  1.00  7.75           C  
ATOM    970  CG  PRO A  70     -11.753   5.458   4.908  1.00  7.75           C  
ATOM    971  CD  PRO A  70     -10.365   5.416   5.526  1.00  7.75           C  
ATOM    972  HA  PRO A  70     -10.865   2.274   4.857  1.00  7.75           H  
ATOM    973 1HB  PRO A  70     -12.903   3.873   3.970  1.00  7.75           H  
ATOM    974 2HB  PRO A  70     -12.600   3.611   5.698  1.00  7.75           H  
ATOM    975 1HG  PRO A  70     -11.761   5.933   3.913  1.00  7.75           H  
ATOM    976 2HG  PRO A  70     -12.479   6.004   5.527  1.00  7.75           H  
ATOM    977 1HD  PRO A  70      -9.791   6.238   5.098  1.00  7.75           H  
ATOM    978 2HD  PRO A  70     -10.440   5.469   6.627  1.00  7.75           H  
ATOM    979  N   SER A  71     -11.349   2.319   2.274  1.00  7.22           N  
ATOM    980  CA  SER A  71     -11.326   2.293   0.824  1.00  7.22           C  
ATOM    981  C   SER A  71     -11.857   3.644   0.315  1.00  7.22           C  
ATOM    982  O   SER A  71     -12.821   4.157   0.885  1.00  7.22           O  
ATOM    983  CB  SER A  71     -12.205   1.172   0.311  1.00  7.22           C  
ATOM    984  OG  SER A  71     -12.278   1.182  -1.089  1.00  7.22           O  
ATOM    985  H   SER A  71     -11.914   1.649   2.778  1.00  7.22           H  
ATOM    986  HA  SER A  71     -10.308   2.103   0.514  1.00  7.22           H  
ATOM    987 1HB  SER A  71     -11.815   0.214   0.650  1.00  7.22           H  
ATOM    988 2HB  SER A  71     -13.205   1.283   0.727  1.00  7.22           H  
ATOM    989  HG  SER A  71     -12.588   2.075  -1.335  1.00  7.22           H  
ATOM    990  N   PRO A  72     -11.250   4.255  -0.720  1.00  6.64           N  
ATOM    991  CA  PRO A  72     -11.688   5.505  -1.316  1.00  6.64           C  
ATOM    992  C   PRO A  72     -13.139   5.446  -1.866  1.00  6.64           C  
ATOM    993  O   PRO A  72     -13.578   4.387  -2.314  1.00  6.64           O  
ATOM    994  CB  PRO A  72     -10.696   5.664  -2.473  1.00  6.64           C  
ATOM    995  CG  PRO A  72      -9.463   4.920  -2.041  1.00  6.64           C  
ATOM    996  CD  PRO A  72      -9.964   3.748  -1.249  1.00  6.64           C  
ATOM    997  HA  PRO A  72     -11.503   6.286  -0.589  1.00  6.64           H  
ATOM    998 1HB  PRO A  72     -11.129   5.231  -3.370  1.00  6.64           H  
ATOM    999 2HB  PRO A  72     -10.515   6.733  -2.672  1.00  6.64           H  
ATOM   1000 1HG  PRO A  72      -8.883   4.608  -2.925  1.00  6.64           H  
ATOM   1001 2HG  PRO A  72      -8.809   5.577  -1.449  1.00  6.64           H  
ATOM   1002 1HD  PRO A  72     -10.107   2.854  -1.877  1.00  6.64           H  
ATOM   1003 2HD  PRO A  72      -9.225   3.601  -0.445  1.00  6.64           H  
ATOM   1004  N   PRO A  73     -13.887   6.573  -1.801  1.00  5.97           N  
ATOM   1005  CA  PRO A  73     -15.210   6.846  -2.375  1.00  5.97           C  
ATOM   1006  C   PRO A  73     -15.217   6.779  -3.924  1.00  5.97           C  
ATOM   1007  O   PRO A  73     -14.164   6.553  -4.523  1.00  5.97           O  
ATOM   1008  CB  PRO A  73     -15.509   8.268  -1.881  1.00  5.97           C  
ATOM   1009  CG  PRO A  73     -14.639   8.472  -0.684  1.00  5.97           C  
ATOM   1010  CD  PRO A  73     -13.414   7.675  -0.921  1.00  5.97           C  
ATOM   1011  HA  PRO A  73     -15.901   6.120  -1.932  1.00  5.97           H  
ATOM   1012 1HB  PRO A  73     -15.338   8.974  -2.681  1.00  5.97           H  
ATOM   1013 2HB  PRO A  73     -16.566   8.362  -1.605  1.00  5.97           H  
ATOM   1014 1HG  PRO A  73     -14.413   9.535  -0.546  1.00  5.97           H  
ATOM   1015 2HG  PRO A  73     -15.169   8.149   0.223  1.00  5.97           H  
ATOM   1016 1HD  PRO A  73     -12.621   8.274  -1.388  1.00  5.97           H  
ATOM   1017 2HD  PRO A  73     -13.148   7.304   0.083  1.00  5.97           H  
ATOM   1018  N   PRO A  74     -16.402   6.861  -4.579  1.00  5.13           N  
ATOM   1019  CA  PRO A  74     -16.625   6.965  -6.030  1.00  5.13           C  
ATOM   1020  C   PRO A  74     -15.976   8.212  -6.654  1.00  5.13           C  
ATOM   1021  O   PRO A  74     -15.798   9.231  -5.980  1.00  5.13           O  
ATOM   1022  CB  PRO A  74     -18.154   7.068  -6.129  1.00  5.13           C  
ATOM   1023  CG  PRO A  74     -18.670   6.414  -4.880  1.00  5.13           C  
ATOM   1024  CD  PRO A  74     -17.668   6.765  -3.811  1.00  5.13           C  
ATOM   1025  HA  PRO A  74     -16.258   6.055  -6.517  1.00  5.13           H  
ATOM   1026 1HB  PRO A  74     -18.453   8.124  -6.207  1.00  5.13           H  
ATOM   1027 2HB  PRO A  74     -18.504   6.567  -7.045  1.00  5.13           H  
ATOM   1028 1HG  PRO A  74     -19.681   6.788  -4.650  1.00  5.13           H  
ATOM   1029 2HG  PRO A  74     -18.761   5.329  -5.032  1.00  5.13           H  
ATOM   1030 1HD  PRO A  74     -17.931   7.729  -3.360  1.00  5.13           H  
ATOM   1031 2HD  PRO A  74     -17.660   5.945  -3.091  1.00  5.13           H  
ATOM   1032  N   VAL A  75     -15.661   8.114  -7.956  1.00  4.17           N  
ATOM   1033  CA  VAL A  75     -14.990   9.177  -8.727  1.00  4.17           C  
ATOM   1034  C   VAL A  75     -15.825   9.884  -9.795  1.00  4.17           C  
ATOM   1035  O   VAL A  75     -15.282  10.328 -10.808  1.00  4.17           O  
ATOM   1036  CB  VAL A  75     -13.753   8.606  -9.434  1.00  4.17           C  
ATOM   1037  CG1 VAL A  75     -12.744   8.177  -8.431  1.00  4.17           C  
ATOM   1038  CG2 VAL A  75     -14.178   7.432 -10.293  1.00  4.17           C  
ATOM   1039  H   VAL A  75     -15.863   7.247  -8.436  1.00  4.17           H  
ATOM   1040  HA  VAL A  75     -14.664   9.938  -8.027  1.00  4.17           H  
ATOM   1041  HB  VAL A  75     -13.300   9.381 -10.054  1.00  4.17           H  
ATOM   1042 1HG1 VAL A  75     -11.860   7.781  -8.936  1.00  4.17           H  
ATOM   1043 2HG1 VAL A  75     -12.462   9.040  -7.841  1.00  4.17           H  
ATOM   1044 3HG1 VAL A  75     -13.169   7.410  -7.788  1.00  4.17           H  
ATOM   1045 1HG2 VAL A  75     -13.310   7.020 -10.808  1.00  4.17           H  
ATOM   1046 2HG2 VAL A  75     -14.624   6.664  -9.661  1.00  4.17           H  
ATOM   1047 3HG2 VAL A  75     -14.910   7.769 -11.027  1.00  4.17           H  
ATOM   1048  N   GLY A  76     -17.132   9.968  -9.611  1.00  3.21           N  
ATOM   1049  CA  GLY A  76     -17.936  10.720 -10.570  1.00  3.21           C  
ATOM   1050  C   GLY A  76     -17.553  12.201 -10.479  1.00  3.21           C  
ATOM   1051  O   GLY A  76     -17.110  12.660  -9.432  1.00  3.21           O  
ATOM   1052  H   GLY A  76     -17.548   9.563  -8.786  1.00  3.21           H  
ATOM   1053 1HA  GLY A  76     -17.759  10.347 -11.579  1.00  3.21           H  
ATOM   1054 2HA  GLY A  76     -18.995  10.592 -10.349  1.00  3.21           H  
ATOM   1055  N   LYS A  77     -17.732  12.957 -11.556  1.00  2.37           N  
ATOM   1056  CA  LYS A  77     -17.407  14.385 -11.528  1.00  2.37           C  
ATOM   1057  C   LYS A  77     -18.218  15.172 -10.492  1.00  2.37           C  
ATOM   1058  O   LYS A  77     -19.447  15.048 -10.431  1.00  2.37           O  
ATOM   1059  CB  LYS A  77     -17.607  15.000 -12.912  1.00  2.37           C  
ATOM   1060  CG  LYS A  77     -17.214  16.469 -13.009  1.00  2.37           C  
ATOM   1061  CD  LYS A  77     -17.368  16.998 -14.427  1.00  2.37           C  
ATOM   1062  CE  LYS A  77     -16.996  18.470 -14.511  1.00  2.37           C  
ATOM   1063  NZ  LYS A  77     -17.153  18.998 -15.894  1.00  2.37           N  
ATOM   1064  H   LYS A  77     -18.091  12.541 -12.403  1.00  2.37           H  
ATOM   1065  HA  LYS A  77     -16.354  14.484 -11.258  1.00  2.37           H  
ATOM   1066 1HB  LYS A  77     -17.018  14.448 -13.644  1.00  2.37           H  
ATOM   1067 2HB  LYS A  77     -18.654  14.916 -13.201  1.00  2.37           H  
ATOM   1068 1HG  LYS A  77     -17.849  17.059 -12.344  1.00  2.37           H  
ATOM   1069 2HG  LYS A  77     -16.181  16.591 -12.690  1.00  2.37           H  
ATOM   1070 1HD  LYS A  77     -16.725  16.430 -15.101  1.00  2.37           H  
ATOM   1071 2HD  LYS A  77     -18.401  16.877 -14.748  1.00  2.37           H  
ATOM   1072 1HE  LYS A  77     -17.637  19.040 -13.837  1.00  2.37           H  
ATOM   1073 2HE  LYS A  77     -15.958  18.596 -14.200  1.00  2.37           H  
ATOM   1074 1HZ  LYS A  77     -16.897  19.974 -15.913  1.00  2.37           H  
ATOM   1075 2HZ  LYS A  77     -16.554  18.480 -16.522  1.00  2.37           H  
ATOM   1076 3HZ  LYS A  77     -18.114  18.896 -16.186  1.00  2.37           H  
ATOM   1077  N   ALA A  78     -17.526  15.986  -9.689  1.00  1.72           N  
ATOM   1078  CA  ALA A  78     -18.170  16.830  -8.685  1.00  1.72           C  
ATOM   1079  C   ALA A  78     -18.744  18.091  -9.311  1.00  1.72           C  
ATOM   1080  O   ALA A  78     -18.118  18.714 -10.174  1.00  1.72           O  
ATOM   1081  CB  ALA A  78     -17.193  17.221  -7.601  1.00  1.72           C  
ATOM   1082  H   ALA A  78     -16.521  16.013  -9.782  1.00  1.72           H  
ATOM   1083  HA  ALA A  78     -18.988  16.266  -8.240  1.00  1.72           H  
ATOM   1084 1HB  ALA A  78     -17.717  17.827  -6.869  1.00  1.72           H  
ATOM   1085 2HB  ALA A  78     -16.793  16.323  -7.116  1.00  1.72           H  
ATOM   1086 3HB  ALA A  78     -16.378  17.794  -8.035  1.00  1.72           H  
ATOM   1087  N   GLU A  79     -19.874  18.547  -8.798  1.00  1.27           N  
ATOM   1088  CA  GLU A  79     -20.502  19.756  -9.319  1.00  1.27           C  
ATOM   1089  C   GLU A  79     -19.975  21.057  -8.716  1.00  1.27           C  
ATOM   1090  O   GLU A  79     -20.676  21.730  -7.945  1.00  1.27           O  
ATOM   1091  CB  GLU A  79     -22.013  19.690  -9.126  1.00  1.27           C  
ATOM   1092  CG  GLU A  79     -22.710  18.580  -9.868  1.00  1.27           C  
ATOM   1093  CD  GLU A  79     -24.192  18.567  -9.593  1.00  1.27           C  
ATOM   1094  OE1 GLU A  79     -24.623  19.330  -8.750  1.00  1.27           O  
ATOM   1095  OE2 GLU A  79     -24.889  17.796 -10.208  1.00  1.27           O  
ATOM   1096  H   GLU A  79     -20.336  18.019  -8.070  1.00  1.27           H  
ATOM   1097  HA  GLU A  79     -20.304  19.792 -10.393  1.00  1.27           H  
ATOM   1098 1HB  GLU A  79     -22.238  19.550  -8.094  1.00  1.27           H  
ATOM   1099 2HB  GLU A  79     -22.460  20.635  -9.434  1.00  1.27           H  
ATOM   1100 1HG  GLU A  79     -22.546  18.709 -10.938  1.00  1.27           H  
ATOM   1101 2HG  GLU A  79     -22.275  17.625  -9.572  1.00  1.27           H  
ATOM   1102  N   LEU A  80     -18.740  21.392  -9.066  1.00  0.98           N  
ATOM   1103  CA  LEU A  80     -18.088  22.642  -8.649  1.00  0.98           C  
ATOM   1104  C   LEU A  80     -18.559  23.845  -9.463  1.00  0.98           C  
ATOM   1105  O   LEU A  80     -18.899  23.719 -10.641  1.00  0.98           O  
ATOM   1106  CB  LEU A  80     -16.568  22.521  -8.698  1.00  0.98           C  
ATOM   1107  CG  LEU A  80     -15.926  21.620  -7.670  1.00  0.98           C  
ATOM   1108  CD1 LEU A  80     -14.477  21.439  -7.960  1.00  0.98           C  
ATOM   1109  CD2 LEU A  80     -16.021  22.328  -6.349  1.00  0.98           C  
ATOM   1110  H   LEU A  80     -18.254  20.727  -9.675  1.00  0.98           H  
ATOM   1111  HA  LEU A  80     -18.361  22.827  -7.608  1.00  0.98           H  
ATOM   1112 1HB  LEU A  80     -16.305  22.128  -9.667  1.00  0.98           H  
ATOM   1113 2HB  LEU A  80     -16.145  23.514  -8.583  1.00  0.98           H  
ATOM   1114  HG  LEU A  80     -16.432  20.653  -7.641  1.00  0.98           H  
ATOM   1115 1HD1 LEU A  80     -14.038  20.845  -7.193  1.00  0.98           H  
ATOM   1116 2HD1 LEU A  80     -14.345  20.953  -8.927  1.00  0.98           H  
ATOM   1117 3HD1 LEU A  80     -14.004  22.406  -7.965  1.00  0.98           H  
ATOM   1118 1HD2 LEU A  80     -15.570  21.724  -5.565  1.00  0.98           H  
ATOM   1119 2HD2 LEU A  80     -15.498  23.282  -6.418  1.00  0.98           H  
ATOM   1120 3HD2 LEU A  80     -17.054  22.518  -6.115  1.00  0.98           H  
ATOM   1121  N   GLU A  81     -18.587  25.010  -8.817  1.00  0.80           N  
ATOM   1122  CA  GLU A  81     -19.001  26.271  -9.447  1.00  0.80           C  
ATOM   1123  C   GLU A  81     -17.898  27.312  -9.300  1.00  0.80           C  
ATOM   1124  O   GLU A  81     -17.161  27.286  -8.316  1.00  0.80           O  
ATOM   1125  CB  GLU A  81     -20.299  26.772  -8.804  1.00  0.80           C  
ATOM   1126  CG  GLU A  81     -21.506  25.824  -9.000  1.00  0.80           C  
ATOM   1127  CD  GLU A  81     -22.782  26.319  -8.350  1.00  0.80           C  
ATOM   1128  OE1 GLU A  81     -22.748  27.367  -7.752  1.00  0.80           O  
ATOM   1129  OE2 GLU A  81     -23.783  25.644  -8.445  1.00  0.80           O  
ATOM   1130  H   GLU A  81     -18.287  25.032  -7.850  1.00  0.80           H  
ATOM   1131  HA  GLU A  81     -19.169  26.097 -10.509  1.00  0.80           H  
ATOM   1132 1HB  GLU A  81     -20.145  26.904  -7.730  1.00  0.80           H  
ATOM   1133 2HB  GLU A  81     -20.559  27.746  -9.218  1.00  0.80           H  
ATOM   1134 1HG  GLU A  81     -21.680  25.697 -10.069  1.00  0.80           H  
ATOM   1135 2HG  GLU A  81     -21.257  24.845  -8.586  1.00  0.80           H  
ATOM   1136  N   ASP A  82     -17.767  28.233 -10.260  1.00  0.70           N  
ATOM   1137  CA  ASP A  82     -16.677  29.215 -10.180  1.00  0.70           C  
ATOM   1138  C   ASP A  82     -16.711  29.993  -8.870  1.00  0.70           C  
ATOM   1139  O   ASP A  82     -17.775  30.427  -8.419  1.00  0.70           O  
ATOM   1140  CB  ASP A  82     -16.717  30.193 -11.363  1.00  0.70           C  
ATOM   1141  CG  ASP A  82     -16.311  29.597 -12.768  1.00  0.70           C  
ATOM   1142  OD1 ASP A  82     -15.829  28.476 -12.858  1.00  0.70           O  
ATOM   1143  OD2 ASP A  82     -16.487  30.296 -13.732  1.00  0.70           O  
ATOM   1144  H   ASP A  82     -18.404  28.240 -11.044  1.00  0.70           H  
ATOM   1145  HA  ASP A  82     -15.727  28.701 -10.219  1.00  0.70           H  
ATOM   1146 1HB  ASP A  82     -17.720  30.610 -11.445  1.00  0.70           H  
ATOM   1147 2HB  ASP A  82     -16.043  31.022 -11.145  1.00  0.70           H  
ATOM   1148  N   GLY A  83     -15.529  30.185  -8.270  1.00  0.64           N  
ATOM   1149  CA  GLY A  83     -15.423  30.936  -7.012  1.00  0.64           C  
ATOM   1150  C   GLY A  83     -14.323  30.432  -6.064  1.00  0.64           C  
ATOM   1151  O   GLY A  83     -13.577  29.501  -6.374  1.00  0.64           O  
ATOM   1152  H   GLY A  83     -14.697  29.795  -8.719  1.00  0.64           H  
ATOM   1153 1HA  GLY A  83     -15.252  31.985  -7.241  1.00  0.64           H  
ATOM   1154 2HA  GLY A  83     -16.380  30.891  -6.491  1.00  0.64           H  
ATOM   1155  N   ALA A  84     -14.198  31.086  -4.906  1.00  0.62           N  
ATOM   1156  CA  ALA A  84     -13.197  30.724  -3.905  1.00  0.62           C  
ATOM   1157  C   ALA A  84     -13.808  29.703  -2.969  1.00  0.62           C  
ATOM   1158  O   ALA A  84     -14.962  29.854  -2.545  1.00  0.62           O  
ATOM   1159  CB  ALA A  84     -12.712  31.938  -3.115  1.00  0.62           C  
ATOM   1160  H   ALA A  84     -14.826  31.848  -4.697  1.00  0.62           H  
ATOM   1161  HA  ALA A  84     -12.347  30.270  -4.408  1.00  0.62           H  
ATOM   1162 1HB  ALA A  84     -11.972  31.621  -2.389  1.00  0.62           H  
ATOM   1163 2HB  ALA A  84     -12.267  32.655  -3.770  1.00  0.62           H  
ATOM   1164 3HB  ALA A  84     -13.555  32.395  -2.602  1.00  0.62           H  
ATOM   1165  N   TYR A  85     -13.015  28.697  -2.638  1.00  0.64           N  
ATOM   1166  CA  TYR A  85     -13.377  27.605  -1.744  1.00  0.64           C  
ATOM   1167  C   TYR A  85     -12.442  27.463  -0.565  1.00  0.64           C  
ATOM   1168  O   TYR A  85     -11.240  27.729  -0.660  1.00  0.64           O  
ATOM   1169  CB  TYR A  85     -13.377  26.280  -2.522  1.00  0.64           C  
ATOM   1170  CG  TYR A  85     -14.487  26.138  -3.535  1.00  0.64           C  
ATOM   1171  CD1 TYR A  85     -14.433  26.780  -4.748  1.00  0.64           C  
ATOM   1172  CD2 TYR A  85     -15.558  25.317  -3.243  1.00  0.64           C  
ATOM   1173  CE1 TYR A  85     -15.484  26.654  -5.625  1.00  0.64           C  
ATOM   1174  CE2 TYR A  85     -16.597  25.176  -4.121  1.00  0.64           C  
ATOM   1175  CZ  TYR A  85     -16.573  25.855  -5.304  1.00  0.64           C  
ATOM   1176  OH  TYR A  85     -17.630  25.768  -6.173  1.00  0.64           O  
ATOM   1177  H   TYR A  85     -12.083  28.687  -3.051  1.00  0.64           H  
ATOM   1178  HA  TYR A  85     -14.371  27.802  -1.353  1.00  0.64           H  
ATOM   1179 1HB  TYR A  85     -12.445  26.175  -3.010  1.00  0.64           H  
ATOM   1180 2HB  TYR A  85     -13.463  25.453  -1.811  1.00  0.64           H  
ATOM   1181  HD1 TYR A  85     -13.583  27.415  -4.998  1.00  0.64           H  
ATOM   1182  HD2 TYR A  85     -15.580  24.792  -2.303  1.00  0.64           H  
ATOM   1183  HE1 TYR A  85     -15.465  27.191  -6.559  1.00  0.64           H  
ATOM   1184  HE2 TYR A  85     -17.445  24.542  -3.871  1.00  0.64           H  
ATOM   1185  HH  TYR A  85     -17.479  26.412  -6.894  1.00  0.64           H  
ATOM   1186  N   ARG A  86     -12.981  26.976   0.540  1.00  0.69           N  
ATOM   1187  CA  ARG A  86     -12.155  26.579   1.664  1.00  0.69           C  
ATOM   1188  C   ARG A  86     -11.889  25.097   1.521  1.00  0.69           C  
ATOM   1189  O   ARG A  86     -12.748  24.355   1.030  1.00  0.69           O  
ATOM   1190  CB  ARG A  86     -12.823  26.827   3.011  1.00  0.69           C  
ATOM   1191  CG  ARG A  86     -13.031  28.253   3.423  1.00  0.69           C  
ATOM   1192  CD  ARG A  86     -13.676  28.304   4.752  1.00  0.69           C  
ATOM   1193  NE  ARG A  86     -13.712  29.643   5.325  1.00  0.69           N  
ATOM   1194  CZ  ARG A  86     -14.704  30.535   5.150  1.00  0.69           C  
ATOM   1195  NH1 ARG A  86     -15.750  30.223   4.413  1.00  0.69           N  
ATOM   1196  NH2 ARG A  86     -14.636  31.716   5.738  1.00  0.69           N  
ATOM   1197  H   ARG A  86     -13.987  26.828   0.571  1.00  0.69           H  
ATOM   1198  HA  ARG A  86     -11.209  27.119   1.637  1.00  0.69           H  
ATOM   1199 1HB  ARG A  86     -13.805  26.351   3.009  1.00  0.69           H  
ATOM   1200 2HB  ARG A  86     -12.234  26.343   3.793  1.00  0.69           H  
ATOM   1201 1HG  ARG A  86     -12.069  28.762   3.477  1.00  0.69           H  
ATOM   1202 2HG  ARG A  86     -13.665  28.741   2.717  1.00  0.69           H  
ATOM   1203 1HD  ARG A  86     -14.705  27.960   4.646  1.00  0.69           H  
ATOM   1204 2HD  ARG A  86     -13.164  27.645   5.435  1.00  0.69           H  
ATOM   1205  HE  ARG A  86     -12.927  29.916   5.916  1.00  0.69           H  
ATOM   1206 1HH1 ARG A  86     -15.808  29.311   3.972  1.00  0.69           H  
ATOM   1207 2HH1 ARG A  86     -16.499  30.890   4.292  1.00  0.69           H  
ATOM   1208 1HH2 ARG A  86     -13.834  31.953   6.327  1.00  0.69           H  
ATOM   1209 2HH2 ARG A  86     -15.395  32.376   5.643  1.00  0.69           H  
ATOM   1210  N   ILE A  87     -10.721  24.662   1.960  1.00  0.81           N  
ATOM   1211  CA  ILE A  87     -10.390  23.246   1.990  1.00  0.81           C  
ATOM   1212  C   ILE A  87     -10.355  22.837   3.454  1.00  0.81           C  
ATOM   1213  O   ILE A  87      -9.638  23.454   4.258  1.00  0.81           O  
ATOM   1214  CB  ILE A  87      -9.023  22.947   1.339  1.00  0.81           C  
ATOM   1215  CG1 ILE A  87      -9.015  23.431  -0.105  1.00  0.81           C  
ATOM   1216  CG2 ILE A  87      -8.801  21.414   1.341  1.00  0.81           C  
ATOM   1217  CD1 ILE A  87      -7.681  23.449  -0.745  1.00  0.81           C  
ATOM   1218  H   ILE A  87     -10.044  25.328   2.307  1.00  0.81           H  
ATOM   1219  HA  ILE A  87     -11.162  22.676   1.480  1.00  0.81           H  
ATOM   1220  HB  ILE A  87      -8.229  23.443   1.885  1.00  0.81           H  
ATOM   1221 1HG1 ILE A  87      -9.619  22.781  -0.667  1.00  0.81           H  
ATOM   1222 2HG1 ILE A  87      -9.432  24.435  -0.153  1.00  0.81           H  
ATOM   1223 1HG2 ILE A  87      -7.845  21.178   0.878  1.00  0.81           H  
ATOM   1224 2HG2 ILE A  87      -8.814  21.034   2.351  1.00  0.81           H  
ATOM   1225 3HG2 ILE A  87      -9.608  20.941   0.779  1.00  0.81           H  
ATOM   1226 1HD1 ILE A  87      -7.781  23.792  -1.765  1.00  0.81           H  
ATOM   1227 2HD1 ILE A  87      -7.034  24.132  -0.208  1.00  0.81           H  
ATOM   1228 3HD1 ILE A  87      -7.249  22.449  -0.737  1.00  0.81           H  
ATOM   1229  N   LYS A  88     -11.136  21.825   3.812  1.00  1.02           N  
ATOM   1230  CA  LYS A  88     -11.207  21.383   5.202  1.00  1.02           C  
ATOM   1231  C   LYS A  88     -10.850  19.926   5.351  1.00  1.02           C  
ATOM   1232  O   LYS A  88     -11.138  19.130   4.469  1.00  1.02           O  
ATOM   1233  CB  LYS A  88     -12.622  21.572   5.740  1.00  1.02           C  
ATOM   1234  CG  LYS A  88     -13.137  22.988   5.750  1.00  1.02           C  
ATOM   1235  CD  LYS A  88     -14.543  23.026   6.309  1.00  1.02           C  
ATOM   1236  CE  LYS A  88     -15.520  22.309   5.373  1.00  1.02           C  
ATOM   1237  NZ  LYS A  88     -16.924  22.511   5.785  1.00  1.02           N  
ATOM   1238  H   LYS A  88     -11.714  21.376   3.099  1.00  1.02           H  
ATOM   1239  HA  LYS A  88     -10.498  21.945   5.794  1.00  1.02           H  
ATOM   1240 1HB  LYS A  88     -13.313  20.966   5.151  1.00  1.02           H  
ATOM   1241 2HB  LYS A  88     -12.656  21.202   6.765  1.00  1.02           H  
ATOM   1242 1HG  LYS A  88     -12.498  23.611   6.366  1.00  1.02           H  
ATOM   1243 2HG  LYS A  88     -13.143  23.388   4.735  1.00  1.02           H  
ATOM   1244 1HD  LYS A  88     -14.564  22.544   7.287  1.00  1.02           H  
ATOM   1245 2HD  LYS A  88     -14.864  24.062   6.423  1.00  1.02           H  
ATOM   1246 1HE  LYS A  88     -15.394  22.693   4.357  1.00  1.02           H  
ATOM   1247 2HE  LYS A  88     -15.304  21.239   5.377  1.00  1.02           H  
ATOM   1248 1HZ  LYS A  88     -17.538  22.040   5.139  1.00  1.02           H  
ATOM   1249 2HZ  LYS A  88     -17.081  22.164   6.710  1.00  1.02           H  
ATOM   1250 3HZ  LYS A  88     -17.136  23.517   5.755  1.00  1.02           H  
ATOM   1251  N   GLN A  89     -10.268  19.561   6.484  1.00  1.34           N  
ATOM   1252  CA  GLN A  89      -9.971  18.163   6.767  1.00  1.34           C  
ATOM   1253  C   GLN A  89     -10.898  17.637   7.849  1.00  1.34           C  
ATOM   1254  O   GLN A  89     -11.171  18.323   8.841  1.00  1.34           O  
ATOM   1255  CB  GLN A  89      -8.513  17.981   7.179  1.00  1.34           C  
ATOM   1256  CG  GLN A  89      -8.100  16.525   7.379  1.00  1.34           C  
ATOM   1257  CD  GLN A  89      -6.626  16.373   7.674  1.00  1.34           C  
ATOM   1258  OE1 GLN A  89      -5.978  17.321   8.149  1.00  1.34           O  
ATOM   1259  NE2 GLN A  89      -6.069  15.191   7.401  1.00  1.34           N  
ATOM   1260  H   GLN A  89     -10.027  20.268   7.171  1.00  1.34           H  
ATOM   1261  HA  GLN A  89     -10.148  17.577   5.871  1.00  1.34           H  
ATOM   1262 1HB  GLN A  89      -7.861  18.427   6.431  1.00  1.34           H  
ATOM   1263 2HB  GLN A  89      -8.339  18.512   8.115  1.00  1.34           H  
ATOM   1264 1HG  GLN A  89      -8.656  16.101   8.216  1.00  1.34           H  
ATOM   1265 2HG  GLN A  89      -8.325  15.964   6.467  1.00  1.34           H  
ATOM   1266 1HE2 GLN A  89      -5.102  15.038   7.575  1.00  1.34           H  
ATOM   1267 2HE2 GLN A  89      -6.636  14.421   6.996  1.00  1.34           H  
ATOM   1268  N   LYS A  90     -11.428  16.437   7.652  1.00  1.74           N  
ATOM   1269  CA  LYS A  90     -12.317  15.882   8.669  1.00  1.74           C  
ATOM   1270  C   LYS A  90     -11.526  15.277   9.825  1.00  1.74           C  
ATOM   1271  O   LYS A  90     -10.606  14.486   9.613  1.00  1.74           O  
ATOM   1272  CB  LYS A  90     -13.255  14.843   8.074  1.00  1.74           C  
ATOM   1273  CG  LYS A  90     -14.313  14.369   9.046  1.00  1.74           C  
ATOM   1274  CD  LYS A  90     -15.296  13.427   8.385  1.00  1.74           C  
ATOM   1275  CE  LYS A  90     -16.378  13.011   9.358  1.00  1.74           C  
ATOM   1276  NZ  LYS A  90     -17.369  12.100   8.727  1.00  1.74           N  
ATOM   1277  H   LYS A  90     -11.206  15.918   6.797  1.00  1.74           H  
ATOM   1278  HA  LYS A  90     -12.924  16.686   9.081  1.00  1.74           H  
ATOM   1279 1HB  LYS A  90     -13.735  15.233   7.186  1.00  1.74           H  
ATOM   1280 2HB  LYS A  90     -12.675  13.973   7.771  1.00  1.74           H  
ATOM   1281 1HG  LYS A  90     -13.835  13.851   9.880  1.00  1.74           H  
ATOM   1282 2HG  LYS A  90     -14.850  15.233   9.445  1.00  1.74           H  
ATOM   1283 1HD  LYS A  90     -15.756  13.922   7.526  1.00  1.74           H  
ATOM   1284 2HD  LYS A  90     -14.771  12.540   8.036  1.00  1.74           H  
ATOM   1285 1HE  LYS A  90     -15.919  12.507  10.207  1.00  1.74           H  
ATOM   1286 2HE  LYS A  90     -16.894  13.905   9.715  1.00  1.74           H  
ATOM   1287 1HZ  LYS A  90     -18.075  11.849   9.403  1.00  1.74           H  
ATOM   1288 2HZ  LYS A  90     -17.805  12.571   7.943  1.00  1.74           H  
ATOM   1289 3HZ  LYS A  90     -16.902  11.267   8.401  1.00  1.74           H  
ATOM   1290  N   GLY A  91     -11.875  15.671  11.047  1.00  2.13           N  
ATOM   1291  CA  GLY A  91     -11.239  15.176  12.258  1.00  2.13           C  
ATOM   1292  C   GLY A  91     -12.167  14.215  12.996  1.00  2.13           C  
ATOM   1293  O   GLY A  91     -12.939  13.481  12.380  1.00  2.13           O  
ATOM   1294  H   GLY A  91     -12.635  16.338  11.164  1.00  2.13           H  
ATOM   1295 1HA  GLY A  91     -10.306  14.673  12.005  1.00  2.13           H  
ATOM   1296 2HA  GLY A  91     -10.993  16.018  12.903  1.00  2.13           H  
ATOM   1297  N   ILE A  92     -12.079  14.228  14.326  1.00  2.33           N  
ATOM   1298  CA  ILE A  92     -12.873  13.341  15.176  1.00  2.33           C  
ATOM   1299  C   ILE A  92     -14.176  13.993  15.639  1.00  2.33           C  
ATOM   1300  O   ILE A  92     -15.249  13.396  15.563  1.00  2.33           O  
ATOM   1301  CB  ILE A  92     -12.065  12.919  16.414  1.00  2.33           C  
ATOM   1302  CG1 ILE A  92     -10.844  12.112  15.979  1.00  2.33           C  
ATOM   1303  CG2 ILE A  92     -12.940  12.115  17.366  1.00  2.33           C  
ATOM   1304  CD1 ILE A  92      -9.862  11.860  17.093  1.00  2.33           C  
ATOM   1305  H   ILE A  92     -11.419  14.859  14.756  1.00  2.33           H  
ATOM   1306  HA  ILE A  92     -13.125  12.449  14.604  1.00  2.33           H  
ATOM   1307  HB  ILE A  92     -11.705  13.807  16.931  1.00  2.33           H  
ATOM   1308 1HG1 ILE A  92     -11.178  11.152  15.587  1.00  2.33           H  
ATOM   1309 2HG1 ILE A  92     -10.329  12.650  15.184  1.00  2.33           H  
ATOM   1310 1HG2 ILE A  92     -12.360  11.832  18.243  1.00  2.33           H  
ATOM   1311 2HG2 ILE A  92     -13.790  12.714  17.676  1.00  2.33           H  
ATOM   1312 3HG2 ILE A  92     -13.297  11.219  16.862  1.00  2.33           H  
ATOM   1313 1HD1 ILE A  92      -9.021  11.281  16.710  1.00  2.33           H  
ATOM   1314 2HD1 ILE A  92      -9.500  12.811  17.483  1.00  2.33           H  
ATOM   1315 3HD1 ILE A  92     -10.351  11.303  17.890  1.00  2.33           H  
ATOM   1316  N   LEU A  93     -14.065  15.213  16.154  1.00  2.26           N  
ATOM   1317  CA  LEU A  93     -15.203  15.939  16.708  1.00  2.26           C  
ATOM   1318  C   LEU A  93     -15.761  17.006  15.761  1.00  2.26           C  
ATOM   1319  O   LEU A  93     -16.597  17.820  16.155  1.00  2.26           O  
ATOM   1320  CB  LEU A  93     -14.778  16.584  18.023  1.00  2.26           C  
ATOM   1321  CG  LEU A  93     -14.310  15.591  19.095  1.00  2.26           C  
ATOM   1322  CD1 LEU A  93     -13.862  16.348  20.325  1.00  2.26           C  
ATOM   1323  CD2 LEU A  93     -15.444  14.632  19.416  1.00  2.26           C  
ATOM   1324  H   LEU A  93     -13.157  15.648  16.180  1.00  2.26           H  
ATOM   1325  HA  LEU A  93     -15.997  15.222  16.912  1.00  2.26           H  
ATOM   1326 1HB  LEU A  93     -13.964  17.278  17.825  1.00  2.26           H  
ATOM   1327 2HB  LEU A  93     -15.621  17.145  18.427  1.00  2.26           H  
ATOM   1328  HG  LEU A  93     -13.457  15.028  18.720  1.00  2.26           H  
ATOM   1329 1HD1 LEU A  93     -13.520  15.642  21.081  1.00  2.26           H  
ATOM   1330 2HD1 LEU A  93     -13.046  17.021  20.062  1.00  2.26           H  
ATOM   1331 3HD1 LEU A  93     -14.697  16.926  20.720  1.00  2.26           H  
ATOM   1332 1HD2 LEU A  93     -15.113  13.918  20.171  1.00  2.26           H  
ATOM   1333 2HD2 LEU A  93     -16.298  15.193  19.796  1.00  2.26           H  
ATOM   1334 3HD2 LEU A  93     -15.738  14.095  18.513  1.00  2.26           H  
ATOM   1335  N   GLY A  94     -15.267  17.025  14.529  1.00  1.95           N  
ATOM   1336  CA  GLY A  94     -15.676  18.027  13.550  1.00  1.95           C  
ATOM   1337  C   GLY A  94     -14.654  18.152  12.426  1.00  1.95           C  
ATOM   1338  O   GLY A  94     -13.975  17.183  12.086  1.00  1.95           O  
ATOM   1339  H   GLY A  94     -14.599  16.317  14.265  1.00  1.95           H  
ATOM   1340 1HA  GLY A  94     -16.647  17.755  13.135  1.00  1.95           H  
ATOM   1341 2HA  GLY A  94     -15.796  18.991  14.045  1.00  1.95           H  
ATOM   1342  N   TYR A  95     -14.598  19.338  11.834  1.00  1.57           N  
ATOM   1343  CA  TYR A  95     -13.711  19.655  10.714  1.00  1.57           C  
ATOM   1344  C   TYR A  95     -12.730  20.759  11.063  1.00  1.57           C  
ATOM   1345  O   TYR A  95     -13.010  21.597  11.923  1.00  1.57           O  
ATOM   1346  CB  TYR A  95     -14.511  20.076   9.490  1.00  1.57           C  
ATOM   1347  CG  TYR A  95     -15.290  18.992   8.845  1.00  1.57           C  
ATOM   1348  CD1 TYR A  95     -16.526  18.604   9.339  1.00  1.57           C  
ATOM   1349  CD2 TYR A  95     -14.776  18.403   7.714  1.00  1.57           C  
ATOM   1350  CE1 TYR A  95     -17.238  17.613   8.694  1.00  1.57           C  
ATOM   1351  CE2 TYR A  95     -15.481  17.429   7.073  1.00  1.57           C  
ATOM   1352  CZ  TYR A  95     -16.711  17.025   7.552  1.00  1.57           C  
ATOM   1353  OH  TYR A  95     -17.436  16.049   6.883  1.00  1.57           O  
ATOM   1354  H   TYR A  95     -15.199  20.071  12.185  1.00  1.57           H  
ATOM   1355  HA  TYR A  95     -13.129  18.769  10.465  1.00  1.57           H  
ATOM   1356 1HB  TYR A  95     -15.200  20.874   9.766  1.00  1.57           H  
ATOM   1357 2HB  TYR A  95     -13.827  20.482   8.749  1.00  1.57           H  
ATOM   1358  HD1 TYR A  95     -16.936  19.080  10.231  1.00  1.57           H  
ATOM   1359  HD2 TYR A  95     -13.804  18.720   7.325  1.00  1.57           H  
ATOM   1360  HE1 TYR A  95     -18.212  17.304   9.072  1.00  1.57           H  
ATOM   1361  HE2 TYR A  95     -15.068  16.973   6.178  1.00  1.57           H  
ATOM   1362  HH  TYR A  95     -17.116  15.983   5.948  1.00  1.57           H  
ATOM   1363  N   SER A  96     -11.604  20.781  10.357  1.00  1.22           N  
ATOM   1364  CA  SER A  96     -10.596  21.813  10.544  1.00  1.22           C  
ATOM   1365  C   SER A  96     -10.104  22.348   9.213  1.00  1.22           C  
ATOM   1366  O   SER A  96      -9.694  21.594   8.332  1.00  1.22           O  
ATOM   1367  CB  SER A  96      -9.418  21.248  11.305  1.00  1.22           C  
ATOM   1368  OG  SER A  96      -8.413  22.213  11.471  1.00  1.22           O  
ATOM   1369  H   SER A  96     -11.433  20.029   9.690  1.00  1.22           H  
ATOM   1370  HA  SER A  96     -11.033  22.637  11.108  1.00  1.22           H  
ATOM   1371 1HB  SER A  96      -9.750  20.888  12.278  1.00  1.22           H  
ATOM   1372 2HB  SER A  96      -9.018  20.393  10.757  1.00  1.22           H  
ATOM   1373  HG  SER A  96      -8.265  22.608  10.594  1.00  1.22           H  
ATOM   1374  N   GLN A  97     -10.180  23.656   9.038  1.00  0.97           N  
ATOM   1375  CA  GLN A  97      -9.740  24.240   7.780  1.00  0.97           C  
ATOM   1376  C   GLN A  97      -8.242  23.998   7.619  1.00  0.97           C  
ATOM   1377  O   GLN A  97      -7.484  24.161   8.577  1.00  0.97           O  
ATOM   1378  CB  GLN A  97     -10.118  25.717   7.708  1.00  0.97           C  
ATOM   1379  CG  GLN A  97      -9.825  26.359   6.375  1.00  0.97           C  
ATOM   1380  CD  GLN A  97     -10.374  27.756   6.282  1.00  0.97           C  
ATOM   1381  OE1 GLN A  97     -11.318  28.130   6.992  1.00  0.97           O  
ATOM   1382  NE2 GLN A  97      -9.788  28.538   5.421  1.00  0.97           N  
ATOM   1383  H   GLN A  97     -10.532  24.247   9.781  1.00  0.97           H  
ATOM   1384  HA  GLN A  97     -10.244  23.744   6.963  1.00  0.97           H  
ATOM   1385 1HB  GLN A  97     -11.183  25.831   7.909  1.00  0.97           H  
ATOM   1386 2HB  GLN A  97      -9.581  26.251   8.477  1.00  0.97           H  
ATOM   1387 1HG  GLN A  97      -8.745  26.411   6.223  1.00  0.97           H  
ATOM   1388 2HG  GLN A  97     -10.278  25.755   5.583  1.00  0.97           H  
ATOM   1389 1HE2 GLN A  97     -10.063  29.503   5.297  1.00  0.97           H  
ATOM   1390 2HE2 GLN A  97      -8.998  28.204   4.884  1.00  0.97           H  
ATOM   1391  N   ILE A  98      -7.831  23.599   6.417  1.00  0.82           N  
ATOM   1392  CA  ILE A  98      -6.430  23.313   6.102  1.00  0.82           C  
ATOM   1393  C   ILE A  98      -5.869  24.257   5.051  1.00  0.82           C  
ATOM   1394  O   ILE A  98      -4.661  24.497   5.003  1.00  0.82           O  
ATOM   1395  CB  ILE A  98      -6.265  21.850   5.634  1.00  0.82           C  
ATOM   1396  CG1 ILE A  98      -4.807  21.437   5.625  1.00  0.82           C  
ATOM   1397  CG2 ILE A  98      -6.880  21.607   4.300  1.00  0.82           C  
ATOM   1398  CD1 ILE A  98      -4.635  19.939   5.410  1.00  0.82           C  
ATOM   1399  H   ILE A  98      -8.528  23.480   5.689  1.00  0.82           H  
ATOM   1400  HA  ILE A  98      -5.845  23.442   7.011  1.00  0.82           H  
ATOM   1401  HB  ILE A  98      -6.765  21.199   6.355  1.00  0.82           H  
ATOM   1402 1HG1 ILE A  98      -4.284  21.966   4.826  1.00  0.82           H  
ATOM   1403 2HG1 ILE A  98      -4.354  21.706   6.577  1.00  0.82           H  
ATOM   1404 1HG2 ILE A  98      -6.756  20.569   4.040  1.00  0.82           H  
ATOM   1405 2HG2 ILE A  98      -7.911  21.837   4.363  1.00  0.82           H  
ATOM   1406 3HG2 ILE A  98      -6.419  22.214   3.551  1.00  0.82           H  
ATOM   1407 1HD1 ILE A  98      -3.581  19.692   5.413  1.00  0.82           H  
ATOM   1408 2HD1 ILE A  98      -5.140  19.390   6.210  1.00  0.82           H  
ATOM   1409 3HD1 ILE A  98      -5.068  19.659   4.447  1.00  0.82           H  
ATOM   1410  N   GLY A  99      -6.744  24.807   4.222  1.00  0.73           N  
ATOM   1411  CA  GLY A  99      -6.302  25.722   3.176  1.00  0.73           C  
ATOM   1412  C   GLY A  99      -7.475  26.252   2.383  1.00  0.73           C  
ATOM   1413  O   GLY A  99      -8.617  26.210   2.845  1.00  0.73           O  
ATOM   1414  H   GLY A  99      -7.726  24.550   4.291  1.00  0.73           H  
ATOM   1415 1HA  GLY A  99      -5.762  26.557   3.624  1.00  0.73           H  
ATOM   1416 2HA  GLY A  99      -5.607  25.226   2.513  1.00  0.73           H  
ATOM   1417  N   ALA A 100      -7.188  26.764   1.201  1.00  0.69           N  
ATOM   1418  CA  ALA A 100      -8.159  27.391   0.326  1.00  0.69           C  
ATOM   1419  C   ALA A 100      -7.766  27.227  -1.138  1.00  0.69           C  
ATOM   1420  O   ALA A 100      -6.679  26.741  -1.464  1.00  0.69           O  
ATOM   1421  CB  ALA A 100      -8.276  28.866   0.667  1.00  0.69           C  
ATOM   1422  H   ALA A 100      -6.216  26.792   0.914  1.00  0.69           H  
ATOM   1423  HA  ALA A 100      -9.120  26.904   0.468  1.00  0.69           H  
ATOM   1424 1HB  ALA A 100      -8.996  29.326   0.009  1.00  0.69           H  
ATOM   1425 2HB  ALA A 100      -8.588  28.986   1.709  1.00  0.69           H  
ATOM   1426 3HB  ALA A 100      -7.311  29.338   0.526  1.00  0.69           H  
ATOM   1427  N   GLY A 101      -8.673  27.597  -2.025  1.00  0.68           N  
ATOM   1428  CA  GLY A 101      -8.362  27.560  -3.447  1.00  0.68           C  
ATOM   1429  C   GLY A 101      -9.452  28.192  -4.287  1.00  0.68           C  
ATOM   1430  O   GLY A 101     -10.385  28.810  -3.766  1.00  0.68           O  
ATOM   1431  H   GLY A 101      -9.586  27.906  -1.698  1.00  0.68           H  
ATOM   1432 1HA  GLY A 101      -7.421  28.070  -3.633  1.00  0.68           H  
ATOM   1433 2HA  GLY A 101      -8.213  26.532  -3.757  1.00  0.68           H  
ATOM   1434  N   VAL A 102      -9.311  28.076  -5.593  1.00  0.70           N  
ATOM   1435  CA  VAL A 102     -10.265  28.693  -6.502  1.00  0.70           C  
ATOM   1436  C   VAL A 102     -10.672  27.773  -7.625  1.00  0.70           C  
ATOM   1437  O   VAL A 102      -9.852  27.056  -8.201  1.00  0.70           O  
ATOM   1438  CB  VAL A 102      -9.669  30.009  -7.061  1.00  0.70           C  
ATOM   1439  CG1 VAL A 102      -8.389  29.725  -7.751  1.00  0.70           C  
ATOM   1440  CG2 VAL A 102     -10.626  30.662  -8.042  1.00  0.70           C  
ATOM   1441  H   VAL A 102      -8.516  27.535  -5.937  1.00  0.70           H  
ATOM   1442  HA  VAL A 102     -11.162  28.941  -5.939  1.00  0.70           H  
ATOM   1443  HB  VAL A 102      -9.478  30.679  -6.228  1.00  0.70           H  
ATOM   1444 1HG1 VAL A 102      -7.959  30.653  -8.124  1.00  0.70           H  
ATOM   1445 2HG1 VAL A 102      -7.709  29.257  -7.044  1.00  0.70           H  
ATOM   1446 3HG1 VAL A 102      -8.573  29.048  -8.582  1.00  0.70           H  
ATOM   1447 1HG2 VAL A 102     -10.199  31.583  -8.400  1.00  0.70           H  
ATOM   1448 2HG2 VAL A 102     -10.805  30.004  -8.888  1.00  0.70           H  
ATOM   1449 3HG2 VAL A 102     -11.565  30.863  -7.548  1.00  0.70           H  
ATOM   1450  N   TYR A 103     -11.950  27.802  -7.949  1.00  0.74           N  
ATOM   1451  CA  TYR A 103     -12.440  27.020  -9.054  1.00  0.74           C  
ATOM   1452  C   TYR A 103     -12.715  27.944 -10.204  1.00  0.74           C  
ATOM   1453  O   TYR A 103     -13.298  29.022 -10.027  1.00  0.74           O  
ATOM   1454  CB  TYR A 103     -13.693  26.254  -8.702  1.00  0.74           C  
ATOM   1455  CG  TYR A 103     -14.211  25.341  -9.820  1.00  0.74           C  
ATOM   1456  CD1 TYR A 103     -13.641  24.129 -10.079  1.00  0.74           C  
ATOM   1457  CD2 TYR A 103     -15.262  25.723 -10.543  1.00  0.74           C  
ATOM   1458  CE1 TYR A 103     -14.172  23.312 -11.059  1.00  0.74           C  
ATOM   1459  CE2 TYR A 103     -15.810  24.950 -11.501  1.00  0.74           C  
ATOM   1460  CZ  TYR A 103     -15.290  23.745 -11.761  1.00  0.74           C  
ATOM   1461  OH  TYR A 103     -15.889  22.957 -12.700  1.00  0.74           O  
ATOM   1462  H   TYR A 103     -12.586  28.396  -7.424  1.00  0.74           H  
ATOM   1463  HA  TYR A 103     -11.676  26.325  -9.365  1.00  0.74           H  
ATOM   1464 1HB  TYR A 103     -13.539  25.656  -7.812  1.00  0.74           H  
ATOM   1465 2HB  TYR A 103     -14.476  26.969  -8.487  1.00  0.74           H  
ATOM   1466  HD1 TYR A 103     -12.794  23.809  -9.511  1.00  0.74           H  
ATOM   1467  HD2 TYR A 103     -15.670  26.641 -10.347  1.00  0.74           H  
ATOM   1468  HE1 TYR A 103     -13.731  22.334 -11.258  1.00  0.74           H  
ATOM   1469  HE2 TYR A 103     -16.686  25.304 -12.049  1.00  0.74           H  
ATOM   1470  HH  TYR A 103     -16.779  23.294 -12.874  1.00  0.74           H  
ATOM   1471  N   LYS A 104     -12.259  27.544 -11.378  1.00  0.79           N  
ATOM   1472  CA  LYS A 104     -12.518  28.323 -12.563  1.00  0.79           C  
ATOM   1473  C   LYS A 104     -12.586  27.449 -13.817  1.00  0.79           C  
ATOM   1474  O   LYS A 104     -11.622  26.757 -14.163  1.00  0.79           O  
ATOM   1475  CB  LYS A 104     -11.422  29.397 -12.696  1.00  0.79           C  
ATOM   1476  CG  LYS A 104     -11.601  30.390 -13.832  1.00  0.79           C  
ATOM   1477  CD  LYS A 104     -10.506  31.456 -13.795  1.00  0.79           C  
ATOM   1478  CE  LYS A 104     -10.761  32.597 -14.787  1.00  0.79           C  
ATOM   1479  NZ  LYS A 104     -10.654  32.170 -16.216  1.00  0.79           N  
ATOM   1480  H   LYS A 104     -11.749  26.665 -11.436  1.00  0.79           H  
ATOM   1481  HA  LYS A 104     -13.481  28.816 -12.448  1.00  0.79           H  
ATOM   1482 1HB  LYS A 104     -11.364  29.967 -11.767  1.00  0.79           H  
ATOM   1483 2HB  LYS A 104     -10.457  28.913 -12.835  1.00  0.79           H  
ATOM   1484 1HG  LYS A 104     -11.532  29.860 -14.783  1.00  0.79           H  
ATOM   1485 2HG  LYS A 104     -12.586  30.856 -13.765  1.00  0.79           H  
ATOM   1486 1HD  LYS A 104     -10.422  31.864 -12.784  1.00  0.79           H  
ATOM   1487 2HD  LYS A 104      -9.556  30.989 -14.059  1.00  0.79           H  
ATOM   1488 1HE  LYS A 104     -11.756  33.004 -14.616  1.00  0.79           H  
ATOM   1489 2HE  LYS A 104     -10.022  33.379 -14.603  1.00  0.79           H  
ATOM   1490 1HZ  LYS A 104     -10.817  32.955 -16.822  1.00  0.79           H  
ATOM   1491 2HZ  LYS A 104      -9.731  31.800 -16.402  1.00  0.79           H  
ATOM   1492 3HZ  LYS A 104     -11.339  31.451 -16.458  1.00  0.79           H  
ATOM   1493  N   GLU A 105     -13.721  27.504 -14.511  1.00  0.82           N  
ATOM   1494  CA  GLU A 105     -13.905  26.836 -15.805  1.00  0.82           C  
ATOM   1495  C   GLU A 105     -13.538  25.347 -15.879  1.00  0.82           C  
ATOM   1496  O   GLU A 105     -12.944  24.908 -16.871  1.00  0.82           O  
ATOM   1497  CB  GLU A 105     -13.089  27.574 -16.868  1.00  0.82           C  
ATOM   1498  CG  GLU A 105     -13.501  29.017 -17.082  1.00  0.82           C  
ATOM   1499  CD  GLU A 105     -12.729  29.690 -18.172  1.00  0.82           C  
ATOM   1500  OE1 GLU A 105     -12.713  29.187 -19.268  1.00  0.82           O  
ATOM   1501  OE2 GLU A 105     -12.111  30.700 -17.899  1.00  0.82           O  
ATOM   1502  H   GLU A 105     -14.507  28.035 -14.105  1.00  0.82           H  
ATOM   1503  HA  GLU A 105     -14.961  26.925 -16.059  1.00  0.82           H  
ATOM   1504 1HB  GLU A 105     -12.036  27.572 -16.592  1.00  0.82           H  
ATOM   1505 2HB  GLU A 105     -13.177  27.053 -17.820  1.00  0.82           H  
ATOM   1506 1HG  GLU A 105     -14.558  29.036 -17.341  1.00  0.82           H  
ATOM   1507 2HG  GLU A 105     -13.383  29.564 -16.156  1.00  0.82           H  
ATOM   1508  N   GLY A 106     -13.938  24.559 -14.891  1.00  0.83           N  
ATOM   1509  CA  GLY A 106     -13.647  23.126 -14.906  1.00  0.83           C  
ATOM   1510  C   GLY A 106     -12.459  22.702 -14.042  1.00  0.83           C  
ATOM   1511  O   GLY A 106     -12.310  21.512 -13.757  1.00  0.83           O  
ATOM   1512  H   GLY A 106     -14.432  24.959 -14.105  1.00  0.83           H  
ATOM   1513 1HA  GLY A 106     -14.529  22.570 -14.608  1.00  0.83           H  
ATOM   1514 2HA  GLY A 106     -13.450  22.825 -15.933  1.00  0.83           H  
ATOM   1515  N   THR A 107     -11.640  23.655 -13.595  1.00  0.81           N  
ATOM   1516  CA  THR A 107     -10.489  23.296 -12.768  1.00  0.81           C  
ATOM   1517  C   THR A 107     -10.464  23.903 -11.361  1.00  0.81           C  
ATOM   1518  O   THR A 107     -10.735  25.089 -11.170  1.00  0.81           O  
ATOM   1519  CB  THR A 107      -9.183  23.700 -13.455  1.00  0.81           C  
ATOM   1520  OG1 THR A 107      -9.012  23.017 -14.703  1.00  0.81           O  
ATOM   1521  CG2 THR A 107      -8.045  23.361 -12.574  1.00  0.81           C  
ATOM   1522  H   THR A 107     -11.786  24.631 -13.858  1.00  0.81           H  
ATOM   1523  HA  THR A 107     -10.481  22.215 -12.648  1.00  0.81           H  
ATOM   1524  HB  THR A 107      -9.188  24.768 -13.646  1.00  0.81           H  
ATOM   1525  HG1 THR A 107      -8.059  23.157 -14.995  1.00  0.81           H  
ATOM   1526 1HG2 THR A 107      -7.139  23.654 -13.047  1.00  0.81           H  
ATOM   1527 2HG2 THR A 107      -8.118  23.881 -11.644  1.00  0.81           H  
ATOM   1528 3HG2 THR A 107      -8.025  22.297 -12.392  1.00  0.81           H  
ATOM   1529  N   PHE A 108     -10.138  23.070 -10.362  1.00  0.78           N  
ATOM   1530  CA  PHE A 108      -9.954  23.577  -8.993  1.00  0.78           C  
ATOM   1531  C   PHE A 108      -8.462  23.766  -8.740  1.00  0.78           C  
ATOM   1532  O   PHE A 108      -7.670  22.869  -9.023  1.00  0.78           O  
ATOM   1533  CB  PHE A 108     -10.579  22.690  -7.909  1.00  0.78           C  
ATOM   1534  CG  PHE A 108     -10.329  23.241  -6.574  1.00  0.78           C  
ATOM   1535  CD1 PHE A 108     -11.003  24.356  -6.179  1.00  0.78           C  
ATOM   1536  CD2 PHE A 108      -9.412  22.669  -5.713  1.00  0.78           C  
ATOM   1537  CE1 PHE A 108     -10.782  24.906  -4.968  1.00  0.78           C  
ATOM   1538  CE2 PHE A 108      -9.188  23.220  -4.478  1.00  0.78           C  
ATOM   1539  CZ  PHE A 108      -9.879  24.345  -4.102  1.00  0.78           C  
ATOM   1540  H   PHE A 108      -9.946  22.094 -10.593  1.00  0.78           H  
ATOM   1541  HA  PHE A 108     -10.418  24.553  -8.911  1.00  0.78           H  
ATOM   1542 1HB  PHE A 108     -11.644  22.622  -8.049  1.00  0.78           H  
ATOM   1543 2HB  PHE A 108     -10.196  21.714  -7.946  1.00  0.78           H  
ATOM   1544  HD1 PHE A 108     -11.711  24.810  -6.855  1.00  0.78           H  
ATOM   1545  HD2 PHE A 108      -8.866  21.782  -6.025  1.00  0.78           H  
ATOM   1546  HE1 PHE A 108     -11.317  25.796  -4.706  1.00  0.78           H  
ATOM   1547  HE2 PHE A 108      -8.468  22.771  -3.800  1.00  0.78           H  
ATOM   1548  HZ  PHE A 108      -9.707  24.791  -3.123  1.00  0.78           H  
ATOM   1549  N   HIS A 109      -8.064  24.925  -8.221  1.00  0.76           N  
ATOM   1550  CA  HIS A 109      -6.645  25.186  -8.032  1.00  0.76           C  
ATOM   1551  C   HIS A 109      -6.327  25.486  -6.573  1.00  0.76           C  
ATOM   1552  O   HIS A 109      -7.028  26.262  -5.919  1.00  0.76           O  
ATOM   1553  CB  HIS A 109      -6.263  26.446  -8.799  1.00  0.76           C  
ATOM   1554  CG  HIS A 109      -6.669  26.471 -10.223  1.00  0.76           C  
ATOM   1555  ND1 HIS A 109      -7.956  26.799 -10.609  1.00  0.76           N  
ATOM   1556  CD2 HIS A 109      -5.997  26.220 -11.351  1.00  0.76           C  
ATOM   1557  CE1 HIS A 109      -8.035  26.772 -11.915  1.00  0.76           C  
ATOM   1558  NE2 HIS A 109      -6.852  26.429 -12.395  1.00  0.76           N  
ATOM   1559  H   HIS A 109      -8.747  25.649  -8.020  1.00  0.76           H  
ATOM   1560  HA  HIS A 109      -6.043  24.343  -8.359  1.00  0.76           H  
ATOM   1561 1HB  HIS A 109      -6.711  27.300  -8.306  1.00  0.76           H  
ATOM   1562 2HB  HIS A 109      -5.185  26.577  -8.757  1.00  0.76           H  
ATOM   1563  HD1 HIS A 109      -8.741  27.012  -9.994  1.00  0.76           H  
ATOM   1564  HD2 HIS A 109      -5.007  25.924 -11.547  1.00  0.76           H  
ATOM   1565  HE1 HIS A 109      -8.976  27.007 -12.420  1.00  0.76           H  
ATOM   1566  N   THR A 110      -5.233  24.900  -6.083  1.00  0.74           N  
ATOM   1567  CA  THR A 110      -4.763  25.139  -4.716  1.00  0.74           C  
ATOM   1568  C   THR A 110      -3.239  24.996  -4.600  1.00  0.74           C  
ATOM   1569  O   THR A 110      -2.519  24.963  -5.604  1.00  0.74           O  
ATOM   1570  CB  THR A 110      -5.535  24.264  -3.700  1.00  0.74           C  
ATOM   1571  OG1 THR A 110      -5.185  24.667  -2.362  1.00  0.74           O  
ATOM   1572  CG2 THR A 110      -5.296  22.828  -3.877  1.00  0.74           C  
ATOM   1573  H   THR A 110      -4.707  24.263  -6.683  1.00  0.74           H  
ATOM   1574  HA  THR A 110      -5.008  26.165  -4.451  1.00  0.74           H  
ATOM   1575  HB  THR A 110      -6.594  24.447  -3.842  1.00  0.74           H  
ATOM   1576  HG1 THR A 110      -5.702  25.475  -2.120  1.00  0.74           H  
ATOM   1577 1HG2 THR A 110      -5.894  22.291  -3.155  1.00  0.74           H  
ATOM   1578 2HG2 THR A 110      -5.592  22.543  -4.882  1.00  0.74           H  
ATOM   1579 3HG2 THR A 110      -4.252  22.611  -3.715  1.00  0.74           H  
ATOM   1580  N   MET A 111      -2.739  24.964  -3.368  1.00  0.74           N  
ATOM   1581  CA  MET A 111      -1.294  24.896  -3.178  1.00  0.74           C  
ATOM   1582  C   MET A 111      -0.882  23.468  -2.853  1.00  0.74           C  
ATOM   1583  O   MET A 111      -1.583  22.745  -2.126  1.00  0.74           O  
ATOM   1584  CB  MET A 111      -0.857  25.812  -2.054  1.00  0.74           C  
ATOM   1585  CG  MET A 111      -1.373  27.185  -2.180  1.00  0.74           C  
ATOM   1586  SD  MET A 111      -0.840  28.082  -3.615  1.00  0.74           S  
ATOM   1587  CE  MET A 111       0.821  28.456  -3.216  1.00  0.74           C  
ATOM   1588  H   MET A 111      -3.391  24.972  -2.594  1.00  0.74           H  
ATOM   1589  HA  MET A 111      -0.804  25.194  -4.098  1.00  0.74           H  
ATOM   1590 1HB  MET A 111      -1.165  25.408  -1.115  1.00  0.74           H  
ATOM   1591 2HB  MET A 111       0.234  25.865  -2.045  1.00  0.74           H  
ATOM   1592 1HG  MET A 111      -2.434  27.078  -2.224  1.00  0.74           H  
ATOM   1593 2HG  MET A 111      -1.115  27.764  -1.290  1.00  0.74           H  
ATOM   1594 1HE  MET A 111       1.273  29.019  -4.022  1.00  0.74           H  
ATOM   1595 2HE  MET A 111       0.849  29.039  -2.295  1.00  0.74           H  
ATOM   1596 3HE  MET A 111       1.365  27.531  -3.075  1.00  0.74           H  
ATOM   1597  N   TRP A 112       0.286  23.084  -3.333  1.00  0.77           N  
ATOM   1598  CA  TRP A 112       0.791  21.742  -3.072  1.00  0.77           C  
ATOM   1599  C   TRP A 112       0.885  21.495  -1.572  1.00  0.77           C  
ATOM   1600  O   TRP A 112       0.394  20.482  -1.080  1.00  0.77           O  
ATOM   1601  CB  TRP A 112       2.150  21.475  -3.735  1.00  0.77           C  
ATOM   1602  CG  TRP A 112       2.663  20.084  -3.515  1.00  0.77           C  
ATOM   1603  CD1 TRP A 112       3.622  19.698  -2.626  1.00  0.77           C  
ATOM   1604  CD2 TRP A 112       2.262  18.886  -4.216  1.00  0.77           C  
ATOM   1605  NE1 TRP A 112       3.833  18.342  -2.715  1.00  0.77           N  
ATOM   1606  CE2 TRP A 112       3.008  17.830  -3.682  1.00  0.77           C  
ATOM   1607  CE3 TRP A 112       1.355  18.630  -5.238  1.00  0.77           C  
ATOM   1608  CZ2 TRP A 112       2.860  16.533  -4.133  1.00  0.77           C  
ATOM   1609  CZ3 TRP A 112       1.211  17.330  -5.695  1.00  0.77           C  
ATOM   1610  CH2 TRP A 112       1.941  16.310  -5.155  1.00  0.77           C  
ATOM   1611  H   TRP A 112       0.826  23.758  -3.873  1.00  0.77           H  
ATOM   1612  HA  TRP A 112       0.082  21.029  -3.492  1.00  0.77           H  
ATOM   1613 1HB  TRP A 112       2.077  21.658  -4.811  1.00  0.77           H  
ATOM   1614 2HB  TRP A 112       2.889  22.147  -3.347  1.00  0.77           H  
ATOM   1615  HD1 TRP A 112       4.142  20.372  -1.943  1.00  0.77           H  
ATOM   1616  HE1 TRP A 112       4.491  17.808  -2.163  1.00  0.77           H  
ATOM   1617  HE3 TRP A 112       0.779  19.435  -5.671  1.00  0.77           H  
ATOM   1618  HZ2 TRP A 112       3.436  15.706  -3.717  1.00  0.77           H  
ATOM   1619  HZ3 TRP A 112       0.499  17.141  -6.500  1.00  0.77           H  
ATOM   1620  HH2 TRP A 112       1.802  15.297  -5.535  1.00  0.77           H  
ATOM   1621  N   HIS A 113       1.436  22.432  -0.800  1.00  0.82           N  
ATOM   1622  CA  HIS A 113       1.554  22.169   0.636  1.00  0.82           C  
ATOM   1623  C   HIS A 113       0.218  21.979   1.379  1.00  0.82           C  
ATOM   1624  O   HIS A 113       0.226  21.489   2.512  1.00  0.82           O  
ATOM   1625  CB  HIS A 113       2.346  23.253   1.384  1.00  0.82           C  
ATOM   1626  CG  HIS A 113       1.670  24.605   1.597  1.00  0.82           C  
ATOM   1627  ND1 HIS A 113       1.607  25.578   0.630  1.00  0.82           N  
ATOM   1628  CD2 HIS A 113       1.063  25.125   2.696  1.00  0.82           C  
ATOM   1629  CE1 HIS A 113       1.006  26.643   1.112  1.00  0.82           C  
ATOM   1630  NE2 HIS A 113       0.657  26.400   2.376  1.00  0.82           N  
ATOM   1631  H   HIS A 113       1.853  23.271  -1.227  1.00  0.82           H  
ATOM   1632  HA  HIS A 113       2.108  21.240   0.760  1.00  0.82           H  
ATOM   1633 1HB  HIS A 113       2.633  22.869   2.361  1.00  0.82           H  
ATOM   1634 2HB  HIS A 113       3.267  23.444   0.832  1.00  0.82           H  
ATOM   1635  HD1 HIS A 113       2.010  25.558  -0.306  1.00  0.82           H  
ATOM   1636  HD2 HIS A 113       0.880  24.730   3.695  1.00  0.82           H  
ATOM   1637  HE1 HIS A 113       0.876  27.524   0.478  1.00  0.82           H  
ATOM   1638  N   VAL A 114      -0.916  22.370   0.784  1.00  0.90           N  
ATOM   1639  CA  VAL A 114      -2.209  22.194   1.436  1.00  0.90           C  
ATOM   1640  C   VAL A 114      -2.740  20.787   1.259  1.00  0.90           C  
ATOM   1641  O   VAL A 114      -3.250  20.182   2.205  1.00  0.90           O  
ATOM   1642  CB  VAL A 114      -3.261  23.165   0.890  1.00  0.90           C  
ATOM   1643  CG1 VAL A 114      -4.599  22.819   1.481  1.00  0.90           C  
ATOM   1644  CG2 VAL A 114      -2.882  24.588   1.271  1.00  0.90           C  
ATOM   1645  H   VAL A 114      -0.898  22.740  -0.163  1.00  0.90           H  
ATOM   1646  HA  VAL A 114      -2.084  22.389   2.501  1.00  0.90           H  
ATOM   1647  HB  VAL A 114      -3.320  23.068  -0.197  1.00  0.90           H  
ATOM   1648 1HG1 VAL A 114      -5.340  23.491   1.100  1.00  0.90           H  
ATOM   1649 2HG1 VAL A 114      -4.871  21.798   1.218  1.00  0.90           H  
ATOM   1650 3HG1 VAL A 114      -4.530  22.916   2.556  1.00  0.90           H  
ATOM   1651 1HG2 VAL A 114      -3.628  25.286   0.882  1.00  0.90           H  
ATOM   1652 2HG2 VAL A 114      -2.837  24.670   2.360  1.00  0.90           H  
ATOM   1653 3HG2 VAL A 114      -1.914  24.828   0.861  1.00  0.90           H  
ATOM   1654  N   THR A 115      -2.644  20.278   0.035  1.00  0.99           N  
ATOM   1655  CA  THR A 115      -3.217  18.966  -0.232  1.00  0.99           C  
ATOM   1656  C   THR A 115      -2.192  17.856  -0.370  1.00  0.99           C  
ATOM   1657  O   THR A 115      -2.500  16.686  -0.167  1.00  0.99           O  
ATOM   1658  CB  THR A 115      -3.953  18.994  -1.566  1.00  0.99           C  
ATOM   1659  OG1 THR A 115      -2.984  19.256  -2.609  1.00  0.99           O  
ATOM   1660  CG2 THR A 115      -5.024  20.076  -1.559  1.00  0.99           C  
ATOM   1661  H   THR A 115      -2.206  20.841  -0.701  1.00  0.99           H  
ATOM   1662  HA  THR A 115      -3.901  18.708   0.574  1.00  0.99           H  
ATOM   1663  HB  THR A 115      -4.414  18.019  -1.740  1.00  0.99           H  
ATOM   1664  HG1 THR A 115      -2.730  20.193  -2.561  1.00  0.99           H  
ATOM   1665 1HG2 THR A 115      -5.537  20.078  -2.516  1.00  0.99           H  
ATOM   1666 2HG2 THR A 115      -5.737  19.874  -0.766  1.00  0.99           H  
ATOM   1667 3HG2 THR A 115      -4.559  21.048  -1.389  1.00  0.99           H  
ATOM   1668  N   ARG A 116      -0.986  18.207  -0.782  1.00  1.08           N  
ATOM   1669  CA  ARG A 116       0.090  17.271  -1.070  1.00  1.08           C  
ATOM   1670  C   ARG A 116      -0.338  16.206  -2.080  1.00  1.08           C  
ATOM   1671  O   ARG A 116       0.189  15.093  -2.076  1.00  1.08           O  
ATOM   1672  CB  ARG A 116       0.585  16.608   0.211  1.00  1.08           C  
ATOM   1673  CG  ARG A 116       1.506  17.483   1.068  1.00  1.08           C  
ATOM   1674  CD  ARG A 116       0.744  18.368   2.015  1.00  1.08           C  
ATOM   1675  NE  ARG A 116      -0.002  17.601   3.006  1.00  1.08           N  
ATOM   1676  CZ  ARG A 116      -0.828  18.134   3.934  1.00  1.08           C  
ATOM   1677  NH1 ARG A 116      -0.985  19.437   4.023  1.00  1.08           N  
ATOM   1678  NH2 ARG A 116      -1.483  17.337   4.764  1.00  1.08           N  
ATOM   1679  H   ARG A 116      -0.774  19.182  -0.915  1.00  1.08           H  
ATOM   1680  HA  ARG A 116       0.918  17.836  -1.499  1.00  1.08           H  
ATOM   1681 1HB  ARG A 116      -0.251  16.307   0.832  1.00  1.08           H  
ATOM   1682 2HB  ARG A 116       1.138  15.708  -0.047  1.00  1.08           H  
ATOM   1683 1HG  ARG A 116       2.182  16.856   1.645  1.00  1.08           H  
ATOM   1684 2HG  ARG A 116       2.085  18.135   0.406  1.00  1.08           H  
ATOM   1685 1HD  ARG A 116       1.435  19.024   2.541  1.00  1.08           H  
ATOM   1686 2HD  ARG A 116       0.035  18.973   1.450  1.00  1.08           H  
ATOM   1687  HE  ARG A 116       0.081  16.596   2.979  1.00  1.08           H  
ATOM   1688 1HH1 ARG A 116      -0.482  20.080   3.397  1.00  1.08           H  
ATOM   1689 2HH1 ARG A 116      -1.607  19.823   4.708  1.00  1.08           H  
ATOM   1690 1HH2 ARG A 116      -1.367  16.337   4.696  1.00  1.08           H  
ATOM   1691 2HH2 ARG A 116      -2.101  17.731   5.458  1.00  1.08           H  
ATOM   1692  N   GLY A 117      -1.279  16.549  -2.971  1.00  1.15           N  
ATOM   1693  CA  GLY A 117      -1.756  15.586  -3.956  1.00  1.15           C  
ATOM   1694  C   GLY A 117      -2.968  14.777  -3.472  1.00  1.15           C  
ATOM   1695  O   GLY A 117      -3.499  13.955  -4.220  1.00  1.15           O  
ATOM   1696  H   GLY A 117      -1.705  17.483  -2.928  1.00  1.15           H  
ATOM   1697 1HA  GLY A 117      -2.013  16.101  -4.872  1.00  1.15           H  
ATOM   1698 2HA  GLY A 117      -0.945  14.904  -4.206  1.00  1.15           H  
ATOM   1699  N   ALA A 118      -3.397  14.987  -2.224  1.00  1.20           N  
ATOM   1700  CA  ALA A 118      -4.537  14.273  -1.653  1.00  1.20           C  
ATOM   1701  C   ALA A 118      -5.809  14.559  -2.427  1.00  1.20           C  
ATOM   1702  O   ALA A 118      -6.003  15.643  -2.984  1.00  1.20           O  
ATOM   1703  CB  ALA A 118      -4.744  14.643  -0.197  1.00  1.20           C  
ATOM   1704  H   ALA A 118      -2.921  15.656  -1.628  1.00  1.20           H  
ATOM   1705  HA  ALA A 118      -4.334  13.202  -1.718  1.00  1.20           H  
ATOM   1706 1HB  ALA A 118      -5.591  14.074   0.209  1.00  1.20           H  
ATOM   1707 2HB  ALA A 118      -3.843  14.408   0.368  1.00  1.20           H  
ATOM   1708 3HB  ALA A 118      -4.947  15.701  -0.125  1.00  1.20           H  
ATOM   1709  N   VAL A 119      -6.681  13.575  -2.462  1.00  1.23           N  
ATOM   1710  CA  VAL A 119      -7.963  13.701  -3.147  1.00  1.23           C  
ATOM   1711  C   VAL A 119      -8.947  14.592  -2.385  1.00  1.23           C  
ATOM   1712  O   VAL A 119      -9.070  14.503  -1.163  1.00  1.23           O  
ATOM   1713  CB  VAL A 119      -8.538  12.304  -3.395  1.00  1.23           C  
ATOM   1714  CG1 VAL A 119      -9.921  12.370  -3.980  1.00  1.23           C  
ATOM   1715  CG2 VAL A 119      -7.618  11.584  -4.336  1.00  1.23           C  
ATOM   1716  H   VAL A 119      -6.440  12.707  -1.976  1.00  1.23           H  
ATOM   1717  HA  VAL A 119      -7.782  14.159  -4.121  1.00  1.23           H  
ATOM   1718  HB  VAL A 119      -8.595  11.764  -2.451  1.00  1.23           H  
ATOM   1719 1HG1 VAL A 119     -10.258  11.366  -4.140  1.00  1.23           H  
ATOM   1720 2HG1 VAL A 119     -10.598  12.885  -3.297  1.00  1.23           H  
ATOM   1721 3HG1 VAL A 119      -9.892  12.897  -4.924  1.00  1.23           H  
ATOM   1722 1HG2 VAL A 119      -7.996  10.583  -4.521  1.00  1.23           H  
ATOM   1723 2HG2 VAL A 119      -7.562  12.130  -5.273  1.00  1.23           H  
ATOM   1724 3HG2 VAL A 119      -6.622  11.528  -3.889  1.00  1.23           H  
ATOM   1725  N   LEU A 120      -9.604  15.495  -3.112  1.00  1.25           N  
ATOM   1726  CA  LEU A 120     -10.574  16.405  -2.508  1.00  1.25           C  
ATOM   1727  C   LEU A 120     -11.980  15.869  -2.713  1.00  1.25           C  
ATOM   1728  O   LEU A 120     -12.289  15.321  -3.766  1.00  1.25           O  
ATOM   1729  CB  LEU A 120     -10.460  17.799  -3.152  1.00  1.25           C  
ATOM   1730  CG  LEU A 120      -9.126  18.541  -2.990  1.00  1.25           C  
ATOM   1731  CD1 LEU A 120      -9.127  19.756  -3.855  1.00  1.25           C  
ATOM   1732  CD2 LEU A 120      -8.968  18.965  -1.577  1.00  1.25           C  
ATOM   1733  H   LEU A 120      -9.473  15.509  -4.125  1.00  1.25           H  
ATOM   1734  HA  LEU A 120     -10.380  16.476  -1.438  1.00  1.25           H  
ATOM   1735 1HB  LEU A 120     -10.630  17.700  -4.212  1.00  1.25           H  
ATOM   1736 2HB  LEU A 120     -11.246  18.425  -2.742  1.00  1.25           H  
ATOM   1737  HG  LEU A 120      -8.305  17.891  -3.274  1.00  1.25           H  
ATOM   1738 1HD1 LEU A 120      -8.184  20.286  -3.734  1.00  1.25           H  
ATOM   1739 2HD1 LEU A 120      -9.251  19.462  -4.894  1.00  1.25           H  
ATOM   1740 3HD1 LEU A 120      -9.929  20.384  -3.571  1.00  1.25           H  
ATOM   1741 1HD2 LEU A 120      -8.031  19.498  -1.456  1.00  1.25           H  
ATOM   1742 2HD2 LEU A 120      -9.797  19.615  -1.298  1.00  1.25           H  
ATOM   1743 3HD2 LEU A 120      -8.969  18.090  -0.967  1.00  1.25           H  
ATOM   1744  N   MET A 121     -12.846  16.038  -1.732  1.00  1.28           N  
ATOM   1745  CA  MET A 121     -14.228  15.636  -1.908  1.00  1.28           C  
ATOM   1746  C   MET A 121     -15.138  16.844  -2.080  1.00  1.28           C  
ATOM   1747  O   MET A 121     -14.908  17.911  -1.501  1.00  1.28           O  
ATOM   1748  CB  MET A 121     -14.704  14.815  -0.712  1.00  1.28           C  
ATOM   1749  CG  MET A 121     -13.901  13.569  -0.395  1.00  1.28           C  
ATOM   1750  SD  MET A 121     -13.998  12.381  -1.683  1.00  1.28           S  
ATOM   1751  CE  MET A 121     -15.730  11.955  -1.587  1.00  1.28           C  
ATOM   1752  H   MET A 121     -12.550  16.429  -0.847  1.00  1.28           H  
ATOM   1753  HA  MET A 121     -14.302  15.031  -2.804  1.00  1.28           H  
ATOM   1754 1HB  MET A 121     -14.672  15.434   0.163  1.00  1.28           H  
ATOM   1755 2HB  MET A 121     -15.741  14.519  -0.870  1.00  1.28           H  
ATOM   1756 1HG  MET A 121     -12.852  13.841  -0.249  1.00  1.28           H  
ATOM   1757 2HG  MET A 121     -14.264  13.115   0.530  1.00  1.28           H  
ATOM   1758 1HE  MET A 121     -15.971  11.221  -2.351  1.00  1.28           H  
ATOM   1759 2HE  MET A 121     -15.959  11.548  -0.603  1.00  1.28           H  
ATOM   1760 3HE  MET A 121     -16.327  12.850  -1.755  1.00  1.28           H  
ATOM   1761  N   HIS A 122     -16.199  16.671  -2.846  1.00  1.33           N  
ATOM   1762  CA  HIS A 122     -17.207  17.717  -2.943  1.00  1.33           C  
ATOM   1763  C   HIS A 122     -18.521  17.087  -3.351  1.00  1.33           C  
ATOM   1764  O   HIS A 122     -18.574  16.301  -4.296  1.00  1.33           O  
ATOM   1765  CB  HIS A 122     -16.775  18.800  -3.932  1.00  1.33           C  
ATOM   1766  CG  HIS A 122     -17.662  20.012  -3.963  1.00  1.33           C  
ATOM   1767  ND1 HIS A 122     -17.752  20.894  -2.900  1.00  1.33           N  
ATOM   1768  CD2 HIS A 122     -18.473  20.508  -4.925  1.00  1.33           C  
ATOM   1769  CE1 HIS A 122     -18.569  21.873  -3.208  1.00  1.33           C  
ATOM   1770  NE2 HIS A 122     -19.014  21.684  -4.432  1.00  1.33           N  
ATOM   1771  H   HIS A 122     -16.296  15.792  -3.358  1.00  1.33           H  
ATOM   1772  HA  HIS A 122     -17.351  18.189  -1.971  1.00  1.33           H  
ATOM   1773 1HB  HIS A 122     -15.761  19.126  -3.705  1.00  1.33           H  
ATOM   1774 2HB  HIS A 122     -16.763  18.382  -4.913  1.00  1.33           H  
ATOM   1775  HD1 HIS A 122     -17.282  20.855  -1.995  1.00  1.33           H  
ATOM   1776  HD2 HIS A 122     -18.721  20.173  -5.934  1.00  1.33           H  
ATOM   1777  HE1 HIS A 122     -18.758  22.669  -2.489  1.00  1.33           H  
ATOM   1778  N   LYS A 123     -19.579  17.392  -2.603  1.00  1.41           N  
ATOM   1779  CA  LYS A 123     -20.905  16.840  -2.871  1.00  1.41           C  
ATOM   1780  C   LYS A 123     -20.898  15.307  -2.926  1.00  1.41           C  
ATOM   1781  O   LYS A 123     -21.625  14.691  -3.704  1.00  1.41           O  
ATOM   1782  CB  LYS A 123     -21.479  17.468  -4.141  1.00  1.41           C  
ATOM   1783  CG  LYS A 123     -21.764  18.965  -3.977  1.00  1.41           C  
ATOM   1784  CD  LYS A 123     -22.289  19.588  -5.248  1.00  1.41           C  
ATOM   1785  CE  LYS A 123     -22.647  21.065  -5.053  1.00  1.41           C  
ATOM   1786  NZ  LYS A 123     -23.049  21.722  -6.338  1.00  1.41           N  
ATOM   1787  H   LYS A 123     -19.462  18.046  -1.840  1.00  1.41           H  
ATOM   1788  HA  LYS A 123     -21.559  17.126  -2.046  1.00  1.41           H  
ATOM   1789 1HB  LYS A 123     -20.787  17.341  -4.973  1.00  1.41           H  
ATOM   1790 2HB  LYS A 123     -22.410  16.968  -4.409  1.00  1.41           H  
ATOM   1791 1HG  LYS A 123     -22.504  19.101  -3.189  1.00  1.41           H  
ATOM   1792 2HG  LYS A 123     -20.858  19.478  -3.680  1.00  1.41           H  
ATOM   1793 1HD  LYS A 123     -21.497  19.534  -5.989  1.00  1.41           H  
ATOM   1794 2HD  LYS A 123     -23.159  19.043  -5.620  1.00  1.41           H  
ATOM   1795 1HE  LYS A 123     -23.470  21.139  -4.349  1.00  1.41           H  
ATOM   1796 2HE  LYS A 123     -21.787  21.590  -4.647  1.00  1.41           H  
ATOM   1797 1HZ  LYS A 123     -23.271  22.692  -6.177  1.00  1.41           H  
ATOM   1798 2HZ  LYS A 123     -22.244  21.663  -7.004  1.00  1.41           H  
ATOM   1799 3HZ  LYS A 123     -23.856  21.255  -6.739  1.00  1.41           H  
ATOM   1800  N   GLY A 124     -20.073  14.704  -2.066  1.00  1.50           N  
ATOM   1801  CA  GLY A 124     -19.962  13.257  -1.929  1.00  1.50           C  
ATOM   1802  C   GLY A 124     -19.075  12.568  -2.973  1.00  1.50           C  
ATOM   1803  O   GLY A 124     -18.917  11.348  -2.921  1.00  1.50           O  
ATOM   1804  H   GLY A 124     -19.505  15.288  -1.473  1.00  1.50           H  
ATOM   1805 1HA  GLY A 124     -19.576  13.029  -0.936  1.00  1.50           H  
ATOM   1806 2HA  GLY A 124     -20.960  12.825  -1.975  1.00  1.50           H  
ATOM   1807  N   LYS A 125     -18.482  13.322  -3.901  1.00  1.58           N  
ATOM   1808  CA  LYS A 125     -17.678  12.715  -4.963  1.00  1.58           C  
ATOM   1809  C   LYS A 125     -16.196  13.073  -4.880  1.00  1.58           C  
ATOM   1810  O   LYS A 125     -15.840  14.160  -4.418  1.00  1.58           O  
ATOM   1811  CB  LYS A 125     -18.249  13.168  -6.295  1.00  1.58           C  
ATOM   1812  CG  LYS A 125     -19.691  12.705  -6.539  1.00  1.58           C  
ATOM   1813  CD  LYS A 125     -20.224  13.227  -7.853  1.00  1.58           C  
ATOM   1814  CE  LYS A 125     -21.665  12.830  -8.080  1.00  1.58           C  
ATOM   1815  NZ  LYS A 125     -22.189  13.390  -9.359  1.00  1.58           N  
ATOM   1816  H   LYS A 125     -18.632  14.330  -3.916  1.00  1.58           H  
ATOM   1817  HA  LYS A 125     -17.759  11.629  -4.891  1.00  1.58           H  
ATOM   1818 1HB  LYS A 125     -18.228  14.257  -6.348  1.00  1.58           H  
ATOM   1819 2HB  LYS A 125     -17.624  12.789  -7.092  1.00  1.58           H  
ATOM   1820 1HG  LYS A 125     -19.723  11.617  -6.543  1.00  1.58           H  
ATOM   1821 2HG  LYS A 125     -20.330  13.072  -5.733  1.00  1.58           H  
ATOM   1822 1HD  LYS A 125     -20.161  14.308  -7.862  1.00  1.58           H  
ATOM   1823 2HD  LYS A 125     -19.627  12.847  -8.667  1.00  1.58           H  
ATOM   1824 1HE  LYS A 125     -21.739  11.745  -8.111  1.00  1.58           H  
ATOM   1825 2HE  LYS A 125     -22.271  13.204  -7.256  1.00  1.58           H  
ATOM   1826 1HZ  LYS A 125     -23.150  13.117  -9.485  1.00  1.58           H  
ATOM   1827 2HZ  LYS A 125     -22.127  14.402  -9.334  1.00  1.58           H  
ATOM   1828 3HZ  LYS A 125     -21.639  13.046 -10.133  1.00  1.58           H  
ATOM   1829  N   ARG A 126     -15.323  12.164  -5.343  1.00  1.63           N  
ATOM   1830  CA  ARG A 126     -13.882  12.433  -5.385  1.00  1.63           C  
ATOM   1831  C   ARG A 126     -13.424  13.278  -6.545  1.00  1.63           C  
ATOM   1832  O   ARG A 126     -13.797  13.051  -7.696  1.00  1.63           O  
ATOM   1833  CB  ARG A 126     -13.098  11.153  -5.480  1.00  1.63           C  
ATOM   1834  CG  ARG A 126     -13.021  10.325  -4.285  1.00  1.63           C  
ATOM   1835  CD  ARG A 126     -12.594   8.995  -4.639  1.00  1.63           C  
ATOM   1836  NE  ARG A 126     -11.307   8.908  -5.289  1.00  1.63           N  
ATOM   1837  CZ  ARG A 126     -10.815   7.739  -5.741  1.00  1.63           C  
ATOM   1838  NH1 ARG A 126     -11.504   6.637  -5.549  1.00  1.63           N  
ATOM   1839  NH2 ARG A 126      -9.675   7.666  -6.392  1.00  1.63           N  
ATOM   1840  H   ARG A 126     -15.644  11.252  -5.678  1.00  1.63           H  
ATOM   1841  HA  ARG A 126     -13.604  12.956  -4.472  1.00  1.63           H  
ATOM   1842 1HB  ARG A 126     -13.534  10.536  -6.237  1.00  1.63           H  
ATOM   1843 2HB  ARG A 126     -12.085  11.378  -5.802  1.00  1.63           H  
ATOM   1844 1HG  ARG A 126     -12.346  10.735  -3.550  1.00  1.63           H  
ATOM   1845 2HG  ARG A 126     -14.011  10.259  -3.871  1.00  1.63           H  
ATOM   1846 1HD  ARG A 126     -12.568   8.372  -3.759  1.00  1.63           H  
ATOM   1847 2HD  ARG A 126     -13.323   8.614  -5.336  1.00  1.63           H  
ATOM   1848  HE  ARG A 126     -10.781   9.753  -5.460  1.00  1.63           H  
ATOM   1849 1HH1 ARG A 126     -12.422   6.663  -5.068  1.00  1.63           H  
ATOM   1850 2HH1 ARG A 126     -11.152   5.761  -5.895  1.00  1.63           H  
ATOM   1851 1HH2 ARG A 126      -9.140   8.501  -6.637  1.00  1.63           H  
ATOM   1852 2HH2 ARG A 126      -9.348   6.779  -6.731  1.00  1.63           H  
ATOM   1853  N   ILE A 127     -12.538  14.202  -6.238  1.00  1.64           N  
ATOM   1854  CA  ILE A 127     -11.894  15.037  -7.215  1.00  1.64           C  
ATOM   1855  C   ILE A 127     -10.384  14.755  -7.196  1.00  1.64           C  
ATOM   1856  O   ILE A 127      -9.687  15.038  -6.210  1.00  1.64           O  
ATOM   1857  CB  ILE A 127     -12.132  16.495  -6.851  1.00  1.64           C  
ATOM   1858  CG1 ILE A 127     -13.592  16.826  -6.767  1.00  1.64           C  
ATOM   1859  CG2 ILE A 127     -11.485  17.332  -7.840  1.00  1.64           C  
ATOM   1860  CD1 ILE A 127     -13.798  18.153  -6.151  1.00  1.64           C  
ATOM   1861  H   ILE A 127     -12.318  14.366  -5.264  1.00  1.64           H  
ATOM   1862  HA  ILE A 127     -12.292  14.819  -8.204  1.00  1.64           H  
ATOM   1863  HB  ILE A 127     -11.699  16.684  -5.888  1.00  1.64           H  
ATOM   1864 1HG1 ILE A 127     -14.011  16.830  -7.769  1.00  1.64           H  
ATOM   1865 2HG1 ILE A 127     -14.123  16.081  -6.165  1.00  1.64           H  
ATOM   1866 1HG2 ILE A 127     -11.599  18.383  -7.578  1.00  1.64           H  
ATOM   1867 2HG2 ILE A 127     -10.463  17.048  -7.835  1.00  1.64           H  
ATOM   1868 3HG2 ILE A 127     -11.914  17.149  -8.825  1.00  1.64           H  
ATOM   1869 1HD1 ILE A 127     -14.845  18.388  -6.119  1.00  1.64           H  
ATOM   1870 2HD1 ILE A 127     -13.391  18.146  -5.135  1.00  1.64           H  
ATOM   1871 3HD1 ILE A 127     -13.276  18.879  -6.743  1.00  1.64           H  
ATOM   1872  N   GLU A 128      -9.867  14.181  -8.274  1.00  1.62           N  
ATOM   1873  CA  GLU A 128      -8.449  13.844  -8.314  1.00  1.62           C  
ATOM   1874  C   GLU A 128      -7.626  14.955  -8.984  1.00  1.62           C  
ATOM   1875  O   GLU A 128      -8.181  15.682  -9.821  1.00  1.62           O  
ATOM   1876  CB  GLU A 128      -8.234  12.517  -9.031  1.00  1.62           C  
ATOM   1877  CG  GLU A 128      -8.821  11.307  -8.313  1.00  1.62           C  
ATOM   1878  CD  GLU A 128      -8.497  10.019  -9.013  1.00  1.62           C  
ATOM   1879  OE1 GLU A 128      -8.150  10.059 -10.167  1.00  1.62           O  
ATOM   1880  OE2 GLU A 128      -8.582   8.990  -8.387  1.00  1.62           O  
ATOM   1881  H   GLU A 128     -10.465  13.966  -9.060  1.00  1.62           H  
ATOM   1882  HA  GLU A 128      -8.136  13.705  -7.289  1.00  1.62           H  
ATOM   1883 1HB  GLU A 128      -8.686  12.568 -10.022  1.00  1.62           H  
ATOM   1884 2HB  GLU A 128      -7.168  12.344  -9.175  1.00  1.62           H  
ATOM   1885 1HG  GLU A 128      -8.427  11.267  -7.303  1.00  1.62           H  
ATOM   1886 2HG  GLU A 128      -9.903  11.422  -8.245  1.00  1.62           H  
ATOM   1887  N   PRO A 129      -6.335  15.138  -8.607  1.00  1.57           N  
ATOM   1888  CA  PRO A 129      -5.386  16.038  -9.241  1.00  1.57           C  
ATOM   1889  C   PRO A 129      -5.214  15.660 -10.705  1.00  1.57           C  
ATOM   1890  O   PRO A 129      -5.173  14.473 -11.032  1.00  1.57           O  
ATOM   1891  CB  PRO A 129      -4.081  15.767  -8.487  1.00  1.57           C  
ATOM   1892  CG  PRO A 129      -4.507  15.215  -7.148  1.00  1.57           C  
ATOM   1893  CD  PRO A 129      -5.766  14.419  -7.424  1.00  1.57           C  
ATOM   1894  HA  PRO A 129      -5.691  17.079  -9.112  1.00  1.57           H  
ATOM   1895 1HB  PRO A 129      -3.459  15.066  -9.059  1.00  1.57           H  
ATOM   1896 2HB  PRO A 129      -3.512  16.702  -8.412  1.00  1.57           H  
ATOM   1897 1HG  PRO A 129      -3.707  14.579  -6.739  1.00  1.57           H  
ATOM   1898 2HG  PRO A 129      -4.655  16.010  -6.422  1.00  1.57           H  
ATOM   1899 1HD  PRO A 129      -5.534  13.374  -7.667  1.00  1.57           H  
ATOM   1900 2HD  PRO A 129      -6.385  14.516  -6.527  1.00  1.57           H  
ATOM   1901  N   SER A 130      -5.056  16.656 -11.562  1.00  1.53           N  
ATOM   1902  CA  SER A 130      -4.802  16.426 -12.988  1.00  1.53           C  
ATOM   1903  C   SER A 130      -3.476  17.030 -13.451  1.00  1.53           C  
ATOM   1904  O   SER A 130      -2.963  16.699 -14.524  1.00  1.53           O  
ATOM   1905  CB  SER A 130      -5.960  16.939 -13.809  1.00  1.53           C  
ATOM   1906  OG  SER A 130      -7.110  16.171 -13.550  1.00  1.53           O  
ATOM   1907  H   SER A 130      -5.117  17.607 -11.208  1.00  1.53           H  
ATOM   1908  HA  SER A 130      -4.743  15.350 -13.150  1.00  1.53           H  
ATOM   1909 1HB  SER A 130      -6.151  17.977 -13.546  1.00  1.53           H  
ATOM   1910 2HB  SER A 130      -5.720  16.904 -14.869  1.00  1.53           H  
ATOM   1911  HG  SER A 130      -7.811  16.503 -14.146  1.00  1.53           H  
ATOM   1912  N   TRP A 131      -2.924  17.902 -12.620  1.00  1.51           N  
ATOM   1913  CA  TRP A 131      -1.679  18.612 -12.887  1.00  1.51           C  
ATOM   1914  C   TRP A 131      -1.040  19.089 -11.601  1.00  1.51           C  
ATOM   1915  O   TRP A 131      -1.720  19.386 -10.617  1.00  1.51           O  
ATOM   1916  CB  TRP A 131      -1.924  19.799 -13.825  1.00  1.51           C  
ATOM   1917  CG  TRP A 131      -0.748  20.724 -14.047  1.00  1.51           C  
ATOM   1918  CD1 TRP A 131       0.209  20.667 -15.009  1.00  1.51           C  
ATOM   1919  CD2 TRP A 131      -0.428  21.890 -13.226  1.00  1.51           C  
ATOM   1920  NE1 TRP A 131       1.092  21.724 -14.860  1.00  1.51           N  
ATOM   1921  CE2 TRP A 131       0.704  22.478 -13.769  1.00  1.51           C  
ATOM   1922  CE3 TRP A 131      -1.013  22.459 -12.090  1.00  1.51           C  
ATOM   1923  CZ2 TRP A 131       1.264  23.629 -13.222  1.00  1.51           C  
ATOM   1924  CZ3 TRP A 131      -0.446  23.587 -11.533  1.00  1.51           C  
ATOM   1925  CH2 TRP A 131       0.657  24.166 -12.084  1.00  1.51           C  
ATOM   1926  H   TRP A 131      -3.430  18.135 -11.770  1.00  1.51           H  
ATOM   1927  HA  TRP A 131      -0.988  17.925 -13.374  1.00  1.51           H  
ATOM   1928 1HB  TRP A 131      -2.239  19.424 -14.800  1.00  1.51           H  
ATOM   1929 2HB  TRP A 131      -2.723  20.381 -13.448  1.00  1.51           H  
ATOM   1930  HD1 TRP A 131       0.266  19.908 -15.788  1.00  1.51           H  
ATOM   1931  HE1 TRP A 131       1.892  21.914 -15.445  1.00  1.51           H  
ATOM   1932  HE3 TRP A 131      -1.895  22.009 -11.651  1.00  1.51           H  
ATOM   1933  HZ2 TRP A 131       2.153  24.103 -13.649  1.00  1.51           H  
ATOM   1934  HZ3 TRP A 131      -0.912  24.003 -10.646  1.00  1.51           H  
ATOM   1935  HH2 TRP A 131       1.074  25.066 -11.624  1.00  1.51           H  
ATOM   1936  N   ALA A 132       0.278  19.153 -11.595  1.00  1.48           N  
ATOM   1937  CA  ALA A 132       0.963  19.755 -10.470  1.00  1.48           C  
ATOM   1938  C   ALA A 132       2.326  20.225 -10.902  1.00  1.48           C  
ATOM   1939  O   ALA A 132       2.918  19.687 -11.841  1.00  1.48           O  
ATOM   1940  CB  ALA A 132       1.079  18.789  -9.299  1.00  1.48           C  
ATOM   1941  H   ALA A 132       0.805  18.849 -12.402  1.00  1.48           H  
ATOM   1942  HA  ALA A 132       0.401  20.631 -10.157  1.00  1.48           H  
ATOM   1943 1HB  ALA A 132       1.587  19.292  -8.473  1.00  1.48           H  
ATOM   1944 2HB  ALA A 132       0.088  18.478  -8.975  1.00  1.48           H  
ATOM   1945 3HB  ALA A 132       1.652  17.916  -9.599  1.00  1.48           H  
ATOM   1946  N   ASP A 133       2.829  21.206 -10.182  1.00  1.43           N  
ATOM   1947  CA  ASP A 133       4.161  21.716 -10.386  1.00  1.43           C  
ATOM   1948  C   ASP A 133       4.653  22.099  -9.003  1.00  1.43           C  
ATOM   1949  O   ASP A 133       4.421  23.208  -8.501  1.00  1.43           O  
ATOM   1950  CB  ASP A 133       4.142  22.899 -11.359  1.00  1.43           C  
ATOM   1951  CG  ASP A 133       5.535  23.408 -11.773  1.00  1.43           C  
ATOM   1952  OD1 ASP A 133       6.517  22.858 -11.327  1.00  1.43           O  
ATOM   1953  OD2 ASP A 133       5.616  24.332 -12.551  1.00  1.43           O  
ATOM   1954  H   ASP A 133       2.254  21.604  -9.439  1.00  1.43           H  
ATOM   1955  HA  ASP A 133       4.799  20.928 -10.785  1.00  1.43           H  
ATOM   1956 1HB  ASP A 133       3.633  22.584 -12.262  1.00  1.43           H  
ATOM   1957 2HB  ASP A 133       3.575  23.726 -10.927  1.00  1.43           H  
ATOM   1958  N   VAL A 134       5.336  21.150  -8.382  1.00  1.35           N  
ATOM   1959  CA  VAL A 134       5.733  21.266  -6.994  1.00  1.35           C  
ATOM   1960  C   VAL A 134       6.670  22.438  -6.747  1.00  1.35           C  
ATOM   1961  O   VAL A 134       6.512  23.140  -5.758  1.00  1.35           O  
ATOM   1962  CB  VAL A 134       6.352  19.957  -6.506  1.00  1.35           C  
ATOM   1963  CG1 VAL A 134       6.908  20.159  -5.134  1.00  1.35           C  
ATOM   1964  CG2 VAL A 134       5.274  18.876  -6.518  1.00  1.35           C  
ATOM   1965  H   VAL A 134       5.528  20.293  -8.881  1.00  1.35           H  
ATOM   1966  HA  VAL A 134       4.831  21.429  -6.401  1.00  1.35           H  
ATOM   1967  HB  VAL A 134       7.177  19.672  -7.159  1.00  1.35           H  
ATOM   1968 1HG1 VAL A 134       7.360  19.236  -4.781  1.00  1.35           H  
ATOM   1969 2HG1 VAL A 134       7.659  20.938  -5.184  1.00  1.35           H  
ATOM   1970 3HG1 VAL A 134       6.113  20.460  -4.450  1.00  1.35           H  
ATOM   1971 1HG2 VAL A 134       5.690  17.932  -6.169  1.00  1.35           H  
ATOM   1972 2HG2 VAL A 134       4.472  19.180  -5.869  1.00  1.35           H  
ATOM   1973 3HG2 VAL A 134       4.890  18.751  -7.531  1.00  1.35           H  
ATOM   1974  N   LYS A 135       7.612  22.700  -7.647  1.00  1.26           N  
ATOM   1975  CA  LYS A 135       8.551  23.813  -7.447  1.00  1.26           C  
ATOM   1976  C   LYS A 135       7.854  25.194  -7.366  1.00  1.26           C  
ATOM   1977  O   LYS A 135       8.456  26.167  -6.920  1.00  1.26           O  
ATOM   1978  CB  LYS A 135       9.649  23.817  -8.512  1.00  1.26           C  
ATOM   1979  CG  LYS A 135       9.188  24.126  -9.898  1.00  1.26           C  
ATOM   1980  CD  LYS A 135      10.328  24.077 -10.906  1.00  1.26           C  
ATOM   1981  CE  LYS A 135       9.815  24.381 -12.307  1.00  1.26           C  
ATOM   1982  NZ  LYS A 135       8.902  23.313 -12.806  1.00  1.26           N  
ATOM   1983  H   LYS A 135       7.687  22.122  -8.474  1.00  1.26           H  
ATOM   1984  HA  LYS A 135       9.057  23.642  -6.498  1.00  1.26           H  
ATOM   1985 1HB  LYS A 135      10.413  24.546  -8.236  1.00  1.26           H  
ATOM   1986 2HB  LYS A 135      10.128  22.837  -8.529  1.00  1.26           H  
ATOM   1987 1HG  LYS A 135       8.443  23.402 -10.178  1.00  1.26           H  
ATOM   1988 2HG  LYS A 135       8.737  25.112  -9.923  1.00  1.26           H  
ATOM   1989 1HD  LYS A 135      11.090  24.807 -10.635  1.00  1.26           H  
ATOM   1990 2HD  LYS A 135      10.776  23.084 -10.899  1.00  1.26           H  
ATOM   1991 1HE  LYS A 135       9.270  25.323 -12.289  1.00  1.26           H  
ATOM   1992 2HE  LYS A 135      10.658  24.471 -12.988  1.00  1.26           H  
ATOM   1993 1HZ  LYS A 135       8.569  23.547 -13.725  1.00  1.26           H  
ATOM   1994 2HZ  LYS A 135       9.383  22.435 -12.837  1.00  1.26           H  
ATOM   1995 3HZ  LYS A 135       8.078  23.220 -12.176  1.00  1.26           H  
ATOM   1996  N   LYS A 136       6.596  25.299  -7.823  1.00  1.16           N  
ATOM   1997  CA  LYS A 136       5.830  26.545  -7.745  1.00  1.16           C  
ATOM   1998  C   LYS A 136       4.810  26.455  -6.615  1.00  1.16           C  
ATOM   1999  O   LYS A 136       4.030  27.382  -6.392  1.00  1.16           O  
ATOM   2000  CB  LYS A 136       5.083  26.806  -9.053  1.00  1.16           C  
ATOM   2001  CG  LYS A 136       5.960  26.934 -10.270  1.00  1.16           C  
ATOM   2002  CD  LYS A 136       6.800  28.194 -10.221  1.00  1.16           C  
ATOM   2003  CE  LYS A 136       7.589  28.373 -11.506  1.00  1.16           C  
ATOM   2004  NZ  LYS A 136       8.371  29.630 -11.498  1.00  1.16           N  
ATOM   2005  H   LYS A 136       6.114  24.480  -8.194  1.00  1.16           H  
ATOM   2006  HA  LYS A 136       6.510  27.371  -7.531  1.00  1.16           H  
ATOM   2007 1HB  LYS A 136       4.392  25.976  -9.236  1.00  1.16           H  
ATOM   2008 2HB  LYS A 136       4.488  27.714  -8.963  1.00  1.16           H  
ATOM   2009 1HG  LYS A 136       6.616  26.068 -10.317  1.00  1.16           H  
ATOM   2010 2HG  LYS A 136       5.360  26.927 -11.158  1.00  1.16           H  
ATOM   2011 1HD  LYS A 136       6.152  29.060 -10.075  1.00  1.16           H  
ATOM   2012 2HD  LYS A 136       7.498  28.133  -9.381  1.00  1.16           H  
ATOM   2013 1HE  LYS A 136       8.274  27.535 -11.615  1.00  1.16           H  
ATOM   2014 2HE  LYS A 136       6.904  28.384 -12.356  1.00  1.16           H  
ATOM   2015 1HZ  LYS A 136       8.895  29.720 -12.359  1.00  1.16           H  
ATOM   2016 2HZ  LYS A 136       7.733  30.411 -11.409  1.00  1.16           H  
ATOM   2017 3HZ  LYS A 136       9.010  29.619 -10.712  1.00  1.16           H  
ATOM   2018  N   ASP A 137       4.813  25.310  -5.929  1.00  1.08           N  
ATOM   2019  CA  ASP A 137       3.847  24.929  -4.913  1.00  1.08           C  
ATOM   2020  C   ASP A 137       2.420  24.945  -5.429  1.00  1.08           C  
ATOM   2021  O   ASP A 137       1.514  25.289  -4.679  1.00  1.08           O  
ATOM   2022  CB  ASP A 137       3.951  25.858  -3.702  1.00  1.08           C  
ATOM   2023  CG  ASP A 137       3.195  25.349  -2.451  1.00  1.08           C  
ATOM   2024  OD1 ASP A 137       3.018  24.177  -2.298  1.00  1.08           O  
ATOM   2025  OD2 ASP A 137       2.779  26.148  -1.670  1.00  1.08           O  
ATOM   2026  H   ASP A 137       5.534  24.628  -6.122  1.00  1.08           H  
ATOM   2027  HA  ASP A 137       4.088  23.914  -4.596  1.00  1.08           H  
ATOM   2028 1HB  ASP A 137       5.008  25.974  -3.434  1.00  1.08           H  
ATOM   2029 2HB  ASP A 137       3.572  26.843  -3.961  1.00  1.08           H  
ATOM   2030  N   LEU A 138       2.195  24.456  -6.652  1.00  1.02           N  
ATOM   2031  CA  LEU A 138       0.847  24.445  -7.220  1.00  1.02           C  
ATOM   2032  C   LEU A 138       0.310  23.091  -7.637  1.00  1.02           C  
ATOM   2033  O   LEU A 138       1.030  22.221  -8.144  1.00  1.02           O  
ATOM   2034  CB  LEU A 138       0.798  25.388  -8.412  1.00  1.02           C  
ATOM   2035  CG  LEU A 138       1.056  26.811  -8.078  1.00  1.02           C  
ATOM   2036  CD1 LEU A 138       1.207  27.566  -9.347  1.00  1.02           C  
ATOM   2037  CD2 LEU A 138      -0.094  27.300  -7.202  1.00  1.02           C  
ATOM   2038  H   LEU A 138       2.981  24.127  -7.215  1.00  1.02           H  
ATOM   2039  HA  LEU A 138       0.166  24.835  -6.464  1.00  1.02           H  
ATOM   2040 1HB  LEU A 138       1.545  25.073  -9.138  1.00  1.02           H  
ATOM   2041 2HB  LEU A 138      -0.183  25.321  -8.866  1.00  1.02           H  
ATOM   2042  HG  LEU A 138       1.971  26.915  -7.535  1.00  1.02           H  
ATOM   2043 1HD1 LEU A 138       1.401  28.602  -9.145  1.00  1.02           H  
ATOM   2044 2HD1 LEU A 138       2.045  27.134  -9.868  1.00  1.02           H  
ATOM   2045 3HD1 LEU A 138       0.333  27.480  -9.949  1.00  1.02           H  
ATOM   2046 1HD2 LEU A 138       0.036  28.329  -6.940  1.00  1.02           H  
ATOM   2047 2HD2 LEU A 138      -1.019  27.188  -7.716  1.00  1.02           H  
ATOM   2048 3HD2 LEU A 138      -0.130  26.701  -6.293  1.00  1.02           H  
ATOM   2049  N   ILE A 139      -0.997  22.957  -7.471  1.00  1.00           N  
ATOM   2050  CA  ILE A 139      -1.736  21.774  -7.883  1.00  1.00           C  
ATOM   2051  C   ILE A 139      -3.090  22.118  -8.474  1.00  1.00           C  
ATOM   2052  O   ILE A 139      -3.780  23.030  -7.997  1.00  1.00           O  
ATOM   2053  CB  ILE A 139      -1.946  20.851  -6.683  1.00  1.00           C  
ATOM   2054  CG1 ILE A 139      -2.589  19.555  -7.094  1.00  1.00           C  
ATOM   2055  CG2 ILE A 139      -2.727  21.534  -5.673  1.00  1.00           C  
ATOM   2056  CD1 ILE A 139      -2.535  18.546  -6.015  1.00  1.00           C  
ATOM   2057  H   ILE A 139      -1.506  23.711  -7.000  1.00  1.00           H  
ATOM   2058  HA  ILE A 139      -1.165  21.247  -8.641  1.00  1.00           H  
ATOM   2059  HB  ILE A 139      -0.987  20.605  -6.262  1.00  1.00           H  
ATOM   2060 1HG1 ILE A 139      -3.630  19.726  -7.345  1.00  1.00           H  
ATOM   2061 2HG1 ILE A 139      -2.082  19.159  -7.972  1.00  1.00           H  
ATOM   2062 1HG2 ILE A 139      -2.854  20.887  -4.806  1.00  1.00           H  
ATOM   2063 2HG2 ILE A 139      -2.208  22.437  -5.379  1.00  1.00           H  
ATOM   2064 3HG2 ILE A 139      -3.691  21.784  -6.095  1.00  1.00           H  
ATOM   2065 1HD1 ILE A 139      -3.008  17.646  -6.348  1.00  1.00           H  
ATOM   2066 2HD1 ILE A 139      -1.512  18.347  -5.759  1.00  1.00           H  
ATOM   2067 3HD1 ILE A 139      -3.059  18.922  -5.144  1.00  1.00           H  
ATOM   2068  N   SER A 140      -3.504  21.370  -9.492  1.00  1.01           N  
ATOM   2069  CA  SER A 140      -4.846  21.593  -9.977  1.00  1.01           C  
ATOM   2070  C   SER A 140      -5.568  20.271 -10.088  1.00  1.01           C  
ATOM   2071  O   SER A 140      -4.967  19.214 -10.357  1.00  1.01           O  
ATOM   2072  CB  SER A 140      -4.879  22.315 -11.307  1.00  1.01           C  
ATOM   2073  OG  SER A 140      -4.456  21.523 -12.380  1.00  1.01           O  
ATOM   2074  H   SER A 140      -2.910  20.642  -9.890  1.00  1.01           H  
ATOM   2075  HA  SER A 140      -5.384  22.198  -9.254  1.00  1.01           H  
ATOM   2076 1HB  SER A 140      -5.841  22.658 -11.472  1.00  1.01           H  
ATOM   2077 2HB  SER A 140      -4.240  23.192 -11.236  1.00  1.01           H  
ATOM   2078  HG  SER A 140      -5.279  21.094 -12.768  1.00  1.01           H  
ATOM   2079  N   TYR A 141      -6.873  20.354  -9.907  1.00  1.04           N  
ATOM   2080  CA  TYR A 141      -7.771  19.230  -9.899  1.00  1.04           C  
ATOM   2081  C   TYR A 141      -8.790  19.258 -11.009  1.00  1.04           C  
ATOM   2082  O   TYR A 141      -9.285  20.311 -11.426  1.00  1.04           O  
ATOM   2083  CB  TYR A 141      -8.468  19.222  -8.563  1.00  1.04           C  
ATOM   2084  CG  TYR A 141      -7.612  18.922  -7.387  1.00  1.04           C  
ATOM   2085  CD1 TYR A 141      -6.792  19.893  -6.833  1.00  1.04           C  
ATOM   2086  CD2 TYR A 141      -7.687  17.690  -6.819  1.00  1.04           C  
ATOM   2087  CE1 TYR A 141      -6.041  19.572  -5.734  1.00  1.04           C  
ATOM   2088  CE2 TYR A 141      -6.952  17.384  -5.731  1.00  1.04           C  
ATOM   2089  CZ  TYR A 141      -6.128  18.308  -5.193  1.00  1.04           C  
ATOM   2090  OH  TYR A 141      -5.388  17.988  -4.113  1.00  1.04           O  
ATOM   2091  H   TYR A 141      -7.257  21.271  -9.707  1.00  1.04           H  
ATOM   2092  HA  TYR A 141      -7.202  18.320 -10.027  1.00  1.04           H  
ATOM   2093 1HB  TYR A 141      -8.898  20.167  -8.410  1.00  1.04           H  
ATOM   2094 2HB  TYR A 141      -9.230  18.529  -8.611  1.00  1.04           H  
ATOM   2095  HD1 TYR A 141      -6.737  20.896  -7.269  1.00  1.04           H  
ATOM   2096  HD2 TYR A 141      -8.342  16.947  -7.237  1.00  1.04           H  
ATOM   2097  HE1 TYR A 141      -5.384  20.301  -5.289  1.00  1.04           H  
ATOM   2098  HE2 TYR A 141      -7.024  16.392  -5.285  1.00  1.04           H  
ATOM   2099  HH  TYR A 141      -5.663  17.113  -3.770  1.00  1.04           H  
ATOM   2100  N   GLY A 142      -9.130  18.073 -11.481  1.00  1.08           N  
ATOM   2101  CA  GLY A 142     -10.113  17.910 -12.547  1.00  1.08           C  
ATOM   2102  C   GLY A 142      -9.461  18.193 -13.897  1.00  1.08           C  
ATOM   2103  O   GLY A 142      -9.241  17.280 -14.695  1.00  1.08           O  
ATOM   2104  H   GLY A 142      -8.693  17.241 -11.076  1.00  1.08           H  
ATOM   2105 1HA  GLY A 142     -10.510  16.895 -12.530  1.00  1.08           H  
ATOM   2106 2HA  GLY A 142     -10.949  18.594 -12.387  1.00  1.08           H  
ATOM   2107  N   GLY A 143      -9.086  19.449 -14.115  1.00  1.10           N  
ATOM   2108  CA  GLY A 143      -8.402  19.877 -15.333  1.00  1.10           C  
ATOM   2109  C   GLY A 143      -7.026  20.491 -15.044  1.00  1.10           C  
ATOM   2110  O   GLY A 143      -6.554  20.491 -13.893  1.00  1.10           O  
ATOM   2111  H   GLY A 143      -9.298  20.127 -13.384  1.00  1.10           H  
ATOM   2112 1HA  GLY A 143      -8.291  19.034 -16.014  1.00  1.10           H  
ATOM   2113 2HA  GLY A 143      -9.020  20.609 -15.851  1.00  1.10           H  
ATOM   2114  N   GLY A 144      -6.412  21.048 -16.096  1.00  1.11           N  
ATOM   2115  CA  GLY A 144      -5.100  21.676 -15.994  1.00  1.11           C  
ATOM   2116  C   GLY A 144      -5.225  23.095 -15.467  1.00  1.11           C  
ATOM   2117  O   GLY A 144      -6.337  23.563 -15.211  1.00  1.11           O  
ATOM   2118  H   GLY A 144      -6.864  20.983 -17.012  1.00  1.11           H  
ATOM   2119 1HA  GLY A 144      -4.459  21.093 -15.333  1.00  1.11           H  
ATOM   2120 2HA  GLY A 144      -4.631  21.688 -16.976  1.00  1.11           H  
ATOM   2121  N   TRP A 145      -4.088  23.793 -15.350  1.00  1.10           N  
ATOM   2122  CA  TRP A 145      -4.051  25.150 -14.795  1.00  1.10           C  
ATOM   2123  C   TRP A 145      -4.808  26.170 -15.660  1.00  1.10           C  
ATOM   2124  O   TRP A 145      -4.471  26.339 -16.832  1.00  1.10           O  
ATOM   2125  CB  TRP A 145      -2.587  25.619 -14.676  1.00  1.10           C  
ATOM   2126  CG  TRP A 145      -2.430  26.938 -13.969  1.00  1.10           C  
ATOM   2127  CD1 TRP A 145      -2.280  28.168 -14.541  1.00  1.10           C  
ATOM   2128  CD2 TRP A 145      -2.384  27.157 -12.540  1.00  1.10           C  
ATOM   2129  NE1 TRP A 145      -2.179  29.127 -13.575  1.00  1.10           N  
ATOM   2130  CE2 TRP A 145      -2.227  28.519 -12.340  1.00  1.10           C  
ATOM   2131  CE3 TRP A 145      -2.473  26.317 -11.438  1.00  1.10           C  
ATOM   2132  CZ2 TRP A 145      -2.161  29.060 -11.078  1.00  1.10           C  
ATOM   2133  CZ3 TRP A 145      -2.423  26.855 -10.177  1.00  1.10           C  
ATOM   2134  CH2 TRP A 145      -2.271  28.199 -10.003  1.00  1.10           C  
ATOM   2135  H   TRP A 145      -3.223  23.355 -15.665  1.00  1.10           H  
ATOM   2136  HA  TRP A 145      -4.507  25.118 -13.812  1.00  1.10           H  
ATOM   2137 1HB  TRP A 145      -2.003  24.866 -14.140  1.00  1.10           H  
ATOM   2138 2HB  TRP A 145      -2.152  25.717 -15.665  1.00  1.10           H  
ATOM   2139  HD1 TRP A 145      -2.267  28.366 -15.611  1.00  1.10           H  
ATOM   2140  HE1 TRP A 145      -2.105  30.139 -13.776  1.00  1.10           H  
ATOM   2141  HE3 TRP A 145      -2.603  25.252 -11.579  1.00  1.10           H  
ATOM   2142  HZ2 TRP A 145      -2.048  30.128 -10.906  1.00  1.10           H  
ATOM   2143  HZ3 TRP A 145      -2.512  26.182  -9.323  1.00  1.10           H  
ATOM   2144  HH2 TRP A 145      -2.236  28.608  -8.995  1.00  1.10           H  
ATOM   2145  N   LYS A 146      -5.794  26.879 -15.089  1.00  1.08           N  
ATOM   2146  CA  LYS A 146      -6.549  27.883 -15.851  1.00  1.08           C  
ATOM   2147  C   LYS A 146      -6.518  29.299 -15.262  1.00  1.08           C  
ATOM   2148  O   LYS A 146      -7.291  30.181 -15.664  1.00  1.08           O  
ATOM   2149  CB  LYS A 146      -7.999  27.443 -16.070  1.00  1.08           C  
ATOM   2150  CG  LYS A 146      -8.124  26.168 -16.899  1.00  1.08           C  
ATOM   2151  CD  LYS A 146      -9.553  25.881 -17.308  1.00  1.08           C  
ATOM   2152  CE  LYS A 146      -9.638  24.591 -18.120  1.00  1.08           C  
ATOM   2153  NZ  LYS A 146     -11.001  24.378 -18.689  1.00  1.08           N  
ATOM   2154  H   LYS A 146      -6.064  26.699 -14.124  1.00  1.08           H  
ATOM   2155  HA  LYS A 146      -6.091  27.955 -16.834  1.00  1.08           H  
ATOM   2156 1HB  LYS A 146      -8.484  27.265 -15.102  1.00  1.08           H  
ATOM   2157 2HB  LYS A 146      -8.555  28.232 -16.575  1.00  1.08           H  
ATOM   2158 1HG  LYS A 146      -7.496  26.247 -17.787  1.00  1.08           H  
ATOM   2159 2HG  LYS A 146      -7.774  25.327 -16.307  1.00  1.08           H  
ATOM   2160 1HD  LYS A 146     -10.168  25.763 -16.407  1.00  1.08           H  
ATOM   2161 2HD  LYS A 146      -9.957  26.707 -17.895  1.00  1.08           H  
ATOM   2162 1HE  LYS A 146      -8.911  24.615 -18.929  1.00  1.08           H  
ATOM   2163 2HE  LYS A 146      -9.403  23.754 -17.458  1.00  1.08           H  
ATOM   2164 1HZ  LYS A 146     -11.029  23.511 -19.198  1.00  1.08           H  
ATOM   2165 2HZ  LYS A 146     -11.697  24.354 -17.935  1.00  1.08           H  
ATOM   2166 3HZ  LYS A 146     -11.232  25.140 -19.306  1.00  1.08           H  
ATOM   2167  N   LEU A 147      -5.627  29.559 -14.328  1.00  1.06           N  
ATOM   2168  CA  LEU A 147      -5.600  30.900 -13.768  1.00  1.06           C  
ATOM   2169  C   LEU A 147      -4.695  31.750 -14.659  1.00  1.06           C  
ATOM   2170  O   LEU A 147      -3.478  31.840 -14.467  1.00  1.06           O  
ATOM   2171  CB  LEU A 147      -5.153  30.875 -12.312  1.00  1.06           C  
ATOM   2172  CG  LEU A 147      -6.017  29.974 -11.416  1.00  1.06           C  
ATOM   2173  CD1 LEU A 147      -5.506  29.995  -9.994  1.00  1.06           C  
ATOM   2174  CD2 LEU A 147      -7.477  30.397 -11.499  1.00  1.06           C  
ATOM   2175  H   LEU A 147      -4.987  28.843 -14.011  1.00  1.06           H  
ATOM   2176  HA  LEU A 147      -6.604  31.323 -13.797  1.00  1.06           H  
ATOM   2177 1HB  LEU A 147      -4.149  30.552 -12.265  1.00  1.06           H  
ATOM   2178 2HB  LEU A 147      -5.205  31.893 -11.922  1.00  1.06           H  
ATOM   2179  HG  LEU A 147      -5.932  28.970 -11.771  1.00  1.06           H  
ATOM   2180 1HD1 LEU A 147      -6.107  29.337  -9.395  1.00  1.06           H  
ATOM   2181 2HD1 LEU A 147      -4.511  29.675  -9.959  1.00  1.06           H  
ATOM   2182 3HD1 LEU A 147      -5.553  30.975  -9.597  1.00  1.06           H  
ATOM   2183 1HD2 LEU A 147      -8.088  29.737 -10.890  1.00  1.06           H  
ATOM   2184 2HD2 LEU A 147      -7.587  31.394 -11.147  1.00  1.06           H  
ATOM   2185 3HD2 LEU A 147      -7.805  30.339 -12.531  1.00  1.06           H  
ATOM   2186  N   GLU A 148      -5.337  32.337 -15.669  1.00  1.04           N  
ATOM   2187  CA  GLU A 148      -4.711  33.073 -16.776  1.00  1.04           C  
ATOM   2188  C   GLU A 148      -4.212  34.498 -16.521  1.00  1.04           C  
ATOM   2189  O   GLU A 148      -3.598  35.079 -17.418  1.00  1.04           O  
ATOM   2190  CB  GLU A 148      -5.698  33.207 -17.944  1.00  1.04           C  
ATOM   2191  CG  GLU A 148      -6.080  31.939 -18.700  1.00  1.04           C  
ATOM   2192  CD  GLU A 148      -7.112  32.253 -19.793  1.00  1.04           C  
ATOM   2193  OE1 GLU A 148      -7.537  33.382 -19.858  1.00  1.04           O  
ATOM   2194  OE2 GLU A 148      -7.440  31.383 -20.582  1.00  1.04           O  
ATOM   2195  H   GLU A 148      -6.337  32.156 -15.701  1.00  1.04           H  
ATOM   2196  HA  GLU A 148      -3.852  32.486 -17.104  1.00  1.04           H  
ATOM   2197 1HB  GLU A 148      -6.622  33.651 -17.573  1.00  1.04           H  
ATOM   2198 2HB  GLU A 148      -5.285  33.902 -18.675  1.00  1.04           H  
ATOM   2199 1HG  GLU A 148      -5.190  31.510 -19.155  1.00  1.04           H  
ATOM   2200 2HG  GLU A 148      -6.493  31.212 -18.003  1.00  1.04           H  
ATOM   2201  N   GLY A 149      -4.505  35.114 -15.382  1.00  1.04           N  
ATOM   2202  CA  GLY A 149      -4.050  36.485 -15.228  1.00  1.04           C  
ATOM   2203  C   GLY A 149      -2.596  36.488 -14.800  1.00  1.04           C  
ATOM   2204  O   GLY A 149      -1.974  35.437 -14.670  1.00  1.04           O  
ATOM   2205  H   GLY A 149      -4.998  34.670 -14.611  1.00  1.04           H  
ATOM   2206 1HA  GLY A 149      -4.167  37.028 -16.165  1.00  1.04           H  
ATOM   2207 2HA  GLY A 149      -4.660  36.989 -14.478  1.00  1.04           H  
ATOM   2208  N   GLU A 150      -2.051  37.669 -14.576  1.00  1.05           N  
ATOM   2209  CA  GLU A 150      -0.673  37.782 -14.130  1.00  1.05           C  
ATOM   2210  C   GLU A 150      -0.508  39.057 -13.329  1.00  1.05           C  
ATOM   2211  O   GLU A 150      -1.272  40.006 -13.491  1.00  1.05           O  
ATOM   2212  CB  GLU A 150       0.306  37.748 -15.316  1.00  1.05           C  
ATOM   2213  CG  GLU A 150       0.163  38.907 -16.289  1.00  1.05           C  
ATOM   2214  CD  GLU A 150       1.136  38.838 -17.474  1.00  1.05           C  
ATOM   2215  OE1 GLU A 150       1.856  37.879 -17.580  1.00  1.05           O  
ATOM   2216  OE2 GLU A 150       1.163  39.777 -18.266  1.00  1.05           O  
ATOM   2217  H   GLU A 150      -2.604  38.504 -14.704  1.00  1.05           H  
ATOM   2218  HA  GLU A 150      -0.447  36.940 -13.471  1.00  1.05           H  
ATOM   2219 1HB  GLU A 150       1.329  37.756 -14.937  1.00  1.05           H  
ATOM   2220 2HB  GLU A 150       0.171  36.820 -15.874  1.00  1.05           H  
ATOM   2221 1HG  GLU A 150      -0.858  38.922 -16.668  1.00  1.05           H  
ATOM   2222 2HG  GLU A 150       0.328  39.824 -15.730  1.00  1.05           H  
ATOM   2223  N   TRP A 151       0.486  39.075 -12.474  1.00  1.07           N  
ATOM   2224  CA  TRP A 151       0.804  40.245 -11.681  1.00  1.07           C  
ATOM   2225  C   TRP A 151       1.761  41.162 -12.412  1.00  1.07           C  
ATOM   2226  O   TRP A 151       2.564  40.701 -13.226  1.00  1.07           O  
ATOM   2227  CB  TRP A 151       1.476  39.783 -10.405  1.00  1.07           C  
ATOM   2228  CG  TRP A 151       2.552  38.822 -10.757  1.00  1.07           C  
ATOM   2229  CD1 TRP A 151       2.435  37.463 -10.785  1.00  1.07           C  
ATOM   2230  CD2 TRP A 151       3.894  39.119 -11.216  1.00  1.07           C  
ATOM   2231  NE1 TRP A 151       3.604  36.898 -11.224  1.00  1.07           N  
ATOM   2232  CE2 TRP A 151       4.505  37.899 -11.503  1.00  1.07           C  
ATOM   2233  CE3 TRP A 151       4.611  40.305 -11.418  1.00  1.07           C  
ATOM   2234  CZ2 TRP A 151       5.799  37.824 -11.984  1.00  1.07           C  
ATOM   2235  CZ3 TRP A 151       5.911  40.227 -11.900  1.00  1.07           C  
ATOM   2236  CH2 TRP A 151       6.489  39.016 -12.174  1.00  1.07           C  
ATOM   2237  H   TRP A 151       1.060  38.249 -12.382  1.00  1.07           H  
ATOM   2238  HA  TRP A 151      -0.115  40.787 -11.458  1.00  1.07           H  
ATOM   2239 1HB  TRP A 151       1.902  40.632  -9.866  1.00  1.07           H  
ATOM   2240 2HB  TRP A 151       0.749  39.291  -9.763  1.00  1.07           H  
ATOM   2241  HD1 TRP A 151       1.536  36.906 -10.513  1.00  1.07           H  
ATOM   2242  HE1 TRP A 151       3.761  35.900 -11.339  1.00  1.07           H  
ATOM   2243  HE3 TRP A 151       4.159  41.268 -11.203  1.00  1.07           H  
ATOM   2244  HZ2 TRP A 151       6.273  36.872 -12.213  1.00  1.07           H  
ATOM   2245  HZ3 TRP A 151       6.459  41.159 -12.061  1.00  1.07           H  
ATOM   2246  HH2 TRP A 151       7.511  38.985 -12.553  1.00  1.07           H  
ATOM   2247  N   LYS A 152       1.716  42.443 -12.070  1.00  1.07           N  
ATOM   2248  CA  LYS A 152       2.677  43.413 -12.574  1.00  1.07           C  
ATOM   2249  C   LYS A 152       3.163  44.228 -11.387  1.00  1.07           C  
ATOM   2250  O   LYS A 152       2.365  44.588 -10.523  1.00  1.07           O  
ATOM   2251  CB  LYS A 152       2.038  44.361 -13.599  1.00  1.07           C  
ATOM   2252  CG  LYS A 152       1.426  43.697 -14.828  1.00  1.07           C  
ATOM   2253  CD  LYS A 152       2.473  43.084 -15.747  1.00  1.07           C  
ATOM   2254  CE  LYS A 152       1.800  42.476 -16.956  1.00  1.07           C  
ATOM   2255  NZ  LYS A 152       2.738  41.687 -17.798  1.00  1.07           N  
ATOM   2256  H   LYS A 152       1.003  42.751 -11.423  1.00  1.07           H  
ATOM   2257  HA  LYS A 152       3.532  42.898 -13.016  1.00  1.07           H  
ATOM   2258 1HB  LYS A 152       1.245  44.936 -13.113  1.00  1.07           H  
ATOM   2259 2HB  LYS A 152       2.787  45.070 -13.947  1.00  1.07           H  
ATOM   2260 1HG  LYS A 152       0.728  42.915 -14.520  1.00  1.07           H  
ATOM   2261 2HG  LYS A 152       0.861  44.445 -15.387  1.00  1.07           H  
ATOM   2262 1HD  LYS A 152       3.180  43.847 -16.071  1.00  1.07           H  
ATOM   2263 2HD  LYS A 152       3.019  42.301 -15.219  1.00  1.07           H  
ATOM   2264 1HE  LYS A 152       1.009  41.830 -16.608  1.00  1.07           H  
ATOM   2265 2HE  LYS A 152       1.363  43.267 -17.561  1.00  1.07           H  
ATOM   2266 1HZ  LYS A 152       2.204  41.272 -18.578  1.00  1.07           H  
ATOM   2267 2HZ  LYS A 152       3.475  42.265 -18.151  1.00  1.07           H  
ATOM   2268 3HZ  LYS A 152       3.129  40.934 -17.246  1.00  1.07           H  
ATOM   2269  N   GLU A 153       4.430  44.617 -11.375  1.00  1.04           N  
ATOM   2270  CA  GLU A 153       4.953  45.448 -10.283  1.00  1.04           C  
ATOM   2271  C   GLU A 153       4.338  46.854 -10.239  1.00  1.04           C  
ATOM   2272  O   GLU A 153       4.498  47.587  -9.255  1.00  1.04           O  
ATOM   2273  CB  GLU A 153       6.482  45.518 -10.357  1.00  1.04           C  
ATOM   2274  CG  GLU A 153       7.057  46.123 -11.632  1.00  1.04           C  
ATOM   2275  CD  GLU A 153       7.231  45.095 -12.734  1.00  1.04           C  
ATOM   2276  OE1 GLU A 153       6.676  44.027 -12.617  1.00  1.04           O  
ATOM   2277  OE2 GLU A 153       7.917  45.380 -13.687  1.00  1.04           O  
ATOM   2278  H   GLU A 153       5.052  44.311 -12.110  1.00  1.04           H  
ATOM   2279  HA  GLU A 153       4.699  44.954  -9.341  1.00  1.04           H  
ATOM   2280 1HB  GLU A 153       6.854  46.104  -9.518  1.00  1.04           H  
ATOM   2281 2HB  GLU A 153       6.883  44.535 -10.253  1.00  1.04           H  
ATOM   2282 1HG  GLU A 153       6.399  46.915 -11.987  1.00  1.04           H  
ATOM   2283 2HG  GLU A 153       8.022  46.567 -11.403  1.00  1.04           H  
ATOM   2284  N   GLY A 154       3.675  47.242 -11.329  1.00  0.98           N  
ATOM   2285  CA  GLY A 154       3.014  48.531 -11.447  1.00  0.98           C  
ATOM   2286  C   GLY A 154       1.518  48.513 -11.084  1.00  0.98           C  
ATOM   2287  O   GLY A 154       0.859  49.548 -11.196  1.00  0.98           O  
ATOM   2288  H   GLY A 154       3.615  46.591 -12.096  1.00  0.98           H  
ATOM   2289 1HA  GLY A 154       3.527  49.255 -10.815  1.00  0.98           H  
ATOM   2290 2HA  GLY A 154       3.124  48.886 -12.471  1.00  0.98           H  
ATOM   2291  N   GLU A 155       0.970  47.363 -10.659  1.00  0.91           N  
ATOM   2292  CA  GLU A 155      -0.468  47.309 -10.358  1.00  0.91           C  
ATOM   2293  C   GLU A 155      -0.777  46.706  -8.999  1.00  0.91           C  
ATOM   2294  O   GLU A 155      -0.101  45.798  -8.541  1.00  0.91           O  
ATOM   2295  CB  GLU A 155      -1.226  46.502 -11.417  1.00  0.91           C  
ATOM   2296  CG  GLU A 155      -1.178  47.095 -12.838  1.00  0.91           C  
ATOM   2297  CD  GLU A 155      -1.987  46.310 -13.858  1.00  0.91           C  
ATOM   2298  OE1 GLU A 155      -2.591  45.331 -13.488  1.00  0.91           O  
ATOM   2299  OE2 GLU A 155      -1.996  46.697 -15.004  1.00  0.91           O  
ATOM   2300  H   GLU A 155       1.535  46.518 -10.563  1.00  0.91           H  
ATOM   2301  HA  GLU A 155      -0.857  48.324 -10.359  1.00  0.91           H  
ATOM   2302 1HB  GLU A 155      -0.816  45.493 -11.461  1.00  0.91           H  
ATOM   2303 2HB  GLU A 155      -2.274  46.416 -11.123  1.00  0.91           H  
ATOM   2304 1HG  GLU A 155      -1.552  48.118 -12.802  1.00  0.91           H  
ATOM   2305 2HG  GLU A 155      -0.141  47.133 -13.167  1.00  0.91           H  
ATOM   2306  N   GLU A 156      -1.846  47.189  -8.383  1.00  0.83           N  
ATOM   2307  CA  GLU A 156      -2.301  46.669  -7.097  1.00  0.83           C  
ATOM   2308  C   GLU A 156      -3.065  45.370  -7.275  1.00  0.83           C  
ATOM   2309  O   GLU A 156      -3.700  45.159  -8.315  1.00  0.83           O  
ATOM   2310  CB  GLU A 156      -3.181  47.713  -6.406  1.00  0.83           C  
ATOM   2311  CG  GLU A 156      -2.425  48.998  -6.073  1.00  0.83           C  
ATOM   2312  CD  GLU A 156      -3.302  50.104  -5.563  1.00  0.83           C  
ATOM   2313  OE1 GLU A 156      -4.039  50.688  -6.356  1.00  0.83           O  
ATOM   2314  OE2 GLU A 156      -3.302  50.335  -4.374  1.00  0.83           O  
ATOM   2315  H   GLU A 156      -2.353  47.939  -8.824  1.00  0.83           H  
ATOM   2316  HA  GLU A 156      -1.434  46.468  -6.472  1.00  0.83           H  
ATOM   2317 1HB  GLU A 156      -4.040  47.933  -6.988  1.00  0.83           H  
ATOM   2318 2HB  GLU A 156      -3.535  47.297  -5.462  1.00  0.83           H  
ATOM   2319 1HG  GLU A 156      -1.678  48.764  -5.312  1.00  0.83           H  
ATOM   2320 2HG  GLU A 156      -1.898  49.335  -6.964  1.00  0.83           H  
ATOM   2321  N   VAL A 157      -2.991  44.507  -6.270  1.00  0.75           N  
ATOM   2322  CA  VAL A 157      -3.711  43.244  -6.282  1.00  0.75           C  
ATOM   2323  C   VAL A 157      -4.511  43.068  -5.007  1.00  0.75           C  
ATOM   2324  O   VAL A 157      -4.220  43.678  -3.974  1.00  0.75           O  
ATOM   2325  CB  VAL A 157      -2.761  42.034  -6.440  1.00  0.75           C  
ATOM   2326  CG1 VAL A 157      -1.972  42.126  -7.753  1.00  0.75           C  
ATOM   2327  CG2 VAL A 157      -1.825  41.938  -5.230  1.00  0.75           C  
ATOM   2328  H   VAL A 157      -2.434  44.764  -5.456  1.00  0.75           H  
ATOM   2329  HA  VAL A 157      -4.404  43.245  -7.127  1.00  0.75           H  
ATOM   2330  HB  VAL A 157      -3.364  41.137  -6.499  1.00  0.75           H  
ATOM   2331 1HG1 VAL A 157      -1.334  41.249  -7.860  1.00  0.75           H  
ATOM   2332 2HG1 VAL A 157      -2.673  42.170  -8.588  1.00  0.75           H  
ATOM   2333 3HG1 VAL A 157      -1.359  43.024  -7.750  1.00  0.75           H  
ATOM   2334 1HG2 VAL A 157      -1.182  41.069  -5.342  1.00  0.75           H  
ATOM   2335 2HG2 VAL A 157      -1.218  42.828  -5.155  1.00  0.75           H  
ATOM   2336 3HG2 VAL A 157      -2.421  41.834  -4.321  1.00  0.75           H  
ATOM   2337  N   GLN A 158      -5.508  42.213  -5.079  1.00  0.70           N  
ATOM   2338  CA  GLN A 158      -6.372  41.898  -3.957  1.00  0.70           C  
ATOM   2339  C   GLN A 158      -6.294  40.450  -3.548  1.00  0.70           C  
ATOM   2340  O   GLN A 158      -6.457  39.558  -4.375  1.00  0.70           O  
ATOM   2341  CB  GLN A 158      -7.804  42.240  -4.323  1.00  0.70           C  
ATOM   2342  CG  GLN A 158      -8.822  41.889  -3.337  1.00  0.70           C  
ATOM   2343  CD  GLN A 158     -10.136  42.154  -3.946  1.00  0.70           C  
ATOM   2344  OE1 GLN A 158     -10.458  43.300  -4.237  1.00  0.70           O  
ATOM   2345  NE2 GLN A 158     -10.894  41.089  -4.178  1.00  0.70           N  
ATOM   2346  H   GLN A 158      -5.686  41.762  -5.975  1.00  0.70           H  
ATOM   2347  HA  GLN A 158      -6.068  42.504  -3.114  1.00  0.70           H  
ATOM   2348 1HB  GLN A 158      -7.878  43.314  -4.406  1.00  0.70           H  
ATOM   2349 2HB  GLN A 158      -8.051  41.830  -5.262  1.00  0.70           H  
ATOM   2350 1HG  GLN A 158      -8.753  40.830  -3.080  1.00  0.70           H  
ATOM   2351 2HG  GLN A 158      -8.697  42.511  -2.448  1.00  0.70           H  
ATOM   2352 1HE2 GLN A 158     -11.807  41.143  -4.639  1.00  0.70           H  
ATOM   2353 2HE2 GLN A 158     -10.561  40.181  -3.932  1.00  0.70           H  
ATOM   2354  N   VAL A 159      -6.066  40.205  -2.274  1.00  0.67           N  
ATOM   2355  CA  VAL A 159      -6.003  38.836  -1.799  1.00  0.67           C  
ATOM   2356  C   VAL A 159      -7.341  38.534  -1.130  1.00  0.67           C  
ATOM   2357  O   VAL A 159      -7.799  39.320  -0.303  1.00  0.67           O  
ATOM   2358  CB  VAL A 159      -4.833  38.662  -0.812  1.00  0.67           C  
ATOM   2359  CG1 VAL A 159      -4.778  37.192  -0.329  1.00  0.67           C  
ATOM   2360  CG2 VAL A 159      -3.504  39.141  -1.483  1.00  0.67           C  
ATOM   2361  H   VAL A 159      -5.923  40.985  -1.630  1.00  0.67           H  
ATOM   2362  HA  VAL A 159      -5.864  38.156  -2.639  1.00  0.67           H  
ATOM   2363  HB  VAL A 159      -5.017  39.275   0.076  1.00  0.67           H  
ATOM   2364 1HG1 VAL A 159      -3.967  37.066   0.385  1.00  0.67           H  
ATOM   2365 2HG1 VAL A 159      -5.722  36.926   0.148  1.00  0.67           H  
ATOM   2366 3HG1 VAL A 159      -4.610  36.534  -1.185  1.00  0.67           H  
ATOM   2367 1HG2 VAL A 159      -2.681  39.026  -0.795  1.00  0.67           H  
ATOM   2368 2HG2 VAL A 159      -3.296  38.579  -2.350  1.00  0.67           H  
ATOM   2369 3HG2 VAL A 159      -3.598  40.194  -1.763  1.00  0.67           H  
ATOM   2370  N   LEU A 160      -8.005  37.441  -1.523  1.00  0.67           N  
ATOM   2371  CA  LEU A 160      -9.327  37.129  -0.957  1.00  0.67           C  
ATOM   2372  C   LEU A 160      -9.164  36.111   0.156  1.00  0.67           C  
ATOM   2373  O   LEU A 160      -9.337  34.915  -0.048  1.00  0.67           O  
ATOM   2374  CB  LEU A 160     -10.240  36.538  -2.031  1.00  0.67           C  
ATOM   2375  CG  LEU A 160     -10.717  37.506  -3.113  1.00  0.67           C  
ATOM   2376  CD1 LEU A 160      -9.581  37.762  -4.102  1.00  0.67           C  
ATOM   2377  CD2 LEU A 160     -11.897  36.921  -3.833  1.00  0.67           C  
ATOM   2378  H   LEU A 160      -7.594  36.824  -2.229  1.00  0.67           H  
ATOM   2379  HA  LEU A 160      -9.771  38.034  -0.544  1.00  0.67           H  
ATOM   2380 1HB  LEU A 160      -9.694  35.740  -2.519  1.00  0.67           H  
ATOM   2381 2HB  LEU A 160     -11.117  36.108  -1.549  1.00  0.67           H  
ATOM   2382  HG  LEU A 160     -11.000  38.454  -2.656  1.00  0.67           H  
ATOM   2383 1HD1 LEU A 160      -9.931  38.443  -4.862  1.00  0.67           H  
ATOM   2384 2HD1 LEU A 160      -8.727  38.191  -3.598  1.00  0.67           H  
ATOM   2385 3HD1 LEU A 160      -9.282  36.825  -4.567  1.00  0.67           H  
ATOM   2386 1HD2 LEU A 160     -12.225  37.622  -4.604  1.00  0.67           H  
ATOM   2387 2HD2 LEU A 160     -11.603  35.986  -4.287  1.00  0.67           H  
ATOM   2388 3HD2 LEU A 160     -12.717  36.742  -3.135  1.00  0.67           H  
ATOM   2389  N   ALA A 161      -8.787  36.589   1.329  1.00  0.69           N  
ATOM   2390  CA  ALA A 161      -8.324  35.690   2.374  1.00  0.69           C  
ATOM   2391  C   ALA A 161      -9.427  34.959   3.107  1.00  0.69           C  
ATOM   2392  O   ALA A 161     -10.230  35.550   3.837  1.00  0.69           O  
ATOM   2393  CB  ALA A 161      -7.524  36.493   3.362  1.00  0.69           C  
ATOM   2394  H   ALA A 161      -8.772  37.596   1.490  1.00  0.69           H  
ATOM   2395  HA  ALA A 161      -7.679  34.947   1.914  1.00  0.69           H  
ATOM   2396 1HB  ALA A 161      -7.120  35.835   4.131  1.00  0.69           H  
ATOM   2397 2HB  ALA A 161      -6.714  36.971   2.831  1.00  0.69           H  
ATOM   2398 3HB  ALA A 161      -8.157  37.249   3.823  1.00  0.69           H  
ATOM   2399  N   LEU A 162      -9.447  33.637   2.965  1.00  0.72           N  
ATOM   2400  CA  LEU A 162     -10.530  32.896   3.611  1.00  0.72           C  
ATOM   2401  C   LEU A 162     -10.142  32.435   5.023  1.00  0.72           C  
ATOM   2402  O   LEU A 162      -9.989  31.243   5.271  1.00  0.72           O  
ATOM   2403  CB  LEU A 162     -10.900  31.657   2.807  1.00  0.72           C  
ATOM   2404  CG  LEU A 162     -11.270  31.867   1.319  1.00  0.72           C  
ATOM   2405  CD1 LEU A 162     -11.699  30.545   0.747  1.00  0.72           C  
ATOM   2406  CD2 LEU A 162     -12.318  32.898   1.182  1.00  0.72           C  
ATOM   2407  H   LEU A 162      -8.765  33.178   2.346  1.00  0.72           H  
ATOM   2408  HA  LEU A 162     -11.402  33.539   3.688  1.00  0.72           H  
ATOM   2409 1HB  LEU A 162     -10.066  30.954   2.840  1.00  0.72           H  
ATOM   2410 2HB  LEU A 162     -11.760  31.189   3.286  1.00  0.72           H  
ATOM   2411  HG  LEU A 162     -10.379  32.193   0.769  1.00  0.72           H  
ATOM   2412 1HD1 LEU A 162     -11.932  30.646  -0.304  1.00  0.72           H  
ATOM   2413 2HD1 LEU A 162     -10.919  29.831   0.867  1.00  0.72           H  
ATOM   2414 3HD1 LEU A 162     -12.564  30.196   1.270  1.00  0.72           H  
ATOM   2415 1HD2 LEU A 162     -12.564  33.044   0.129  1.00  0.72           H  
ATOM   2416 2HD2 LEU A 162     -13.188  32.587   1.719  1.00  0.72           H  
ATOM   2417 3HD2 LEU A 162     -11.929  33.819   1.598  1.00  0.72           H  
ATOM   2418  N   GLU A 163      -9.950  33.372   5.954  1.00  0.76           N  
ATOM   2419  CA  GLU A 163      -9.502  32.925   7.287  1.00  0.76           C  
ATOM   2420  C   GLU A 163     -10.590  32.137   8.052  1.00  0.76           C  
ATOM   2421  O   GLU A 163     -11.770  32.496   7.966  1.00  0.76           O  
ATOM   2422  CB  GLU A 163      -9.008  34.077   8.171  1.00  0.76           C  
ATOM   2423  CG  GLU A 163      -7.638  34.671   7.811  1.00  0.76           C  
ATOM   2424  CD  GLU A 163      -7.144  35.657   8.839  1.00  0.76           C  
ATOM   2425  OE1 GLU A 163      -7.935  36.449   9.309  1.00  0.76           O  
ATOM   2426  OE2 GLU A 163      -5.975  35.597   9.182  1.00  0.76           O  
ATOM   2427  H   GLU A 163     -10.103  34.347   5.698  1.00  0.76           H  
ATOM   2428  HA  GLU A 163      -8.639  32.305   7.117  1.00  0.76           H  
ATOM   2429 1HB  GLU A 163      -9.731  34.887   8.117  1.00  0.76           H  
ATOM   2430 2HB  GLU A 163      -8.972  33.747   9.211  1.00  0.76           H  
ATOM   2431 1HG  GLU A 163      -6.919  33.870   7.745  1.00  0.76           H  
ATOM   2432 2HG  GLU A 163      -7.701  35.161   6.839  1.00  0.76           H  
ATOM   2433  N   PRO A 164     -10.229  31.056   8.779  1.00  0.80           N  
ATOM   2434  CA  PRO A 164     -11.115  30.248   9.598  1.00  0.80           C  
ATOM   2435  C   PRO A 164     -11.861  31.067  10.624  1.00  0.80           C  
ATOM   2436  O   PRO A 164     -11.273  31.901  11.312  1.00  0.80           O  
ATOM   2437  CB  PRO A 164     -10.136  29.314  10.321  1.00  0.80           C  
ATOM   2438  CG  PRO A 164      -8.964  29.207   9.402  1.00  0.80           C  
ATOM   2439  CD  PRO A 164      -8.833  30.559   8.762  1.00  0.80           C  
ATOM   2440  HA  PRO A 164     -11.810  29.688   8.954  1.00  0.80           H  
ATOM   2441 1HB  PRO A 164      -9.877  29.732  11.304  1.00  0.80           H  
ATOM   2442 2HB  PRO A 164     -10.616  28.341  10.501  1.00  0.80           H  
ATOM   2443 1HG  PRO A 164      -8.066  28.918   9.969  1.00  0.80           H  
ATOM   2444 2HG  PRO A 164      -9.128  28.437   8.675  1.00  0.80           H  
ATOM   2445 1HD  PRO A 164      -8.172  31.215   9.332  1.00  0.80           H  
ATOM   2446 2HD  PRO A 164      -8.482  30.357   7.740  1.00  0.80           H  
ATOM   2447  N   GLY A 165     -13.154  30.814  10.746  1.00  0.82           N  
ATOM   2448  CA  GLY A 165     -13.984  31.490  11.735  1.00  0.82           C  
ATOM   2449  C   GLY A 165     -14.416  32.898  11.324  1.00  0.82           C  
ATOM   2450  O   GLY A 165     -15.148  33.558  12.064  1.00  0.82           O  
ATOM   2451  H   GLY A 165     -13.578  30.126  10.139  1.00  0.82           H  
ATOM   2452 1HA  GLY A 165     -14.870  30.885  11.929  1.00  0.82           H  
ATOM   2453 2HA  GLY A 165     -13.436  31.547  12.675  1.00  0.82           H  
ATOM   2454  N   LYS A 166     -13.988  33.356  10.149  1.00  0.82           N  
ATOM   2455  CA  LYS A 166     -14.302  34.709   9.721  1.00  0.82           C  
ATOM   2456  C   LYS A 166     -14.959  34.759   8.357  1.00  0.82           C  
ATOM   2457  O   LYS A 166     -14.836  33.836   7.552  1.00  0.82           O  
ATOM   2458  CB  LYS A 166     -13.028  35.543   9.647  1.00  0.82           C  
ATOM   2459  CG  LYS A 166     -12.264  35.723  10.953  1.00  0.82           C  
ATOM   2460  CD  LYS A 166     -11.059  36.635  10.726  1.00  0.82           C  
ATOM   2461  CE  LYS A 166     -10.178  36.768  11.960  1.00  0.82           C  
ATOM   2462  NZ  LYS A 166      -8.995  37.649  11.690  1.00  0.82           N  
ATOM   2463  H   LYS A 166     -13.376  32.795   9.553  1.00  0.82           H  
ATOM   2464  HA  LYS A 166     -14.988  35.157  10.438  1.00  0.82           H  
ATOM   2465 1HB  LYS A 166     -12.344  35.071   8.935  1.00  0.82           H  
ATOM   2466 2HB  LYS A 166     -13.265  36.530   9.251  1.00  0.82           H  
ATOM   2467 1HG  LYS A 166     -12.919  36.148  11.713  1.00  0.82           H  
ATOM   2468 2HG  LYS A 166     -11.906  34.749  11.300  1.00  0.82           H  
ATOM   2469 1HD  LYS A 166     -10.453  36.233   9.917  1.00  0.82           H  
ATOM   2470 2HD  LYS A 166     -11.404  37.625  10.432  1.00  0.82           H  
ATOM   2471 1HE  LYS A 166     -10.754  37.185  12.783  1.00  0.82           H  
ATOM   2472 2HE  LYS A 166      -9.819  35.777  12.242  1.00  0.82           H  
ATOM   2473 1HZ  LYS A 166      -8.412  37.710  12.507  1.00  0.82           H  
ATOM   2474 2HZ  LYS A 166      -8.453  37.240  10.904  1.00  0.82           H  
ATOM   2475 3HZ  LYS A 166      -9.306  38.567  11.430  1.00  0.82           H  
ATOM   2476  N   ASN A 167     -15.650  35.849   8.080  1.00  0.80           N  
ATOM   2477  CA  ASN A 167     -16.137  36.040   6.732  1.00  0.80           C  
ATOM   2478  C   ASN A 167     -14.888  36.318   5.889  1.00  0.80           C  
ATOM   2479  O   ASN A 167     -13.951  36.921   6.415  1.00  0.80           O  
ATOM   2480  CB  ASN A 167     -17.124  37.178   6.662  1.00  0.80           C  
ATOM   2481  CG  ASN A 167     -18.398  36.862   7.387  1.00  0.80           C  
ATOM   2482  OD1 ASN A 167     -18.824  35.702   7.453  1.00  0.80           O  
ATOM   2483  ND2 ASN A 167     -19.017  37.870   7.943  1.00  0.80           N  
ATOM   2484  H   ASN A 167     -15.786  36.563   8.782  1.00  0.80           H  
ATOM   2485  HA  ASN A 167     -16.628  35.129   6.418  1.00  0.80           H  
ATOM   2486 1HB  ASN A 167     -16.680  38.076   7.095  1.00  0.80           H  
ATOM   2487 2HB  ASN A 167     -17.353  37.400   5.620  1.00  0.80           H  
ATOM   2488 1HD2 ASN A 167     -19.871  37.719   8.444  1.00  0.80           H  
ATOM   2489 2HD2 ASN A 167     -18.638  38.792   7.870  1.00  0.80           H  
ATOM   2490  N   PRO A 168     -14.823  35.912   4.614  1.00  0.77           N  
ATOM   2491  CA  PRO A 168     -13.710  36.167   3.714  1.00  0.77           C  
ATOM   2492  C   PRO A 168     -13.369  37.645   3.663  1.00  0.77           C  
ATOM   2493  O   PRO A 168     -14.273  38.487   3.617  1.00  0.77           O  
ATOM   2494  CB  PRO A 168     -14.276  35.695   2.376  1.00  0.77           C  
ATOM   2495  CG  PRO A 168     -15.285  34.626   2.749  1.00  0.77           C  
ATOM   2496  CD  PRO A 168     -15.920  35.120   4.008  1.00  0.77           C  
ATOM   2497  HA  PRO A 168     -12.837  35.569   4.024  1.00  0.77           H  
ATOM   2498 1HB  PRO A 168     -14.754  36.544   1.866  1.00  0.77           H  
ATOM   2499 2HB  PRO A 168     -13.485  35.364   1.724  1.00  0.77           H  
ATOM   2500 1HG  PRO A 168     -16.019  34.468   1.951  1.00  0.77           H  
ATOM   2501 2HG  PRO A 168     -14.784  33.670   2.908  1.00  0.77           H  
ATOM   2502 1HD  PRO A 168     -16.798  35.746   3.792  1.00  0.77           H  
ATOM   2503 2HD  PRO A 168     -16.165  34.231   4.593  1.00  0.77           H  
ATOM   2504  N   ARG A 169     -12.075  37.969   3.620  1.00  0.75           N  
ATOM   2505  CA  ARG A 169     -11.681  39.375   3.583  1.00  0.75           C  
ATOM   2506  C   ARG A 169     -10.759  39.728   2.432  1.00  0.75           C  
ATOM   2507  O   ARG A 169      -9.630  39.237   2.330  1.00  0.75           O  
ATOM   2508  CB  ARG A 169     -10.993  39.780   4.876  1.00  0.75           C  
ATOM   2509  CG  ARG A 169     -11.862  39.716   6.122  1.00  0.75           C  
ATOM   2510  CD  ARG A 169     -11.105  40.097   7.344  1.00  0.75           C  
ATOM   2511  NE  ARG A 169     -10.696  41.498   7.330  1.00  0.75           N  
ATOM   2512  CZ  ARG A 169     -11.460  42.524   7.741  1.00  0.75           C  
ATOM   2513  NH1 ARG A 169     -12.677  42.300   8.201  1.00  0.75           N  
ATOM   2514  NH2 ARG A 169     -10.977  43.754   7.682  1.00  0.75           N  
ATOM   2515  H   ARG A 169     -11.367  37.230   3.657  1.00  0.75           H  
ATOM   2516  HA  ARG A 169     -12.582  39.977   3.483  1.00  0.75           H  
ATOM   2517 1HB  ARG A 169     -10.131  39.134   5.040  1.00  0.75           H  
ATOM   2518 2HB  ARG A 169     -10.621  40.804   4.780  1.00  0.75           H  
ATOM   2519 1HG  ARG A 169     -12.718  40.382   6.009  1.00  0.75           H  
ATOM   2520 2HG  ARG A 169     -12.214  38.699   6.259  1.00  0.75           H  
ATOM   2521 1HD  ARG A 169     -11.734  39.935   8.220  1.00  0.75           H  
ATOM   2522 2HD  ARG A 169     -10.210  39.480   7.424  1.00  0.75           H  
ATOM   2523  HE  ARG A 169      -9.763  41.725   6.985  1.00  0.75           H  
ATOM   2524 1HH1 ARG A 169     -13.035  41.354   8.239  1.00  0.75           H  
ATOM   2525 2HH1 ARG A 169     -13.251  43.070   8.509  1.00  0.75           H  
ATOM   2526 1HH2 ARG A 169     -10.022  43.912   7.319  1.00  0.75           H  
ATOM   2527 2HH2 ARG A 169     -11.530  44.536   7.983  1.00  0.75           H  
ATOM   2528  N   ALA A 170     -11.250  40.634   1.594  1.00  0.73           N  
ATOM   2529  CA  ALA A 170     -10.521  41.133   0.443  1.00  0.73           C  
ATOM   2530  C   ALA A 170      -9.572  42.236   0.878  1.00  0.73           C  
ATOM   2531  O   ALA A 170     -10.025  43.270   1.391  1.00  0.73           O  
ATOM   2532  CB  ALA A 170     -11.496  41.650  -0.592  1.00  0.73           C  
ATOM   2533  H   ALA A 170     -12.185  40.980   1.760  1.00  0.73           H  
ATOM   2534  HA  ALA A 170      -9.938  40.327   0.018  1.00  0.73           H  
ATOM   2535 1HB  ALA A 170     -10.963  42.018  -1.425  1.00  0.73           H  
ATOM   2536 2HB  ALA A 170     -12.162  40.846  -0.911  1.00  0.73           H  
ATOM   2537 3HB  ALA A 170     -12.090  42.461  -0.168  1.00  0.73           H  
ATOM   2538  N   VAL A 171      -8.272  42.006   0.686  1.00  0.73           N  
ATOM   2539  CA  VAL A 171      -7.261  42.966   1.111  1.00  0.73           C  
ATOM   2540  C   VAL A 171      -6.367  43.409  -0.051  1.00  0.73           C  
ATOM   2541  O   VAL A 171      -5.769  42.581  -0.742  1.00  0.73           O  
ATOM   2542  CB  VAL A 171      -6.392  42.351   2.223  1.00  0.73           C  
ATOM   2543  CG1 VAL A 171      -5.355  43.355   2.649  1.00  0.73           C  
ATOM   2544  CG2 VAL A 171      -7.282  41.920   3.417  1.00  0.73           C  
ATOM   2545  H   VAL A 171      -7.992  41.114   0.277  1.00  0.73           H  
ATOM   2546  HA  VAL A 171      -7.762  43.849   1.510  1.00  0.73           H  
ATOM   2547  HB  VAL A 171      -5.866  41.483   1.831  1.00  0.73           H  
ATOM   2548 1HG1 VAL A 171      -4.729  42.927   3.425  1.00  0.73           H  
ATOM   2549 2HG1 VAL A 171      -4.737  43.632   1.798  1.00  0.73           H  
ATOM   2550 3HG1 VAL A 171      -5.854  44.248   3.039  1.00  0.73           H  
ATOM   2551 1HG2 VAL A 171      -6.665  41.496   4.199  1.00  0.73           H  
ATOM   2552 2HG2 VAL A 171      -7.809  42.779   3.819  1.00  0.73           H  
ATOM   2553 3HG2 VAL A 171      -8.006  41.176   3.091  1.00  0.73           H  
ATOM   2554  N   GLN A 172      -6.309  44.717  -0.277  1.00  0.75           N  
ATOM   2555  CA  GLN A 172      -5.549  45.329  -1.368  1.00  0.75           C  
ATOM   2556  C   GLN A 172      -4.139  45.769  -0.996  1.00  0.75           C  
ATOM   2557  O   GLN A 172      -3.918  46.489  -0.007  1.00  0.75           O  
ATOM   2558  CB  GLN A 172      -6.303  46.523  -1.923  1.00  0.75           C  
ATOM   2559  CG  GLN A 172      -5.637  47.242  -3.062  1.00  0.75           C  
ATOM   2560  CD  GLN A 172      -6.537  48.339  -3.571  1.00  0.75           C  
ATOM   2561  OE1 GLN A 172      -7.750  48.140  -3.642  1.00  0.75           O  
ATOM   2562  NE2 GLN A 172      -5.995  49.490  -3.911  1.00  0.75           N  
ATOM   2563  H   GLN A 172      -6.814  45.327   0.352  1.00  0.75           H  
ATOM   2564  HA  GLN A 172      -5.466  44.596  -2.159  1.00  0.75           H  
ATOM   2565 1HB  GLN A 172      -7.289  46.205  -2.254  1.00  0.75           H  
ATOM   2566 2HB  GLN A 172      -6.438  47.224  -1.129  1.00  0.75           H  
ATOM   2567 1HG  GLN A 172      -4.706  47.696  -2.717  1.00  0.75           H  
ATOM   2568 2HG  GLN A 172      -5.431  46.533  -3.864  1.00  0.75           H  
ATOM   2569 1HE2 GLN A 172      -6.565  50.233  -4.246  1.00  0.75           H  
ATOM   2570 2HE2 GLN A 172      -4.986  49.648  -3.847  1.00  0.75           H  
ATOM   2571  N   THR A 173      -3.190  45.296  -1.797  1.00  0.78           N  
ATOM   2572  CA  THR A 173      -1.779  45.587  -1.614  1.00  0.78           C  
ATOM   2573  C   THR A 173      -1.057  45.907  -2.907  1.00  0.78           C  
ATOM   2574  O   THR A 173      -1.507  45.533  -3.992  1.00  0.78           O  
ATOM   2575  CB  THR A 173      -1.080  44.379  -1.023  1.00  0.78           C  
ATOM   2576  OG1 THR A 173      -1.132  43.308  -1.969  1.00  0.78           O  
ATOM   2577  CG2 THR A 173      -1.734  43.954   0.216  1.00  0.78           C  
ATOM   2578  H   THR A 173      -3.476  44.702  -2.577  1.00  0.78           H  
ATOM   2579  HA  THR A 173      -1.681  46.443  -0.943  1.00  0.78           H  
ATOM   2580  HB  THR A 173      -0.040  44.632  -0.818  1.00  0.78           H  
ATOM   2581  HG1 THR A 173      -2.050  43.181  -2.250  1.00  0.78           H  
ATOM   2582 1HG2 THR A 173      -1.205  43.123   0.595  1.00  0.78           H  
ATOM   2583 2HG2 THR A 173      -1.713  44.746   0.923  1.00  0.78           H  
ATOM   2584 3HG2 THR A 173      -2.761  43.674   0.021  1.00  0.78           H  
ATOM   2585  N   LYS A 174       0.100  46.549  -2.806  1.00  0.83           N  
ATOM   2586  CA  LYS A 174       0.918  46.686  -4.008  1.00  0.83           C  
ATOM   2587  C   LYS A 174       2.013  45.605  -4.012  1.00  0.83           C  
ATOM   2588  O   LYS A 174       2.870  45.628  -3.137  1.00  0.83           O  
ATOM   2589  CB  LYS A 174       1.547  48.059  -4.134  1.00  0.83           C  
ATOM   2590  CG  LYS A 174       2.333  48.194  -5.426  1.00  0.83           C  
ATOM   2591  CD  LYS A 174       2.934  49.563  -5.634  1.00  0.83           C  
ATOM   2592  CE  LYS A 174       3.601  49.609  -6.995  1.00  0.83           C  
ATOM   2593  NZ  LYS A 174       4.764  48.683  -7.068  1.00  0.83           N  
ATOM   2594  H   LYS A 174       0.403  46.886  -1.886  1.00  0.83           H  
ATOM   2595  HA  LYS A 174       0.273  46.564  -4.868  1.00  0.83           H  
ATOM   2596 1HB  LYS A 174       0.772  48.827  -4.115  1.00  0.83           H  
ATOM   2597 2HB  LYS A 174       2.221  48.238  -3.294  1.00  0.83           H  
ATOM   2598 1HG  LYS A 174       3.137  47.449  -5.444  1.00  0.83           H  
ATOM   2599 2HG  LYS A 174       1.664  47.985  -6.263  1.00  0.83           H  
ATOM   2600 1HD  LYS A 174       2.154  50.323  -5.586  1.00  0.83           H  
ATOM   2601 2HD  LYS A 174       3.676  49.764  -4.863  1.00  0.83           H  
ATOM   2602 1HE  LYS A 174       2.873  49.310  -7.752  1.00  0.83           H  
ATOM   2603 2HE  LYS A 174       3.939  50.621  -7.208  1.00  0.83           H  
ATOM   2604 1HZ  LYS A 174       5.163  48.715  -8.010  1.00  0.83           H  
ATOM   2605 2HZ  LYS A 174       5.461  48.937  -6.392  1.00  0.83           H  
ATOM   2606 3HZ  LYS A 174       4.456  47.723  -6.895  1.00  0.83           H  
ATOM   2607  N   PRO A 175       2.053  44.669  -4.965  1.00  0.88           N  
ATOM   2608  CA  PRO A 175       3.014  43.598  -4.986  1.00  0.88           C  
ATOM   2609  C   PRO A 175       4.401  44.110  -5.316  1.00  0.88           C  
ATOM   2610  O   PRO A 175       4.566  45.129  -6.004  1.00  0.88           O  
ATOM   2611  CB  PRO A 175       2.485  42.662  -6.066  1.00  0.88           C  
ATOM   2612  CG  PRO A 175       1.736  43.579  -7.004  1.00  0.88           C  
ATOM   2613  CD  PRO A 175       1.159  44.688  -6.108  1.00  0.88           C  
ATOM   2614  HA  PRO A 175       3.002  43.121  -3.997  1.00  0.88           H  
ATOM   2615 1HB  PRO A 175       3.327  42.133  -6.546  1.00  0.88           H  
ATOM   2616 2HB  PRO A 175       1.847  41.902  -5.609  1.00  0.88           H  
ATOM   2617 1HG  PRO A 175       2.412  43.982  -7.779  1.00  0.88           H  
ATOM   2618 2HG  PRO A 175       0.960  43.025  -7.537  1.00  0.88           H  
ATOM   2619 1HD  PRO A 175       1.260  45.634  -6.628  1.00  0.88           H  
ATOM   2620 2HD  PRO A 175       0.130  44.478  -5.821  1.00  0.88           H  
ATOM   2621  N   GLY A 176       5.385  43.374  -4.860  1.00  0.93           N  
ATOM   2622  CA  GLY A 176       6.785  43.621  -5.146  1.00  0.93           C  
ATOM   2623  C   GLY A 176       7.272  42.465  -5.954  1.00  0.93           C  
ATOM   2624  O   GLY A 176       6.456  41.725  -6.508  1.00  0.93           O  
ATOM   2625  H   GLY A 176       5.137  42.569  -4.287  1.00  0.93           H  
ATOM   2626 1HA  GLY A 176       6.900  44.550  -5.706  1.00  0.93           H  
ATOM   2627 2HA  GLY A 176       7.365  43.709  -4.229  1.00  0.93           H  
ATOM   2628  N   LEU A 177       8.581  42.302  -6.029  1.00  1.00           N  
ATOM   2629  CA  LEU A 177       9.145  41.230  -6.822  1.00  1.00           C  
ATOM   2630  C   LEU A 177      10.123  40.343  -6.057  1.00  1.00           C  
ATOM   2631  O   LEU A 177      10.916  40.827  -5.246  1.00  1.00           O  
ATOM   2632  CB  LEU A 177       9.864  41.845  -8.028  1.00  1.00           C  
ATOM   2633  CG  LEU A 177       8.997  42.685  -8.970  1.00  1.00           C  
ATOM   2634  CD1 LEU A 177       9.889  43.357  -9.993  1.00  1.00           C  
ATOM   2635  CD2 LEU A 177       7.966  41.796  -9.628  1.00  1.00           C  
ATOM   2636  H   LEU A 177       9.188  42.939  -5.534  1.00  1.00           H  
ATOM   2637  HA  LEU A 177       8.333  40.595  -7.177  1.00  1.00           H  
ATOM   2638 1HB  LEU A 177      10.668  42.479  -7.670  1.00  1.00           H  
ATOM   2639 2HB  LEU A 177      10.302  41.037  -8.607  1.00  1.00           H  
ATOM   2640  HG  LEU A 177       8.489  43.469  -8.410  1.00  1.00           H  
ATOM   2641 1HD1 LEU A 177       9.279  43.966 -10.664  1.00  1.00           H  
ATOM   2642 2HD1 LEU A 177      10.610  43.994  -9.483  1.00  1.00           H  
ATOM   2643 3HD1 LEU A 177      10.415  42.605 -10.572  1.00  1.00           H  
ATOM   2644 1HD2 LEU A 177       7.351  42.381 -10.297  1.00  1.00           H  
ATOM   2645 2HD2 LEU A 177       8.452  41.030 -10.186  1.00  1.00           H  
ATOM   2646 3HD2 LEU A 177       7.345  41.348  -8.878  1.00  1.00           H  
ATOM   2647  N   PHE A 178      10.102  39.064  -6.388  1.00  1.08           N  
ATOM   2648  CA  PHE A 178      11.095  38.107  -5.957  1.00  1.08           C  
ATOM   2649  C   PHE A 178      11.957  37.755  -7.158  1.00  1.08           C  
ATOM   2650  O   PHE A 178      11.452  37.288  -8.185  1.00  1.08           O  
ATOM   2651  CB  PHE A 178      10.474  36.813  -5.435  1.00  1.08           C  
ATOM   2652  CG  PHE A 178       9.750  36.836  -4.133  1.00  1.08           C  
ATOM   2653  CD1 PHE A 178       9.849  37.891  -3.269  1.00  1.08           C  
ATOM   2654  CD2 PHE A 178       8.985  35.734  -3.752  1.00  1.08           C  
ATOM   2655  CE1 PHE A 178       9.202  37.858  -2.070  1.00  1.08           C  
ATOM   2656  CE2 PHE A 178       8.350  35.702  -2.538  1.00  1.08           C  
ATOM   2657  CZ  PHE A 178       8.459  36.759  -1.708  1.00  1.08           C  
ATOM   2658  H   PHE A 178       9.365  38.736  -6.993  1.00  1.08           H  
ATOM   2659  HA  PHE A 178      11.721  38.551  -5.185  1.00  1.08           H  
ATOM   2660 1HB  PHE A 178       9.775  36.458  -6.179  1.00  1.08           H  
ATOM   2661 2HB  PHE A 178      11.247  36.080  -5.370  1.00  1.08           H  
ATOM   2662  HD1 PHE A 178      10.447  38.760  -3.548  1.00  1.08           H  
ATOM   2663  HD2 PHE A 178       8.904  34.882  -4.429  1.00  1.08           H  
ATOM   2664  HE1 PHE A 178       9.280  38.706  -1.401  1.00  1.08           H  
ATOM   2665  HE2 PHE A 178       7.761  34.837  -2.235  1.00  1.08           H  
ATOM   2666  HZ  PHE A 178       7.953  36.735  -0.761  1.00  1.08           H  
ATOM   2667  N   LYS A 179      13.251  37.988  -7.053  1.00  1.16           N  
ATOM   2668  CA  LYS A 179      14.153  37.663  -8.144  1.00  1.16           C  
ATOM   2669  C   LYS A 179      14.714  36.296  -7.832  1.00  1.16           C  
ATOM   2670  O   LYS A 179      15.377  36.114  -6.810  1.00  1.16           O  
ATOM   2671  CB  LYS A 179      15.223  38.736  -8.301  1.00  1.16           C  
ATOM   2672  CG  LYS A 179      14.657  40.094  -8.740  1.00  1.16           C  
ATOM   2673  CD  LYS A 179      15.757  41.135  -8.921  1.00  1.16           C  
ATOM   2674  CE  LYS A 179      15.191  42.472  -9.392  1.00  1.16           C  
ATOM   2675  NZ  LYS A 179      16.261  43.495  -9.566  1.00  1.16           N  
ATOM   2676  H   LYS A 179      13.614  38.385  -6.188  1.00  1.16           H  
ATOM   2677  HA  LYS A 179      13.593  37.593  -9.079  1.00  1.16           H  
ATOM   2678 1HB  LYS A 179      15.741  38.878  -7.352  1.00  1.16           H  
ATOM   2679 2HB  LYS A 179      15.957  38.414  -9.040  1.00  1.16           H  
ATOM   2680 1HG  LYS A 179      14.115  39.970  -9.681  1.00  1.16           H  
ATOM   2681 2HG  LYS A 179      13.953  40.450  -7.982  1.00  1.16           H  
ATOM   2682 1HD  LYS A 179      16.270  41.286  -7.969  1.00  1.16           H  
ATOM   2683 2HD  LYS A 179      16.482  40.780  -9.653  1.00  1.16           H  
ATOM   2684 1HE  LYS A 179      14.683  42.327 -10.345  1.00  1.16           H  
ATOM   2685 2HE  LYS A 179      14.471  42.832  -8.663  1.00  1.16           H  
ATOM   2686 1HZ  LYS A 179      15.851  44.363  -9.879  1.00  1.16           H  
ATOM   2687 2HZ  LYS A 179      16.732  43.645  -8.684  1.00  1.16           H  
ATOM   2688 3HZ  LYS A 179      16.927  43.171 -10.252  1.00  1.16           H  
ATOM   2689  N   THR A 180      14.404  35.324  -8.674  1.00  1.24           N  
ATOM   2690  CA  THR A 180      14.730  33.951  -8.361  1.00  1.24           C  
ATOM   2691  C   THR A 180      15.734  33.406  -9.356  1.00  1.24           C  
ATOM   2692  O   THR A 180      15.987  34.001 -10.403  1.00  1.24           O  
ATOM   2693  CB  THR A 180      13.480  33.090  -8.504  1.00  1.24           C  
ATOM   2694  OG1 THR A 180      13.260  32.855  -9.876  1.00  1.24           O  
ATOM   2695  CG2 THR A 180      12.283  33.905  -8.053  1.00  1.24           C  
ATOM   2696  H   THR A 180      13.884  35.517  -9.530  1.00  1.24           H  
ATOM   2697  HA  THR A 180      15.142  33.886  -7.357  1.00  1.24           H  
ATOM   2698  HB  THR A 180      13.578  32.164  -7.947  1.00  1.24           H  
ATOM   2699  HG1 THR A 180      13.030  33.720 -10.295  1.00  1.24           H  
ATOM   2700 1HG2 THR A 180      11.392  33.334  -8.192  1.00  1.24           H  
ATOM   2701 2HG2 THR A 180      12.379  34.177  -7.055  1.00  1.24           H  
ATOM   2702 3HG2 THR A 180      12.216  34.809  -8.654  1.00  1.24           H  
ATOM   2703  N   ASN A 181      16.153  32.171  -9.140  1.00  1.29           N  
ATOM   2704  CA  ASN A 181      17.101  31.524 -10.038  1.00  1.29           C  
ATOM   2705  C   ASN A 181      16.372  30.938 -11.263  1.00  1.29           C  
ATOM   2706  O   ASN A 181      16.984  30.280 -12.107  1.00  1.29           O  
ATOM   2707  CB  ASN A 181      17.843  30.422  -9.296  1.00  1.29           C  
ATOM   2708  CG  ASN A 181      18.776  30.934  -8.176  1.00  1.29           C  
ATOM   2709  OD1 ASN A 181      19.286  32.078  -8.165  1.00  1.29           O  
ATOM   2710  ND2 ASN A 181      19.001  30.063  -7.223  1.00  1.29           N  
ATOM   2711  H   ASN A 181      15.868  31.702  -8.293  1.00  1.29           H  
ATOM   2712  HA  ASN A 181      17.814  32.267 -10.398  1.00  1.29           H  
ATOM   2713 1HB  ASN A 181      17.116  29.737  -8.857  1.00  1.29           H  
ATOM   2714 2HB  ASN A 181      18.436  29.848 -10.009  1.00  1.29           H  
ATOM   2715 1HD2 ASN A 181      19.598  30.290  -6.455  1.00  1.29           H  
ATOM   2716 2HD2 ASN A 181      18.578  29.158  -7.268  1.00  1.29           H  
ATOM   2717  N   THR A 182      15.048  31.156 -11.326  1.00  1.30           N  
ATOM   2718  CA  THR A 182      14.184  30.666 -12.381  1.00  1.30           C  
ATOM   2719  C   THR A 182      13.507  31.825 -13.139  1.00  1.30           C  
ATOM   2720  O   THR A 182      12.736  31.580 -14.070  1.00  1.30           O  
ATOM   2721  CB  THR A 182      13.061  29.784 -11.789  1.00  1.30           C  
ATOM   2722  OG1 THR A 182      12.200  30.580 -10.950  1.00  1.30           O  
ATOM   2723  CG2 THR A 182      13.673  28.689 -10.921  1.00  1.30           C  
ATOM   2724  H   THR A 182      14.597  31.713 -10.617  1.00  1.30           H  
ATOM   2725  HA  THR A 182      14.778  30.086 -13.088  1.00  1.30           H  
ATOM   2726  HB  THR A 182      12.480  29.333 -12.592  1.00  1.30           H  
ATOM   2727  HG1 THR A 182      12.708  31.284 -10.502  1.00  1.30           H  
ATOM   2728 1HG2 THR A 182      12.879  28.072 -10.500  1.00  1.30           H  
ATOM   2729 2HG2 THR A 182      14.333  28.069 -11.529  1.00  1.30           H  
ATOM   2730 3HG2 THR A 182      14.244  29.142 -10.112  1.00  1.30           H  
ATOM   2731  N   GLY A 183      13.721  33.080 -12.700  1.00  1.26           N  
ATOM   2732  CA  GLY A 183      12.988  34.212 -13.291  1.00  1.26           C  
ATOM   2733  C   GLY A 183      12.443  35.164 -12.215  1.00  1.26           C  
ATOM   2734  O   GLY A 183      12.972  35.223 -11.106  1.00  1.26           O  
ATOM   2735  H   GLY A 183      14.408  33.257 -11.966  1.00  1.26           H  
ATOM   2736 1HA  GLY A 183      13.653  34.762 -13.958  1.00  1.26           H  
ATOM   2737 2HA  GLY A 183      12.165  33.841 -13.899  1.00  1.26           H  
ATOM   2738  N   THR A 184      11.405  35.935 -12.537  1.00  1.19           N  
ATOM   2739  CA  THR A 184      10.871  36.886 -11.552  1.00  1.19           C  
ATOM   2740  C   THR A 184       9.425  36.538 -11.171  1.00  1.19           C  
ATOM   2741  O   THR A 184       8.609  36.232 -12.041  1.00  1.19           O  
ATOM   2742  CB  THR A 184      10.947  38.332 -12.073  1.00  1.19           C  
ATOM   2743  OG1 THR A 184      12.312  38.668 -12.356  1.00  1.19           O  
ATOM   2744  CG2 THR A 184      10.428  39.282 -11.018  1.00  1.19           C  
ATOM   2745  H   THR A 184      10.987  35.864 -13.454  1.00  1.19           H  
ATOM   2746  HA  THR A 184      11.469  36.828 -10.645  1.00  1.19           H  
ATOM   2747  HB  THR A 184      10.352  38.433 -12.980  1.00  1.19           H  
ATOM   2748  HG1 THR A 184      12.377  39.610 -12.532  1.00  1.19           H  
ATOM   2749 1HG2 THR A 184      10.493  40.300 -11.389  1.00  1.19           H  
ATOM   2750 2HG2 THR A 184       9.394  39.045 -10.794  1.00  1.19           H  
ATOM   2751 3HG2 THR A 184      11.027  39.184 -10.111  1.00  1.19           H  
ATOM   2752  N   ILE A 185       9.136  36.560  -9.862  1.00  1.10           N  
ATOM   2753  CA  ILE A 185       7.808  36.253  -9.313  1.00  1.10           C  
ATOM   2754  C   ILE A 185       7.241  37.430  -8.485  1.00  1.10           C  
ATOM   2755  O   ILE A 185       7.945  38.022  -7.680  1.00  1.10           O  
ATOM   2756  CB  ILE A 185       7.866  34.979  -8.436  1.00  1.10           C  
ATOM   2757  CG1 ILE A 185       8.335  33.784  -9.232  1.00  1.10           C  
ATOM   2758  CG2 ILE A 185       6.526  34.666  -7.845  1.00  1.10           C  
ATOM   2759  CD1 ILE A 185       8.548  32.570  -8.353  1.00  1.10           C  
ATOM   2760  H   ILE A 185       9.888  36.809  -9.221  1.00  1.10           H  
ATOM   2761  HA  ILE A 185       7.128  36.059 -10.137  1.00  1.10           H  
ATOM   2762  HB  ILE A 185       8.578  35.127  -7.634  1.00  1.10           H  
ATOM   2763 1HG1 ILE A 185       7.608  33.551 -10.009  1.00  1.10           H  
ATOM   2764 2HG1 ILE A 185       9.286  34.024  -9.707  1.00  1.10           H  
ATOM   2765 1HG2 ILE A 185       6.620  33.774  -7.247  1.00  1.10           H  
ATOM   2766 2HG2 ILE A 185       6.198  35.481  -7.229  1.00  1.10           H  
ATOM   2767 3HG2 ILE A 185       5.796  34.496  -8.639  1.00  1.10           H  
ATOM   2768 1HD1 ILE A 185       8.905  31.737  -8.954  1.00  1.10           H  
ATOM   2769 2HD1 ILE A 185       9.276  32.805  -7.586  1.00  1.10           H  
ATOM   2770 3HD1 ILE A 185       7.607  32.297  -7.877  1.00  1.10           H  
ATOM   2771  N   GLY A 186       5.987  37.812  -8.693  1.00  1.03           N  
ATOM   2772  CA  GLY A 186       5.418  38.918  -7.908  1.00  1.03           C  
ATOM   2773  C   GLY A 186       5.161  38.474  -6.472  1.00  1.03           C  
ATOM   2774  O   GLY A 186       4.981  37.281  -6.236  1.00  1.03           O  
ATOM   2775  H   GLY A 186       5.414  37.331  -9.374  1.00  1.03           H  
ATOM   2776 1HA  GLY A 186       6.095  39.762  -7.919  1.00  1.03           H  
ATOM   2777 2HA  GLY A 186       4.485  39.249  -8.359  1.00  1.03           H  
ATOM   2778  N   ALA A 187       5.090  39.406  -5.512  1.00  0.99           N  
ATOM   2779  CA  ALA A 187       4.816  38.969  -4.127  1.00  0.99           C  
ATOM   2780  C   ALA A 187       4.099  40.010  -3.240  1.00  0.99           C  
ATOM   2781  O   ALA A 187       4.230  41.215  -3.440  1.00  0.99           O  
ATOM   2782  CB  ALA A 187       6.118  38.573  -3.480  1.00  0.99           C  
ATOM   2783  H   ALA A 187       5.284  40.377  -5.752  1.00  0.99           H  
ATOM   2784  HA  ALA A 187       4.174  38.096  -4.187  1.00  0.99           H  
ATOM   2785 1HB  ALA A 187       5.893  38.186  -2.519  1.00  0.99           H  
ATOM   2786 2HB  ALA A 187       6.600  37.802  -4.075  1.00  0.99           H  
ATOM   2787 3HB  ALA A 187       6.776  39.439  -3.401  1.00  0.99           H  
ATOM   2788  N   VAL A 188       3.363  39.533  -2.219  1.00  0.97           N  
ATOM   2789  CA  VAL A 188       2.606  40.404  -1.292  1.00  0.97           C  
ATOM   2790  C   VAL A 188       2.866  40.265   0.239  1.00  0.97           C  
ATOM   2791  O   VAL A 188       2.763  39.174   0.808  1.00  0.97           O  
ATOM   2792  CB  VAL A 188       1.100  40.167  -1.549  1.00  0.97           C  
ATOM   2793  CG1 VAL A 188       0.316  40.938  -0.582  1.00  0.97           C  
ATOM   2794  CG2 VAL A 188       0.735  40.598  -2.972  1.00  0.97           C  
ATOM   2795  H   VAL A 188       3.305  38.525  -2.110  1.00  0.97           H  
ATOM   2796  HA  VAL A 188       2.834  41.436  -1.564  1.00  0.97           H  
ATOM   2797  HB  VAL A 188       0.863  39.110  -1.413  1.00  0.97           H  
ATOM   2798 1HG1 VAL A 188      -0.747  40.782  -0.752  1.00  0.97           H  
ATOM   2799 2HG1 VAL A 188       0.576  40.608   0.406  1.00  0.97           H  
ATOM   2800 3HG1 VAL A 188       0.555  41.987  -0.690  1.00  0.97           H  
ATOM   2801 1HG2 VAL A 188      -0.327  40.430  -3.127  1.00  0.97           H  
ATOM   2802 2HG2 VAL A 188       0.962  41.660  -3.101  1.00  0.97           H  
ATOM   2803 3HG2 VAL A 188       1.300  40.015  -3.689  1.00  0.97           H  
ATOM   2804  N   SER A 189       3.112  41.399   0.935  1.00  0.97           N  
ATOM   2805  CA  SER A 189       3.370  41.411   2.397  1.00  0.97           C  
ATOM   2806  C   SER A 189       2.140  41.265   3.304  1.00  0.97           C  
ATOM   2807  O   SER A 189       1.881  42.129   4.145  1.00  0.97           O  
ATOM   2808  CB  SER A 189       4.035  42.708   2.825  1.00  0.97           C  
ATOM   2809  OG  SER A 189       3.203  43.805   2.535  1.00  0.97           O  
ATOM   2810  H   SER A 189       3.185  42.293   0.448  1.00  0.97           H  
ATOM   2811  HA  SER A 189       4.043  40.589   2.622  1.00  0.97           H  
ATOM   2812 1HB  SER A 189       4.246  42.674   3.891  1.00  0.97           H  
ATOM   2813 2HB  SER A 189       4.984  42.817   2.302  1.00  0.97           H  
ATOM   2814  HG  SER A 189       3.019  43.707   1.582  1.00  0.97           H  
ATOM   2815  N   LEU A 190       1.385  40.193   3.136  1.00  0.99           N  
ATOM   2816  CA  LEU A 190       0.255  39.935   4.026  1.00  0.99           C  
ATOM   2817  C   LEU A 190       0.465  38.647   4.778  1.00  0.99           C  
ATOM   2818  O   LEU A 190       0.879  37.645   4.197  1.00  0.99           O  
ATOM   2819  CB  LEU A 190      -1.072  39.883   3.280  1.00  0.99           C  
ATOM   2820  CG  LEU A 190      -1.490  41.160   2.616  1.00  0.99           C  
ATOM   2821  CD1 LEU A 190      -2.744  40.918   1.811  1.00  0.99           C  
ATOM   2822  CD2 LEU A 190      -1.728  42.209   3.658  1.00  0.99           C  
ATOM   2823  H   LEU A 190       1.660  39.541   2.407  1.00  0.99           H  
ATOM   2824  HA  LEU A 190       0.196  40.739   4.756  1.00  0.99           H  
ATOM   2825 1HB  LEU A 190      -1.018  39.108   2.517  1.00  0.99           H  
ATOM   2826 2HB  LEU A 190      -1.842  39.615   3.996  1.00  0.99           H  
ATOM   2827  HG  LEU A 190      -0.714  41.488   1.972  1.00  0.99           H  
ATOM   2828 1HD1 LEU A 190      -3.064  41.812   1.317  1.00  0.99           H  
ATOM   2829 2HD1 LEU A 190      -2.545  40.163   1.082  1.00  0.99           H  
ATOM   2830 3HD1 LEU A 190      -3.514  40.602   2.457  1.00  0.99           H  
ATOM   2831 1HD2 LEU A 190      -2.022  43.132   3.174  1.00  0.99           H  
ATOM   2832 2HD2 LEU A 190      -2.519  41.881   4.331  1.00  0.99           H  
ATOM   2833 3HD2 LEU A 190      -0.810  42.375   4.227  1.00  0.99           H  
ATOM   2834  N   ASP A 191       0.170  38.675   6.071  1.00  0.99           N  
ATOM   2835  CA  ASP A 191       0.338  37.511   6.925  1.00  0.99           C  
ATOM   2836  C   ASP A 191      -1.012  37.052   7.459  1.00  0.99           C  
ATOM   2837  O   ASP A 191      -1.509  37.598   8.445  1.00  0.99           O  
ATOM   2838  CB  ASP A 191       1.292  37.881   8.081  1.00  0.99           C  
ATOM   2839  CG  ASP A 191       1.690  36.738   9.058  1.00  0.99           C  
ATOM   2840  OD1 ASP A 191       1.172  35.664   8.972  1.00  0.99           O  
ATOM   2841  OD2 ASP A 191       2.536  36.992   9.885  1.00  0.99           O  
ATOM   2842  H   ASP A 191      -0.172  39.535   6.477  1.00  0.99           H  
ATOM   2843  HA  ASP A 191       0.774  36.698   6.345  1.00  0.99           H  
ATOM   2844 1HB  ASP A 191       2.210  38.293   7.657  1.00  0.99           H  
ATOM   2845 2HB  ASP A 191       0.834  38.674   8.672  1.00  0.99           H  
ATOM   2846  N   PHE A 192      -1.603  36.059   6.803  1.00  0.97           N  
ATOM   2847  CA  PHE A 192      -2.903  35.542   7.207  1.00  0.97           C  
ATOM   2848  C   PHE A 192      -2.717  34.190   7.873  1.00  0.97           C  
ATOM   2849  O   PHE A 192      -1.699  33.527   7.665  1.00  0.97           O  
ATOM   2850  CB  PHE A 192      -3.849  35.381   6.041  1.00  0.97           C  
ATOM   2851  CG  PHE A 192      -4.264  36.624   5.345  1.00  0.97           C  
ATOM   2852  CD1 PHE A 192      -3.737  36.938   4.119  1.00  0.97           C  
ATOM   2853  CD2 PHE A 192      -5.183  37.485   5.912  1.00  0.97           C  
ATOM   2854  CE1 PHE A 192      -4.111  38.057   3.459  1.00  0.97           C  
ATOM   2855  CE2 PHE A 192      -5.562  38.633   5.251  1.00  0.97           C  
ATOM   2856  CZ  PHE A 192      -5.025  38.911   4.019  1.00  0.97           C  
ATOM   2857  H   PHE A 192      -1.154  35.664   5.981  1.00  0.97           H  
ATOM   2858  HA  PHE A 192      -3.355  36.220   7.932  1.00  0.97           H  
ATOM   2859 1HB  PHE A 192      -3.392  34.728   5.307  1.00  0.97           H  
ATOM   2860 2HB  PHE A 192      -4.736  34.892   6.403  1.00  0.97           H  
ATOM   2861  HD1 PHE A 192      -3.030  36.275   3.675  1.00  0.97           H  
ATOM   2862  HD2 PHE A 192      -5.607  37.246   6.892  1.00  0.97           H  
ATOM   2863  HE1 PHE A 192      -3.685  38.269   2.485  1.00  0.97           H  
ATOM   2864  HE2 PHE A 192      -6.290  39.309   5.699  1.00  0.97           H  
ATOM   2865  HZ  PHE A 192      -5.325  39.798   3.489  1.00  0.97           H  
ATOM   2866  N   SER A 193      -3.691  33.753   8.662  1.00  0.92           N  
ATOM   2867  CA  SER A 193      -3.506  32.460   9.306  1.00  0.92           C  
ATOM   2868  C   SER A 193      -3.392  31.348   8.232  1.00  0.92           C  
ATOM   2869  O   SER A 193      -3.997  31.480   7.161  1.00  0.92           O  
ATOM   2870  CB  SER A 193      -4.662  32.214  10.264  1.00  0.92           C  
ATOM   2871  OG  SER A 193      -5.859  32.040   9.580  1.00  0.92           O  
ATOM   2872  H   SER A 193      -4.531  34.327   8.825  1.00  0.92           H  
ATOM   2873  HA  SER A 193      -2.591  32.531   9.883  1.00  0.92           H  
ATOM   2874 1HB  SER A 193      -4.477  31.360  10.890  1.00  0.92           H  
ATOM   2875 2HB  SER A 193      -4.757  33.077  10.924  1.00  0.92           H  
ATOM   2876  HG  SER A 193      -6.007  32.870   9.103  1.00  0.92           H  
ATOM   2877  N   PRO A 194      -2.725  30.198   8.525  1.00  0.86           N  
ATOM   2878  CA  PRO A 194      -2.470  29.060   7.634  1.00  0.86           C  
ATOM   2879  C   PRO A 194      -3.673  28.546   6.852  1.00  0.86           C  
ATOM   2880  O   PRO A 194      -3.524  28.076   5.724  1.00  0.86           O  
ATOM   2881  CB  PRO A 194      -1.965  27.992   8.612  1.00  0.86           C  
ATOM   2882  CG  PRO A 194      -1.301  28.766   9.708  1.00  0.86           C  
ATOM   2883  CD  PRO A 194      -2.150  29.992   9.891  1.00  0.86           C  
ATOM   2884  HA  PRO A 194      -1.665  29.343   6.935  1.00  0.86           H  
ATOM   2885 1HB  PRO A 194      -2.809  27.379   8.965  1.00  0.86           H  
ATOM   2886 2HB  PRO A 194      -1.274  27.311   8.094  1.00  0.86           H  
ATOM   2887 1HG  PRO A 194      -1.238  28.152  10.620  1.00  0.86           H  
ATOM   2888 2HG  PRO A 194      -0.268  29.014   9.422  1.00  0.86           H  
ATOM   2889 1HD  PRO A 194      -2.926  29.790  10.632  1.00  0.86           H  
ATOM   2890 2HD  PRO A 194      -1.473  30.796  10.186  1.00  0.86           H  
ATOM   2891  N   GLY A 195      -4.874  28.679   7.411  1.00  0.79           N  
ATOM   2892  CA  GLY A 195      -6.094  28.208   6.751  1.00  0.79           C  
ATOM   2893  C   GLY A 195      -6.363  28.932   5.422  1.00  0.79           C  
ATOM   2894  O   GLY A 195      -7.252  28.544   4.661  1.00  0.79           O  
ATOM   2895  H   GLY A 195      -4.953  29.101   8.323  1.00  0.79           H  
ATOM   2896 1HA  GLY A 195      -6.008  27.136   6.568  1.00  0.79           H  
ATOM   2897 2HA  GLY A 195      -6.942  28.343   7.417  1.00  0.79           H  
ATOM   2898  N   THR A 196      -5.655  30.032   5.177  1.00  0.73           N  
ATOM   2899  CA  THR A 196      -5.827  30.791   3.959  1.00  0.73           C  
ATOM   2900  C   THR A 196      -4.914  30.397   2.812  1.00  0.73           C  
ATOM   2901  O   THR A 196      -5.077  30.949   1.714  1.00  0.73           O  
ATOM   2902  CB  THR A 196      -5.591  32.265   4.216  1.00  0.73           C  
ATOM   2903  OG1 THR A 196      -4.248  32.464   4.645  1.00  0.73           O  
ATOM   2904  CG2 THR A 196      -6.499  32.738   5.222  1.00  0.73           C  
ATOM   2905  H   THR A 196      -4.961  30.351   5.856  1.00  0.73           H  
ATOM   2906  HA  THR A 196      -6.858  30.658   3.628  1.00  0.73           H  
ATOM   2907  HB  THR A 196      -5.759  32.821   3.297  1.00  0.73           H  
ATOM   2908  HG1 THR A 196      -4.103  31.997   5.502  1.00  0.73           H  
ATOM   2909 1HG2 THR A 196      -6.343  33.784   5.380  1.00  0.73           H  
ATOM   2910 2HG2 THR A 196      -7.485  32.574   4.873  1.00  0.73           H  
ATOM   2911 3HG2 THR A 196      -6.334  32.188   6.148  1.00  0.73           H  
ATOM   2912  N   SER A 197      -3.943  29.503   3.032  1.00  0.68           N  
ATOM   2913  CA  SER A 197      -3.058  29.194   1.917  1.00  0.68           C  
ATOM   2914  C   SER A 197      -3.880  28.731   0.731  1.00  0.68           C  
ATOM   2915  O   SER A 197      -4.739  27.863   0.872  1.00  0.68           O  
ATOM   2916  CB  SER A 197      -2.067  28.115   2.266  1.00  0.68           C  
ATOM   2917  OG  SER A 197      -1.130  28.515   3.225  1.00  0.68           O  
ATOM   2918  H   SER A 197      -3.829  29.051   3.944  1.00  0.68           H  
ATOM   2919  HA  SER A 197      -2.513  30.095   1.634  1.00  0.68           H  
ATOM   2920 1HB  SER A 197      -2.601  27.241   2.632  1.00  0.68           H  
ATOM   2921 2HB  SER A 197      -1.560  27.824   1.357  1.00  0.68           H  
ATOM   2922  HG  SER A 197      -0.427  27.833   3.166  1.00  0.68           H  
ATOM   2923  N   GLY A 198      -3.578  29.268  -0.444  1.00  0.64           N  
ATOM   2924  CA  GLY A 198      -4.296  28.958  -1.663  1.00  0.64           C  
ATOM   2925  C   GLY A 198      -5.388  29.962  -1.998  1.00  0.64           C  
ATOM   2926  O   GLY A 198      -5.961  29.897  -3.082  1.00  0.64           O  
ATOM   2927  H   GLY A 198      -2.829  29.945  -0.504  1.00  0.64           H  
ATOM   2928 1HA  GLY A 198      -3.591  28.951  -2.484  1.00  0.64           H  
ATOM   2929 2HA  GLY A 198      -4.702  27.959  -1.601  1.00  0.64           H  
ATOM   2930  N   SER A 199      -5.681  30.903  -1.103  1.00  0.62           N  
ATOM   2931  CA  SER A 199      -6.703  31.888  -1.424  1.00  0.62           C  
ATOM   2932  C   SER A 199      -6.267  32.610  -2.704  1.00  0.62           C  
ATOM   2933  O   SER A 199      -5.070  32.860  -2.889  1.00  0.62           O  
ATOM   2934  CB  SER A 199      -6.849  32.904  -0.301  1.00  0.62           C  
ATOM   2935  OG  SER A 199      -7.324  32.307   0.906  1.00  0.62           O  
ATOM   2936  H   SER A 199      -5.225  30.910  -0.191  1.00  0.62           H  
ATOM   2937  HA  SER A 199      -7.647  31.366  -1.573  1.00  0.62           H  
ATOM   2938 1HB  SER A 199      -5.881  33.367  -0.112  1.00  0.62           H  
ATOM   2939 2HB  SER A 199      -7.498  33.671  -0.623  1.00  0.62           H  
ATOM   2940  HG  SER A 199      -6.607  31.686   1.174  1.00  0.62           H  
ATOM   2941  N   PRO A 200      -7.178  32.946  -3.628  1.00  0.62           N  
ATOM   2942  CA  PRO A 200      -6.853  33.636  -4.850  1.00  0.62           C  
ATOM   2943  C   PRO A 200      -6.420  35.054  -4.634  1.00  0.62           C  
ATOM   2944  O   PRO A 200      -6.903  35.746  -3.725  1.00  0.62           O  
ATOM   2945  CB  PRO A 200      -8.148  33.564  -5.651  1.00  0.62           C  
ATOM   2946  CG  PRO A 200      -9.244  33.416  -4.623  1.00  0.62           C  
ATOM   2947  CD  PRO A 200      -8.612  32.635  -3.460  1.00  0.62           C  
ATOM   2948  HA  PRO A 200      -6.055  33.086  -5.363  1.00  0.62           H  
ATOM   2949 1HB  PRO A 200      -8.260  34.478  -6.258  1.00  0.62           H  
ATOM   2950 2HB  PRO A 200      -8.099  32.724  -6.356  1.00  0.62           H  
ATOM   2951 1HG  PRO A 200      -9.630  34.390  -4.339  1.00  0.62           H  
ATOM   2952 2HG  PRO A 200     -10.080  32.868  -5.069  1.00  0.62           H  
ATOM   2953 1HD  PRO A 200      -8.998  33.032  -2.503  1.00  0.62           H  
ATOM   2954 2HD  PRO A 200      -8.793  31.550  -3.576  1.00  0.62           H  
ATOM   2955  N   ILE A 201      -5.575  35.496  -5.539  1.00  0.64           N  
ATOM   2956  CA  ILE A 201      -5.137  36.862  -5.630  1.00  0.64           C  
ATOM   2957  C   ILE A 201      -5.670  37.378  -6.954  1.00  0.64           C  
ATOM   2958  O   ILE A 201      -5.495  36.696  -7.970  1.00  0.64           O  
ATOM   2959  CB  ILE A 201      -3.597  36.950  -5.571  1.00  0.64           C  
ATOM   2960  CG1 ILE A 201      -3.141  36.299  -4.260  1.00  0.64           C  
ATOM   2961  CG2 ILE A 201      -3.138  38.403  -5.663  1.00  0.64           C  
ATOM   2962  CD1 ILE A 201      -1.671  36.200  -4.098  1.00  0.64           C  
ATOM   2963  H   ILE A 201      -5.174  34.835  -6.202  1.00  0.64           H  
ATOM   2964  HA  ILE A 201      -5.566  37.432  -4.818  1.00  0.64           H  
ATOM   2965  HB  ILE A 201      -3.169  36.378  -6.395  1.00  0.64           H  
ATOM   2966 1HG1 ILE A 201      -3.568  36.825  -3.452  1.00  0.64           H  
ATOM   2967 2HG1 ILE A 201      -3.530  35.279  -4.232  1.00  0.64           H  
ATOM   2968 1HG2 ILE A 201      -2.052  38.448  -5.619  1.00  0.64           H  
ATOM   2969 2HG2 ILE A 201      -3.480  38.819  -6.601  1.00  0.64           H  
ATOM   2970 3HG2 ILE A 201      -3.562  38.976  -4.836  1.00  0.64           H  
ATOM   2971 1HD1 ILE A 201      -1.439  35.716  -3.160  1.00  0.64           H  
ATOM   2972 2HD1 ILE A 201      -1.255  35.616  -4.916  1.00  0.64           H  
ATOM   2973 3HD1 ILE A 201      -1.252  37.196  -4.095  1.00  0.64           H  
ATOM   2974  N   VAL A 202      -6.343  38.528  -6.958  1.00  0.65           N  
ATOM   2975  CA  VAL A 202      -6.904  39.047  -8.197  1.00  0.65           C  
ATOM   2976  C   VAL A 202      -6.410  40.447  -8.547  1.00  0.65           C  
ATOM   2977  O   VAL A 202      -5.978  41.218  -7.685  1.00  0.65           O  
ATOM   2978  CB  VAL A 202      -8.458  39.101  -8.133  1.00  0.65           C  
ATOM   2979  CG1 VAL A 202      -9.044  37.748  -7.907  1.00  0.65           C  
ATOM   2980  CG2 VAL A 202      -8.880  40.049  -7.090  1.00  0.65           C  
ATOM   2981  H   VAL A 202      -6.464  39.029  -6.084  1.00  0.65           H  
ATOM   2982  HA  VAL A 202      -6.605  38.378  -8.990  1.00  0.65           H  
ATOM   2983  HB  VAL A 202      -8.831  39.449  -9.092  1.00  0.65           H  
ATOM   2984 1HG1 VAL A 202     -10.124  37.847  -7.898  1.00  0.65           H  
ATOM   2985 2HG1 VAL A 202      -8.749  37.109  -8.709  1.00  0.65           H  
ATOM   2986 3HG1 VAL A 202      -8.705  37.337  -6.962  1.00  0.65           H  
ATOM   2987 1HG2 VAL A 202      -9.967  40.113  -7.063  1.00  0.65           H  
ATOM   2988 2HG2 VAL A 202      -8.506  39.715  -6.129  1.00  0.65           H  
ATOM   2989 3HG2 VAL A 202      -8.463  41.016  -7.336  1.00  0.65           H  
ATOM   2990  N   ASP A 203      -6.493  40.780  -9.831  1.00  0.67           N  
ATOM   2991  CA  ASP A 203      -6.146  42.115 -10.329  1.00  0.67           C  
ATOM   2992  C   ASP A 203      -7.353  43.048 -10.278  1.00  0.67           C  
ATOM   2993  O   ASP A 203      -8.418  42.653  -9.805  1.00  0.67           O  
ATOM   2994  CB  ASP A 203      -5.607  42.050 -11.756  1.00  0.67           C  
ATOM   2995  CG  ASP A 203      -6.663  41.631 -12.784  1.00  0.67           C  
ATOM   2996  OD1 ASP A 203      -7.839  41.656 -12.437  1.00  0.67           O  
ATOM   2997  OD2 ASP A 203      -6.310  41.312 -13.895  1.00  0.67           O  
ATOM   2998  H   ASP A 203      -6.830  40.060 -10.475  1.00  0.67           H  
ATOM   2999  HA  ASP A 203      -5.367  42.535  -9.689  1.00  0.67           H  
ATOM   3000 1HB  ASP A 203      -5.191  43.017 -12.041  1.00  0.67           H  
ATOM   3001 2HB  ASP A 203      -4.795  41.345 -11.800  1.00  0.67           H  
ATOM   3002  N   LYS A 204      -7.242  44.247 -10.864  1.00  0.69           N  
ATOM   3003  CA  LYS A 204      -8.320  45.240 -10.800  1.00  0.69           C  
ATOM   3004  C   LYS A 204      -9.514  44.966 -11.713  1.00  0.69           C  
ATOM   3005  O   LYS A 204     -10.455  45.761 -11.771  1.00  0.69           O  
ATOM   3006  CB  LYS A 204      -7.801  46.648 -11.054  1.00  0.69           C  
ATOM   3007  CG  LYS A 204      -6.909  47.163  -9.969  1.00  0.69           C  
ATOM   3008  CD  LYS A 204      -6.507  48.619 -10.166  1.00  0.69           C  
ATOM   3009  CE  LYS A 204      -5.672  49.058  -8.984  1.00  0.69           C  
ATOM   3010  NZ  LYS A 204      -5.273  50.489  -9.015  1.00  0.69           N  
ATOM   3011  H   LYS A 204      -6.366  44.508 -11.294  1.00  0.69           H  
ATOM   3012  HA  LYS A 204      -8.698  45.234  -9.795  1.00  0.69           H  
ATOM   3013 1HB  LYS A 204      -7.249  46.670 -11.993  1.00  0.69           H  
ATOM   3014 2HB  LYS A 204      -8.644  47.333 -11.146  1.00  0.69           H  
ATOM   3015 1HG  LYS A 204      -7.433  47.086  -9.049  1.00  0.69           H  
ATOM   3016 2HG  LYS A 204      -6.007  46.546  -9.903  1.00  0.69           H  
ATOM   3017 1HD  LYS A 204      -5.921  48.724 -11.081  1.00  0.69           H  
ATOM   3018 2HD  LYS A 204      -7.395  49.248 -10.238  1.00  0.69           H  
ATOM   3019 1HE  LYS A 204      -6.239  48.872  -8.071  1.00  0.69           H  
ATOM   3020 2HE  LYS A 204      -4.776  48.451  -8.974  1.00  0.69           H  
ATOM   3021 1HZ  LYS A 204      -4.713  50.671  -8.152  1.00  0.69           H  
ATOM   3022 2HZ  LYS A 204      -4.723  50.684  -9.833  1.00  0.69           H  
ATOM   3023 3HZ  LYS A 204      -6.092  51.075  -9.010  1.00  0.69           H  
ATOM   3024  N   LYS A 205      -9.448  43.878 -12.471  1.00  0.70           N  
ATOM   3025  CA  LYS A 205     -10.518  43.452 -13.346  1.00  0.70           C  
ATOM   3026  C   LYS A 205     -11.204  42.227 -12.734  1.00  0.70           C  
ATOM   3027  O   LYS A 205     -12.198  41.725 -13.264  1.00  0.70           O  
ATOM   3028  CB  LYS A 205      -9.973  43.132 -14.738  1.00  0.70           C  
ATOM   3029  CG  LYS A 205      -9.272  44.299 -15.438  1.00  0.70           C  
ATOM   3030  CD  LYS A 205     -10.237  45.449 -15.718  1.00  0.70           C  
ATOM   3031  CE  LYS A 205      -9.561  46.571 -16.502  1.00  0.70           C  
ATOM   3032  NZ  LYS A 205     -10.490  47.714 -16.753  1.00  0.70           N  
ATOM   3033  H   LYS A 205      -8.645  43.255 -12.399  1.00  0.70           H  
ATOM   3034  HA  LYS A 205     -11.255  44.251 -13.425  1.00  0.70           H  
ATOM   3035 1HB  LYS A 205      -9.242  42.320 -14.651  1.00  0.70           H  
ATOM   3036 2HB  LYS A 205     -10.780  42.780 -15.375  1.00  0.70           H  
ATOM   3037 1HG  LYS A 205      -8.459  44.659 -14.806  1.00  0.70           H  
ATOM   3038 2HG  LYS A 205      -8.848  43.949 -16.378  1.00  0.70           H  
ATOM   3039 1HD  LYS A 205     -11.087  45.077 -16.292  1.00  0.70           H  
ATOM   3040 2HD  LYS A 205     -10.608  45.850 -14.772  1.00  0.70           H  
ATOM   3041 1HE  LYS A 205      -8.704  46.931 -15.935  1.00  0.70           H  
ATOM   3042 2HE  LYS A 205      -9.215  46.181 -17.458  1.00  0.70           H  
ATOM   3043 1HZ  LYS A 205     -10.007  48.435 -17.270  1.00  0.70           H  
ATOM   3044 2HZ  LYS A 205     -11.285  47.393 -17.287  1.00  0.70           H  
ATOM   3045 3HZ  LYS A 205     -10.808  48.088 -15.868  1.00  0.70           H  
ATOM   3046  N   GLY A 206     -10.661  41.744 -11.607  1.00  0.70           N  
ATOM   3047  CA  GLY A 206     -11.156  40.555 -10.933  1.00  0.70           C  
ATOM   3048  C   GLY A 206     -10.565  39.259 -11.483  1.00  0.70           C  
ATOM   3049  O   GLY A 206     -11.047  38.174 -11.159  1.00  0.70           O  
ATOM   3050  H   GLY A 206      -9.847  42.202 -11.194  1.00  0.70           H  
ATOM   3051 1HA  GLY A 206     -10.909  40.629  -9.875  1.00  0.70           H  
ATOM   3052 2HA  GLY A 206     -12.241  40.522 -11.009  1.00  0.70           H  
ATOM   3053  N   LYS A 207      -9.545  39.342 -12.333  1.00  0.71           N  
ATOM   3054  CA  LYS A 207      -8.980  38.113 -12.875  1.00  0.71           C  
ATOM   3055  C   LYS A 207      -8.052  37.530 -11.840  1.00  0.71           C  
ATOM   3056  O   LYS A 207      -7.353  38.267 -11.150  1.00  0.71           O  
ATOM   3057  CB  LYS A 207      -8.217  38.368 -14.169  1.00  0.71           C  
ATOM   3058  CG  LYS A 207      -9.073  38.851 -15.324  1.00  0.71           C  
ATOM   3059  CD  LYS A 207      -8.224  39.087 -16.561  1.00  0.71           C  
ATOM   3060  CE  LYS A 207      -9.057  39.602 -17.718  1.00  0.71           C  
ATOM   3061  NZ  LYS A 207      -8.225  39.855 -18.923  1.00  0.71           N  
ATOM   3062  H   LYS A 207      -9.127  40.249 -12.572  1.00  0.71           H  
ATOM   3063  HA  LYS A 207      -9.781  37.399 -13.063  1.00  0.71           H  
ATOM   3064 1HB  LYS A 207      -7.444  39.110 -13.991  1.00  0.71           H  
ATOM   3065 2HB  LYS A 207      -7.718  37.451 -14.478  1.00  0.71           H  
ATOM   3066 1HG  LYS A 207      -9.844  38.115 -15.543  1.00  0.71           H  
ATOM   3067 2HG  LYS A 207      -9.557  39.788 -15.039  1.00  0.71           H  
ATOM   3068 1HD  LYS A 207      -7.454  39.828 -16.318  1.00  0.71           H  
ATOM   3069 2HD  LYS A 207      -7.733  38.159 -16.854  1.00  0.71           H  
ATOM   3070 1HE  LYS A 207      -9.823  38.869 -17.964  1.00  0.71           H  
ATOM   3071 2HE  LYS A 207      -9.541  40.535 -17.420  1.00  0.71           H  
ATOM   3072 1HZ  LYS A 207      -8.808  40.199 -19.672  1.00  0.71           H  
ATOM   3073 2HZ  LYS A 207      -7.517  40.544 -18.700  1.00  0.71           H  
ATOM   3074 3HZ  LYS A 207      -7.779  38.996 -19.211  1.00  0.71           H  
ATOM   3075  N   VAL A 208      -7.989  36.211 -11.746  1.00  0.71           N  
ATOM   3076  CA  VAL A 208      -7.068  35.623 -10.786  1.00  0.71           C  
ATOM   3077  C   VAL A 208      -5.678  35.603 -11.392  1.00  0.71           C  
ATOM   3078  O   VAL A 208      -5.492  35.115 -12.518  1.00  0.71           O  
ATOM   3079  CB  VAL A 208      -7.509  34.213 -10.382  1.00  0.71           C  
ATOM   3080  CG1 VAL A 208      -6.508  33.612  -9.420  1.00  0.71           C  
ATOM   3081  CG2 VAL A 208      -8.808  34.260  -9.734  1.00  0.71           C  
ATOM   3082  H   VAL A 208      -8.580  35.628 -12.320  1.00  0.71           H  
ATOM   3083  HA  VAL A 208      -7.041  36.237  -9.892  1.00  0.71           H  
ATOM   3084  HB  VAL A 208      -7.563  33.597 -11.266  1.00  0.71           H  
ATOM   3085 1HG1 VAL A 208      -6.848  32.634  -9.137  1.00  0.71           H  
ATOM   3086 2HG1 VAL A 208      -5.536  33.544  -9.889  1.00  0.71           H  
ATOM   3087 3HG1 VAL A 208      -6.440  34.237  -8.525  1.00  0.71           H  
ATOM   3088 1HG2 VAL A 208      -9.102  33.256  -9.461  1.00  0.71           H  
ATOM   3089 2HG2 VAL A 208      -8.719  34.868  -8.849  1.00  0.71           H  
ATOM   3090 3HG2 VAL A 208      -9.551  34.689 -10.408  1.00  0.71           H  
ATOM   3091  N   VAL A 209      -4.722  36.157 -10.638  1.00  0.71           N  
ATOM   3092  CA  VAL A 209      -3.340  36.289 -11.083  1.00  0.71           C  
ATOM   3093  C   VAL A 209      -2.409  35.293 -10.418  1.00  0.71           C  
ATOM   3094  O   VAL A 209      -1.225  35.228 -10.742  1.00  0.71           O  
ATOM   3095  CB  VAL A 209      -2.808  37.707 -10.810  1.00  0.71           C  
ATOM   3096  CG1 VAL A 209      -3.647  38.733 -11.529  1.00  0.71           C  
ATOM   3097  CG2 VAL A 209      -2.803  38.018  -9.340  1.00  0.71           C  
ATOM   3098  H   VAL A 209      -4.988  36.509  -9.719  1.00  0.71           H  
ATOM   3099  HA  VAL A 209      -3.312  36.109 -12.153  1.00  0.71           H  
ATOM   3100  HB  VAL A 209      -1.799  37.761 -11.185  1.00  0.71           H  
ATOM   3101 1HG1 VAL A 209      -3.228  39.720 -11.340  1.00  0.71           H  
ATOM   3102 2HG1 VAL A 209      -3.651  38.545 -12.587  1.00  0.71           H  
ATOM   3103 3HG1 VAL A 209      -4.672  38.693 -11.154  1.00  0.71           H  
ATOM   3104 1HG2 VAL A 209      -2.400  39.017  -9.180  1.00  0.71           H  
ATOM   3105 2HG2 VAL A 209      -3.803  37.984  -8.985  1.00  0.71           H  
ATOM   3106 3HG2 VAL A 209      -2.207  37.298  -8.806  1.00  0.71           H  
ATOM   3107  N   GLY A 210      -2.949  34.535  -9.477  1.00  0.72           N  
ATOM   3108  CA  GLY A 210      -2.195  33.519  -8.763  1.00  0.72           C  
ATOM   3109  C   GLY A 210      -2.753  33.261  -7.383  1.00  0.72           C  
ATOM   3110  O   GLY A 210      -3.772  33.845  -6.999  1.00  0.72           O  
ATOM   3111  H   GLY A 210      -3.927  34.671  -9.266  1.00  0.72           H  
ATOM   3112 1HA  GLY A 210      -2.221  32.591  -9.334  1.00  0.72           H  
ATOM   3113 2HA  GLY A 210      -1.154  33.807  -8.688  1.00  0.72           H  
ATOM   3114  N   LEU A 211      -2.105  32.350  -6.662  1.00  0.74           N  
ATOM   3115  CA  LEU A 211      -2.562  31.975  -5.322  1.00  0.74           C  
ATOM   3116  C   LEU A 211      -1.599  32.407  -4.192  1.00  0.74           C  
ATOM   3117  O   LEU A 211      -0.381  32.493  -4.390  1.00  0.74           O  
ATOM   3118  CB  LEU A 211      -2.782  30.469  -5.274  1.00  0.74           C  
ATOM   3119  CG  LEU A 211      -3.713  29.883  -6.354  1.00  0.74           C  
ATOM   3120  CD1 LEU A 211      -3.830  28.394  -6.132  1.00  0.74           C  
ATOM   3121  CD2 LEU A 211      -5.048  30.566  -6.338  1.00  0.74           C  
ATOM   3122  H   LEU A 211      -1.290  31.906  -7.090  1.00  0.74           H  
ATOM   3123  HA  LEU A 211      -3.520  32.461  -5.136  1.00  0.74           H  
ATOM   3124 1HB  LEU A 211      -1.823  30.001  -5.406  1.00  0.74           H  
ATOM   3125 2HB  LEU A 211      -3.179  30.211  -4.306  1.00  0.74           H  
ATOM   3126  HG  LEU A 211      -3.260  30.030  -7.334  1.00  0.74           H  
ATOM   3127 1HD1 LEU A 211      -4.461  27.961  -6.898  1.00  0.74           H  
ATOM   3128 2HD1 LEU A 211      -2.846  27.932  -6.170  1.00  0.74           H  
ATOM   3129 3HD1 LEU A 211      -4.275  28.225  -5.154  1.00  0.74           H  
ATOM   3130 1HD2 LEU A 211      -5.656  30.142  -7.105  1.00  0.74           H  
ATOM   3131 2HD2 LEU A 211      -5.529  30.434  -5.381  1.00  0.74           H  
ATOM   3132 3HD2 LEU A 211      -4.914  31.610  -6.530  1.00  0.74           H  
ATOM   3133  N   TYR A 212      -2.178  32.691  -3.012  1.00  0.78           N  
ATOM   3134  CA  TYR A 212      -1.503  33.079  -1.750  1.00  0.78           C  
ATOM   3135  C   TYR A 212      -0.832  31.949  -0.932  1.00  0.78           C  
ATOM   3136  O   TYR A 212      -1.349  30.837  -0.835  1.00  0.78           O  
ATOM   3137  CB  TYR A 212      -2.514  33.811  -0.837  1.00  0.78           C  
ATOM   3138  CG  TYR A 212      -1.959  34.249   0.528  1.00  0.78           C  
ATOM   3139  CD1 TYR A 212      -1.209  35.413   0.657  1.00  0.78           C  
ATOM   3140  CD2 TYR A 212      -2.193  33.449   1.653  1.00  0.78           C  
ATOM   3141  CE1 TYR A 212      -0.685  35.761   1.897  1.00  0.78           C  
ATOM   3142  CE2 TYR A 212      -1.662  33.798   2.884  1.00  0.78           C  
ATOM   3143  CZ  TYR A 212      -0.906  34.943   3.008  1.00  0.78           C  
ATOM   3144  OH  TYR A 212      -0.350  35.285   4.232  1.00  0.78           O  
ATOM   3145  H   TYR A 212      -3.198  32.634  -2.974  1.00  0.78           H  
ATOM   3146  HA  TYR A 212      -0.709  33.781  -2.010  1.00  0.78           H  
ATOM   3147 1HB  TYR A 212      -2.892  34.694  -1.352  1.00  0.78           H  
ATOM   3148 2HB  TYR A 212      -3.369  33.157  -0.659  1.00  0.78           H  
ATOM   3149  HD1 TYR A 212      -1.022  36.045  -0.213  1.00  0.78           H  
ATOM   3150  HD2 TYR A 212      -2.782  32.537   1.557  1.00  0.78           H  
ATOM   3151  HE1 TYR A 212      -0.086  36.667   1.999  1.00  0.78           H  
ATOM   3152  HE2 TYR A 212      -1.839  33.160   3.753  1.00  0.78           H  
ATOM   3153  HH  TYR A 212       0.202  36.085   4.123  1.00  0.78           H  
ATOM   3154  N   GLY A 213       0.310  32.247  -0.297  1.00  0.85           N  
ATOM   3155  CA  GLY A 213       0.897  31.335   0.697  1.00  0.85           C  
ATOM   3156  C   GLY A 213       2.336  30.861   0.473  1.00  0.85           C  
ATOM   3157  O   GLY A 213       3.056  30.573   1.440  1.00  0.85           O  
ATOM   3158  H   GLY A 213       0.750  33.149  -0.447  1.00  0.85           H  
ATOM   3159 1HA  GLY A 213       0.847  31.829   1.669  1.00  0.85           H  
ATOM   3160 2HA  GLY A 213       0.255  30.459   0.786  1.00  0.85           H  
ATOM   3161  N   ASN A 214       2.809  30.821  -0.761  1.00  0.95           N  
ATOM   3162  CA  ASN A 214       4.174  30.332  -0.970  1.00  0.95           C  
ATOM   3163  C   ASN A 214       5.173  31.470  -0.769  1.00  0.95           C  
ATOM   3164  O   ASN A 214       5.654  32.082  -1.715  1.00  0.95           O  
ATOM   3165  CB  ASN A 214       4.332  29.690  -2.325  1.00  0.95           C  
ATOM   3166  CG  ASN A 214       5.586  28.861  -2.398  1.00  0.95           C  
ATOM   3167  OD1 ASN A 214       6.057  28.403  -1.352  1.00  0.95           O  
ATOM   3168  ND2 ASN A 214       6.121  28.627  -3.568  1.00  0.95           N  
ATOM   3169  H   ASN A 214       2.223  31.084  -1.542  1.00  0.95           H  
ATOM   3170  HA  ASN A 214       4.394  29.572  -0.217  1.00  0.95           H  
ATOM   3171 1HB  ASN A 214       3.487  29.041  -2.520  1.00  0.95           H  
ATOM   3172 2HB  ASN A 214       4.357  30.452  -3.102  1.00  0.95           H  
ATOM   3173 1HD2 ASN A 214       6.950  28.032  -3.607  1.00  0.95           H  
ATOM   3174 2HD2 ASN A 214       5.715  29.010  -4.397  1.00  0.95           H  
ATOM   3175  N   GLY A 215       5.402  31.822   0.478  1.00  1.10           N  
ATOM   3176  CA  GLY A 215       6.230  32.980   0.775  1.00  1.10           C  
ATOM   3177  C   GLY A 215       7.527  32.733   1.507  1.00  1.10           C  
ATOM   3178  O   GLY A 215       7.972  31.601   1.698  1.00  1.10           O  
ATOM   3179  H   GLY A 215       4.946  31.279   1.205  1.00  1.10           H  
ATOM   3180 1HA  GLY A 215       6.450  33.516  -0.146  1.00  1.10           H  
ATOM   3181 2HA  GLY A 215       5.643  33.654   1.384  1.00  1.10           H  
ATOM   3182  N   VAL A 216       8.107  33.846   1.936  1.00  1.30           N  
ATOM   3183  CA  VAL A 216       9.363  33.889   2.665  1.00  1.30           C  
ATOM   3184  C   VAL A 216       9.240  34.741   3.919  1.00  1.30           C  
ATOM   3185  O   VAL A 216       8.354  35.590   4.024  1.00  1.30           O  
ATOM   3186  CB  VAL A 216      10.464  34.508   1.799  1.00  1.30           C  
ATOM   3187  CG1 VAL A 216      10.702  33.698   0.531  1.00  1.30           C  
ATOM   3188  CG2 VAL A 216      10.061  35.919   1.456  1.00  1.30           C  
ATOM   3189  H   VAL A 216       7.635  34.717   1.698  1.00  1.30           H  
ATOM   3190  HA  VAL A 216       9.644  32.874   2.947  1.00  1.30           H  
ATOM   3191  HB  VAL A 216      11.377  34.511   2.358  1.00  1.30           H  
ATOM   3192 1HG1 VAL A 216      11.499  34.153  -0.053  1.00  1.30           H  
ATOM   3193 2HG1 VAL A 216      10.993  32.694   0.822  1.00  1.30           H  
ATOM   3194 3HG1 VAL A 216       9.796  33.660  -0.072  1.00  1.30           H  
ATOM   3195 1HG2 VAL A 216      10.833  36.369   0.853  1.00  1.30           H  
ATOM   3196 2HG2 VAL A 216       9.135  35.890   0.905  1.00  1.30           H  
ATOM   3197 3HG2 VAL A 216       9.922  36.498   2.370  1.00  1.30           H  
ATOM   3198  N   VAL A 217      10.167  34.560   4.849  1.00  1.55           N  
ATOM   3199  CA  VAL A 217      10.207  35.396   6.047  1.00  1.55           C  
ATOM   3200  C   VAL A 217      11.514  36.168   6.104  1.00  1.55           C  
ATOM   3201  O   VAL A 217      12.581  35.614   5.842  1.00  1.55           O  
ATOM   3202  CB  VAL A 217      10.024  34.559   7.333  1.00  1.55           C  
ATOM   3203  CG1 VAL A 217      10.133  35.462   8.569  1.00  1.55           C  
ATOM   3204  CG2 VAL A 217       8.665  33.877   7.304  1.00  1.55           C  
ATOM   3205  H   VAL A 217      10.861  33.836   4.722  1.00  1.55           H  
ATOM   3206  HA  VAL A 217       9.393  36.118   6.003  1.00  1.55           H  
ATOM   3207  HB  VAL A 217      10.815  33.810   7.396  1.00  1.55           H  
ATOM   3208 1HG1 VAL A 217      10.006  34.864   9.468  1.00  1.55           H  
ATOM   3209 2HG1 VAL A 217      11.112  35.940   8.597  1.00  1.55           H  
ATOM   3210 3HG1 VAL A 217       9.355  36.234   8.531  1.00  1.55           H  
ATOM   3211 1HG2 VAL A 217       8.536  33.286   8.210  1.00  1.55           H  
ATOM   3212 2HG2 VAL A 217       7.888  34.641   7.254  1.00  1.55           H  
ATOM   3213 3HG2 VAL A 217       8.595  33.226   6.436  1.00  1.55           H  
ATOM   3214  N   THR A 218      11.413  37.458   6.400  1.00  1.79           N  
ATOM   3215  CA  THR A 218      12.574  38.332   6.504  1.00  1.79           C  
ATOM   3216  C   THR A 218      12.906  38.638   7.971  1.00  1.79           C  
ATOM   3217  O   THR A 218      12.043  38.511   8.838  1.00  1.79           O  
ATOM   3218  CB  THR A 218      12.271  39.632   5.744  1.00  1.79           C  
ATOM   3219  OG1 THR A 218      11.150  40.284   6.380  1.00  1.79           O  
ATOM   3220  CG2 THR A 218      11.904  39.312   4.274  1.00  1.79           C  
ATOM   3221  H   THR A 218      10.482  37.848   6.573  1.00  1.79           H  
ATOM   3222  HA  THR A 218      13.433  37.840   6.051  1.00  1.79           H  
ATOM   3223  HB  THR A 218      13.140  40.287   5.775  1.00  1.79           H  
ATOM   3224  HG1 THR A 218      10.386  39.652   6.370  1.00  1.79           H  
ATOM   3225 1HG2 THR A 218      11.680  40.238   3.747  1.00  1.79           H  
ATOM   3226 2HG2 THR A 218      12.739  38.812   3.789  1.00  1.79           H  
ATOM   3227 3HG2 THR A 218      11.027  38.660   4.248  1.00  1.79           H  
ATOM   3228  N   ARG A 219      14.111  39.163   8.245  1.00  1.95           N  
ATOM   3229  CA  ARG A 219      14.529  39.551   9.610  1.00  1.95           C  
ATOM   3230  C   ARG A 219      13.641  40.596  10.275  1.00  1.95           C  
ATOM   3231  O   ARG A 219      13.660  40.748  11.496  1.00  1.95           O  
ATOM   3232  CB  ARG A 219      15.956  40.079   9.623  1.00  1.95           C  
ATOM   3233  CG  ARG A 219      16.180  41.392   8.885  1.00  1.95           C  
ATOM   3234  CD  ARG A 219      17.628  41.763   8.867  1.00  1.95           C  
ATOM   3235  NE  ARG A 219      18.136  42.082  10.197  1.00  1.95           N  
ATOM   3236  CZ  ARG A 219      18.094  43.292  10.783  1.00  1.95           C  
ATOM   3237  NH1 ARG A 219      17.578  44.334  10.162  1.00  1.95           N  
ATOM   3238  NH2 ARG A 219      18.588  43.406  11.997  1.00  1.95           N  
ATOM   3239  H   ARG A 219      14.823  39.185   7.511  1.00  1.95           H  
ATOM   3240  HA  ARG A 219      14.512  38.648  10.224  1.00  1.95           H  
ATOM   3241 1HB  ARG A 219      16.253  40.247  10.658  1.00  1.95           H  
ATOM   3242 2HB  ARG A 219      16.639  39.347   9.232  1.00  1.95           H  
ATOM   3243 1HG  ARG A 219      15.835  41.288   7.856  1.00  1.95           H  
ATOM   3244 2HG  ARG A 219      15.629  42.190   9.380  1.00  1.95           H  
ATOM   3245 1HD  ARG A 219      18.205  40.919   8.478  1.00  1.95           H  
ATOM   3246 2HD  ARG A 219      17.775  42.630   8.227  1.00  1.95           H  
ATOM   3247  HE  ARG A 219      18.550  41.327  10.761  1.00  1.95           H  
ATOM   3248 1HH1 ARG A 219      17.204  44.230   9.230  1.00  1.95           H  
ATOM   3249 2HH1 ARG A 219      17.557  45.234  10.618  1.00  1.95           H  
ATOM   3250 1HH2 ARG A 219      18.980  42.557  12.435  1.00  1.95           H  
ATOM   3251 2HH2 ARG A 219      18.583  44.288  12.478  1.00  1.95           H  
ATOM   3252  N   SER A 220      12.856  41.317   9.481  1.00  1.96           N  
ATOM   3253  CA  SER A 220      11.955  42.332  10.008  1.00  1.96           C  
ATOM   3254  C   SER A 220      10.754  41.686  10.695  1.00  1.96           C  
ATOM   3255  O   SER A 220       9.967  42.355  11.366  1.00  1.96           O  
ATOM   3256  CB  SER A 220      11.432  43.192   8.882  1.00  1.96           C  
ATOM   3257  OG  SER A 220      10.530  42.462   8.069  1.00  1.96           O  
ATOM   3258  H   SER A 220      12.880  41.143   8.485  1.00  1.96           H  
ATOM   3259  HA  SER A 220      12.493  42.943  10.732  1.00  1.96           H  
ATOM   3260 1HB  SER A 220      10.928  44.062   9.298  1.00  1.96           H  
ATOM   3261 2HB  SER A 220      12.263  43.549   8.278  1.00  1.96           H  
ATOM   3262  HG  SER A 220      11.045  41.799   7.553  1.00  1.96           H  
ATOM   3263  N   GLY A 221      10.587  40.386  10.460  1.00  1.82           N  
ATOM   3264  CA  GLY A 221       9.480  39.588  10.939  1.00  1.82           C  
ATOM   3265  C   GLY A 221       8.406  39.503   9.867  1.00  1.82           C  
ATOM   3266  O   GLY A 221       7.502  38.670   9.944  1.00  1.82           O  
ATOM   3267  H   GLY A 221      11.277  39.891   9.903  1.00  1.82           H  
ATOM   3268 1HA  GLY A 221       9.836  38.589  11.186  1.00  1.82           H  
ATOM   3269 2HA  GLY A 221       9.070  40.030  11.846  1.00  1.82           H  
ATOM   3270  N   ALA A 222       8.498  40.363   8.853  1.00  1.58           N  
ATOM   3271  CA  ALA A 222       7.517  40.350   7.789  1.00  1.58           C  
ATOM   3272  C   ALA A 222       7.567  39.068   6.984  1.00  1.58           C  
ATOM   3273  O   ALA A 222       8.643  38.531   6.677  1.00  1.58           O  
ATOM   3274  CB  ALA A 222       7.714  41.528   6.850  1.00  1.58           C  
ATOM   3275  H   ALA A 222       9.253  41.046   8.811  1.00  1.58           H  
ATOM   3276  HA  ALA A 222       6.529  40.424   8.245  1.00  1.58           H  
ATOM   3277 1HB  ALA A 222       6.942  41.507   6.078  1.00  1.58           H  
ATOM   3278 2HB  ALA A 222       7.644  42.458   7.413  1.00  1.58           H  
ATOM   3279 3HB  ALA A 222       8.694  41.462   6.383  1.00  1.58           H  
ATOM   3280  N   TYR A 223       6.383  38.636   6.586  1.00  1.32           N  
ATOM   3281  CA  TYR A 223       6.180  37.503   5.704  1.00  1.32           C  
ATOM   3282  C   TYR A 223       5.730  38.028   4.364  1.00  1.32           C  
ATOM   3283  O   TYR A 223       4.875  38.911   4.297  1.00  1.32           O  
ATOM   3284  CB  TYR A 223       5.146  36.542   6.277  1.00  1.32           C  
ATOM   3285  CG  TYR A 223       4.691  35.493   5.318  1.00  1.32           C  
ATOM   3286  CD1 TYR A 223       5.448  34.375   5.009  1.00  1.32           C  
ATOM   3287  CD2 TYR A 223       3.468  35.679   4.736  1.00  1.32           C  
ATOM   3288  CE1 TYR A 223       4.941  33.450   4.113  1.00  1.32           C  
ATOM   3289  CE2 TYR A 223       2.974  34.782   3.857  1.00  1.32           C  
ATOM   3290  CZ  TYR A 223       3.682  33.676   3.540  1.00  1.32           C  
ATOM   3291  OH  TYR A 223       3.136  32.799   2.659  1.00  1.32           O  
ATOM   3292  H   TYR A 223       5.566  39.127   6.918  1.00  1.32           H  
ATOM   3293  HA  TYR A 223       7.122  36.981   5.570  1.00  1.32           H  
ATOM   3294 1HB  TYR A 223       5.562  36.043   7.155  1.00  1.32           H  
ATOM   3295 2HB  TYR A 223       4.272  37.102   6.606  1.00  1.32           H  
ATOM   3296  HD1 TYR A 223       6.423  34.225   5.461  1.00  1.32           H  
ATOM   3297  HD2 TYR A 223       2.892  36.562   4.987  1.00  1.32           H  
ATOM   3298  HE1 TYR A 223       5.517  32.560   3.857  1.00  1.32           H  
ATOM   3299  HE2 TYR A 223       2.003  34.949   3.408  1.00  1.32           H  
ATOM   3300  HH  TYR A 223       3.664  31.987   2.615  1.00  1.32           H  
ATOM   3301  N   VAL A 224       6.342  37.534   3.300  1.00  1.11           N  
ATOM   3302  CA  VAL A 224       5.972  38.010   1.982  1.00  1.11           C  
ATOM   3303  C   VAL A 224       5.579  36.821   1.096  1.00  1.11           C  
ATOM   3304  O   VAL A 224       6.368  35.900   0.897  1.00  1.11           O  
ATOM   3305  CB  VAL A 224       7.148  38.802   1.380  1.00  1.11           C  
ATOM   3306  CG1 VAL A 224       6.742  39.321   0.060  1.00  1.11           C  
ATOM   3307  CG2 VAL A 224       7.586  39.928   2.322  1.00  1.11           C  
ATOM   3308  H   VAL A 224       7.053  36.816   3.427  1.00  1.11           H  
ATOM   3309  HA  VAL A 224       5.111  38.664   2.067  1.00  1.11           H  
ATOM   3310  HB  VAL A 224       7.984  38.131   1.221  1.00  1.11           H  
ATOM   3311 1HG1 VAL A 224       7.562  39.859  -0.404  1.00  1.11           H  
ATOM   3312 2HG1 VAL A 224       6.461  38.495  -0.532  1.00  1.11           H  
ATOM   3313 3HG1 VAL A 224       5.893  39.994   0.172  1.00  1.11           H  
ATOM   3314 1HG2 VAL A 224       8.419  40.461   1.873  1.00  1.11           H  
ATOM   3315 2HG2 VAL A 224       6.753  40.616   2.481  1.00  1.11           H  
ATOM   3316 3HG2 VAL A 224       7.904  39.514   3.280  1.00  1.11           H  
ATOM   3317  N   SER A 225       4.343  36.825   0.597  1.00  0.97           N  
ATOM   3318  CA  SER A 225       3.790  35.711  -0.179  1.00  0.97           C  
ATOM   3319  C   SER A 225       3.950  35.801  -1.675  1.00  0.97           C  
ATOM   3320  O   SER A 225       3.482  36.756  -2.289  1.00  0.97           O  
ATOM   3321  CB  SER A 225       2.308  35.578   0.085  1.00  0.97           C  
ATOM   3322  OG  SER A 225       1.736  34.672  -0.823  1.00  0.97           O  
ATOM   3323  H   SER A 225       3.746  37.629   0.774  1.00  0.97           H  
ATOM   3324  HA  SER A 225       4.267  34.801   0.147  1.00  0.97           H  
ATOM   3325 1HB  SER A 225       2.144  35.233   1.095  1.00  0.97           H  
ATOM   3326 2HB  SER A 225       1.835  36.556  -0.014  1.00  0.97           H  
ATOM   3327  HG  SER A 225       2.190  34.823  -1.681  1.00  0.97           H  
ATOM   3328  N   ALA A 226       4.591  34.820  -2.292  1.00  0.93           N  
ATOM   3329  CA  ALA A 226       4.709  34.864  -3.733  1.00  0.93           C  
ATOM   3330  C   ALA A 226       3.329  34.753  -4.330  1.00  0.93           C  
ATOM   3331  O   ALA A 226       2.486  34.048  -3.771  1.00  0.93           O  
ATOM   3332  CB  ALA A 226       5.557  33.732  -4.252  1.00  0.93           C  
ATOM   3333  H   ALA A 226       4.991  34.017  -1.803  1.00  0.93           H  
ATOM   3334  HA  ALA A 226       5.149  35.815  -4.025  1.00  0.93           H  
ATOM   3335 1HB  ALA A 226       5.601  33.801  -5.313  1.00  0.93           H  
ATOM   3336 2HB  ALA A 226       6.545  33.791  -3.838  1.00  0.93           H  
ATOM   3337 3HB  ALA A 226       5.107  32.787  -3.978  1.00  0.93           H  
ATOM   3338  N   ILE A 227       3.106  35.381  -5.468  1.00  0.99           N  
ATOM   3339  CA  ILE A 227       1.861  35.178  -6.185  1.00  0.99           C  
ATOM   3340  C   ILE A 227       2.118  33.979  -7.091  1.00  0.99           C  
ATOM   3341  O   ILE A 227       2.814  34.092  -8.099  1.00  0.99           O  
ATOM   3342  CB  ILE A 227       1.489  36.436  -7.005  1.00  0.99           C  
ATOM   3343  CG1 ILE A 227       1.325  37.646  -6.071  1.00  0.99           C  
ATOM   3344  CG2 ILE A 227       0.248  36.216  -7.816  1.00  0.99           C  
ATOM   3345  CD1 ILE A 227       1.143  38.959  -6.790  1.00  0.99           C  
ATOM   3346  H   ILE A 227       3.820  35.993  -5.847  1.00  0.99           H  
ATOM   3347  HA  ILE A 227       1.061  34.934  -5.487  1.00  0.99           H  
ATOM   3348  HB  ILE A 227       2.313  36.666  -7.682  1.00  0.99           H  
ATOM   3349 1HG1 ILE A 227       0.480  37.486  -5.447  1.00  0.99           H  
ATOM   3350 2HG1 ILE A 227       2.207  37.722  -5.441  1.00  0.99           H  
ATOM   3351 1HG2 ILE A 227       0.041  37.111  -8.392  1.00  0.99           H  
ATOM   3352 2HG2 ILE A 227       0.416  35.384  -8.492  1.00  0.99           H  
ATOM   3353 3HG2 ILE A 227      -0.596  35.996  -7.168  1.00  0.99           H  
ATOM   3354 1HD1 ILE A 227       1.033  39.754  -6.066  1.00  0.99           H  
ATOM   3355 2HD1 ILE A 227       2.013  39.154  -7.415  1.00  0.99           H  
ATOM   3356 3HD1 ILE A 227       0.248  38.910  -7.409  1.00  0.99           H  
ATOM   3357  N   ALA A 228       1.597  32.812  -6.715  1.00  1.17           N  
ATOM   3358  CA  ALA A 228       1.951  31.597  -7.439  1.00  1.17           C  
ATOM   3359  C   ALA A 228       1.083  31.417  -8.669  1.00  1.17           C  
ATOM   3360  O   ALA A 228      -0.144  31.345  -8.571  1.00  1.17           O  
ATOM   3361  CB  ALA A 228       1.852  30.402  -6.522  1.00  1.17           C  
ATOM   3362  H   ALA A 228       0.988  32.758  -5.894  1.00  1.17           H  
ATOM   3363  HA  ALA A 228       2.984  31.689  -7.772  1.00  1.17           H  
ATOM   3364 1HB  ALA A 228       2.154  29.501  -7.048  1.00  1.17           H  
ATOM   3365 2HB  ALA A 228       2.511  30.551  -5.666  1.00  1.17           H  
ATOM   3366 3HB  ALA A 228       0.828  30.304  -6.172  1.00  1.17           H  
ATOM   3367  N   ASN A 229       1.735  31.354  -9.828  1.00  1.50           N  
ATOM   3368  CA  ASN A 229       1.051  31.258 -11.112  1.00  1.50           C  
ATOM   3369  C   ASN A 229       1.958  30.684 -12.191  1.00  1.50           C  
ATOM   3370  O   ASN A 229       3.150  31.003 -12.234  1.00  1.50           O  
ATOM   3371  CB  ASN A 229       0.523  32.622 -11.512  1.00  1.50           C  
ATOM   3372  CG  ASN A 229      -0.339  32.581 -12.709  1.00  1.50           C  
ATOM   3373  OD1 ASN A 229       0.149  32.676 -13.841  1.00  1.50           O  
ATOM   3374  ND2 ASN A 229      -1.609  32.422 -12.494  1.00  1.50           N  
ATOM   3375  H   ASN A 229       2.744  31.407  -9.820  1.00  1.50           H  
ATOM   3376  HA  ASN A 229       0.214  30.575 -11.004  1.00  1.50           H  
ATOM   3377 1HB  ASN A 229      -0.041  33.036 -10.695  1.00  1.50           H  
ATOM   3378 2HB  ASN A 229       1.356  33.298 -11.701  1.00  1.50           H  
ATOM   3379 1HD2 ASN A 229      -2.244  32.363 -13.277  1.00  1.50           H  
ATOM   3380 2HD2 ASN A 229      -1.953  32.346 -11.562  1.00  1.50           H  
ATOM   3381  N   THR A 230       1.405  29.827 -13.053  1.00  2.01           N  
ATOM   3382  CA  THR A 230       2.186  29.249 -14.142  1.00  2.01           C  
ATOM   3383  C   THR A 230       1.541  29.437 -15.505  1.00  2.01           C  
ATOM   3384  O   THR A 230       0.362  29.761 -15.625  1.00  2.01           O  
ATOM   3385  CB  THR A 230       2.398  27.738 -13.931  1.00  2.01           C  
ATOM   3386  OG1 THR A 230       1.142  27.066 -13.988  1.00  2.01           O  
ATOM   3387  CG2 THR A 230       3.018  27.497 -12.620  1.00  2.01           C  
ATOM   3388  H   THR A 230       0.424  29.589 -12.968  1.00  2.01           H  
ATOM   3389  HA  THR A 230       3.159  29.736 -14.168  1.00  2.01           H  
ATOM   3390  HB  THR A 230       3.046  27.344 -14.715  1.00  2.01           H  
ATOM   3391  HG1 THR A 230       0.837  27.044 -14.911  1.00  2.01           H  
ATOM   3392 1HG2 THR A 230       3.172  26.425 -12.464  1.00  2.01           H  
ATOM   3393 2HG2 THR A 230       3.971  28.015 -12.587  1.00  2.01           H  
ATOM   3394 3HG2 THR A 230       2.372  27.885 -11.872  1.00  2.01           H  
ATOM   3395  N   GLU A 231       2.332  29.186 -16.536  1.00  2.74           N  
ATOM   3396  CA  GLU A 231       1.859  29.195 -17.907  1.00  2.74           C  
ATOM   3397  C   GLU A 231       0.776  28.138 -18.031  1.00  2.74           C  
ATOM   3398  O   GLU A 231       0.903  27.065 -17.435  1.00  2.74           O  
ATOM   3399  CB  GLU A 231       3.012  28.928 -18.874  1.00  2.74           C  
ATOM   3400  CG  GLU A 231       2.641  29.029 -20.350  1.00  2.74           C  
ATOM   3401  CD  GLU A 231       3.824  28.849 -21.272  1.00  2.74           C  
ATOM   3402  OE1 GLU A 231       4.900  28.586 -20.789  1.00  2.74           O  
ATOM   3403  OE2 GLU A 231       3.651  28.990 -22.462  1.00  2.74           O  
ATOM   3404  H   GLU A 231       3.298  28.956 -16.358  1.00  2.74           H  
ATOM   3405  HA  GLU A 231       1.421  30.169 -18.129  1.00  2.74           H  
ATOM   3406 1HB  GLU A 231       3.817  29.637 -18.682  1.00  2.74           H  
ATOM   3407 2HB  GLU A 231       3.407  27.928 -18.698  1.00  2.74           H  
ATOM   3408 1HG  GLU A 231       1.903  28.258 -20.579  1.00  2.74           H  
ATOM   3409 2HG  GLU A 231       2.181  29.999 -20.534  1.00  2.74           H  
ATOM   3410  N   LYS A 232      -0.299  28.437 -18.760  1.00  3.67           N  
ATOM   3411  CA  LYS A 232      -1.360  27.447 -18.913  1.00  3.67           C  
ATOM   3412  C   LYS A 232      -0.764  26.110 -19.305  1.00  3.67           C  
ATOM   3413  O   LYS A 232       0.007  26.015 -20.262  1.00  3.67           O  
ATOM   3414  CB  LYS A 232      -2.370  27.885 -19.970  1.00  3.67           C  
ATOM   3415  CG  LYS A 232      -3.559  26.947 -20.118  1.00  3.67           C  
ATOM   3416  CD  LYS A 232      -4.528  27.423 -21.173  1.00  3.67           C  
ATOM   3417  CE  LYS A 232      -5.275  28.641 -20.691  1.00  3.67           C  
ATOM   3418  NZ  LYS A 232      -6.310  29.068 -21.645  1.00  3.67           N  
ATOM   3419  H   LYS A 232      -0.367  29.334 -19.217  1.00  3.67           H  
ATOM   3420  HA  LYS A 232      -1.874  27.323 -17.957  1.00  3.67           H  
ATOM   3421 1HB  LYS A 232      -2.755  28.872 -19.718  1.00  3.67           H  
ATOM   3422 2HB  LYS A 232      -1.876  27.958 -20.938  1.00  3.67           H  
ATOM   3423 1HG  LYS A 232      -3.203  25.948 -20.390  1.00  3.67           H  
ATOM   3424 2HG  LYS A 232      -4.080  26.875 -19.173  1.00  3.67           H  
ATOM   3425 1HD  LYS A 232      -3.987  27.670 -22.086  1.00  3.67           H  
ATOM   3426 2HD  LYS A 232      -5.240  26.629 -21.392  1.00  3.67           H  
ATOM   3427 1HE  LYS A 232      -5.748  28.417 -19.732  1.00  3.67           H  
ATOM   3428 2HE  LYS A 232      -4.570  29.459 -20.553  1.00  3.67           H  
ATOM   3429 1HZ  LYS A 232      -6.768  29.896 -21.256  1.00  3.67           H  
ATOM   3430 2HZ  LYS A 232      -5.892  29.302 -22.528  1.00  3.67           H  
ATOM   3431 3HZ  LYS A 232      -6.989  28.339 -21.777  1.00  3.67           H  
ATOM   3432  N   SER A 233      -1.117  25.084 -18.549  1.00  4.74           N  
ATOM   3433  CA  SER A 233      -0.590  23.752 -18.771  1.00  4.74           C  
ATOM   3434  C   SER A 233      -1.294  23.024 -19.904  1.00  4.74           C  
ATOM   3435  O   SER A 233      -2.389  23.406 -20.318  1.00  4.74           O  
ATOM   3436  CB  SER A 233      -0.709  22.944 -17.496  1.00  4.74           C  
ATOM   3437  OG  SER A 233      -2.056  22.657 -17.191  1.00  4.74           O  
ATOM   3438  H   SER A 233      -1.760  25.248 -17.789  1.00  4.74           H  
ATOM   3439  HA  SER A 233       0.466  23.843 -19.031  1.00  4.74           H  
ATOM   3440 1HB  SER A 233      -0.155  22.015 -17.613  1.00  4.74           H  
ATOM   3441 2HB  SER A 233      -0.258  23.503 -16.673  1.00  4.74           H  
ATOM   3442  HG  SER A 233      -2.381  22.165 -17.960  1.00  4.74           H  
ATOM   3443  N   ILE A 234      -0.684  21.936 -20.351  1.00  5.84           N  
ATOM   3444  CA  ILE A 234      -1.276  21.077 -21.363  1.00  5.84           C  
ATOM   3445  C   ILE A 234      -1.754  19.803 -20.688  1.00  5.84           C  
ATOM   3446  O   ILE A 234      -1.007  19.185 -19.929  1.00  5.84           O  
ATOM   3447  CB  ILE A 234      -0.257  20.744 -22.470  1.00  5.84           C  
ATOM   3448  CG1 ILE A 234       0.312  22.044 -23.072  1.00  5.84           C  
ATOM   3449  CG2 ILE A 234      -0.909  19.895 -23.555  1.00  5.84           C  
ATOM   3450  CD1 ILE A 234      -0.734  22.945 -23.690  1.00  5.84           C  
ATOM   3451  H   ILE A 234       0.221  21.695 -19.976  1.00  5.84           H  
ATOM   3452  HA  ILE A 234      -2.135  21.578 -21.808  1.00  5.84           H  
ATOM   3453  HB  ILE A 234       0.575  20.189 -22.039  1.00  5.84           H  
ATOM   3454 1HG1 ILE A 234       0.823  22.603 -22.287  1.00  5.84           H  
ATOM   3455 2HG1 ILE A 234       1.040  21.786 -23.842  1.00  5.84           H  
ATOM   3456 1HG2 ILE A 234      -0.173  19.661 -24.323  1.00  5.84           H  
ATOM   3457 2HG2 ILE A 234      -1.283  18.967 -23.122  1.00  5.84           H  
ATOM   3458 3HG2 ILE A 234      -1.736  20.444 -24.001  1.00  5.84           H  
ATOM   3459 1HD1 ILE A 234      -0.254  23.839 -24.091  1.00  5.84           H  
ATOM   3460 2HD1 ILE A 234      -1.242  22.414 -24.495  1.00  5.84           H  
ATOM   3461 3HD1 ILE A 234      -1.462  23.237 -22.933  1.00  5.84           H  
ATOM   3462  N   GLU A 235      -3.003  19.431 -20.923  1.00  6.90           N  
ATOM   3463  CA  GLU A 235      -3.543  18.236 -20.297  1.00  6.90           C  
ATOM   3464  C   GLU A 235      -3.142  16.988 -21.057  1.00  6.90           C  
ATOM   3465  O   GLU A 235      -2.877  17.033 -22.259  1.00  6.90           O  
ATOM   3466  CB  GLU A 235      -5.063  18.297 -20.175  1.00  6.90           C  
ATOM   3467  CG  GLU A 235      -5.585  19.392 -19.269  1.00  6.90           C  
ATOM   3468  CD  GLU A 235      -7.085  19.350 -19.111  1.00  6.90           C  
ATOM   3469  OE1 GLU A 235      -7.704  18.396 -19.554  1.00  6.90           O  
ATOM   3470  OE2 GLU A 235      -7.618  20.273 -18.517  1.00  6.90           O  
ATOM   3471  H   GLU A 235      -3.577  19.980 -21.547  1.00  6.90           H  
ATOM   3472  HA  GLU A 235      -3.129  18.158 -19.292  1.00  6.90           H  
ATOM   3473 1HB  GLU A 235      -5.505  18.425 -21.163  1.00  6.90           H  
ATOM   3474 2HB  GLU A 235      -5.418  17.354 -19.775  1.00  6.90           H  
ATOM   3475 1HG  GLU A 235      -5.123  19.282 -18.287  1.00  6.90           H  
ATOM   3476 2HG  GLU A 235      -5.286  20.361 -19.673  1.00  6.90           H  
ATOM   3477  N   ASP A 236      -3.134  15.872 -20.348  1.00  7.92           N  
ATOM   3478  CA  ASP A 236      -2.829  14.572 -20.917  1.00  7.92           C  
ATOM   3479  C   ASP A 236      -3.828  13.582 -20.334  1.00  7.92           C  
ATOM   3480  O   ASP A 236      -3.789  13.278 -19.141  1.00  7.92           O  
ATOM   3481  CB  ASP A 236      -1.382  14.164 -20.598  1.00  7.92           C  
ATOM   3482  CG  ASP A 236      -0.905  12.856 -21.281  1.00  7.92           C  
ATOM   3483  OD1 ASP A 236      -1.685  12.208 -21.934  1.00  7.92           O  
ATOM   3484  OD2 ASP A 236       0.255  12.535 -21.133  1.00  7.92           O  
ATOM   3485  H   ASP A 236      -3.356  15.929 -19.362  1.00  7.92           H  
ATOM   3486  HA  ASP A 236      -2.961  14.610 -21.998  1.00  7.92           H  
ATOM   3487 1HB  ASP A 236      -0.712  14.971 -20.904  1.00  7.92           H  
ATOM   3488 2HB  ASP A 236      -1.272  14.047 -19.520  1.00  7.92           H  
ATOM   3489  N   ASN A 237      -4.762  13.134 -21.168  1.00  8.92           N  
ATOM   3490  CA  ASN A 237      -5.845  12.254 -20.742  1.00  8.92           C  
ATOM   3491  C   ASN A 237      -5.905  11.010 -21.647  1.00  8.92           C  
ATOM   3492  O   ASN A 237      -6.854  10.848 -22.416  1.00  8.92           O  
ATOM   3493  CB  ASN A 237      -7.179  12.991 -20.808  1.00  8.92           C  
ATOM   3494  CG  ASN A 237      -7.254  14.259 -19.944  1.00  8.92           C  
ATOM   3495  OD1 ASN A 237      -7.398  14.191 -18.718  1.00  8.92           O  
ATOM   3496  ND2 ASN A 237      -7.182  15.408 -20.600  1.00  8.92           N  
ATOM   3497  H   ASN A 237      -4.709  13.419 -22.137  1.00  8.92           H  
ATOM   3498  HA  ASN A 237      -5.669  11.939 -19.715  1.00  8.92           H  
ATOM   3499 1HB  ASN A 237      -7.381  13.268 -21.844  1.00  8.92           H  
ATOM   3500 2HB  ASN A 237      -7.976  12.312 -20.497  1.00  8.92           H  
ATOM   3501 1HD2 ASN A 237      -7.248  16.318 -20.113  1.00  8.92           H  
ATOM   3502 2HD2 ASN A 237      -7.077  15.406 -21.593  1.00  8.92           H  
ATOM   3503  N   PRO A 238      -4.929  10.085 -21.566  1.00  9.91           N  
ATOM   3504  CA  PRO A 238      -4.730   8.967 -22.477  1.00  9.91           C  
ATOM   3505  C   PRO A 238      -5.691   7.811 -22.223  1.00  9.91           C  
ATOM   3506  O   PRO A 238      -5.265   6.690 -21.948  1.00  9.91           O  
ATOM   3507  CB  PRO A 238      -3.295   8.558 -22.155  1.00  9.91           C  
ATOM   3508  CG  PRO A 238      -3.150   8.854 -20.683  1.00  9.91           C  
ATOM   3509  CD  PRO A 238      -3.947  10.119 -20.459  1.00  9.91           C  
ATOM   3510  HA  PRO A 238      -4.816   9.325 -23.514  1.00  9.91           H  
ATOM   3511 1HB  PRO A 238      -3.133   7.504 -22.396  1.00  9.91           H  
ATOM   3512 2HB  PRO A 238      -2.587   9.144 -22.768  1.00  9.91           H  
ATOM   3513 1HG  PRO A 238      -3.513   8.004 -20.086  1.00  9.91           H  
ATOM   3514 2HG  PRO A 238      -2.085   8.987 -20.435  1.00  9.91           H  
ATOM   3515 1HD  PRO A 238      -4.439  10.086 -19.481  1.00  9.91           H  
ATOM   3516 2HD  PRO A 238      -3.263  10.955 -20.554  1.00  9.91           H  
ATOM   3517  N   GLU A 239      -6.982   8.065 -22.391  1.00 10.84           N  
ATOM   3518  CA  GLU A 239      -8.019   7.057 -22.145  1.00 10.84           C  
ATOM   3519  C   GLU A 239      -7.829   5.848 -23.057  1.00 10.84           C  
ATOM   3520  O   GLU A 239      -8.144   4.712 -22.685  1.00 10.84           O  
ATOM   3521  CB  GLU A 239      -9.416   7.655 -22.349  1.00 10.84           C  
ATOM   3522  CG  GLU A 239      -9.823   8.689 -21.292  1.00 10.84           C  
ATOM   3523  CD  GLU A 239     -11.207   9.273 -21.521  1.00 10.84           C  
ATOM   3524  OE1 GLU A 239     -11.788   9.007 -22.548  1.00 10.84           O  
ATOM   3525  OE2 GLU A 239     -11.684   9.978 -20.658  1.00 10.84           O  
ATOM   3526  H   GLU A 239      -7.246   9.019 -22.640  1.00 10.84           H  
ATOM   3527  HA  GLU A 239      -7.934   6.719 -21.112  1.00 10.84           H  
ATOM   3528 1HB  GLU A 239      -9.464   8.137 -23.326  1.00 10.84           H  
ATOM   3529 2HB  GLU A 239     -10.157   6.856 -22.342  1.00 10.84           H  
ATOM   3530 1HG  GLU A 239      -9.797   8.217 -20.311  1.00 10.84           H  
ATOM   3531 2HG  GLU A 239      -9.087   9.495 -21.295  1.00 10.84           H  
ATOM   3532  N   ILE A 240      -7.263   6.114 -24.233  1.00 11.72           N  
ATOM   3533  CA  ILE A 240      -6.984   5.129 -25.263  1.00 11.72           C  
ATOM   3534  C   ILE A 240      -6.136   3.964 -24.777  1.00 11.72           C  
ATOM   3535  O   ILE A 240      -6.244   2.867 -25.335  1.00 11.72           O  
ATOM   3536  CB  ILE A 240      -6.276   5.791 -26.458  1.00 11.72           C  
ATOM   3537  CG1 ILE A 240      -6.264   4.820 -27.641  1.00 11.72           C  
ATOM   3538  CG2 ILE A 240      -4.849   6.224 -26.081  1.00 11.72           C  
ATOM   3539  CD1 ILE A 240      -7.640   4.493 -28.173  1.00 11.72           C  
ATOM   3540  H   ILE A 240      -7.037   7.077 -24.419  1.00 11.72           H  
ATOM   3541  HA  ILE A 240      -7.932   4.733 -25.613  1.00 11.72           H  
ATOM   3542  HB  ILE A 240      -6.844   6.669 -26.761  1.00 11.72           H  
ATOM   3543 1HG1 ILE A 240      -5.673   5.251 -28.447  1.00 11.72           H  
ATOM   3544 2HG1 ILE A 240      -5.793   3.892 -27.325  1.00 11.72           H  
ATOM   3545 1HG2 ILE A 240      -4.380   6.705 -26.939  1.00 11.72           H  
ATOM   3546 2HG2 ILE A 240      -4.890   6.926 -25.248  1.00 11.72           H  
ATOM   3547 3HG2 ILE A 240      -4.257   5.362 -25.797  1.00 11.72           H  
ATOM   3548 1HD1 ILE A 240      -7.554   3.793 -29.007  1.00 11.72           H  
ATOM   3549 2HD1 ILE A 240      -8.238   4.040 -27.383  1.00 11.72           H  
ATOM   3550 3HD1 ILE A 240      -8.124   5.406 -28.515  1.00 11.72           H  
ATOM   3551  N   GLU A 241      -5.341   4.148 -23.717  1.00 12.54           N  
ATOM   3552  CA  GLU A 241      -4.527   3.039 -23.257  1.00 12.54           C  
ATOM   3553  C   GLU A 241      -5.395   1.859 -22.870  1.00 12.54           C  
ATOM   3554  O   GLU A 241      -4.971   0.714 -23.016  1.00 12.54           O  
ATOM   3555  CB  GLU A 241      -3.611   3.416 -22.096  1.00 12.54           C  
ATOM   3556  CG  GLU A 241      -2.442   4.315 -22.478  1.00 12.54           C  
ATOM   3557  CD  GLU A 241      -1.479   4.582 -21.319  1.00 12.54           C  
ATOM   3558  OE1 GLU A 241      -1.754   4.154 -20.218  1.00 12.54           O  
ATOM   3559  OE2 GLU A 241      -0.462   5.199 -21.551  1.00 12.54           O  
ATOM   3560  H   GLU A 241      -5.304   5.048 -23.234  1.00 12.54           H  
ATOM   3561  HA  GLU A 241      -3.889   2.730 -24.070  1.00 12.54           H  
ATOM   3562 1HB  GLU A 241      -4.193   3.932 -21.331  1.00 12.54           H  
ATOM   3563 2HB  GLU A 241      -3.213   2.520 -21.653  1.00 12.54           H  
ATOM   3564 1HG  GLU A 241      -1.893   3.846 -23.294  1.00 12.54           H  
ATOM   3565 2HG  GLU A 241      -2.841   5.256 -22.845  1.00 12.54           H  
ATOM   3566  N   ASP A 242      -6.608   2.104 -22.381  1.00 13.29           N  
ATOM   3567  CA  ASP A 242      -7.475   1.007 -21.992  1.00 13.29           C  
ATOM   3568  C   ASP A 242      -7.816   0.133 -23.203  1.00 13.29           C  
ATOM   3569  O   ASP A 242      -7.966  -1.081 -23.088  1.00 13.29           O  
ATOM   3570  CB  ASP A 242      -8.754   1.543 -21.356  1.00 13.29           C  
ATOM   3571  CG  ASP A 242      -9.572   0.486 -20.627  1.00 13.29           C  
ATOM   3572  OD1 ASP A 242      -9.096  -0.031 -19.642  1.00 13.29           O  
ATOM   3573  OD2 ASP A 242     -10.668   0.190 -21.057  1.00 13.29           O  
ATOM   3574  H   ASP A 242      -6.958   3.064 -22.320  1.00 13.29           H  
ATOM   3575  HA  ASP A 242      -6.944   0.390 -21.261  1.00 13.29           H  
ATOM   3576 1HB  ASP A 242      -8.502   2.340 -20.656  1.00 13.29           H  
ATOM   3577 2HB  ASP A 242      -9.374   1.991 -22.136  1.00 13.29           H  
ATOM   3578  N   ASP A 243      -7.929   0.754 -24.383  1.00 13.98           N  
ATOM   3579  CA  ASP A 243      -8.307   0.035 -25.591  1.00 13.98           C  
ATOM   3580  C   ASP A 243      -7.104  -0.796 -25.997  1.00 13.98           C  
ATOM   3581  O   ASP A 243      -7.204  -1.976 -26.345  1.00 13.98           O  
ATOM   3582  CB  ASP A 243      -8.687   1.041 -26.690  1.00 13.98           C  
ATOM   3583  CG  ASP A 243      -9.487   0.456 -27.864  1.00 13.98           C  
ATOM   3584  OD1 ASP A 243     -10.583  -0.002 -27.625  1.00 13.98           O  
ATOM   3585  OD2 ASP A 243      -9.023   0.465 -28.999  1.00 13.98           O  
ATOM   3586  H   ASP A 243      -7.716   1.742 -24.457  1.00 13.98           H  
ATOM   3587  HA  ASP A 243      -9.147  -0.626 -25.376  1.00 13.98           H  
ATOM   3588 1HB  ASP A 243      -9.258   1.857 -26.245  1.00 13.98           H  
ATOM   3589 2HB  ASP A 243      -7.770   1.480 -27.089  1.00 13.98           H  
ATOM   3590  N   ILE A 244      -5.940  -0.174 -25.873  1.00 14.62           N  
ATOM   3591  CA  ILE A 244      -4.675  -0.795 -26.211  1.00 14.62           C  
ATOM   3592  C   ILE A 244      -4.411  -2.021 -25.344  1.00 14.62           C  
ATOM   3593  O   ILE A 244      -3.987  -3.058 -25.842  1.00 14.62           O  
ATOM   3594  CB  ILE A 244      -3.546   0.235 -26.089  1.00 14.62           C  
ATOM   3595  CG1 ILE A 244      -3.730   1.307 -27.198  1.00 14.62           C  
ATOM   3596  CG2 ILE A 244      -2.191  -0.437 -26.152  1.00 14.62           C  
ATOM   3597  CD1 ILE A 244      -2.882   2.553 -27.035  1.00 14.62           C  
ATOM   3598  H   ILE A 244      -5.946   0.798 -25.554  1.00 14.62           H  
ATOM   3599  HA  ILE A 244      -4.727  -1.124 -27.252  1.00 14.62           H  
ATOM   3600  HB  ILE A 244      -3.632   0.735 -25.141  1.00 14.62           H  
ATOM   3601 1HG1 ILE A 244      -3.489   0.852 -28.157  1.00 14.62           H  
ATOM   3602 2HG1 ILE A 244      -4.779   1.610 -27.213  1.00 14.62           H  
ATOM   3603 1HG2 ILE A 244      -1.409   0.312 -26.048  1.00 14.62           H  
ATOM   3604 2HG2 ILE A 244      -2.109  -1.162 -25.341  1.00 14.62           H  
ATOM   3605 3HG2 ILE A 244      -2.083  -0.948 -27.108  1.00 14.62           H  
ATOM   3606 1HD1 ILE A 244      -3.085   3.236 -27.859  1.00 14.62           H  
ATOM   3607 2HD1 ILE A 244      -3.121   3.044 -26.108  1.00 14.62           H  
ATOM   3608 3HD1 ILE A 244      -1.830   2.281 -27.039  1.00 14.62           H  
ATOM   3609  N   PHE A 245      -4.660  -1.910 -24.038  1.00 15.19           N  
ATOM   3610  CA  PHE A 245      -4.448  -3.048 -23.154  1.00 15.19           C  
ATOM   3611  C   PHE A 245      -5.485  -4.163 -23.335  1.00 15.19           C  
ATOM   3612  O   PHE A 245      -5.171  -5.337 -23.127  1.00 15.19           O  
ATOM   3613  CB  PHE A 245      -4.424  -2.611 -21.690  1.00 15.19           C  
ATOM   3614  CG  PHE A 245      -3.159  -1.884 -21.308  1.00 15.19           C  
ATOM   3615  CD1 PHE A 245      -3.178  -0.554 -20.915  1.00 15.19           C  
ATOM   3616  CD2 PHE A 245      -1.935  -2.533 -21.376  1.00 15.19           C  
ATOM   3617  CE1 PHE A 245      -2.004   0.104 -20.586  1.00 15.19           C  
ATOM   3618  CE2 PHE A 245      -0.763  -1.878 -21.051  1.00 15.19           C  
ATOM   3619  CZ  PHE A 245      -0.800  -0.557 -20.655  1.00 15.19           C  
ATOM   3620  H   PHE A 245      -4.981  -1.020 -23.662  1.00 15.19           H  
ATOM   3621  HA  PHE A 245      -3.470  -3.468 -23.386  1.00 15.19           H  
ATOM   3622 1HB  PHE A 245      -5.272  -1.945 -21.504  1.00 15.19           H  
ATOM   3623 2HB  PHE A 245      -4.535  -3.478 -21.045  1.00 15.19           H  
ATOM   3624  HD1 PHE A 245      -4.131  -0.026 -20.859  1.00 15.19           H  
ATOM   3625  HD2 PHE A 245      -1.905  -3.577 -21.693  1.00 15.19           H  
ATOM   3626  HE1 PHE A 245      -2.030   1.152 -20.272  1.00 15.19           H  
ATOM   3627  HE2 PHE A 245       0.190  -2.403 -21.108  1.00 15.19           H  
ATOM   3628  HZ  PHE A 245       0.122  -0.037 -20.398  1.00 15.19           H  
ATOM   3629  N   ARG A 246      -6.717  -3.816 -23.724  1.00 15.67           N  
ATOM   3630  CA  ARG A 246      -7.766  -4.815 -23.931  1.00 15.67           C  
ATOM   3631  C   ARG A 246      -7.649  -5.613 -25.237  1.00 15.67           C  
ATOM   3632  O   ARG A 246      -8.081  -6.769 -25.288  1.00 15.67           O  
ATOM   3633  CB  ARG A 246      -9.136  -4.161 -23.882  1.00 15.67           C  
ATOM   3634  CG  ARG A 246      -9.596  -3.713 -22.492  1.00 15.67           C  
ATOM   3635  CD  ARG A 246     -10.915  -3.030 -22.545  1.00 15.67           C  
ATOM   3636  NE  ARG A 246     -11.334  -2.541 -21.235  1.00 15.67           N  
ATOM   3637  CZ  ARG A 246     -11.954  -3.281 -20.293  1.00 15.67           C  
ATOM   3638  NH1 ARG A 246     -12.225  -4.552 -20.522  1.00 15.67           N  
ATOM   3639  NH2 ARG A 246     -12.293  -2.737 -19.136  1.00 15.67           N  
ATOM   3640  H   ARG A 246      -6.956  -2.830 -23.847  1.00 15.67           H  
ATOM   3641  HA  ARG A 246      -7.709  -5.522 -23.104  1.00 15.67           H  
ATOM   3642 1HB  ARG A 246      -9.126  -3.273 -24.521  1.00 15.67           H  
ATOM   3643 2HB  ARG A 246      -9.882  -4.844 -24.282  1.00 15.67           H  
ATOM   3644 1HG  ARG A 246      -9.702  -4.589 -21.857  1.00 15.67           H  
ATOM   3645 2HG  ARG A 246      -8.870  -3.043 -22.045  1.00 15.67           H  
ATOM   3646 1HD  ARG A 246     -10.833  -2.167 -23.212  1.00 15.67           H  
ATOM   3647 2HD  ARG A 246     -11.674  -3.712 -22.919  1.00 15.67           H  
ATOM   3648  HE  ARG A 246     -11.136  -1.547 -21.019  1.00 15.67           H  
ATOM   3649 1HH1 ARG A 246     -11.968  -4.971 -21.403  1.00 15.67           H  
ATOM   3650 2HH1 ARG A 246     -12.689  -5.104 -19.815  1.00 15.67           H  
ATOM   3651 1HH2 ARG A 246     -12.090  -1.757 -18.948  1.00 15.67           H  
ATOM   3652 2HH2 ARG A 246     -12.752  -3.291 -18.436  1.00 15.67           H  
ATOM   3653  N   LYS A 247      -7.089  -5.001 -26.282  1.00 16.04           N  
ATOM   3654  CA  LYS A 247      -6.971  -5.632 -27.596  1.00 16.04           C  
ATOM   3655  C   LYS A 247      -5.596  -6.253 -27.850  1.00 16.04           C  
ATOM   3656  O   LYS A 247      -5.459  -7.477 -27.799  1.00 16.04           O  
ATOM   3657  OXT LYS A 247      -4.781  -5.594 -28.496  1.00 16.04           O  
ATOM   3658  CB  LYS A 247      -7.272  -4.601 -28.674  1.00 16.04           C  
ATOM   3659  CG  LYS A 247      -8.697  -4.111 -28.669  1.00 16.04           C  
ATOM   3660  CD  LYS A 247      -8.895  -3.031 -29.695  1.00 16.04           C  
ATOM   3661  CE  LYS A 247     -10.326  -2.538 -29.704  1.00 16.04           C  
ATOM   3662  NZ  LYS A 247     -10.485  -1.344 -30.569  1.00 16.04           N  
ATOM   3663  H   LYS A 247      -6.783  -4.031 -26.175  1.00 16.04           H  
ATOM   3664  HA  LYS A 247      -7.711  -6.429 -27.658  1.00 16.04           H  
ATOM   3665 1HB  LYS A 247      -6.625  -3.729 -28.528  1.00 16.04           H  
ATOM   3666 2HB  LYS A 247      -7.053  -5.017 -29.655  1.00 16.04           H  
ATOM   3667 1HG  LYS A 247      -9.377  -4.935 -28.869  1.00 16.04           H  
ATOM   3668 2HG  LYS A 247      -8.928  -3.694 -27.684  1.00 16.04           H  
ATOM   3669 1HD  LYS A 247      -8.244  -2.183 -29.454  1.00 16.04           H  
ATOM   3670 2HD  LYS A 247      -8.634  -3.402 -30.682  1.00 16.04           H  
ATOM   3671 1HE  LYS A 247     -10.978  -3.329 -30.067  1.00 16.04           H  
ATOM   3672 2HE  LYS A 247     -10.618  -2.280 -28.687  1.00 16.04           H  
ATOM   3673 1HZ  LYS A 247     -11.437  -1.029 -30.535  1.00 16.04           H  
ATOM   3674 2HZ  LYS A 247      -9.869  -0.601 -30.189  1.00 16.04           H  
ATOM   3675 3HZ  LYS A 247     -10.224  -1.552 -31.512  1.00 16.04           H  
TER    3676
ENDMDL

REMARK ID 696186 MODEL 2 6MO0
PFRMAT TS
TARGET 6MO0
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.945   1.489   0.058  1.00  9.48           N  
ATOM      2  CA  GLY A   1       4.048   2.909   0.376  1.00  9.48           C  
ATOM      3  C   GLY A   1       2.821   3.343   1.161  1.00  9.48           C  
ATOM      4  O   GLY A   1       2.490   2.772   2.207  1.00  9.48           O  
ATOM      5  H   GLY A   1       3.189   1.210  -0.573  1.00  9.48           H  
ATOM      6 1HA  GLY A   1       4.948   3.094   0.958  1.00  9.48           H  
ATOM      7 2HA  GLY A   1       4.124   3.486  -0.544  1.00  9.48           H  
ATOM      8  N   SER A   2       2.072   4.274   0.575  1.00  8.76           N  
ATOM      9  CA  SER A   2       0.828   4.837   1.119  1.00  8.76           C  
ATOM     10  C   SER A   2      -0.335   3.829   1.099  1.00  8.76           C  
ATOM     11  O   SER A   2      -1.483   4.174   1.379  1.00  8.76           O  
ATOM     12  CB  SER A   2       0.446   6.083   0.340  1.00  8.76           C  
ATOM     13  OG  SER A   2       0.145   5.772  -0.992  1.00  8.76           O  
ATOM     14  H   SER A   2       2.407   4.653  -0.302  1.00  8.76           H  
ATOM     15  HA  SER A   2       1.007   5.119   2.159  1.00  8.76           H  
ATOM     16 1HB  SER A   2      -0.419   6.555   0.810  1.00  8.76           H  
ATOM     17 2HB  SER A   2       1.267   6.800   0.375  1.00  8.76           H  
ATOM     18  HG  SER A   2      -0.606   5.169  -0.964  1.00  8.76           H  
ATOM     19  N   HIS A   3      -0.009   2.583   0.759  1.00  7.77           N  
ATOM     20  CA  HIS A   3      -0.901   1.440   0.729  1.00  7.77           C  
ATOM     21  C   HIS A   3      -1.123   0.960   2.170  1.00  7.77           C  
ATOM     22  O   HIS A   3      -2.083   0.246   2.470  1.00  7.77           O  
ATOM     23  CB  HIS A   3      -0.216   0.293  -0.024  1.00  7.77           C  
ATOM     24  CG  HIS A   3       0.189   0.611  -1.424  1.00  7.77           C  
ATOM     25  ND1 HIS A   3       1.472   1.073  -1.743  1.00  7.77           N  
ATOM     26  CD2 HIS A   3      -0.494   0.559  -2.590  1.00  7.77           C  
ATOM     27  CE1 HIS A   3       1.540   1.285  -3.051  1.00  7.77           C  
ATOM     28  NE2 HIS A   3       0.365   0.982  -3.583  1.00  7.77           N  
ATOM     29  H   HIS A   3       0.953   2.417   0.528  1.00  7.77           H  
ATOM     30  HA  HIS A   3      -1.854   1.690   0.274  1.00  7.77           H  
ATOM     31 1HB  HIS A   3       0.676  -0.016   0.528  1.00  7.77           H  
ATOM     32 2HB  HIS A   3      -0.888  -0.569  -0.052  1.00  7.77           H  
ATOM     33  HD2 HIS A   3      -1.530   0.249  -2.719  1.00  7.77           H  
ATOM     34  HE1 HIS A   3       2.412   1.641  -3.596  1.00  7.77           H  
ATOM     35  HE2 HIS A   3       0.126   1.044  -4.563  1.00  7.77           H  
ATOM     36  N   MET A   4      -0.199   1.343   3.052  1.00  6.52           N  
ATOM     37  CA  MET A   4      -0.204   0.966   4.456  1.00  6.52           C  
ATOM     38  C   MET A   4      -1.393   1.509   5.247  1.00  6.52           C  
ATOM     39  O   MET A   4      -1.801   2.658   5.098  1.00  6.52           O  
ATOM     40  CB  MET A   4       1.122   1.406   5.063  1.00  6.52           C  
ATOM     41  CG  MET A   4       1.290   1.187   6.547  1.00  6.52           C  
ATOM     42  SD  MET A   4       1.264  -0.490   7.154  1.00  6.52           S  
ATOM     43  CE  MET A   4       1.322  -0.091   8.903  1.00  6.52           C  
ATOM     44  H   MET A   4       0.578   1.925   2.726  1.00  6.52           H  
ATOM     45  HA  MET A   4      -0.256  -0.122   4.508  1.00  6.52           H  
ATOM     46 1HB  MET A   4       1.939   0.891   4.560  1.00  6.52           H  
ATOM     47 2HB  MET A   4       1.260   2.476   4.875  1.00  6.52           H  
ATOM     48 1HG  MET A   4       2.180   1.604   6.857  1.00  6.52           H  
ATOM     49 2HG  MET A   4       0.560   1.734   7.018  1.00  6.52           H  
ATOM     50 1HE  MET A   4       1.308  -0.973   9.473  1.00  6.52           H  
ATOM     51 2HE  MET A   4       2.234   0.460   9.126  1.00  6.52           H  
ATOM     52 3HE  MET A   4       0.478   0.499   9.170  1.00  6.52           H  
ATOM     53  N   LEU A   5      -1.906   0.655   6.129  1.00  5.12           N  
ATOM     54  CA  LEU A   5      -3.026   0.920   7.029  1.00  5.12           C  
ATOM     55  C   LEU A   5      -2.742   1.967   8.098  1.00  5.12           C  
ATOM     56  O   LEU A   5      -3.650   2.598   8.612  1.00  5.12           O  
ATOM     57  CB  LEU A   5      -3.423  -0.400   7.671  1.00  5.12           C  
ATOM     58  CG  LEU A   5      -4.024  -1.397   6.674  1.00  5.12           C  
ATOM     59  CD1 LEU A   5      -4.184  -2.748   7.322  1.00  5.12           C  
ATOM     60  CD2 LEU A   5      -5.379  -0.851   6.195  1.00  5.12           C  
ATOM     61  H   LEU A   5      -1.491  -0.267   6.161  1.00  5.12           H  
ATOM     62  HA  LEU A   5      -3.859   1.277   6.423  1.00  5.12           H  
ATOM     63 1HB  LEU A   5      -2.542  -0.856   8.126  1.00  5.12           H  
ATOM     64 2HB  LEU A   5      -4.152  -0.203   8.444  1.00  5.12           H  
ATOM     65  HG  LEU A   5      -3.352  -1.508   5.820  1.00  5.12           H  
ATOM     66 1HD1 LEU A   5      -4.603  -3.450   6.604  1.00  5.12           H  
ATOM     67 2HD1 LEU A   5      -3.217  -3.088   7.639  1.00  5.12           H  
ATOM     68 3HD1 LEU A   5      -4.825  -2.683   8.158  1.00  5.12           H  
ATOM     69 1HD2 LEU A   5      -5.814  -1.546   5.478  1.00  5.12           H  
ATOM     70 2HD2 LEU A   5      -6.059  -0.733   7.039  1.00  5.12           H  
ATOM     71 3HD2 LEU A   5      -5.233   0.119   5.720  1.00  5.12           H  
ATOM     72  N   MET A   6      -1.480   2.131   8.437  1.00  3.77           N  
ATOM     73  CA  MET A   6      -1.016   3.086   9.442  1.00  3.77           C  
ATOM     74  C   MET A   6      -1.713   2.881  10.776  1.00  3.77           C  
ATOM     75  O   MET A   6      -2.508   3.710  11.212  1.00  3.77           O  
ATOM     76  CB  MET A   6      -1.208   4.521   8.963  1.00  3.77           C  
ATOM     77  CG  MET A   6      -0.472   4.878   7.659  1.00  3.77           C  
ATOM     78  SD  MET A   6       1.341   4.696   7.730  1.00  3.77           S  
ATOM     79  CE  MET A   6       1.835   6.026   8.819  1.00  3.77           C  
ATOM     80  H   MET A   6      -0.810   1.560   7.962  1.00  3.77           H  
ATOM     81  HA  MET A   6       0.050   2.923   9.600  1.00  3.77           H  
ATOM     82 1HB  MET A   6      -2.269   4.725   8.816  1.00  3.77           H  
ATOM     83 2HB  MET A   6      -0.855   5.204   9.738  1.00  3.77           H  
ATOM     84 1HG  MET A   6      -0.845   4.250   6.854  1.00  3.77           H  
ATOM     85 2HG  MET A   6      -0.700   5.911   7.406  1.00  3.77           H  
ATOM     86 1HE  MET A   6       2.919   6.027   8.919  1.00  3.77           H  
ATOM     87 2HE  MET A   6       1.513   6.974   8.417  1.00  3.77           H  
ATOM     88 3HE  MET A   6       1.380   5.882   9.800  1.00  3.77           H  
ATOM     89  N   ALA A   7      -1.437   1.756  11.429  1.00  2.66           N  
ATOM     90  CA  ALA A   7      -2.133   1.397  12.665  1.00  2.66           C  
ATOM     91  C   ALA A   7      -1.695   2.222  13.878  1.00  2.66           C  
ATOM     92  O   ALA A   7      -1.084   1.690  14.804  1.00  2.66           O  
ATOM     93  CB  ALA A   7      -1.887  -0.069  12.971  1.00  2.66           C  
ATOM     94  H   ALA A   7      -0.753   1.121  11.046  1.00  2.66           H  
ATOM     95  HA  ALA A   7      -3.198   1.576  12.504  1.00  2.66           H  
ATOM     96 1HB  ALA A   7      -2.439  -0.352  13.871  1.00  2.66           H  
ATOM     97 2HB  ALA A   7      -2.208  -0.678  12.137  1.00  2.66           H  
ATOM     98 3HB  ALA A   7      -0.822  -0.225  13.133  1.00  2.66           H  
ATOM     99  N   ASP A   8      -2.017   3.515  13.866  1.00  1.85           N  
ATOM    100  CA  ASP A   8      -1.662   4.427  14.957  1.00  1.85           C  
ATOM    101  C   ASP A   8      -2.906   5.073  15.559  1.00  1.85           C  
ATOM    102  O   ASP A   8      -2.823   6.088  16.263  1.00  1.85           O  
ATOM    103  CB  ASP A   8      -0.681   5.519  14.483  1.00  1.85           C  
ATOM    104  CG  ASP A   8      -1.241   6.512  13.426  1.00  1.85           C  
ATOM    105  OD1 ASP A   8      -2.343   6.353  12.991  1.00  1.85           O  
ATOM    106  OD2 ASP A   8      -0.535   7.442  13.083  1.00  1.85           O  
ATOM    107  H   ASP A   8      -2.505   3.860  13.039  1.00  1.85           H  
ATOM    108  HA  ASP A   8      -1.170   3.853  15.743  1.00  1.85           H  
ATOM    109 1HB  ASP A   8      -0.350   6.099  15.343  1.00  1.85           H  
ATOM    110 2HB  ASP A   8       0.202   5.041  14.060  1.00  1.85           H  
ATOM    111  N   LEU A   9      -4.063   4.478  15.273  1.00  1.31           N  
ATOM    112  CA  LEU A   9      -5.328   4.994  15.776  1.00  1.31           C  
ATOM    113  C   LEU A   9      -5.912   4.111  16.865  1.00  1.31           C  
ATOM    114  O   LEU A   9      -5.799   2.887  16.797  1.00  1.31           O  
ATOM    115  CB  LEU A   9      -6.358   5.102  14.658  1.00  1.31           C  
ATOM    116  CG  LEU A   9      -6.004   5.953  13.488  1.00  1.31           C  
ATOM    117  CD1 LEU A   9      -7.198   5.951  12.516  1.00  1.31           C  
ATOM    118  CD2 LEU A   9      -5.625   7.304  13.987  1.00  1.31           C  
ATOM    119  H   LEU A   9      -4.054   3.656  14.688  1.00  1.31           H  
ATOM    120  HA  LEU A   9      -5.153   5.978  16.185  1.00  1.31           H  
ATOM    121 1HB  LEU A   9      -6.512   4.106  14.270  1.00  1.31           H  
ATOM    122 2HB  LEU A   9      -7.292   5.472  15.082  1.00  1.31           H  
ATOM    123  HG  LEU A   9      -5.147   5.526  12.954  1.00  1.31           H  
ATOM    124 1HD1 LEU A   9      -6.959   6.559  11.644  1.00  1.31           H  
ATOM    125 2HD1 LEU A   9      -7.405   4.923  12.203  1.00  1.31           H  
ATOM    126 3HD1 LEU A   9      -8.077   6.359  13.013  1.00  1.31           H  
ATOM    127 1HD2 LEU A   9      -5.358   7.950  13.150  1.00  1.31           H  
ATOM    128 2HD2 LEU A   9      -6.449   7.727  14.541  1.00  1.31           H  
ATOM    129 3HD2 LEU A   9      -4.772   7.202  14.644  1.00  1.31           H  
ATOM    130  N   GLU A  10      -6.564   4.734  17.844  1.00  0.98           N  
ATOM    131  CA  GLU A  10      -7.186   4.009  18.948  1.00  0.98           C  
ATOM    132  C   GLU A  10      -8.608   4.482  19.242  1.00  0.98           C  
ATOM    133  O   GLU A  10      -8.939   5.657  19.051  1.00  0.98           O  
ATOM    134  CB  GLU A  10      -6.358   4.166  20.237  1.00  0.98           C  
ATOM    135  CG  GLU A  10      -4.910   3.662  20.152  1.00  0.98           C  
ATOM    136  CD  GLU A  10      -4.174   3.712  21.459  1.00  0.98           C  
ATOM    137  OE1 GLU A  10      -4.777   4.036  22.443  1.00  0.98           O  
ATOM    138  OE2 GLU A  10      -2.984   3.464  21.467  1.00  0.98           O  
ATOM    139  H   GLU A  10      -6.598   5.750  17.823  1.00  0.98           H  
ATOM    140  HA  GLU A  10      -7.227   2.957  18.684  1.00  0.98           H  
ATOM    141 1HB  GLU A  10      -6.329   5.220  20.524  1.00  0.98           H  
ATOM    142 2HB  GLU A  10      -6.851   3.621  21.044  1.00  0.98           H  
ATOM    143 1HG  GLU A  10      -4.914   2.655  19.796  1.00  0.98           H  
ATOM    144 2HG  GLU A  10      -4.373   4.270  19.424  1.00  0.98           H  
ATOM    145  N   LEU A  11      -9.430   3.563  19.749  1.00  0.79           N  
ATOM    146  CA  LEU A  11     -10.775   3.905  20.214  1.00  0.79           C  
ATOM    147  C   LEU A  11     -10.909   3.968  21.730  1.00  0.79           C  
ATOM    148  O   LEU A  11     -10.447   3.072  22.449  1.00  0.79           O  
ATOM    149  CB  LEU A  11     -11.805   2.891  19.721  1.00  0.79           C  
ATOM    150  CG  LEU A  11     -12.032   2.811  18.288  1.00  0.79           C  
ATOM    151  CD1 LEU A  11     -13.054   1.721  18.008  1.00  0.79           C  
ATOM    152  CD2 LEU A  11     -12.522   4.133  17.852  1.00  0.79           C  
ATOM    153  H   LEU A  11      -9.085   2.607  19.827  1.00  0.79           H  
ATOM    154  HA  LEU A  11     -11.031   4.883  19.817  1.00  0.79           H  
ATOM    155 1HB  LEU A  11     -11.508   1.905  20.058  1.00  0.79           H  
ATOM    156 2HB  LEU A  11     -12.747   3.127  20.172  1.00  0.79           H  
ATOM    157  HG  LEU A  11     -11.112   2.566  17.777  1.00  0.79           H  
ATOM    158 1HD1 LEU A  11     -13.240   1.651  16.939  1.00  0.79           H  
ATOM    159 2HD1 LEU A  11     -12.672   0.786  18.368  1.00  0.79           H  
ATOM    160 3HD1 LEU A  11     -13.988   1.953  18.525  1.00  0.79           H  
ATOM    161 1HD2 LEU A  11     -12.713   4.124  16.807  1.00  0.79           H  
ATOM    162 2HD2 LEU A  11     -13.440   4.373  18.381  1.00  0.79           H  
ATOM    163 3HD2 LEU A  11     -11.768   4.885  18.083  1.00  0.79           H  
ATOM    164  N   GLU A  12     -11.640   4.986  22.199  1.00  0.68           N  
ATOM    165  CA  GLU A  12     -11.953   5.141  23.622  1.00  0.68           C  
ATOM    166  C   GLU A  12     -13.442   5.422  23.844  1.00  0.68           C  
ATOM    167  O   GLU A  12     -13.994   6.375  23.292  1.00  0.68           O  
ATOM    168  CB  GLU A  12     -11.117   6.271  24.243  1.00  0.68           C  
ATOM    169  CG  GLU A  12      -9.603   6.020  24.306  1.00  0.68           C  
ATOM    170  CD  GLU A  12      -8.845   7.150  24.978  1.00  0.68           C  
ATOM    171  OE1 GLU A  12      -9.456   8.127  25.349  1.00  0.68           O  
ATOM    172  OE2 GLU A  12      -7.656   7.048  25.113  1.00  0.68           O  
ATOM    173  H   GLU A  12     -11.955   5.695  21.530  1.00  0.68           H  
ATOM    174  HA  GLU A  12     -11.708   4.210  24.132  1.00  0.68           H  
ATOM    175 1HB  GLU A  12     -11.275   7.185  23.668  1.00  0.68           H  
ATOM    176 2HB  GLU A  12     -11.469   6.461  25.257  1.00  0.68           H  
ATOM    177 1HG  GLU A  12      -9.419   5.091  24.847  1.00  0.68           H  
ATOM    178 2HG  GLU A  12      -9.223   5.896  23.290  1.00  0.68           H  
ATOM    179  N   ARG A  13     -14.109   4.576  24.634  1.00  0.64           N  
ATOM    180  CA  ARG A  13     -15.549   4.755  24.860  1.00  0.64           C  
ATOM    181  C   ARG A  13     -15.815   6.068  25.575  1.00  0.64           C  
ATOM    182  O   ARG A  13     -15.154   6.385  26.567  1.00  0.64           O  
ATOM    183  CB  ARG A  13     -16.131   3.594  25.653  1.00  0.64           C  
ATOM    184  CG  ARG A  13     -17.662   3.630  25.847  1.00  0.64           C  
ATOM    185  CD  ARG A  13     -18.153   2.369  26.515  1.00  0.64           C  
ATOM    186  NE  ARG A  13     -19.576   2.416  26.878  1.00  0.64           N  
ATOM    187  CZ  ARG A  13     -20.258   1.375  27.421  1.00  0.64           C  
ATOM    188  NH1 ARG A  13     -19.652   0.227  27.634  1.00  0.64           N  
ATOM    189  NH2 ARG A  13     -21.535   1.502  27.748  1.00  0.64           N  
ATOM    190  H   ARG A  13     -13.621   3.809  25.075  1.00  0.64           H  
ATOM    191  HA  ARG A  13     -16.057   4.788  23.897  1.00  0.64           H  
ATOM    192 1HB  ARG A  13     -15.886   2.658  25.159  1.00  0.64           H  
ATOM    193 2HB  ARG A  13     -15.679   3.571  26.643  1.00  0.64           H  
ATOM    194 1HG  ARG A  13     -17.936   4.488  26.465  1.00  0.64           H  
ATOM    195 2HG  ARG A  13     -18.147   3.719  24.866  1.00  0.64           H  
ATOM    196 1HD  ARG A  13     -18.008   1.526  25.834  1.00  0.64           H  
ATOM    197 2HD  ARG A  13     -17.578   2.197  27.424  1.00  0.64           H  
ATOM    198  HE  ARG A  13     -20.087   3.282  26.731  1.00  0.64           H  
ATOM    199 1HH1 ARG A  13     -18.678   0.099  27.388  1.00  0.64           H  
ATOM    200 2HH1 ARG A  13     -20.162  -0.553  28.037  1.00  0.64           H  
ATOM    201 1HH2 ARG A  13     -22.038   2.395  27.598  1.00  0.64           H  
ATOM    202 2HH2 ARG A  13     -22.032   0.727  28.147  1.00  0.64           H  
ATOM    203  N   ALA A  14     -16.762   6.842  25.052  1.00  0.63           N  
ATOM    204  CA  ALA A  14     -17.108   8.137  25.617  1.00  0.63           C  
ATOM    205  C   ALA A  14     -18.518   8.229  26.213  1.00  0.63           C  
ATOM    206  O   ALA A  14     -18.704   8.858  27.257  1.00  0.63           O  
ATOM    207  CB  ALA A  14     -16.963   9.176  24.545  1.00  0.63           C  
ATOM    208  H   ALA A  14     -17.253   6.523  24.228  1.00  0.63           H  
ATOM    209  HA  ALA A  14     -16.400   8.347  26.416  1.00  0.63           H  
ATOM    210 1HB  ALA A  14     -17.166  10.146  24.970  1.00  0.63           H  
ATOM    211 2HB  ALA A  14     -15.958   9.142  24.157  1.00  0.63           H  
ATOM    212 3HB  ALA A  14     -17.674   8.961  23.748  1.00  0.63           H  
ATOM    213  N   ALA A  15     -19.527   7.660  25.540  1.00  0.63           N  
ATOM    214  CA  ALA A  15     -20.901   7.822  26.051  1.00  0.63           C  
ATOM    215  C   ALA A  15     -21.901   6.817  25.511  1.00  0.63           C  
ATOM    216  O   ALA A  15     -21.805   6.362  24.380  1.00  0.63           O  
ATOM    217  CB  ALA A  15     -21.417   9.196  25.692  1.00  0.63           C  
ATOM    218  H   ALA A  15     -19.330   7.134  24.690  1.00  0.63           H  
ATOM    219  HA  ALA A  15     -20.867   7.714  27.134  1.00  0.63           H  
ATOM    220 1HB  ALA A  15     -22.421   9.325  26.097  1.00  0.63           H  
ATOM    221 2HB  ALA A  15     -20.775   9.948  26.090  1.00  0.63           H  
ATOM    222 3HB  ALA A  15     -21.449   9.278  24.618  1.00  0.63           H  
ATOM    223  N   ASP A  16     -22.924   6.502  26.286  1.00  0.63           N  
ATOM    224  CA  ASP A  16     -23.983   5.679  25.720  1.00  0.63           C  
ATOM    225  C   ASP A  16     -24.721   6.448  24.629  1.00  0.63           C  
ATOM    226  O   ASP A  16     -25.032   7.631  24.789  1.00  0.63           O  
ATOM    227  CB  ASP A  16     -24.933   5.204  26.799  1.00  0.63           C  
ATOM    228  CG  ASP A  16     -24.248   4.200  27.696  1.00  0.63           C  
ATOM    229  OD1 ASP A  16     -23.138   3.822  27.366  1.00  0.63           O  
ATOM    230  OD2 ASP A  16     -24.811   3.811  28.682  1.00  0.63           O  
ATOM    231  H   ASP A  16     -22.990   6.852  27.232  1.00  0.63           H  
ATOM    232  HA  ASP A  16     -23.530   4.799  25.263  1.00  0.63           H  
ATOM    233 1HB  ASP A  16     -25.274   6.050  27.395  1.00  0.63           H  
ATOM    234 2HB  ASP A  16     -25.808   4.741  26.341  1.00  0.63           H  
ATOM    235  N   VAL A  17     -25.100   5.777  23.555  1.00  0.64           N  
ATOM    236  CA  VAL A  17     -25.806   6.507  22.516  1.00  0.64           C  
ATOM    237  C   VAL A  17     -27.301   6.442  22.687  1.00  0.64           C  
ATOM    238  O   VAL A  17     -27.965   5.531  22.187  1.00  0.64           O  
ATOM    239  CB  VAL A  17     -25.397   5.983  21.147  1.00  0.64           C  
ATOM    240  CG1 VAL A  17     -26.055   6.740  20.098  1.00  0.64           C  
ATOM    241  CG2 VAL A  17     -23.975   6.155  21.023  1.00  0.64           C  
ATOM    242  H   VAL A  17     -24.866   4.801  23.447  1.00  0.64           H  
ATOM    243  HA  VAL A  17     -25.506   7.550  22.569  1.00  0.64           H  
ATOM    244  HB  VAL A  17     -25.665   4.933  21.046  1.00  0.64           H  
ATOM    245 1HG1 VAL A  17     -25.707   6.366  19.163  1.00  0.64           H  
ATOM    246 2HG1 VAL A  17     -27.137   6.620  20.184  1.00  0.64           H  
ATOM    247 3HG1 VAL A  17     -25.789   7.792  20.191  1.00  0.64           H  
ATOM    248 1HG2 VAL A  17     -23.636   5.809  20.070  1.00  0.64           H  
ATOM    249 2HG2 VAL A  17     -23.758   7.192  21.126  1.00  0.64           H  
ATOM    250 3HG2 VAL A  17     -23.505   5.613  21.800  1.00  0.64           H  
ATOM    251  N   ARG A  18     -27.810   7.430  23.406  1.00  0.64           N  
ATOM    252  CA  ARG A  18     -29.229   7.493  23.740  1.00  0.64           C  
ATOM    253  C   ARG A  18     -29.799   8.902  23.587  1.00  0.64           C  
ATOM    254  O   ARG A  18     -29.084   9.895  23.748  1.00  0.64           O  
ATOM    255  CB  ARG A  18     -29.460   7.011  25.170  1.00  0.64           C  
ATOM    256  CG  ARG A  18     -29.094   5.536  25.437  1.00  0.64           C  
ATOM    257  CD  ARG A  18     -30.034   4.595  24.750  1.00  0.64           C  
ATOM    258  NE  ARG A  18     -29.754   3.200  25.074  1.00  0.64           N  
ATOM    259  CZ  ARG A  18     -28.880   2.398  24.413  1.00  0.64           C  
ATOM    260  NH1 ARG A  18     -28.193   2.840  23.376  1.00  0.64           N  
ATOM    261  NH2 ARG A  18     -28.715   1.143  24.810  1.00  0.64           N  
ATOM    262  H   ARG A  18     -27.140   8.098  23.787  1.00  0.64           H  
ATOM    263  HA  ARG A  18     -29.769   6.833  23.061  1.00  0.64           H  
ATOM    264 1HB  ARG A  18     -28.868   7.618  25.852  1.00  0.64           H  
ATOM    265 2HB  ARG A  18     -30.510   7.152  25.436  1.00  0.64           H  
ATOM    266 1HG  ARG A  18     -28.084   5.326  25.103  1.00  0.64           H  
ATOM    267 2HG  ARG A  18     -29.157   5.347  26.508  1.00  0.64           H  
ATOM    268 1HD  ARG A  18     -31.056   4.817  25.054  1.00  0.64           H  
ATOM    269 2HD  ARG A  18     -29.946   4.717  23.671  1.00  0.64           H  
ATOM    270  HE  ARG A  18     -30.250   2.799  25.857  1.00  0.64           H  
ATOM    271 1HH1 ARG A  18     -28.298   3.810  23.031  1.00  0.64           H  
ATOM    272 2HH1 ARG A  18     -27.557   2.220  22.900  1.00  0.64           H  
ATOM    273 1HH2 ARG A  18     -29.237   0.789  25.601  1.00  0.64           H  
ATOM    274 2HH2 ARG A  18     -28.069   0.537  24.320  1.00  0.64           H  
ATOM    275  N   TRP A  19     -31.100   8.974  23.304  1.00  0.64           N  
ATOM    276  CA  TRP A  19     -31.828  10.242  23.241  1.00  0.64           C  
ATOM    277  C   TRP A  19     -31.948  10.870  24.623  1.00  0.64           C  
ATOM    278  O   TRP A  19     -32.270  10.177  25.593  1.00  0.64           O  
ATOM    279  CB  TRP A  19     -33.240  10.038  22.690  1.00  0.64           C  
ATOM    280  CG  TRP A  19     -34.062  11.301  22.667  1.00  0.64           C  
ATOM    281  CD1 TRP A  19     -35.030  11.645  23.569  1.00  0.64           C  
ATOM    282  CD2 TRP A  19     -34.038  12.363  21.691  1.00  0.64           C  
ATOM    283  NE1 TRP A  19     -35.584  12.847  23.232  1.00  0.64           N  
ATOM    284  CE2 TRP A  19     -34.994  13.302  22.087  1.00  0.64           C  
ATOM    285  CE3 TRP A  19     -33.311  12.585  20.526  1.00  0.64           C  
ATOM    286  CZ2 TRP A  19     -35.232  14.448  21.361  1.00  0.64           C  
ATOM    287  CZ3 TRP A  19     -33.575  13.721  19.791  1.00  0.64           C  
ATOM    288  CH2 TRP A  19     -34.499  14.627  20.192  1.00  0.64           C  
ATOM    289  H   TRP A  19     -31.611   8.119  23.155  1.00  0.64           H  
ATOM    290  HA  TRP A  19     -31.289  10.926  22.588  1.00  0.64           H  
ATOM    291 1HB  TRP A  19     -33.182   9.678  21.667  1.00  0.64           H  
ATOM    292 2HB  TRP A  19     -33.764   9.285  23.276  1.00  0.64           H  
ATOM    293  HD1 TRP A  19     -35.313  11.051  24.435  1.00  0.64           H  
ATOM    294  HE1 TRP A  19     -36.320  13.320  23.737  1.00  0.64           H  
ATOM    295  HE3 TRP A  19     -32.569  11.862  20.189  1.00  0.64           H  
ATOM    296  HZ2 TRP A  19     -35.975  15.188  21.663  1.00  0.64           H  
ATOM    297  HZ3 TRP A  19     -33.024  13.870  18.881  1.00  0.64           H  
ATOM    298  HH2 TRP A  19     -34.672  15.505  19.582  1.00  0.64           H  
ATOM    299  N   GLU A  20     -31.725  12.177  24.702  1.00  0.64           N  
ATOM    300  CA  GLU A  20     -31.856  12.909  25.945  1.00  0.64           C  
ATOM    301  C   GLU A  20     -32.753  14.141  25.788  1.00  0.64           C  
ATOM    302  O   GLU A  20     -32.462  15.071  25.036  1.00  0.64           O  
ATOM    303  CB  GLU A  20     -30.457  13.296  26.433  1.00  0.64           C  
ATOM    304  CG  GLU A  20     -30.398  14.042  27.752  1.00  0.64           C  
ATOM    305  CD  GLU A  20     -28.975  14.299  28.215  1.00  0.64           C  
ATOM    306  OE1 GLU A  20     -28.066  13.877  27.544  1.00  0.64           O  
ATOM    307  OE2 GLU A  20     -28.806  14.905  29.246  1.00  0.64           O  
ATOM    308  H   GLU A  20     -31.436  12.675  23.870  1.00  0.64           H  
ATOM    309  HA  GLU A  20     -32.314  12.252  26.685  1.00  0.64           H  
ATOM    310 1HB  GLU A  20     -29.850  12.393  26.533  1.00  0.64           H  
ATOM    311 2HB  GLU A  20     -29.977  13.924  25.677  1.00  0.64           H  
ATOM    312 1HG  GLU A  20     -30.879  14.995  27.614  1.00  0.64           H  
ATOM    313 2HG  GLU A  20     -30.945  13.488  28.514  1.00  0.64           H  
ATOM    314  N   GLU A  21     -33.804  14.187  26.595  1.00  0.65           N  
ATOM    315  CA  GLU A  21     -34.797  15.263  26.567  1.00  0.65           C  
ATOM    316  C   GLU A  21     -34.243  16.606  27.047  1.00  0.65           C  
ATOM    317  O   GLU A  21     -34.828  17.658  26.805  1.00  0.65           O  
ATOM    318  CB  GLU A  21     -36.009  14.860  27.402  1.00  0.65           C  
ATOM    319  CG  GLU A  21     -36.806  13.695  26.815  1.00  0.65           C  
ATOM    320  CD  GLU A  21     -37.998  13.298  27.657  1.00  0.65           C  
ATOM    321  OE1 GLU A  21     -38.180  13.867  28.707  1.00  0.65           O  
ATOM    322  OE2 GLU A  21     -38.727  12.427  27.243  1.00  0.65           O  
ATOM    323  H   GLU A  21     -33.958  13.405  27.216  1.00  0.65           H  
ATOM    324  HA  GLU A  21     -35.124  15.389  25.533  1.00  0.65           H  
ATOM    325 1HB  GLU A  21     -35.682  14.577  28.403  1.00  0.65           H  
ATOM    326 2HB  GLU A  21     -36.680  15.711  27.504  1.00  0.65           H  
ATOM    327 1HG  GLU A  21     -37.156  13.978  25.824  1.00  0.65           H  
ATOM    328 2HG  GLU A  21     -36.142  12.837  26.701  1.00  0.65           H  
ATOM    329  N   GLN A  22     -33.129  16.547  27.763  1.00  0.67           N  
ATOM    330  CA  GLN A  22     -32.462  17.714  28.324  1.00  0.67           C  
ATOM    331  C   GLN A  22     -31.406  18.289  27.369  1.00  0.67           C  
ATOM    332  O   GLN A  22     -30.663  19.201  27.737  1.00  0.67           O  
ATOM    333  CB  GLN A  22     -31.816  17.363  29.667  1.00  0.67           C  
ATOM    334  CG  GLN A  22     -32.796  16.901  30.751  1.00  0.67           C  
ATOM    335  CD  GLN A  22     -33.820  17.971  31.130  1.00  0.67           C  
ATOM    336  OE1 GLN A  22     -33.460  19.122  31.399  1.00  0.67           O  
ATOM    337  NE2 GLN A  22     -35.095  17.594  31.170  1.00  0.67           N  
ATOM    338  H   GLN A  22     -32.714  15.641  27.914  1.00  0.67           H  
ATOM    339  HA  GLN A  22     -33.211  18.487  28.494  1.00  0.67           H  
ATOM    340 1HB  GLN A  22     -31.079  16.570  29.519  1.00  0.67           H  
ATOM    341 2HB  GLN A  22     -31.281  18.232  30.047  1.00  0.67           H  
ATOM    342 1HG  GLN A  22     -33.336  16.030  30.379  1.00  0.67           H  
ATOM    343 2HG  GLN A  22     -32.229  16.634  31.643  1.00  0.67           H  
ATOM    344 1HE2 GLN A  22     -35.804  18.256  31.418  1.00  0.67           H  
ATOM    345 2HE2 GLN A  22     -35.349  16.649  30.960  1.00  0.67           H  
ATOM    346  N   ALA A  23     -31.333  17.754  26.145  1.00  0.71           N  
ATOM    347  CA  ALA A  23     -30.363  18.200  25.147  1.00  0.71           C  
ATOM    348  C   ALA A  23     -30.508  19.690  24.836  1.00  0.71           C  
ATOM    349  O   ALA A  23     -31.601  20.260  24.879  1.00  0.71           O  
ATOM    350  CB  ALA A  23     -30.537  17.405  23.873  1.00  0.71           C  
ATOM    351  H   ALA A  23     -31.952  16.985  25.882  1.00  0.71           H  
ATOM    352  HA  ALA A  23     -29.359  18.031  25.541  1.00  0.71           H  
ATOM    353 1HB  ALA A  23     -29.803  17.725  23.140  1.00  0.71           H  
ATOM    354 2HB  ALA A  23     -30.405  16.340  24.081  1.00  0.71           H  
ATOM    355 3HB  ALA A  23     -31.540  17.573  23.489  1.00  0.71           H  
ATOM    356  N   GLU A  24     -29.377  20.332  24.552  1.00  0.78           N  
ATOM    357  CA  GLU A  24     -29.358  21.754  24.197  1.00  0.78           C  
ATOM    358  C   GLU A  24     -30.118  21.989  22.907  1.00  0.78           C  
ATOM    359  O   GLU A  24     -29.981  21.208  21.978  1.00  0.78           O  
ATOM    360  CB  GLU A  24     -27.921  22.266  24.057  1.00  0.78           C  
ATOM    361  CG  GLU A  24     -27.799  23.757  23.703  1.00  0.78           C  
ATOM    362  CD  GLU A  24     -26.374  24.240  23.663  1.00  0.78           C  
ATOM    363  OE1 GLU A  24     -25.503  23.456  23.946  1.00  0.78           O  
ATOM    364  OE2 GLU A  24     -26.151  25.388  23.375  1.00  0.78           O  
ATOM    365  H   GLU A  24     -28.512  19.788  24.518  1.00  0.78           H  
ATOM    366  HA  GLU A  24     -29.854  22.315  24.990  1.00  0.78           H  
ATOM    367 1HB  GLU A  24     -27.377  22.090  24.986  1.00  0.78           H  
ATOM    368 2HB  GLU A  24     -27.425  21.703  23.280  1.00  0.78           H  
ATOM    369 1HG  GLU A  24     -28.243  23.922  22.720  1.00  0.78           H  
ATOM    370 2HG  GLU A  24     -28.361  24.342  24.428  1.00  0.78           H  
ATOM    371  N   ILE A  25     -30.937  23.033  22.822  1.00  0.89           N  
ATOM    372  CA  ILE A  25     -31.648  23.248  21.560  1.00  0.89           C  
ATOM    373  C   ILE A  25     -30.873  24.244  20.698  1.00  0.89           C  
ATOM    374  O   ILE A  25     -30.561  25.343  21.160  1.00  0.89           O  
ATOM    375  CB  ILE A  25     -33.070  23.783  21.783  1.00  0.89           C  
ATOM    376  CG1 ILE A  25     -33.841  22.879  22.764  1.00  0.89           C  
ATOM    377  CG2 ILE A  25     -33.794  23.831  20.441  1.00  0.89           C  
ATOM    378  CD1 ILE A  25     -33.922  21.469  22.337  1.00  0.89           C  
ATOM    379  H   ILE A  25     -31.055  23.663  23.602  1.00  0.89           H  
ATOM    380  HA  ILE A  25     -31.716  22.305  21.019  1.00  0.89           H  
ATOM    381  HB  ILE A  25     -33.027  24.783  22.212  1.00  0.89           H  
ATOM    382 1HG1 ILE A  25     -33.357  22.913  23.741  1.00  0.89           H  
ATOM    383 2HG1 ILE A  25     -34.856  23.262  22.865  1.00  0.89           H  
ATOM    384 1HG2 ILE A  25     -34.803  24.211  20.585  1.00  0.89           H  
ATOM    385 2HG2 ILE A  25     -33.257  24.486  19.758  1.00  0.89           H  
ATOM    386 3HG2 ILE A  25     -33.839  22.824  20.016  1.00  0.89           H  
ATOM    387 1HD1 ILE A  25     -34.479  20.884  23.073  1.00  0.89           H  
ATOM    388 2HD1 ILE A  25     -34.411  21.396  21.367  1.00  0.89           H  
ATOM    389 3HD1 ILE A  25     -32.921  21.105  22.276  1.00  0.89           H  
ATOM    390  N   SER A  26     -30.561  23.870  19.455  1.00  1.01           N  
ATOM    391  CA  SER A  26     -29.754  24.746  18.602  1.00  1.01           C  
ATOM    392  C   SER A  26     -29.915  24.559  17.090  1.00  1.01           C  
ATOM    393  O   SER A  26     -30.205  23.462  16.607  1.00  1.01           O  
ATOM    394  CB  SER A  26     -28.291  24.563  18.936  1.00  1.01           C  
ATOM    395  OG  SER A  26     -27.486  25.393  18.145  1.00  1.01           O  
ATOM    396  H   SER A  26     -30.851  22.944  19.133  1.00  1.01           H  
ATOM    397  HA  SER A  26     -30.033  25.773  18.837  1.00  1.01           H  
ATOM    398 1HB  SER A  26     -28.118  24.777  19.993  1.00  1.01           H  
ATOM    399 2HB  SER A  26     -28.023  23.534  18.768  1.00  1.01           H  
ATOM    400  HG  SER A  26     -27.787  25.272  17.239  1.00  1.01           H  
ATOM    401  N   GLY A  27     -29.695  25.653  16.356  1.00  1.14           N  
ATOM    402  CA  GLY A  27     -29.650  25.641  14.892  1.00  1.14           C  
ATOM    403  C   GLY A  27     -31.011  25.793  14.222  1.00  1.14           C  
ATOM    404  O   GLY A  27     -32.005  26.136  14.867  1.00  1.14           O  
ATOM    405  H   GLY A  27     -29.512  26.524  16.836  1.00  1.14           H  
ATOM    406 1HA  GLY A  27     -28.992  26.440  14.549  1.00  1.14           H  
ATOM    407 2HA  GLY A  27     -29.189  24.710  14.555  1.00  1.14           H  
ATOM    408  N   SER A  28     -31.021  25.572  12.910  1.00  1.25           N  
ATOM    409  CA  SER A  28     -32.191  25.706  12.057  1.00  1.25           C  
ATOM    410  C   SER A  28     -32.188  24.623  10.968  1.00  1.25           C  
ATOM    411  O   SER A  28     -31.359  23.701  10.992  1.00  1.25           O  
ATOM    412  CB  SER A  28     -32.253  27.085  11.429  1.00  1.25           C  
ATOM    413  OG  SER A  28     -33.505  27.286  10.828  1.00  1.25           O  
ATOM    414  H   SER A  28     -30.157  25.287  12.487  1.00  1.25           H  
ATOM    415  HA  SER A  28     -33.084  25.565  12.668  1.00  1.25           H  
ATOM    416 1HB  SER A  28     -32.081  27.847  12.191  1.00  1.25           H  
ATOM    417 2HB  SER A  28     -31.466  27.179  10.681  1.00  1.25           H  
ATOM    418  HG  SER A  28     -34.131  27.386  11.557  1.00  1.25           H  
ATOM    419  N   SER A  29     -33.090  24.769   9.997  1.00  1.30           N  
ATOM    420  CA  SER A  29     -33.297  23.751   8.970  1.00  1.30           C  
ATOM    421  C   SER A  29     -33.253  24.274   7.521  1.00  1.30           C  
ATOM    422  O   SER A  29     -34.285  24.267   6.849  1.00  1.30           O  
ATOM    423  CB  SER A  29     -34.664  23.143   9.168  1.00  1.30           C  
ATOM    424  OG  SER A  29     -34.821  22.588  10.441  1.00  1.30           O  
ATOM    425  H   SER A  29     -33.663  25.602  10.032  1.00  1.30           H  
ATOM    426  HA  SER A  29     -32.547  22.971   9.101  1.00  1.30           H  
ATOM    427 1HB  SER A  29     -35.428  23.902   9.007  1.00  1.30           H  
ATOM    428 2HB  SER A  29     -34.820  22.368   8.429  1.00  1.30           H  
ATOM    429  HG  SER A  29     -34.025  22.040  10.629  1.00  1.30           H  
ATOM    430  N   PRO A  30     -32.104  24.742   7.006  1.00  1.31           N  
ATOM    431  CA  PRO A  30     -31.959  25.296   5.668  1.00  1.31           C  
ATOM    432  C   PRO A  30     -32.071  24.210   4.609  1.00  1.31           C  
ATOM    433  O   PRO A  30     -31.767  23.045   4.885  1.00  1.31           O  
ATOM    434  CB  PRO A  30     -30.544  25.885   5.700  1.00  1.31           C  
ATOM    435  CG  PRO A  30     -29.804  25.045   6.732  1.00  1.31           C  
ATOM    436  CD  PRO A  30     -30.849  24.719   7.789  1.00  1.31           C  
ATOM    437  HA  PRO A  30     -32.719  26.076   5.511  1.00  1.31           H  
ATOM    438 1HB  PRO A  30     -30.092  25.823   4.693  1.00  1.31           H  
ATOM    439 2HB  PRO A  30     -30.586  26.951   5.966  1.00  1.31           H  
ATOM    440 1HG  PRO A  30     -29.386  24.146   6.258  1.00  1.31           H  
ATOM    441 2HG  PRO A  30     -28.954  25.610   7.142  1.00  1.31           H  
ATOM    442 1HD  PRO A  30     -30.647  23.728   8.216  1.00  1.31           H  
ATOM    443 2HD  PRO A  30     -30.853  25.507   8.551  1.00  1.31           H  
ATOM    444  N   ILE A  31     -32.455  24.599   3.397  1.00  1.30           N  
ATOM    445  CA  ILE A  31     -32.419  23.661   2.282  1.00  1.30           C  
ATOM    446  C   ILE A  31     -31.416  24.133   1.242  1.00  1.30           C  
ATOM    447  O   ILE A  31     -31.523  25.244   0.716  1.00  1.30           O  
ATOM    448  CB  ILE A  31     -33.794  23.458   1.629  1.00  1.30           C  
ATOM    449  CG1 ILE A  31     -34.778  22.897   2.677  1.00  1.30           C  
ATOM    450  CG2 ILE A  31     -33.660  22.511   0.422  1.00  1.30           C  
ATOM    451  CD1 ILE A  31     -36.194  22.789   2.185  1.00  1.30           C  
ATOM    452  H   ILE A  31     -32.736  25.556   3.238  1.00  1.30           H  
ATOM    453  HA  ILE A  31     -32.091  22.700   2.652  1.00  1.30           H  
ATOM    454  HB  ILE A  31     -34.183  24.418   1.292  1.00  1.30           H  
ATOM    455 1HG1 ILE A  31     -34.440  21.924   2.991  1.00  1.30           H  
ATOM    456 2HG1 ILE A  31     -34.775  23.553   3.548  1.00  1.30           H  
ATOM    457 1HG2 ILE A  31     -34.632  22.378  -0.035  1.00  1.30           H  
ATOM    458 2HG2 ILE A  31     -32.971  22.942  -0.305  1.00  1.30           H  
ATOM    459 3HG2 ILE A  31     -33.271  21.551   0.751  1.00  1.30           H  
ATOM    460 1HD1 ILE A  31     -36.822  22.390   2.984  1.00  1.30           H  
ATOM    461 2HD1 ILE A  31     -36.555  23.774   1.893  1.00  1.30           H  
ATOM    462 3HD1 ILE A  31     -36.230  22.120   1.329  1.00  1.30           H  
ATOM    463  N   LEU A  32     -30.423  23.293   0.991  1.00  1.30           N  
ATOM    464  CA  LEU A  32     -29.351  23.629   0.069  1.00  1.30           C  
ATOM    465  C   LEU A  32     -29.316  22.693  -1.125  1.00  1.30           C  
ATOM    466  O   LEU A  32     -29.653  21.514  -0.999  1.00  1.30           O  
ATOM    467  CB  LEU A  32     -28.002  23.564   0.797  1.00  1.30           C  
ATOM    468  CG  LEU A  32     -27.863  24.453   2.050  1.00  1.30           C  
ATOM    469  CD1 LEU A  32     -26.545  24.194   2.685  1.00  1.30           C  
ATOM    470  CD2 LEU A  32     -27.979  25.914   1.676  1.00  1.30           C  
ATOM    471  H   LEU A  32     -30.434  22.388   1.458  1.00  1.30           H  
ATOM    472  HA  LEU A  32     -29.510  24.641  -0.295  1.00  1.30           H  
ATOM    473 1HB  LEU A  32     -27.822  22.534   1.094  1.00  1.30           H  
ATOM    474 2HB  LEU A  32     -27.216  23.855   0.094  1.00  1.30           H  
ATOM    475  HG  LEU A  32     -28.646  24.191   2.768  1.00  1.30           H  
ATOM    476 1HD1 LEU A  32     -26.447  24.793   3.579  1.00  1.30           H  
ATOM    477 2HD1 LEU A  32     -26.465  23.179   2.937  1.00  1.30           H  
ATOM    478 3HD1 LEU A  32     -25.770  24.449   1.988  1.00  1.30           H  
ATOM    479 1HD2 LEU A  32     -27.875  26.528   2.572  1.00  1.30           H  
ATOM    480 2HD2 LEU A  32     -27.188  26.170   0.968  1.00  1.30           H  
ATOM    481 3HD2 LEU A  32     -28.952  26.100   1.219  1.00  1.30           H  
ATOM    482  N   SER A  33     -28.864  23.214  -2.259  1.00  1.36           N  
ATOM    483  CA  SER A  33     -28.622  22.397  -3.445  1.00  1.36           C  
ATOM    484  C   SER A  33     -27.122  22.199  -3.534  1.00  1.36           C  
ATOM    485  O   SER A  33     -26.377  23.178  -3.669  1.00  1.36           O  
ATOM    486  CB  SER A  33     -29.144  23.082  -4.688  1.00  1.36           C  
ATOM    487  OG  SER A  33     -30.537  23.227  -4.633  1.00  1.36           O  
ATOM    488  H   SER A  33     -28.652  24.200  -2.291  1.00  1.36           H  
ATOM    489  HA  SER A  33     -29.101  21.421  -3.331  1.00  1.36           H  
ATOM    490 1HB  SER A  33     -28.673  24.060  -4.795  1.00  1.36           H  
ATOM    491 2HB  SER A  33     -28.874  22.493  -5.559  1.00  1.36           H  
ATOM    492  HG  SER A  33     -30.891  22.336  -4.552  1.00  1.36           H  
ATOM    493  N   ILE A  34     -26.683  20.961  -3.381  1.00  1.50           N  
ATOM    494  CA  ILE A  34     -25.261  20.677  -3.297  1.00  1.50           C  
ATOM    495  C   ILE A  34     -24.840  19.605  -4.290  1.00  1.50           C  
ATOM    496  O   ILE A  34     -25.680  18.970  -4.930  1.00  1.50           O  
ATOM    497  CB  ILE A  34     -24.855  20.194  -1.897  1.00  1.50           C  
ATOM    498  CG1 ILE A  34     -25.485  18.942  -1.631  1.00  1.50           C  
ATOM    499  CG2 ILE A  34     -25.294  21.204  -0.809  1.00  1.50           C  
ATOM    500  CD1 ILE A  34     -24.920  18.302  -0.449  1.00  1.50           C  
ATOM    501  H   ILE A  34     -27.362  20.201  -3.328  1.00  1.50           H  
ATOM    502  HA  ILE A  34     -24.715  21.577  -3.536  1.00  1.50           H  
ATOM    503  HB  ILE A  34     -23.777  20.054  -1.851  1.00  1.50           H  
ATOM    504 1HG1 ILE A  34     -26.560  19.098  -1.489  1.00  1.50           H  
ATOM    505 2HG1 ILE A  34     -25.338  18.305  -2.487  1.00  1.50           H  
ATOM    506 1HG2 ILE A  34     -25.004  20.836   0.176  1.00  1.50           H  
ATOM    507 2HG2 ILE A  34     -24.822  22.137  -0.991  1.00  1.50           H  
ATOM    508 3HG2 ILE A  34     -26.373  21.328  -0.835  1.00  1.50           H  
ATOM    509 1HD1 ILE A  34     -25.399  17.343  -0.272  1.00  1.50           H  
ATOM    510 2HD1 ILE A  34     -23.875  18.148  -0.628  1.00  1.50           H  
ATOM    511 3HD1 ILE A  34     -25.051  18.947   0.407  1.00  1.50           H  
ATOM    512  N   THR A  35     -23.536  19.398  -4.408  1.00  1.73           N  
ATOM    513  CA  THR A  35     -23.013  18.384  -5.300  1.00  1.73           C  
ATOM    514  C   THR A  35     -21.752  17.700  -4.772  1.00  1.73           C  
ATOM    515  O   THR A  35     -21.005  18.265  -3.968  1.00  1.73           O  
ATOM    516  CB  THR A  35     -22.710  19.021  -6.663  1.00  1.73           C  
ATOM    517  OG1 THR A  35     -22.328  18.008  -7.602  1.00  1.73           O  
ATOM    518  CG2 THR A  35     -21.603  20.046  -6.518  1.00  1.73           C  
ATOM    519  H   THR A  35     -22.909  19.997  -3.886  1.00  1.73           H  
ATOM    520  HA  THR A  35     -23.777  17.618  -5.434  1.00  1.73           H  
ATOM    521  HB  THR A  35     -23.598  19.516  -7.029  1.00  1.73           H  
ATOM    522  HG1 THR A  35     -21.548  17.539  -7.275  1.00  1.73           H  
ATOM    523 1HG2 THR A  35     -21.401  20.502  -7.485  1.00  1.73           H  
ATOM    524 2HG2 THR A  35     -21.913  20.817  -5.808  1.00  1.73           H  
ATOM    525 3HG2 THR A  35     -20.701  19.552  -6.150  1.00  1.73           H  
ATOM    526  N   ILE A  36     -21.568  16.454  -5.229  1.00  2.00           N  
ATOM    527  CA  ILE A  36     -20.400  15.582  -5.003  1.00  2.00           C  
ATOM    528  C   ILE A  36     -19.940  15.218  -6.444  1.00  2.00           C  
ATOM    529  O   ILE A  36     -20.833  14.921  -7.232  1.00  2.00           O  
ATOM    530  CB  ILE A  36     -20.831  14.353  -4.153  1.00  2.00           C  
ATOM    531  CG1 ILE A  36     -21.358  14.815  -2.783  1.00  2.00           C  
ATOM    532  CG2 ILE A  36     -19.697  13.372  -3.955  1.00  2.00           C  
ATOM    533  CD1 ILE A  36     -21.991  13.702  -1.983  1.00  2.00           C  
ATOM    534  H   ILE A  36     -22.290  16.092  -5.840  1.00  2.00           H  
ATOM    535  HA  ILE A  36     -19.660  16.144  -4.465  1.00  2.00           H  
ATOM    536  HB  ILE A  36     -21.650  13.844  -4.658  1.00  2.00           H  
ATOM    537 1HG1 ILE A  36     -20.524  15.227  -2.207  1.00  2.00           H  
ATOM    538 2HG1 ILE A  36     -22.103  15.590  -2.919  1.00  2.00           H  
ATOM    539 1HG2 ILE A  36     -20.049  12.526  -3.364  1.00  2.00           H  
ATOM    540 2HG2 ILE A  36     -19.379  13.024  -4.905  1.00  2.00           H  
ATOM    541 3HG2 ILE A  36     -18.879  13.864  -3.439  1.00  2.00           H  
ATOM    542 1HD1 ILE A  36     -22.332  14.081  -1.030  1.00  2.00           H  
ATOM    543 2HD1 ILE A  36     -22.839  13.287  -2.530  1.00  2.00           H  
ATOM    544 3HD1 ILE A  36     -21.254  12.915  -1.806  1.00  2.00           H  
ATOM    545  N   SER A  37     -18.651  15.294  -6.920  1.00  2.22           N  
ATOM    546  CA  SER A  37     -17.260  15.416  -6.392  1.00  2.22           C  
ATOM    547  C   SER A  37     -16.577  14.077  -6.131  1.00  2.22           C  
ATOM    548  O   SER A  37     -15.407  14.057  -5.762  1.00  2.22           O  
ATOM    549  CB  SER A  37     -17.123  16.144  -5.081  1.00  2.22           C  
ATOM    550  OG  SER A  37     -17.665  17.422  -5.097  1.00  2.22           O  
ATOM    551  H   SER A  37     -18.632  15.179  -7.924  1.00  2.22           H  
ATOM    552  HA  SER A  37     -16.670  15.951  -7.137  1.00  2.22           H  
ATOM    553 1HB  SER A  37     -17.558  15.556  -4.294  1.00  2.22           H  
ATOM    554 2HB  SER A  37     -16.064  16.220  -4.835  1.00  2.22           H  
ATOM    555  HG  SER A  37     -17.836  17.615  -4.132  1.00  2.22           H  
ATOM    556  N   GLU A  38     -17.276  12.967  -6.354  1.00  2.31           N  
ATOM    557  CA  GLU A  38     -16.745  11.588  -6.278  1.00  2.31           C  
ATOM    558  C   GLU A  38     -16.233  11.095  -4.907  1.00  2.31           C  
ATOM    559  O   GLU A  38     -16.666  10.053  -4.424  1.00  2.31           O  
ATOM    560  CB  GLU A  38     -15.636  11.378  -7.327  1.00  2.31           C  
ATOM    561  CG  GLU A  38     -16.132  11.408  -8.775  1.00  2.31           C  
ATOM    562  CD  GLU A  38     -15.030  11.214  -9.805  1.00  2.31           C  
ATOM    563  OE1 GLU A  38     -13.886  11.143  -9.429  1.00  2.31           O  
ATOM    564  OE2 GLU A  38     -15.349  11.137 -10.971  1.00  2.31           O  
ATOM    565  H   GLU A  38     -18.240  13.087  -6.630  1.00  2.31           H  
ATOM    566  HA  GLU A  38     -17.564  10.926  -6.554  1.00  2.31           H  
ATOM    567 1HB  GLU A  38     -14.860  12.129  -7.218  1.00  2.31           H  
ATOM    568 2HB  GLU A  38     -15.167  10.408  -7.155  1.00  2.31           H  
ATOM    569 1HG  GLU A  38     -16.880  10.625  -8.905  1.00  2.31           H  
ATOM    570 2HG  GLU A  38     -16.620  12.365  -8.949  1.00  2.31           H  
ATOM    571  N   ASP A  39     -15.328  11.838  -4.265  1.00  2.20           N  
ATOM    572  CA  ASP A  39     -14.737  11.414  -2.988  1.00  2.20           C  
ATOM    573  C   ASP A  39     -15.611  11.741  -1.779  1.00  2.20           C  
ATOM    574  O   ASP A  39     -15.162  11.655  -0.637  1.00  2.20           O  
ATOM    575  CB  ASP A  39     -13.334  12.004  -2.764  1.00  2.20           C  
ATOM    576  CG  ASP A  39     -13.234  13.535  -2.487  1.00  2.20           C  
ATOM    577  OD1 ASP A  39     -14.238  14.214  -2.293  1.00  2.20           O  
ATOM    578  OD2 ASP A  39     -12.114  14.007  -2.456  1.00  2.20           O  
ATOM    579  H   ASP A  39     -15.025  12.693  -4.716  1.00  2.20           H  
ATOM    580  HA  ASP A  39     -14.621  10.333  -3.033  1.00  2.20           H  
ATOM    581 1HB  ASP A  39     -12.877  11.487  -1.923  1.00  2.20           H  
ATOM    582 2HB  ASP A  39     -12.719  11.781  -3.639  1.00  2.20           H  
ATOM    583  N   GLY A  40     -16.829  12.192  -2.038  1.00  1.96           N  
ATOM    584  CA  GLY A  40     -17.773  12.536  -0.991  1.00  1.96           C  
ATOM    585  C   GLY A  40     -17.736  14.007  -0.587  1.00  1.96           C  
ATOM    586  O   GLY A  40     -18.635  14.474   0.109  1.00  1.96           O  
ATOM    587  H   GLY A  40     -17.114  12.257  -3.001  1.00  1.96           H  
ATOM    588 1HA  GLY A  40     -18.779  12.279  -1.317  1.00  1.96           H  
ATOM    589 2HA  GLY A  40     -17.573  11.917  -0.118  1.00  1.96           H  
ATOM    590  N   SER A  41     -16.747  14.780  -1.046  1.00  1.68           N  
ATOM    591  CA  SER A  41     -16.728  16.176  -0.619  1.00  1.68           C  
ATOM    592  C   SER A  41     -17.894  16.965  -1.207  1.00  1.68           C  
ATOM    593  O   SER A  41     -17.993  17.177  -2.422  1.00  1.68           O  
ATOM    594  CB  SER A  41     -15.440  16.858  -1.039  1.00  1.68           C  
ATOM    595  OG  SER A  41     -14.330  16.269  -0.448  1.00  1.68           O  
ATOM    596  H   SER A  41     -15.977  14.407  -1.618  1.00  1.68           H  
ATOM    597  HA  SER A  41     -16.807  16.204   0.470  1.00  1.68           H  
ATOM    598 1HB  SER A  41     -15.339  16.812  -2.124  1.00  1.68           H  
ATOM    599 2HB  SER A  41     -15.487  17.909  -0.758  1.00  1.68           H  
ATOM    600  HG  SER A  41     -14.132  15.484  -1.028  1.00  1.68           H  
ATOM    601  N   MET A  42     -18.748  17.447  -0.322  1.00  1.48           N  
ATOM    602  CA  MET A  42     -19.923  18.202  -0.710  1.00  1.48           C  
ATOM    603  C   MET A  42     -19.601  19.667  -0.949  1.00  1.48           C  
ATOM    604  O   MET A  42     -18.795  20.256  -0.229  1.00  1.48           O  
ATOM    605  CB  MET A  42     -20.997  18.067   0.364  1.00  1.48           C  
ATOM    606  CG  MET A  42     -21.606  16.688   0.494  1.00  1.48           C  
ATOM    607  SD  MET A  42     -22.859  16.611   1.774  1.00  1.48           S  
ATOM    608  CE  MET A  42     -23.642  15.046   1.419  1.00  1.48           C  
ATOM    609  H   MET A  42     -18.599  17.239   0.657  1.00  1.48           H  
ATOM    610  HA  MET A  42     -20.306  17.784  -1.641  1.00  1.48           H  
ATOM    611 1HB  MET A  42     -20.574  18.335   1.337  1.00  1.48           H  
ATOM    612 2HB  MET A  42     -21.794  18.766   0.151  1.00  1.48           H  
ATOM    613 1HG  MET A  42     -22.063  16.420  -0.449  1.00  1.48           H  
ATOM    614 2HG  MET A  42     -20.826  15.954   0.723  1.00  1.48           H  
ATOM    615 1HE  MET A  42     -24.438  14.864   2.127  1.00  1.48           H  
ATOM    616 2HE  MET A  42     -24.058  15.069   0.413  1.00  1.48           H  
ATOM    617 3HE  MET A  42     -22.903  14.247   1.487  1.00  1.48           H  
ATOM    618  N   SER A  43     -20.301  20.268  -1.907  1.00  1.41           N  
ATOM    619  CA  SER A  43     -20.174  21.696  -2.191  1.00  1.41           C  
ATOM    620  C   SER A  43     -21.511  22.280  -2.633  1.00  1.41           C  
ATOM    621  O   SER A  43     -22.308  21.614  -3.282  1.00  1.41           O  
ATOM    622  CB  SER A  43     -19.133  21.919  -3.269  1.00  1.41           C  
ATOM    623  OG  SER A  43     -19.008  23.283  -3.571  1.00  1.41           O  
ATOM    624  H   SER A  43     -20.884  19.683  -2.501  1.00  1.41           H  
ATOM    625  HA  SER A  43     -19.860  22.210  -1.281  1.00  1.41           H  
ATOM    626 1HB  SER A  43     -18.172  21.529  -2.928  1.00  1.41           H  
ATOM    627 2HB  SER A  43     -19.413  21.367  -4.165  1.00  1.41           H  
ATOM    628  HG  SER A  43     -19.867  23.562  -3.919  1.00  1.41           H  
ATOM    629  N   ILE A  44     -21.771  23.528  -2.269  1.00  1.52           N  
ATOM    630  CA  ILE A  44     -23.043  24.168  -2.616  1.00  1.52           C  
ATOM    631  C   ILE A  44     -23.035  24.707  -4.053  1.00  1.52           C  
ATOM    632  O   ILE A  44     -22.154  25.481  -4.440  1.00  1.52           O  
ATOM    633  CB  ILE A  44     -23.337  25.271  -1.594  1.00  1.52           C  
ATOM    634  CG1 ILE A  44     -23.455  24.651  -0.193  1.00  1.52           C  
ATOM    635  CG2 ILE A  44     -24.635  25.973  -1.957  1.00  1.52           C  
ATOM    636  CD1 ILE A  44     -23.411  25.658   0.917  1.00  1.52           C  
ATOM    637  H   ILE A  44     -21.083  24.045  -1.734  1.00  1.52           H  
ATOM    638  HA  ILE A  44     -23.834  23.434  -2.547  1.00  1.52           H  
ATOM    639  HB  ILE A  44     -22.520  25.984  -1.575  1.00  1.52           H  
ATOM    640 1HG1 ILE A  44     -24.399  24.129  -0.118  1.00  1.52           H  
ATOM    641 2HG1 ILE A  44     -22.651  23.941  -0.056  1.00  1.52           H  
ATOM    642 1HG2 ILE A  44     -24.839  26.752  -1.221  1.00  1.52           H  
ATOM    643 2HG2 ILE A  44     -24.534  26.421  -2.929  1.00  1.52           H  
ATOM    644 3HG2 ILE A  44     -25.452  25.247  -1.963  1.00  1.52           H  
ATOM    645 1HD1 ILE A  44     -23.498  25.164   1.871  1.00  1.52           H  
ATOM    646 2HD1 ILE A  44     -22.458  26.190   0.879  1.00  1.52           H  
ATOM    647 3HD1 ILE A  44     -24.228  26.367   0.800  1.00  1.52           H  
ATOM    648  N   LYS A  45     -24.020  24.274  -4.845  1.00  1.86           N  
ATOM    649  CA  LYS A  45     -24.110  24.605  -6.273  1.00  1.86           C  
ATOM    650  C   LYS A  45     -24.298  26.080  -6.590  1.00  1.86           C  
ATOM    651  O   LYS A  45     -23.971  26.531  -7.686  1.00  1.86           O  
ATOM    652  CB  LYS A  45     -25.266  23.860  -6.945  1.00  1.86           C  
ATOM    653  CG  LYS A  45     -25.101  22.352  -7.134  1.00  1.86           C  
ATOM    654  CD  LYS A  45     -26.331  21.790  -7.866  1.00  1.86           C  
ATOM    655  CE  LYS A  45     -26.220  20.299  -8.173  1.00  1.86           C  
ATOM    656  NZ  LYS A  45     -27.425  19.795  -8.912  1.00  1.86           N  
ATOM    657  H   LYS A  45     -24.741  23.680  -4.435  1.00  1.86           H  
ATOM    658  HA  LYS A  45     -23.181  24.288  -6.742  1.00  1.86           H  
ATOM    659 1HB  LYS A  45     -26.172  24.012  -6.352  1.00  1.86           H  
ATOM    660 2HB  LYS A  45     -25.451  24.299  -7.926  1.00  1.86           H  
ATOM    661 1HG  LYS A  45     -24.201  22.141  -7.710  1.00  1.86           H  
ATOM    662 2HG  LYS A  45     -25.012  21.873  -6.163  1.00  1.86           H  
ATOM    663 1HD  LYS A  45     -27.209  21.946  -7.244  1.00  1.86           H  
ATOM    664 2HD  LYS A  45     -26.473  22.331  -8.800  1.00  1.86           H  
ATOM    665 1HE  LYS A  45     -25.335  20.123  -8.781  1.00  1.86           H  
ATOM    666 2HE  LYS A  45     -26.128  19.746  -7.247  1.00  1.86           H  
ATOM    667 1HZ  LYS A  45     -27.323  18.785  -9.105  1.00  1.86           H  
ATOM    668 2HZ  LYS A  45     -28.248  19.941  -8.349  1.00  1.86           H  
ATOM    669 3HZ  LYS A  45     -27.522  20.291  -9.784  1.00  1.86           H  
ATOM    670  N   ASN A  46     -24.855  26.825  -5.652  1.00  2.48           N  
ATOM    671  CA  ASN A  46     -25.176  28.222  -5.878  1.00  2.48           C  
ATOM    672  C   ASN A  46     -24.128  29.211  -5.374  1.00  2.48           C  
ATOM    673  O   ASN A  46     -24.389  30.414  -5.351  1.00  2.48           O  
ATOM    674  CB  ASN A  46     -26.512  28.534  -5.243  1.00  2.48           C  
ATOM    675  CG  ASN A  46     -27.652  27.834  -5.935  1.00  2.48           C  
ATOM    676  OD1 ASN A  46     -27.677  27.715  -7.164  1.00  2.48           O  
ATOM    677  ND2 ASN A  46     -28.599  27.363  -5.163  1.00  2.48           N  
ATOM    678  H   ASN A  46     -25.075  26.399  -4.766  1.00  2.48           H  
ATOM    679  HA  ASN A  46     -25.260  28.377  -6.956  1.00  2.48           H  
ATOM    680 1HB  ASN A  46     -26.491  28.232  -4.195  1.00  2.48           H  
ATOM    681 2HB  ASN A  46     -26.686  29.610  -5.273  1.00  2.48           H  
ATOM    682 1HD2 ASN A  46     -29.382  26.886  -5.564  1.00  2.48           H  
ATOM    683 2HD2 ASN A  46     -28.542  27.478  -4.171  1.00  2.48           H  
ATOM    684  N   GLU A  47     -22.953  28.737  -4.962  1.00  3.47           N  
ATOM    685  CA  GLU A  47     -21.958  29.688  -4.468  1.00  3.47           C  
ATOM    686  C   GLU A  47     -20.888  30.067  -5.475  1.00  3.47           C  
ATOM    687  O   GLU A  47     -20.386  29.239  -6.235  1.00  3.47           O  
ATOM    688  CB  GLU A  47     -21.287  29.156  -3.223  1.00  3.47           C  
ATOM    689  CG  GLU A  47     -22.218  29.027  -2.082  1.00  3.47           C  
ATOM    690  CD  GLU A  47     -21.552  28.574  -0.863  1.00  3.47           C  
ATOM    691  OE1 GLU A  47     -20.379  28.251  -0.936  1.00  3.47           O  
ATOM    692  OE2 GLU A  47     -22.205  28.542   0.154  1.00  3.47           O  
ATOM    693  H   GLU A  47     -22.749  27.734  -4.977  1.00  3.47           H  
ATOM    694  HA  GLU A  47     -22.477  30.605  -4.190  1.00  3.47           H  
ATOM    695 1HB  GLU A  47     -20.864  28.170  -3.426  1.00  3.47           H  
ATOM    696 2HB  GLU A  47     -20.470  29.819  -2.927  1.00  3.47           H  
ATOM    697 1HG  GLU A  47     -22.683  29.979  -1.908  1.00  3.47           H  
ATOM    698 2HG  GLU A  47     -22.994  28.327  -2.353  1.00  3.47           H  
ATOM    699  N   GLU A  48     -20.436  31.317  -5.398  1.00  4.83           N  
ATOM    700  CA  GLU A  48     -19.380  31.800  -6.282  1.00  4.83           C  
ATOM    701  C   GLU A  48     -17.994  31.445  -5.747  1.00  4.83           C  
ATOM    702  O   GLU A  48     -17.209  32.309  -5.367  1.00  4.83           O  
ATOM    703  CB  GLU A  48     -19.499  33.318  -6.441  1.00  4.83           C  
ATOM    704  CG  GLU A  48     -20.801  33.780  -7.094  1.00  4.83           C  
ATOM    705  CD  GLU A  48     -20.902  35.285  -7.241  1.00  4.83           C  
ATOM    706  OE1 GLU A  48     -20.045  35.976  -6.743  1.00  4.83           O  
ATOM    707  OE2 GLU A  48     -21.843  35.739  -7.852  1.00  4.83           O  
ATOM    708  H   GLU A  48     -20.862  31.953  -4.741  1.00  4.83           H  
ATOM    709  HA  GLU A  48     -19.500  31.331  -7.259  1.00  4.83           H  
ATOM    710 1HB  GLU A  48     -19.427  33.792  -5.461  1.00  4.83           H  
ATOM    711 2HB  GLU A  48     -18.670  33.685  -7.046  1.00  4.83           H  
ATOM    712 1HG  GLU A  48     -20.881  33.324  -8.080  1.00  4.83           H  
ATOM    713 2HG  GLU A  48     -21.638  33.423  -6.492  1.00  4.83           H  
ATOM    714  N   GLU A  49     -17.734  30.142  -5.712  1.00  6.44           N  
ATOM    715  CA  GLU A  49     -16.490  29.552  -5.216  1.00  6.44           C  
ATOM    716  C   GLU A  49     -16.052  30.060  -3.834  1.00  6.44           C  
ATOM    717  O   GLU A  49     -14.854  30.216  -3.582  1.00  6.44           O  
ATOM    718  CB  GLU A  49     -15.354  29.783  -6.223  1.00  6.44           C  
ATOM    719  CG  GLU A  49     -15.578  29.149  -7.593  1.00  6.44           C  
ATOM    720  CD  GLU A  49     -14.389  29.291  -8.528  1.00  6.44           C  
ATOM    721  OE1 GLU A  49     -13.431  29.927  -8.159  1.00  6.44           O  
ATOM    722  OE2 GLU A  49     -14.448  28.758  -9.612  1.00  6.44           O  
ATOM    723  H   GLU A  49     -18.479  29.539  -6.059  1.00  6.44           H  
ATOM    724  HA  GLU A  49     -16.651  28.475  -5.134  1.00  6.44           H  
ATOM    725 1HB  GLU A  49     -15.206  30.853  -6.368  1.00  6.44           H  
ATOM    726 2HB  GLU A  49     -14.428  29.382  -5.821  1.00  6.44           H  
ATOM    727 1HG  GLU A  49     -15.794  28.090  -7.456  1.00  6.44           H  
ATOM    728 2HG  GLU A  49     -16.453  29.612  -8.051  1.00  6.44           H  
ATOM    729  N   GLU A  50     -16.975  30.191  -2.876  1.00  8.02           N  
ATOM    730  CA  GLU A  50     -16.568  30.703  -1.561  1.00  8.02           C  
ATOM    731  C   GLU A  50     -15.923  29.628  -0.698  1.00  8.02           C  
ATOM    732  O   GLU A  50     -15.381  29.904   0.366  1.00  8.02           O  
ATOM    733  CB  GLU A  50     -17.723  31.352  -0.791  1.00  8.02           C  
ATOM    734  CG  GLU A  50     -18.272  32.643  -1.414  1.00  8.02           C  
ATOM    735  CD  GLU A  50     -19.243  33.353  -0.497  1.00  8.02           C  
ATOM    736  OE1 GLU A  50     -19.433  32.883   0.590  1.00  8.02           O  
ATOM    737  OE2 GLU A  50     -19.825  34.339  -0.888  1.00  8.02           O  
ATOM    738  H   GLU A  50     -17.949  30.010  -3.080  1.00  8.02           H  
ATOM    739  HA  GLU A  50     -15.823  31.483  -1.725  1.00  8.02           H  
ATOM    740 1HB  GLU A  50     -18.551  30.641  -0.723  1.00  8.02           H  
ATOM    741 2HB  GLU A  50     -17.402  31.575   0.224  1.00  8.02           H  
ATOM    742 1HG  GLU A  50     -17.439  33.311  -1.639  1.00  8.02           H  
ATOM    743 2HG  GLU A  50     -18.770  32.397  -2.355  1.00  8.02           H  
ATOM    744  N   GLN A  51     -15.863  28.406  -1.203  1.00  9.32           N  
ATOM    745  CA  GLN A  51     -15.244  27.328  -0.451  1.00  9.32           C  
ATOM    746  C   GLN A  51     -13.722  27.486  -0.545  1.00  9.32           C  
ATOM    747  O   GLN A  51     -12.967  26.918   0.249  1.00  9.32           O  
ATOM    748  CB  GLN A  51     -15.680  25.968  -1.003  1.00  9.32           C  
ATOM    749  CG  GLN A  51     -17.208  25.696  -0.946  1.00  9.32           C  
ATOM    750  CD  GLN A  51     -17.814  25.655   0.478  1.00  9.32           C  
ATOM    751  OE1 GLN A  51     -17.382  24.890   1.355  1.00  9.32           O  
ATOM    752  NE2 GLN A  51     -18.833  26.470   0.693  1.00  9.32           N  
ATOM    753  H   GLN A  51     -16.295  28.222  -2.093  1.00  9.32           H  
ATOM    754  HA  GLN A  51     -15.540  27.403   0.594  1.00  9.32           H  
ATOM    755 1HB  GLN A  51     -15.366  25.881  -2.043  1.00  9.32           H  
ATOM    756 2HB  GLN A  51     -15.182  25.174  -0.447  1.00  9.32           H  
ATOM    757 1HG  GLN A  51     -17.720  26.493  -1.495  1.00  9.32           H  
ATOM    758 2HG  GLN A  51     -17.410  24.735  -1.427  1.00  9.32           H  
ATOM    759 1HE2 GLN A  51     -19.310  26.508   1.579  1.00  9.32           H  
ATOM    760 2HE2 GLN A  51     -19.199  27.090  -0.028  1.00  9.32           H  
ATOM    761  N   THR A  52     -13.270  28.369  -1.449  1.00 10.26           N  
ATOM    762  CA  THR A  52     -11.852  28.631  -1.639  1.00 10.26           C  
ATOM    763  C   THR A  52     -11.346  29.552  -0.530  1.00 10.26           C  
ATOM    764  O   THR A  52     -10.148  29.805  -0.416  1.00 10.26           O  
ATOM    765  CB  THR A  52     -11.571  29.266  -3.016  1.00 10.26           C  
ATOM    766  OG1 THR A  52     -12.237  30.534  -3.123  1.00 10.26           O  
ATOM    767  CG2 THR A  52     -12.087  28.347  -4.119  1.00 10.26           C  
ATOM    768  H   THR A  52     -13.921  28.864  -2.059  1.00 10.26           H  
ATOM    769  HA  THR A  52     -11.308  27.689  -1.576  1.00 10.26           H  
ATOM    770  HB  THR A  52     -10.500  29.417  -3.134  1.00 10.26           H  
ATOM    771  HG1 THR A  52     -13.191  30.396  -3.317  1.00 10.26           H  
ATOM    772 1HG2 THR A  52     -11.890  28.799  -5.095  1.00 10.26           H  
ATOM    773 2HG2 THR A  52     -11.584  27.384  -4.057  1.00 10.26           H  
ATOM    774 3HG2 THR A  52     -13.159  28.205  -3.997  1.00 10.26           H  
ATOM    775  N   LEU A  53     -12.274  30.042   0.302  1.00 10.94           N  
ATOM    776  CA  LEU A  53     -11.962  30.920   1.409  1.00 10.94           C  
ATOM    777  C   LEU A  53     -11.736  30.093   2.680  1.00 10.94           C  
ATOM    778  O   LEU A  53     -11.543  30.647   3.766  1.00 10.94           O  
ATOM    779  CB  LEU A  53     -13.118  31.899   1.611  1.00 10.94           C  
ATOM    780  CG  LEU A  53     -13.420  32.787   0.390  1.00 10.94           C  
ATOM    781  CD1 LEU A  53     -14.653  33.632   0.668  1.00 10.94           C  
ATOM    782  CD2 LEU A  53     -12.208  33.648   0.083  1.00 10.94           C  
ATOM    783  H   LEU A  53     -13.256  29.810   0.169  1.00 10.94           H  
ATOM    784  HA  LEU A  53     -11.052  31.469   1.182  1.00 10.94           H  
ATOM    785 1HB  LEU A  53     -14.014  31.338   1.856  1.00 10.94           H  
ATOM    786 2HB  LEU A  53     -12.879  32.552   2.448  1.00 10.94           H  
ATOM    787  HG  LEU A  53     -13.637  32.154  -0.473  1.00 10.94           H  
ATOM    788 1HD1 LEU A  53     -14.878  34.248  -0.203  1.00 10.94           H  
ATOM    789 2HD1 LEU A  53     -15.499  32.974   0.873  1.00 10.94           H  
ATOM    790 3HD1 LEU A  53     -14.472  34.272   1.528  1.00 10.94           H  
ATOM    791 1HD2 LEU A  53     -12.415  34.270  -0.788  1.00 10.94           H  
ATOM    792 2HD2 LEU A  53     -11.986  34.286   0.939  1.00 10.94           H  
ATOM    793 3HD2 LEU A  53     -11.351  33.005  -0.125  1.00 10.94           H  
ATOM    794  N   GLY A  54     -11.773  28.758   2.543  1.00 11.46           N  
ATOM    795  CA  GLY A  54     -11.580  27.850   3.665  1.00 11.46           C  
ATOM    796  C   GLY A  54     -10.094  27.629   3.953  1.00 11.46           C  
ATOM    797  O   GLY A  54      -9.254  28.471   3.634  1.00 11.46           O  
ATOM    798  H   GLY A  54     -11.965  28.338   1.633  1.00 11.46           H  
ATOM    799 1HA  GLY A  54     -12.071  28.253   4.549  1.00 11.46           H  
ATOM    800 2HA  GLY A  54     -12.056  26.896   3.437  1.00 11.46           H  
ATOM    801  N   GLY A  55      -9.752  26.482   4.550  1.00 11.86           N  
ATOM    802  CA  GLY A  55      -8.384  26.207   5.030  1.00 11.86           C  
ATOM    803  C   GLY A  55      -7.317  25.916   3.964  1.00 11.86           C  
ATOM    804  O   GLY A  55      -6.620  24.897   4.018  1.00 11.86           O  
ATOM    805  H   GLY A  55     -10.473  25.801   4.731  1.00 11.86           H  
ATOM    806 1HA  GLY A  55      -8.055  27.061   5.625  1.00 11.86           H  
ATOM    807 2HA  GLY A  55      -8.424  25.365   5.719  1.00 11.86           H  
ATOM    808  N   GLY A  56      -7.136  26.850   3.032  1.00 12.12           N  
ATOM    809  CA  GLY A  56      -6.131  26.734   1.969  1.00 12.12           C  
ATOM    810  C   GLY A  56      -4.725  26.602   2.558  1.00 12.12           C  
ATOM    811  O   GLY A  56      -3.856  25.924   2.003  1.00 12.12           O  
ATOM    812  H   GLY A  56      -7.745  27.663   3.069  1.00 12.12           H  
ATOM    813 1HA  GLY A  56      -6.356  25.867   1.348  1.00 12.12           H  
ATOM    814 2HA  GLY A  56      -6.183  27.614   1.327  1.00 12.12           H  
ATOM    815  N   GLY A  57      -4.535  27.213   3.731  1.00 12.22           N  
ATOM    816  CA  GLY A  57      -3.279  27.214   4.475  1.00 12.22           C  
ATOM    817  C   GLY A  57      -2.836  25.812   4.892  1.00 12.22           C  
ATOM    818  O   GLY A  57      -1.666  25.596   5.214  1.00 12.22           O  
ATOM    819  H   GLY A  57      -5.315  27.725   4.114  1.00 12.22           H  
ATOM    820 1HA  GLY A  57      -2.503  27.672   3.865  1.00 12.22           H  
ATOM    821 2HA  GLY A  57      -3.389  27.837   5.363  1.00 12.22           H  
ATOM    822  N   SER A  58      -3.744  24.830   4.854  1.00 12.18           N  
ATOM    823  CA  SER A  58      -3.389  23.459   5.198  1.00 12.18           C  
ATOM    824  C   SER A  58      -2.352  22.896   4.213  1.00 12.18           C  
ATOM    825  O   SER A  58      -1.613  21.957   4.533  1.00 12.18           O  
ATOM    826  CB  SER A  58      -4.639  22.592   5.239  1.00 12.18           C  
ATOM    827  OG  SER A  58      -5.237  22.484   3.975  1.00 12.18           O  
ATOM    828  H   SER A  58      -4.704  25.019   4.565  1.00 12.18           H  
ATOM    829  HA  SER A  58      -2.947  23.458   6.190  1.00 12.18           H  
ATOM    830 1HB  SER A  58      -4.378  21.602   5.602  1.00 12.18           H  
ATOM    831 2HB  SER A  58      -5.354  23.022   5.939  1.00 12.18           H  
ATOM    832  HG  SER A  58      -5.707  23.342   3.830  1.00 12.18           H  
ATOM    833  N   GLY A  59      -2.229  23.523   3.035  1.00 12.02           N  
ATOM    834  CA  GLY A  59      -1.274  23.097   2.023  1.00 12.02           C  
ATOM    835  C   GLY A  59       0.160  23.441   2.425  1.00 12.02           C  
ATOM    836  O   GLY A  59       1.113  23.013   1.772  1.00 12.02           O  
ATOM    837  H   GLY A  59      -2.837  24.314   2.815  1.00 12.02           H  
ATOM    838 1HA  GLY A  59      -1.367  22.023   1.865  1.00 12.02           H  
ATOM    839 2HA  GLY A  59      -1.515  23.583   1.078  1.00 12.02           H  
ATOM    840  N   GLY A  60       0.313  24.211   3.508  1.00 11.79           N  
ATOM    841  CA  GLY A  60       1.606  24.596   4.047  1.00 11.79           C  
ATOM    842  C   GLY A  60       2.091  23.609   5.116  1.00 11.79           C  
ATOM    843  O   GLY A  60       3.100  23.863   5.783  1.00 11.79           O  
ATOM    844  H   GLY A  60      -0.508  24.550   4.006  1.00 11.79           H  
ATOM    845 1HA  GLY A  60       2.336  24.650   3.240  1.00 11.79           H  
ATOM    846 2HA  GLY A  60       1.530  25.593   4.479  1.00 11.79           H  
ATOM    847  N   GLY A  61       1.364  22.498   5.301  1.00 11.54           N  
ATOM    848  CA  GLY A  61       1.719  21.512   6.316  1.00 11.54           C  
ATOM    849  C   GLY A  61       2.829  20.575   5.834  1.00 11.54           C  
ATOM    850  O   GLY A  61       3.484  20.835   4.823  1.00 11.54           O  
ATOM    851  H   GLY A  61       0.521  22.339   4.749  1.00 11.54           H  
ATOM    852 1HA  GLY A  61       2.039  22.022   7.224  1.00 11.54           H  
ATOM    853 2HA  GLY A  61       0.835  20.929   6.570  1.00 11.54           H  
ATOM    854  N   GLY A  62       3.068  19.494   6.580  1.00 11.30           N  
ATOM    855  CA  GLY A  62       4.158  18.583   6.237  1.00 11.30           C  
ATOM    856  C   GLY A  62       3.757  17.528   5.215  1.00 11.30           C  
ATOM    857  O   GLY A  62       2.631  17.520   4.716  1.00 11.30           O  
ATOM    858  H   GLY A  62       2.500  19.312   7.394  1.00 11.30           H  
ATOM    859 1HA  GLY A  62       4.997  19.160   5.848  1.00 11.30           H  
ATOM    860 2HA  GLY A  62       4.511  18.090   7.142  1.00 11.30           H  
ATOM    861  N   ALA A  63       4.687  16.624   4.923  1.00 11.07           N  
ATOM    862  CA  ALA A  63       4.474  15.559   3.949  1.00 11.07           C  
ATOM    863  C   ALA A  63       5.481  14.438   4.166  1.00 11.07           C  
ATOM    864  O   ALA A  63       6.510  14.639   4.808  1.00 11.07           O  
ATOM    865  CB  ALA A  63       4.591  16.103   2.533  1.00 11.07           C  
ATOM    866  H   ALA A  63       5.584  16.686   5.380  1.00 11.07           H  
ATOM    867  HA  ALA A  63       3.473  15.153   4.095  1.00 11.07           H  
ATOM    868 1HB  ALA A  63       4.414  15.302   1.818  1.00 11.07           H  
ATOM    869 2HB  ALA A  63       3.852  16.894   2.382  1.00 11.07           H  
ATOM    870 3HB  ALA A  63       5.590  16.508   2.381  1.00 11.07           H  
ATOM    871  N   GLY A  64       5.184  13.249   3.637  1.00 10.85           N  
ATOM    872  CA  GLY A  64       6.116  12.114   3.704  1.00 10.85           C  
ATOM    873  C   GLY A  64       6.016  11.343   5.017  1.00 10.85           C  
ATOM    874  O   GLY A  64       6.701  10.344   5.225  1.00 10.85           O  
ATOM    875  H   GLY A  64       4.311  13.137   3.142  1.00 10.85           H  
ATOM    876 1HA  GLY A  64       5.921  11.439   2.869  1.00 10.85           H  
ATOM    877 2HA  GLY A  64       7.135  12.481   3.579  1.00 10.85           H  
ATOM    878  N   VAL A  65       5.082  11.761   5.858  1.00 10.58           N  
ATOM    879  CA  VAL A  65       4.827  11.210   7.188  1.00 10.58           C  
ATOM    880  C   VAL A  65       4.400   9.741   7.153  1.00 10.58           C  
ATOM    881  O   VAL A  65       4.542   8.997   8.129  1.00 10.58           O  
ATOM    882  CB  VAL A  65       3.733  12.064   7.849  1.00 10.58           C  
ATOM    883  CG1 VAL A  65       4.228  13.513   7.978  1.00 10.58           C  
ATOM    884  CG2 VAL A  65       2.460  12.018   6.993  1.00 10.58           C  
ATOM    885  H   VAL A  65       4.548  12.567   5.574  1.00 10.58           H  
ATOM    886  HA  VAL A  65       5.742  11.298   7.773  1.00 10.58           H  
ATOM    887  HB  VAL A  65       3.526  11.683   8.849  1.00 10.58           H  
ATOM    888 1HG1 VAL A  65       3.458  14.121   8.454  1.00 10.58           H  
ATOM    889 2HG1 VAL A  65       5.132  13.534   8.587  1.00 10.58           H  
ATOM    890 3HG1 VAL A  65       4.448  13.915   6.991  1.00 10.58           H  
ATOM    891 1HG2 VAL A  65       1.690  12.629   7.462  1.00 10.58           H  
ATOM    892 2HG2 VAL A  65       2.676  12.408   5.997  1.00 10.58           H  
ATOM    893 3HG2 VAL A  65       2.100  10.997   6.914  1.00 10.58           H  
ATOM    894  N   LEU A  66       3.969   9.299   5.981  1.00 10.22           N  
ATOM    895  CA  LEU A  66       3.520   7.942   5.789  1.00 10.22           C  
ATOM    896  C   LEU A  66       4.679   6.966   5.707  1.00 10.22           C  
ATOM    897  O   LEU A  66       4.450   5.778   5.582  1.00 10.22           O  
ATOM    898  CB  LEU A  66       2.679   7.839   4.518  1.00 10.22           C  
ATOM    899  CG  LEU A  66       1.365   8.635   4.532  1.00 10.22           C  
ATOM    900  CD1 LEU A  66       0.688   8.511   3.190  1.00 10.22           C  
ATOM    901  CD2 LEU A  66       0.482   8.119   5.638  1.00 10.22           C  
ATOM    902  H   LEU A  66       3.920   9.950   5.215  1.00 10.22           H  
ATOM    903  HA  LEU A  66       2.904   7.663   6.634  1.00 10.22           H  
ATOM    904 1HB  LEU A  66       3.273   8.189   3.679  1.00 10.22           H  
ATOM    905 2HB  LEU A  66       2.432   6.788   4.352  1.00 10.22           H  
ATOM    906  HG  LEU A  66       1.581   9.690   4.703  1.00 10.22           H  
ATOM    907 1HD1 LEU A  66      -0.242   9.083   3.193  1.00 10.22           H  
ATOM    908 2HD1 LEU A  66       1.344   8.893   2.408  1.00 10.22           H  
ATOM    909 3HD1 LEU A  66       0.463   7.467   3.002  1.00 10.22           H  
ATOM    910 1HD2 LEU A  66      -0.449   8.685   5.658  1.00 10.22           H  
ATOM    911 2HD2 LEU A  66       0.265   7.064   5.463  1.00 10.22           H  
ATOM    912 3HD2 LEU A  66       0.994   8.236   6.585  1.00 10.22           H  
ATOM    913  N   TRP A  67       5.926   7.450   5.783  1.00  9.73           N  
ATOM    914  CA  TRP A  67       7.103   6.571   5.787  1.00  9.73           C  
ATOM    915  C   TRP A  67       7.048   5.542   6.926  1.00  9.73           C  
ATOM    916  O   TRP A  67       7.620   4.449   6.833  1.00  9.73           O  
ATOM    917  CB  TRP A  67       8.400   7.384   5.980  1.00  9.73           C  
ATOM    918  CG  TRP A  67       8.577   7.977   7.399  1.00  9.73           C  
ATOM    919  CD1 TRP A  67       8.201   9.210   7.845  1.00  9.73           C  
ATOM    920  CD2 TRP A  67       9.196   7.320   8.542  1.00  9.73           C  
ATOM    921  NE1 TRP A  67       8.531   9.359   9.174  1.00  9.73           N  
ATOM    922  CE2 TRP A  67       9.132   8.214   9.614  1.00  9.73           C  
ATOM    923  CE3 TRP A  67       9.775   6.061   8.738  1.00  9.73           C  
ATOM    924  CZ2 TRP A  67       9.631   7.893  10.869  1.00  9.73           C  
ATOM    925  CZ3 TRP A  67      10.269   5.739   9.993  1.00  9.73           C  
ATOM    926  CH2 TRP A  67      10.198   6.630  11.031  1.00  9.73           C  
ATOM    927  H   TRP A  67       6.076   8.455   5.833  1.00  9.73           H  
ATOM    928  HA  TRP A  67       7.143   6.043   4.836  1.00  9.73           H  
ATOM    929 1HB  TRP A  67       9.261   6.752   5.760  1.00  9.73           H  
ATOM    930 2HB  TRP A  67       8.411   8.211   5.271  1.00  9.73           H  
ATOM    931  HD1 TRP A  67       7.715   9.962   7.259  1.00  9.73           H  
ATOM    932  HE1 TRP A  67       8.357  10.178   9.732  1.00  9.73           H  
ATOM    933  HE3 TRP A  67       9.832   5.346   7.919  1.00  9.73           H  
ATOM    934  HZ2 TRP A  67       9.583   8.588  11.707  1.00  9.73           H  
ATOM    935  HZ3 TRP A  67      10.715   4.755  10.137  1.00  9.73           H  
ATOM    936  HH2 TRP A  67      10.594   6.343  12.006  1.00  9.73           H  
ATOM    937  N   ASP A  68       6.359   5.885   8.017  1.00  9.14           N  
ATOM    938  CA  ASP A  68       6.321   5.010   9.183  1.00  9.14           C  
ATOM    939  C   ASP A  68       5.344   3.864   8.972  1.00  9.14           C  
ATOM    940  O   ASP A  68       4.222   3.895   9.478  1.00  9.14           O  
ATOM    941  CB  ASP A  68       5.942   5.822  10.432  1.00  9.14           C  
ATOM    942  CG  ASP A  68       6.061   5.053  11.763  1.00  9.14           C  
ATOM    943  OD1 ASP A  68       6.672   4.010  11.787  1.00  9.14           O  
ATOM    944  OD2 ASP A  68       5.538   5.534  12.745  1.00  9.14           O  
ATOM    945  H   ASP A  68       5.871   6.785   8.036  1.00  9.14           H  
ATOM    946  HA  ASP A  68       7.314   4.585   9.334  1.00  9.14           H  
ATOM    947 1HB  ASP A  68       6.584   6.702  10.486  1.00  9.14           H  
ATOM    948 2HB  ASP A  68       4.924   6.180  10.327  1.00  9.14           H  
ATOM    949  N   VAL A  69       5.788   2.823   8.257  1.00  8.48           N  
ATOM    950  CA  VAL A  69       4.875   1.746   7.886  1.00  8.48           C  
ATOM    951  C   VAL A  69       5.210   0.328   8.403  1.00  8.48           C  
ATOM    952  O   VAL A  69       5.133  -0.616   7.617  1.00  8.48           O  
ATOM    953  CB  VAL A  69       4.922   1.581   6.356  1.00  8.48           C  
ATOM    954  CG1 VAL A  69       4.433   2.820   5.672  1.00  8.48           C  
ATOM    955  CG2 VAL A  69       6.333   1.248   5.933  1.00  8.48           C  
ATOM    956  H   VAL A  69       6.732   2.886   7.881  1.00  8.48           H  
ATOM    957  HA  VAL A  69       3.881   2.027   8.218  1.00  8.48           H  
ATOM    958  HB  VAL A  69       4.259   0.772   6.071  1.00  8.48           H  
ATOM    959 1HG1 VAL A  69       4.458   2.686   4.591  1.00  8.48           H  
ATOM    960 2HG1 VAL A  69       3.441   3.091   5.964  1.00  8.48           H  
ATOM    961 3HG1 VAL A  69       5.104   3.599   5.949  1.00  8.48           H  
ATOM    962 1HG2 VAL A  69       6.367   1.111   4.850  1.00  8.48           H  
ATOM    963 2HG2 VAL A  69       6.997   2.062   6.216  1.00  8.48           H  
ATOM    964 3HG2 VAL A  69       6.653   0.332   6.427  1.00  8.48           H  
ATOM    965  N   PRO A  70       5.458   0.079   9.702  1.00  7.82           N  
ATOM    966  CA  PRO A  70       5.898  -1.214  10.228  1.00  7.82           C  
ATOM    967  C   PRO A  70       4.803  -2.273  10.397  1.00  7.82           C  
ATOM    968  O   PRO A  70       4.706  -2.884  11.461  1.00  7.82           O  
ATOM    969  CB  PRO A  70       6.431  -0.810  11.605  1.00  7.82           C  
ATOM    970  CG  PRO A  70       5.529   0.343  12.007  1.00  7.82           C  
ATOM    971  CD  PRO A  70       5.297   1.114  10.727  1.00  7.82           C  
ATOM    972  HA  PRO A  70       6.710  -1.602   9.597  1.00  7.82           H  
ATOM    973 1HB  PRO A  70       6.376  -1.665  12.296  1.00  7.82           H  
ATOM    974 2HB  PRO A  70       7.488  -0.516  11.530  1.00  7.82           H  
ATOM    975 1HG  PRO A  70       4.593  -0.037  12.444  1.00  7.82           H  
ATOM    976 2HG  PRO A  70       6.016   0.963  12.774  1.00  7.82           H  
ATOM    977 1HD  PRO A  70       4.290   1.560  10.699  1.00  7.82           H  
ATOM    978 2HD  PRO A  70       6.092   1.863  10.663  1.00  7.82           H  
ATOM    979  N   SER A  71       4.045  -2.536   9.328  1.00  7.16           N  
ATOM    980  CA  SER A  71       2.945  -3.520   9.292  1.00  7.16           C  
ATOM    981  C   SER A  71       1.876  -3.333  10.405  1.00  7.16           C  
ATOM    982  O   SER A  71       2.141  -2.714  11.431  1.00  7.16           O  
ATOM    983  CB  SER A  71       3.533  -4.928   9.354  1.00  7.16           C  
ATOM    984  OG  SER A  71       4.225  -5.165  10.553  1.00  7.16           O  
ATOM    985  H   SER A  71       4.256  -1.999   8.488  1.00  7.16           H  
ATOM    986  HA  SER A  71       2.460  -3.401   8.325  1.00  7.16           H  
ATOM    987 1HB  SER A  71       2.733  -5.653   9.279  1.00  7.16           H  
ATOM    988 2HB  SER A  71       4.196  -5.092   8.507  1.00  7.16           H  
ATOM    989  HG  SER A  71       4.012  -4.428  11.155  1.00  7.16           H  
ATOM    990  N   PRO A  72       0.610  -3.737  10.196  1.00  6.45           N  
ATOM    991  CA  PRO A  72      -0.416  -3.699  11.218  1.00  6.45           C  
ATOM    992  C   PRO A  72      -0.118  -4.806  12.229  1.00  6.45           C  
ATOM    993  O   PRO A  72       0.466  -5.822  11.849  1.00  6.45           O  
ATOM    994  CB  PRO A  72      -1.695  -3.969  10.423  1.00  6.45           C  
ATOM    995  CG  PRO A  72      -1.222  -4.791   9.236  1.00  6.45           C  
ATOM    996  CD  PRO A  72       0.143  -4.215   8.882  1.00  6.45           C  
ATOM    997  HA  PRO A  72      -0.410  -2.698  11.668  1.00  6.45           H  
ATOM    998 1HB  PRO A  72      -2.406  -4.510  11.047  1.00  6.45           H  
ATOM    999 2HB  PRO A  72      -2.173  -3.019  10.133  1.00  6.45           H  
ATOM   1000 1HG  PRO A  72      -1.155  -5.843   9.535  1.00  6.45           H  
ATOM   1001 2HG  PRO A  72      -1.933  -4.754   8.410  1.00  6.45           H  
ATOM   1002 1HD  PRO A  72       0.765  -5.009   8.475  1.00  6.45           H  
ATOM   1003 2HD  PRO A  72       0.031  -3.370   8.184  1.00  6.45           H  
ATOM   1004  N   PRO A  73      -0.518  -4.675  13.498  1.00  5.65           N  
ATOM   1005  CA  PRO A  73      -0.405  -5.702  14.517  1.00  5.65           C  
ATOM   1006  C   PRO A  73      -1.375  -6.895  14.292  1.00  5.65           C  
ATOM   1007  O   PRO A  73      -2.601  -6.716  14.320  1.00  5.65           O  
ATOM   1008  CB  PRO A  73      -0.723  -4.911  15.792  1.00  5.65           C  
ATOM   1009  CG  PRO A  73      -1.550  -3.752  15.335  1.00  5.65           C  
ATOM   1010  CD  PRO A  73      -1.057  -3.407  13.962  1.00  5.65           C  
ATOM   1011  HA  PRO A  73       0.644  -6.001  14.550  1.00  5.65           H  
ATOM   1012 1HB  PRO A  73      -1.258  -5.534  16.505  1.00  5.65           H  
ATOM   1013 2HB  PRO A  73       0.213  -4.597  16.284  1.00  5.65           H  
ATOM   1014 1HG  PRO A  73      -2.595  -4.044  15.350  1.00  5.65           H  
ATOM   1015 2HG  PRO A  73      -1.441  -2.909  16.034  1.00  5.65           H  
ATOM   1016 1HD  PRO A  73      -1.892  -3.072  13.343  1.00  5.65           H  
ATOM   1017 2HD  PRO A  73      -0.255  -2.650  14.024  1.00  5.65           H  
ATOM   1018  N   PRO A  74      -0.871  -8.140  14.177  1.00  4.73           N  
ATOM   1019  CA  PRO A  74      -1.627  -9.366  13.940  1.00  4.73           C  
ATOM   1020  C   PRO A  74      -2.237  -9.911  15.222  1.00  4.73           C  
ATOM   1021  O   PRO A  74      -1.863 -10.988  15.678  1.00  4.73           O  
ATOM   1022  CB  PRO A  74      -0.550 -10.312  13.417  1.00  4.73           C  
ATOM   1023  CG  PRO A  74       0.703  -9.874  14.141  1.00  4.73           C  
ATOM   1024  CD  PRO A  74       0.585  -8.361  14.268  1.00  4.73           C  
ATOM   1025  HA  PRO A  74      -2.399  -9.182  13.183  1.00  4.73           H  
ATOM   1026 1HB  PRO A  74      -0.830 -11.354  13.630  1.00  4.73           H  
ATOM   1027 2HB  PRO A  74      -0.467 -10.216  12.324  1.00  4.73           H  
ATOM   1028 1HG  PRO A  74       0.762 -10.375  15.119  1.00  4.73           H  
ATOM   1029 2HG  PRO A  74       1.595 -10.177  13.574  1.00  4.73           H  
ATOM   1030 1HD  PRO A  74       0.968  -8.057  15.256  1.00  4.73           H  
ATOM   1031 2HD  PRO A  74       1.114  -7.874  13.427  1.00  4.73           H  
ATOM   1032  N   VAL A  75      -3.159  -9.160  15.805  1.00  3.75           N  
ATOM   1033  CA  VAL A  75      -3.700  -9.554  17.104  1.00  3.75           C  
ATOM   1034  C   VAL A  75      -5.093 -10.197  17.079  1.00  3.75           C  
ATOM   1035  O   VAL A  75      -5.323 -11.193  17.765  1.00  3.75           O  
ATOM   1036  CB  VAL A  75      -3.721  -8.350  18.040  1.00  3.75           C  
ATOM   1037  CG1 VAL A  75      -4.343  -8.763  19.345  1.00  3.75           C  
ATOM   1038  CG2 VAL A  75      -2.318  -7.841  18.230  1.00  3.75           C  
ATOM   1039  H   VAL A  75      -3.417  -8.284  15.359  1.00  3.75           H  
ATOM   1040  HA  VAL A  75      -3.013 -10.281  17.538  1.00  3.75           H  
ATOM   1041  HB  VAL A  75      -4.333  -7.558  17.612  1.00  3.75           H  
ATOM   1042 1HG1 VAL A  75      -4.358  -7.922  20.027  1.00  3.75           H  
ATOM   1043 2HG1 VAL A  75      -5.358  -9.116  19.164  1.00  3.75           H  
ATOM   1044 3HG1 VAL A  75      -3.754  -9.565  19.788  1.00  3.75           H  
ATOM   1045 1HG2 VAL A  75      -2.334  -6.975  18.898  1.00  3.75           H  
ATOM   1046 2HG2 VAL A  75      -1.703  -8.628  18.663  1.00  3.75           H  
ATOM   1047 3HG2 VAL A  75      -1.912  -7.558  17.270  1.00  3.75           H  
ATOM   1048  N   GLY A  76      -6.035  -9.613  16.344  1.00  2.84           N  
ATOM   1049  CA  GLY A  76      -7.412 -10.118  16.333  1.00  2.84           C  
ATOM   1050  C   GLY A  76      -8.414  -9.030  16.708  1.00  2.84           C  
ATOM   1051  O   GLY A  76      -8.022  -7.971  17.194  1.00  2.84           O  
ATOM   1052  H   GLY A  76      -5.797  -8.814  15.780  1.00  2.84           H  
ATOM   1053 1HA  GLY A  76      -7.647 -10.505  15.342  1.00  2.84           H  
ATOM   1054 2HA  GLY A  76      -7.503 -10.952  17.029  1.00  2.84           H  
ATOM   1055  N   LYS A  77      -9.705  -9.291  16.446  1.00  2.08           N  
ATOM   1056  CA  LYS A  77     -10.807  -8.339  16.690  1.00  2.08           C  
ATOM   1057  C   LYS A  77     -10.959  -7.904  18.149  1.00  2.08           C  
ATOM   1058  O   LYS A  77     -10.930  -8.728  19.064  1.00  2.08           O  
ATOM   1059  CB  LYS A  77     -12.135  -8.919  16.198  1.00  2.08           C  
ATOM   1060  CG  LYS A  77     -13.321  -7.934  16.286  1.00  2.08           C  
ATOM   1061  CD  LYS A  77     -14.610  -8.527  15.720  1.00  2.08           C  
ATOM   1062  CE  LYS A  77     -15.757  -7.503  15.765  1.00  2.08           C  
ATOM   1063  NZ  LYS A  77     -17.044  -8.072  15.263  1.00  2.08           N  
ATOM   1064  H   LYS A  77      -9.936 -10.191  16.051  1.00  2.08           H  
ATOM   1065  HA  LYS A  77     -10.601  -7.439  16.109  1.00  2.08           H  
ATOM   1066 1HB  LYS A  77     -12.036  -9.227  15.158  1.00  2.08           H  
ATOM   1067 2HB  LYS A  77     -12.389  -9.799  16.784  1.00  2.08           H  
ATOM   1068 1HG  LYS A  77     -13.494  -7.667  17.334  1.00  2.08           H  
ATOM   1069 2HG  LYS A  77     -13.081  -7.025  15.739  1.00  2.08           H  
ATOM   1070 1HD  LYS A  77     -14.444  -8.825  14.685  1.00  2.08           H  
ATOM   1071 2HD  LYS A  77     -14.890  -9.408  16.296  1.00  2.08           H  
ATOM   1072 1HE  LYS A  77     -15.898  -7.155  16.789  1.00  2.08           H  
ATOM   1073 2HE  LYS A  77     -15.490  -6.654  15.140  1.00  2.08           H  
ATOM   1074 1HZ  LYS A  77     -17.785  -7.319  15.283  1.00  2.08           H  
ATOM   1075 2HZ  LYS A  77     -16.927  -8.387  14.316  1.00  2.08           H  
ATOM   1076 3HZ  LYS A  77     -17.313  -8.850  15.838  1.00  2.08           H  
ATOM   1077  N   ALA A  78     -11.114  -6.595  18.346  1.00  1.52           N  
ATOM   1078  CA  ALA A  78     -11.276  -5.989  19.669  1.00  1.52           C  
ATOM   1079  C   ALA A  78     -12.616  -6.224  20.334  1.00  1.52           C  
ATOM   1080  O   ALA A  78     -13.672  -6.261  19.698  1.00  1.52           O  
ATOM   1081  CB  ALA A  78     -11.072  -4.505  19.589  1.00  1.52           C  
ATOM   1082  H   ALA A  78     -11.107  -5.992  17.535  1.00  1.52           H  
ATOM   1083  HA  ALA A  78     -10.528  -6.426  20.316  1.00  1.52           H  
ATOM   1084 1HB  ALA A  78     -11.149  -4.098  20.593  1.00  1.52           H  
ATOM   1085 2HB  ALA A  78     -10.082  -4.287  19.175  1.00  1.52           H  
ATOM   1086 3HB  ALA A  78     -11.835  -4.072  18.962  1.00  1.52           H  
ATOM   1087  N   GLU A  79     -12.572  -6.243  21.659  1.00  1.14           N  
ATOM   1088  CA  GLU A  79     -13.743  -6.413  22.501  1.00  1.14           C  
ATOM   1089  C   GLU A  79     -14.487  -5.099  22.720  1.00  1.14           C  
ATOM   1090  O   GLU A  79     -14.411  -4.483  23.792  1.00  1.14           O  
ATOM   1091  CB  GLU A  79     -13.300  -6.992  23.837  1.00  1.14           C  
ATOM   1092  CG  GLU A  79     -12.650  -8.351  23.714  1.00  1.14           C  
ATOM   1093  CD  GLU A  79     -12.105  -8.867  25.007  1.00  1.14           C  
ATOM   1094  OE1 GLU A  79     -12.621  -8.519  26.042  1.00  1.14           O  
ATOM   1095  OE2 GLU A  79     -11.121  -9.586  24.958  1.00  1.14           O  
ATOM   1096  H   GLU A  79     -11.671  -6.183  22.104  1.00  1.14           H  
ATOM   1097  HA  GLU A  79     -14.421  -7.112  22.011  1.00  1.14           H  
ATOM   1098 1HB  GLU A  79     -12.596  -6.336  24.302  1.00  1.14           H  
ATOM   1099 2HB  GLU A  79     -14.161  -7.080  24.501  1.00  1.14           H  
ATOM   1100 1HG  GLU A  79     -13.389  -9.060  23.336  1.00  1.14           H  
ATOM   1101 2HG  GLU A  79     -11.844  -8.288  22.982  1.00  1.14           H  
ATOM   1102  N   LEU A  80     -15.175  -4.674  21.674  1.00  0.90           N  
ATOM   1103  CA  LEU A  80     -15.955  -3.435  21.659  1.00  0.90           C  
ATOM   1104  C   LEU A  80     -17.346  -3.614  22.266  1.00  0.90           C  
ATOM   1105  O   LEU A  80     -17.920  -4.704  22.223  1.00  0.90           O  
ATOM   1106  CB  LEU A  80     -16.053  -2.917  20.234  1.00  0.90           C  
ATOM   1107  CG  LEU A  80     -14.755  -2.486  19.598  1.00  0.90           C  
ATOM   1108  CD1 LEU A  80     -14.970  -2.183  18.153  1.00  0.90           C  
ATOM   1109  CD2 LEU A  80     -14.293  -1.238  20.290  1.00  0.90           C  
ATOM   1110  H   LEU A  80     -15.117  -5.254  20.834  1.00  0.90           H  
ATOM   1111  HA  LEU A  80     -15.427  -2.690  22.252  1.00  0.90           H  
ATOM   1112 1HB  LEU A  80     -16.432  -3.721  19.633  1.00  0.90           H  
ATOM   1113 2HB  LEU A  80     -16.749  -2.082  20.211  1.00  0.90           H  
ATOM   1114  HG  LEU A  80     -14.014  -3.278  19.700  1.00  0.90           H  
ATOM   1115 1HD1 LEU A  80     -14.063  -1.868  17.709  1.00  0.90           H  
ATOM   1116 2HD1 LEU A  80     -15.325  -3.077  17.643  1.00  0.90           H  
ATOM   1117 3HD1 LEU A  80     -15.702  -1.394  18.067  1.00  0.90           H  
ATOM   1118 1HD2 LEU A  80     -13.356  -0.903  19.861  1.00  0.90           H  
ATOM   1119 2HD2 LEU A  80     -15.050  -0.458  20.170  1.00  0.90           H  
ATOM   1120 3HD2 LEU A  80     -14.167  -1.444  21.336  1.00  0.90           H  
ATOM   1121  N   GLU A  81     -17.872  -2.533  22.843  1.00  0.75           N  
ATOM   1122  CA  GLU A  81     -19.202  -2.516  23.462  1.00  0.75           C  
ATOM   1123  C   GLU A  81     -20.046  -1.397  22.865  1.00  0.75           C  
ATOM   1124  O   GLU A  81     -19.503  -0.381  22.432  1.00  0.75           O  
ATOM   1125  CB  GLU A  81     -19.078  -2.328  24.978  1.00  0.75           C  
ATOM   1126  CG  GLU A  81     -18.347  -3.479  25.703  1.00  0.75           C  
ATOM   1127  CD  GLU A  81     -18.235  -3.276  27.199  1.00  0.75           C  
ATOM   1128  OE1 GLU A  81     -18.687  -2.260  27.672  1.00  0.75           O  
ATOM   1129  OE2 GLU A  81     -17.699  -4.134  27.864  1.00  0.75           O  
ATOM   1130  H   GLU A  81     -17.337  -1.675  22.828  1.00  0.75           H  
ATOM   1131  HA  GLU A  81     -19.701  -3.463  23.255  1.00  0.75           H  
ATOM   1132 1HB  GLU A  81     -18.535  -1.400  25.182  1.00  0.75           H  
ATOM   1133 2HB  GLU A  81     -20.072  -2.224  25.415  1.00  0.75           H  
ATOM   1134 1HG  GLU A  81     -18.884  -4.409  25.509  1.00  0.75           H  
ATOM   1135 2HG  GLU A  81     -17.346  -3.581  25.282  1.00  0.75           H  
ATOM   1136  N   ASP A  82     -21.372  -1.567  22.837  1.00  0.67           N  
ATOM   1137  CA  ASP A  82     -22.232  -0.545  22.227  1.00  0.67           C  
ATOM   1138  C   ASP A  82     -22.030   0.822  22.860  1.00  0.67           C  
ATOM   1139  O   ASP A  82     -21.931   0.950  24.083  1.00  0.67           O  
ATOM   1140  CB  ASP A  82     -23.717  -0.921  22.333  1.00  0.67           C  
ATOM   1141  CG  ASP A  82     -24.204  -2.095  21.421  1.00  0.67           C  
ATOM   1142  OD1 ASP A  82     -23.480  -2.555  20.554  1.00  0.67           O  
ATOM   1143  OD2 ASP A  82     -25.323  -2.505  21.607  1.00  0.67           O  
ATOM   1144  H   ASP A  82     -21.778  -2.407  23.223  1.00  0.67           H  
ATOM   1145  HA  ASP A  82     -21.985  -0.455  21.178  1.00  0.67           H  
ATOM   1146 1HB  ASP A  82     -23.944  -1.176  23.368  1.00  0.67           H  
ATOM   1147 2HB  ASP A  82     -24.311  -0.042  22.087  1.00  0.67           H  
ATOM   1148  N   GLY A  83     -22.004   1.856  22.018  1.00  0.62           N  
ATOM   1149  CA  GLY A  83     -21.846   3.224  22.519  1.00  0.62           C  
ATOM   1150  C   GLY A  83     -21.005   4.131  21.617  1.00  0.62           C  
ATOM   1151  O   GLY A  83     -20.511   3.722  20.565  1.00  0.62           O  
ATOM   1152  H   GLY A  83     -22.097   1.666  21.018  1.00  0.62           H  
ATOM   1153 1HA  GLY A  83     -22.832   3.660  22.661  1.00  0.62           H  
ATOM   1154 2HA  GLY A  83     -21.385   3.189  23.507  1.00  0.62           H  
ATOM   1155  N   ALA A  84     -20.878   5.399  22.017  1.00  0.61           N  
ATOM   1156  CA  ALA A  84     -20.104   6.377  21.264  1.00  0.61           C  
ATOM   1157  C   ALA A  84     -18.671   6.311  21.739  1.00  0.61           C  
ATOM   1158  O   ALA A  84     -18.414   6.199  22.945  1.00  0.61           O  
ATOM   1159  CB  ALA A  84     -20.647   7.789  21.429  1.00  0.61           C  
ATOM   1160  H   ALA A  84     -21.310   5.692  22.879  1.00  0.61           H  
ATOM   1161  HA  ALA A  84     -20.132   6.111  20.212  1.00  0.61           H  
ATOM   1162 1HB  ALA A  84     -20.037   8.476  20.850  1.00  0.61           H  
ATOM   1163 2HB  ALA A  84     -21.650   7.839  21.078  1.00  0.61           H  
ATOM   1164 3HB  ALA A  84     -20.617   8.070  22.479  1.00  0.61           H  
ATOM   1165  N   TYR A  85     -17.762   6.417  20.786  1.00  0.62           N  
ATOM   1166  CA  TYR A  85     -16.320   6.405  20.989  1.00  0.62           C  
ATOM   1167  C   TYR A  85     -15.622   7.618  20.412  1.00  0.62           C  
ATOM   1168  O   TYR A  85     -16.048   8.185  19.401  1.00  0.62           O  
ATOM   1169  CB  TYR A  85     -15.718   5.166  20.321  1.00  0.62           C  
ATOM   1170  CG  TYR A  85     -16.057   3.841  20.947  1.00  0.62           C  
ATOM   1171  CD1 TYR A  85     -17.273   3.244  20.738  1.00  0.62           C  
ATOM   1172  CD2 TYR A  85     -15.101   3.191  21.703  1.00  0.62           C  
ATOM   1173  CE1 TYR A  85     -17.544   2.039  21.329  1.00  0.62           C  
ATOM   1174  CE2 TYR A  85     -15.362   1.977  22.275  1.00  0.62           C  
ATOM   1175  CZ  TYR A  85     -16.588   1.404  22.100  1.00  0.62           C  
ATOM   1176  OH  TYR A  85     -16.886   0.202  22.685  1.00  0.62           O  
ATOM   1177  H   TYR A  85     -18.110   6.507  19.834  1.00  0.62           H  
ATOM   1178  HA  TYR A  85     -16.121   6.383  22.057  1.00  0.62           H  
ATOM   1179 1HB  TYR A  85     -16.015   5.153  19.293  1.00  0.62           H  
ATOM   1180 2HB  TYR A  85     -14.634   5.269  20.337  1.00  0.62           H  
ATOM   1181  HD1 TYR A  85     -18.032   3.737  20.129  1.00  0.62           H  
ATOM   1182  HD2 TYR A  85     -14.134   3.650  21.846  1.00  0.62           H  
ATOM   1183  HE1 TYR A  85     -18.510   1.586  21.195  1.00  0.62           H  
ATOM   1184  HE2 TYR A  85     -14.603   1.480  22.875  1.00  0.62           H  
ATOM   1185  HH  TYR A  85     -17.852   0.050  22.587  1.00  0.62           H  
ATOM   1186  N   ARG A  86     -14.497   7.970  21.010  1.00  0.68           N  
ATOM   1187  CA  ARG A  86     -13.615   8.955  20.411  1.00  0.68           C  
ATOM   1188  C   ARG A  86     -12.557   8.199  19.627  1.00  0.68           C  
ATOM   1189  O   ARG A  86     -12.141   7.107  20.036  1.00  0.68           O  
ATOM   1190  CB  ARG A  86     -12.929   9.833  21.446  1.00  0.68           C  
ATOM   1191  CG  ARG A  86     -13.798  10.768  22.215  1.00  0.68           C  
ATOM   1192  CD  ARG A  86     -12.994  11.550  23.157  1.00  0.68           C  
ATOM   1193  NE  ARG A  86     -13.732  12.635  23.774  1.00  0.68           N  
ATOM   1194  CZ  ARG A  86     -14.440  12.538  24.911  1.00  0.68           C  
ATOM   1195  NH1 ARG A  86     -14.504  11.393  25.555  1.00  0.68           N  
ATOM   1196  NH2 ARG A  86     -15.050  13.599  25.392  1.00  0.68           N  
ATOM   1197  H   ARG A  86     -14.226   7.501  21.873  1.00  0.68           H  
ATOM   1198  HA  ARG A  86     -14.180   9.593  19.732  1.00  0.68           H  
ATOM   1199 1HB  ARG A  86     -12.420   9.196  22.171  1.00  0.68           H  
ATOM   1200 2HB  ARG A  86     -12.161  10.432  20.951  1.00  0.68           H  
ATOM   1201 1HG  ARG A  86     -14.294  11.448  21.526  1.00  0.68           H  
ATOM   1202 2HG  ARG A  86     -14.523  10.206  22.775  1.00  0.68           H  
ATOM   1203 1HD  ARG A  86     -12.655  10.885  23.950  1.00  0.68           H  
ATOM   1204 2HD  ARG A  86     -12.129  11.954  22.658  1.00  0.68           H  
ATOM   1205  HE  ARG A  86     -13.698  13.544  23.313  1.00  0.68           H  
ATOM   1206 1HH1 ARG A  86     -14.026  10.576  25.189  1.00  0.68           H  
ATOM   1207 2HH1 ARG A  86     -15.028  11.326  26.415  1.00  0.68           H  
ATOM   1208 1HH2 ARG A  86     -14.985  14.498  24.909  1.00  0.68           H  
ATOM   1209 2HH2 ARG A  86     -15.547  13.546  26.269  1.00  0.68           H  
ATOM   1210  N   ILE A  87     -12.112   8.774  18.521  1.00  0.79           N  
ATOM   1211  CA  ILE A  87     -11.019   8.203  17.742  1.00  0.79           C  
ATOM   1212  C   ILE A  87      -9.805   9.090  17.921  1.00  0.79           C  
ATOM   1213  O   ILE A  87      -9.855  10.298  17.638  1.00  0.79           O  
ATOM   1214  CB  ILE A  87     -11.354   8.104  16.243  1.00  0.79           C  
ATOM   1215  CG1 ILE A  87     -12.587   7.244  16.051  1.00  0.79           C  
ATOM   1216  CG2 ILE A  87     -10.168   7.456  15.513  1.00  0.79           C  
ATOM   1217  CD1 ILE A  87     -13.168   7.282  14.704  1.00  0.79           C  
ATOM   1218  H   ILE A  87     -12.524   9.648  18.217  1.00  0.79           H  
ATOM   1219  HA  ILE A  87     -10.780   7.209  18.119  1.00  0.79           H  
ATOM   1220  HB  ILE A  87     -11.543   9.088  15.835  1.00  0.79           H  
ATOM   1221 1HG1 ILE A  87     -12.313   6.247  16.238  1.00  0.79           H  
ATOM   1222 2HG1 ILE A  87     -13.352   7.544  16.764  1.00  0.79           H  
ATOM   1223 1HG2 ILE A  87     -10.386   7.374  14.447  1.00  0.79           H  
ATOM   1224 2HG2 ILE A  87      -9.282   8.059  15.656  1.00  0.79           H  
ATOM   1225 3HG2 ILE A  87      -9.992   6.464  15.928  1.00  0.79           H  
ATOM   1226 1HD1 ILE A  87     -14.022   6.624  14.678  1.00  0.79           H  
ATOM   1227 2HD1 ILE A  87     -13.489   8.292  14.477  1.00  0.79           H  
ATOM   1228 3HD1 ILE A  87     -12.430   6.954  13.975  1.00  0.79           H  
ATOM   1229  N   LYS A  88      -8.727   8.497  18.417  1.00  1.01           N  
ATOM   1230  CA  LYS A  88      -7.507   9.235  18.691  1.00  1.01           C  
ATOM   1231  C   LYS A  88      -6.317   8.713  17.918  1.00  1.01           C  
ATOM   1232  O   LYS A  88      -6.234   7.530  17.603  1.00  1.01           O  
ATOM   1233  CB  LYS A  88      -7.202   9.207  20.194  1.00  1.01           C  
ATOM   1234  CG  LYS A  88      -8.207   9.968  21.068  1.00  1.01           C  
ATOM   1235  CD  LYS A  88      -7.849   9.925  22.538  1.00  1.01           C  
ATOM   1236  CE  LYS A  88      -8.824  10.782  23.354  1.00  1.01           C  
ATOM   1237  NZ  LYS A  88      -8.546  10.715  24.823  1.00  1.01           N  
ATOM   1238  H   LYS A  88      -8.766   7.498  18.626  1.00  1.01           H  
ATOM   1239  HA  LYS A  88      -7.652  10.263  18.382  1.00  1.01           H  
ATOM   1240 1HB  LYS A  88      -7.172   8.169  20.538  1.00  1.01           H  
ATOM   1241 2HB  LYS A  88      -6.218   9.639  20.363  1.00  1.01           H  
ATOM   1242 1HG  LYS A  88      -8.223  10.998  20.785  1.00  1.01           H  
ATOM   1243 2HG  LYS A  88      -9.207   9.551  20.934  1.00  1.01           H  
ATOM   1244 1HD  LYS A  88      -7.888   8.895  22.898  1.00  1.01           H  
ATOM   1245 2HD  LYS A  88      -6.838  10.303  22.681  1.00  1.01           H  
ATOM   1246 1HE  LYS A  88      -8.730  11.815  23.025  1.00  1.01           H  
ATOM   1247 2HE  LYS A  88      -9.846  10.443  23.172  1.00  1.01           H  
ATOM   1248 1HZ  LYS A  88      -9.197  11.292  25.321  1.00  1.01           H  
ATOM   1249 2HZ  LYS A  88      -8.667   9.735  25.128  1.00  1.01           H  
ATOM   1250 3HZ  LYS A  88      -7.609  11.020  25.019  1.00  1.01           H  
ATOM   1251  N   GLN A  89      -5.381   9.599  17.632  1.00  1.34           N  
ATOM   1252  CA  GLN A  89      -4.137   9.236  16.973  1.00  1.34           C  
ATOM   1253  C   GLN A  89      -2.968   9.414  17.919  1.00  1.34           C  
ATOM   1254  O   GLN A  89      -2.898  10.401  18.662  1.00  1.34           O  
ATOM   1255  CB  GLN A  89      -3.937  10.068  15.716  1.00  1.34           C  
ATOM   1256  CG  GLN A  89      -2.701   9.722  14.920  1.00  1.34           C  
ATOM   1257  CD  GLN A  89      -2.611  10.520  13.644  1.00  1.34           C  
ATOM   1258  OE1 GLN A  89      -3.194  11.610  13.539  1.00  1.34           O  
ATOM   1259  NE2 GLN A  89      -1.886  10.003  12.657  1.00  1.34           N  
ATOM   1260  H   GLN A  89      -5.540  10.568  17.889  1.00  1.34           H  
ATOM   1261  HA  GLN A  89      -4.176   8.186  16.695  1.00  1.34           H  
ATOM   1262 1HB  GLN A  89      -4.789   9.932  15.065  1.00  1.34           H  
ATOM   1263 2HB  GLN A  89      -3.891  11.123  15.984  1.00  1.34           H  
ATOM   1264 1HG  GLN A  89      -1.810   9.929  15.514  1.00  1.34           H  
ATOM   1265 2HG  GLN A  89      -2.732   8.661  14.662  1.00  1.34           H  
ATOM   1266 1HE2 GLN A  89      -1.791  10.485  11.793  1.00  1.34           H  
ATOM   1267 2HE2 GLN A  89      -1.415   9.086  12.783  1.00  1.34           H  
ATOM   1268  N   LYS A  90      -2.065   8.443  17.938  1.00  1.78           N  
ATOM   1269  CA  LYS A  90      -0.911   8.564  18.820  1.00  1.78           C  
ATOM   1270  C   LYS A  90       0.163   9.449  18.199  1.00  1.78           C  
ATOM   1271  O   LYS A  90       0.549   9.257  17.044  1.00  1.78           O  
ATOM   1272  CB  LYS A  90      -0.331   7.201  19.159  1.00  1.78           C  
ATOM   1273  CG  LYS A  90       0.757   7.259  20.209  1.00  1.78           C  
ATOM   1274  CD  LYS A  90       1.228   5.876  20.599  1.00  1.78           C  
ATOM   1275  CE  LYS A  90       2.274   5.952  21.691  1.00  1.78           C  
ATOM   1276  NZ  LYS A  90       2.742   4.601  22.103  1.00  1.78           N  
ATOM   1277  H   LYS A  90      -2.180   7.628  17.328  1.00  1.78           H  
ATOM   1278  HA  LYS A  90      -1.225   9.040  19.747  1.00  1.78           H  
ATOM   1279 1HB  LYS A  90      -1.111   6.527  19.487  1.00  1.78           H  
ATOM   1280 2HB  LYS A  90       0.108   6.770  18.259  1.00  1.78           H  
ATOM   1281 1HG  LYS A  90       1.607   7.825  19.820  1.00  1.78           H  
ATOM   1282 2HG  LYS A  90       0.379   7.778  21.092  1.00  1.78           H  
ATOM   1283 1HD  LYS A  90       0.381   5.285  20.955  1.00  1.78           H  
ATOM   1284 2HD  LYS A  90       1.659   5.380  19.732  1.00  1.78           H  
ATOM   1285 1HE  LYS A  90       3.124   6.531  21.332  1.00  1.78           H  
ATOM   1286 2HE  LYS A  90       1.842   6.457  22.557  1.00  1.78           H  
ATOM   1287 1HZ  LYS A  90       3.433   4.692  22.834  1.00  1.78           H  
ATOM   1288 2HZ  LYS A  90       1.955   4.065  22.447  1.00  1.78           H  
ATOM   1289 3HZ  LYS A  90       3.151   4.129  21.310  1.00  1.78           H  
ATOM   1290  N   GLY A  91       0.621  10.434  18.963  1.00  2.22           N  
ATOM   1291  CA  GLY A  91       1.663  11.356  18.540  1.00  2.22           C  
ATOM   1292  C   GLY A  91       2.969  11.039  19.260  1.00  2.22           C  
ATOM   1293  O   GLY A  91       3.267   9.881  19.550  1.00  2.22           O  
ATOM   1294  H   GLY A  91       0.251  10.553  19.904  1.00  2.22           H  
ATOM   1295 1HA  GLY A  91       1.804  11.286  17.461  1.00  2.22           H  
ATOM   1296 2HA  GLY A  91       1.354  12.375  18.765  1.00  2.22           H  
ATOM   1297  N   ILE A  92       3.745  12.082  19.546  1.00  2.47           N  
ATOM   1298  CA  ILE A  92       5.042  11.933  20.204  1.00  2.47           C  
ATOM   1299  C   ILE A  92       4.938  12.066  21.722  1.00  2.47           C  
ATOM   1300  O   ILE A  92       5.478  11.254  22.471  1.00  2.47           O  
ATOM   1301  CB  ILE A  92       6.034  12.985  19.679  1.00  2.47           C  
ATOM   1302  CG1 ILE A  92       6.282  12.760  18.190  1.00  2.47           C  
ATOM   1303  CG2 ILE A  92       7.336  12.915  20.463  1.00  2.47           C  
ATOM   1304  CD1 ILE A  92       7.047  13.879  17.534  1.00  2.47           C  
ATOM   1305  H   ILE A  92       3.433  13.002  19.274  1.00  2.47           H  
ATOM   1306  HA  ILE A  92       5.434  10.942  19.975  1.00  2.47           H  
ATOM   1307  HB  ILE A  92       5.604  13.977  19.797  1.00  2.47           H  
ATOM   1308 1HG1 ILE A  92       6.842  11.834  18.061  1.00  2.47           H  
ATOM   1309 2HG1 ILE A  92       5.323  12.658  17.683  1.00  2.47           H  
ATOM   1310 1HG2 ILE A  92       8.026  13.671  20.090  1.00  2.47           H  
ATOM   1311 2HG2 ILE A  92       7.141  13.094  21.514  1.00  2.47           H  
ATOM   1312 3HG2 ILE A  92       7.779  11.927  20.342  1.00  2.47           H  
ATOM   1313 1HD1 ILE A  92       7.186  13.653  16.476  1.00  2.47           H  
ATOM   1314 2HD1 ILE A  92       6.489  14.811  17.635  1.00  2.47           H  
ATOM   1315 3HD1 ILE A  92       8.019  13.985  18.012  1.00  2.47           H  
ATOM   1316  N   LEU A  93       4.266  13.122  22.170  1.00  2.41           N  
ATOM   1317  CA  LEU A  93       4.141  13.428  23.591  1.00  2.41           C  
ATOM   1318  C   LEU A  93       2.785  13.041  24.187  1.00  2.41           C  
ATOM   1319  O   LEU A  93       2.469  13.409  25.319  1.00  2.41           O  
ATOM   1320  CB  LEU A  93       4.388  14.920  23.791  1.00  2.41           C  
ATOM   1321  CG  LEU A  93       5.775  15.398  23.343  1.00  2.41           C  
ATOM   1322  CD1 LEU A  93       5.881  16.894  23.532  1.00  2.41           C  
ATOM   1323  CD2 LEU A  93       6.839  14.661  24.141  1.00  2.41           C  
ATOM   1324  H   LEU A  93       3.840  13.744  21.502  1.00  2.41           H  
ATOM   1325  HA  LEU A  93       4.912  12.876  24.125  1.00  2.41           H  
ATOM   1326 1HB  LEU A  93       3.640  15.477  23.228  1.00  2.41           H  
ATOM   1327 2HB  LEU A  93       4.272  15.156  24.848  1.00  2.41           H  
ATOM   1328  HG  LEU A  93       5.908  15.186  22.284  1.00  2.41           H  
ATOM   1329 1HD1 LEU A  93       6.864  17.232  23.203  1.00  2.41           H  
ATOM   1330 2HD1 LEU A  93       5.111  17.391  22.943  1.00  2.41           H  
ATOM   1331 3HD1 LEU A  93       5.748  17.139  24.585  1.00  2.41           H  
ATOM   1332 1HD2 LEU A  93       7.827  14.990  23.820  1.00  2.41           H  
ATOM   1333 2HD2 LEU A  93       6.712  14.875  25.202  1.00  2.41           H  
ATOM   1334 3HD2 LEU A  93       6.743  13.586  23.976  1.00  2.41           H  
ATOM   1335  N   GLY A  94       1.971  12.334  23.412  1.00  2.08           N  
ATOM   1336  CA  GLY A  94       0.631  11.955  23.852  1.00  2.08           C  
ATOM   1337  C   GLY A  94      -0.260  11.585  22.672  1.00  2.08           C  
ATOM   1338  O   GLY A  94       0.222  11.095  21.652  1.00  2.08           O  
ATOM   1339  H   GLY A  94       2.296  12.048  22.502  1.00  2.08           H  
ATOM   1340 1HA  GLY A  94       0.700  11.110  24.539  1.00  2.08           H  
ATOM   1341 2HA  GLY A  94       0.183  12.780  24.403  1.00  2.08           H  
ATOM   1342  N   TYR A  95      -1.560  11.778  22.857  1.00  1.65           N  
ATOM   1343  CA  TYR A  95      -2.591  11.452  21.871  1.00  1.65           C  
ATOM   1344  C   TYR A  95      -3.395  12.676  21.461  1.00  1.65           C  
ATOM   1345  O   TYR A  95      -3.525  13.629  22.234  1.00  1.65           O  
ATOM   1346  CB  TYR A  95      -3.541  10.392  22.412  1.00  1.65           C  
ATOM   1347  CG  TYR A  95      -2.949   9.034  22.582  1.00  1.65           C  
ATOM   1348  CD1 TYR A  95      -2.195   8.713  23.702  1.00  1.65           C  
ATOM   1349  CD2 TYR A  95      -3.204   8.082  21.620  1.00  1.65           C  
ATOM   1350  CE1 TYR A  95      -1.690   7.434  23.842  1.00  1.65           C  
ATOM   1351  CE2 TYR A  95      -2.711   6.818  21.762  1.00  1.65           C  
ATOM   1352  CZ  TYR A  95      -1.954   6.480  22.864  1.00  1.65           C  
ATOM   1353  OH  TYR A  95      -1.468   5.185  23.016  1.00  1.65           O  
ATOM   1354  H   TYR A  95      -1.857  12.186  23.735  1.00  1.65           H  
ATOM   1355  HA  TYR A  95      -2.105  11.068  20.974  1.00  1.65           H  
ATOM   1356 1HB  TYR A  95      -3.933  10.715  23.374  1.00  1.65           H  
ATOM   1357 2HB  TYR A  95      -4.384  10.303  21.733  1.00  1.65           H  
ATOM   1358  HD1 TYR A  95      -2.004   9.463  24.469  1.00  1.65           H  
ATOM   1359  HD2 TYR A  95      -3.806   8.337  20.745  1.00  1.65           H  
ATOM   1360  HE1 TYR A  95      -1.101   7.172  24.719  1.00  1.65           H  
ATOM   1361  HE2 TYR A  95      -2.920   6.076  20.998  1.00  1.65           H  
ATOM   1362  HH  TYR A  95      -1.990   4.564  22.444  1.00  1.65           H  
ATOM   1363  N   SER A  96      -3.978  12.618  20.265  1.00  1.27           N  
ATOM   1364  CA  SER A  96      -4.826  13.694  19.764  1.00  1.27           C  
ATOM   1365  C   SER A  96      -6.112  13.150  19.161  1.00  1.27           C  
ATOM   1366  O   SER A  96      -6.106  12.194  18.391  1.00  1.27           O  
ATOM   1367  CB  SER A  96      -4.086  14.482  18.703  1.00  1.27           C  
ATOM   1368  OG  SER A  96      -4.893  15.505  18.177  1.00  1.27           O  
ATOM   1369  H   SER A  96      -3.787  11.809  19.676  1.00  1.27           H  
ATOM   1370  HA  SER A  96      -5.085  14.356  20.591  1.00  1.27           H  
ATOM   1371 1HB  SER A  96      -3.180  14.909  19.131  1.00  1.27           H  
ATOM   1372 2HB  SER A  96      -3.786  13.806  17.901  1.00  1.27           H  
ATOM   1373  HG  SER A  96      -5.738  15.090  17.934  1.00  1.27           H  
ATOM   1374  N   GLN A  97      -7.239  13.735  19.535  1.00  1.00           N  
ATOM   1375  CA  GLN A  97      -8.506  13.279  18.971  1.00  1.00           C  
ATOM   1376  C   GLN A  97      -8.582  13.686  17.512  1.00  1.00           C  
ATOM   1377  O   GLN A  97      -8.259  14.827  17.176  1.00  1.00           O  
ATOM   1378  CB  GLN A  97      -9.680  13.828  19.783  1.00  1.00           C  
ATOM   1379  CG  GLN A  97     -11.030  13.291  19.365  1.00  1.00           C  
ATOM   1380  CD  GLN A  97     -12.134  13.751  20.288  1.00  1.00           C  
ATOM   1381  OE1 GLN A  97     -11.897  14.067  21.460  1.00  1.00           O  
ATOM   1382  NE2 GLN A  97     -13.335  13.805  19.764  1.00  1.00           N  
ATOM   1383  H   GLN A  97      -7.219  14.507  20.188  1.00  1.00           H  
ATOM   1384  HA  GLN A  97      -8.553  12.201  18.998  1.00  1.00           H  
ATOM   1385 1HB  GLN A  97      -9.536  13.594  20.837  1.00  1.00           H  
ATOM   1386 2HB  GLN A  97      -9.702  14.909  19.687  1.00  1.00           H  
ATOM   1387 1HG  GLN A  97     -11.265  13.639  18.357  1.00  1.00           H  
ATOM   1388 2HG  GLN A  97     -10.999  12.196  19.374  1.00  1.00           H  
ATOM   1389 1HE2 GLN A  97     -14.135  14.123  20.289  1.00  1.00           H  
ATOM   1390 2HE2 GLN A  97     -13.478  13.571  18.786  1.00  1.00           H  
ATOM   1391  N   ILE A  98      -8.986  12.757  16.647  1.00  0.83           N  
ATOM   1392  CA  ILE A  98      -9.120  13.054  15.225  1.00  0.83           C  
ATOM   1393  C   ILE A  98     -10.551  12.894  14.729  1.00  0.83           C  
ATOM   1394  O   ILE A  98     -10.917  13.414  13.671  1.00  0.83           O  
ATOM   1395  CB  ILE A  98      -8.213  12.148  14.381  1.00  0.83           C  
ATOM   1396  CG1 ILE A  98      -8.602  10.692  14.532  1.00  0.83           C  
ATOM   1397  CG2 ILE A  98      -6.748  12.327  14.797  1.00  0.83           C  
ATOM   1398  CD1 ILE A  98      -7.939   9.836  13.535  1.00  0.83           C  
ATOM   1399  H   ILE A  98      -9.208  11.829  16.993  1.00  0.83           H  
ATOM   1400  HA  ILE A  98      -8.820  14.086  15.059  1.00  0.83           H  
ATOM   1401  HB  ILE A  98      -8.322  12.416  13.331  1.00  0.83           H  
ATOM   1402 1HG1 ILE A  98      -8.322  10.350  15.525  1.00  0.83           H  
ATOM   1403 2HG1 ILE A  98      -9.665  10.580  14.418  1.00  0.83           H  
ATOM   1404 1HG2 ILE A  98      -6.116  11.695  14.174  1.00  0.83           H  
ATOM   1405 2HG2 ILE A  98      -6.453  13.367  14.670  1.00  0.83           H  
ATOM   1406 3HG2 ILE A  98      -6.627  12.042  15.842  1.00  0.83           H  
ATOM   1407 1HD1 ILE A  98      -8.247   8.810  13.668  1.00  0.83           H  
ATOM   1408 2HD1 ILE A  98      -8.224  10.164  12.545  1.00  0.83           H  
ATOM   1409 3HD1 ILE A  98      -6.863   9.921  13.645  1.00  0.83           H  
ATOM   1410  N   GLY A  99     -11.373  12.231  15.526  1.00  0.73           N  
ATOM   1411  CA  GLY A  99     -12.764  12.008  15.158  1.00  0.73           C  
ATOM   1412  C   GLY A  99     -13.488  11.219  16.220  1.00  0.73           C  
ATOM   1413  O   GLY A  99     -13.007  11.100  17.349  1.00  0.73           O  
ATOM   1414  H   GLY A  99     -11.003  11.805  16.374  1.00  0.73           H  
ATOM   1415 1HA  GLY A  99     -13.266  12.956  14.994  1.00  0.73           H  
ATOM   1416 2HA  GLY A  99     -12.818  11.478  14.222  1.00  0.73           H  
ATOM   1417  N   ALA A 100     -14.645  10.694  15.854  1.00  0.69           N  
ATOM   1418  CA  ALA A 100     -15.528   9.958  16.736  1.00  0.69           C  
ATOM   1419  C   ALA A 100     -16.323   8.916  15.961  1.00  0.69           C  
ATOM   1420  O   ALA A 100     -16.265   8.848  14.727  1.00  0.69           O  
ATOM   1421  CB  ALA A 100     -16.475  10.920  17.429  1.00  0.69           C  
ATOM   1422  H   ALA A 100     -14.978  10.883  14.915  1.00  0.69           H  
ATOM   1423  HA  ALA A 100     -14.928   9.435  17.477  1.00  0.69           H  
ATOM   1424 1HB  ALA A 100     -17.127  10.358  18.071  1.00  0.69           H  
ATOM   1425 2HB  ALA A 100     -15.904  11.647  18.010  1.00  0.69           H  
ATOM   1426 3HB  ALA A 100     -17.064  11.438  16.683  1.00  0.69           H  
ATOM   1427  N   GLY A 101     -17.035   8.070  16.681  1.00  0.68           N  
ATOM   1428  CA  GLY A 101     -17.891   7.091  16.022  1.00  0.68           C  
ATOM   1429  C   GLY A 101     -18.777   6.350  17.002  1.00  0.68           C  
ATOM   1430  O   GLY A 101     -18.885   6.717  18.173  1.00  0.68           O  
ATOM   1431  H   GLY A 101     -16.979   8.117  17.694  1.00  0.68           H  
ATOM   1432 1HA  GLY A 101     -18.515   7.592  15.283  1.00  0.68           H  
ATOM   1433 2HA  GLY A 101     -17.279   6.382  15.473  1.00  0.68           H  
ATOM   1434  N   VAL A 102     -19.440   5.322  16.503  1.00  0.70           N  
ATOM   1435  CA  VAL A 102     -20.370   4.548  17.315  1.00  0.70           C  
ATOM   1436  C   VAL A 102     -20.267   3.068  17.056  1.00  0.70           C  
ATOM   1437  O   VAL A 102     -20.121   2.630  15.918  1.00  0.70           O  
ATOM   1438  CB  VAL A 102     -21.809   5.038  17.043  1.00  0.70           C  
ATOM   1439  CG1 VAL A 102     -22.095   4.926  15.615  1.00  0.70           C  
ATOM   1440  CG2 VAL A 102     -22.830   4.201  17.802  1.00  0.70           C  
ATOM   1441  H   VAL A 102     -19.282   5.087  15.524  1.00  0.70           H  
ATOM   1442  HA  VAL A 102     -20.136   4.719  18.362  1.00  0.70           H  
ATOM   1443  HB  VAL A 102     -21.882   6.078  17.342  1.00  0.70           H  
ATOM   1444 1HG1 VAL A 102     -23.098   5.296  15.417  1.00  0.70           H  
ATOM   1445 2HG1 VAL A 102     -21.362   5.520  15.071  1.00  0.70           H  
ATOM   1446 3HG1 VAL A 102     -22.016   3.885  15.316  1.00  0.70           H  
ATOM   1447 1HG2 VAL A 102     -23.830   4.576  17.600  1.00  0.70           H  
ATOM   1448 2HG2 VAL A 102     -22.779   3.164  17.486  1.00  0.70           H  
ATOM   1449 3HG2 VAL A 102     -22.620   4.259  18.859  1.00  0.70           H  
ATOM   1450  N   TYR A 103     -20.353   2.293  18.118  1.00  0.74           N  
ATOM   1451  CA  TYR A 103     -20.362   0.856  17.983  1.00  0.74           C  
ATOM   1452  C   TYR A 103     -21.765   0.382  18.220  1.00  0.74           C  
ATOM   1453  O   TYR A 103     -22.441   0.839  19.155  1.00  0.74           O  
ATOM   1454  CB  TYR A 103     -19.438   0.183  18.966  1.00  0.74           C  
ATOM   1455  CG  TYR A 103     -19.309  -1.336  18.803  1.00  0.74           C  
ATOM   1456  CD1 TYR A 103     -18.505  -1.849  17.837  1.00  0.74           C  
ATOM   1457  CD2 TYR A 103     -19.960  -2.185  19.630  1.00  0.74           C  
ATOM   1458  CE1 TYR A 103     -18.335  -3.210  17.725  1.00  0.74           C  
ATOM   1459  CE2 TYR A 103     -19.798  -3.526  19.549  1.00  0.74           C  
ATOM   1460  CZ  TYR A 103     -18.984  -4.051  18.616  1.00  0.74           C  
ATOM   1461  OH  TYR A 103     -18.782  -5.400  18.584  1.00  0.74           O  
ATOM   1462  H   TYR A 103     -20.439   2.723  19.036  1.00  0.74           H  
ATOM   1463  HA  TYR A 103     -20.090   0.585  16.971  1.00  0.74           H  
ATOM   1464 1HB  TYR A 103     -18.449   0.614  18.909  1.00  0.74           H  
ATOM   1465 2HB  TYR A 103     -19.820   0.359  19.962  1.00  0.74           H  
ATOM   1466  HD1 TYR A 103     -17.992  -1.188  17.175  1.00  0.74           H  
ATOM   1467  HD2 TYR A 103     -20.583  -1.799  20.362  1.00  0.74           H  
ATOM   1468  HE1 TYR A 103     -17.673  -3.619  16.956  1.00  0.74           H  
ATOM   1469  HE2 TYR A 103     -20.317  -4.174  20.257  1.00  0.74           H  
ATOM   1470  HH  TYR A 103     -19.122  -5.789  19.401  1.00  0.74           H  
ATOM   1471  N   LYS A 104     -22.226  -0.511  17.366  1.00  0.78           N  
ATOM   1472  CA  LYS A 104     -23.538  -1.076  17.561  1.00  0.78           C  
ATOM   1473  C   LYS A 104     -23.635  -2.504  17.034  1.00  0.78           C  
ATOM   1474  O   LYS A 104     -23.411  -2.762  15.845  1.00  0.78           O  
ATOM   1475  CB  LYS A 104     -24.581  -0.165  16.895  1.00  0.78           C  
ATOM   1476  CG  LYS A 104     -26.041  -0.562  17.118  1.00  0.78           C  
ATOM   1477  CD  LYS A 104     -26.985   0.471  16.506  1.00  0.78           C  
ATOM   1478  CE  LYS A 104     -28.449   0.250  16.894  1.00  0.78           C  
ATOM   1479  NZ  LYS A 104     -29.050  -0.968  16.264  1.00  0.78           N  
ATOM   1480  H   LYS A 104     -21.636  -0.817  16.590  1.00  0.78           H  
ATOM   1481  HA  LYS A 104     -23.740  -1.109  18.633  1.00  0.78           H  
ATOM   1482 1HB  LYS A 104     -24.459   0.855  17.260  1.00  0.78           H  
ATOM   1483 2HB  LYS A 104     -24.402  -0.145  15.815  1.00  0.78           H  
ATOM   1484 1HG  LYS A 104     -26.228  -1.521  16.631  1.00  0.78           H  
ATOM   1485 2HG  LYS A 104     -26.241  -0.670  18.185  1.00  0.78           H  
ATOM   1486 1HD  LYS A 104     -26.675   1.479  16.802  1.00  0.78           H  
ATOM   1487 2HD  LYS A 104     -26.921   0.392  15.424  1.00  0.78           H  
ATOM   1488 1HE  LYS A 104     -28.520   0.156  17.976  1.00  0.78           H  
ATOM   1489 2HE  LYS A 104     -29.020   1.121  16.575  1.00  0.78           H  
ATOM   1490 1HZ  LYS A 104     -30.010  -1.055  16.546  1.00  0.78           H  
ATOM   1491 2HZ  LYS A 104     -29.005  -0.894  15.256  1.00  0.78           H  
ATOM   1492 3HZ  LYS A 104     -28.573  -1.829  16.546  1.00  0.78           H  
ATOM   1493  N   GLU A 105     -23.991  -3.428  17.922  1.00  0.81           N  
ATOM   1494  CA  GLU A 105     -24.261  -4.823  17.568  1.00  0.81           C  
ATOM   1495  C   GLU A 105     -23.195  -5.538  16.731  1.00  0.81           C  
ATOM   1496  O   GLU A 105     -23.539  -6.302  15.821  1.00  0.81           O  
ATOM   1497  CB  GLU A 105     -25.588  -4.904  16.813  1.00  0.81           C  
ATOM   1498  CG  GLU A 105     -26.797  -4.448  17.609  1.00  0.81           C  
ATOM   1499  CD  GLU A 105     -28.086  -4.605  16.858  1.00  0.81           C  
ATOM   1500  OE1 GLU A 105     -28.372  -5.693  16.423  1.00  0.81           O  
ATOM   1501  OE2 GLU A 105     -28.774  -3.620  16.680  1.00  0.81           O  
ATOM   1502  H   GLU A 105     -24.068  -3.145  18.911  1.00  0.81           H  
ATOM   1503  HA  GLU A 105     -24.369  -5.373  18.506  1.00  0.81           H  
ATOM   1504 1HB  GLU A 105     -25.543  -4.283  15.921  1.00  0.81           H  
ATOM   1505 2HB  GLU A 105     -25.763  -5.928  16.489  1.00  0.81           H  
ATOM   1506 1HG  GLU A 105     -26.850  -5.044  18.520  1.00  0.81           H  
ATOM   1507 2HG  GLU A 105     -26.668  -3.415  17.905  1.00  0.81           H  
ATOM   1508  N   GLY A 106     -21.926  -5.373  17.069  1.00  0.82           N  
ATOM   1509  CA  GLY A 106     -20.864  -6.055  16.332  1.00  0.82           C  
ATOM   1510  C   GLY A 106     -20.077  -5.209  15.328  1.00  0.82           C  
ATOM   1511  O   GLY A 106     -18.982  -5.651  14.904  1.00  0.82           O  
ATOM   1512  H   GLY A 106     -21.692  -4.750  17.829  1.00  0.82           H  
ATOM   1513 1HA  GLY A 106     -20.183  -6.512  17.034  1.00  0.82           H  
ATOM   1514 2HA  GLY A 106     -21.309  -6.887  15.795  1.00  0.82           H  
ATOM   1515  N   THR A 107     -20.573  -4.011  14.970  1.00  0.81           N  
ATOM   1516  CA  THR A 107     -19.849  -3.178  14.006  1.00  0.81           C  
ATOM   1517  C   THR A 107     -19.490  -1.771  14.532  1.00  0.81           C  
ATOM   1518  O   THR A 107     -20.302  -1.112  15.194  1.00  0.81           O  
ATOM   1519  CB  THR A 107     -20.654  -2.975  12.714  1.00  0.81           C  
ATOM   1520  OG1 THR A 107     -21.014  -4.215  12.079  1.00  0.81           O  
ATOM   1521  CG2 THR A 107     -19.788  -2.258  11.721  1.00  0.81           C  
ATOM   1522  H   THR A 107     -21.479  -3.686  15.333  1.00  0.81           H  
ATOM   1523  HA  THR A 107     -18.911  -3.680  13.751  1.00  0.81           H  
ATOM   1524  HB  THR A 107     -21.554  -2.406  12.922  1.00  0.81           H  
ATOM   1525  HG1 THR A 107     -21.438  -3.975  11.193  1.00  0.81           H  
ATOM   1526 1HG2 THR A 107     -20.323  -2.137  10.821  1.00  0.81           H  
ATOM   1527 2HG2 THR A 107     -19.491  -1.295  12.067  1.00  0.81           H  
ATOM   1528 3HG2 THR A 107     -18.937  -2.842  11.513  1.00  0.81           H  
ATOM   1529  N   PHE A 108     -18.256  -1.313  14.265  1.00  0.79           N  
ATOM   1530  CA  PHE A 108     -17.864   0.068  14.621  1.00  0.79           C  
ATOM   1531  C   PHE A 108     -18.035   0.976  13.413  1.00  0.79           C  
ATOM   1532  O   PHE A 108     -17.603   0.623  12.314  1.00  0.79           O  
ATOM   1533  CB  PHE A 108     -16.435   0.203  15.166  1.00  0.79           C  
ATOM   1534  CG  PHE A 108     -16.119   1.609  15.510  1.00  0.79           C  
ATOM   1535  CD1 PHE A 108     -16.682   2.178  16.621  1.00  0.79           C  
ATOM   1536  CD2 PHE A 108     -15.275   2.374  14.724  1.00  0.79           C  
ATOM   1537  CE1 PHE A 108     -16.429   3.469  16.947  1.00  0.79           C  
ATOM   1538  CE2 PHE A 108     -15.014   3.678  15.054  1.00  0.79           C  
ATOM   1539  CZ  PHE A 108     -15.596   4.231  16.169  1.00  0.79           C  
ATOM   1540  H   PHE A 108     -17.628  -1.922  13.731  1.00  0.79           H  
ATOM   1541  HA  PHE A 108     -18.537   0.437  15.388  1.00  0.79           H  
ATOM   1542 1HB  PHE A 108     -16.297  -0.407  16.040  1.00  0.79           H  
ATOM   1543 2HB  PHE A 108     -15.739  -0.120  14.441  1.00  0.79           H  
ATOM   1544  HD1 PHE A 108     -17.345   1.590  17.232  1.00  0.79           H  
ATOM   1545  HD2 PHE A 108     -14.822   1.936  13.843  1.00  0.79           H  
ATOM   1546  HE1 PHE A 108     -16.903   3.888  17.816  1.00  0.79           H  
ATOM   1547  HE2 PHE A 108     -14.350   4.273  14.434  1.00  0.79           H  
ATOM   1548  HZ  PHE A 108     -15.390   5.270  16.435  1.00  0.79           H  
ATOM   1549  N   HIS A 109     -18.675   2.134  13.595  1.00  0.78           N  
ATOM   1550  CA  HIS A 109     -18.921   3.013  12.460  1.00  0.78           C  
ATOM   1551  C   HIS A 109     -18.360   4.411  12.668  1.00  0.78           C  
ATOM   1552  O   HIS A 109     -18.539   5.025  13.726  1.00  0.78           O  
ATOM   1553  CB  HIS A 109     -20.418   3.199  12.266  1.00  0.78           C  
ATOM   1554  CG  HIS A 109     -21.173   1.955  12.201  1.00  0.78           C  
ATOM   1555  ND1 HIS A 109     -21.102   1.097  11.173  1.00  0.78           N  
ATOM   1556  CD2 HIS A 109     -22.035   1.415  13.074  1.00  0.78           C  
ATOM   1557  CE1 HIS A 109     -21.891   0.085  11.413  1.00  0.78           C  
ATOM   1558  NE2 HIS A 109     -22.489   0.254  12.518  1.00  0.78           N  
ATOM   1559  H   HIS A 109     -19.037   2.380  14.512  1.00  0.78           H  
ATOM   1560  HA  HIS A 109     -18.482   2.598  11.553  1.00  0.78           H  
ATOM   1561 1HB  HIS A 109     -20.806   3.791  13.087  1.00  0.78           H  
ATOM   1562 2HB  HIS A 109     -20.594   3.754  11.354  1.00  0.78           H  
ATOM   1563  HD1 HIS A 109     -20.514   1.143  10.347  1.00  0.78           H  
ATOM   1564  HD2 HIS A 109     -22.393   1.737  14.043  1.00  0.78           H  
ATOM   1565  HE1 HIS A 109     -21.950  -0.734  10.765  1.00  0.78           H  
ATOM   1566  N   THR A 110     -17.701   4.923  11.633  1.00  0.78           N  
ATOM   1567  CA  THR A 110     -17.147   6.275  11.637  1.00  0.78           C  
ATOM   1568  C   THR A 110     -17.138   6.896  10.233  1.00  0.78           C  
ATOM   1569  O   THR A 110     -17.795   6.404   9.310  1.00  0.78           O  
ATOM   1570  CB  THR A 110     -15.770   6.310  12.324  1.00  0.78           C  
ATOM   1571  OG1 THR A 110     -15.350   7.677  12.478  1.00  0.78           O  
ATOM   1572  CG2 THR A 110     -14.762   5.549  11.612  1.00  0.78           C  
ATOM   1573  H   THR A 110     -17.587   4.343  10.797  1.00  0.78           H  
ATOM   1574  HA  THR A 110     -17.788   6.898  12.257  1.00  0.78           H  
ATOM   1575  HB  THR A 110     -15.883   5.874  13.310  1.00  0.78           H  
ATOM   1576  HG1 THR A 110     -15.784   8.065  13.274  1.00  0.78           H  
ATOM   1577 1HG2 THR A 110     -13.839   5.589  12.170  1.00  0.78           H  
ATOM   1578 2HG2 THR A 110     -15.101   4.525  11.535  1.00  0.78           H  
ATOM   1579 3HG2 THR A 110     -14.608   5.978  10.636  1.00  0.78           H  
ATOM   1580  N   MET A 111     -16.439   8.017  10.084  1.00  0.80           N  
ATOM   1581  CA  MET A 111     -16.428   8.705   8.800  1.00  0.80           C  
ATOM   1582  C   MET A 111     -15.140   8.391   8.049  1.00  0.80           C  
ATOM   1583  O   MET A 111     -14.053   8.297   8.644  1.00  0.80           O  
ATOM   1584  CB  MET A 111     -16.567  10.198   9.015  1.00  0.80           C  
ATOM   1585  CG  MET A 111     -17.727  10.556   9.868  1.00  0.80           C  
ATOM   1586  SD  MET A 111     -19.315  10.147   9.196  1.00  0.80           S  
ATOM   1587  CE  MET A 111     -19.513  11.398   7.987  1.00  0.80           C  
ATOM   1588  H   MET A 111     -15.917   8.350  10.881  1.00  0.80           H  
ATOM   1589  HA  MET A 111     -17.266   8.349   8.206  1.00  0.80           H  
ATOM   1590 1HB  MET A 111     -15.680  10.588   9.457  1.00  0.80           H  
ATOM   1591 2HB  MET A 111     -16.696  10.687   8.045  1.00  0.80           H  
ATOM   1592 1HG  MET A 111     -17.603  10.014  10.782  1.00  0.80           H  
ATOM   1593 2HG  MET A 111     -17.706  11.628  10.089  1.00  0.80           H  
ATOM   1594 1HE  MET A 111     -20.456  11.273   7.483  1.00  0.80           H  
ATOM   1595 2HE  MET A 111     -19.482  12.376   8.466  1.00  0.80           H  
ATOM   1596 3HE  MET A 111     -18.711  11.325   7.270  1.00  0.80           H  
ATOM   1597  N   TRP A 112     -15.246   8.293   6.733  1.00  0.84           N  
ATOM   1598  CA  TRP A 112     -14.082   7.995   5.906  1.00  0.84           C  
ATOM   1599  C   TRP A 112     -12.984   9.027   6.127  1.00  0.84           C  
ATOM   1600  O   TRP A 112     -11.838   8.664   6.390  1.00  0.84           O  
ATOM   1601  CB  TRP A 112     -14.415   7.901   4.411  1.00  0.84           C  
ATOM   1602  CG  TRP A 112     -13.225   7.561   3.559  1.00  0.84           C  
ATOM   1603  CD1 TRP A 112     -12.480   8.427   2.812  1.00  0.84           C  
ATOM   1604  CD2 TRP A 112     -12.647   6.252   3.351  1.00  0.84           C  
ATOM   1605  NE1 TRP A 112     -11.471   7.749   2.170  1.00  0.84           N  
ATOM   1606  CE2 TRP A 112     -11.558   6.418   2.491  1.00  0.84           C  
ATOM   1607  CE3 TRP A 112     -12.962   4.979   3.813  1.00  0.84           C  
ATOM   1608  CZ2 TRP A 112     -10.775   5.351   2.093  1.00  0.84           C  
ATOM   1609  CZ3 TRP A 112     -12.181   3.908   3.412  1.00  0.84           C  
ATOM   1610  CH2 TRP A 112     -11.115   4.089   2.578  1.00  0.84           C  
ATOM   1611  H   TRP A 112     -16.164   8.446   6.319  1.00  0.84           H  
ATOM   1612  HA  TRP A 112     -13.699   7.021   6.210  1.00  0.84           H  
ATOM   1613 1HB  TRP A 112     -15.188   7.141   4.253  1.00  0.84           H  
ATOM   1614 2HB  TRP A 112     -14.808   8.834   4.057  1.00  0.84           H  
ATOM   1615  HD1 TRP A 112     -12.661   9.500   2.743  1.00  0.84           H  
ATOM   1616  HE1 TRP A 112     -10.780   8.161   1.556  1.00  0.84           H  
ATOM   1617  HE3 TRP A 112     -13.807   4.833   4.468  1.00  0.84           H  
ATOM   1618  HZ2 TRP A 112      -9.923   5.472   1.426  1.00  0.84           H  
ATOM   1619  HZ3 TRP A 112     -12.440   2.915   3.778  1.00  0.84           H  
ATOM   1620  HH2 TRP A 112     -10.520   3.227   2.283  1.00  0.84           H  
ATOM   1621  N   HIS A 113     -13.314  10.320   6.104  1.00  0.90           N  
ATOM   1622  CA  HIS A 113     -12.254  11.316   6.281  1.00  0.90           C  
ATOM   1623  C   HIS A 113     -11.517  11.243   7.626  1.00  0.90           C  
ATOM   1624  O   HIS A 113     -10.441  11.838   7.755  1.00  0.90           O  
ATOM   1625  CB  HIS A 113     -12.751  12.761   6.117  1.00  0.90           C  
ATOM   1626  CG  HIS A 113     -13.597  13.332   7.244  1.00  0.90           C  
ATOM   1627  ND1 HIS A 113     -14.933  13.067   7.384  1.00  0.90           N  
ATOM   1628  CD2 HIS A 113     -13.270  14.174   8.257  1.00  0.90           C  
ATOM   1629  CE1 HIS A 113     -15.408  13.719   8.418  1.00  0.90           C  
ATOM   1630  NE2 HIS A 113     -14.417  14.409   8.981  1.00  0.90           N  
ATOM   1631  H   HIS A 113     -14.277  10.601   5.871  1.00  0.90           H  
ATOM   1632  HA  HIS A 113     -11.503  11.151   5.508  1.00  0.90           H  
ATOM   1633 1HB  HIS A 113     -11.895  13.416   5.977  1.00  0.90           H  
ATOM   1634 2HB  HIS A 113     -13.353  12.816   5.207  1.00  0.90           H  
ATOM   1635  HD1 HIS A 113     -15.529  12.518   6.769  1.00  0.90           H  
ATOM   1636  HD2 HIS A 113     -12.335  14.653   8.549  1.00  0.90           H  
ATOM   1637  HE1 HIS A 113     -16.464  13.625   8.672  1.00  0.90           H  
ATOM   1638  N   VAL A 114     -12.076  10.558   8.631  1.00  0.99           N  
ATOM   1639  CA  VAL A 114     -11.411  10.449   9.920  1.00  0.99           C  
ATOM   1640  C   VAL A 114     -10.339   9.385   9.915  1.00  0.99           C  
ATOM   1641  O   VAL A 114      -9.230   9.625  10.389  1.00  0.99           O  
ATOM   1642  CB  VAL A 114     -12.396  10.114  11.044  1.00  0.99           C  
ATOM   1643  CG1 VAL A 114     -11.626   9.850  12.316  1.00  0.99           C  
ATOM   1644  CG2 VAL A 114     -13.348  11.280  11.242  1.00  0.99           C  
ATOM   1645  H   VAL A 114     -12.943  10.046   8.490  1.00  0.99           H  
ATOM   1646  HA  VAL A 114     -10.950  11.409  10.148  1.00  0.99           H  
ATOM   1647  HB  VAL A 114     -12.957   9.212  10.785  1.00  0.99           H  
ATOM   1648 1HG1 VAL A 114     -12.312   9.608  13.100  1.00  0.99           H  
ATOM   1649 2HG1 VAL A 114     -10.941   9.018  12.171  1.00  0.99           H  
ATOM   1650 3HG1 VAL A 114     -11.064  10.744  12.578  1.00  0.99           H  
ATOM   1651 1HG2 VAL A 114     -14.060  11.051  12.038  1.00  0.99           H  
ATOM   1652 2HG2 VAL A 114     -12.777  12.173  11.511  1.00  0.99           H  
ATOM   1653 3HG2 VAL A 114     -13.881  11.470  10.324  1.00  0.99           H  
ATOM   1654  N   THR A 115     -10.662   8.217   9.372  1.00  1.07           N  
ATOM   1655  CA  THR A 115      -9.705   7.119   9.422  1.00  1.07           C  
ATOM   1656  C   THR A 115      -8.988   6.855   8.112  1.00  1.07           C  
ATOM   1657  O   THR A 115      -7.914   6.258   8.091  1.00  1.07           O  
ATOM   1658  CB  THR A 115     -10.438   5.829   9.752  1.00  1.07           C  
ATOM   1659  OG1 THR A 115     -11.352   5.544   8.669  1.00  1.07           O  
ATOM   1660  CG2 THR A 115     -11.204   5.995  11.065  1.00  1.07           C  
ATOM   1661  H   THR A 115     -11.602   8.104   8.979  1.00  1.07           H  
ATOM   1662  HA  THR A 115      -8.962   7.335  10.186  1.00  1.07           H  
ATOM   1663  HB  THR A 115      -9.717   5.011   9.841  1.00  1.07           H  
ATOM   1664  HG1 THR A 115     -12.088   6.175   8.719  1.00  1.07           H  
ATOM   1665 1HG2 THR A 115     -11.730   5.078  11.298  1.00  1.07           H  
ATOM   1666 2HG2 THR A 115     -10.504   6.224  11.867  1.00  1.07           H  
ATOM   1667 3HG2 THR A 115     -11.921   6.810  10.966  1.00  1.07           H  
ATOM   1668  N   ARG A 116      -9.609   7.240   7.007  1.00  1.16           N  
ATOM   1669  CA  ARG A 116      -9.119   6.988   5.661  1.00  1.16           C  
ATOM   1670  C   ARG A 116      -8.860   5.500   5.413  1.00  1.16           C  
ATOM   1671  O   ARG A 116      -8.027   5.144   4.578  1.00  1.16           O  
ATOM   1672  CB  ARG A 116      -7.845   7.788   5.398  1.00  1.16           C  
ATOM   1673  CG  ARG A 116      -8.061   9.281   5.108  1.00  1.16           C  
ATOM   1674  CD  ARG A 116      -8.200  10.110   6.361  1.00  1.16           C  
ATOM   1675  NE  ARG A 116      -6.981  10.120   7.172  1.00  1.16           N  
ATOM   1676  CZ  ARG A 116      -6.852  10.756   8.362  1.00  1.16           C  
ATOM   1677  NH1 ARG A 116      -7.846  11.460   8.857  1.00  1.16           N  
ATOM   1678  NH2 ARG A 116      -5.714  10.672   9.037  1.00  1.16           N  
ATOM   1679  H   ARG A 116     -10.483   7.740   7.076  1.00  1.16           H  
ATOM   1680  HA  ARG A 116      -9.884   7.324   4.957  1.00  1.16           H  
ATOM   1681 1HB  ARG A 116      -7.163   7.716   6.239  1.00  1.16           H  
ATOM   1682 2HB  ARG A 116      -7.338   7.365   4.534  1.00  1.16           H  
ATOM   1683 1HG  ARG A 116      -7.224   9.669   4.529  1.00  1.16           H  
ATOM   1684 2HG  ARG A 116      -8.986   9.397   4.537  1.00  1.16           H  
ATOM   1685 1HD  ARG A 116      -8.438  11.139   6.094  1.00  1.16           H  
ATOM   1686 2HD  ARG A 116      -9.007   9.705   6.969  1.00  1.16           H  
ATOM   1687  HE  ARG A 116      -6.192   9.590   6.836  1.00  1.16           H  
ATOM   1688 1HH1 ARG A 116      -8.743  11.545   8.353  1.00  1.16           H  
ATOM   1689 2HH1 ARG A 116      -7.748  11.915   9.748  1.00  1.16           H  
ATOM   1690 1HH2 ARG A 116      -4.947  10.132   8.668  1.00  1.16           H  
ATOM   1691 2HH2 ARG A 116      -5.621  11.147   9.923  1.00  1.16           H  
ATOM   1692  N   GLY A 117      -9.592   4.622   6.114  1.00  1.23           N  
ATOM   1693  CA  GLY A 117      -9.396   3.185   5.942  1.00  1.23           C  
ATOM   1694  C   GLY A 117      -8.413   2.588   6.957  1.00  1.23           C  
ATOM   1695  O   GLY A 117      -8.246   1.371   7.019  1.00  1.23           O  
ATOM   1696  H   GLY A 117     -10.261   4.958   6.816  1.00  1.23           H  
ATOM   1697 1HA  GLY A 117     -10.347   2.676   6.023  1.00  1.23           H  
ATOM   1698 2HA  GLY A 117      -9.033   2.993   4.936  1.00  1.23           H  
ATOM   1699  N   ALA A 118      -7.739   3.428   7.739  1.00  1.26           N  
ATOM   1700  CA  ALA A 118      -6.780   2.946   8.725  1.00  1.26           C  
ATOM   1701  C   ALA A 118      -7.452   2.081   9.769  1.00  1.26           C  
ATOM   1702  O   ALA A 118      -8.604   2.311  10.145  1.00  1.26           O  
ATOM   1703  CB  ALA A 118      -6.087   4.108   9.412  1.00  1.26           C  
ATOM   1704  H   ALA A 118      -7.882   4.432   7.664  1.00  1.26           H  
ATOM   1705  HA  ALA A 118      -6.041   2.336   8.207  1.00  1.26           H  
ATOM   1706 1HB  ALA A 118      -5.357   3.732  10.140  1.00  1.26           H  
ATOM   1707 2HB  ALA A 118      -5.575   4.715   8.664  1.00  1.26           H  
ATOM   1708 3HB  ALA A 118      -6.824   4.708   9.916  1.00  1.26           H  
ATOM   1709  N   VAL A 119      -6.720   1.090  10.253  1.00  1.27           N  
ATOM   1710  CA  VAL A 119      -7.220   0.220  11.305  1.00  1.27           C  
ATOM   1711  C   VAL A 119      -7.248   0.934  12.639  1.00  1.27           C  
ATOM   1712  O   VAL A 119      -6.493   1.879  12.869  1.00  1.27           O  
ATOM   1713  CB  VAL A 119      -6.380  -1.049  11.410  1.00  1.27           C  
ATOM   1714  CG1 VAL A 119      -6.462  -1.797  10.139  1.00  1.27           C  
ATOM   1715  CG2 VAL A 119      -4.969  -0.668  11.709  1.00  1.27           C  
ATOM   1716  H   VAL A 119      -5.784   0.953   9.888  1.00  1.27           H  
ATOM   1717  HA  VAL A 119      -8.237  -0.075  11.055  1.00  1.27           H  
ATOM   1718  HB  VAL A 119      -6.774  -1.681  12.204  1.00  1.27           H  
ATOM   1719 1HG1 VAL A 119      -5.870  -2.699  10.207  1.00  1.27           H  
ATOM   1720 2HG1 VAL A 119      -7.484  -2.056   9.940  1.00  1.27           H  
ATOM   1721 3HG1 VAL A 119      -6.093  -1.173   9.346  1.00  1.27           H  
ATOM   1722 1HG2 VAL A 119      -4.365  -1.562  11.788  1.00  1.27           H  
ATOM   1723 2HG2 VAL A 119      -4.582  -0.032  10.911  1.00  1.27           H  
ATOM   1724 3HG2 VAL A 119      -4.951  -0.124  12.657  1.00  1.27           H  
ATOM   1725  N   LEU A 120      -8.136   0.487  13.505  1.00  1.26           N  
ATOM   1726  CA  LEU A 120      -8.258   1.077  14.826  1.00  1.26           C  
ATOM   1727  C   LEU A 120      -7.801   0.079  15.884  1.00  1.26           C  
ATOM   1728  O   LEU A 120      -7.977  -1.127  15.717  1.00  1.26           O  
ATOM   1729  CB  LEU A 120      -9.729   1.464  15.045  1.00  1.26           C  
ATOM   1730  CG  LEU A 120     -10.333   2.410  14.010  1.00  1.26           C  
ATOM   1731  CD1 LEU A 120     -11.799   2.520  14.237  1.00  1.26           C  
ATOM   1732  CD2 LEU A 120      -9.707   3.738  14.142  1.00  1.26           C  
ATOM   1733  H   LEU A 120      -8.719  -0.308  13.242  1.00  1.26           H  
ATOM   1734  HA  LEU A 120      -7.629   1.963  14.886  1.00  1.26           H  
ATOM   1735 1HB  LEU A 120     -10.340   0.598  15.065  1.00  1.26           H  
ATOM   1736 2HB  LEU A 120      -9.800   1.948  16.010  1.00  1.26           H  
ATOM   1737  HG  LEU A 120     -10.160   2.027  13.012  1.00  1.26           H  
ATOM   1738 1HD1 LEU A 120     -12.228   3.199  13.505  1.00  1.26           H  
ATOM   1739 2HD1 LEU A 120     -12.255   1.534  14.137  1.00  1.26           H  
ATOM   1740 3HD1 LEU A 120     -11.969   2.890  15.213  1.00  1.26           H  
ATOM   1741 1HD2 LEU A 120     -10.132   4.417  13.410  1.00  1.26           H  
ATOM   1742 2HD2 LEU A 120      -9.879   4.126  15.147  1.00  1.26           H  
ATOM   1743 3HD2 LEU A 120      -8.658   3.626  13.964  1.00  1.26           H  
ATOM   1744  N   MET A 121      -7.215   0.549  16.972  1.00  1.26           N  
ATOM   1745  CA  MET A 121      -6.890  -0.374  18.049  1.00  1.26           C  
ATOM   1746  C   MET A 121      -7.792  -0.155  19.265  1.00  1.26           C  
ATOM   1747  O   MET A 121      -8.241   0.960  19.545  1.00  1.26           O  
ATOM   1748  CB  MET A 121      -5.422  -0.247  18.454  1.00  1.26           C  
ATOM   1749  CG  MET A 121      -4.409  -0.428  17.322  1.00  1.26           C  
ATOM   1750  SD  MET A 121      -4.435  -2.065  16.608  1.00  1.26           S  
ATOM   1751  CE  MET A 121      -3.823  -3.076  17.976  1.00  1.26           C  
ATOM   1752  H   MET A 121      -6.979   1.532  17.055  1.00  1.26           H  
ATOM   1753  HA  MET A 121      -7.060  -1.385  17.700  1.00  1.26           H  
ATOM   1754 1HB  MET A 121      -5.255   0.719  18.881  1.00  1.26           H  
ATOM   1755 2HB  MET A 121      -5.202  -0.989  19.223  1.00  1.26           H  
ATOM   1756 1HG  MET A 121      -4.619   0.299  16.534  1.00  1.26           H  
ATOM   1757 2HG  MET A 121      -3.408  -0.235  17.702  1.00  1.26           H  
ATOM   1758 1HE  MET A 121      -3.795  -4.127  17.680  1.00  1.26           H  
ATOM   1759 2HE  MET A 121      -2.823  -2.753  18.258  1.00  1.26           H  
ATOM   1760 3HE  MET A 121      -4.488  -2.963  18.830  1.00  1.26           H  
ATOM   1761  N   HIS A 122      -8.044  -1.219  20.006  1.00  1.28           N  
ATOM   1762  CA  HIS A 122      -8.795  -1.099  21.255  1.00  1.28           C  
ATOM   1763  C   HIS A 122      -8.450  -2.268  22.166  1.00  1.28           C  
ATOM   1764  O   HIS A 122      -8.474  -3.417  21.741  1.00  1.28           O  
ATOM   1765  CB  HIS A 122     -10.298  -1.030  20.970  1.00  1.28           C  
ATOM   1766  CG  HIS A 122     -11.154  -0.817  22.166  1.00  1.28           C  
ATOM   1767  ND1 HIS A 122     -11.248   0.397  22.818  1.00  1.28           N  
ATOM   1768  CD2 HIS A 122     -11.962  -1.668  22.831  1.00  1.28           C  
ATOM   1769  CE1 HIS A 122     -12.075   0.286  23.836  1.00  1.28           C  
ATOM   1770  NE2 HIS A 122     -12.526  -0.966  23.882  1.00  1.28           N  
ATOM   1771  H   HIS A 122      -7.685  -2.123  19.691  1.00  1.28           H  
ATOM   1772  HA  HIS A 122      -8.509  -0.183  21.770  1.00  1.28           H  
ATOM   1773 1HB  HIS A 122     -10.497  -0.225  20.272  1.00  1.28           H  
ATOM   1774 2HB  HIS A 122     -10.607  -1.928  20.504  1.00  1.28           H  
ATOM   1775  HD1 HIS A 122     -10.767   1.270  22.595  1.00  1.28           H  
ATOM   1776  HD2 HIS A 122     -12.206  -2.724  22.684  1.00  1.28           H  
ATOM   1777  HE1 HIS A 122     -12.276   1.150  24.470  1.00  1.28           H  
ATOM   1778  N   LYS A 123      -8.091  -1.971  23.412  1.00  1.33           N  
ATOM   1779  CA  LYS A 123      -7.686  -2.993  24.387  1.00  1.33           C  
ATOM   1780  C   LYS A 123      -6.535  -3.868  23.864  1.00  1.33           C  
ATOM   1781  O   LYS A 123      -6.441  -5.051  24.188  1.00  1.33           O  
ATOM   1782  CB  LYS A 123      -8.872  -3.883  24.792  1.00  1.33           C  
ATOM   1783  CG  LYS A 123     -10.015  -3.171  25.518  1.00  1.33           C  
ATOM   1784  CD  LYS A 123     -11.102  -4.177  25.898  1.00  1.33           C  
ATOM   1785  CE  LYS A 123     -12.267  -3.573  26.699  1.00  1.33           C  
ATOM   1786  NZ  LYS A 123     -13.292  -2.913  25.826  1.00  1.33           N  
ATOM   1787  H   LYS A 123      -8.105  -1.001  23.700  1.00  1.33           H  
ATOM   1788  HA  LYS A 123      -7.329  -2.485  25.285  1.00  1.33           H  
ATOM   1789 1HB  LYS A 123      -9.293  -4.370  23.912  1.00  1.33           H  
ATOM   1790 2HB  LYS A 123      -8.510  -4.674  25.449  1.00  1.33           H  
ATOM   1791 1HG  LYS A 123      -9.629  -2.717  26.429  1.00  1.33           H  
ATOM   1792 2HG  LYS A 123     -10.415  -2.396  24.912  1.00  1.33           H  
ATOM   1793 1HD  LYS A 123     -11.512  -4.556  24.972  1.00  1.33           H  
ATOM   1794 2HD  LYS A 123     -10.673  -5.011  26.451  1.00  1.33           H  
ATOM   1795 1HE  LYS A 123     -12.751  -4.368  27.266  1.00  1.33           H  
ATOM   1796 2HE  LYS A 123     -11.870  -2.833  27.391  1.00  1.33           H  
ATOM   1797 1HZ  LYS A 123     -14.034  -2.545  26.396  1.00  1.33           H  
ATOM   1798 2HZ  LYS A 123     -12.897  -2.146  25.260  1.00  1.33           H  
ATOM   1799 3HZ  LYS A 123     -13.687  -3.611  25.172  1.00  1.33           H  
ATOM   1800  N   GLY A 124      -5.657  -3.270  23.054  1.00  1.39           N  
ATOM   1801  CA  GLY A 124      -4.495  -3.954  22.483  1.00  1.39           C  
ATOM   1802  C   GLY A 124      -4.825  -4.804  21.246  1.00  1.39           C  
ATOM   1803  O   GLY A 124      -3.930  -5.412  20.658  1.00  1.39           O  
ATOM   1804  H   GLY A 124      -5.801  -2.298  22.832  1.00  1.39           H  
ATOM   1805 1HA  GLY A 124      -3.745  -3.210  22.215  1.00  1.39           H  
ATOM   1806 2HA  GLY A 124      -4.047  -4.588  23.246  1.00  1.39           H  
ATOM   1807  N   LYS A 125      -6.093  -4.828  20.843  1.00  1.46           N  
ATOM   1808  CA  LYS A 125      -6.555  -5.641  19.724  1.00  1.46           C  
ATOM   1809  C   LYS A 125      -6.864  -4.804  18.488  1.00  1.46           C  
ATOM   1810  O   LYS A 125      -7.069  -3.592  18.591  1.00  1.46           O  
ATOM   1811  CB  LYS A 125      -7.736  -6.469  20.196  1.00  1.46           C  
ATOM   1812  CG  LYS A 125      -7.373  -7.509  21.262  1.00  1.46           C  
ATOM   1813  CD  LYS A 125      -8.545  -8.397  21.670  1.00  1.46           C  
ATOM   1814  CE  LYS A 125      -8.063  -9.478  22.647  1.00  1.46           C  
ATOM   1815  NZ  LYS A 125      -9.153 -10.421  23.077  1.00  1.46           N  
ATOM   1816  H   LYS A 125      -6.793  -4.299  21.357  1.00  1.46           H  
ATOM   1817  HA  LYS A 125      -5.763  -6.321  19.443  1.00  1.46           H  
ATOM   1818 1HB  LYS A 125      -8.443  -5.792  20.659  1.00  1.46           H  
ATOM   1819 2HB  LYS A 125      -8.226  -6.955  19.369  1.00  1.46           H  
ATOM   1820 1HG  LYS A 125      -6.591  -8.139  20.895  1.00  1.46           H  
ATOM   1821 2HG  LYS A 125      -7.006  -6.988  22.151  1.00  1.46           H  
ATOM   1822 1HD  LYS A 125      -9.319  -7.798  22.151  1.00  1.46           H  
ATOM   1823 2HD  LYS A 125      -8.970  -8.873  20.784  1.00  1.46           H  
ATOM   1824 1HE  LYS A 125      -7.283 -10.053  22.150  1.00  1.46           H  
ATOM   1825 2HE  LYS A 125      -7.641  -9.000  23.531  1.00  1.46           H  
ATOM   1826 1HZ  LYS A 125      -8.765 -11.110  23.698  1.00  1.46           H  
ATOM   1827 2HZ  LYS A 125      -9.913  -9.935  23.583  1.00  1.46           H  
ATOM   1828 3HZ  LYS A 125      -9.541 -10.880  22.268  1.00  1.46           H  
ATOM   1829  N   ARG A 126      -6.845  -5.438  17.303  1.00  1.52           N  
ATOM   1830  CA  ARG A 126      -7.014  -4.688  16.051  1.00  1.52           C  
ATOM   1831  C   ARG A 126      -8.372  -4.820  15.372  1.00  1.52           C  
ATOM   1832  O   ARG A 126      -8.894  -5.911  15.143  1.00  1.52           O  
ATOM   1833  CB  ARG A 126      -5.918  -5.051  15.054  1.00  1.52           C  
ATOM   1834  CG  ARG A 126      -5.996  -4.291  13.735  1.00  1.52           C  
ATOM   1835  CD  ARG A 126      -4.775  -4.464  12.905  1.00  1.52           C  
ATOM   1836  NE  ARG A 126      -4.538  -5.834  12.499  1.00  1.52           N  
ATOM   1837  CZ  ARG A 126      -5.060  -6.391  11.386  1.00  1.52           C  
ATOM   1838  NH1 ARG A 126      -5.849  -5.679  10.619  1.00  1.52           N  
ATOM   1839  NH2 ARG A 126      -4.785  -7.645  11.069  1.00  1.52           N  
ATOM   1840  H   ARG A 126      -6.755  -6.453  17.273  1.00  1.52           H  
ATOM   1841  HA  ARG A 126      -6.892  -3.633  16.285  1.00  1.52           H  
ATOM   1842 1HB  ARG A 126      -4.937  -4.885  15.491  1.00  1.52           H  
ATOM   1843 2HB  ARG A 126      -5.987  -6.114  14.821  1.00  1.52           H  
ATOM   1844 1HG  ARG A 126      -6.856  -4.633  13.156  1.00  1.52           H  
ATOM   1845 2HG  ARG A 126      -6.111  -3.226  13.954  1.00  1.52           H  
ATOM   1846 1HD  ARG A 126      -4.863  -3.866  12.014  1.00  1.52           H  
ATOM   1847 2HD  ARG A 126      -3.929  -4.135  13.468  1.00  1.52           H  
ATOM   1848  HE  ARG A 126      -3.911  -6.402  13.092  1.00  1.52           H  
ATOM   1849 1HH1 ARG A 126      -6.066  -4.730  10.865  1.00  1.52           H  
ATOM   1850 2HH1 ARG A 126      -6.277  -6.092   9.778  1.00  1.52           H  
ATOM   1851 1HH2 ARG A 126      -4.182  -8.193  11.658  1.00  1.52           H  
ATOM   1852 2HH2 ARG A 126      -5.185  -8.057  10.233  1.00  1.52           H  
ATOM   1853  N   ILE A 127      -8.905  -3.669  15.011  1.00  1.56           N  
ATOM   1854  CA  ILE A 127     -10.185  -3.511  14.361  1.00  1.56           C  
ATOM   1855  C   ILE A 127      -9.967  -3.170  12.870  1.00  1.56           C  
ATOM   1856  O   ILE A 127      -9.420  -2.113  12.531  1.00  1.56           O  
ATOM   1857  CB  ILE A 127     -10.860  -2.357  15.095  1.00  1.56           C  
ATOM   1858  CG1 ILE A 127     -10.993  -2.656  16.545  1.00  1.56           C  
ATOM   1859  CG2 ILE A 127     -12.153  -2.029  14.543  1.00  1.56           C  
ATOM   1860  CD1 ILE A 127     -11.307  -1.432  17.326  1.00  1.56           C  
ATOM   1861  H   ILE A 127      -8.406  -2.816  15.241  1.00  1.56           H  
ATOM   1862  HA  ILE A 127     -10.761  -4.431  14.453  1.00  1.56           H  
ATOM   1863  HB  ILE A 127     -10.241  -1.517  15.007  1.00  1.56           H  
ATOM   1864 1HG1 ILE A 127     -11.801  -3.371  16.674  1.00  1.56           H  
ATOM   1865 2HG1 ILE A 127     -10.070  -3.085  16.935  1.00  1.56           H  
ATOM   1866 1HG2 ILE A 127     -12.580  -1.176  15.067  1.00  1.56           H  
ATOM   1867 2HG2 ILE A 127     -11.980  -1.786  13.543  1.00  1.56           H  
ATOM   1868 3HG2 ILE A 127     -12.826  -2.882  14.619  1.00  1.56           H  
ATOM   1869 1HD1 ILE A 127     -11.426  -1.685  18.361  1.00  1.56           H  
ATOM   1870 2HD1 ILE A 127     -10.493  -0.712  17.220  1.00  1.56           H  
ATOM   1871 3HD1 ILE A 127     -12.215  -0.997  16.946  1.00  1.56           H  
ATOM   1872  N   GLU A 128     -10.397  -4.060  11.973  1.00  1.57           N  
ATOM   1873  CA  GLU A 128     -10.152  -3.887  10.535  1.00  1.57           C  
ATOM   1874  C   GLU A 128     -11.449  -3.504   9.794  1.00  1.57           C  
ATOM   1875  O   GLU A 128     -12.509  -4.027  10.156  1.00  1.57           O  
ATOM   1876  CB  GLU A 128      -9.555  -5.192   9.973  1.00  1.57           C  
ATOM   1877  CG  GLU A 128      -9.144  -5.176   8.487  1.00  1.57           C  
ATOM   1878  CD  GLU A 128      -8.501  -6.479   8.017  1.00  1.57           C  
ATOM   1879  OE1 GLU A 128      -7.407  -6.767   8.460  1.00  1.57           O  
ATOM   1880  OE2 GLU A 128      -9.089  -7.177   7.227  1.00  1.57           O  
ATOM   1881  H   GLU A 128     -10.861  -4.898  12.298  1.00  1.57           H  
ATOM   1882  HA  GLU A 128      -9.411  -3.115  10.428  1.00  1.57           H  
ATOM   1883 1HB  GLU A 128      -8.681  -5.464  10.560  1.00  1.57           H  
ATOM   1884 2HB  GLU A 128     -10.283  -5.996  10.095  1.00  1.57           H  
ATOM   1885 1HG  GLU A 128     -10.022  -4.975   7.870  1.00  1.57           H  
ATOM   1886 2HG  GLU A 128      -8.430  -4.373   8.338  1.00  1.57           H  
ATOM   1887  N   PRO A 129     -11.419  -2.567   8.805  1.00  1.58           N  
ATOM   1888  CA  PRO A 129     -12.562  -2.172   7.998  1.00  1.58           C  
ATOM   1889  C   PRO A 129     -13.161  -3.372   7.285  1.00  1.58           C  
ATOM   1890  O   PRO A 129     -12.432  -4.202   6.745  1.00  1.58           O  
ATOM   1891  CB  PRO A 129     -11.948  -1.221   6.966  1.00  1.58           C  
ATOM   1892  CG  PRO A 129     -10.726  -0.666   7.631  1.00  1.58           C  
ATOM   1893  CD  PRO A 129     -10.180  -1.796   8.479  1.00  1.58           C  
ATOM   1894  HA  PRO A 129     -13.294  -1.641   8.606  1.00  1.58           H  
ATOM   1895 1HB  PRO A 129     -11.723  -1.766   6.041  1.00  1.58           H  
ATOM   1896 2HB  PRO A 129     -12.686  -0.449   6.709  1.00  1.58           H  
ATOM   1897 1HG  PRO A 129     -10.006  -0.363   6.858  1.00  1.58           H  
ATOM   1898 2HG  PRO A 129     -10.955   0.233   8.192  1.00  1.58           H  
ATOM   1899 1HD  PRO A 129      -9.469  -2.387   7.900  1.00  1.58           H  
ATOM   1900 2HD  PRO A 129      -9.734  -1.338   9.361  1.00  1.58           H  
ATOM   1901  N   SER A 130     -14.481  -3.421   7.235  1.00  1.59           N  
ATOM   1902  CA  SER A 130     -15.200  -4.482   6.533  1.00  1.59           C  
ATOM   1903  C   SER A 130     -16.076  -3.933   5.411  1.00  1.59           C  
ATOM   1904  O   SER A 130     -16.479  -4.666   4.505  1.00  1.59           O  
ATOM   1905  CB  SER A 130     -16.009  -5.299   7.511  1.00  1.59           C  
ATOM   1906  OG  SER A 130     -15.151  -5.999   8.383  1.00  1.59           O  
ATOM   1907  H   SER A 130     -15.001  -2.694   7.713  1.00  1.59           H  
ATOM   1908  HA  SER A 130     -14.465  -5.147   6.082  1.00  1.59           H  
ATOM   1909 1HB  SER A 130     -16.656  -4.637   8.090  1.00  1.59           H  
ATOM   1910 2HB  SER A 130     -16.647  -5.998   6.976  1.00  1.59           H  
ATOM   1911  HG  SER A 130     -15.705  -6.651   8.864  1.00  1.59           H  
ATOM   1912  N   TRP A 131     -16.344  -2.634   5.466  1.00  1.62           N  
ATOM   1913  CA  TRP A 131     -17.187  -1.951   4.495  1.00  1.62           C  
ATOM   1914  C   TRP A 131     -16.876  -0.470   4.441  1.00  1.62           C  
ATOM   1915  O   TRP A 131     -16.526   0.153   5.445  1.00  1.62           O  
ATOM   1916  CB  TRP A 131     -18.673  -2.174   4.813  1.00  1.62           C  
ATOM   1917  CG  TRP A 131     -19.636  -1.390   3.949  1.00  1.62           C  
ATOM   1918  CD1 TRP A 131     -20.212  -1.762   2.770  1.00  1.62           C  
ATOM   1919  CD2 TRP A 131     -20.133  -0.049   4.235  1.00  1.62           C  
ATOM   1920  NE1 TRP A 131     -21.040  -0.750   2.310  1.00  1.62           N  
ATOM   1921  CE2 TRP A 131     -20.991   0.302   3.201  1.00  1.62           C  
ATOM   1922  CE3 TRP A 131     -19.910   0.862   5.273  1.00  1.62           C  
ATOM   1923  CZ2 TRP A 131     -21.632   1.530   3.176  1.00  1.62           C  
ATOM   1924  CZ3 TRP A 131     -20.539   2.081   5.245  1.00  1.62           C  
ATOM   1925  CH2 TRP A 131     -21.382   2.414   4.230  1.00  1.62           C  
ATOM   1926  H   TRP A 131     -15.985  -2.099   6.254  1.00  1.62           H  
ATOM   1927  HA  TRP A 131     -16.984  -2.372   3.510  1.00  1.62           H  
ATOM   1928 1HB  TRP A 131     -18.906  -3.234   4.694  1.00  1.62           H  
ATOM   1929 2HB  TRP A 131     -18.865  -1.923   5.848  1.00  1.62           H  
ATOM   1930  HD1 TRP A 131     -20.046  -2.715   2.270  1.00  1.62           H  
ATOM   1931  HE1 TRP A 131     -21.585  -0.761   1.457  1.00  1.62           H  
ATOM   1932  HE3 TRP A 131     -19.241   0.612   6.081  1.00  1.62           H  
ATOM   1933  HZ2 TRP A 131     -22.311   1.814   2.368  1.00  1.62           H  
ATOM   1934  HZ3 TRP A 131     -20.343   2.766   6.061  1.00  1.62           H  
ATOM   1935  HH2 TRP A 131     -21.868   3.386   4.239  1.00  1.62           H  
ATOM   1936  N   ALA A 132     -17.020   0.115   3.268  1.00  1.63           N  
ATOM   1937  CA  ALA A 132     -16.887   1.557   3.161  1.00  1.63           C  
ATOM   1938  C   ALA A 132     -17.623   2.057   1.944  1.00  1.63           C  
ATOM   1939  O   ALA A 132     -17.808   1.328   0.968  1.00  1.63           O  
ATOM   1940  CB  ALA A 132     -15.424   1.973   3.096  1.00  1.63           C  
ATOM   1941  H   ALA A 132     -17.274  -0.431   2.456  1.00  1.63           H  
ATOM   1942  HA  ALA A 132     -17.351   2.008   4.034  1.00  1.63           H  
ATOM   1943 1HB  ALA A 132     -15.368   3.062   3.035  1.00  1.63           H  
ATOM   1944 2HB  ALA A 132     -14.905   1.635   3.990  1.00  1.63           H  
ATOM   1945 3HB  ALA A 132     -14.956   1.535   2.218  1.00  1.63           H  
ATOM   1946  N   ASP A 133     -18.003   3.321   2.001  1.00  1.61           N  
ATOM   1947  CA  ASP A 133     -18.632   4.001   0.890  1.00  1.61           C  
ATOM   1948  C   ASP A 133     -18.226   5.461   0.956  1.00  1.61           C  
ATOM   1949  O   ASP A 133     -18.813   6.281   1.674  1.00  1.61           O  
ATOM   1950  CB  ASP A 133     -20.149   3.807   0.937  1.00  1.61           C  
ATOM   1951  CG  ASP A 133     -20.922   4.397  -0.273  1.00  1.61           C  
ATOM   1952  OD1 ASP A 133     -20.319   5.024  -1.107  1.00  1.61           O  
ATOM   1953  OD2 ASP A 133     -22.135   4.200  -0.342  1.00  1.61           O  
ATOM   1954  H   ASP A 133     -17.826   3.839   2.862  1.00  1.61           H  
ATOM   1955  HA  ASP A 133     -18.258   3.579  -0.043  1.00  1.61           H  
ATOM   1956 1HB  ASP A 133     -20.357   2.739   0.969  1.00  1.61           H  
ATOM   1957 2HB  ASP A 133     -20.542   4.251   1.856  1.00  1.61           H  
ATOM   1958  N   VAL A 134     -17.211   5.779   0.166  1.00  1.54           N  
ATOM   1959  CA  VAL A 134     -16.575   7.082   0.171  1.00  1.54           C  
ATOM   1960  C   VAL A 134     -17.532   8.210  -0.214  1.00  1.54           C  
ATOM   1961  O   VAL A 134     -17.507   9.276   0.396  1.00  1.54           O  
ATOM   1962  CB  VAL A 134     -15.345   7.052  -0.737  1.00  1.54           C  
ATOM   1963  CG1 VAL A 134     -14.821   8.418  -0.884  1.00  1.54           C  
ATOM   1964  CG2 VAL A 134     -14.302   6.120  -0.114  1.00  1.54           C  
ATOM   1965  H   VAL A 134     -16.828   5.053  -0.424  1.00  1.54           H  
ATOM   1966  HA  VAL A 134     -16.219   7.277   1.183  1.00  1.54           H  
ATOM   1967  HB  VAL A 134     -15.624   6.693  -1.726  1.00  1.54           H  
ATOM   1968 1HG1 VAL A 134     -13.949   8.413  -1.535  1.00  1.54           H  
ATOM   1969 2HG1 VAL A 134     -15.603   9.022  -1.321  1.00  1.54           H  
ATOM   1970 3HG1 VAL A 134     -14.544   8.824   0.089  1.00  1.54           H  
ATOM   1971 1HG2 VAL A 134     -13.411   6.087  -0.741  1.00  1.54           H  
ATOM   1972 2HG2 VAL A 134     -14.041   6.495   0.861  1.00  1.54           H  
ATOM   1973 3HG2 VAL A 134     -14.715   5.116  -0.017  1.00  1.54           H  
ATOM   1974  N   LYS A 135     -18.419   7.976  -1.172  1.00  1.43           N  
ATOM   1975  CA  LYS A 135     -19.363   9.009  -1.602  1.00  1.43           C  
ATOM   1976  C   LYS A 135     -20.296   9.497  -0.480  1.00  1.43           C  
ATOM   1977  O   LYS A 135     -20.877  10.575  -0.592  1.00  1.43           O  
ATOM   1978  CB  LYS A 135     -20.194   8.525  -2.787  1.00  1.43           C  
ATOM   1979  CG  LYS A 135     -19.415   8.405  -4.086  1.00  1.43           C  
ATOM   1980  CD  LYS A 135     -20.284   7.899  -5.227  1.00  1.43           C  
ATOM   1981  CE  LYS A 135     -19.488   7.786  -6.524  1.00  1.43           C  
ATOM   1982  NZ  LYS A 135     -20.322   7.253  -7.642  1.00  1.43           N  
ATOM   1983  H   LYS A 135     -18.441   7.067  -1.619  1.00  1.43           H  
ATOM   1984  HA  LYS A 135     -18.779   9.864  -1.942  1.00  1.43           H  
ATOM   1985 1HB  LYS A 135     -20.616   7.542  -2.552  1.00  1.43           H  
ATOM   1986 2HB  LYS A 135     -21.022   9.210  -2.951  1.00  1.43           H  
ATOM   1987 1HG  LYS A 135     -19.045   9.392  -4.356  1.00  1.43           H  
ATOM   1988 2HG  LYS A 135     -18.562   7.742  -3.945  1.00  1.43           H  
ATOM   1989 1HD  LYS A 135     -20.684   6.917  -4.965  1.00  1.43           H  
ATOM   1990 2HD  LYS A 135     -21.115   8.584  -5.379  1.00  1.43           H  
ATOM   1991 1HE  LYS A 135     -19.115   8.772  -6.799  1.00  1.43           H  
ATOM   1992 2HE  LYS A 135     -18.642   7.119  -6.366  1.00  1.43           H  
ATOM   1993 1HZ  LYS A 135     -19.763   7.192  -8.481  1.00  1.43           H  
ATOM   1994 2HZ  LYS A 135     -20.664   6.334  -7.399  1.00  1.43           H  
ATOM   1995 3HZ  LYS A 135     -21.106   7.870  -7.804  1.00  1.43           H  
ATOM   1996  N   LYS A 136     -20.480   8.689   0.578  1.00  1.31           N  
ATOM   1997  CA  LYS A 136     -21.332   9.051   1.714  1.00  1.31           C  
ATOM   1998  C   LYS A 136     -20.455   9.411   2.911  1.00  1.31           C  
ATOM   1999  O   LYS A 136     -20.955   9.680   4.005  1.00  1.31           O  
ATOM   2000  CB  LYS A 136     -22.226   7.879   2.130  1.00  1.31           C  
ATOM   2001  CG  LYS A 136     -23.230   7.412   1.095  1.00  1.31           C  
ATOM   2002  CD  LYS A 136     -24.042   6.228   1.629  1.00  1.31           C  
ATOM   2003  CE  LYS A 136     -25.063   5.740   0.609  1.00  1.31           C  
ATOM   2004  NZ  LYS A 136     -24.397   5.128  -0.586  1.00  1.31           N  
ATOM   2005  H   LYS A 136     -19.976   7.804   0.635  1.00  1.31           H  
ATOM   2006  HA  LYS A 136     -21.942   9.916   1.454  1.00  1.31           H  
ATOM   2007 1HB  LYS A 136     -21.591   7.021   2.372  1.00  1.31           H  
ATOM   2008 2HB  LYS A 136     -22.775   8.141   3.035  1.00  1.31           H  
ATOM   2009 1HG  LYS A 136     -23.902   8.229   0.836  1.00  1.31           H  
ATOM   2010 2HG  LYS A 136     -22.698   7.093   0.193  1.00  1.31           H  
ATOM   2011 1HD  LYS A 136     -23.359   5.404   1.857  1.00  1.31           H  
ATOM   2012 2HD  LYS A 136     -24.562   6.514   2.545  1.00  1.31           H  
ATOM   2013 1HE  LYS A 136     -25.704   4.995   1.077  1.00  1.31           H  
ATOM   2014 2HE  LYS A 136     -25.674   6.579   0.283  1.00  1.31           H  
ATOM   2015 1HZ  LYS A 136     -25.075   4.806  -1.245  1.00  1.31           H  
ATOM   2016 2HZ  LYS A 136     -23.790   5.796  -1.031  1.00  1.31           H  
ATOM   2017 3HZ  LYS A 136     -23.807   4.332  -0.295  1.00  1.31           H  
ATOM   2018  N   ASP A 137     -19.137   9.358   2.692  1.00  1.20           N  
ATOM   2019  CA  ASP A 137     -18.101   9.515   3.700  1.00  1.20           C  
ATOM   2020  C   ASP A 137     -18.235   8.537   4.860  1.00  1.20           C  
ATOM   2021  O   ASP A 137     -17.929   8.902   5.988  1.00  1.20           O  
ATOM   2022  CB  ASP A 137     -18.111  10.943   4.251  1.00  1.20           C  
ATOM   2023  CG  ASP A 137     -16.835  11.318   5.065  1.00  1.20           C  
ATOM   2024  OD1 ASP A 137     -15.794  10.766   4.835  1.00  1.20           O  
ATOM   2025  OD2 ASP A 137     -16.924  12.150   5.923  1.00  1.20           O  
ATOM   2026  H   ASP A 137     -18.804   9.205   1.747  1.00  1.20           H  
ATOM   2027  HA  ASP A 137     -17.142   9.337   3.211  1.00  1.20           H  
ATOM   2028 1HB  ASP A 137     -18.212  11.649   3.420  1.00  1.20           H  
ATOM   2029 2HB  ASP A 137     -18.981  11.072   4.889  1.00  1.20           H  
ATOM   2030  N   LEU A 138     -18.568   7.274   4.581  1.00  1.12           N  
ATOM   2031  CA  LEU A 138     -18.721   6.281   5.650  1.00  1.12           C  
ATOM   2032  C   LEU A 138     -17.758   5.104   5.619  1.00  1.12           C  
ATOM   2033  O   LEU A 138     -17.405   4.575   4.558  1.00  1.12           O  
ATOM   2034  CB  LEU A 138     -20.144   5.728   5.636  1.00  1.12           C  
ATOM   2035  CG  LEU A 138     -21.216   6.724   5.856  1.00  1.12           C  
ATOM   2036  CD1 LEU A 138     -22.570   6.051   5.675  1.00  1.12           C  
ATOM   2037  CD2 LEU A 138     -20.999   7.305   7.241  1.00  1.12           C  
ATOM   2038  H   LEU A 138     -18.751   7.010   3.612  1.00  1.12           H  
ATOM   2039  HA  LEU A 138     -18.570   6.792   6.601  1.00  1.12           H  
ATOM   2040 1HB  LEU A 138     -20.319   5.258   4.673  1.00  1.12           H  
ATOM   2041 2HB  LEU A 138     -20.228   4.982   6.412  1.00  1.12           H  
ATOM   2042  HG  LEU A 138     -21.158   7.511   5.130  1.00  1.12           H  
ATOM   2043 1HD1 LEU A 138     -23.337   6.776   5.834  1.00  1.12           H  
ATOM   2044 2HD1 LEU A 138     -22.649   5.658   4.661  1.00  1.12           H  
ATOM   2045 3HD1 LEU A 138     -22.686   5.242   6.373  1.00  1.12           H  
ATOM   2046 1HD2 LEU A 138     -21.748   8.018   7.477  1.00  1.12           H  
ATOM   2047 2HD2 LEU A 138     -21.023   6.530   7.954  1.00  1.12           H  
ATOM   2048 3HD2 LEU A 138     -20.020   7.781   7.285  1.00  1.12           H  
ATOM   2049  N   ILE A 139     -17.411   4.642   6.817  1.00  1.08           N  
ATOM   2050  CA  ILE A 139     -16.618   3.429   6.996  1.00  1.08           C  
ATOM   2051  C   ILE A 139     -17.090   2.596   8.179  1.00  1.08           C  
ATOM   2052  O   ILE A 139     -17.430   3.127   9.246  1.00  1.08           O  
ATOM   2053  CB  ILE A 139     -15.145   3.767   7.199  1.00  1.08           C  
ATOM   2054  CG1 ILE A 139     -14.304   2.504   7.261  1.00  1.08           C  
ATOM   2055  CG2 ILE A 139     -14.987   4.562   8.391  1.00  1.08           C  
ATOM   2056  CD1 ILE A 139     -12.856   2.782   7.160  1.00  1.08           C  
ATOM   2057  H   ILE A 139     -17.698   5.169   7.646  1.00  1.08           H  
ATOM   2058  HA  ILE A 139     -16.712   2.817   6.103  1.00  1.08           H  
ATOM   2059  HB  ILE A 139     -14.795   4.341   6.360  1.00  1.08           H  
ATOM   2060 1HG1 ILE A 139     -14.478   1.994   8.202  1.00  1.08           H  
ATOM   2061 2HG1 ILE A 139     -14.590   1.839   6.446  1.00  1.08           H  
ATOM   2062 1HG2 ILE A 139     -13.938   4.820   8.524  1.00  1.08           H  
ATOM   2063 2HG2 ILE A 139     -15.574   5.463   8.292  1.00  1.08           H  
ATOM   2064 3HG2 ILE A 139     -15.336   3.981   9.234  1.00  1.08           H  
ATOM   2065 1HD1 ILE A 139     -12.312   1.858   7.212  1.00  1.08           H  
ATOM   2066 2HD1 ILE A 139     -12.653   3.274   6.226  1.00  1.08           H  
ATOM   2067 3HD1 ILE A 139     -12.557   3.420   7.981  1.00  1.08           H  
ATOM   2068  N   SER A 140     -17.070   1.281   7.999  1.00  1.09           N  
ATOM   2069  CA  SER A 140     -17.422   0.371   9.067  1.00  1.09           C  
ATOM   2070  C   SER A 140     -16.357  -0.683   9.280  1.00  1.09           C  
ATOM   2071  O   SER A 140     -15.728  -1.166   8.325  1.00  1.09           O  
ATOM   2072  CB  SER A 140     -18.721  -0.308   8.768  1.00  1.09           C  
ATOM   2073  OG  SER A 140     -19.763   0.611   8.699  1.00  1.09           O  
ATOM   2074  H   SER A 140     -16.800   0.900   7.095  1.00  1.09           H  
ATOM   2075  HA  SER A 140     -17.525   0.941   9.981  1.00  1.09           H  
ATOM   2076 1HB  SER A 140     -18.635  -0.837   7.834  1.00  1.09           H  
ATOM   2077 2HB  SER A 140     -18.912  -1.034   9.513  1.00  1.09           H  
ATOM   2078  HG  SER A 140     -20.522   0.101   8.414  1.00  1.09           H  
ATOM   2079  N   TYR A 141     -16.208  -1.080  10.541  1.00  1.12           N  
ATOM   2080  CA  TYR A 141     -15.227  -2.070  10.945  1.00  1.12           C  
ATOM   2081  C   TYR A 141     -15.845  -3.314  11.553  1.00  1.12           C  
ATOM   2082  O   TYR A 141     -16.825  -3.270  12.301  1.00  1.12           O  
ATOM   2083  CB  TYR A 141     -14.312  -1.436  11.956  1.00  1.12           C  
ATOM   2084  CG  TYR A 141     -13.503  -0.260  11.465  1.00  1.12           C  
ATOM   2085  CD1 TYR A 141     -14.089   0.986  11.312  1.00  1.12           C  
ATOM   2086  CD2 TYR A 141     -12.168  -0.401  11.235  1.00  1.12           C  
ATOM   2087  CE1 TYR A 141     -13.322   2.035  10.896  1.00  1.12           C  
ATOM   2088  CE2 TYR A 141     -11.424   0.642  10.839  1.00  1.12           C  
ATOM   2089  CZ  TYR A 141     -11.983   1.845  10.657  1.00  1.12           C  
ATOM   2090  OH  TYR A 141     -11.214   2.869  10.243  1.00  1.12           O  
ATOM   2091  H   TYR A 141     -16.775  -0.623  11.253  1.00  1.12           H  
ATOM   2092  HA  TYR A 141     -14.666  -2.396  10.080  1.00  1.12           H  
ATOM   2093 1HB  TYR A 141     -14.863  -1.147  12.810  1.00  1.12           H  
ATOM   2094 2HB  TYR A 141     -13.634  -2.209  12.248  1.00  1.12           H  
ATOM   2095  HD1 TYR A 141     -15.154   1.130  11.510  1.00  1.12           H  
ATOM   2096  HD2 TYR A 141     -11.697  -1.352  11.374  1.00  1.12           H  
ATOM   2097  HE1 TYR A 141     -13.750   3.006  10.750  1.00  1.12           H  
ATOM   2098  HE2 TYR A 141     -10.366   0.511  10.660  1.00  1.12           H  
ATOM   2099  HH  TYR A 141     -10.273   2.604  10.261  1.00  1.12           H  
ATOM   2100  N   GLY A 142     -15.233  -4.449  11.263  1.00  1.16           N  
ATOM   2101  CA  GLY A 142     -15.698  -5.737  11.768  1.00  1.16           C  
ATOM   2102  C   GLY A 142     -16.831  -6.294  10.899  1.00  1.16           C  
ATOM   2103  O   GLY A 142     -16.639  -7.279  10.184  1.00  1.16           O  
ATOM   2104  H   GLY A 142     -14.401  -4.413  10.668  1.00  1.16           H  
ATOM   2105 1HA  GLY A 142     -14.863  -6.442  11.783  1.00  1.16           H  
ATOM   2106 2HA  GLY A 142     -16.047  -5.617  12.792  1.00  1.16           H  
ATOM   2107  N   GLY A 143     -17.978  -5.624  10.908  1.00  1.18           N  
ATOM   2108  CA  GLY A 143     -19.134  -6.029  10.088  1.00  1.18           C  
ATOM   2109  C   GLY A 143     -19.639  -4.887   9.206  1.00  1.18           C  
ATOM   2110  O   GLY A 143     -18.994  -3.837   9.111  1.00  1.18           O  
ATOM   2111  H   GLY A 143     -18.033  -4.811  11.520  1.00  1.18           H  
ATOM   2112 1HA  GLY A 143     -18.868  -6.881   9.461  1.00  1.18           H  
ATOM   2113 2HA  GLY A 143     -19.939  -6.360  10.745  1.00  1.18           H  
ATOM   2114  N   GLY A 144     -20.813  -5.074   8.581  1.00  1.19           N  
ATOM   2115  CA  GLY A 144     -21.399  -4.049   7.720  1.00  1.19           C  
ATOM   2116  C   GLY A 144     -22.163  -3.013   8.541  1.00  1.19           C  
ATOM   2117  O   GLY A 144     -22.218  -3.119   9.776  1.00  1.19           O  
ATOM   2118  H   GLY A 144     -21.298  -5.974   8.642  1.00  1.19           H  
ATOM   2119 1HA  GLY A 144     -20.617  -3.560   7.141  1.00  1.19           H  
ATOM   2120 2HA  GLY A 144     -22.075  -4.527   7.012  1.00  1.19           H  
ATOM   2121  N   TRP A 145     -22.796  -2.050   7.845  1.00  1.18           N  
ATOM   2122  CA  TRP A 145     -23.516  -0.933   8.451  1.00  1.18           C  
ATOM   2123  C   TRP A 145     -24.722  -1.357   9.305  1.00  1.18           C  
ATOM   2124  O   TRP A 145     -25.629  -1.997   8.775  1.00  1.18           O  
ATOM   2125  CB  TRP A 145     -24.006  -0.008   7.363  1.00  1.18           C  
ATOM   2126  CG  TRP A 145     -24.512   1.268   7.885  1.00  1.18           C  
ATOM   2127  CD1 TRP A 145     -25.790   1.667   8.095  1.00  1.18           C  
ATOM   2128  CD2 TRP A 145     -23.680   2.369   8.267  1.00  1.18           C  
ATOM   2129  NE1 TRP A 145     -25.793   2.938   8.582  1.00  1.18           N  
ATOM   2130  CE2 TRP A 145     -24.505   3.378   8.682  1.00  1.18           C  
ATOM   2131  CE3 TRP A 145     -22.322   2.565   8.275  1.00  1.18           C  
ATOM   2132  CZ2 TRP A 145     -24.010   4.576   9.123  1.00  1.18           C  
ATOM   2133  CZ3 TRP A 145     -21.820   3.751   8.731  1.00  1.18           C  
ATOM   2134  CH2 TRP A 145     -22.652   4.731   9.146  1.00  1.18           C  
ATOM   2135  H   TRP A 145     -22.751  -2.056   6.833  1.00  1.18           H  
ATOM   2136  HA  TRP A 145     -22.830  -0.353   9.011  1.00  1.18           H  
ATOM   2137 1HB  TRP A 145     -23.191   0.201   6.664  1.00  1.18           H  
ATOM   2138 2HB  TRP A 145     -24.801  -0.499   6.798  1.00  1.18           H  
ATOM   2139  HD1 TRP A 145     -26.682   1.072   7.909  1.00  1.18           H  
ATOM   2140  HE1 TRP A 145     -26.629   3.488   8.858  1.00  1.18           H  
ATOM   2141  HE3 TRP A 145     -21.665   1.780   7.940  1.00  1.18           H  
ATOM   2142  HZ2 TRP A 145     -24.648   5.389   9.460  1.00  1.18           H  
ATOM   2143  HZ3 TRP A 145     -20.737   3.887   8.743  1.00  1.18           H  
ATOM   2144  HH2 TRP A 145     -22.244   5.667   9.507  1.00  1.18           H  
ATOM   2145  N   LYS A 146     -24.782  -0.972  10.603  1.00  1.17           N  
ATOM   2146  CA  LYS A 146     -25.950  -1.336  11.413  1.00  1.17           C  
ATOM   2147  C   LYS A 146     -26.717  -0.130  11.972  1.00  1.17           C  
ATOM   2148  O   LYS A 146     -27.615  -0.266  12.817  1.00  1.17           O  
ATOM   2149  CB  LYS A 146     -25.563  -2.317  12.513  1.00  1.17           C  
ATOM   2150  CG  LYS A 146     -25.039  -3.645  11.959  1.00  1.17           C  
ATOM   2151  CD  LYS A 146     -24.913  -4.704  13.021  1.00  1.17           C  
ATOM   2152  CE  LYS A 146     -24.409  -6.019  12.432  1.00  1.17           C  
ATOM   2153  NZ  LYS A 146     -24.468  -7.128  13.424  1.00  1.17           N  
ATOM   2154  H   LYS A 146     -24.018  -0.474  11.075  1.00  1.17           H  
ATOM   2155  HA  LYS A 146     -26.654  -1.868  10.764  1.00  1.17           H  
ATOM   2156 1HB  LYS A 146     -24.775  -1.879  13.148  1.00  1.17           H  
ATOM   2157 2HB  LYS A 146     -26.422  -2.523  13.151  1.00  1.17           H  
ATOM   2158 1HG  LYS A 146     -25.702  -3.995  11.167  1.00  1.17           H  
ATOM   2159 2HG  LYS A 146     -24.051  -3.478  11.533  1.00  1.17           H  
ATOM   2160 1HD  LYS A 146     -24.198  -4.367  13.780  1.00  1.17           H  
ATOM   2161 2HD  LYS A 146     -25.878  -4.871  13.504  1.00  1.17           H  
ATOM   2162 1HE  LYS A 146     -25.006  -6.284  11.561  1.00  1.17           H  
ATOM   2163 2HE  LYS A 146     -23.370  -5.884  12.120  1.00  1.17           H  
ATOM   2164 1HZ  LYS A 146     -24.117  -7.978  13.018  1.00  1.17           H  
ATOM   2165 2HZ  LYS A 146     -23.909  -6.885  14.248  1.00  1.17           H  
ATOM   2166 3HZ  LYS A 146     -25.421  -7.265  13.716  1.00  1.17           H  
ATOM   2167  N   LEU A 147     -26.406   1.064  11.501  1.00  1.14           N  
ATOM   2168  CA  LEU A 147     -27.116   2.233  12.000  1.00  1.14           C  
ATOM   2169  C   LEU A 147     -28.355   2.391  11.122  1.00  1.14           C  
ATOM   2170  O   LEU A 147     -28.363   3.136  10.134  1.00  1.14           O  
ATOM   2171  CB  LEU A 147     -26.215   3.458  11.990  1.00  1.14           C  
ATOM   2172  CG  LEU A 147     -24.910   3.259  12.741  1.00  1.14           C  
ATOM   2173  CD1 LEU A 147     -24.069   4.505  12.677  1.00  1.14           C  
ATOM   2174  CD2 LEU A 147     -25.194   2.841  14.173  1.00  1.14           C  
ATOM   2175  H   LEU A 147     -25.684   1.164  10.796  1.00  1.14           H  
ATOM   2176  HA  LEU A 147     -27.439   2.051  13.027  1.00  1.14           H  
ATOM   2177 1HB  LEU A 147     -26.003   3.746  11.004  1.00  1.14           H  
ATOM   2178 2HB  LEU A 147     -26.754   4.273  12.465  1.00  1.14           H  
ATOM   2179  HG  LEU A 147     -24.362   2.476  12.246  1.00  1.14           H  
ATOM   2180 1HD1 LEU A 147     -23.145   4.318  13.175  1.00  1.14           H  
ATOM   2181 2HD1 LEU A 147     -23.866   4.760  11.688  1.00  1.14           H  
ATOM   2182 3HD1 LEU A 147     -24.569   5.324  13.136  1.00  1.14           H  
ATOM   2183 1HD2 LEU A 147     -24.278   2.669  14.714  1.00  1.14           H  
ATOM   2184 2HD2 LEU A 147     -25.729   3.597  14.665  1.00  1.14           H  
ATOM   2185 3HD2 LEU A 147     -25.777   1.936  14.159  1.00  1.14           H  
ATOM   2186  N   GLU A 148     -29.373   1.614  11.476  1.00  1.12           N  
ATOM   2187  CA  GLU A 148     -30.586   1.415  10.687  1.00  1.12           C  
ATOM   2188  C   GLU A 148     -31.705   2.448  10.815  1.00  1.12           C  
ATOM   2189  O   GLU A 148     -32.766   2.251  10.217  1.00  1.12           O  
ATOM   2190  CB  GLU A 148     -31.192   0.042  10.993  1.00  1.12           C  
ATOM   2191  CG  GLU A 148     -30.352  -1.160  10.551  1.00  1.12           C  
ATOM   2192  CD  GLU A 148     -31.015  -2.501  10.857  1.00  1.12           C  
ATOM   2193  OE1 GLU A 148     -32.091  -2.505  11.411  1.00  1.12           O  
ATOM   2194  OE2 GLU A 148     -30.440  -3.514  10.528  1.00  1.12           O  
ATOM   2195  H   GLU A 148     -29.220   1.053  12.315  1.00  1.12           H  
ATOM   2196  HA  GLU A 148     -30.280   1.415   9.638  1.00  1.12           H  
ATOM   2197 1HB  GLU A 148     -31.345  -0.046  12.069  1.00  1.12           H  
ATOM   2198 2HB  GLU A 148     -32.170  -0.037  10.517  1.00  1.12           H  
ATOM   2199 1HG  GLU A 148     -30.170  -1.089   9.478  1.00  1.12           H  
ATOM   2200 2HG  GLU A 148     -29.392  -1.117  11.053  1.00  1.12           H  
ATOM   2201  N   GLY A 149     -31.543   3.504  11.606  1.00  1.11           N  
ATOM   2202  CA  GLY A 149     -32.632   4.461  11.680  1.00  1.11           C  
ATOM   2203  C   GLY A 149     -32.514   5.383  10.478  1.00  1.11           C  
ATOM   2204  O   GLY A 149     -31.658   5.177   9.619  1.00  1.11           O  
ATOM   2205  H   GLY A 149     -30.683   3.694  12.118  1.00  1.11           H  
ATOM   2206 1HA  GLY A 149     -33.594   3.948  11.677  1.00  1.11           H  
ATOM   2207 2HA  GLY A 149     -32.558   5.032  12.606  1.00  1.11           H  
ATOM   2208  N   GLU A 150     -33.360   6.395  10.411  1.00  1.11           N  
ATOM   2209  CA  GLU A 150     -33.296   7.346   9.312  1.00  1.11           C  
ATOM   2210  C   GLU A 150     -33.805   8.692   9.788  1.00  1.11           C  
ATOM   2211  O   GLU A 150     -34.566   8.771  10.750  1.00  1.11           O  
ATOM   2212  CB  GLU A 150     -34.088   6.859   8.087  1.00  1.11           C  
ATOM   2213  CG  GLU A 150     -35.585   6.718   8.303  1.00  1.11           C  
ATOM   2214  CD  GLU A 150     -36.336   6.220   7.057  1.00  1.11           C  
ATOM   2215  OE1 GLU A 150     -35.704   5.943   6.069  1.00  1.11           O  
ATOM   2216  OE2 GLU A 150     -37.562   6.144   7.102  1.00  1.11           O  
ATOM   2217  H   GLU A 150     -34.050   6.516  11.139  1.00  1.11           H  
ATOM   2218  HA  GLU A 150     -32.253   7.471   9.015  1.00  1.11           H  
ATOM   2219 1HB  GLU A 150     -33.940   7.560   7.262  1.00  1.11           H  
ATOM   2220 2HB  GLU A 150     -33.703   5.891   7.767  1.00  1.11           H  
ATOM   2221 1HG  GLU A 150     -35.760   6.025   9.125  1.00  1.11           H  
ATOM   2222 2HG  GLU A 150     -35.962   7.693   8.596  1.00  1.11           H  
ATOM   2223  N   TRP A 151     -33.386   9.743   9.122  1.00  1.10           N  
ATOM   2224  CA  TRP A 151     -33.830  11.080   9.459  1.00  1.10           C  
ATOM   2225  C   TRP A 151     -35.103  11.437   8.724  1.00  1.10           C  
ATOM   2226  O   TRP A 151     -35.340  10.944   7.619  1.00  1.10           O  
ATOM   2227  CB  TRP A 151     -32.761  12.062   9.020  1.00  1.10           C  
ATOM   2228  CG  TRP A 151     -32.467  11.853   7.571  1.00  1.10           C  
ATOM   2229  CD1 TRP A 151     -31.507  11.038   7.051  1.00  1.10           C  
ATOM   2230  CD2 TRP A 151     -33.167  12.425   6.436  1.00  1.10           C  
ATOM   2231  NE1 TRP A 151     -31.571  11.055   5.675  1.00  1.10           N  
ATOM   2232  CE2 TRP A 151     -32.590  11.891   5.287  1.00  1.10           C  
ATOM   2233  CE3 TRP A 151     -34.229  13.318   6.309  1.00  1.10           C  
ATOM   2234  CZ2 TRP A 151     -33.041  12.227   4.016  1.00  1.10           C  
ATOM   2235  CZ3 TRP A 151     -34.678  13.660   5.044  1.00  1.10           C  
ATOM   2236  CH2 TRP A 151     -34.101  13.124   3.924  1.00  1.10           C  
ATOM   2237  H   TRP A 151     -32.750   9.611   8.349  1.00  1.10           H  
ATOM   2238  HA  TRP A 151     -34.000  11.145  10.534  1.00  1.10           H  
ATOM   2239 1HB  TRP A 151     -33.097  13.090   9.184  1.00  1.10           H  
ATOM   2240 2HB  TRP A 151     -31.857  11.897   9.597  1.00  1.10           H  
ATOM   2241  HD1 TRP A 151     -30.800  10.447   7.638  1.00  1.10           H  
ATOM   2242  HE1 TRP A 151     -30.971  10.528   5.052  1.00  1.10           H  
ATOM   2243  HE3 TRP A 151     -34.688  13.747   7.189  1.00  1.10           H  
ATOM   2244  HZ2 TRP A 151     -32.595  11.811   3.117  1.00  1.10           H  
ATOM   2245  HZ3 TRP A 151     -35.513  14.361   4.966  1.00  1.10           H  
ATOM   2246  HH2 TRP A 151     -34.478  13.410   2.942  1.00  1.10           H  
ATOM   2247  N   LYS A 152     -35.880  12.343   9.304  1.00  1.07           N  
ATOM   2248  CA  LYS A 152     -37.045  12.903   8.635  1.00  1.07           C  
ATOM   2249  C   LYS A 152     -37.009  14.412   8.849  1.00  1.07           C  
ATOM   2250  O   LYS A 152     -36.657  14.874   9.936  1.00  1.07           O  
ATOM   2251  CB  LYS A 152     -38.355  12.349   9.210  1.00  1.07           C  
ATOM   2252  CG  LYS A 152     -38.528  10.825   9.147  1.00  1.07           C  
ATOM   2253  CD  LYS A 152     -38.712  10.302   7.730  1.00  1.07           C  
ATOM   2254  CE  LYS A 152     -38.920   8.805   7.769  1.00  1.07           C  
ATOM   2255  NZ  LYS A 152     -38.884   8.184   6.419  1.00  1.07           N  
ATOM   2256  H   LYS A 152     -35.643  12.669  10.231  1.00  1.07           H  
ATOM   2257  HA  LYS A 152     -36.992  12.704   7.562  1.00  1.07           H  
ATOM   2258 1HB  LYS A 152     -38.447  12.646  10.258  1.00  1.07           H  
ATOM   2259 2HB  LYS A 152     -39.193  12.790   8.672  1.00  1.07           H  
ATOM   2260 1HG  LYS A 152     -37.657  10.336   9.588  1.00  1.07           H  
ATOM   2261 2HG  LYS A 152     -39.401  10.546   9.737  1.00  1.07           H  
ATOM   2262 1HD  LYS A 152     -39.577  10.775   7.262  1.00  1.07           H  
ATOM   2263 2HD  LYS A 152     -37.828  10.518   7.135  1.00  1.07           H  
ATOM   2264 1HE  LYS A 152     -38.137   8.376   8.378  1.00  1.07           H  
ATOM   2265 2HE  LYS A 152     -39.879   8.586   8.233  1.00  1.07           H  
ATOM   2266 1HZ  LYS A 152     -38.993   7.162   6.530  1.00  1.07           H  
ATOM   2267 2HZ  LYS A 152     -39.611   8.549   5.836  1.00  1.07           H  
ATOM   2268 3HZ  LYS A 152     -37.984   8.360   5.996  1.00  1.07           H  
ATOM   2269  N   GLU A 153     -37.465  15.186   7.871  1.00  1.02           N  
ATOM   2270  CA  GLU A 153     -37.528  16.646   8.018  1.00  1.02           C  
ATOM   2271  C   GLU A 153     -38.540  17.097   9.086  1.00  1.02           C  
ATOM   2272  O   GLU A 153     -38.549  18.249   9.511  1.00  1.02           O  
ATOM   2273  CB  GLU A 153     -37.824  17.295   6.657  1.00  1.02           C  
ATOM   2274  CG  GLU A 153     -39.148  16.910   6.018  1.00  1.02           C  
ATOM   2275  CD  GLU A 153     -39.033  15.639   5.227  1.00  1.02           C  
ATOM   2276  OE1 GLU A 153     -38.064  14.949   5.422  1.00  1.02           O  
ATOM   2277  OE2 GLU A 153     -39.896  15.359   4.431  1.00  1.02           O  
ATOM   2278  H   GLU A 153     -37.752  14.765   6.996  1.00  1.02           H  
ATOM   2279  HA  GLU A 153     -36.540  16.996   8.337  1.00  1.02           H  
ATOM   2280 1HB  GLU A 153     -37.812  18.379   6.768  1.00  1.02           H  
ATOM   2281 2HB  GLU A 153     -37.042  17.039   5.962  1.00  1.02           H  
ATOM   2282 1HG  GLU A 153     -39.904  16.783   6.790  1.00  1.02           H  
ATOM   2283 2HG  GLU A 153     -39.470  17.716   5.361  1.00  1.02           H  
ATOM   2284  N   GLY A 154     -39.411  16.181   9.495  1.00  0.95           N  
ATOM   2285  CA  GLY A 154     -40.424  16.427  10.510  1.00  0.95           C  
ATOM   2286  C   GLY A 154     -39.992  16.035  11.933  1.00  0.95           C  
ATOM   2287  O   GLY A 154     -40.810  16.099  12.855  1.00  0.95           O  
ATOM   2288  H   GLY A 154     -39.348  15.265   9.082  1.00  0.95           H  
ATOM   2289 1HA  GLY A 154     -40.694  17.482  10.493  1.00  0.95           H  
ATOM   2290 2HA  GLY A 154     -41.325  15.875  10.246  1.00  0.95           H  
ATOM   2291  N   GLU A 155     -38.727  15.636  12.129  1.00  0.86           N  
ATOM   2292  CA  GLU A 155     -38.295  15.186  13.459  1.00  0.86           C  
ATOM   2293  C   GLU A 155     -36.946  15.737  13.896  1.00  0.86           C  
ATOM   2294  O   GLU A 155     -35.984  15.782  13.138  1.00  0.86           O  
ATOM   2295  CB  GLU A 155     -38.280  13.654  13.511  1.00  0.86           C  
ATOM   2296  CG  GLU A 155     -37.864  13.031  14.858  1.00  0.86           C  
ATOM   2297  CD  GLU A 155     -38.038  11.535  14.887  1.00  0.86           C  
ATOM   2298  OE1 GLU A 155     -38.569  11.018  13.935  1.00  0.86           O  
ATOM   2299  OE2 GLU A 155     -37.609  10.893  15.833  1.00  0.86           O  
ATOM   2300  H   GLU A 155     -38.069  15.594  11.349  1.00  0.86           H  
ATOM   2301  HA  GLU A 155     -39.029  15.531  14.185  1.00  0.86           H  
ATOM   2302 1HB  GLU A 155     -39.273  13.277  13.267  1.00  0.86           H  
ATOM   2303 2HB  GLU A 155     -37.596  13.278  12.747  1.00  0.86           H  
ATOM   2304 1HG  GLU A 155     -36.819  13.250  15.031  1.00  0.86           H  
ATOM   2305 2HG  GLU A 155     -38.442  13.482  15.661  1.00  0.86           H  
ATOM   2306  N   GLU A 156     -36.895  16.165  15.147  1.00  0.78           N  
ATOM   2307  CA  GLU A 156     -35.674  16.682  15.746  1.00  0.78           C  
ATOM   2308  C   GLU A 156     -34.705  15.541  15.992  1.00  0.78           C  
ATOM   2309  O   GLU A 156     -35.123  14.454  16.390  1.00  0.78           O  
ATOM   2310  CB  GLU A 156     -36.016  17.381  17.062  1.00  0.78           C  
ATOM   2311  CG  GLU A 156     -36.955  18.567  16.866  1.00  0.78           C  
ATOM   2312  CD  GLU A 156     -37.436  19.172  18.145  1.00  0.78           C  
ATOM   2313  OE1 GLU A 156     -38.432  18.693  18.683  1.00  0.78           O  
ATOM   2314  OE2 GLU A 156     -36.795  20.079  18.629  1.00  0.78           O  
ATOM   2315  H   GLU A 156     -37.734  16.110  15.701  1.00  0.78           H  
ATOM   2316  HA  GLU A 156     -35.212  17.386  15.068  1.00  0.78           H  
ATOM   2317 1HB  GLU A 156     -36.411  16.695  17.774  1.00  0.78           H  
ATOM   2318 2HB  GLU A 156     -35.097  17.778  17.484  1.00  0.78           H  
ATOM   2319 1HG  GLU A 156     -36.426  19.328  16.294  1.00  0.78           H  
ATOM   2320 2HG  GLU A 156     -37.812  18.241  16.277  1.00  0.78           H  
ATOM   2321  N   VAL A 157     -33.423  15.797  15.812  1.00  0.71           N  
ATOM   2322  CA  VAL A 157     -32.418  14.788  16.081  1.00  0.71           C  
ATOM   2323  C   VAL A 157     -31.409  15.332  17.059  1.00  0.71           C  
ATOM   2324  O   VAL A 157     -31.279  16.542  17.231  1.00  0.71           O  
ATOM   2325  CB  VAL A 157     -31.681  14.351  14.803  1.00  0.71           C  
ATOM   2326  CG1 VAL A 157     -32.662  13.752  13.779  1.00  0.71           C  
ATOM   2327  CG2 VAL A 157     -30.910  15.535  14.236  1.00  0.71           C  
ATOM   2328  H   VAL A 157     -33.141  16.713  15.481  1.00  0.71           H  
ATOM   2329  HA  VAL A 157     -32.896  13.910  16.522  1.00  0.71           H  
ATOM   2330  HB  VAL A 157     -30.985  13.564  15.067  1.00  0.71           H  
ATOM   2331 1HG1 VAL A 157     -32.113  13.422  12.899  1.00  0.71           H  
ATOM   2332 2HG1 VAL A 157     -33.173  12.901  14.234  1.00  0.71           H  
ATOM   2333 3HG1 VAL A 157     -33.399  14.504  13.488  1.00  0.71           H  
ATOM   2334 1HG2 VAL A 157     -30.367  15.221  13.347  1.00  0.71           H  
ATOM   2335 2HG2 VAL A 157     -31.599  16.332  13.981  1.00  0.71           H  
ATOM   2336 3HG2 VAL A 157     -30.206  15.898  14.987  1.00  0.71           H  
ATOM   2337  N   GLN A 158     -30.710  14.436  17.709  1.00  0.65           N  
ATOM   2338  CA  GLN A 158     -29.698  14.768  18.682  1.00  0.65           C  
ATOM   2339  C   GLN A 158     -28.314  14.400  18.222  1.00  0.65           C  
ATOM   2340  O   GLN A 158     -28.096  13.286  17.762  1.00  0.65           O  
ATOM   2341  CB  GLN A 158     -30.018  14.029  19.968  1.00  0.65           C  
ATOM   2342  CG  GLN A 158     -29.052  14.182  21.042  1.00  0.65           C  
ATOM   2343  CD  GLN A 158     -29.492  13.326  22.144  1.00  0.65           C  
ATOM   2344  OE1 GLN A 158     -30.589  13.537  22.648  1.00  0.65           O  
ATOM   2345  NE2 GLN A 158     -28.674  12.338  22.496  1.00  0.65           N  
ATOM   2346  H   GLN A 158     -30.903  13.459  17.532  1.00  0.65           H  
ATOM   2347  HA  GLN A 158     -29.728  15.833  18.862  1.00  0.65           H  
ATOM   2348 1HB  GLN A 158     -30.947  14.419  20.368  1.00  0.65           H  
ATOM   2349 2HB  GLN A 158     -30.165  12.971  19.764  1.00  0.65           H  
ATOM   2350 1HG  GLN A 158     -28.063  13.856  20.710  1.00  0.65           H  
ATOM   2351 2HG  GLN A 158     -29.030  15.227  21.363  1.00  0.65           H  
ATOM   2352 1HE2 GLN A 158     -28.913  11.650  23.216  1.00  0.65           H  
ATOM   2353 2HE2 GLN A 158     -27.804  12.221  22.021  1.00  0.65           H  
ATOM   2354  N   VAL A 159     -27.368  15.308  18.351  1.00  0.63           N  
ATOM   2355  CA  VAL A 159     -26.020  14.959  17.967  1.00  0.63           C  
ATOM   2356  C   VAL A 159     -25.190  14.783  19.236  1.00  0.63           C  
ATOM   2357  O   VAL A 159     -25.092  15.689  20.074  1.00  0.63           O  
ATOM   2358  CB  VAL A 159     -25.412  16.035  17.054  1.00  0.63           C  
ATOM   2359  CG1 VAL A 159     -23.983  15.608  16.656  1.00  0.63           C  
ATOM   2360  CG2 VAL A 159     -26.336  16.266  15.836  1.00  0.63           C  
ATOM   2361  H   VAL A 159     -27.595  16.234  18.698  1.00  0.63           H  
ATOM   2362  HA  VAL A 159     -26.025  14.015  17.422  1.00  0.63           H  
ATOM   2363  HB  VAL A 159     -25.314  16.976  17.606  1.00  0.63           H  
ATOM   2364 1HG1 VAL A 159     -23.531  16.366  16.024  1.00  0.63           H  
ATOM   2365 2HG1 VAL A 159     -23.378  15.480  17.555  1.00  0.63           H  
ATOM   2366 3HG1 VAL A 159     -24.029  14.659  16.115  1.00  0.63           H  
ATOM   2367 1HG2 VAL A 159     -25.902  17.011  15.195  1.00  0.63           H  
ATOM   2368 2HG2 VAL A 159     -26.458  15.385  15.296  1.00  0.63           H  
ATOM   2369 3HG2 VAL A 159     -27.319  16.602  16.181  1.00  0.63           H  
ATOM   2370  N   LEU A 160     -24.641  13.588  19.432  1.00  0.63           N  
ATOM   2371  CA  LEU A 160     -23.896  13.305  20.663  1.00  0.63           C  
ATOM   2372  C   LEU A 160     -22.469  13.769  20.511  1.00  0.63           C  
ATOM   2373  O   LEU A 160     -21.564  12.964  20.282  1.00  0.63           O  
ATOM   2374  CB  LEU A 160     -23.911  11.811  20.947  1.00  0.63           C  
ATOM   2375  CG  LEU A 160     -23.420  11.369  22.306  1.00  0.63           C  
ATOM   2376  CD1 LEU A 160     -23.887   9.942  22.549  1.00  0.63           C  
ATOM   2377  CD2 LEU A 160     -21.906  11.471  22.336  1.00  0.63           C  
ATOM   2378  H   LEU A 160     -24.736  12.865  18.708  1.00  0.63           H  
ATOM   2379  HA  LEU A 160     -24.352  13.849  21.492  1.00  0.63           H  
ATOM   2380 1HB  LEU A 160     -24.925  11.435  20.810  1.00  0.63           H  
ATOM   2381 2HB  LEU A 160     -23.275  11.335  20.210  1.00  0.63           H  
ATOM   2382  HG  LEU A 160     -23.845  12.009  23.083  1.00  0.63           H  
ATOM   2383 1HD1 LEU A 160     -23.553   9.594  23.524  1.00  0.63           H  
ATOM   2384 2HD1 LEU A 160     -24.974   9.905  22.512  1.00  0.63           H  
ATOM   2385 3HD1 LEU A 160     -23.475   9.312  21.783  1.00  0.63           H  
ATOM   2386 1HD2 LEU A 160     -21.554  11.153  23.301  1.00  0.63           H  
ATOM   2387 2HD2 LEU A 160     -21.478  10.834  21.563  1.00  0.63           H  
ATOM   2388 3HD2 LEU A 160     -21.602  12.506  22.165  1.00  0.63           H  
ATOM   2389  N   ALA A 161     -22.261  15.063  20.609  1.00  0.65           N  
ATOM   2390  CA  ALA A 161     -20.973  15.608  20.226  1.00  0.65           C  
ATOM   2391  C   ALA A 161     -19.858  15.305  21.199  1.00  0.65           C  
ATOM   2392  O   ALA A 161     -19.905  15.683  22.374  1.00  0.65           O  
ATOM   2393  CB  ALA A 161     -21.096  17.098  20.055  1.00  0.65           C  
ATOM   2394  H   ALA A 161     -23.037  15.675  20.892  1.00  0.65           H  
ATOM   2395  HA  ALA A 161     -20.702  15.169  19.269  1.00  0.65           H  
ATOM   2396 1HB  ALA A 161     -20.145  17.506  19.716  1.00  0.65           H  
ATOM   2397 2HB  ALA A 161     -21.866  17.295  19.317  1.00  0.65           H  
ATOM   2398 3HB  ALA A 161     -21.373  17.554  21.006  1.00  0.65           H  
ATOM   2399  N   LEU A 162     -18.815  14.659  20.692  1.00  0.68           N  
ATOM   2400  CA  LEU A 162     -17.642  14.382  21.519  1.00  0.68           C  
ATOM   2401  C   LEU A 162     -16.520  15.412  21.346  1.00  0.68           C  
ATOM   2402  O   LEU A 162     -15.476  15.094  20.782  1.00  0.68           O  
ATOM   2403  CB  LEU A 162     -17.106  12.986  21.239  1.00  0.68           C  
ATOM   2404  CG  LEU A 162     -18.090  11.856  21.509  1.00  0.68           C  
ATOM   2405  CD1 LEU A 162     -17.459  10.524  21.216  1.00  0.68           C  
ATOM   2406  CD2 LEU A 162     -18.476  11.946  22.902  1.00  0.68           C  
ATOM   2407  H   LEU A 162     -18.870  14.317  19.722  1.00  0.68           H  
ATOM   2408  HA  LEU A 162     -17.950  14.410  22.563  1.00  0.68           H  
ATOM   2409 1HB  LEU A 162     -16.800  12.925  20.193  1.00  0.68           H  
ATOM   2410 2HB  LEU A 162     -16.234  12.823  21.866  1.00  0.68           H  
ATOM   2411  HG  LEU A 162     -18.973  11.960  20.865  1.00  0.68           H  
ATOM   2412 1HD1 LEU A 162     -18.162   9.728  21.419  1.00  0.68           H  
ATOM   2413 2HD1 LEU A 162     -17.168  10.483  20.202  1.00  0.68           H  
ATOM   2414 3HD1 LEU A 162     -16.598  10.394  21.833  1.00  0.68           H  
ATOM   2415 1HD2 LEU A 162     -19.174  11.154  23.152  1.00  0.68           H  
ATOM   2416 2HD2 LEU A 162     -17.587  11.858  23.507  1.00  0.68           H  
ATOM   2417 3HD2 LEU A 162     -18.934  12.916  23.065  1.00  0.68           H  
ATOM   2418  N   GLU A 163     -16.717  16.653  21.792  1.00  0.71           N  
ATOM   2419  CA  GLU A 163     -15.656  17.648  21.585  1.00  0.71           C  
ATOM   2420  C   GLU A 163     -14.423  17.323  22.450  1.00  0.71           C  
ATOM   2421  O   GLU A 163     -14.592  16.915  23.604  1.00  0.71           O  
ATOM   2422  CB  GLU A 163     -16.147  19.065  21.892  1.00  0.71           C  
ATOM   2423  CG  GLU A 163     -17.158  19.652  20.886  1.00  0.71           C  
ATOM   2424  CD  GLU A 163     -17.552  21.089  21.196  1.00  0.71           C  
ATOM   2425  OE1 GLU A 163     -17.099  21.611  22.193  1.00  0.71           O  
ATOM   2426  OE2 GLU A 163     -18.284  21.660  20.431  1.00  0.71           O  
ATOM   2427  H   GLU A 163     -17.586  16.893  22.258  1.00  0.71           H  
ATOM   2428  HA  GLU A 163     -15.404  17.632  20.543  1.00  0.71           H  
ATOM   2429 1HB  GLU A 163     -16.623  19.069  22.871  1.00  0.71           H  
ATOM   2430 2HB  GLU A 163     -15.292  19.744  21.946  1.00  0.71           H  
ATOM   2431 1HG  GLU A 163     -16.693  19.647  19.906  1.00  0.71           H  
ATOM   2432 2HG  GLU A 163     -18.049  19.023  20.847  1.00  0.71           H  
ATOM   2433  N   PRO A 164     -13.189  17.459  21.920  1.00  0.74           N  
ATOM   2434  CA  PRO A 164     -11.944  17.242  22.633  1.00  0.74           C  
ATOM   2435  C   PRO A 164     -11.848  18.083  23.888  1.00  0.74           C  
ATOM   2436  O   PRO A 164     -12.156  19.273  23.875  1.00  0.74           O  
ATOM   2437  CB  PRO A 164     -10.897  17.713  21.614  1.00  0.74           C  
ATOM   2438  CG  PRO A 164     -11.545  17.488  20.273  1.00  0.74           C  
ATOM   2439  CD  PRO A 164     -13.003  17.791  20.482  1.00  0.74           C  
ATOM   2440  HA  PRO A 164     -11.835  16.172  22.865  1.00  0.74           H  
ATOM   2441 1HB  PRO A 164     -10.639  18.763  21.799  1.00  0.74           H  
ATOM   2442 2HB  PRO A 164      -9.973  17.125  21.736  1.00  0.74           H  
ATOM   2443 1HG  PRO A 164     -11.092  18.141  19.507  1.00  0.74           H  
ATOM   2444 2HG  PRO A 164     -11.389  16.470  19.936  1.00  0.74           H  
ATOM   2445 1HD  PRO A 164     -13.236  18.843  20.278  1.00  0.74           H  
ATOM   2446 2HD  PRO A 164     -13.539  17.087  19.821  1.00  0.74           H  
ATOM   2447  N   GLY A 165     -11.410  17.461  24.973  1.00  0.75           N  
ATOM   2448  CA  GLY A 165     -11.219  18.154  26.244  1.00  0.75           C  
ATOM   2449  C   GLY A 165     -12.507  18.363  27.044  1.00  0.75           C  
ATOM   2450  O   GLY A 165     -12.460  18.906  28.150  1.00  0.75           O  
ATOM   2451  H   GLY A 165     -11.192  16.475  24.919  1.00  0.75           H  
ATOM   2452 1HA  GLY A 165     -10.508  17.593  26.850  1.00  0.75           H  
ATOM   2453 2HA  GLY A 165     -10.761  19.122  26.049  1.00  0.75           H  
ATOM   2454  N   LYS A 166     -13.649  17.926  26.512  1.00  0.75           N  
ATOM   2455  CA  LYS A 166     -14.920  18.151  27.188  1.00  0.75           C  
ATOM   2456  C   LYS A 166     -15.726  16.884  27.407  1.00  0.75           C  
ATOM   2457  O   LYS A 166     -15.520  15.868  26.745  1.00  0.75           O  
ATOM   2458  CB  LYS A 166     -15.778  19.108  26.377  1.00  0.75           C  
ATOM   2459  CG  LYS A 166     -15.213  20.504  26.180  1.00  0.75           C  
ATOM   2460  CD  LYS A 166     -16.211  21.349  25.415  1.00  0.75           C  
ATOM   2461  CE  LYS A 166     -15.690  22.735  25.090  1.00  0.75           C  
ATOM   2462  NZ  LYS A 166     -16.692  23.504  24.291  1.00  0.75           N  
ATOM   2463  H   LYS A 166     -13.664  17.485  25.590  1.00  0.75           H  
ATOM   2464  HA  LYS A 166     -14.723  18.587  28.165  1.00  0.75           H  
ATOM   2465 1HB  LYS A 166     -15.933  18.680  25.385  1.00  0.75           H  
ATOM   2466 2HB  LYS A 166     -16.759  19.200  26.843  1.00  0.75           H  
ATOM   2467 1HG  LYS A 166     -14.991  20.962  27.142  1.00  0.75           H  
ATOM   2468 2HG  LYS A 166     -14.290  20.439  25.597  1.00  0.75           H  
ATOM   2469 1HD  LYS A 166     -16.458  20.846  24.483  1.00  0.75           H  
ATOM   2470 2HD  LYS A 166     -17.124  21.445  26.000  1.00  0.75           H  
ATOM   2471 1HE  LYS A 166     -15.471  23.274  26.008  1.00  0.75           H  
ATOM   2472 2HE  LYS A 166     -14.773  22.638  24.506  1.00  0.75           H  
ATOM   2473 1HZ  LYS A 166     -16.332  24.413  24.060  1.00  0.75           H  
ATOM   2474 2HZ  LYS A 166     -16.884  22.971  23.421  1.00  0.75           H  
ATOM   2475 3HZ  LYS A 166     -17.545  23.601  24.813  1.00  0.75           H  
ATOM   2476  N   ASN A 167     -16.663  16.945  28.338  1.00  0.73           N  
ATOM   2477  CA  ASN A 167     -17.583  15.839  28.501  1.00  0.73           C  
ATOM   2478  C   ASN A 167     -18.483  15.835  27.259  1.00  0.73           C  
ATOM   2479  O   ASN A 167     -18.752  16.912  26.725  1.00  0.73           O  
ATOM   2480  CB  ASN A 167     -18.387  15.993  29.767  1.00  0.73           C  
ATOM   2481  CG  ASN A 167     -17.537  15.846  30.993  1.00  0.73           C  
ATOM   2482  OD1 ASN A 167     -16.532  15.126  30.995  1.00  0.73           O  
ATOM   2483  ND2 ASN A 167     -17.918  16.521  32.043  1.00  0.73           N  
ATOM   2484  H   ASN A 167     -16.767  17.780  28.899  1.00  0.73           H  
ATOM   2485  HA  ASN A 167     -17.002  14.927  28.566  1.00  0.73           H  
ATOM   2486 1HB  ASN A 167     -18.856  16.978  29.783  1.00  0.73           H  
ATOM   2487 2HB  ASN A 167     -19.186  15.253  29.794  1.00  0.73           H  
ATOM   2488 1HD2 ASN A 167     -17.390  16.466  32.890  1.00  0.73           H  
ATOM   2489 2HD2 ASN A 167     -18.737  17.091  31.999  1.00  0.73           H  
ATOM   2490  N   PRO A 168     -18.969  14.678  26.781  1.00  0.71           N  
ATOM   2491  CA  PRO A 168     -19.867  14.558  25.642  1.00  0.71           C  
ATOM   2492  C   PRO A 168     -21.084  15.444  25.834  1.00  0.71           C  
ATOM   2493  O   PRO A 168     -21.635  15.507  26.939  1.00  0.71           O  
ATOM   2494  CB  PRO A 168     -20.260  13.086  25.707  1.00  0.71           C  
ATOM   2495  CG  PRO A 168     -19.072  12.408  26.376  1.00  0.71           C  
ATOM   2496  CD  PRO A 168     -18.599  13.380  27.395  1.00  0.71           C  
ATOM   2497  HA  PRO A 168     -19.332  14.809  24.715  1.00  0.71           H  
ATOM   2498 1HB  PRO A 168     -21.182  12.979  26.290  1.00  0.71           H  
ATOM   2499 2HB  PRO A 168     -20.489  12.718  24.716  1.00  0.71           H  
ATOM   2500 1HG  PRO A 168     -19.351  11.458  26.834  1.00  0.71           H  
ATOM   2501 2HG  PRO A 168     -18.293  12.188  25.660  1.00  0.71           H  
ATOM   2502 1HD  PRO A 168     -19.107  13.229  28.357  1.00  0.71           H  
ATOM   2503 2HD  PRO A 168     -17.516  13.241  27.459  1.00  0.71           H  
ATOM   2504  N   ARG A 169     -21.530  16.100  24.762  1.00  0.68           N  
ATOM   2505  CA  ARG A 169     -22.669  17.001  24.886  1.00  0.68           C  
ATOM   2506  C   ARG A 169     -23.726  16.774  23.819  1.00  0.68           C  
ATOM   2507  O   ARG A 169     -23.464  16.887  22.618  1.00  0.68           O  
ATOM   2508  CB  ARG A 169     -22.184  18.433  24.819  1.00  0.68           C  
ATOM   2509  CG  ARG A 169     -23.229  19.499  25.089  1.00  0.68           C  
ATOM   2510  CD  ARG A 169     -22.612  20.851  25.075  1.00  0.68           C  
ATOM   2511  NE  ARG A 169     -23.562  21.892  25.393  1.00  0.68           N  
ATOM   2512  CZ  ARG A 169     -23.790  22.380  26.622  1.00  0.68           C  
ATOM   2513  NH1 ARG A 169     -23.136  21.930  27.673  1.00  0.68           N  
ATOM   2514  NH2 ARG A 169     -24.683  23.323  26.738  1.00  0.68           N  
ATOM   2515  H   ARG A 169     -21.044  16.001  23.870  1.00  0.68           H  
ATOM   2516  HA  ARG A 169     -23.131  16.840  25.858  1.00  0.68           H  
ATOM   2517 1HB  ARG A 169     -21.377  18.568  25.540  1.00  0.68           H  
ATOM   2518 2HB  ARG A 169     -21.770  18.622  23.829  1.00  0.68           H  
ATOM   2519 1HG  ARG A 169     -24.006  19.461  24.321  1.00  0.68           H  
ATOM   2520 2HG  ARG A 169     -23.678  19.333  26.068  1.00  0.68           H  
ATOM   2521 1HD  ARG A 169     -21.808  20.889  25.806  1.00  0.68           H  
ATOM   2522 2HD  ARG A 169     -22.211  21.052  24.083  1.00  0.68           H  
ATOM   2523  HE  ARG A 169     -24.124  22.306  24.637  1.00  0.68           H  
ATOM   2524 1HH1 ARG A 169     -22.447  21.201  27.564  1.00  0.68           H  
ATOM   2525 2HH1 ARG A 169     -23.326  22.315  28.587  1.00  0.68           H  
ATOM   2526 1HH2 ARG A 169     -25.154  23.628  25.878  1.00  0.68           H  
ATOM   2527 2HH2 ARG A 169     -24.899  23.731  27.630  1.00  0.68           H  
ATOM   2528  N   ALA A 170     -24.933  16.473  24.280  1.00  0.67           N  
ATOM   2529  CA  ALA A 170     -26.058  16.220  23.399  1.00  0.67           C  
ATOM   2530  C   ALA A 170     -26.735  17.515  22.972  1.00  0.67           C  
ATOM   2531  O   ALA A 170     -27.184  18.298  23.825  1.00  0.67           O  
ATOM   2532  CB  ALA A 170     -27.055  15.324  24.103  1.00  0.67           C  
ATOM   2533  H   ALA A 170     -25.070  16.399  25.280  1.00  0.67           H  
ATOM   2534  HA  ALA A 170     -25.692  15.724  22.502  1.00  0.67           H  
ATOM   2535 1HB  ALA A 170     -27.878  15.132  23.455  1.00  0.67           H  
ATOM   2536 2HB  ALA A 170     -26.579  14.383  24.381  1.00  0.67           H  
ATOM   2537 3HB  ALA A 170     -27.426  15.817  25.004  1.00  0.67           H  
ATOM   2538  N   VAL A 171     -26.823  17.714  21.657  1.00  0.66           N  
ATOM   2539  CA  VAL A 171     -27.471  18.901  21.108  1.00  0.66           C  
ATOM   2540  C   VAL A 171     -28.592  18.516  20.149  1.00  0.66           C  
ATOM   2541  O   VAL A 171     -28.382  17.746  19.213  1.00  0.66           O  
ATOM   2542  CB  VAL A 171     -26.456  19.774  20.366  1.00  0.66           C  
ATOM   2543  CG1 VAL A 171     -27.155  21.009  19.801  1.00  0.66           C  
ATOM   2544  CG2 VAL A 171     -25.309  20.168  21.317  1.00  0.66           C  
ATOM   2545  H   VAL A 171     -26.380  17.036  21.031  1.00  0.66           H  
ATOM   2546  HA  VAL A 171     -27.900  19.483  21.926  1.00  0.66           H  
ATOM   2547  HB  VAL A 171     -26.068  19.216  19.535  1.00  0.66           H  
ATOM   2548 1HG1 VAL A 171     -26.432  21.610  19.266  1.00  0.66           H  
ATOM   2549 2HG1 VAL A 171     -27.955  20.711  19.121  1.00  0.66           H  
ATOM   2550 3HG1 VAL A 171     -27.578  21.594  20.623  1.00  0.66           H  
ATOM   2551 1HG2 VAL A 171     -24.595  20.783  20.786  1.00  0.66           H  
ATOM   2552 2HG2 VAL A 171     -25.704  20.732  22.158  1.00  0.66           H  
ATOM   2553 3HG2 VAL A 171     -24.807  19.272  21.689  1.00  0.66           H  
ATOM   2554  N   GLN A 172     -29.783  19.026  20.412  1.00  0.67           N  
ATOM   2555  CA  GLN A 172     -30.993  18.761  19.640  1.00  0.67           C  
ATOM   2556  C   GLN A 172     -31.275  19.823  18.583  1.00  0.67           C  
ATOM   2557  O   GLN A 172     -31.244  21.028  18.862  1.00  0.67           O  
ATOM   2558  CB  GLN A 172     -32.170  18.605  20.582  1.00  0.67           C  
ATOM   2559  CG  GLN A 172     -33.502  18.345  19.953  1.00  0.67           C  
ATOM   2560  CD  GLN A 172     -34.550  18.135  21.032  1.00  0.67           C  
ATOM   2561  OE1 GLN A 172     -34.300  17.416  22.002  1.00  0.67           O  
ATOM   2562  NE2 GLN A 172     -35.707  18.751  20.897  1.00  0.67           N  
ATOM   2563  H   GLN A 172     -29.851  19.666  21.190  1.00  0.67           H  
ATOM   2564  HA  GLN A 172     -30.857  17.818  19.134  1.00  0.67           H  
ATOM   2565 1HB  GLN A 172     -31.974  17.754  21.226  1.00  0.67           H  
ATOM   2566 2HB  GLN A 172     -32.226  19.453  21.198  1.00  0.67           H  
ATOM   2567 1HG  GLN A 172     -33.799  19.207  19.351  1.00  0.67           H  
ATOM   2568 2HG  GLN A 172     -33.432  17.453  19.330  1.00  0.67           H  
ATOM   2569 1HE2 GLN A 172     -36.420  18.642  21.585  1.00  0.67           H  
ATOM   2570 2HE2 GLN A 172     -35.898  19.345  20.087  1.00  0.67           H  
ATOM   2571  N   THR A 173     -31.539  19.362  17.367  1.00  0.69           N  
ATOM   2572  CA  THR A 173     -31.775  20.269  16.260  1.00  0.69           C  
ATOM   2573  C   THR A 173     -32.692  19.645  15.208  1.00  0.69           C  
ATOM   2574  O   THR A 173     -32.721  18.430  15.051  1.00  0.69           O  
ATOM   2575  CB  THR A 173     -30.422  20.590  15.643  1.00  0.69           C  
ATOM   2576  OG1 THR A 173     -30.546  21.637  14.689  1.00  0.69           O  
ATOM   2577  CG2 THR A 173     -29.889  19.353  14.992  1.00  0.69           C  
ATOM   2578  H   THR A 173     -31.538  18.356  17.215  1.00  0.69           H  
ATOM   2579  HA  THR A 173     -32.238  21.182  16.637  1.00  0.69           H  
ATOM   2580  HB  THR A 173     -29.736  20.905  16.425  1.00  0.69           H  
ATOM   2581  HG1 THR A 173     -30.505  22.487  15.192  1.00  0.69           H  
ATOM   2582 1HG2 THR A 173     -28.939  19.576  14.587  1.00  0.69           H  
ATOM   2583 2HG2 THR A 173     -29.790  18.559  15.742  1.00  0.69           H  
ATOM   2584 3HG2 THR A 173     -30.569  19.028  14.205  1.00  0.69           H  
ATOM   2585  N   LYS A 174     -33.434  20.459  14.470  1.00  0.72           N  
ATOM   2586  CA  LYS A 174     -34.271  19.933  13.391  1.00  0.72           C  
ATOM   2587  C   LYS A 174     -33.495  19.911  12.058  1.00  0.72           C  
ATOM   2588  O   LYS A 174     -33.069  20.974  11.603  1.00  0.72           O  
ATOM   2589  CB  LYS A 174     -35.526  20.774  13.262  1.00  0.72           C  
ATOM   2590  CG  LYS A 174     -36.526  20.268  12.244  1.00  0.72           C  
ATOM   2591  CD  LYS A 174     -37.754  21.169  12.215  1.00  0.72           C  
ATOM   2592  CE  LYS A 174     -38.761  20.697  11.202  1.00  0.72           C  
ATOM   2593  NZ  LYS A 174     -39.944  21.587  11.131  1.00  0.72           N  
ATOM   2594  H   LYS A 174     -33.388  21.455  14.640  1.00  0.72           H  
ATOM   2595  HA  LYS A 174     -34.592  18.944  13.659  1.00  0.72           H  
ATOM   2596 1HB  LYS A 174     -36.033  20.824  14.226  1.00  0.72           H  
ATOM   2597 2HB  LYS A 174     -35.254  21.793  12.982  1.00  0.72           H  
ATOM   2598 1HG  LYS A 174     -36.064  20.251  11.249  1.00  0.72           H  
ATOM   2599 2HG  LYS A 174     -36.828  19.246  12.497  1.00  0.72           H  
ATOM   2600 1HD  LYS A 174     -38.220  21.187  13.201  1.00  0.72           H  
ATOM   2601 2HD  LYS A 174     -37.445  22.181  11.955  1.00  0.72           H  
ATOM   2602 1HE  LYS A 174     -38.286  20.662  10.221  1.00  0.72           H  
ATOM   2603 2HE  LYS A 174     -39.093  19.696  11.475  1.00  0.72           H  
ATOM   2604 1HZ  LYS A 174     -40.585  21.228  10.439  1.00  0.72           H  
ATOM   2605 2HZ  LYS A 174     -40.397  21.619  12.030  1.00  0.72           H  
ATOM   2606 3HZ  LYS A 174     -39.644  22.514  10.868  1.00  0.72           H  
ATOM   2607  N   PRO A 175     -33.275  18.751  11.405  1.00  0.77           N  
ATOM   2608  CA  PRO A 175     -32.527  18.643  10.172  1.00  0.77           C  
ATOM   2609  C   PRO A 175     -33.114  19.455   9.031  1.00  0.77           C  
ATOM   2610  O   PRO A 175     -34.335  19.577   8.891  1.00  0.77           O  
ATOM   2611  CB  PRO A 175     -32.616  17.152   9.831  1.00  0.77           C  
ATOM   2612  CG  PRO A 175     -32.881  16.478  11.131  1.00  0.77           C  
ATOM   2613  CD  PRO A 175     -33.752  17.451  11.910  1.00  0.77           C  
ATOM   2614  HA  PRO A 175     -31.494  18.948  10.372  1.00  0.77           H  
ATOM   2615 1HB  PRO A 175     -33.422  16.985   9.095  1.00  0.77           H  
ATOM   2616 2HB  PRO A 175     -31.680  16.825   9.356  1.00  0.77           H  
ATOM   2617 1HG  PRO A 175     -33.383  15.514  10.970  1.00  0.77           H  
ATOM   2618 2HG  PRO A 175     -31.935  16.266  11.626  1.00  0.77           H  
ATOM   2619 1HD  PRO A 175     -34.816  17.308  11.664  1.00  0.77           H  
ATOM   2620 2HD  PRO A 175     -33.535  17.290  12.965  1.00  0.77           H  
ATOM   2621  N   GLY A 176     -32.226  19.969   8.205  1.00  0.82           N  
ATOM   2622  CA  GLY A 176     -32.528  20.680   6.985  1.00  0.82           C  
ATOM   2623  C   GLY A 176     -32.345  19.665   5.891  1.00  0.82           C  
ATOM   2624  O   GLY A 176     -32.240  18.466   6.187  1.00  0.82           O  
ATOM   2625  H   GLY A 176     -31.259  19.825   8.423  1.00  0.82           H  
ATOM   2626 1HA  GLY A 176     -33.547  21.064   6.990  1.00  0.82           H  
ATOM   2627 2HA  GLY A 176     -31.840  21.513   6.853  1.00  0.82           H  
ATOM   2628  N   LEU A 177     -32.290  20.107   4.645  1.00  0.89           N  
ATOM   2629  CA  LEU A 177     -32.138  19.141   3.563  1.00  0.89           C  
ATOM   2630  C   LEU A 177     -31.052  19.520   2.573  1.00  0.89           C  
ATOM   2631  O   LEU A 177     -30.897  20.695   2.220  1.00  0.89           O  
ATOM   2632  CB  LEU A 177     -33.457  18.979   2.787  1.00  0.89           C  
ATOM   2633  CG  LEU A 177     -34.680  18.471   3.565  1.00  0.89           C  
ATOM   2634  CD1 LEU A 177     -35.898  18.585   2.666  1.00  0.89           C  
ATOM   2635  CD2 LEU A 177     -34.457  17.037   4.015  1.00  0.89           C  
ATOM   2636  H   LEU A 177     -32.327  21.114   4.475  1.00  0.89           H  
ATOM   2637  HA  LEU A 177     -31.861  18.174   3.991  1.00  0.89           H  
ATOM   2638 1HB  LEU A 177     -33.718  19.919   2.351  1.00  0.89           H  
ATOM   2639 2HB  LEU A 177     -33.280  18.280   1.976  1.00  0.89           H  
ATOM   2640  HG  LEU A 177     -34.850  19.098   4.440  1.00  0.89           H  
ATOM   2641 1HD1 LEU A 177     -36.783  18.243   3.208  1.00  0.89           H  
ATOM   2642 2HD1 LEU A 177     -36.035  19.625   2.369  1.00  0.89           H  
ATOM   2643 3HD1 LEU A 177     -35.757  17.973   1.777  1.00  0.89           H  
ATOM   2644 1HD2 LEU A 177     -35.323  16.689   4.555  1.00  0.89           H  
ATOM   2645 2HD2 LEU A 177     -34.297  16.405   3.165  1.00  0.89           H  
ATOM   2646 3HD2 LEU A 177     -33.598  16.991   4.656  1.00  0.89           H  
ATOM   2647  N   PHE A 178     -30.332  18.521   2.103  1.00  0.99           N  
ATOM   2648  CA  PHE A 178     -29.390  18.657   1.017  1.00  0.99           C  
ATOM   2649  C   PHE A 178     -29.925  17.969  -0.209  1.00  0.99           C  
ATOM   2650  O   PHE A 178     -30.169  16.757  -0.192  1.00  0.99           O  
ATOM   2651  CB  PHE A 178     -28.055  18.015   1.322  1.00  0.99           C  
ATOM   2652  CG  PHE A 178     -27.206  18.647   2.322  1.00  0.99           C  
ATOM   2653  CD1 PHE A 178     -27.446  19.909   2.758  1.00  0.99           C  
ATOM   2654  CD2 PHE A 178     -26.102  17.971   2.809  1.00  0.99           C  
ATOM   2655  CE1 PHE A 178     -26.620  20.475   3.656  1.00  0.99           C  
ATOM   2656  CE2 PHE A 178     -25.265  18.567   3.705  1.00  0.99           C  
ATOM   2657  CZ  PHE A 178     -25.534  19.809   4.118  1.00  0.99           C  
ATOM   2658  H   PHE A 178     -30.457  17.597   2.501  1.00  0.99           H  
ATOM   2659  HA  PHE A 178     -29.245  19.716   0.790  1.00  0.99           H  
ATOM   2660 1HB  PHE A 178     -28.246  17.014   1.666  1.00  0.99           H  
ATOM   2661 2HB  PHE A 178     -27.510  17.927   0.411  1.00  0.99           H  
ATOM   2662  HD1 PHE A 178     -28.310  20.458   2.387  1.00  0.99           H  
ATOM   2663  HD2 PHE A 178     -25.898  16.961   2.456  1.00  0.99           H  
ATOM   2664  HE1 PHE A 178     -26.825  21.461   4.009  1.00  0.99           H  
ATOM   2665  HE2 PHE A 178     -24.386  18.052   4.086  1.00  0.99           H  
ATOM   2666  HZ  PHE A 178     -24.897  20.274   4.821  1.00  0.99           H  
ATOM   2667  N   LYS A 179     -30.102  18.705  -1.278  1.00  1.09           N  
ATOM   2668  CA  LYS A 179     -30.588  18.083  -2.489  1.00  1.09           C  
ATOM   2669  C   LYS A 179     -29.399  17.873  -3.405  1.00  1.09           C  
ATOM   2670  O   LYS A 179     -28.687  18.828  -3.732  1.00  1.09           O  
ATOM   2671  CB  LYS A 179     -31.715  18.919  -3.079  1.00  1.09           C  
ATOM   2672  CG  LYS A 179     -32.950  18.939  -2.155  1.00  1.09           C  
ATOM   2673  CD  LYS A 179     -34.102  19.751  -2.715  1.00  1.09           C  
ATOM   2674  CE  LYS A 179     -35.314  19.699  -1.785  1.00  1.09           C  
ATOM   2675  NZ  LYS A 179     -36.447  20.513  -2.308  1.00  1.09           N  
ATOM   2676  H   LYS A 179     -29.906  19.707  -1.246  1.00  1.09           H  
ATOM   2677  HA  LYS A 179     -30.998  17.100  -2.254  1.00  1.09           H  
ATOM   2678 1HB  LYS A 179     -31.375  19.947  -3.224  1.00  1.09           H  
ATOM   2679 2HB  LYS A 179     -32.007  18.516  -4.048  1.00  1.09           H  
ATOM   2680 1HG  LYS A 179     -33.284  17.913  -1.993  1.00  1.09           H  
ATOM   2681 2HG  LYS A 179     -32.667  19.363  -1.187  1.00  1.09           H  
ATOM   2682 1HD  LYS A 179     -33.790  20.791  -2.834  1.00  1.09           H  
ATOM   2683 2HD  LYS A 179     -34.385  19.358  -3.693  1.00  1.09           H  
ATOM   2684 1HE  LYS A 179     -35.639  18.664  -1.685  1.00  1.09           H  
ATOM   2685 2HE  LYS A 179     -35.029  20.071  -0.802  1.00  1.09           H  
ATOM   2686 1HZ  LYS A 179     -37.230  20.453  -1.670  1.00  1.09           H  
ATOM   2687 2HZ  LYS A 179     -36.158  21.477  -2.393  1.00  1.09           H  
ATOM   2688 3HZ  LYS A 179     -36.726  20.165  -3.214  1.00  1.09           H  
ATOM   2689  N   THR A 180     -29.156  16.618  -3.776  1.00  1.19           N  
ATOM   2690  CA  THR A 180     -27.987  16.250  -4.561  1.00  1.19           C  
ATOM   2691  C   THR A 180     -28.419  15.581  -5.854  1.00  1.19           C  
ATOM   2692  O   THR A 180     -29.600  15.306  -6.072  1.00  1.19           O  
ATOM   2693  CB  THR A 180     -27.122  15.217  -3.824  1.00  1.19           C  
ATOM   2694  OG1 THR A 180     -27.790  13.960  -3.871  1.00  1.19           O  
ATOM   2695  CG2 THR A 180     -26.969  15.587  -2.373  1.00  1.19           C  
ATOM   2696  H   THR A 180     -29.771  15.863  -3.469  1.00  1.19           H  
ATOM   2697  HA  THR A 180     -27.405  17.142  -4.795  1.00  1.19           H  
ATOM   2698  HB  THR A 180     -26.144  15.144  -4.295  1.00  1.19           H  
ATOM   2699  HG1 THR A 180     -28.651  14.039  -3.384  1.00  1.19           H  
ATOM   2700 1HG2 THR A 180     -26.370  14.837  -1.874  1.00  1.19           H  
ATOM   2701 2HG2 THR A 180     -26.500  16.515  -2.306  1.00  1.19           H  
ATOM   2702 3HG2 THR A 180     -27.954  15.642  -1.899  1.00  1.19           H  
ATOM   2703  N   ASN A 181     -27.448  15.180  -6.661  1.00  1.27           N  
ATOM   2704  CA  ASN A 181     -27.734  14.510  -7.924  1.00  1.27           C  
ATOM   2705  C   ASN A 181     -28.025  13.019  -7.703  1.00  1.27           C  
ATOM   2706  O   ASN A 181     -28.249  12.271  -8.655  1.00  1.27           O  
ATOM   2707  CB  ASN A 181     -26.560  14.675  -8.871  1.00  1.27           C  
ATOM   2708  CG  ASN A 181     -26.365  16.110  -9.334  1.00  1.27           C  
ATOM   2709  OD1 ASN A 181     -27.302  16.934  -9.358  1.00  1.27           O  
ATOM   2710  ND2 ASN A 181     -25.149  16.413  -9.713  1.00  1.27           N  
ATOM   2711  H   ASN A 181     -26.491  15.391  -6.417  1.00  1.27           H  
ATOM   2712  HA  ASN A 181     -28.624  14.958  -8.369  1.00  1.27           H  
ATOM   2713 1HB  ASN A 181     -25.646  14.338  -8.377  1.00  1.27           H  
ATOM   2714 2HB  ASN A 181     -26.709  14.040  -9.745  1.00  1.27           H  
ATOM   2715 1HD2 ASN A 181     -24.928  17.327 -10.049  1.00  1.27           H  
ATOM   2716 2HD2 ASN A 181     -24.429  15.718  -9.677  1.00  1.27           H  
ATOM   2717  N   THR A 182     -27.991  12.594  -6.434  1.00  1.29           N  
ATOM   2718  CA  THR A 182     -28.227  11.225  -6.029  1.00  1.29           C  
ATOM   2719  C   THR A 182     -29.470  11.127  -5.132  1.00  1.29           C  
ATOM   2720  O   THR A 182     -29.753  10.061  -4.583  1.00  1.29           O  
ATOM   2721  CB  THR A 182     -26.998  10.668  -5.281  1.00  1.29           C  
ATOM   2722  OG1 THR A 182     -26.748  11.431  -4.079  1.00  1.29           O  
ATOM   2723  CG2 THR A 182     -25.776  10.767  -6.183  1.00  1.29           C  
ATOM   2724  H   THR A 182     -27.811  13.248  -5.684  1.00  1.29           H  
ATOM   2725  HA  THR A 182     -28.400  10.621  -6.919  1.00  1.29           H  
ATOM   2726  HB  THR A 182     -27.166   9.624  -5.017  1.00  1.29           H  
ATOM   2727  HG1 THR A 182     -27.054  12.353  -4.178  1.00  1.29           H  
ATOM   2728 1HG2 THR A 182     -24.908  10.371  -5.660  1.00  1.29           H  
ATOM   2729 2HG2 THR A 182     -25.949  10.191  -7.092  1.00  1.29           H  
ATOM   2730 3HG2 THR A 182     -25.596  11.808  -6.444  1.00  1.29           H  
ATOM   2731  N   GLY A 183     -30.206  12.239  -4.963  1.00  1.25           N  
ATOM   2732  CA  GLY A 183     -31.377  12.237  -4.079  1.00  1.25           C  
ATOM   2733  C   GLY A 183     -31.217  13.208  -2.908  1.00  1.25           C  
ATOM   2734  O   GLY A 183     -30.315  14.052  -2.914  1.00  1.25           O  
ATOM   2735  H   GLY A 183     -29.958  13.103  -5.449  1.00  1.25           H  
ATOM   2736 1HA  GLY A 183     -32.261  12.510  -4.657  1.00  1.25           H  
ATOM   2737 2HA  GLY A 183     -31.547  11.233  -3.696  1.00  1.25           H  
ATOM   2738  N   THR A 184     -32.119  13.119  -1.925  1.00  1.18           N  
ATOM   2739  CA  THR A 184     -32.120  14.075  -0.818  1.00  1.18           C  
ATOM   2740  C   THR A 184     -31.558  13.463   0.467  1.00  1.18           C  
ATOM   2741  O   THR A 184     -31.909  12.342   0.842  1.00  1.18           O  
ATOM   2742  CB  THR A 184     -33.538  14.616  -0.560  1.00  1.18           C  
ATOM   2743  OG1 THR A 184     -34.023  15.261  -1.743  1.00  1.18           O  
ATOM   2744  CG2 THR A 184     -33.507  15.644   0.572  1.00  1.18           C  
ATOM   2745  H   THR A 184     -32.823  12.393  -1.956  1.00  1.18           H  
ATOM   2746  HA  THR A 184     -31.486  14.915  -1.089  1.00  1.18           H  
ATOM   2747  HB  THR A 184     -34.205  13.799  -0.293  1.00  1.18           H  
ATOM   2748  HG1 THR A 184     -34.847  15.707  -1.544  1.00  1.18           H  
ATOM   2749 1HG2 THR A 184     -34.511  16.025   0.733  1.00  1.18           H  
ATOM   2750 2HG2 THR A 184     -33.149  15.176   1.485  1.00  1.18           H  
ATOM   2751 3HG2 THR A 184     -32.843  16.465   0.302  1.00  1.18           H  
ATOM   2752  N   ILE A 185     -30.665  14.215   1.108  1.00  1.08           N  
ATOM   2753  CA  ILE A 185     -29.993  13.839   2.349  1.00  1.08           C  
ATOM   2754  C   ILE A 185     -30.342  14.823   3.482  1.00  1.08           C  
ATOM   2755  O   ILE A 185     -30.319  16.033   3.288  1.00  1.08           O  
ATOM   2756  CB  ILE A 185     -28.462  13.805   2.118  1.00  1.08           C  
ATOM   2757  CG1 ILE A 185     -28.096  12.782   1.050  1.00  1.08           C  
ATOM   2758  CG2 ILE A 185     -27.714  13.508   3.392  1.00  1.08           C  
ATOM   2759  CD1 ILE A 185     -26.645  12.884   0.632  1.00  1.08           C  
ATOM   2760  H   ILE A 185     -30.441  15.118   0.696  1.00  1.08           H  
ATOM   2761  HA  ILE A 185     -30.325  12.845   2.643  1.00  1.08           H  
ATOM   2762  HB  ILE A 185     -28.142  14.766   1.743  1.00  1.08           H  
ATOM   2763 1HG1 ILE A 185     -28.293  11.778   1.426  1.00  1.08           H  
ATOM   2764 2HG1 ILE A 185     -28.712  12.950   0.165  1.00  1.08           H  
ATOM   2765 1HG2 ILE A 185     -26.659  13.503   3.172  1.00  1.08           H  
ATOM   2766 2HG2 ILE A 185     -27.925  14.265   4.120  1.00  1.08           H  
ATOM   2767 3HG2 ILE A 185     -28.009  12.531   3.785  1.00  1.08           H  
ATOM   2768 1HD1 ILE A 185     -26.434  12.144  -0.141  1.00  1.08           H  
ATOM   2769 2HD1 ILE A 185     -26.454  13.880   0.243  1.00  1.08           H  
ATOM   2770 3HD1 ILE A 185     -26.003  12.704   1.494  1.00  1.08           H  
ATOM   2771  N   GLY A 186     -30.716  14.333   4.653  1.00  1.00           N  
ATOM   2772  CA  GLY A 186     -31.035  15.253   5.748  1.00  1.00           C  
ATOM   2773  C   GLY A 186     -29.745  15.837   6.270  1.00  1.00           C  
ATOM   2774  O   GLY A 186     -28.708  15.183   6.170  1.00  1.00           O  
ATOM   2775  H   GLY A 186     -30.753  13.332   4.804  1.00  1.00           H  
ATOM   2776 1HA  GLY A 186     -31.692  16.044   5.401  1.00  1.00           H  
ATOM   2777 2HA  GLY A 186     -31.547  14.726   6.549  1.00  1.00           H  
ATOM   2778  N   ALA A 187     -29.786  17.021   6.870  1.00  0.94           N  
ATOM   2779  CA  ALA A 187     -28.534  17.584   7.392  1.00  0.94           C  
ATOM   2780  C   ALA A 187     -28.741  18.471   8.609  1.00  0.94           C  
ATOM   2781  O   ALA A 187     -29.774  19.106   8.742  1.00  0.94           O  
ATOM   2782  CB  ALA A 187     -27.864  18.376   6.296  1.00  0.94           C  
ATOM   2783  H   ALA A 187     -30.667  17.534   6.900  1.00  0.94           H  
ATOM   2784  HA  ALA A 187     -27.895  16.761   7.683  1.00  0.94           H  
ATOM   2785 1HB  ALA A 187     -26.924  18.736   6.667  1.00  0.94           H  
ATOM   2786 2HB  ALA A 187     -27.689  17.732   5.436  1.00  0.94           H  
ATOM   2787 3HB  ALA A 187     -28.495  19.210   5.997  1.00  0.94           H  
ATOM   2788  N   VAL A 188     -27.753  18.604   9.481  1.00  0.92           N  
ATOM   2789  CA  VAL A 188     -27.989  19.466  10.637  1.00  0.92           C  
ATOM   2790  C   VAL A 188     -27.083  20.687  10.708  1.00  0.92           C  
ATOM   2791  O   VAL A 188     -25.867  20.619  10.529  1.00  0.92           O  
ATOM   2792  CB  VAL A 188     -27.826  18.639  11.927  1.00  0.92           C  
ATOM   2793  CG1 VAL A 188     -28.905  17.570  12.014  1.00  0.92           C  
ATOM   2794  CG2 VAL A 188     -26.456  17.991  11.959  1.00  0.92           C  
ATOM   2795  H   VAL A 188     -26.885  18.091   9.351  1.00  0.92           H  
ATOM   2796  HA  VAL A 188     -29.017  19.823  10.607  1.00  0.92           H  
ATOM   2797  HB  VAL A 188     -27.921  19.292  12.760  1.00  0.92           H  
ATOM   2798 1HG1 VAL A 188     -28.772  17.015  12.938  1.00  0.92           H  
ATOM   2799 2HG1 VAL A 188     -29.890  18.039  12.006  1.00  0.92           H  
ATOM   2800 3HG1 VAL A 188     -28.815  16.898  11.171  1.00  0.92           H  
ATOM   2801 1HG2 VAL A 188     -26.342  17.425  12.876  1.00  0.92           H  
ATOM   2802 2HG2 VAL A 188     -26.342  17.318  11.099  1.00  0.92           H  
ATOM   2803 3HG2 VAL A 188     -25.694  18.766  11.917  1.00  0.92           H  
ATOM   2804  N   SER A 189     -27.678  21.815  11.075  1.00  0.91           N  
ATOM   2805  CA  SER A 189     -26.954  23.084  11.160  1.00  0.91           C  
ATOM   2806  C   SER A 189     -26.233  23.284  12.483  1.00  0.91           C  
ATOM   2807  O   SER A 189     -26.466  24.277  13.178  1.00  0.91           O  
ATOM   2808  CB  SER A 189     -27.919  24.220  10.974  1.00  0.91           C  
ATOM   2809  OG  SER A 189     -28.909  24.128  11.943  1.00  0.91           O  
ATOM   2810  H   SER A 189     -28.678  21.808  11.254  1.00  0.91           H  
ATOM   2811  HA  SER A 189     -26.210  23.113  10.367  1.00  0.91           H  
ATOM   2812 1HB  SER A 189     -27.384  25.163  11.077  1.00  0.91           H  
ATOM   2813 2HB  SER A 189     -28.364  24.193   9.975  1.00  0.91           H  
ATOM   2814  HG  SER A 189     -29.694  23.690  11.525  1.00  0.91           H  
ATOM   2815  N   LEU A 190     -25.369  22.345  12.824  1.00  0.91           N  
ATOM   2816  CA  LEU A 190     -24.593  22.445  14.048  1.00  0.91           C  
ATOM   2817  C   LEU A 190     -23.118  22.501  13.711  1.00  0.91           C  
ATOM   2818  O   LEU A 190     -22.622  21.705  12.912  1.00  0.91           O  
ATOM   2819  CB  LEU A 190     -24.896  21.284  14.991  1.00  0.91           C  
ATOM   2820  CG  LEU A 190     -26.363  21.161  15.463  1.00  0.91           C  
ATOM   2821  CD1 LEU A 190     -26.509  19.922  16.300  1.00  0.91           C  
ATOM   2822  CD2 LEU A 190     -26.747  22.383  16.255  1.00  0.91           C  
ATOM   2823  H   LEU A 190     -25.247  21.575  12.172  1.00  0.91           H  
ATOM   2824  HA  LEU A 190     -24.860  23.371  14.555  1.00  0.91           H  
ATOM   2825 1HB  LEU A 190     -24.619  20.351  14.503  1.00  0.91           H  
ATOM   2826 2HB  LEU A 190     -24.276  21.413  15.876  1.00  0.91           H  
ATOM   2827  HG  LEU A 190     -27.021  21.070  14.597  1.00  0.91           H  
ATOM   2828 1HD1 LEU A 190     -27.532  19.808  16.641  1.00  0.91           H  
ATOM   2829 2HD1 LEU A 190     -26.236  19.087  15.707  1.00  0.91           H  
ATOM   2830 3HD1 LEU A 190     -25.866  19.988  17.157  1.00  0.91           H  
ATOM   2831 1HD2 LEU A 190     -27.780  22.290  16.586  1.00  0.91           H  
ATOM   2832 2HD2 LEU A 190     -26.094  22.479  17.118  1.00  0.91           H  
ATOM   2833 3HD2 LEU A 190     -26.648  23.270  15.631  1.00  0.91           H  
ATOM   2834  N   ASP A 191     -22.424  23.448  14.325  1.00  0.91           N  
ATOM   2835  CA  ASP A 191     -21.002  23.653  14.088  1.00  0.91           C  
ATOM   2836  C   ASP A 191     -20.176  23.123  15.258  1.00  0.91           C  
ATOM   2837  O   ASP A 191     -20.015  23.827  16.255  1.00  0.91           O  
ATOM   2838  CB  ASP A 191     -20.745  25.166  13.917  1.00  0.91           C  
ATOM   2839  CG  ASP A 191     -19.309  25.578  13.517  1.00  0.91           C  
ATOM   2840  OD1 ASP A 191     -18.516  24.733  13.214  1.00  0.91           O  
ATOM   2841  OD2 ASP A 191     -19.041  26.760  13.530  1.00  0.91           O  
ATOM   2842  H   ASP A 191     -22.904  24.057  14.971  1.00  0.91           H  
ATOM   2843  HA  ASP A 191     -20.712  23.123  13.182  1.00  0.91           H  
ATOM   2844 1HB  ASP A 191     -21.429  25.554  13.162  1.00  0.91           H  
ATOM   2845 2HB  ASP A 191     -20.987  25.672  14.853  1.00  0.91           H  
ATOM   2846  N   PHE A 192     -19.657  21.900  15.153  1.00  0.89           N  
ATOM   2847  CA  PHE A 192     -18.859  21.350  16.246  1.00  0.89           C  
ATOM   2848  C   PHE A 192     -17.378  21.383  15.873  1.00  0.89           C  
ATOM   2849  O   PHE A 192     -17.028  21.398  14.693  1.00  0.89           O  
ATOM   2850  CB  PHE A 192     -19.279  19.948  16.624  1.00  0.89           C  
ATOM   2851  CG  PHE A 192     -20.647  19.834  17.214  1.00  0.89           C  
ATOM   2852  CD1 PHE A 192     -21.689  19.324  16.486  1.00  0.89           C  
ATOM   2853  CD2 PHE A 192     -20.898  20.271  18.495  1.00  0.89           C  
ATOM   2854  CE1 PHE A 192     -22.934  19.223  17.006  1.00  0.89           C  
ATOM   2855  CE2 PHE A 192     -22.162  20.183  19.023  1.00  0.89           C  
ATOM   2856  CZ  PHE A 192     -23.177  19.652  18.271  1.00  0.89           C  
ATOM   2857  H   PHE A 192     -19.833  21.335  14.324  1.00  0.89           H  
ATOM   2858  HA  PHE A 192     -18.990  21.977  17.129  1.00  0.89           H  
ATOM   2859 1HB  PHE A 192     -19.233  19.309  15.754  1.00  0.89           H  
ATOM   2860 2HB  PHE A 192     -18.578  19.571  17.337  1.00  0.89           H  
ATOM   2861  HD1 PHE A 192     -21.506  18.990  15.504  1.00  0.89           H  
ATOM   2862  HD2 PHE A 192     -20.081  20.694  19.089  1.00  0.89           H  
ATOM   2863  HE1 PHE A 192     -23.734  18.804  16.407  1.00  0.89           H  
ATOM   2864  HE2 PHE A 192     -22.350  20.527  20.037  1.00  0.89           H  
ATOM   2865  HZ  PHE A 192     -24.153  19.576  18.680  1.00  0.89           H  
ATOM   2866  N   SER A 193     -16.503  21.413  16.871  1.00  0.85           N  
ATOM   2867  CA  SER A 193     -15.075  21.507  16.594  1.00  0.85           C  
ATOM   2868  C   SER A 193     -14.541  20.234  15.913  1.00  0.85           C  
ATOM   2869  O   SER A 193     -15.174  19.170  15.994  1.00  0.85           O  
ATOM   2870  CB  SER A 193     -14.323  21.700  17.899  1.00  0.85           C  
ATOM   2871  OG  SER A 193     -14.333  20.526  18.642  1.00  0.85           O  
ATOM   2872  H   SER A 193     -16.835  21.399  17.829  1.00  0.85           H  
ATOM   2873  HA  SER A 193     -14.930  22.375  15.959  1.00  0.85           H  
ATOM   2874 1HB  SER A 193     -13.310  22.016  17.732  1.00  0.85           H  
ATOM   2875 2HB  SER A 193     -14.815  22.485  18.472  1.00  0.85           H  
ATOM   2876  HG  SER A 193     -13.702  19.937  18.179  1.00  0.85           H  
ATOM   2877  N   PRO A 194     -13.370  20.296  15.254  1.00  0.80           N  
ATOM   2878  CA  PRO A 194     -12.687  19.158  14.695  1.00  0.80           C  
ATOM   2879  C   PRO A 194     -12.498  18.150  15.799  1.00  0.80           C  
ATOM   2880  O   PRO A 194     -12.300  18.513  16.959  1.00  0.80           O  
ATOM   2881  CB  PRO A 194     -11.370  19.752  14.196  1.00  0.80           C  
ATOM   2882  CG  PRO A 194     -11.703  21.197  13.898  1.00  0.80           C  
ATOM   2883  CD  PRO A 194     -12.702  21.595  14.958  1.00  0.80           C  
ATOM   2884  HA  PRO A 194     -13.287  18.740  13.871  1.00  0.80           H  
ATOM   2885 1HB  PRO A 194     -10.594  19.641  14.969  1.00  0.80           H  
ATOM   2886 2HB  PRO A 194     -11.019  19.200  13.311  1.00  0.80           H  
ATOM   2887 1HG  PRO A 194     -10.788  21.810  13.922  1.00  0.80           H  
ATOM   2888 2HG  PRO A 194     -12.114  21.286  12.880  1.00  0.80           H  
ATOM   2889 1HD  PRO A 194     -12.171  21.990  15.825  1.00  0.80           H  
ATOM   2890 2HD  PRO A 194     -13.386  22.318  14.503  1.00  0.80           H  
ATOM   2891  N   GLY A 195     -12.581  16.885  15.438  1.00  0.75           N  
ATOM   2892  CA  GLY A 195     -12.486  15.792  16.392  1.00  0.75           C  
ATOM   2893  C   GLY A 195     -13.876  15.235  16.696  1.00  0.75           C  
ATOM   2894  O   GLY A 195     -14.014  14.094  17.135  1.00  0.75           O  
ATOM   2895  H   GLY A 195     -12.719  16.658  14.462  1.00  0.75           H  
ATOM   2896 1HA  GLY A 195     -11.849  15.010  15.990  1.00  0.75           H  
ATOM   2897 2HA  GLY A 195     -12.021  16.142  17.312  1.00  0.75           H  
ATOM   2898  N   THR A 196     -14.925  15.995  16.372  1.00  0.69           N  
ATOM   2899  CA  THR A 196     -16.275  15.496  16.598  1.00  0.69           C  
ATOM   2900  C   THR A 196     -16.857  14.745  15.405  1.00  0.69           C  
ATOM   2901  O   THR A 196     -17.940  14.159  15.526  1.00  0.69           O  
ATOM   2902  CB  THR A 196     -17.233  16.621  16.959  1.00  0.69           C  
ATOM   2903  OG1 THR A 196     -17.298  17.558  15.889  1.00  0.69           O  
ATOM   2904  CG2 THR A 196     -16.798  17.283  18.181  1.00  0.69           C  
ATOM   2905  H   THR A 196     -14.800  16.955  16.036  1.00  0.69           H  
ATOM   2906  HA  THR A 196     -16.241  14.806  17.444  1.00  0.69           H  
ATOM   2907  HB  THR A 196     -18.226  16.203  17.120  1.00  0.69           H  
ATOM   2908  HG1 THR A 196     -16.458  18.066  15.845  1.00  0.69           H  
ATOM   2909 1HG2 THR A 196     -17.489  18.050  18.442  1.00  0.69           H  
ATOM   2910 2HG2 THR A 196     -16.771  16.551  18.945  1.00  0.69           H  
ATOM   2911 3HG2 THR A 196     -15.806  17.710  18.042  1.00  0.69           H  
ATOM   2912  N   SER A 197     -16.167  14.778  14.261  1.00  0.65           N  
ATOM   2913  CA  SER A 197     -16.686  14.106  13.080  1.00  0.65           C  
ATOM   2914  C   SER A 197     -16.936  12.652  13.405  1.00  0.65           C  
ATOM   2915  O   SER A 197     -16.059  11.983  13.947  1.00  0.65           O  
ATOM   2916  CB  SER A 197     -15.700  14.164  11.944  1.00  0.65           C  
ATOM   2917  OG  SER A 197     -15.482  15.460  11.459  1.00  0.65           O  
ATOM   2918  H   SER A 197     -15.293  15.276  14.226  1.00  0.65           H  
ATOM   2919  HA  SER A 197     -17.627  14.569  12.774  1.00  0.65           H  
ATOM   2920 1HB  SER A 197     -14.753  13.737  12.264  1.00  0.65           H  
ATOM   2921 2HB  SER A 197     -16.078  13.536  11.148  1.00  0.65           H  
ATOM   2922  HG  SER A 197     -15.022  15.321  10.603  1.00  0.65           H  
ATOM   2923  N   GLY A 198     -18.096  12.145  13.019  1.00  0.63           N  
ATOM   2924  CA  GLY A 198     -18.484  10.779  13.291  1.00  0.63           C  
ATOM   2925  C   GLY A 198     -19.347  10.634  14.540  1.00  0.63           C  
ATOM   2926  O   GLY A 198     -19.900   9.566  14.779  1.00  0.63           O  
ATOM   2927  H   GLY A 198     -18.761  12.728  12.527  1.00  0.63           H  
ATOM   2928 1HA  GLY A 198     -19.049  10.413  12.444  1.00  0.63           H  
ATOM   2929 2HA  GLY A 198     -17.603  10.161  13.362  1.00  0.63           H  
ATOM   2930  N   SER A 199     -19.507  11.698  15.331  1.00  0.61           N  
ATOM   2931  CA  SER A 199     -20.363  11.569  16.505  1.00  0.61           C  
ATOM   2932  C   SER A 199     -21.745  11.130  15.991  1.00  0.61           C  
ATOM   2933  O   SER A 199     -22.193  11.632  14.959  1.00  0.61           O  
ATOM   2934  CB  SER A 199     -20.479  12.909  17.230  1.00  0.61           C  
ATOM   2935  OG  SER A 199     -19.225  13.343  17.772  1.00  0.61           O  
ATOM   2936  H   SER A 199     -19.012  12.569  15.144  1.00  0.61           H  
ATOM   2937  HA  SER A 199     -19.933  10.823  17.168  1.00  0.61           H  
ATOM   2938 1HB  SER A 199     -20.840  13.657  16.529  1.00  0.61           H  
ATOM   2939 2HB  SER A 199     -21.211  12.825  17.997  1.00  0.61           H  
ATOM   2940  HG  SER A 199     -18.641  13.470  16.989  1.00  0.61           H  
ATOM   2941  N   PRO A 200     -22.447  10.192  16.645  1.00  0.61           N  
ATOM   2942  CA  PRO A 200     -23.734   9.706  16.194  1.00  0.61           C  
ATOM   2943  C   PRO A 200     -24.836  10.729  16.285  1.00  0.61           C  
ATOM   2944  O   PRO A 200     -24.874  11.558  17.205  1.00  0.61           O  
ATOM   2945  CB  PRO A 200     -24.004   8.529  17.125  1.00  0.61           C  
ATOM   2946  CG  PRO A 200     -23.193   8.812  18.373  1.00  0.61           C  
ATOM   2947  CD  PRO A 200     -21.953   9.574  17.887  1.00  0.61           C  
ATOM   2948  HA  PRO A 200     -23.637   9.362  15.159  1.00  0.61           H  
ATOM   2949 1HB  PRO A 200     -25.085   8.458  17.324  1.00  0.61           H  
ATOM   2950 2HB  PRO A 200     -23.716   7.596  16.625  1.00  0.61           H  
ATOM   2951 1HG  PRO A 200     -23.800   9.367  19.093  1.00  0.61           H  
ATOM   2952 2HG  PRO A 200     -22.924   7.865  18.851  1.00  0.61           H  
ATOM   2953 1HD  PRO A 200     -21.673  10.339  18.629  1.00  0.61           H  
ATOM   2954 2HD  PRO A 200     -21.128   8.870  17.668  1.00  0.61           H  
ATOM   2955  N   ILE A 201     -25.778  10.598  15.363  1.00  0.62           N  
ATOM   2956  CA  ILE A 201     -26.983  11.397  15.336  1.00  0.62           C  
ATOM   2957  C   ILE A 201     -28.139  10.466  15.712  1.00  0.62           C  
ATOM   2958  O   ILE A 201     -28.266   9.383  15.137  1.00  0.62           O  
ATOM   2959  CB  ILE A 201     -27.165  12.063  13.963  1.00  0.62           C  
ATOM   2960  CG1 ILE A 201     -25.920  12.906  13.691  1.00  0.62           C  
ATOM   2961  CG2 ILE A 201     -28.411  12.929  13.949  1.00  0.62           C  
ATOM   2962  CD1 ILE A 201     -25.896  13.557  12.371  1.00  0.62           C  
ATOM   2963  H   ILE A 201     -25.645   9.927  14.610  1.00  0.62           H  
ATOM   2964  HA  ILE A 201     -26.904  12.179  16.076  1.00  0.62           H  
ATOM   2965  HB  ILE A 201     -27.236  11.296  13.188  1.00  0.62           H  
ATOM   2966 1HG1 ILE A 201     -25.818  13.619  14.449  1.00  0.62           H  
ATOM   2967 2HG1 ILE A 201     -25.050  12.251  13.739  1.00  0.62           H  
ATOM   2968 1HG2 ILE A 201     -28.519  13.400  12.974  1.00  0.62           H  
ATOM   2969 2HG2 ILE A 201     -29.274  12.309  14.147  1.00  0.62           H  
ATOM   2970 3HG2 ILE A 201     -28.331  13.698  14.723  1.00  0.62           H  
ATOM   2971 1HD1 ILE A 201     -24.985  14.116  12.256  1.00  0.62           H  
ATOM   2972 2HD1 ILE A 201     -25.956  12.802  11.594  1.00  0.62           H  
ATOM   2973 3HD1 ILE A 201     -26.736  14.235  12.306  1.00  0.62           H  
ATOM   2974  N   VAL A 202     -28.901  10.853  16.731  1.00  0.64           N  
ATOM   2975  CA  VAL A 202     -29.949  10.035  17.341  1.00  0.64           C  
ATOM   2976  C   VAL A 202     -31.371  10.628  17.238  1.00  0.64           C  
ATOM   2977  O   VAL A 202     -31.575  11.829  17.412  1.00  0.64           O  
ATOM   2978  CB  VAL A 202     -29.556   9.805  18.820  1.00  0.64           C  
ATOM   2979  CG1 VAL A 202     -30.577   9.033  19.532  1.00  0.64           C  
ATOM   2980  CG2 VAL A 202     -28.242   9.092  18.885  1.00  0.64           C  
ATOM   2981  H   VAL A 202     -28.713  11.764  17.128  1.00  0.64           H  
ATOM   2982  HA  VAL A 202     -29.942   9.079  16.839  1.00  0.64           H  
ATOM   2983  HB  VAL A 202     -29.462  10.768  19.315  1.00  0.64           H  
ATOM   2984 1HG1 VAL A 202     -30.271   8.894  20.562  1.00  0.64           H  
ATOM   2985 2HG1 VAL A 202     -31.517   9.560  19.507  1.00  0.64           H  
ATOM   2986 3HG1 VAL A 202     -30.678   8.073  19.046  1.00  0.64           H  
ATOM   2987 1HG2 VAL A 202     -27.971   8.954  19.929  1.00  0.64           H  
ATOM   2988 2HG2 VAL A 202     -28.355   8.136  18.402  1.00  0.64           H  
ATOM   2989 3HG2 VAL A 202     -27.467   9.674  18.386  1.00  0.64           H  
ATOM   2990  N   ASP A 203     -32.357   9.793  16.897  1.00  0.66           N  
ATOM   2991  CA  ASP A 203     -33.755  10.251  16.778  1.00  0.66           C  
ATOM   2992  C   ASP A 203     -34.481  10.261  18.126  1.00  0.66           C  
ATOM   2993  O   ASP A 203     -33.892   9.902  19.150  1.00  0.66           O  
ATOM   2994  CB  ASP A 203     -34.528   9.368  15.808  1.00  0.66           C  
ATOM   2995  CG  ASP A 203     -34.754   7.942  16.319  1.00  0.66           C  
ATOM   2996  OD1 ASP A 203     -34.579   7.719  17.513  1.00  0.66           O  
ATOM   2997  OD2 ASP A 203     -35.109   7.090  15.541  1.00  0.66           O  
ATOM   2998  H   ASP A 203     -32.118   8.811  16.750  1.00  0.66           H  
ATOM   2999  HA  ASP A 203     -33.757  11.271  16.388  1.00  0.66           H  
ATOM   3000 1HB  ASP A 203     -35.486   9.817  15.584  1.00  0.66           H  
ATOM   3001 2HB  ASP A 203     -33.999   9.313  14.887  1.00  0.66           H  
ATOM   3002  N   LYS A 204     -35.797  10.536  18.141  1.00  0.68           N  
ATOM   3003  CA  LYS A 204     -36.521  10.646  19.411  1.00  0.68           C  
ATOM   3004  C   LYS A 204     -36.857   9.311  20.075  1.00  0.68           C  
ATOM   3005  O   LYS A 204     -37.512   9.283  21.119  1.00  0.68           O  
ATOM   3006  CB  LYS A 204     -37.808  11.451  19.249  1.00  0.68           C  
ATOM   3007  CG  LYS A 204     -37.595  12.907  18.955  1.00  0.68           C  
ATOM   3008  CD  LYS A 204     -38.902  13.704  18.922  1.00  0.68           C  
ATOM   3009  CE  LYS A 204     -38.585  15.172  18.713  1.00  0.68           C  
ATOM   3010  NZ  LYS A 204     -39.778  16.071  18.748  1.00  0.68           N  
ATOM   3011  H   LYS A 204     -36.302  10.758  17.274  1.00  0.68           H  
ATOM   3012  HA  LYS A 204     -35.891  11.189  20.098  1.00  0.68           H  
ATOM   3013 1HB  LYS A 204     -38.395  11.029  18.428  1.00  0.68           H  
ATOM   3014 2HB  LYS A 204     -38.402  11.373  20.156  1.00  0.68           H  
ATOM   3015 1HG  LYS A 204     -36.982  13.309  19.714  1.00  0.68           H  
ATOM   3016 2HG  LYS A 204     -37.077  13.014  17.994  1.00  0.68           H  
ATOM   3017 1HD  LYS A 204     -39.527  13.349  18.102  1.00  0.68           H  
ATOM   3018 2HD  LYS A 204     -39.443  13.577  19.862  1.00  0.68           H  
ATOM   3019 1HE  LYS A 204     -37.887  15.486  19.490  1.00  0.68           H  
ATOM   3020 2HE  LYS A 204     -38.105  15.269  17.749  1.00  0.68           H  
ATOM   3021 1HZ  LYS A 204     -39.431  17.048  18.607  1.00  0.68           H  
ATOM   3022 2HZ  LYS A 204     -40.427  15.822  18.020  1.00  0.68           H  
ATOM   3023 3HZ  LYS A 204     -40.233  16.005  19.645  1.00  0.68           H  
ATOM   3024  N   LYS A 205     -36.459   8.208  19.448  1.00  0.70           N  
ATOM   3025  CA  LYS A 205     -36.673   6.878  19.977  1.00  0.70           C  
ATOM   3026  C   LYS A 205     -35.362   6.331  20.533  1.00  0.70           C  
ATOM   3027  O   LYS A 205     -35.324   5.235  21.098  1.00  0.70           O  
ATOM   3028  CB  LYS A 205     -37.213   5.959  18.894  1.00  0.70           C  
ATOM   3029  CG  LYS A 205     -38.532   6.422  18.277  1.00  0.70           C  
ATOM   3030  CD  LYS A 205     -39.661   6.448  19.309  1.00  0.70           C  
ATOM   3031  CE  LYS A 205     -40.992   6.832  18.671  1.00  0.70           C  
ATOM   3032  NZ  LYS A 205     -42.093   6.897  19.677  1.00  0.70           N  
ATOM   3033  H   LYS A 205     -35.917   8.277  18.589  1.00  0.70           H  
ATOM   3034  HA  LYS A 205     -37.393   6.930  20.794  1.00  0.70           H  
ATOM   3035 1HB  LYS A 205     -36.475   5.891  18.085  1.00  0.70           H  
ATOM   3036 2HB  LYS A 205     -37.351   4.957  19.296  1.00  0.70           H  
ATOM   3037 1HG  LYS A 205     -38.399   7.427  17.866  1.00  0.70           H  
ATOM   3038 2HG  LYS A 205     -38.805   5.752  17.463  1.00  0.70           H  
ATOM   3039 1HD  LYS A 205     -39.756   5.462  19.769  1.00  0.70           H  
ATOM   3040 2HD  LYS A 205     -39.419   7.172  20.091  1.00  0.70           H  
ATOM   3041 1HE  LYS A 205     -40.889   7.806  18.195  1.00  0.70           H  
ATOM   3042 2HE  LYS A 205     -41.251   6.093  17.911  1.00  0.70           H  
ATOM   3043 1HZ  LYS A 205     -42.957   7.155  19.219  1.00  0.70           H  
ATOM   3044 2HZ  LYS A 205     -42.204   5.993  20.117  1.00  0.70           H  
ATOM   3045 3HZ  LYS A 205     -41.865   7.587  20.380  1.00  0.70           H  
ATOM   3046  N   GLY A 206     -34.280   7.100  20.379  1.00  0.71           N  
ATOM   3047  CA  GLY A 206     -32.963   6.675  20.821  1.00  0.71           C  
ATOM   3048  C   GLY A 206     -32.188   5.883  19.768  1.00  0.71           C  
ATOM   3049  O   GLY A 206     -31.163   5.282  20.086  1.00  0.71           O  
ATOM   3050  H   GLY A 206     -34.356   8.007  19.910  1.00  0.71           H  
ATOM   3051 1HA  GLY A 206     -32.388   7.549  21.102  1.00  0.71           H  
ATOM   3052 2HA  GLY A 206     -33.066   6.072  21.719  1.00  0.71           H  
ATOM   3053  N   LYS A 207     -32.674   5.844  18.527  1.00  0.71           N  
ATOM   3054  CA  LYS A 207     -31.981   5.087  17.489  1.00  0.71           C  
ATOM   3055  C   LYS A 207     -30.985   5.960  16.755  1.00  0.71           C  
ATOM   3056  O   LYS A 207     -31.204   7.156  16.574  1.00  0.71           O  
ATOM   3057  CB  LYS A 207     -32.970   4.500  16.494  1.00  0.71           C  
ATOM   3058  CG  LYS A 207     -33.926   3.478  17.089  1.00  0.71           C  
ATOM   3059  CD  LYS A 207     -34.874   2.936  16.030  1.00  0.71           C  
ATOM   3060  CE  LYS A 207     -35.852   1.926  16.617  1.00  0.71           C  
ATOM   3061  NZ  LYS A 207     -36.793   1.412  15.588  1.00  0.71           N  
ATOM   3062  H   LYS A 207     -33.519   6.373  18.282  1.00  0.71           H  
ATOM   3063  HA  LYS A 207     -31.432   4.271  17.958  1.00  0.71           H  
ATOM   3064 1HB  LYS A 207     -33.559   5.300  16.061  1.00  0.71           H  
ATOM   3065 2HB  LYS A 207     -32.421   4.027  15.680  1.00  0.71           H  
ATOM   3066 1HG  LYS A 207     -33.363   2.660  17.529  1.00  0.71           H  
ATOM   3067 2HG  LYS A 207     -34.513   3.962  17.875  1.00  0.71           H  
ATOM   3068 1HD  LYS A 207     -35.439   3.770  15.599  1.00  0.71           H  
ATOM   3069 2HD  LYS A 207     -34.303   2.459  15.235  1.00  0.71           H  
ATOM   3070 1HE  LYS A 207     -35.295   1.089  17.036  1.00  0.71           H  
ATOM   3071 2HE  LYS A 207     -36.425   2.405  17.413  1.00  0.71           H  
ATOM   3072 1HZ  LYS A 207     -37.426   0.748  16.010  1.00  0.71           H  
ATOM   3073 2HZ  LYS A 207     -37.321   2.182  15.201  1.00  0.71           H  
ATOM   3074 3HZ  LYS A 207     -36.271   0.958  14.852  1.00  0.71           H  
ATOM   3075  N   VAL A 208     -29.903   5.361  16.278  1.00  0.71           N  
ATOM   3076  CA  VAL A 208     -28.938   6.138  15.516  1.00  0.71           C  
ATOM   3077  C   VAL A 208     -29.375   6.174  14.054  1.00  0.71           C  
ATOM   3078  O   VAL A 208     -29.677   5.124  13.463  1.00  0.71           O  
ATOM   3079  CB  VAL A 208     -27.533   5.558  15.660  1.00  0.71           C  
ATOM   3080  CG1 VAL A 208     -26.540   6.371  14.836  1.00  0.71           C  
ATOM   3081  CG2 VAL A 208     -27.133   5.580  17.050  1.00  0.71           C  
ATOM   3082  H   VAL A 208     -29.749   4.378  16.449  1.00  0.71           H  
ATOM   3083  HA  VAL A 208     -28.922   7.154  15.902  1.00  0.71           H  
ATOM   3084  HB  VAL A 208     -27.542   4.544  15.304  1.00  0.71           H  
ATOM   3085 1HG1 VAL A 208     -25.556   5.956  14.966  1.00  0.71           H  
ATOM   3086 2HG1 VAL A 208     -26.815   6.352  13.791  1.00  0.71           H  
ATOM   3087 3HG1 VAL A 208     -26.533   7.407  15.189  1.00  0.71           H  
ATOM   3088 1HG2 VAL A 208     -26.135   5.158  17.141  1.00  0.71           H  
ATOM   3089 2HG2 VAL A 208     -27.125   6.605  17.379  1.00  0.71           H  
ATOM   3090 3HG2 VAL A 208     -27.831   5.002  17.656  1.00  0.71           H  
ATOM   3091  N   VAL A 209     -29.435   7.392  13.509  1.00  0.70           N  
ATOM   3092  CA  VAL A 209     -29.910   7.647  12.152  1.00  0.70           C  
ATOM   3093  C   VAL A 209     -28.803   8.011  11.175  1.00  0.70           C  
ATOM   3094  O   VAL A 209     -29.061   8.268   9.998  1.00  0.70           O  
ATOM   3095  CB  VAL A 209     -30.925   8.803  12.152  1.00  0.70           C  
ATOM   3096  CG1 VAL A 209     -32.095   8.471  13.031  1.00  0.70           C  
ATOM   3097  CG2 VAL A 209     -30.296  10.086  12.623  1.00  0.70           C  
ATOM   3098  H   VAL A 209     -29.142   8.178  14.089  1.00  0.70           H  
ATOM   3099  HA  VAL A 209     -30.397   6.744  11.791  1.00  0.70           H  
ATOM   3100  HB  VAL A 209     -31.281   8.932  11.140  1.00  0.70           H  
ATOM   3101 1HG1 VAL A 209     -32.808   9.291  12.981  1.00  0.70           H  
ATOM   3102 2HG1 VAL A 209     -32.571   7.566  12.705  1.00  0.70           H  
ATOM   3103 3HG1 VAL A 209     -31.751   8.342  14.063  1.00  0.70           H  
ATOM   3104 1HG2 VAL A 209     -31.032  10.888  12.588  1.00  0.70           H  
ATOM   3105 2HG2 VAL A 209     -29.969   9.956  13.624  1.00  0.70           H  
ATOM   3106 3HG2 VAL A 209     -29.456  10.341  11.999  1.00  0.70           H  
ATOM   3107  N   GLY A 210     -27.586   8.094  11.680  1.00  0.70           N  
ATOM   3108  CA  GLY A 210     -26.432   8.433  10.866  1.00  0.70           C  
ATOM   3109  C   GLY A 210     -25.368   9.126  11.683  1.00  0.70           C  
ATOM   3110  O   GLY A 210     -25.503   9.254  12.905  1.00  0.70           O  
ATOM   3111  H   GLY A 210     -27.463   7.890  12.660  1.00  0.70           H  
ATOM   3112 1HA  GLY A 210     -26.018   7.522  10.429  1.00  0.70           H  
ATOM   3113 2HA  GLY A 210     -26.729   9.069  10.038  1.00  0.70           H  
ATOM   3114  N   LEU A 211     -24.297   9.533  11.010  1.00  0.71           N  
ATOM   3115  CA  LEU A 211     -23.166  10.174  11.680  1.00  0.71           C  
ATOM   3116  C   LEU A 211     -22.954  11.655  11.289  1.00  0.71           C  
ATOM   3117  O   LEU A 211     -23.261  12.059  10.161  1.00  0.71           O  
ATOM   3118  CB  LEU A 211     -21.908   9.378  11.374  1.00  0.71           C  
ATOM   3119  CG  LEU A 211     -21.941   7.877  11.705  1.00  0.71           C  
ATOM   3120  CD1 LEU A 211     -20.614   7.276  11.319  1.00  0.71           C  
ATOM   3121  CD2 LEU A 211     -22.249   7.655  13.148  1.00  0.71           C  
ATOM   3122  H   LEU A 211     -24.281   9.351  10.003  1.00  0.71           H  
ATOM   3123  HA  LEU A 211     -23.341  10.142  12.756  1.00  0.71           H  
ATOM   3124 1HB  LEU A 211     -21.748   9.450  10.316  1.00  0.71           H  
ATOM   3125 2HB  LEU A 211     -21.085   9.830  11.894  1.00  0.71           H  
ATOM   3126  HG  LEU A 211     -22.714   7.392  11.105  1.00  0.71           H  
ATOM   3127 1HD1 LEU A 211     -20.622   6.213  11.526  1.00  0.71           H  
ATOM   3128 2HD1 LEU A 211     -20.425   7.438  10.259  1.00  0.71           H  
ATOM   3129 3HD1 LEU A 211     -19.837   7.759  11.904  1.00  0.71           H  
ATOM   3130 1HD2 LEU A 211     -22.262   6.605  13.327  1.00  0.71           H  
ATOM   3131 2HD2 LEU A 211     -21.495   8.115  13.764  1.00  0.71           H  
ATOM   3132 3HD2 LEU A 211     -23.211   8.072  13.382  1.00  0.71           H  
ATOM   3133  N   TYR A 212     -22.422  12.452  12.241  1.00  0.74           N  
ATOM   3134  CA  TYR A 212     -22.051  13.876  12.067  1.00  0.74           C  
ATOM   3135  C   TYR A 212     -20.802  14.109  11.209  1.00  0.74           C  
ATOM   3136  O   TYR A 212     -19.819  13.376  11.280  1.00  0.74           O  
ATOM   3137  CB  TYR A 212     -21.878  14.582  13.425  1.00  0.74           C  
ATOM   3138  CG  TYR A 212     -21.526  16.082  13.313  1.00  0.74           C  
ATOM   3139  CD1 TYR A 212     -22.520  17.034  13.068  1.00  0.74           C  
ATOM   3140  CD2 TYR A 212     -20.195  16.491  13.430  1.00  0.74           C  
ATOM   3141  CE1 TYR A 212     -22.174  18.376  12.928  1.00  0.74           C  
ATOM   3142  CE2 TYR A 212     -19.854  17.828  13.285  1.00  0.74           C  
ATOM   3143  CZ  TYR A 212     -20.831  18.772  13.028  1.00  0.74           C  
ATOM   3144  OH  TYR A 212     -20.483  20.112  12.869  1.00  0.74           O  
ATOM   3145  H   TYR A 212     -22.257  12.050  13.164  1.00  0.74           H  
ATOM   3146  HA  TYR A 212     -22.867  14.372  11.542  1.00  0.74           H  
ATOM   3147 1HB  TYR A 212     -22.799  14.484  14.000  1.00  0.74           H  
ATOM   3148 2HB  TYR A 212     -21.088  14.085  13.992  1.00  0.74           H  
ATOM   3149  HD1 TYR A 212     -23.563  16.726  12.974  1.00  0.74           H  
ATOM   3150  HD2 TYR A 212     -19.422  15.753  13.627  1.00  0.74           H  
ATOM   3151  HE1 TYR A 212     -22.945  19.121  12.729  1.00  0.74           H  
ATOM   3152  HE2 TYR A 212     -18.808  18.133  13.371  1.00  0.74           H  
ATOM   3153  HH  TYR A 212     -21.294  20.652  12.751  1.00  0.74           H  
ATOM   3154  N   GLY A 213     -20.829  15.156  10.404  1.00  0.79           N  
ATOM   3155  CA  GLY A 213     -19.703  15.528   9.556  1.00  0.79           C  
ATOM   3156  C   GLY A 213     -20.189  15.502   8.127  1.00  0.79           C  
ATOM   3157  O   GLY A 213     -21.392  15.597   7.896  1.00  0.79           O  
ATOM   3158  H   GLY A 213     -21.659  15.720  10.376  1.00  0.79           H  
ATOM   3159 1HA  GLY A 213     -19.352  16.529   9.819  1.00  0.79           H  
ATOM   3160 2HA  GLY A 213     -18.877  14.831   9.689  1.00  0.79           H  
ATOM   3161  N   ASN A 214     -19.277  15.461   7.160  1.00  0.87           N  
ATOM   3162  CA  ASN A 214     -19.702  15.444   5.762  1.00  0.87           C  
ATOM   3163  C   ASN A 214     -20.662  16.593   5.434  1.00  0.87           C  
ATOM   3164  O   ASN A 214     -21.744  16.390   4.887  1.00  0.87           O  
ATOM   3165  CB  ASN A 214     -20.308  14.087   5.457  1.00  0.87           C  
ATOM   3166  CG  ASN A 214     -20.468  13.785   4.006  1.00  0.87           C  
ATOM   3167  OD1 ASN A 214     -19.691  14.255   3.174  1.00  0.87           O  
ATOM   3168  ND2 ASN A 214     -21.448  12.976   3.684  1.00  0.87           N  
ATOM   3169  H   ASN A 214     -18.294  15.407   7.391  1.00  0.87           H  
ATOM   3170  HA  ASN A 214     -18.819  15.572   5.132  1.00  0.87           H  
ATOM   3171 1HB  ASN A 214     -19.665  13.322   5.881  1.00  0.87           H  
ATOM   3172 2HB  ASN A 214     -21.282  13.991   5.935  1.00  0.87           H  
ATOM   3173 1HD2 ASN A 214     -21.581  12.713   2.727  1.00  0.87           H  
ATOM   3174 2HD2 ASN A 214     -22.039  12.599   4.395  1.00  0.87           H  
ATOM   3175  N   GLY A 215     -20.298  17.803   5.823  1.00  0.99           N  
ATOM   3176  CA  GLY A 215     -21.137  18.943   5.547  1.00  0.99           C  
ATOM   3177  C   GLY A 215     -20.560  19.937   4.568  1.00  0.99           C  
ATOM   3178  O   GLY A 215     -19.559  19.682   3.894  1.00  0.99           O  
ATOM   3179  H   GLY A 215     -19.447  17.960   6.335  1.00  0.99           H  
ATOM   3180 1HA  GLY A 215     -22.119  18.619   5.208  1.00  0.99           H  
ATOM   3181 2HA  GLY A 215     -21.275  19.463   6.484  1.00  0.99           H  
ATOM   3182  N   VAL A 216     -21.215  21.086   4.529  1.00  1.16           N  
ATOM   3183  CA  VAL A 216     -20.858  22.205   3.673  1.00  1.16           C  
ATOM   3184  C   VAL A 216     -20.807  23.486   4.487  1.00  1.16           C  
ATOM   3185  O   VAL A 216     -21.482  23.600   5.512  1.00  1.16           O  
ATOM   3186  CB  VAL A 216     -21.916  22.383   2.570  1.00  1.16           C  
ATOM   3187  CG1 VAL A 216     -22.005  21.156   1.683  1.00  1.16           C  
ATOM   3188  CG2 VAL A 216     -23.262  22.651   3.235  1.00  1.16           C  
ATOM   3189  H   VAL A 216     -22.028  21.154   5.139  1.00  1.16           H  
ATOM   3190  HA  VAL A 216     -19.880  22.019   3.224  1.00  1.16           H  
ATOM   3191  HB  VAL A 216     -21.633  23.225   1.943  1.00  1.16           H  
ATOM   3192 1HG1 VAL A 216     -22.748  21.319   0.907  1.00  1.16           H  
ATOM   3193 2HG1 VAL A 216     -21.034  20.988   1.225  1.00  1.16           H  
ATOM   3194 3HG1 VAL A 216     -22.289  20.284   2.273  1.00  1.16           H  
ATOM   3195 1HG2 VAL A 216     -24.018  22.785   2.471  1.00  1.16           H  
ATOM   3196 2HG2 VAL A 216     -23.519  21.811   3.860  1.00  1.16           H  
ATOM   3197 3HG2 VAL A 216     -23.194  23.552   3.852  1.00  1.16           H  
ATOM   3198  N   VAL A 217     -20.065  24.478   4.017  1.00  1.37           N  
ATOM   3199  CA  VAL A 217     -20.087  25.771   4.693  1.00  1.37           C  
ATOM   3200  C   VAL A 217     -20.865  26.751   3.843  1.00  1.37           C  
ATOM   3201  O   VAL A 217     -20.565  26.944   2.671  1.00  1.37           O  
ATOM   3202  CB  VAL A 217     -18.671  26.315   4.958  1.00  1.37           C  
ATOM   3203  CG1 VAL A 217     -18.766  27.685   5.627  1.00  1.37           C  
ATOM   3204  CG2 VAL A 217     -17.923  25.375   5.851  1.00  1.37           C  
ATOM   3205  H   VAL A 217     -19.496  24.344   3.189  1.00  1.37           H  
ATOM   3206  HA  VAL A 217     -20.593  25.674   5.650  1.00  1.37           H  
ATOM   3207  HB  VAL A 217     -18.143  26.425   4.008  1.00  1.37           H  
ATOM   3208 1HG1 VAL A 217     -17.767  28.076   5.811  1.00  1.37           H  
ATOM   3209 2HG1 VAL A 217     -19.302  28.370   4.979  1.00  1.37           H  
ATOM   3210 3HG1 VAL A 217     -19.301  27.587   6.576  1.00  1.37           H  
ATOM   3211 1HG2 VAL A 217     -16.925  25.766   6.032  1.00  1.37           H  
ATOM   3212 2HG2 VAL A 217     -18.456  25.302   6.794  1.00  1.37           H  
ATOM   3213 3HG2 VAL A 217     -17.849  24.394   5.381  1.00  1.37           H  
ATOM   3214  N   THR A 218     -21.886  27.341   4.424  1.00  1.58           N  
ATOM   3215  CA  THR A 218     -22.751  28.259   3.711  1.00  1.58           C  
ATOM   3216  C   THR A 218     -22.129  29.640   3.630  1.00  1.58           C  
ATOM   3217  O   THR A 218     -21.173  29.941   4.343  1.00  1.58           O  
ATOM   3218  CB  THR A 218     -24.111  28.315   4.408  1.00  1.58           C  
ATOM   3219  OG1 THR A 218     -23.920  28.813   5.734  1.00  1.58           O  
ATOM   3220  CG2 THR A 218     -24.704  26.912   4.482  1.00  1.58           C  
ATOM   3221  H   THR A 218     -22.066  27.150   5.411  1.00  1.58           H  
ATOM   3222  HA  THR A 218     -22.888  27.896   2.694  1.00  1.58           H  
ATOM   3223  HB  THR A 218     -24.782  28.975   3.863  1.00  1.58           H  
ATOM   3224  HG1 THR A 218     -23.356  28.150   6.220  1.00  1.58           H  
ATOM   3225 1HG2 THR A 218     -25.669  26.944   4.990  1.00  1.58           H  
ATOM   3226 2HG2 THR A 218     -24.835  26.537   3.475  1.00  1.58           H  
ATOM   3227 3HG2 THR A 218     -24.025  26.255   5.033  1.00  1.58           H  
ATOM   3228  N   ARG A 219     -22.718  30.523   2.828  1.00  1.73           N  
ATOM   3229  CA  ARG A 219     -22.209  31.892   2.674  1.00  1.73           C  
ATOM   3230  C   ARG A 219     -22.292  32.677   3.995  1.00  1.73           C  
ATOM   3231  O   ARG A 219     -21.609  33.683   4.185  1.00  1.73           O  
ATOM   3232  CB  ARG A 219     -22.978  32.629   1.585  1.00  1.73           C  
ATOM   3233  CG  ARG A 219     -22.793  32.026   0.189  1.00  1.73           C  
ATOM   3234  CD  ARG A 219     -23.456  32.803  -0.911  1.00  1.73           C  
ATOM   3235  NE  ARG A 219     -22.765  34.055  -1.222  1.00  1.73           N  
ATOM   3236  CZ  ARG A 219     -23.274  35.044  -1.985  1.00  1.73           C  
ATOM   3237  NH1 ARG A 219     -24.487  34.935  -2.492  1.00  1.73           N  
ATOM   3238  NH2 ARG A 219     -22.548  36.120  -2.229  1.00  1.73           N  
ATOM   3239  H   ARG A 219     -23.497  30.220   2.260  1.00  1.73           H  
ATOM   3240  HA  ARG A 219     -21.162  31.834   2.366  1.00  1.73           H  
ATOM   3241 1HB  ARG A 219     -24.039  32.635   1.815  1.00  1.73           H  
ATOM   3242 2HB  ARG A 219     -22.638  33.665   1.539  1.00  1.73           H  
ATOM   3243 1HG  ARG A 219     -21.730  31.949  -0.037  1.00  1.73           H  
ATOM   3244 2HG  ARG A 219     -23.222  31.026   0.195  1.00  1.73           H  
ATOM   3245 1HD  ARG A 219     -23.479  32.200  -1.817  1.00  1.73           H  
ATOM   3246 2HD  ARG A 219     -24.475  33.042  -0.615  1.00  1.73           H  
ATOM   3247  HE  ARG A 219     -21.799  34.179  -0.870  1.00  1.73           H  
ATOM   3248 1HH1 ARG A 219     -25.039  34.109  -2.309  1.00  1.73           H  
ATOM   3249 2HH1 ARG A 219     -24.862  35.677  -3.066  1.00  1.73           H  
ATOM   3250 1HH2 ARG A 219     -21.608  36.193  -1.839  1.00  1.73           H  
ATOM   3251 2HH2 ARG A 219     -22.915  36.860  -2.804  1.00  1.73           H  
ATOM   3252  N   SER A 220     -23.151  32.214   4.913  1.00  1.76           N  
ATOM   3253  CA  SER A 220     -23.333  32.835   6.223  1.00  1.76           C  
ATOM   3254  C   SER A 220     -22.212  32.456   7.192  1.00  1.76           C  
ATOM   3255  O   SER A 220     -22.115  32.999   8.292  1.00  1.76           O  
ATOM   3256  CB  SER A 220     -24.622  32.360   6.858  1.00  1.76           C  
ATOM   3257  OG  SER A 220     -24.509  31.004   7.287  1.00  1.76           O  
ATOM   3258  H   SER A 220     -23.685  31.387   4.692  1.00  1.76           H  
ATOM   3259  HA  SER A 220     -23.345  33.918   6.102  1.00  1.76           H  
ATOM   3260 1HB  SER A 220     -24.859  32.993   7.711  1.00  1.76           H  
ATOM   3261 2HB  SER A 220     -25.436  32.452   6.143  1.00  1.76           H  
ATOM   3262  HG  SER A 220     -24.396  30.437   6.494  1.00  1.76           H  
ATOM   3263  N   GLY A 221     -21.416  31.462   6.804  1.00  1.67           N  
ATOM   3264  CA  GLY A 221     -20.355  30.897   7.619  1.00  1.67           C  
ATOM   3265  C   GLY A 221     -20.822  29.659   8.386  1.00  1.67           C  
ATOM   3266  O   GLY A 221     -20.000  28.906   8.910  1.00  1.67           O  
ATOM   3267  H   GLY A 221     -21.527  31.064   5.877  1.00  1.67           H  
ATOM   3268 1HA  GLY A 221     -19.521  30.629   6.970  1.00  1.67           H  
ATOM   3269 2HA  GLY A 221     -19.991  31.650   8.316  1.00  1.67           H  
ATOM   3270  N   ALA A 222     -22.139  29.436   8.465  1.00  1.47           N  
ATOM   3271  CA  ALA A 222     -22.654  28.262   9.170  1.00  1.47           C  
ATOM   3272  C   ALA A 222     -22.249  26.973   8.465  1.00  1.47           C  
ATOM   3273  O   ALA A 222     -22.241  26.915   7.230  1.00  1.47           O  
ATOM   3274  CB  ALA A 222     -24.170  28.317   9.286  1.00  1.47           C  
ATOM   3275  H   ALA A 222     -22.799  30.086   8.036  1.00  1.47           H  
ATOM   3276  HA  ALA A 222     -22.221  28.252  10.173  1.00  1.47           H  
ATOM   3277 1HB  ALA A 222     -24.524  27.443   9.836  1.00  1.47           H  
ATOM   3278 2HB  ALA A 222     -24.459  29.227   9.814  1.00  1.47           H  
ATOM   3279 3HB  ALA A 222     -24.613  28.321   8.294  1.00  1.47           H  
ATOM   3280  N   TYR A 223     -21.976  25.931   9.253  1.00  1.26           N  
ATOM   3281  CA  TYR A 223     -21.661  24.605   8.720  1.00  1.26           C  
ATOM   3282  C   TYR A 223     -22.886  23.728   8.839  1.00  1.26           C  
ATOM   3283  O   TYR A 223     -23.539  23.709   9.885  1.00  1.26           O  
ATOM   3284  CB  TYR A 223     -20.483  23.969   9.468  1.00  1.26           C  
ATOM   3285  CG  TYR A 223     -20.018  22.559   8.985  1.00  1.26           C  
ATOM   3286  CD1 TYR A 223     -19.268  22.450   7.835  1.00  1.26           C  
ATOM   3287  CD2 TYR A 223     -20.291  21.402   9.730  1.00  1.26           C  
ATOM   3288  CE1 TYR A 223     -18.771  21.244   7.416  1.00  1.26           C  
ATOM   3289  CE2 TYR A 223     -19.786  20.164   9.303  1.00  1.26           C  
ATOM   3290  CZ  TYR A 223     -19.014  20.098   8.147  1.00  1.26           C  
ATOM   3291  OH  TYR A 223     -18.464  18.896   7.707  1.00  1.26           O  
ATOM   3292  H   TYR A 223     -21.980  26.058  10.257  1.00  1.26           H  
ATOM   3293  HA  TYR A 223     -21.407  24.694   7.670  1.00  1.26           H  
ATOM   3294 1HB  TYR A 223     -19.623  24.638   9.404  1.00  1.26           H  
ATOM   3295 2HB  TYR A 223     -20.740  23.888  10.527  1.00  1.26           H  
ATOM   3296  HD1 TYR A 223     -19.060  23.321   7.265  1.00  1.26           H  
ATOM   3297  HD2 TYR A 223     -20.879  21.468  10.649  1.00  1.26           H  
ATOM   3298  HE1 TYR A 223     -18.170  21.195   6.506  1.00  1.26           H  
ATOM   3299  HE2 TYR A 223     -19.981  19.263   9.885  1.00  1.26           H  
ATOM   3300  HH  TYR A 223     -17.822  19.088   7.008  1.00  1.26           H  
ATOM   3301  N   VAL A 224     -23.239  23.057   7.760  1.00  1.08           N  
ATOM   3302  CA  VAL A 224     -24.401  22.193   7.796  1.00  1.08           C  
ATOM   3303  C   VAL A 224     -23.934  20.769   7.481  1.00  1.08           C  
ATOM   3304  O   VAL A 224     -23.330  20.532   6.442  1.00  1.08           O  
ATOM   3305  CB  VAL A 224     -25.461  22.695   6.800  1.00  1.08           C  
ATOM   3306  CG1 VAL A 224     -26.668  21.814   6.888  1.00  1.08           C  
ATOM   3307  CG2 VAL A 224     -25.806  24.158   7.089  1.00  1.08           C  
ATOM   3308  H   VAL A 224     -22.672  23.143   6.916  1.00  1.08           H  
ATOM   3309  HA  VAL A 224     -24.823  22.197   8.801  1.00  1.08           H  
ATOM   3310  HB  VAL A 224     -25.067  22.615   5.792  1.00  1.08           H  
ATOM   3311 1HG1 VAL A 224     -27.425  22.141   6.173  1.00  1.08           H  
ATOM   3312 2HG1 VAL A 224     -26.372  20.820   6.674  1.00  1.08           H  
ATOM   3313 3HG1 VAL A 224     -27.080  21.861   7.893  1.00  1.08           H  
ATOM   3314 1HG2 VAL A 224     -26.551  24.503   6.371  1.00  1.08           H  
ATOM   3315 2HG2 VAL A 224     -26.204  24.246   8.097  1.00  1.08           H  
ATOM   3316 3HG2 VAL A 224     -24.910  24.775   6.997  1.00  1.08           H  
ATOM   3317  N   SER A 225     -24.154  19.840   8.412  1.00  0.96           N  
ATOM   3318  CA  SER A 225     -23.669  18.455   8.337  1.00  0.96           C  
ATOM   3319  C   SER A 225     -24.619  17.396   7.840  1.00  0.96           C  
ATOM   3320  O   SER A 225     -25.667  17.173   8.439  1.00  0.96           O  
ATOM   3321  CB  SER A 225     -23.206  18.019   9.700  1.00  0.96           C  
ATOM   3322  OG  SER A 225     -23.074  16.628   9.748  1.00  0.96           O  
ATOM   3323  H   SER A 225     -24.690  20.115   9.235  1.00  0.96           H  
ATOM   3324  HA  SER A 225     -22.809  18.437   7.680  1.00  0.96           H  
ATOM   3325 1HB  SER A 225     -22.251  18.484   9.916  1.00  0.96           H  
ATOM   3326 2HB  SER A 225     -23.911  18.353  10.446  1.00  0.96           H  
ATOM   3327  HG  SER A 225     -22.622  16.335   8.903  1.00  0.96           H  
ATOM   3328  N   ALA A 226     -24.266  16.711   6.753  1.00  0.94           N  
ATOM   3329  CA  ALA A 226     -25.142  15.672   6.261  1.00  0.94           C  
ATOM   3330  C   ALA A 226     -25.309  14.589   7.299  1.00  0.94           C  
ATOM   3331  O   ALA A 226     -24.337  14.195   7.937  1.00  0.94           O  
ATOM   3332  CB  ALA A 226     -24.563  15.051   5.017  1.00  0.94           C  
ATOM   3333  H   ALA A 226     -23.389  16.872   6.257  1.00  0.94           H  
ATOM   3334  HA  ALA A 226     -26.116  16.100   6.045  1.00  0.94           H  
ATOM   3335 1HB  ALA A 226     -25.220  14.284   4.670  1.00  0.94           H  
ATOM   3336 2HB  ALA A 226     -24.448  15.800   4.263  1.00  0.94           H  
ATOM   3337 3HB  ALA A 226     -23.597  14.624   5.250  1.00  0.94           H  
ATOM   3338  N   ILE A 227     -26.498  14.036   7.413  1.00  1.03           N  
ATOM   3339  CA  ILE A 227     -26.649  12.904   8.302  1.00  1.03           C  
ATOM   3340  C   ILE A 227     -26.247  11.710   7.460  1.00  1.03           C  
ATOM   3341  O   ILE A 227     -26.990  11.272   6.584  1.00  1.03           O  
ATOM   3342  CB  ILE A 227     -28.108  12.790   8.806  1.00  1.03           C  
ATOM   3343  CG1 ILE A 227     -28.492  14.075   9.567  1.00  1.03           C  
ATOM   3344  CG2 ILE A 227     -28.307  11.563   9.662  1.00  1.03           C  
ATOM   3345  CD1 ILE A 227     -29.940  14.167   9.933  1.00  1.03           C  
ATOM   3346  H   ILE A 227     -27.288  14.404   6.896  1.00  1.03           H  
ATOM   3347  HA  ILE A 227     -25.967  12.993   9.147  1.00  1.03           H  
ATOM   3348  HB  ILE A 227     -28.770  12.727   7.941  1.00  1.03           H  
ATOM   3349 1HG1 ILE A 227     -27.920  14.131  10.458  1.00  1.03           H  
ATOM   3350 2HG1 ILE A 227     -28.247  14.925   8.950  1.00  1.03           H  
ATOM   3351 1HG2 ILE A 227     -29.346  11.511   9.972  1.00  1.03           H  
ATOM   3352 2HG2 ILE A 227     -28.061  10.681   9.076  1.00  1.03           H  
ATOM   3353 3HG2 ILE A 227     -27.668  11.606  10.537  1.00  1.03           H  
ATOM   3354 1HD1 ILE A 227     -30.124  15.093  10.458  1.00  1.03           H  
ATOM   3355 2HD1 ILE A 227     -30.542  14.138   9.025  1.00  1.03           H  
ATOM   3356 3HD1 ILE A 227     -30.201  13.329  10.578  1.00  1.03           H  
ATOM   3357  N   ALA A 228     -25.029  11.220   7.670  1.00  1.25           N  
ATOM   3358  CA  ALA A 228     -24.513  10.206   6.766  1.00  1.25           C  
ATOM   3359  C   ALA A 228     -24.961   8.828   7.192  1.00  1.25           C  
ATOM   3360  O   ALA A 228     -24.731   8.415   8.331  1.00  1.25           O  
ATOM   3361  CB  ALA A 228     -23.010  10.298   6.694  1.00  1.25           C  
ATOM   3362  H   ALA A 228     -24.448  11.589   8.430  1.00  1.25           H  
ATOM   3363  HA  ALA A 228     -24.914  10.395   5.773  1.00  1.25           H  
ATOM   3364 1HB  ALA A 228     -22.634   9.560   5.992  1.00  1.25           H  
ATOM   3365 2HB  ALA A 228     -22.724  11.296   6.356  1.00  1.25           H  
ATOM   3366 3HB  ALA A 228     -22.591  10.122   7.683  1.00  1.25           H  
ATOM   3367  N   ASN A 229     -25.631   8.126   6.276  1.00  1.64           N  
ATOM   3368  CA  ASN A 229     -26.172   6.807   6.582  1.00  1.64           C  
ATOM   3369  C   ASN A 229     -26.418   6.014   5.293  1.00  1.64           C  
ATOM   3370  O   ASN A 229     -26.780   6.594   4.270  1.00  1.64           O  
ATOM   3371  CB  ASN A 229     -27.470   6.962   7.373  1.00  1.64           C  
ATOM   3372  CG  ASN A 229     -27.806   5.756   8.163  1.00  1.64           C  
ATOM   3373  OD1 ASN A 229     -27.049   5.457   9.071  1.00  1.64           O  
ATOM   3374  ND2 ASN A 229     -28.876   5.068   7.895  1.00  1.64           N  
ATOM   3375  H   ASN A 229     -25.782   8.525   5.361  1.00  1.64           H  
ATOM   3376  HA  ASN A 229     -25.449   6.255   7.179  1.00  1.64           H  
ATOM   3377 1HB  ASN A 229     -27.396   7.814   8.041  1.00  1.64           H  
ATOM   3378 2HB  ASN A 229     -28.292   7.164   6.686  1.00  1.64           H  
ATOM   3379 1HD2 ASN A 229     -29.075   4.253   8.480  1.00  1.64           H  
ATOM   3380 2HD2 ASN A 229     -29.484   5.337   7.153  1.00  1.64           H  
ATOM   3381  N   THR A 230     -26.245   4.696   5.351  1.00  2.25           N  
ATOM   3382  CA  THR A 230     -26.586   3.832   4.219  1.00  2.25           C  
ATOM   3383  C   THR A 230     -27.720   2.906   4.581  1.00  2.25           C  
ATOM   3384  O   THR A 230     -27.849   2.464   5.718  1.00  2.25           O  
ATOM   3385  CB  THR A 230     -25.422   2.955   3.708  1.00  2.25           C  
ATOM   3386  OG1 THR A 230     -25.895   2.127   2.594  1.00  2.25           O  
ATOM   3387  CG2 THR A 230     -24.947   2.097   4.780  1.00  2.25           C  
ATOM   3388  H   THR A 230     -25.911   4.279   6.212  1.00  2.25           H  
ATOM   3389  HA  THR A 230     -26.921   4.455   3.392  1.00  2.25           H  
ATOM   3390  HB  THR A 230     -24.601   3.581   3.365  1.00  2.25           H  
ATOM   3391  HG1 THR A 230     -25.399   1.251   2.566  1.00  2.25           H  
ATOM   3392 1HG2 THR A 230     -24.143   1.468   4.431  1.00  2.25           H  
ATOM   3393 2HG2 THR A 230     -24.596   2.736   5.575  1.00  2.25           H  
ATOM   3394 3HG2 THR A 230     -25.767   1.469   5.123  1.00  2.25           H  
ATOM   3395  N   GLU A 231     -28.527   2.590   3.584  1.00  3.11           N  
ATOM   3396  CA  GLU A 231     -29.616   1.646   3.741  1.00  3.11           C  
ATOM   3397  C   GLU A 231     -29.102   0.211   3.811  1.00  3.11           C  
ATOM   3398  O   GLU A 231     -29.807  -0.686   4.275  1.00  3.11           O  
ATOM   3399  CB  GLU A 231     -30.598   1.784   2.578  1.00  3.11           C  
ATOM   3400  CG  GLU A 231     -31.348   3.115   2.544  1.00  3.11           C  
ATOM   3401  CD  GLU A 231     -32.312   3.231   1.383  1.00  3.11           C  
ATOM   3402  OE1 GLU A 231     -32.368   2.327   0.583  1.00  3.11           O  
ATOM   3403  OE2 GLU A 231     -32.991   4.229   1.300  1.00  3.11           O  
ATOM   3404  H   GLU A 231     -28.356   3.004   2.680  1.00  3.11           H  
ATOM   3405  HA  GLU A 231     -30.135   1.867   4.674  1.00  3.11           H  
ATOM   3406 1HB  GLU A 231     -30.060   1.674   1.636  1.00  3.11           H  
ATOM   3407 2HB  GLU A 231     -31.336   0.983   2.628  1.00  3.11           H  
ATOM   3408 1HG  GLU A 231     -31.904   3.227   3.476  1.00  3.11           H  
ATOM   3409 2HG  GLU A 231     -30.619   3.924   2.491  1.00  3.11           H  
ATOM   3410  N   LYS A 232     -27.891  -0.017   3.300  1.00  4.18           N  
ATOM   3411  CA  LYS A 232     -27.355  -1.368   3.262  1.00  4.18           C  
ATOM   3412  C   LYS A 232     -25.842  -1.461   3.066  1.00  4.18           C  
ATOM   3413  O   LYS A 232     -25.181  -0.526   2.581  1.00  4.18           O  
ATOM   3414  CB  LYS A 232     -28.052  -2.177   2.164  1.00  4.18           C  
ATOM   3415  CG  LYS A 232     -27.850  -1.642   0.754  1.00  4.18           C  
ATOM   3416  CD  LYS A 232     -28.619  -2.478  -0.264  1.00  4.18           C  
ATOM   3417  CE  LYS A 232     -28.416  -1.965  -1.686  1.00  4.18           C  
ATOM   3418  NZ  LYS A 232     -29.169  -2.780  -2.679  1.00  4.18           N  
ATOM   3419  H   LYS A 232     -27.338   0.762   2.959  1.00  4.18           H  
ATOM   3420  HA  LYS A 232     -27.578  -1.836   4.222  1.00  4.18           H  
ATOM   3421 1HB  LYS A 232     -27.674  -3.202   2.178  1.00  4.18           H  
ATOM   3422 2HB  LYS A 232     -29.123  -2.226   2.357  1.00  4.18           H  
ATOM   3423 1HG  LYS A 232     -28.194  -0.607   0.704  1.00  4.18           H  
ATOM   3424 2HG  LYS A 232     -26.788  -1.669   0.510  1.00  4.18           H  
ATOM   3425 1HD  LYS A 232     -28.284  -3.514  -0.206  1.00  4.18           H  
ATOM   3426 2HD  LYS A 232     -29.684  -2.445  -0.025  1.00  4.18           H  
ATOM   3427 1HE  LYS A 232     -28.756  -0.932  -1.746  1.00  4.18           H  
ATOM   3428 2HE  LYS A 232     -27.354  -2.003  -1.931  1.00  4.18           H  
ATOM   3429 1HZ  LYS A 232     -29.010  -2.414  -3.607  1.00  4.18           H  
ATOM   3430 2HZ  LYS A 232     -28.852  -3.738  -2.637  1.00  4.18           H  
ATOM   3431 3HZ  LYS A 232     -30.155  -2.742  -2.467  1.00  4.18           H  
ATOM   3432  N   SER A 233     -25.337  -2.653   3.402  1.00  5.35           N  
ATOM   3433  CA  SER A 233     -23.966  -3.101   3.176  1.00  5.35           C  
ATOM   3434  C   SER A 233     -23.985  -4.538   2.680  1.00  5.35           C  
ATOM   3435  O   SER A 233     -24.947  -5.267   2.927  1.00  5.35           O  
ATOM   3436  CB  SER A 233     -23.153  -3.072   4.443  1.00  5.35           C  
ATOM   3437  OG  SER A 233     -23.064  -1.795   4.966  1.00  5.35           O  
ATOM   3438  H   SER A 233     -25.970  -3.316   3.827  1.00  5.35           H  
ATOM   3439  HA  SER A 233     -23.500  -2.471   2.418  1.00  5.35           H  
ATOM   3440 1HB  SER A 233     -23.608  -3.737   5.176  1.00  5.35           H  
ATOM   3441 2HB  SER A 233     -22.156  -3.453   4.238  1.00  5.35           H  
ATOM   3442  HG  SER A 233     -22.787  -1.230   4.220  1.00  5.35           H  
ATOM   3443  N   ILE A 234     -22.910  -4.962   2.032  1.00  6.50           N  
ATOM   3444  CA  ILE A 234     -22.781  -6.354   1.622  1.00  6.50           C  
ATOM   3445  C   ILE A 234     -21.691  -7.064   2.415  1.00  6.50           C  
ATOM   3446  O   ILE A 234     -20.523  -6.671   2.373  1.00  6.50           O  
ATOM   3447  CB  ILE A 234     -22.463  -6.460   0.121  1.00  6.50           C  
ATOM   3448  CG1 ILE A 234     -23.596  -5.832  -0.696  1.00  6.50           C  
ATOM   3449  CG2 ILE A 234     -22.252  -7.922  -0.271  1.00  6.50           C  
ATOM   3450  CD1 ILE A 234     -23.274  -5.695  -2.161  1.00  6.50           C  
ATOM   3451  H   ILE A 234     -22.162  -4.312   1.838  1.00  6.50           H  
ATOM   3452  HA  ILE A 234     -23.723  -6.866   1.811  1.00  6.50           H  
ATOM   3453  HB  ILE A 234     -21.555  -5.901  -0.094  1.00  6.50           H  
ATOM   3454 1HG1 ILE A 234     -24.489  -6.448  -0.591  1.00  6.50           H  
ATOM   3455 2HG1 ILE A 234     -23.812  -4.841  -0.305  1.00  6.50           H  
ATOM   3456 1HG2 ILE A 234     -22.016  -7.985  -1.334  1.00  6.50           H  
ATOM   3457 2HG2 ILE A 234     -21.434  -8.342   0.300  1.00  6.50           H  
ATOM   3458 3HG2 ILE A 234     -23.160  -8.488  -0.067  1.00  6.50           H  
ATOM   3459 1HD1 ILE A 234     -24.120  -5.244  -2.679  1.00  6.50           H  
ATOM   3460 2HD1 ILE A 234     -22.394  -5.063  -2.283  1.00  6.50           H  
ATOM   3461 3HD1 ILE A 234     -23.075  -6.679  -2.583  1.00  6.50           H  
ATOM   3462  N   GLU A 235     -22.049  -8.150   3.097  1.00  7.56           N  
ATOM   3463  CA  GLU A 235     -21.080  -8.892   3.911  1.00  7.56           C  
ATOM   3464  C   GLU A 235     -20.257  -9.801   2.994  1.00  7.56           C  
ATOM   3465  O   GLU A 235     -20.387 -11.029   2.994  1.00  7.56           O  
ATOM   3466  CB  GLU A 235     -21.795  -9.715   4.996  1.00  7.56           C  
ATOM   3467  CG  GLU A 235     -22.587  -8.892   6.071  1.00  7.56           C  
ATOM   3468  CD  GLU A 235     -21.716  -8.078   7.039  1.00  7.56           C  
ATOM   3469  OE1 GLU A 235     -20.527  -8.199   6.980  1.00  7.56           O  
ATOM   3470  OE2 GLU A 235     -22.261  -7.344   7.850  1.00  7.56           O  
ATOM   3471  H   GLU A 235     -23.015  -8.446   3.079  1.00  7.56           H  
ATOM   3472  HA  GLU A 235     -20.403  -8.184   4.391  1.00  7.56           H  
ATOM   3473 1HB  GLU A 235     -22.498 -10.399   4.521  1.00  7.56           H  
ATOM   3474 2HB  GLU A 235     -21.059 -10.324   5.523  1.00  7.56           H  
ATOM   3475 1HG  GLU A 235     -23.253  -8.205   5.549  1.00  7.56           H  
ATOM   3476 2HG  GLU A 235     -23.205  -9.581   6.646  1.00  7.56           H  
ATOM   3477  N   ASP A 236     -19.402  -9.167   2.198  1.00  8.59           N  
ATOM   3478  CA  ASP A 236     -18.643  -9.825   1.140  1.00  8.59           C  
ATOM   3479  C   ASP A 236     -17.450 -10.606   1.686  1.00  8.59           C  
ATOM   3480  O   ASP A 236     -16.295 -10.221   1.509  1.00  8.59           O  
ATOM   3481  CB  ASP A 236     -18.165  -8.765   0.133  1.00  8.59           C  
ATOM   3482  CG  ASP A 236     -17.585  -9.319  -1.180  1.00  8.59           C  
ATOM   3483  OD1 ASP A 236     -17.852 -10.448  -1.514  1.00  8.59           O  
ATOM   3484  OD2 ASP A 236     -16.888  -8.583  -1.844  1.00  8.59           O  
ATOM   3485  H   ASP A 236     -19.355  -8.154   2.304  1.00  8.59           H  
ATOM   3486  HA  ASP A 236     -19.304 -10.524   0.627  1.00  8.59           H  
ATOM   3487 1HB  ASP A 236     -18.997  -8.105  -0.112  1.00  8.59           H  
ATOM   3488 2HB  ASP A 236     -17.403  -8.149   0.607  1.00  8.59           H  
ATOM   3489  N   ASN A 237     -17.749 -11.715   2.348  1.00  9.67           N  
ATOM   3490  CA  ASN A 237     -16.723 -12.560   2.941  1.00  9.67           C  
ATOM   3491  C   ASN A 237     -16.092 -13.447   1.859  1.00  9.67           C  
ATOM   3492  O   ASN A 237     -16.778 -13.833   0.914  1.00  9.67           O  
ATOM   3493  CB  ASN A 237     -17.329 -13.400   4.049  1.00  9.67           C  
ATOM   3494  CG  ASN A 237     -17.734 -12.575   5.226  1.00  9.67           C  
ATOM   3495  OD1 ASN A 237     -16.966 -11.727   5.696  1.00  9.67           O  
ATOM   3496  ND2 ASN A 237     -18.925 -12.799   5.713  1.00  9.67           N  
ATOM   3497  H   ASN A 237     -18.740 -11.929   2.465  1.00  9.67           H  
ATOM   3498  HA  ASN A 237     -15.969 -11.905   3.367  1.00  9.67           H  
ATOM   3499 1HB  ASN A 237     -18.211 -13.914   3.666  1.00  9.67           H  
ATOM   3500 2HB  ASN A 237     -16.622 -14.164   4.370  1.00  9.67           H  
ATOM   3501 1HD2 ASN A 237     -19.253 -12.271   6.498  1.00  9.67           H  
ATOM   3502 2HD2 ASN A 237     -19.516 -13.490   5.296  1.00  9.67           H  
ATOM   3503  N   PRO A 238     -14.790 -13.774   1.952  1.00 10.80           N  
ATOM   3504  CA  PRO A 238     -14.086 -14.667   1.051  1.00 10.80           C  
ATOM   3505  C   PRO A 238     -14.510 -16.115   1.256  1.00 10.80           C  
ATOM   3506  O   PRO A 238     -14.874 -16.513   2.361  1.00 10.80           O  
ATOM   3507  CB  PRO A 238     -12.618 -14.446   1.438  1.00 10.80           C  
ATOM   3508  CG  PRO A 238     -12.665 -14.017   2.891  1.00 10.80           C  
ATOM   3509  CD  PRO A 238     -13.945 -13.203   3.022  1.00 10.80           C  
ATOM   3510  HA  PRO A 238     -14.275 -14.352   0.017  1.00 10.80           H  
ATOM   3511 1HB  PRO A 238     -12.049 -15.373   1.290  1.00 10.80           H  
ATOM   3512 2HB  PRO A 238     -12.168 -13.687   0.782  1.00 10.80           H  
ATOM   3513 1HG  PRO A 238     -12.661 -14.904   3.542  1.00 10.80           H  
ATOM   3514 2HG  PRO A 238     -11.765 -13.434   3.143  1.00 10.80           H  
ATOM   3515 1HD  PRO A 238     -14.375 -13.379   4.017  1.00 10.80           H  
ATOM   3516 2HD  PRO A 238     -13.741 -12.136   2.831  1.00 10.80           H  
ATOM   3517  N   GLU A 239     -14.380 -16.911   0.198  1.00 11.90           N  
ATOM   3518  CA  GLU A 239     -14.641 -18.350   0.245  1.00 11.90           C  
ATOM   3519  C   GLU A 239     -13.374 -19.150  -0.050  1.00 11.90           C  
ATOM   3520  O   GLU A 239     -13.433 -20.316  -0.440  1.00 11.90           O  
ATOM   3521  CB  GLU A 239     -15.740 -18.732  -0.754  1.00 11.90           C  
ATOM   3522  CG  GLU A 239     -17.107 -18.101  -0.473  1.00 11.90           C  
ATOM   3523  CD  GLU A 239     -18.193 -18.562  -1.435  1.00 11.90           C  
ATOM   3524  OE1 GLU A 239     -17.897 -19.342  -2.310  1.00 11.90           O  
ATOM   3525  OE2 GLU A 239     -19.313 -18.132  -1.286  1.00 11.90           O  
ATOM   3526  H   GLU A 239     -14.096 -16.509  -0.684  1.00 11.90           H  
ATOM   3527  HA  GLU A 239     -14.978 -18.610   1.249  1.00 11.90           H  
ATOM   3528 1HB  GLU A 239     -15.434 -18.437  -1.758  1.00 11.90           H  
ATOM   3529 2HB  GLU A 239     -15.867 -19.815  -0.757  1.00 11.90           H  
ATOM   3530 1HG  GLU A 239     -17.405 -18.353   0.544  1.00 11.90           H  
ATOM   3531 2HG  GLU A 239     -17.012 -17.015  -0.532  1.00 11.90           H  
ATOM   3532  N   ILE A 240     -12.228 -18.503   0.095  1.00 12.89           N  
ATOM   3533  CA  ILE A 240     -10.957 -19.143  -0.204  1.00 12.89           C  
ATOM   3534  C   ILE A 240     -10.417 -19.986   0.934  1.00 12.89           C  
ATOM   3535  O   ILE A 240     -10.220 -19.494   2.041  1.00 12.89           O  
ATOM   3536  CB  ILE A 240      -9.897 -18.086  -0.547  1.00 12.89           C  
ATOM   3537  CG1 ILE A 240     -10.332 -17.321  -1.799  1.00 12.89           C  
ATOM   3538  CG2 ILE A 240      -8.514 -18.752  -0.733  1.00 12.89           C  
ATOM   3539  CD1 ILE A 240      -9.509 -16.091  -2.068  1.00 12.89           C  
ATOM   3540  H   ILE A 240     -12.246 -17.553   0.431  1.00 12.89           H  
ATOM   3541  HA  ILE A 240     -11.099 -19.790  -1.069  1.00 12.89           H  
ATOM   3542  HB  ILE A 240      -9.835 -17.363   0.266  1.00 12.89           H  
ATOM   3543 1HG1 ILE A 240     -10.254 -17.983  -2.660  1.00 12.89           H  
ATOM   3544 2HG1 ILE A 240     -11.372 -17.021  -1.685  1.00 12.89           H  
ATOM   3545 1HG2 ILE A 240      -7.774 -17.985  -0.969  1.00 12.89           H  
ATOM   3546 2HG2 ILE A 240      -8.226 -19.260   0.186  1.00 12.89           H  
ATOM   3547 3HG2 ILE A 240      -8.559 -19.472  -1.549  1.00 12.89           H  
ATOM   3548 1HD1 ILE A 240      -9.872 -15.599  -2.969  1.00 12.89           H  
ATOM   3549 2HD1 ILE A 240      -9.592 -15.407  -1.221  1.00 12.89           H  
ATOM   3550 3HD1 ILE A 240      -8.463 -16.373  -2.204  1.00 12.89           H  
ATOM   3551  N   GLU A 241     -10.158 -21.257   0.636  1.00 13.74           N  
ATOM   3552  CA  GLU A 241      -9.570 -22.183   1.599  1.00 13.74           C  
ATOM   3553  C   GLU A 241      -8.162 -22.594   1.159  1.00 13.74           C  
ATOM   3554  O   GLU A 241      -7.293 -22.886   1.984  1.00 13.74           O  
ATOM   3555  CB  GLU A 241     -10.455 -23.420   1.775  1.00 13.74           C  
ATOM   3556  CG  GLU A 241     -11.827 -23.131   2.380  1.00 13.74           C  
ATOM   3557  CD  GLU A 241     -12.673 -24.377   2.567  1.00 13.74           C  
ATOM   3558  OE1 GLU A 241     -12.247 -25.430   2.158  1.00 13.74           O  
ATOM   3559  OE2 GLU A 241     -13.738 -24.270   3.132  1.00 13.74           O  
ATOM   3560  H   GLU A 241     -10.394 -21.587  -0.288  1.00 13.74           H  
ATOM   3561  HA  GLU A 241      -9.492 -21.683   2.563  1.00 13.74           H  
ATOM   3562 1HB  GLU A 241     -10.611 -23.890   0.804  1.00 13.74           H  
ATOM   3563 2HB  GLU A 241      -9.952 -24.144   2.408  1.00 13.74           H  
ATOM   3564 1HG  GLU A 241     -11.688 -22.647   3.347  1.00 13.74           H  
ATOM   3565 2HG  GLU A 241     -12.356 -22.433   1.730  1.00 13.74           H  
ATOM   3566  N   ASP A 242      -7.922 -22.601  -0.151  1.00 14.45           N  
ATOM   3567  CA  ASP A 242      -6.656 -23.105  -0.671  1.00 14.45           C  
ATOM   3568  C   ASP A 242      -5.464 -22.344  -0.122  1.00 14.45           C  
ATOM   3569  O   ASP A 242      -4.481 -22.951   0.289  1.00 14.45           O  
ATOM   3570  CB  ASP A 242      -6.635 -22.993  -2.194  1.00 14.45           C  
ATOM   3571  CG  ASP A 242      -7.571 -23.974  -2.894  1.00 14.45           C  
ATOM   3572  OD1 ASP A 242      -8.027 -24.904  -2.268  1.00 14.45           O  
ATOM   3573  OD2 ASP A 242      -7.836 -23.768  -4.050  1.00 14.45           O  
ATOM   3574  H   ASP A 242      -8.643 -22.310  -0.791  1.00 14.45           H  
ATOM   3575  HA  ASP A 242      -6.557 -24.153  -0.385  1.00 14.45           H  
ATOM   3576 1HB  ASP A 242      -6.907 -21.978  -2.485  1.00 14.45           H  
ATOM   3577 2HB  ASP A 242      -5.620 -23.165  -2.550  1.00 14.45           H  
ATOM   3578  N   ASP A 243      -5.594 -21.030   0.002  1.00 15.03           N  
ATOM   3579  CA  ASP A 243      -4.494 -20.180   0.449  1.00 15.03           C  
ATOM   3580  C   ASP A 243      -4.464 -20.034   1.958  1.00 15.03           C  
ATOM   3581  O   ASP A 243      -3.680 -19.254   2.500  1.00 15.03           O  
ATOM   3582  CB  ASP A 243      -4.602 -18.797  -0.185  1.00 15.03           C  
ATOM   3583  CG  ASP A 243      -4.376 -18.786  -1.702  1.00 15.03           C  
ATOM   3584  OD1 ASP A 243      -3.702 -19.661  -2.227  1.00 15.03           O  
ATOM   3585  OD2 ASP A 243      -4.884 -17.900  -2.328  1.00 15.03           O  
ATOM   3586  H   ASP A 243      -6.457 -20.600  -0.289  1.00 15.03           H  
ATOM   3587  HA  ASP A 243      -3.556 -20.635   0.137  1.00 15.03           H  
ATOM   3588 1HB  ASP A 243      -5.583 -18.381   0.030  1.00 15.03           H  
ATOM   3589 2HB  ASP A 243      -3.867 -18.137   0.277  1.00 15.03           H  
ATOM   3590  N   ILE A 244      -5.354 -20.747   2.628  1.00 15.54           N  
ATOM   3591  CA  ILE A 244      -5.462 -20.723   4.065  1.00 15.54           C  
ATOM   3592  C   ILE A 244      -4.745 -21.935   4.628  1.00 15.54           C  
ATOM   3593  O   ILE A 244      -4.048 -21.847   5.640  1.00 15.54           O  
ATOM   3594  CB  ILE A 244      -6.931 -20.743   4.503  1.00 15.54           C  
ATOM   3595  CG1 ILE A 244      -7.672 -19.573   3.853  1.00 15.54           C  
ATOM   3596  CG2 ILE A 244      -7.029 -20.700   6.008  1.00 15.54           C  
ATOM   3597  CD1 ILE A 244      -7.095 -18.224   4.154  1.00 15.54           C  
ATOM   3598  H   ILE A 244      -5.977 -21.379   2.134  1.00 15.54           H  
ATOM   3599  HA  ILE A 244      -4.983 -19.822   4.448  1.00 15.54           H  
ATOM   3600  HB  ILE A 244      -7.397 -21.654   4.153  1.00 15.54           H  
ATOM   3601 1HG1 ILE A 244      -7.663 -19.716   2.774  1.00 15.54           H  
ATOM   3602 2HG1 ILE A 244      -8.710 -19.587   4.192  1.00 15.54           H  
ATOM   3603 1HG2 ILE A 244      -8.077 -20.732   6.301  1.00 15.54           H  
ATOM   3604 2HG2 ILE A 244      -6.509 -21.562   6.423  1.00 15.54           H  
ATOM   3605 3HG2 ILE A 244      -6.572 -19.785   6.379  1.00 15.54           H  
ATOM   3606 1HD1 ILE A 244      -7.686 -17.461   3.648  1.00 15.54           H  
ATOM   3607 2HD1 ILE A 244      -7.116 -18.049   5.229  1.00 15.54           H  
ATOM   3608 3HD1 ILE A 244      -6.065 -18.181   3.800  1.00 15.54           H  
ATOM   3609  N   PHE A 245      -4.944 -23.079   3.971  1.00 16.00           N  
ATOM   3610  CA  PHE A 245      -4.400 -24.328   4.474  1.00 16.00           C  
ATOM   3611  C   PHE A 245      -3.186 -24.906   3.712  1.00 16.00           C  
ATOM   3612  O   PHE A 245      -2.495 -25.775   4.248  1.00 16.00           O  
ATOM   3613  CB  PHE A 245      -5.528 -25.349   4.484  1.00 16.00           C  
ATOM   3614  CG  PHE A 245      -6.684 -24.886   5.330  1.00 16.00           C  
ATOM   3615  CD1 PHE A 245      -7.877 -24.520   4.729  1.00 16.00           C  
ATOM   3616  CD2 PHE A 245      -6.576 -24.778   6.707  1.00 16.00           C  
ATOM   3617  CE1 PHE A 245      -8.941 -24.065   5.472  1.00 16.00           C  
ATOM   3618  CE2 PHE A 245      -7.643 -24.322   7.460  1.00 16.00           C  
ATOM   3619  CZ  PHE A 245      -8.827 -23.965   6.840  1.00 16.00           C  
ATOM   3620  H   PHE A 245      -5.539 -23.078   3.144  1.00 16.00           H  
ATOM   3621  HA  PHE A 245      -4.087 -24.160   5.504  1.00 16.00           H  
ATOM   3622 1HB  PHE A 245      -5.887 -25.506   3.466  1.00 16.00           H  
ATOM   3623 2HB  PHE A 245      -5.171 -26.302   4.869  1.00 16.00           H  
ATOM   3624  HD1 PHE A 245      -7.962 -24.594   3.647  1.00 16.00           H  
ATOM   3625  HD2 PHE A 245      -5.640 -25.054   7.193  1.00 16.00           H  
ATOM   3626  HE1 PHE A 245      -9.872 -23.782   4.974  1.00 16.00           H  
ATOM   3627  HE2 PHE A 245      -7.548 -24.240   8.542  1.00 16.00           H  
ATOM   3628  HZ  PHE A 245      -9.666 -23.604   7.433  1.00 16.00           H  
ATOM   3629  N   ARG A 246      -2.908 -24.463   2.479  1.00 16.43           N  
ATOM   3630  CA  ARG A 246      -1.776 -25.036   1.738  1.00 16.43           C  
ATOM   3631  C   ARG A 246      -0.447 -24.480   2.226  1.00 16.43           C  
ATOM   3632  O   ARG A 246      -0.396 -23.405   2.828  1.00 16.43           O  
ATOM   3633  CB  ARG A 246      -1.863 -24.754   0.250  1.00 16.43           C  
ATOM   3634  CG  ARG A 246      -1.586 -23.319  -0.150  1.00 16.43           C  
ATOM   3635  CD  ARG A 246      -1.851 -23.113  -1.596  1.00 16.43           C  
ATOM   3636  NE  ARG A 246      -1.769 -21.719  -1.973  1.00 16.43           N  
ATOM   3637  CZ  ARG A 246      -0.662 -21.064  -2.323  1.00 16.43           C  
ATOM   3638  NH1 ARG A 246       0.514 -21.659  -2.347  1.00 16.43           N  
ATOM   3639  NH2 ARG A 246      -0.798 -19.801  -2.646  1.00 16.43           N  
ATOM   3640  H   ARG A 246      -3.481 -23.761   2.013  1.00 16.43           H  
ATOM   3641  HA  ARG A 246      -1.775 -26.116   1.887  1.00 16.43           H  
ATOM   3642 1HB  ARG A 246      -1.145 -25.379  -0.279  1.00 16.43           H  
ATOM   3643 2HB  ARG A 246      -2.857 -25.010  -0.113  1.00 16.43           H  
ATOM   3644 1HG  ARG A 246      -2.149 -22.620   0.450  1.00 16.43           H  
ATOM   3645 2HG  ARG A 246      -0.520 -23.130   0.005  1.00 16.43           H  
ATOM   3646 1HD  ARG A 246      -1.119 -23.668  -2.179  1.00 16.43           H  
ATOM   3647 2HD  ARG A 246      -2.852 -23.469  -1.832  1.00 16.43           H  
ATOM   3648  HE  ARG A 246      -2.641 -21.159  -1.978  1.00 16.43           H  
ATOM   3649 1HH1 ARG A 246       0.594 -22.639  -2.089  1.00 16.43           H  
ATOM   3650 2HH1 ARG A 246       1.338 -21.143  -2.611  1.00 16.43           H  
ATOM   3651 1HH2 ARG A 246      -1.756 -19.409  -2.608  1.00 16.43           H  
ATOM   3652 2HH2 ARG A 246      -0.007 -19.245  -2.922  1.00 16.43           H  
ATOM   3653  N   LYS A 247       0.629 -25.199   1.932  1.00 16.81           N  
ATOM   3654  CA  LYS A 247       1.968 -24.716   2.225  1.00 16.81           C  
ATOM   3655  C   LYS A 247       2.594 -24.179   0.944  1.00 16.81           C  
ATOM   3656  O   LYS A 247       2.156 -24.537  -0.152  1.00 16.81           O  
ATOM   3657  OXT LYS A 247       3.345 -23.208   1.005  1.00 16.81           O  
ATOM   3658  CB  LYS A 247       2.838 -25.820   2.826  1.00 16.81           C  
ATOM   3659  CG  LYS A 247       2.384 -26.305   4.198  1.00 16.81           C  
ATOM   3660  CD  LYS A 247       3.327 -27.373   4.747  1.00 16.81           C  
ATOM   3661  CE  LYS A 247       2.881 -27.863   6.118  1.00 16.81           C  
ATOM   3662  NZ  LYS A 247       3.796 -28.910   6.655  1.00 16.81           N  
ATOM   3663  H   LYS A 247       0.516 -26.094   1.477  1.00 16.81           H  
ATOM   3664  HA  LYS A 247       1.902 -23.894   2.938  1.00 16.81           H  
ATOM   3665 1HB  LYS A 247       2.855 -26.679   2.154  1.00 16.81           H  
ATOM   3666 2HB  LYS A 247       3.862 -25.461   2.922  1.00 16.81           H  
ATOM   3667 1HG  LYS A 247       2.356 -25.462   4.890  1.00 16.81           H  
ATOM   3668 2HG  LYS A 247       1.378 -26.720   4.123  1.00 16.81           H  
ATOM   3669 1HD  LYS A 247       3.356 -28.220   4.060  1.00 16.81           H  
ATOM   3670 2HD  LYS A 247       4.332 -26.960   4.829  1.00 16.81           H  
ATOM   3671 1HE  LYS A 247       2.863 -27.021   6.809  1.00 16.81           H  
ATOM   3672 2HE  LYS A 247       1.876 -28.278   6.040  1.00 16.81           H  
ATOM   3673 1HZ  LYS A 247       3.469 -29.210   7.563  1.00 16.81           H  
ATOM   3674 2HZ  LYS A 247       3.811 -29.700   6.026  1.00 16.81           H  
ATOM   3675 3HZ  LYS A 247       4.727 -28.531   6.742  1.00 16.81           H  
TER    3676
ENDMDL

REMARK ID 696186 MODEL 3 6MO0
PFRMAT TS
TARGET 6MO0
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.869   0.864  -1.163  1.00  9.32           N  
ATOM      2  CA  GLY A   1       3.436   0.657  -0.985  1.00  9.32           C  
ATOM      3  C   GLY A   1       2.663   1.942  -1.240  1.00  9.32           C  
ATOM      4  O   GLY A   1       1.664   2.227  -0.577  1.00  9.32           O  
ATOM      5  H   GLY A   1       5.424   1.120  -0.359  1.00  9.32           H  
ATOM      6 1HA  GLY A   1       3.091  -0.121  -1.667  1.00  9.32           H  
ATOM      7 2HA  GLY A   1       3.241   0.305   0.028  1.00  9.32           H  
ATOM      8  N   SER A   2       3.125   2.705  -2.219  1.00  8.74           N  
ATOM      9  CA  SER A   2       2.480   3.955  -2.603  1.00  8.74           C  
ATOM     10  C   SER A   2       2.665   4.273  -4.066  1.00  8.74           C  
ATOM     11  O   SER A   2       3.760   4.179  -4.616  1.00  8.74           O  
ATOM     12  CB  SER A   2       3.009   5.123  -1.810  1.00  8.74           C  
ATOM     13  OG  SER A   2       2.440   6.328  -2.279  1.00  8.74           O  
ATOM     14  H   SER A   2       3.957   2.395  -2.702  1.00  8.74           H  
ATOM     15  HA  SER A   2       1.410   3.863  -2.410  1.00  8.74           H  
ATOM     16 1HB  SER A   2       2.769   4.988  -0.756  1.00  8.74           H  
ATOM     17 2HB  SER A   2       4.085   5.164  -1.896  1.00  8.74           H  
ATOM     18  HG  SER A   2       1.518   6.310  -1.990  1.00  8.74           H  
ATOM     19  N   HIS A   3       1.599   4.768  -4.671  1.00  7.91           N  
ATOM     20  CA  HIS A   3       1.589   5.160  -6.072  1.00  7.91           C  
ATOM     21  C   HIS A   3       2.476   6.372  -6.352  1.00  7.91           C  
ATOM     22  O   HIS A   3       2.781   6.675  -7.507  1.00  7.91           O  
ATOM     23  CB  HIS A   3       0.165   5.472  -6.490  1.00  7.91           C  
ATOM     24  CG  HIS A   3      -0.401   6.698  -5.828  1.00  7.91           C  
ATOM     25  ND1 HIS A   3      -0.832   6.704  -4.513  1.00  7.91           N  
ATOM     26  CD2 HIS A   3      -0.606   7.953  -6.297  1.00  7.91           C  
ATOM     27  CE1 HIS A   3      -1.279   7.912  -4.208  1.00  7.91           C  
ATOM     28  NE2 HIS A   3      -1.155   8.684  -5.271  1.00  7.91           N  
ATOM     29  H   HIS A   3       0.738   4.838  -4.150  1.00  7.91           H  
ATOM     30  HA  HIS A   3       1.948   4.327  -6.680  1.00  7.91           H  
ATOM     31 1HB  HIS A   3       0.135   5.611  -7.547  1.00  7.91           H  
ATOM     32 2HB  HIS A   3      -0.477   4.618  -6.256  1.00  7.91           H  
ATOM     33  HD2 HIS A   3      -0.380   8.319  -7.296  1.00  7.91           H  
ATOM     34  HE1 HIS A   3      -1.681   8.217  -3.243  1.00  7.91           H  
ATOM     35  HE2 HIS A   3      -1.415   9.659  -5.329  1.00  7.91           H  
ATOM     36  N   MET A   4       2.888   7.073  -5.288  1.00  6.78           N  
ATOM     37  CA  MET A   4       3.754   8.233  -5.420  1.00  6.78           C  
ATOM     38  C   MET A   4       5.181   7.808  -5.767  1.00  6.78           C  
ATOM     39  O   MET A   4       5.977   8.583  -6.313  1.00  6.78           O  
ATOM     40  CB  MET A   4       3.731   9.045  -4.133  1.00  6.78           C  
ATOM     41  CG  MET A   4       2.386   9.693  -3.844  1.00  6.78           C  
ATOM     42  SD  MET A   4       1.833  10.763  -5.180  1.00  6.78           S  
ATOM     43  CE  MET A   4       3.071  12.051  -5.103  1.00  6.78           C  
ATOM     44  H   MET A   4       2.613   6.780  -4.348  1.00  6.78           H  
ATOM     45  HA  MET A   4       3.381   8.851  -6.235  1.00  6.78           H  
ATOM     46 1HB  MET A   4       3.980   8.394  -3.294  1.00  6.78           H  
ATOM     47 2HB  MET A   4       4.487   9.828  -4.179  1.00  6.78           H  
ATOM     48 1HG  MET A   4       1.641   8.910  -3.697  1.00  6.78           H  
ATOM     49 2HG  MET A   4       2.449  10.282  -2.931  1.00  6.78           H  
ATOM     50 1HE  MET A   4       2.869  12.797  -5.872  1.00  6.78           H  
ATOM     51 2HE  MET A   4       3.043  12.524  -4.121  1.00  6.78           H  
ATOM     52 3HE  MET A   4       4.059  11.617  -5.269  1.00  6.78           H  
ATOM     53  N   LEU A   5       5.521   6.559  -5.468  1.00  5.41           N  
ATOM     54  CA  LEU A   5       6.866   6.065  -5.688  1.00  5.41           C  
ATOM     55  C   LEU A   5       6.988   5.618  -7.123  1.00  5.41           C  
ATOM     56  O   LEU A   5       7.069   4.418  -7.412  1.00  5.41           O  
ATOM     57  CB  LEU A   5       7.130   4.885  -4.761  1.00  5.41           C  
ATOM     58  CG  LEU A   5       6.990   5.199  -3.288  1.00  5.41           C  
ATOM     59  CD1 LEU A   5       7.179   3.914  -2.482  1.00  5.41           C  
ATOM     60  CD2 LEU A   5       7.993   6.278  -2.905  1.00  5.41           C  
ATOM     61  H   LEU A   5       4.833   5.915  -5.079  1.00  5.41           H  
ATOM     62  HA  LEU A   5       7.580   6.864  -5.497  1.00  5.41           H  
ATOM     63 1HB  LEU A   5       6.417   4.093  -4.999  1.00  5.41           H  
ATOM     64 2HB  LEU A   5       8.135   4.514  -4.940  1.00  5.41           H  
ATOM     65  HG  LEU A   5       5.988   5.568  -3.096  1.00  5.41           H  
ATOM     66 1HD1 LEU A   5       7.058   4.128  -1.421  1.00  5.41           H  
ATOM     67 2HD1 LEU A   5       6.426   3.185  -2.791  1.00  5.41           H  
ATOM     68 3HD1 LEU A   5       8.167   3.507  -2.658  1.00  5.41           H  
ATOM     69 1HD2 LEU A   5       7.885   6.518  -1.846  1.00  5.41           H  
ATOM     70 2HD2 LEU A   5       9.000   5.931  -3.094  1.00  5.41           H  
ATOM     71 3HD2 LEU A   5       7.804   7.174  -3.502  1.00  5.41           H  
ATOM     72  N   MET A   6       7.014   6.579  -8.035  1.00  4.02           N  
ATOM     73  CA  MET A   6       6.949   6.230  -9.446  1.00  4.02           C  
ATOM     74  C   MET A   6       8.232   5.623  -9.982  1.00  4.02           C  
ATOM     75  O   MET A   6       8.964   6.226 -10.764  1.00  4.02           O  
ATOM     76  CB  MET A   6       6.549   7.414 -10.322  1.00  4.02           C  
ATOM     77  CG  MET A   6       6.397   7.036 -11.787  1.00  4.02           C  
ATOM     78  SD  MET A   6       5.959   8.418 -12.859  1.00  4.02           S  
ATOM     79  CE  MET A   6       4.245   8.631 -12.444  1.00  4.02           C  
ATOM     80  H   MET A   6       6.964   7.544  -7.710  1.00  4.02           H  
ATOM     81  HA  MET A   6       6.173   5.474  -9.557  1.00  4.02           H  
ATOM     82 1HB  MET A   6       5.608   7.838  -9.965  1.00  4.02           H  
ATOM     83 2HB  MET A   6       7.296   8.185 -10.281  1.00  4.02           H  
ATOM     84 1HG  MET A   6       7.323   6.601 -12.142  1.00  4.02           H  
ATOM     85 2HG  MET A   6       5.617   6.282 -11.874  1.00  4.02           H  
ATOM     86 1HE  MET A   6       3.829   9.454 -13.026  1.00  4.02           H  
ATOM     87 2HE  MET A   6       3.699   7.714 -12.672  1.00  4.02           H  
ATOM     88 3HE  MET A   6       4.152   8.853 -11.379  1.00  4.02           H  
ATOM     89  N   ALA A   7       8.379   4.330  -9.703  1.00  2.83           N  
ATOM     90  CA  ALA A   7       9.516   3.493 -10.091  1.00  2.83           C  
ATOM     91  C   ALA A   7       9.405   3.152 -11.569  1.00  2.83           C  
ATOM     92  O   ALA A   7      10.226   2.436 -12.132  1.00  2.83           O  
ATOM     93  CB  ALA A   7       9.568   2.230  -9.240  1.00  2.83           C  
ATOM     94  H   ALA A   7       7.692   3.942  -9.062  1.00  2.83           H  
ATOM     95  HA  ALA A   7      10.433   4.066  -9.949  1.00  2.83           H  
ATOM     96 1HB  ALA A   7      10.420   1.627  -9.533  1.00  2.83           H  
ATOM     97 2HB  ALA A   7       9.660   2.502  -8.190  1.00  2.83           H  
ATOM     98 3HB  ALA A   7       8.654   1.659  -9.386  1.00  2.83           H  
ATOM     99  N   ASP A   8       8.355   3.680 -12.193  1.00  1.95           N  
ATOM    100  CA  ASP A   8       8.096   3.608 -13.608  1.00  1.95           C  
ATOM    101  C   ASP A   8       9.124   4.499 -14.332  1.00  1.95           C  
ATOM    102  O   ASP A   8       9.249   4.426 -15.561  1.00  1.95           O  
ATOM    103  CB  ASP A   8       6.683   4.107 -13.910  1.00  1.95           C  
ATOM    104  CG  ASP A   8       6.047   3.478 -15.142  1.00  1.95           C  
ATOM    105  OD1 ASP A   8       5.909   2.282 -15.156  1.00  1.95           O  
ATOM    106  OD2 ASP A   8       5.735   4.198 -16.074  1.00  1.95           O  
ATOM    107  H   ASP A   8       7.710   4.209 -11.633  1.00  1.95           H  
ATOM    108  HA  ASP A   8       8.215   2.580 -13.948  1.00  1.95           H  
ATOM    109 1HB  ASP A   8       6.040   3.921 -13.049  1.00  1.95           H  
ATOM    110 2HB  ASP A   8       6.715   5.184 -14.063  1.00  1.95           H  
ATOM    111  N   LEU A   9       9.834   5.375 -13.571  1.00  1.36           N  
ATOM    112  CA  LEU A   9      10.863   6.230 -14.152  1.00  1.36           C  
ATOM    113  C   LEU A   9      12.236   5.558 -14.093  1.00  1.36           C  
ATOM    114  O   LEU A   9      12.625   5.011 -13.058  1.00  1.36           O  
ATOM    115  CB  LEU A   9      10.959   7.587 -13.431  1.00  1.36           C  
ATOM    116  CG  LEU A   9       9.737   8.470 -13.476  1.00  1.36           C  
ATOM    117  CD1 LEU A   9      10.014   9.799 -12.749  1.00  1.36           C  
ATOM    118  CD2 LEU A   9       9.362   8.669 -14.896  1.00  1.36           C  
ATOM    119  H   LEU A   9       9.658   5.447 -12.569  1.00  1.36           H  
ATOM    120  HA  LEU A   9      10.601   6.411 -15.182  1.00  1.36           H  
ATOM    121 1HB  LEU A   9      11.159   7.384 -12.380  1.00  1.36           H  
ATOM    122 2HB  LEU A   9      11.794   8.143 -13.848  1.00  1.36           H  
ATOM    123  HG  LEU A   9       8.934   7.986 -12.958  1.00  1.36           H  
ATOM    124 1HD1 LEU A   9       9.119  10.423 -12.775  1.00  1.36           H  
ATOM    125 2HD1 LEU A   9      10.282   9.591 -11.713  1.00  1.36           H  
ATOM    126 3HD1 LEU A   9      10.835  10.323 -13.239  1.00  1.36           H  
ATOM    127 1HD2 LEU A   9       8.467   9.290 -14.961  1.00  1.36           H  
ATOM    128 2HD2 LEU A   9      10.180   9.142 -15.422  1.00  1.36           H  
ATOM    129 3HD2 LEU A   9       9.168   7.698 -15.329  1.00  1.36           H  
ATOM    130  N   GLU A  10      12.987   5.653 -15.189  1.00  1.00           N  
ATOM    131  CA  GLU A  10      14.312   5.047 -15.299  1.00  1.00           C  
ATOM    132  C   GLU A  10      15.368   6.020 -15.797  1.00  1.00           C  
ATOM    133  O   GLU A  10      15.062   6.943 -16.556  1.00  1.00           O  
ATOM    134  CB  GLU A  10      14.295   3.868 -16.295  1.00  1.00           C  
ATOM    135  CG  GLU A  10      13.387   2.705 -15.953  1.00  1.00           C  
ATOM    136  CD  GLU A  10      13.485   1.580 -16.949  1.00  1.00           C  
ATOM    137  OE1 GLU A  10      14.283   1.669 -17.854  1.00  1.00           O  
ATOM    138  OE2 GLU A  10      12.733   0.642 -16.829  1.00  1.00           O  
ATOM    139  H   GLU A  10      12.587   6.122 -15.994  1.00  1.00           H  
ATOM    140  HA  GLU A  10      14.609   4.690 -14.318  1.00  1.00           H  
ATOM    141 1HB  GLU A  10      13.987   4.234 -17.260  1.00  1.00           H  
ATOM    142 2HB  GLU A  10      15.309   3.478 -16.404  1.00  1.00           H  
ATOM    143 1HG  GLU A  10      13.648   2.324 -14.988  1.00  1.00           H  
ATOM    144 2HG  GLU A  10      12.356   3.059 -15.911  1.00  1.00           H  
ATOM    145  N   LEU A  11      16.616   5.775 -15.402  1.00  0.80           N  
ATOM    146  CA  LEU A  11      17.761   6.524 -15.918  1.00  0.80           C  
ATOM    147  C   LEU A  11      18.524   5.769 -17.008  1.00  0.80           C  
ATOM    148  O   LEU A  11      18.809   4.573 -16.868  1.00  0.80           O  
ATOM    149  CB  LEU A  11      18.736   6.850 -14.782  1.00  0.80           C  
ATOM    150  CG  LEU A  11      18.227   7.742 -13.727  1.00  0.80           C  
ATOM    151  CD1 LEU A  11      19.279   7.911 -12.630  1.00  0.80           C  
ATOM    152  CD2 LEU A  11      17.918   9.031 -14.381  1.00  0.80           C  
ATOM    153  H   LEU A  11      16.758   5.029 -14.720  1.00  0.80           H  
ATOM    154  HA  LEU A  11      17.397   7.456 -16.343  1.00  0.80           H  
ATOM    155 1HB  LEU A  11      19.034   5.921 -14.308  1.00  0.80           H  
ATOM    156 2HB  LEU A  11      19.619   7.314 -15.207  1.00  0.80           H  
ATOM    157  HG  LEU A  11      17.326   7.321 -13.278  1.00  0.80           H  
ATOM    158 1HD1 LEU A  11      18.900   8.582 -11.860  1.00  0.80           H  
ATOM    159 2HD1 LEU A  11      19.498   6.942 -12.189  1.00  0.80           H  
ATOM    160 3HD1 LEU A  11      20.192   8.330 -13.059  1.00  0.80           H  
ATOM    161 1HD2 LEU A  11      17.543   9.718 -13.664  1.00  0.80           H  
ATOM    162 2HD2 LEU A  11      18.821   9.436 -14.833  1.00  0.80           H  
ATOM    163 3HD2 LEU A  11      17.172   8.859 -15.157  1.00  0.80           H  
ATOM    164  N   GLU A  12      18.945   6.507 -18.044  1.00  0.69           N  
ATOM    165  CA  GLU A  12      19.756   5.953 -19.137  1.00  0.69           C  
ATOM    166  C   GLU A  12      20.875   6.908 -19.572  1.00  0.69           C  
ATOM    167  O   GLU A  12      20.623   8.070 -19.880  1.00  0.69           O  
ATOM    168  CB  GLU A  12      18.833   5.645 -20.321  1.00  0.69           C  
ATOM    169  CG  GLU A  12      19.507   5.069 -21.558  1.00  0.69           C  
ATOM    170  CD  GLU A  12      18.497   4.687 -22.614  1.00  0.69           C  
ATOM    171  OE1 GLU A  12      17.724   3.790 -22.341  1.00  0.69           O  
ATOM    172  OE2 GLU A  12      18.472   5.279 -23.676  1.00  0.69           O  
ATOM    173  H   GLU A  12      18.630   7.478 -18.098  1.00  0.69           H  
ATOM    174  HA  GLU A  12      20.216   5.027 -18.791  1.00  0.69           H  
ATOM    175 1HB  GLU A  12      18.065   4.937 -20.002  1.00  0.69           H  
ATOM    176 2HB  GLU A  12      18.320   6.561 -20.621  1.00  0.69           H  
ATOM    177 1HG  GLU A  12      20.193   5.814 -21.970  1.00  0.69           H  
ATOM    178 2HG  GLU A  12      20.090   4.194 -21.274  1.00  0.69           H  
ATOM    179  N   ARG A  13      22.119   6.417 -19.605  1.00  0.64           N  
ATOM    180  CA  ARG A  13      23.252   7.288 -19.956  1.00  0.64           C  
ATOM    181  C   ARG A  13      23.192   7.718 -21.408  1.00  0.64           C  
ATOM    182  O   ARG A  13      23.030   6.885 -22.300  1.00  0.64           O  
ATOM    183  CB  ARG A  13      24.580   6.598 -19.680  1.00  0.64           C  
ATOM    184  CG  ARG A  13      25.837   7.474 -19.889  1.00  0.64           C  
ATOM    185  CD  ARG A  13      27.087   6.744 -19.454  1.00  0.64           C  
ATOM    186  NE  ARG A  13      28.326   7.472 -19.766  1.00  0.64           N  
ATOM    187  CZ  ARG A  13      29.569   7.034 -19.439  1.00  0.64           C  
ATOM    188  NH1 ARG A  13      29.724   5.902 -18.788  1.00  0.64           N  
ATOM    189  NH2 ARG A  13      30.638   7.736 -19.773  1.00  0.64           N  
ATOM    190  H   ARG A  13      22.286   5.449 -19.367  1.00  0.64           H  
ATOM    191  HA  ARG A  13      23.208   8.186 -19.340  1.00  0.64           H  
ATOM    192 1HB  ARG A  13      24.602   6.233 -18.660  1.00  0.64           H  
ATOM    193 2HB  ARG A  13      24.676   5.734 -20.335  1.00  0.64           H  
ATOM    194 1HG  ARG A  13      25.934   7.741 -20.943  1.00  0.64           H  
ATOM    195 2HG  ARG A  13      25.742   8.388 -19.288  1.00  0.64           H  
ATOM    196 1HD  ARG A  13      27.050   6.594 -18.370  1.00  0.64           H  
ATOM    197 2HD  ARG A  13      27.130   5.774 -19.947  1.00  0.64           H  
ATOM    198  HE  ARG A  13      28.260   8.354 -20.267  1.00  0.64           H  
ATOM    199 1HH1 ARG A  13      28.927   5.347 -18.511  1.00  0.64           H  
ATOM    200 2HH1 ARG A  13      30.656   5.580 -18.541  1.00  0.64           H  
ATOM    201 1HH2 ARG A  13      30.548   8.629 -20.287  1.00  0.64           H  
ATOM    202 2HH2 ARG A  13      31.553   7.408 -19.525  1.00  0.64           H  
ATOM    203  N   ALA A  14      23.325   9.021 -21.644  1.00  0.63           N  
ATOM    204  CA  ALA A  14      23.271   9.574 -22.989  1.00  0.63           C  
ATOM    205  C   ALA A  14      24.581  10.207 -23.479  1.00  0.63           C  
ATOM    206  O   ALA A  14      24.935  10.055 -24.649  1.00  0.63           O  
ATOM    207  CB  ALA A  14      22.174  10.592 -23.034  1.00  0.63           C  
ATOM    208  H   ALA A  14      23.446   9.651 -20.861  1.00  0.63           H  
ATOM    209  HA  ALA A  14      23.027   8.761 -23.672  1.00  0.63           H  
ATOM    210 1HB  ALA A  14      22.080  10.969 -24.039  1.00  0.63           H  
ATOM    211 2HB  ALA A  14      21.261  10.111 -22.735  1.00  0.63           H  
ATOM    212 3HB  ALA A  14      22.410  11.404 -22.348  1.00  0.63           H  
ATOM    213  N   ALA A  15      25.285  10.959 -22.619  1.00  0.63           N  
ATOM    214  CA  ALA A  15      26.500  11.642 -23.106  1.00  0.63           C  
ATOM    215  C   ALA A  15      27.459  12.079 -22.014  1.00  0.63           C  
ATOM    216  O   ALA A  15      27.055  12.433 -20.917  1.00  0.63           O  
ATOM    217  CB  ALA A  15      26.116  12.880 -23.879  1.00  0.63           C  
ATOM    218  H   ALA A  15      24.967  11.050 -21.654  1.00  0.63           H  
ATOM    219  HA  ALA A  15      27.031  10.950 -23.760  1.00  0.63           H  
ATOM    220 1HB  ALA A  15      27.016  13.364 -24.262  1.00  0.63           H  
ATOM    221 2HB  ALA A  15      25.479  12.623 -24.697  1.00  0.63           H  
ATOM    222 3HB  ALA A  15      25.599  13.550 -23.212  1.00  0.63           H  
ATOM    223  N   ASP A  16      28.745  12.126 -22.314  1.00  0.63           N  
ATOM    224  CA  ASP A  16      29.662  12.686 -21.329  1.00  0.63           C  
ATOM    225  C   ASP A  16      29.410  14.176 -21.126  1.00  0.63           C  
ATOM    226  O   ASP A  16      29.209  14.926 -22.086  1.00  0.63           O  
ATOM    227  CB  ASP A  16      31.102  12.424 -21.721  1.00  0.63           C  
ATOM    228  CG  ASP A  16      31.423  10.955 -21.589  1.00  0.63           C  
ATOM    229  OD1 ASP A  16      30.583  10.241 -21.074  1.00  0.63           O  
ATOM    230  OD2 ASP A  16      32.481  10.547 -21.986  1.00  0.63           O  
ATOM    231  H   ASP A  16      29.082  11.811 -23.214  1.00  0.63           H  
ATOM    232  HA  ASP A  16      29.486  12.186 -20.376  1.00  0.63           H  
ATOM    233 1HB  ASP A  16      31.273  12.742 -22.749  1.00  0.63           H  
ATOM    234 2HB  ASP A  16      31.769  13.000 -21.077  1.00  0.63           H  
ATOM    235  N   VAL A  17      29.517  14.645 -19.895  1.00  0.64           N  
ATOM    236  CA  VAL A  17      29.290  16.062 -19.675  1.00  0.64           C  
ATOM    237  C   VAL A  17      30.555  16.874 -19.747  1.00  0.64           C  
ATOM    238  O   VAL A  17      31.248  17.078 -18.747  1.00  0.64           O  
ATOM    239  CB  VAL A  17      28.593  16.264 -18.339  1.00  0.64           C  
ATOM    240  CG1 VAL A  17      28.315  17.669 -18.110  1.00  0.64           C  
ATOM    241  CG2 VAL A  17      27.348  15.556 -18.399  1.00  0.64           C  
ATOM    242  H   VAL A  17      29.710  14.022 -19.126  1.00  0.64           H  
ATOM    243  HA  VAL A  17      28.617  16.421 -20.449  1.00  0.64           H  
ATOM    244  HB  VAL A  17      29.213  15.885 -17.527  1.00  0.64           H  
ATOM    245 1HG1 VAL A  17      27.790  17.750 -17.182  1.00  0.64           H  
ATOM    246 2HG1 VAL A  17      29.253  18.212 -18.065  1.00  0.64           H  
ATOM    247 3HG1 VAL A  17      27.694  18.059 -18.917  1.00  0.64           H  
ATOM    248 1HG2 VAL A  17      26.812  15.669 -17.485  1.00  0.64           H  
ATOM    249 2HG2 VAL A  17      26.778  15.964 -19.204  1.00  0.64           H  
ATOM    250 3HG2 VAL A  17      27.551  14.532 -18.585  1.00  0.64           H  
ATOM    251  N   ARG A  18      30.836  17.331 -20.958  1.00  0.64           N  
ATOM    252  CA  ARG A  18      32.048  18.088 -21.241  1.00  0.64           C  
ATOM    253  C   ARG A  18      31.792  19.272 -22.173  1.00  0.64           C  
ATOM    254  O   ARG A  18      30.889  19.230 -23.015  1.00  0.64           O  
ATOM    255  CB  ARG A  18      33.106  17.181 -21.869  1.00  0.64           C  
ATOM    256  CG  ARG A  18      33.616  16.031 -20.977  1.00  0.64           C  
ATOM    257  CD  ARG A  18      34.442  16.539 -19.835  1.00  0.64           C  
ATOM    258  NE  ARG A  18      35.014  15.454 -19.043  1.00  0.64           N  
ATOM    259  CZ  ARG A  18      34.407  14.835 -17.999  1.00  0.64           C  
ATOM    260  NH1 ARG A  18      33.200  15.189 -17.598  1.00  0.64           N  
ATOM    261  NH2 ARG A  18      35.037  13.855 -17.365  1.00  0.64           N  
ATOM    262  H   ARG A  18      30.194  17.054 -21.701  1.00  0.64           H  
ATOM    263  HA  ARG A  18      32.438  18.475 -20.298  1.00  0.64           H  
ATOM    264 1HB  ARG A  18      32.698  16.732 -22.773  1.00  0.64           H  
ATOM    265 2HB  ARG A  18      33.967  17.783 -22.167  1.00  0.64           H  
ATOM    266 1HG  ARG A  18      32.787  15.453 -20.581  1.00  0.64           H  
ATOM    267 2HG  ARG A  18      34.245  15.374 -21.576  1.00  0.64           H  
ATOM    268 1HD  ARG A  18      35.259  17.147 -20.221  1.00  0.64           H  
ATOM    269 2HD  ARG A  18      33.822  17.148 -19.177  1.00  0.64           H  
ATOM    270  HE  ARG A  18      35.938  15.135 -19.297  1.00  0.64           H  
ATOM    271 1HH1 ARG A  18      32.677  15.951 -18.064  1.00  0.64           H  
ATOM    272 2HH1 ARG A  18      32.775  14.714 -16.816  1.00  0.64           H  
ATOM    273 1HH2 ARG A  18      35.962  13.574 -17.660  1.00  0.64           H  
ATOM    274 2HH2 ARG A  18      34.591  13.390 -16.585  1.00  0.64           H  
ATOM    275  N   TRP A  19      32.617  20.310 -22.042  1.00  0.64           N  
ATOM    276  CA  TRP A  19      32.598  21.440 -22.968  1.00  0.64           C  
ATOM    277  C   TRP A  19      33.094  20.987 -24.326  1.00  0.64           C  
ATOM    278  O   TRP A  19      34.099  20.274 -24.413  1.00  0.64           O  
ATOM    279  CB  TRP A  19      33.504  22.568 -22.494  1.00  0.64           C  
ATOM    280  CG  TRP A  19      33.591  23.734 -23.454  1.00  0.64           C  
ATOM    281  CD1 TRP A  19      34.605  23.963 -24.347  1.00  0.64           C  
ATOM    282  CD2 TRP A  19      32.696  24.859 -23.583  1.00  0.64           C  
ATOM    283  NE1 TRP A  19      34.388  25.132 -25.022  1.00  0.64           N  
ATOM    284  CE2 TRP A  19      33.233  25.699 -24.565  1.00  0.64           C  
ATOM    285  CE3 TRP A  19      31.518  25.231 -22.945  1.00  0.64           C  
ATOM    286  CZ2 TRP A  19      32.628  26.888 -24.916  1.00  0.64           C  
ATOM    287  CZ3 TRP A  19      30.933  26.431 -23.290  1.00  0.64           C  
ATOM    288  CH2 TRP A  19      31.463  27.234 -24.245  1.00  0.64           C  
ATOM    289  H   TRP A  19      33.307  20.299 -21.307  1.00  0.64           H  
ATOM    290  HA  TRP A  19      31.580  21.811 -23.062  1.00  0.64           H  
ATOM    291 1HB  TRP A  19      33.126  22.960 -21.557  1.00  0.64           H  
ATOM    292 2HB  TRP A  19      34.510  22.191 -22.311  1.00  0.64           H  
ATOM    293  HD1 TRP A  19      35.462  23.310 -24.495  1.00  0.64           H  
ATOM    294  HE1 TRP A  19      34.992  25.524 -25.729  1.00  0.64           H  
ATOM    295  HE3 TRP A  19      31.090  24.604 -22.175  1.00  0.64           H  
ATOM    296  HZ2 TRP A  19      33.042  27.548 -25.679  1.00  0.64           H  
ATOM    297  HZ3 TRP A  19      30.041  26.717 -22.776  1.00  0.64           H  
ATOM    298  HH2 TRP A  19      30.967  28.173 -24.481  1.00  0.64           H  
ATOM    299  N   GLU A  20      32.418  21.420 -25.374  1.00  0.65           N  
ATOM    300  CA  GLU A  20      32.817  21.095 -26.722  1.00  0.65           C  
ATOM    301  C   GLU A  20      33.000  22.359 -27.557  1.00  0.65           C  
ATOM    302  O   GLU A  20      32.073  23.138 -27.765  1.00  0.65           O  
ATOM    303  CB  GLU A  20      31.772  20.153 -27.324  1.00  0.65           C  
ATOM    304  CG  GLU A  20      32.039  19.677 -28.735  1.00  0.65           C  
ATOM    305  CD  GLU A  20      31.016  18.665 -29.211  1.00  0.65           C  
ATOM    306  OE1 GLU A  20      30.171  18.299 -28.432  1.00  0.65           O  
ATOM    307  OE2 GLU A  20      31.094  18.249 -30.343  1.00  0.65           O  
ATOM    308  H   GLU A  20      31.589  21.985 -25.230  1.00  0.65           H  
ATOM    309  HA  GLU A  20      33.774  20.575 -26.685  1.00  0.65           H  
ATOM    310 1HB  GLU A  20      31.678  19.272 -26.688  1.00  0.65           H  
ATOM    311 2HB  GLU A  20      30.799  20.654 -27.323  1.00  0.65           H  
ATOM    312 1HG  GLU A  20      31.991  20.531 -29.385  1.00  0.65           H  
ATOM    313 2HG  GLU A  20      33.040  19.253 -28.796  1.00  0.65           H  
ATOM    314  N   GLU A  21      34.194  22.516 -28.109  1.00  0.67           N  
ATOM    315  CA  GLU A  21      34.551  23.687 -28.909  1.00  0.67           C  
ATOM    316  C   GLU A  21      33.772  23.761 -30.223  1.00  0.67           C  
ATOM    317  O   GLU A  21      33.679  24.815 -30.849  1.00  0.67           O  
ATOM    318  CB  GLU A  21      36.052  23.693 -29.170  1.00  0.67           C  
ATOM    319  CG  GLU A  21      36.894  23.918 -27.917  1.00  0.67           C  
ATOM    320  CD  GLU A  21      38.383  23.913 -28.184  1.00  0.67           C  
ATOM    321  OE1 GLU A  21      38.771  23.669 -29.303  1.00  0.67           O  
ATOM    322  OE2 GLU A  21      39.128  24.156 -27.263  1.00  0.67           O  
ATOM    323  H   GLU A  21      34.903  21.820 -27.921  1.00  0.67           H  
ATOM    324  HA  GLU A  21      34.305  24.578 -28.328  1.00  0.67           H  
ATOM    325 1HB  GLU A  21      36.349  22.741 -29.612  1.00  0.67           H  
ATOM    326 2HB  GLU A  21      36.295  24.477 -29.886  1.00  0.67           H  
ATOM    327 1HG  GLU A  21      36.619  24.877 -27.479  1.00  0.67           H  
ATOM    328 2HG  GLU A  21      36.655  23.140 -27.190  1.00  0.67           H  
ATOM    329  N   GLN A  22      33.237  22.621 -30.637  1.00  0.72           N  
ATOM    330  CA  GLN A  22      32.465  22.472 -31.860  1.00  0.72           C  
ATOM    331  C   GLN A  22      30.960  22.670 -31.612  1.00  0.72           C  
ATOM    332  O   GLN A  22      30.146  22.431 -32.506  1.00  0.72           O  
ATOM    333  CB  GLN A  22      32.717  21.097 -32.487  1.00  0.72           C  
ATOM    334  CG  GLN A  22      34.172  20.833 -32.893  1.00  0.72           C  
ATOM    335  CD  GLN A  22      34.682  21.798 -33.959  1.00  0.72           C  
ATOM    336  OE1 GLN A  22      34.025  22.014 -34.982  1.00  0.72           O  
ATOM    337  NE2 GLN A  22      35.860  22.373 -33.731  1.00  0.72           N  
ATOM    338  H   GLN A  22      33.365  21.806 -30.055  1.00  0.72           H  
ATOM    339  HA  GLN A  22      32.788  23.238 -32.565  1.00  0.72           H  
ATOM    340 1HB  GLN A  22      32.413  20.316 -31.786  1.00  0.72           H  
ATOM    341 2HB  GLN A  22      32.098  20.988 -33.376  1.00  0.72           H  
ATOM    342 1HG  GLN A  22      34.803  20.934 -32.010  1.00  0.72           H  
ATOM    343 2HG  GLN A  22      34.244  19.818 -33.287  1.00  0.72           H  
ATOM    344 1HE2 GLN A  22      36.241  23.013 -34.400  1.00  0.72           H  
ATOM    345 2HE2 GLN A  22      36.370  22.164 -32.896  1.00  0.72           H  
ATOM    346  N   ALA A  23      30.590  23.099 -30.397  1.00  0.83           N  
ATOM    347  CA  ALA A  23      29.189  23.308 -30.034  1.00  0.83           C  
ATOM    348  C   ALA A  23      28.522  24.311 -30.961  1.00  0.83           C  
ATOM    349  O   ALA A  23      29.151  25.231 -31.486  1.00  0.83           O  
ATOM    350  CB  ALA A  23      29.076  23.814 -28.609  1.00  0.83           C  
ATOM    351  H   ALA A  23      31.289  23.265 -29.672  1.00  0.83           H  
ATOM    352  HA  ALA A  23      28.663  22.356 -30.121  1.00  0.83           H  
ATOM    353 1HB  ALA A  23      28.027  23.952 -28.353  1.00  0.83           H  
ATOM    354 2HB  ALA A  23      29.523  23.091 -27.926  1.00  0.83           H  
ATOM    355 3HB  ALA A  23      29.599  24.765 -28.521  1.00  0.83           H  
ATOM    356  N   GLU A  24      27.234  24.103 -31.197  1.00  1.00           N  
ATOM    357  CA  GLU A  24      26.468  25.023 -32.026  1.00  1.00           C  
ATOM    358  C   GLU A  24      26.500  26.395 -31.388  1.00  1.00           C  
ATOM    359  O   GLU A  24      26.300  26.508 -30.185  1.00  1.00           O  
ATOM    360  CB  GLU A  24      25.028  24.532 -32.167  1.00  1.00           C  
ATOM    361  CG  GLU A  24      24.120  25.375 -33.045  1.00  1.00           C  
ATOM    362  CD  GLU A  24      22.733  24.793 -33.118  1.00  1.00           C  
ATOM    363  OE1 GLU A  24      22.552  23.706 -32.614  1.00  1.00           O  
ATOM    364  OE2 GLU A  24      21.856  25.415 -33.671  1.00  1.00           O  
ATOM    365  H   GLU A  24      26.766  23.329 -30.724  1.00  1.00           H  
ATOM    366  HA  GLU A  24      26.932  25.084 -33.011  1.00  1.00           H  
ATOM    367 1HB  GLU A  24      25.028  23.516 -32.559  1.00  1.00           H  
ATOM    368 2HB  GLU A  24      24.581  24.497 -31.187  1.00  1.00           H  
ATOM    369 1HG  GLU A  24      24.059  26.383 -32.631  1.00  1.00           H  
ATOM    370 2HG  GLU A  24      24.544  25.444 -34.045  1.00  1.00           H  
ATOM    371  N   ILE A  25      26.752  27.447 -32.152  1.00  1.26           N  
ATOM    372  CA  ILE A  25      26.764  28.769 -31.532  1.00  1.26           C  
ATOM    373  C   ILE A  25      25.409  29.420 -31.775  1.00  1.26           C  
ATOM    374  O   ILE A  25      25.033  29.615 -32.932  1.00  1.26           O  
ATOM    375  CB  ILE A  25      27.862  29.657 -32.127  1.00  1.26           C  
ATOM    376  CG1 ILE A  25      29.223  28.926 -32.091  1.00  1.26           C  
ATOM    377  CG2 ILE A  25      27.942  30.948 -31.329  1.00  1.26           C  
ATOM    378  CD1 ILE A  25      29.657  28.502 -30.736  1.00  1.26           C  
ATOM    379  H   ILE A  25      26.931  27.334 -33.140  1.00  1.26           H  
ATOM    380  HA  ILE A  25      26.918  28.674 -30.458  1.00  1.26           H  
ATOM    381  HB  ILE A  25      27.629  29.882 -33.166  1.00  1.26           H  
ATOM    382 1HG1 ILE A  25      29.167  28.036 -32.721  1.00  1.26           H  
ATOM    383 2HG1 ILE A  25      29.984  29.592 -32.498  1.00  1.26           H  
ATOM    384 1HG2 ILE A  25      28.717  31.589 -31.746  1.00  1.26           H  
ATOM    385 2HG2 ILE A  25      26.982  31.462 -31.372  1.00  1.26           H  
ATOM    386 3HG2 ILE A  25      28.183  30.717 -30.288  1.00  1.26           H  
ATOM    387 1HD1 ILE A  25      30.623  28.000 -30.794  1.00  1.26           H  
ATOM    388 2HD1 ILE A  25      29.736  29.376 -30.103  1.00  1.26           H  
ATOM    389 3HD1 ILE A  25      28.930  27.816 -30.335  1.00  1.26           H  
ATOM    390  N   SER A  26      24.658  29.737 -30.713  1.00  1.57           N  
ATOM    391  CA  SER A  26      23.313  30.253 -30.943  1.00  1.57           C  
ATOM    392  C   SER A  26      22.849  31.444 -30.068  1.00  1.57           C  
ATOM    393  O   SER A  26      23.092  32.605 -30.402  1.00  1.57           O  
ATOM    394  CB  SER A  26      22.328  29.104 -30.811  1.00  1.57           C  
ATOM    395  OG  SER A  26      22.338  28.605 -29.523  1.00  1.57           O  
ATOM    396  H   SER A  26      24.994  29.564 -29.761  1.00  1.57           H  
ATOM    397  HA  SER A  26      23.271  30.597 -31.976  1.00  1.57           H  
ATOM    398 1HB  SER A  26      21.326  29.442 -31.071  1.00  1.57           H  
ATOM    399 2HB  SER A  26      22.601  28.311 -31.512  1.00  1.57           H  
ATOM    400  HG  SER A  26      23.275  28.459 -29.293  1.00  1.57           H  
ATOM    401  N   GLY A  27      22.094  31.147 -29.006  1.00  1.87           N  
ATOM    402  CA  GLY A  27      21.385  32.152 -28.213  1.00  1.87           C  
ATOM    403  C   GLY A  27      22.208  33.144 -27.393  1.00  1.87           C  
ATOM    404  O   GLY A  27      23.280  32.822 -26.859  1.00  1.87           O  
ATOM    405  H   GLY A  27      21.986  30.173 -28.775  1.00  1.87           H  
ATOM    406 1HA  GLY A  27      20.738  32.715 -28.886  1.00  1.87           H  
ATOM    407 2HA  GLY A  27      20.707  31.628 -27.536  1.00  1.87           H  
ATOM    408  N   SER A  28      21.625  34.337 -27.277  1.00  2.08           N  
ATOM    409  CA  SER A  28      22.095  35.476 -26.497  1.00  2.08           C  
ATOM    410  C   SER A  28      21.186  35.612 -25.290  1.00  2.08           C  
ATOM    411  O   SER A  28      20.493  34.654 -24.936  1.00  2.08           O  
ATOM    412  CB  SER A  28      22.065  36.749 -27.328  1.00  2.08           C  
ATOM    413  OG  SER A  28      22.670  37.806 -26.638  1.00  2.08           O  
ATOM    414  H   SER A  28      20.759  34.462 -27.784  1.00  2.08           H  
ATOM    415  HA  SER A  28      23.113  35.287 -26.154  1.00  2.08           H  
ATOM    416 1HB  SER A  28      22.585  36.579 -28.271  1.00  2.08           H  
ATOM    417 2HB  SER A  28      21.033  37.006 -27.562  1.00  2.08           H  
ATOM    418  HG  SER A  28      22.652  38.558 -27.240  1.00  2.08           H  
ATOM    419  N   SER A  29      21.180  36.772 -24.643  1.00  2.11           N  
ATOM    420  CA  SER A  29      20.324  36.850 -23.473  1.00  2.11           C  
ATOM    421  C   SER A  29      19.844  38.244 -23.032  1.00  2.11           C  
ATOM    422  O   SER A  29      20.542  39.235 -23.242  1.00  2.11           O  
ATOM    423  CB  SER A  29      21.103  36.269 -22.354  1.00  2.11           C  
ATOM    424  OG  SER A  29      22.220  37.109 -22.054  1.00  2.11           O  
ATOM    425  H   SER A  29      21.763  37.529 -24.983  1.00  2.11           H  
ATOM    426  HA  SER A  29      19.476  36.220 -23.686  1.00  2.11           H  
ATOM    427 1HB  SER A  29      20.460  36.163 -21.539  1.00  2.11           H  
ATOM    428 2HB  SER A  29      21.438  35.288 -22.612  1.00  2.11           H  
ATOM    429  HG  SER A  29      22.767  36.659 -21.361  1.00  2.11           H  
ATOM    430  N   PRO A  30      18.637  38.336 -22.414  1.00  1.99           N  
ATOM    431  CA  PRO A  30      18.052  39.487 -21.740  1.00  1.99           C  
ATOM    432  C   PRO A  30      18.420  39.606 -20.264  1.00  1.99           C  
ATOM    433  O   PRO A  30      18.936  38.655 -19.657  1.00  1.99           O  
ATOM    434  CB  PRO A  30      16.556  39.210 -21.879  1.00  1.99           C  
ATOM    435  CG  PRO A  30      16.453  37.719 -21.748  1.00  1.99           C  
ATOM    436  CD  PRO A  30      17.681  37.176 -22.471  1.00  1.99           C  
ATOM    437  HA  PRO A  30      18.334  40.401 -22.280  1.00  1.99           H  
ATOM    438 1HB  PRO A  30      16.002  39.748 -21.093  1.00  1.99           H  
ATOM    439 2HB  PRO A  30      16.189  39.585 -22.844  1.00  1.99           H  
ATOM    440 1HG  PRO A  30      16.419  37.430 -20.686  1.00  1.99           H  
ATOM    441 2HG  PRO A  30      15.509  37.383 -22.195  1.00  1.99           H  
ATOM    442 1HD  PRO A  30      18.065  36.300 -21.923  1.00  1.99           H  
ATOM    443 2HD  PRO A  30      17.405  36.937 -23.513  1.00  1.99           H  
ATOM    444  N   ILE A  31      18.045  40.742 -19.684  1.00  1.80           N  
ATOM    445  CA  ILE A  31      17.997  40.889 -18.235  1.00  1.80           C  
ATOM    446  C   ILE A  31      16.541  41.136 -17.838  1.00  1.80           C  
ATOM    447  O   ILE A  31      15.914  42.079 -18.324  1.00  1.80           O  
ATOM    448  CB  ILE A  31      18.899  42.017 -17.715  1.00  1.80           C  
ATOM    449  CG1 ILE A  31      20.365  41.720 -18.091  1.00  1.80           C  
ATOM    450  CG2 ILE A  31      18.726  42.158 -16.198  1.00  1.80           C  
ATOM    451  CD1 ILE A  31      21.315  42.837 -17.762  1.00  1.80           C  
ATOM    452  H   ILE A  31      17.711  41.502 -20.258  1.00  1.80           H  
ATOM    453  HA  ILE A  31      18.324  39.963 -17.780  1.00  1.80           H  
ATOM    454  HB  ILE A  31      18.622  42.953 -18.195  1.00  1.80           H  
ATOM    455 1HG1 ILE A  31      20.686  40.827 -17.572  1.00  1.80           H  
ATOM    456 2HG1 ILE A  31      20.424  41.532 -19.161  1.00  1.80           H  
ATOM    457 1HG2 ILE A  31      19.358  42.962 -15.840  1.00  1.80           H  
ATOM    458 2HG2 ILE A  31      17.684  42.386 -15.970  1.00  1.80           H  
ATOM    459 3HG2 ILE A  31      19.000  41.229 -15.709  1.00  1.80           H  
ATOM    460 1HD1 ILE A  31      22.325  42.553 -18.058  1.00  1.80           H  
ATOM    461 2HD1 ILE A  31      21.018  43.738 -18.301  1.00  1.80           H  
ATOM    462 3HD1 ILE A  31      21.293  43.029 -16.692  1.00  1.80           H  
ATOM    463  N   LEU A  32      15.998  40.244 -17.014  1.00  1.61           N  
ATOM    464  CA  LEU A  32      14.582  40.307 -16.647  1.00  1.61           C  
ATOM    465  C   LEU A  32      14.339  40.470 -15.145  1.00  1.61           C  
ATOM    466  O   LEU A  32      15.110  39.956 -14.331  1.00  1.61           O  
ATOM    467  CB  LEU A  32      13.873  39.030 -17.133  1.00  1.61           C  
ATOM    468  CG  LEU A  32      13.943  38.724 -18.656  1.00  1.61           C  
ATOM    469  CD1 LEU A  32      13.304  37.386 -18.930  1.00  1.61           C  
ATOM    470  CD2 LEU A  32      13.228  39.795 -19.435  1.00  1.61           C  
ATOM    471  H   LEU A  32      16.603  39.516 -16.633  1.00  1.61           H  
ATOM    472  HA  LEU A  32      14.139  41.162 -17.153  1.00  1.61           H  
ATOM    473 1HB  LEU A  32      14.319  38.189 -16.618  1.00  1.61           H  
ATOM    474 2HB  LEU A  32      12.819  39.087 -16.852  1.00  1.61           H  
ATOM    475  HG  LEU A  32      14.987  38.676 -18.965  1.00  1.61           H  
ATOM    476 1HD1 LEU A  32      13.365  37.161 -19.992  1.00  1.61           H  
ATOM    477 2HD1 LEU A  32      13.802  36.628 -18.380  1.00  1.61           H  
ATOM    478 3HD1 LEU A  32      12.265  37.420 -18.626  1.00  1.61           H  
ATOM    479 1HD2 LEU A  32      13.285  39.568 -20.501  1.00  1.61           H  
ATOM    480 2HD2 LEU A  32      12.181  39.831 -19.127  1.00  1.61           H  
ATOM    481 3HD2 LEU A  32      13.696  40.762 -19.245  1.00  1.61           H  
ATOM    482  N   SER A  33      13.244  41.155 -14.791  1.00  1.47           N  
ATOM    483  CA  SER A  33      12.779  41.247 -13.397  1.00  1.47           C  
ATOM    484  C   SER A  33      11.702  40.177 -13.193  1.00  1.47           C  
ATOM    485  O   SER A  33      10.632  40.252 -13.802  1.00  1.47           O  
ATOM    486  CB  SER A  33      12.237  42.629 -13.101  1.00  1.47           C  
ATOM    487  OG  SER A  33      11.715  42.704 -11.803  1.00  1.47           O  
ATOM    488  H   SER A  33      12.698  41.595 -15.518  1.00  1.47           H  
ATOM    489  HA  SER A  33      13.611  41.037 -12.721  1.00  1.47           H  
ATOM    490 1HB  SER A  33      13.033  43.363 -13.217  1.00  1.47           H  
ATOM    491 2HB  SER A  33      11.456  42.873 -13.821  1.00  1.47           H  
ATOM    492  HG  SER A  33      12.457  42.548 -11.210  1.00  1.47           H  
ATOM    493  N   ILE A  34      12.057  39.163 -12.408  1.00  1.41           N  
ATOM    494  CA  ILE A  34      11.305  37.917 -12.189  1.00  1.41           C  
ATOM    495  C   ILE A  34      10.976  37.562 -10.739  1.00  1.41           C  
ATOM    496  O   ILE A  34      11.751  37.822  -9.833  1.00  1.41           O  
ATOM    497  CB  ILE A  34      12.054  36.767 -12.894  1.00  1.41           C  
ATOM    498  CG1 ILE A  34      11.967  36.967 -14.389  1.00  1.41           C  
ATOM    499  CG2 ILE A  34      11.564  35.391 -12.500  1.00  1.41           C  
ATOM    500  CD1 ILE A  34      12.872  36.164 -15.107  1.00  1.41           C  
ATOM    501  H   ILE A  34      12.948  39.263 -11.916  1.00  1.41           H  
ATOM    502  HA  ILE A  34      10.354  38.025 -12.699  1.00  1.41           H  
ATOM    503  HB  ILE A  34      13.107  36.847 -12.642  1.00  1.41           H  
ATOM    504 1HG1 ILE A  34      10.978  36.693 -14.706  1.00  1.41           H  
ATOM    505 2HG1 ILE A  34      12.153  37.988 -14.654  1.00  1.41           H  
ATOM    506 1HG2 ILE A  34      12.155  34.667 -13.039  1.00  1.41           H  
ATOM    507 2HG2 ILE A  34      11.682  35.240 -11.427  1.00  1.41           H  
ATOM    508 3HG2 ILE A  34      10.531  35.269 -12.764  1.00  1.41           H  
ATOM    509 1HD1 ILE A  34      12.747  36.332 -16.165  1.00  1.41           H  
ATOM    510 2HD1 ILE A  34      13.846  36.465 -14.799  1.00  1.41           H  
ATOM    511 3HD1 ILE A  34      12.714  35.113 -14.884  1.00  1.41           H  
ATOM    512  N   THR A  35       9.777  37.048 -10.517  1.00  1.42           N  
ATOM    513  CA  THR A  35       9.375  36.617  -9.184  1.00  1.42           C  
ATOM    514  C   THR A  35       9.292  35.094  -9.127  1.00  1.42           C  
ATOM    515  O   THR A  35       8.776  34.445 -10.041  1.00  1.42           O  
ATOM    516  CB  THR A  35       8.033  37.241  -8.758  1.00  1.42           C  
ATOM    517  OG1 THR A  35       8.170  38.670  -8.722  1.00  1.42           O  
ATOM    518  CG2 THR A  35       7.627  36.740  -7.366  1.00  1.42           C  
ATOM    519  H   THR A  35       9.161  36.892 -11.308  1.00  1.42           H  
ATOM    520  HA  THR A  35      10.128  36.934  -8.467  1.00  1.42           H  
ATOM    521  HB  THR A  35       7.261  36.975  -9.482  1.00  1.42           H  
ATOM    522  HG1 THR A  35       8.910  38.904  -8.151  1.00  1.42           H  
ATOM    523 1HG2 THR A  35       6.683  37.200  -7.080  1.00  1.42           H  
ATOM    524 2HG2 THR A  35       7.505  35.659  -7.375  1.00  1.42           H  
ATOM    525 3HG2 THR A  35       8.396  37.011  -6.645  1.00  1.42           H  
ATOM    526  N   ILE A  36       9.846  34.524  -8.061  1.00  1.46           N  
ATOM    527  CA  ILE A  36       9.820  33.088  -7.848  1.00  1.46           C  
ATOM    528  C   ILE A  36       8.732  32.734  -6.841  1.00  1.46           C  
ATOM    529  O   ILE A  36       8.645  33.334  -5.758  1.00  1.46           O  
ATOM    530  CB  ILE A  36      11.174  32.601  -7.353  1.00  1.46           C  
ATOM    531  CG1 ILE A  36      12.208  32.952  -8.376  1.00  1.46           C  
ATOM    532  CG2 ILE A  36      11.141  31.081  -7.145  1.00  1.46           C  
ATOM    533  CD1 ILE A  36      13.561  32.783  -7.873  1.00  1.46           C  
ATOM    534  H   ILE A  36      10.302  35.106  -7.369  1.00  1.46           H  
ATOM    535  HA  ILE A  36       9.597  32.594  -8.789  1.00  1.46           H  
ATOM    536  HB  ILE A  36      11.432  33.102  -6.420  1.00  1.46           H  
ATOM    537 1HG1 ILE A  36      12.074  32.330  -9.229  1.00  1.46           H  
ATOM    538 2HG1 ILE A  36      12.083  33.989  -8.679  1.00  1.46           H  
ATOM    539 1HG2 ILE A  36      12.115  30.728  -6.804  1.00  1.46           H  
ATOM    540 2HG2 ILE A  36      10.390  30.829  -6.400  1.00  1.46           H  
ATOM    541 3HG2 ILE A  36      10.890  30.593  -8.093  1.00  1.46           H  
ATOM    542 1HD1 ILE A  36      14.282  33.048  -8.617  1.00  1.46           H  
ATOM    543 2HD1 ILE A  36      13.674  33.430  -7.034  1.00  1.46           H  
ATOM    544 3HD1 ILE A  36      13.719  31.749  -7.570  1.00  1.46           H  
ATOM    545  N   SER A  37       7.870  31.803  -7.242  1.00  1.51           N  
ATOM    546  CA  SER A  37       6.730  31.364  -6.445  1.00  1.51           C  
ATOM    547  C   SER A  37       7.105  30.303  -5.422  1.00  1.51           C  
ATOM    548  O   SER A  37       8.224  29.787  -5.422  1.00  1.51           O  
ATOM    549  CB  SER A  37       5.625  30.839  -7.337  1.00  1.51           C  
ATOM    550  OG  SER A  37       5.102  31.856  -8.144  1.00  1.51           O  
ATOM    551  H   SER A  37       8.036  31.359  -8.150  1.00  1.51           H  
ATOM    552  HA  SER A  37       6.345  32.229  -5.905  1.00  1.51           H  
ATOM    553 1HB  SER A  37       6.021  30.039  -7.969  1.00  1.51           H  
ATOM    554 2HB  SER A  37       4.833  30.408  -6.734  1.00  1.51           H  
ATOM    555  HG  SER A  37       5.766  32.021  -8.824  1.00  1.51           H  
ATOM    556  N   GLU A  38       6.147  29.955  -4.567  1.00  1.52           N  
ATOM    557  CA  GLU A  38       6.345  28.960  -3.511  1.00  1.52           C  
ATOM    558  C   GLU A  38       6.814  27.604  -4.056  1.00  1.52           C  
ATOM    559  O   GLU A  38       7.593  26.893  -3.404  1.00  1.52           O  
ATOM    560  CB  GLU A  38       5.046  28.786  -2.709  1.00  1.52           C  
ATOM    561  CG  GLU A  38       5.161  27.872  -1.491  1.00  1.52           C  
ATOM    562  CD  GLU A  38       6.065  28.436  -0.422  1.00  1.52           C  
ATOM    563  OE1 GLU A  38       6.222  29.629  -0.370  1.00  1.52           O  
ATOM    564  OE2 GLU A  38       6.656  27.659   0.311  1.00  1.52           O  
ATOM    565  H   GLU A  38       5.252  30.417  -4.634  1.00  1.52           H  
ATOM    566  HA  GLU A  38       7.111  29.340  -2.841  1.00  1.52           H  
ATOM    567 1HB  GLU A  38       4.696  29.759  -2.365  1.00  1.52           H  
ATOM    568 2HB  GLU A  38       4.274  28.372  -3.358  1.00  1.52           H  
ATOM    569 1HG  GLU A  38       4.170  27.718  -1.068  1.00  1.52           H  
ATOM    570 2HG  GLU A  38       5.546  26.905  -1.812  1.00  1.52           H  
ATOM    571  N   ASP A  39       6.331  27.244  -5.250  1.00  1.47           N  
ATOM    572  CA  ASP A  39       6.679  25.976  -5.882  1.00  1.47           C  
ATOM    573  C   ASP A  39       7.947  26.039  -6.747  1.00  1.47           C  
ATOM    574  O   ASP A  39       8.258  25.086  -7.462  1.00  1.47           O  
ATOM    575  CB  ASP A  39       5.514  25.474  -6.733  1.00  1.47           C  
ATOM    576  CG  ASP A  39       5.175  26.384  -7.935  1.00  1.47           C  
ATOM    577  OD1 ASP A  39       5.833  27.407  -8.119  1.00  1.47           O  
ATOM    578  OD2 ASP A  39       4.250  26.055  -8.643  1.00  1.47           O  
ATOM    579  H   ASP A  39       5.699  27.873  -5.721  1.00  1.47           H  
ATOM    580  HA  ASP A  39       6.850  25.250  -5.090  1.00  1.47           H  
ATOM    581 1HB  ASP A  39       5.751  24.479  -7.110  1.00  1.47           H  
ATOM    582 2HB  ASP A  39       4.626  25.380  -6.106  1.00  1.47           H  
ATOM    583  N   GLY A  40       8.655  27.168  -6.713  1.00  1.38           N  
ATOM    584  CA  GLY A  40       9.887  27.349  -7.472  1.00  1.38           C  
ATOM    585  C   GLY A  40       9.683  27.828  -8.907  1.00  1.38           C  
ATOM    586  O   GLY A  40      10.660  28.099  -9.621  1.00  1.38           O  
ATOM    587  H   GLY A  40       8.352  27.942  -6.127  1.00  1.38           H  
ATOM    588 1HA  GLY A  40      10.521  28.060  -6.945  1.00  1.38           H  
ATOM    589 2HA  GLY A  40      10.428  26.413  -7.497  1.00  1.38           H  
ATOM    590  N   SER A  41       8.430  27.943  -9.357  1.00  1.28           N  
ATOM    591  CA  SER A  41       8.224  28.379 -10.725  1.00  1.28           C  
ATOM    592  C   SER A  41       8.605  29.837 -10.843  1.00  1.28           C  
ATOM    593  O   SER A  41       8.653  30.561  -9.841  1.00  1.28           O  
ATOM    594  CB  SER A  41       6.795  28.131 -11.159  1.00  1.28           C  
ATOM    595  OG  SER A  41       5.906  28.927 -10.438  1.00  1.28           O  
ATOM    596  H   SER A  41       7.616  27.718  -8.766  1.00  1.28           H  
ATOM    597  HA  SER A  41       8.883  27.802 -11.379  1.00  1.28           H  
ATOM    598 1HB  SER A  41       6.700  28.346 -12.221  1.00  1.28           H  
ATOM    599 2HB  SER A  41       6.543  27.081 -11.007  1.00  1.28           H  
ATOM    600  HG  SER A  41       5.801  28.460  -9.567  1.00  1.28           H  
ATOM    601  N   MET A  42       8.847  30.292 -12.067  1.00  1.22           N  
ATOM    602  CA  MET A  42       9.260  31.674 -12.241  1.00  1.22           C  
ATOM    603  C   MET A  42       8.301  32.416 -13.164  1.00  1.22           C  
ATOM    604  O   MET A  42       7.855  31.876 -14.178  1.00  1.22           O  
ATOM    605  CB  MET A  42      10.673  31.672 -12.839  1.00  1.22           C  
ATOM    606  CG  MET A  42      11.676  30.831 -12.025  1.00  1.22           C  
ATOM    607  SD  MET A  42      13.403  30.908 -12.584  1.00  1.22           S  
ATOM    608  CE  MET A  42      14.064  32.322 -11.728  1.00  1.22           C  
ATOM    609  H   MET A  42       8.778  29.676 -12.865  1.00  1.22           H  
ATOM    610  HA  MET A  42       9.263  32.181 -11.279  1.00  1.22           H  
ATOM    611 1HB  MET A  42      10.641  31.258 -13.848  1.00  1.22           H  
ATOM    612 2HB  MET A  42      11.038  32.673 -12.910  1.00  1.22           H  
ATOM    613 1HG  MET A  42      11.630  31.101 -10.987  1.00  1.22           H  
ATOM    614 2HG  MET A  42      11.364  29.784 -12.094  1.00  1.22           H  
ATOM    615 1HE  MET A  42      15.114  32.439 -11.962  1.00  1.22           H  
ATOM    616 2HE  MET A  42      13.526  33.212 -12.004  1.00  1.22           H  
ATOM    617 3HE  MET A  42      13.970  32.155 -10.674  1.00  1.22           H  
ATOM    618  N   SER A  43       8.026  33.675 -12.832  1.00  1.25           N  
ATOM    619  CA  SER A  43       7.196  34.524 -13.678  1.00  1.25           C  
ATOM    620  C   SER A  43       7.807  35.902 -13.825  1.00  1.25           C  
ATOM    621  O   SER A  43       8.411  36.438 -12.898  1.00  1.25           O  
ATOM    622  CB  SER A  43       5.802  34.661 -13.100  1.00  1.25           C  
ATOM    623  OG  SER A  43       5.146  33.421 -13.044  1.00  1.25           O  
ATOM    624  H   SER A  43       8.386  34.043 -11.953  1.00  1.25           H  
ATOM    625  HA  SER A  43       7.127  34.075 -14.668  1.00  1.25           H  
ATOM    626 1HB  SER A  43       5.864  35.092 -12.101  1.00  1.25           H  
ATOM    627 2HB  SER A  43       5.225  35.356 -13.720  1.00  1.25           H  
ATOM    628  HG  SER A  43       5.221  33.042 -13.929  1.00  1.25           H  
ATOM    629  N   ILE A  44       7.621  36.514 -14.967  1.00  1.41           N  
ATOM    630  CA  ILE A  44       8.147  37.853 -15.157  1.00  1.41           C  
ATOM    631  C   ILE A  44       7.275  38.820 -14.372  1.00  1.41           C  
ATOM    632  O   ILE A  44       6.066  38.677 -14.347  1.00  1.41           O  
ATOM    633  CB  ILE A  44       8.239  38.168 -16.657  1.00  1.41           C  
ATOM    634  CG1 ILE A  44       9.267  37.192 -17.291  1.00  1.41           C  
ATOM    635  CG2 ILE A  44       8.645  39.613 -16.871  1.00  1.41           C  
ATOM    636  CD1 ILE A  44       9.271  37.180 -18.799  1.00  1.41           C  
ATOM    637  H   ILE A  44       7.100  36.063 -15.711  1.00  1.41           H  
ATOM    638  HA  ILE A  44       9.146  37.913 -14.747  1.00  1.41           H  
ATOM    639  HB  ILE A  44       7.279  37.985 -17.129  1.00  1.41           H  
ATOM    640 1HG1 ILE A  44      10.264  37.466 -16.950  1.00  1.41           H  
ATOM    641 2HG1 ILE A  44       9.045  36.188 -16.939  1.00  1.41           H  
ATOM    642 1HG2 ILE A  44       8.713  39.821 -17.937  1.00  1.41           H  
ATOM    643 2HG2 ILE A  44       7.897  40.261 -16.428  1.00  1.41           H  
ATOM    644 3HG2 ILE A  44       9.615  39.793 -16.398  1.00  1.41           H  
ATOM    645 1HD1 ILE A  44      10.008  36.468 -19.154  1.00  1.41           H  
ATOM    646 2HD1 ILE A  44       8.280  36.885 -19.165  1.00  1.41           H  
ATOM    647 3HD1 ILE A  44       9.513  38.172 -19.174  1.00  1.41           H  
ATOM    648  N   LYS A  45       7.871  39.732 -13.621  1.00  1.76           N  
ATOM    649  CA  LYS A  45       7.036  40.655 -12.859  1.00  1.76           C  
ATOM    650  C   LYS A  45       6.201  41.549 -13.777  1.00  1.76           C  
ATOM    651  O   LYS A  45       4.972  41.608 -13.693  1.00  1.76           O  
ATOM    652  CB  LYS A  45       7.904  41.523 -11.951  1.00  1.76           C  
ATOM    653  CG  LYS A  45       7.131  42.534 -11.106  1.00  1.76           C  
ATOM    654  CD  LYS A  45       8.066  43.314 -10.195  1.00  1.76           C  
ATOM    655  CE  LYS A  45       7.314  44.356  -9.383  1.00  1.76           C  
ATOM    656  NZ  LYS A  45       8.223  45.117  -8.482  1.00  1.76           N  
ATOM    657  H   LYS A  45       8.884  39.815 -13.614  1.00  1.76           H  
ATOM    658  HA  LYS A  45       6.354  40.071 -12.240  1.00  1.76           H  
ATOM    659 1HB  LYS A  45       8.471  40.880 -11.272  1.00  1.76           H  
ATOM    660 2HB  LYS A  45       8.632  42.073 -12.553  1.00  1.76           H  
ATOM    661 1HG  LYS A  45       6.616  43.236 -11.767  1.00  1.76           H  
ATOM    662 2HG  LYS A  45       6.387  42.015 -10.503  1.00  1.76           H  
ATOM    663 1HD  LYS A  45       8.569  42.623  -9.516  1.00  1.76           H  
ATOM    664 2HD  LYS A  45       8.824  43.812 -10.803  1.00  1.76           H  
ATOM    665 1HE  LYS A  45       6.826  45.053 -10.065  1.00  1.76           H  
ATOM    666 2HE  LYS A  45       6.553  43.860  -8.781  1.00  1.76           H  
ATOM    667 1HZ  LYS A  45       7.691  45.799  -7.961  1.00  1.76           H  
ATOM    668 2HZ  LYS A  45       8.673  44.478  -7.841  1.00  1.76           H  
ATOM    669 3HZ  LYS A  45       8.925  45.587  -9.035  1.00  1.76           H  
ATOM    670  N   ASN A  46       6.866  42.214 -14.706  1.00  2.36           N  
ATOM    671  CA  ASN A  46       6.193  43.159 -15.585  1.00  2.36           C  
ATOM    672  C   ASN A  46       5.625  42.500 -16.838  1.00  2.36           C  
ATOM    673  O   ASN A  46       6.112  42.731 -17.945  1.00  2.36           O  
ATOM    674  CB  ASN A  46       7.148  44.272 -15.954  1.00  2.36           C  
ATOM    675  CG  ASN A  46       7.570  45.077 -14.743  1.00  2.36           C  
ATOM    676  OD1 ASN A  46       6.761  45.378 -13.857  1.00  2.36           O  
ATOM    677  ND2 ASN A  46       8.828  45.429 -14.695  1.00  2.36           N  
ATOM    678  H   ASN A  46       7.865  42.095 -14.771  1.00  2.36           H  
ATOM    679  HA  ASN A  46       5.351  43.591 -15.043  1.00  2.36           H  
ATOM    680 1HB  ASN A  46       8.036  43.848 -16.426  1.00  2.36           H  
ATOM    681 2HB  ASN A  46       6.674  44.937 -16.677  1.00  2.36           H  
ATOM    682 1HD2 ASN A  46       9.171  45.962 -13.920  1.00  2.36           H  
ATOM    683 2HD2 ASN A  46       9.450  45.167 -15.432  1.00  2.36           H  
ATOM    684  N   GLU A  47       4.608  41.663 -16.671  1.00  3.28           N  
ATOM    685  CA  GLU A  47       4.073  40.978 -17.849  1.00  3.28           C  
ATOM    686  C   GLU A  47       3.114  41.802 -18.695  1.00  3.28           C  
ATOM    687  O   GLU A  47       2.118  42.339 -18.215  1.00  3.28           O  
ATOM    688  CB  GLU A  47       3.350  39.668 -17.500  1.00  3.28           C  
ATOM    689  CG  GLU A  47       4.244  38.576 -17.013  1.00  3.28           C  
ATOM    690  CD  GLU A  47       3.544  37.240 -16.749  1.00  3.28           C  
ATOM    691  OE1 GLU A  47       2.343  37.176 -16.890  1.00  3.28           O  
ATOM    692  OE2 GLU A  47       4.230  36.280 -16.439  1.00  3.28           O  
ATOM    693  H   GLU A  47       4.264  41.508 -15.721  1.00  3.28           H  
ATOM    694  HA  GLU A  47       4.920  40.717 -18.482  1.00  3.28           H  
ATOM    695 1HB  GLU A  47       2.612  39.860 -16.724  1.00  3.28           H  
ATOM    696 2HB  GLU A  47       2.816  39.302 -18.374  1.00  3.28           H  
ATOM    697 1HG  GLU A  47       5.053  38.432 -17.716  1.00  3.28           H  
ATOM    698 2HG  GLU A  47       4.654  38.935 -16.114  1.00  3.28           H  
ATOM    699  N   GLU A  48       3.422  41.815 -19.985  1.00  4.53           N  
ATOM    700  CA  GLU A  48       2.639  42.392 -21.071  1.00  4.53           C  
ATOM    701  C   GLU A  48       2.509  41.251 -22.070  1.00  4.53           C  
ATOM    702  O   GLU A  48       2.391  41.449 -23.279  1.00  4.53           O  
ATOM    703  CB  GLU A  48       3.344  43.603 -21.691  1.00  4.53           C  
ATOM    704  CG  GLU A  48       3.570  44.774 -20.723  1.00  4.53           C  
ATOM    705  CD  GLU A  48       4.181  45.999 -21.384  1.00  4.53           C  
ATOM    706  OE1 GLU A  48       4.473  45.939 -22.557  1.00  4.53           O  
ATOM    707  OE2 GLU A  48       4.347  46.992 -20.714  1.00  4.53           O  
ATOM    708  H   GLU A  48       4.292  41.365 -20.246  1.00  4.53           H  
ATOM    709  HA  GLU A  48       1.648  42.673 -20.713  1.00  4.53           H  
ATOM    710 1HB  GLU A  48       4.316  43.295 -22.076  1.00  4.53           H  
ATOM    711 2HB  GLU A  48       2.760  43.971 -22.534  1.00  4.53           H  
ATOM    712 1HG  GLU A  48       2.615  45.052 -20.277  1.00  4.53           H  
ATOM    713 2HG  GLU A  48       4.228  44.441 -19.918  1.00  4.53           H  
ATOM    714  N   GLU A  49       2.632  40.056 -21.513  1.00  6.02           N  
ATOM    715  CA  GLU A  49       2.723  38.794 -22.219  1.00  6.02           C  
ATOM    716  C   GLU A  49       1.429  38.256 -22.815  1.00  6.02           C  
ATOM    717  O   GLU A  49       0.364  38.260 -22.190  1.00  6.02           O  
ATOM    718  CB  GLU A  49       3.275  37.776 -21.226  1.00  6.02           C  
ATOM    719  CG  GLU A  49       4.656  38.139 -20.693  1.00  6.02           C  
ATOM    720  CD  GLU A  49       5.633  38.038 -21.706  1.00  6.02           C  
ATOM    721  OE1 GLU A  49       5.428  37.208 -22.540  1.00  6.02           O  
ATOM    722  OE2 GLU A  49       6.609  38.786 -21.729  1.00  6.02           O  
ATOM    723  H   GLU A  49       2.675  40.031 -20.505  1.00  6.02           H  
ATOM    724  HA  GLU A  49       3.436  38.924 -23.034  1.00  6.02           H  
ATOM    725 1HB  GLU A  49       2.597  37.685 -20.374  1.00  6.02           H  
ATOM    726 2HB  GLU A  49       3.341  36.797 -21.701  1.00  6.02           H  
ATOM    727 1HG  GLU A  49       4.643  39.149 -20.311  1.00  6.02           H  
ATOM    728 2HG  GLU A  49       4.913  37.464 -19.881  1.00  6.02           H  
ATOM    729  N   GLU A  50       1.558  37.668 -23.997  1.00  7.55           N  
ATOM    730  CA  GLU A  50       0.425  37.066 -24.684  1.00  7.55           C  
ATOM    731  C   GLU A  50       0.213  35.628 -24.237  1.00  7.55           C  
ATOM    732  O   GLU A  50       0.502  34.685 -24.971  1.00  7.55           O  
ATOM    733  CB  GLU A  50       0.630  37.126 -26.199  1.00  7.55           C  
ATOM    734  CG  GLU A  50       0.709  38.547 -26.760  1.00  7.55           C  
ATOM    735  CD  GLU A  50       0.867  38.601 -28.266  1.00  7.55           C  
ATOM    736  OE1 GLU A  50       1.037  37.569 -28.870  1.00  7.55           O  
ATOM    737  OE2 GLU A  50       0.821  39.684 -28.805  1.00  7.55           O  
ATOM    738  H   GLU A  50       2.466  37.667 -24.440  1.00  7.55           H  
ATOM    739  HA  GLU A  50      -0.472  37.633 -24.433  1.00  7.55           H  
ATOM    740 1HB  GLU A  50       1.552  36.606 -26.463  1.00  7.55           H  
ATOM    741 2HB  GLU A  50      -0.192  36.610 -26.697  1.00  7.55           H  
ATOM    742 1HG  GLU A  50      -0.199  39.081 -26.482  1.00  7.55           H  
ATOM    743 2HG  GLU A  50       1.552  39.059 -26.293  1.00  7.55           H  
ATOM    744  N   GLN A  51      -0.268  35.475 -23.013  1.00  8.90           N  
ATOM    745  CA  GLN A  51      -0.475  34.148 -22.431  1.00  8.90           C  
ATOM    746  C   GLN A  51      -1.398  33.313 -23.313  1.00  8.90           C  
ATOM    747  O   GLN A  51      -2.491  33.759 -23.673  1.00  8.90           O  
ATOM    748  CB  GLN A  51      -1.052  34.268 -21.016  1.00  8.90           C  
ATOM    749  CG  GLN A  51      -1.345  32.930 -20.317  1.00  8.90           C  
ATOM    750  CD  GLN A  51      -0.091  32.131 -19.975  1.00  8.90           C  
ATOM    751  OE1 GLN A  51       0.839  32.636 -19.334  1.00  8.90           O  
ATOM    752  NE2 GLN A  51      -0.069  30.868 -20.389  1.00  8.90           N  
ATOM    753  H   GLN A  51      -0.453  36.329 -22.482  1.00  8.90           H  
ATOM    754  HA  GLN A  51       0.487  33.640 -22.374  1.00  8.90           H  
ATOM    755 1HB  GLN A  51      -0.357  34.832 -20.391  1.00  8.90           H  
ATOM    756 2HB  GLN A  51      -1.983  34.832 -21.055  1.00  8.90           H  
ATOM    757 1HG  GLN A  51      -1.881  33.130 -19.392  1.00  8.90           H  
ATOM    758 2HG  GLN A  51      -1.963  32.317 -20.978  1.00  8.90           H  
ATOM    759 1HE2 GLN A  51       0.722  30.289 -20.190  1.00  8.90           H  
ATOM    760 2HE2 GLN A  51      -0.860  30.488 -20.902  1.00  8.90           H  
ATOM    761  N   THR A  52      -0.949  32.106 -23.661  1.00 10.02           N  
ATOM    762  CA  THR A  52      -1.716  31.218 -24.524  1.00 10.02           C  
ATOM    763  C   THR A  52      -2.620  30.262 -23.751  1.00 10.02           C  
ATOM    764  O   THR A  52      -2.411  29.990 -22.563  1.00 10.02           O  
ATOM    765  CB  THR A  52      -0.763  30.409 -25.420  1.00 10.02           C  
ATOM    766  OG1 THR A  52       0.069  29.562 -24.605  1.00 10.02           O  
ATOM    767  CG2 THR A  52       0.121  31.360 -26.214  1.00 10.02           C  
ATOM    768  H   THR A  52      -0.039  31.815 -23.335  1.00 10.02           H  
ATOM    769  HA  THR A  52      -2.349  31.833 -25.165  1.00 10.02           H  
ATOM    770  HB  THR A  52      -1.341  29.790 -26.104  1.00 10.02           H  
ATOM    771  HG1 THR A  52       0.626  29.018 -25.172  1.00 10.02           H  
ATOM    772 1HG2 THR A  52       0.797  30.788 -26.848  1.00 10.02           H  
ATOM    773 2HG2 THR A  52      -0.501  32.004 -26.834  1.00 10.02           H  
ATOM    774 3HG2 THR A  52       0.703  31.977 -25.527  1.00 10.02           H  
ATOM    775  N   LEU A  53      -3.561  29.648 -24.462  1.00 10.91           N  
ATOM    776  CA  LEU A  53      -4.497  28.717 -23.844  1.00 10.91           C  
ATOM    777  C   LEU A  53      -3.950  27.298 -23.766  1.00 10.91           C  
ATOM    778  O   LEU A  53      -4.428  26.377 -24.433  1.00 10.91           O  
ATOM    779  CB  LEU A  53      -5.811  28.732 -24.621  1.00 10.91           C  
ATOM    780  CG  LEU A  53      -6.493  30.101 -24.687  1.00 10.91           C  
ATOM    781  CD1 LEU A  53      -7.759  29.995 -25.520  1.00 10.91           C  
ATOM    782  CD2 LEU A  53      -6.789  30.579 -23.276  1.00 10.91           C  
ATOM    783  H   LEU A  53      -3.661  29.871 -25.441  1.00 10.91           H  
ATOM    784  HA  LEU A  53      -4.695  29.059 -22.829  1.00 10.91           H  
ATOM    785 1HB  LEU A  53      -5.622  28.396 -25.639  1.00 10.91           H  
ATOM    786 2HB  LEU A  53      -6.503  28.034 -24.149  1.00 10.91           H  
ATOM    787  HG  LEU A  53      -5.829  30.816 -25.175  1.00 10.91           H  
ATOM    788 1HD1 LEU A  53      -8.240  30.971 -25.577  1.00 10.91           H  
ATOM    789 2HD1 LEU A  53      -7.506  29.656 -26.525  1.00 10.91           H  
ATOM    790 3HD1 LEU A  53      -8.440  29.281 -25.057  1.00 10.91           H  
ATOM    791 1HD2 LEU A  53      -7.266  31.558 -23.315  1.00 10.91           H  
ATOM    792 2HD2 LEU A  53      -7.454  29.869 -22.783  1.00 10.91           H  
ATOM    793 3HD2 LEU A  53      -5.855  30.653 -22.714  1.00 10.91           H  
ATOM    794  N   GLY A  54      -2.956  27.121 -22.908  1.00 11.58           N  
ATOM    795  CA  GLY A  54      -2.235  25.852 -22.759  1.00 11.58           C  
ATOM    796  C   GLY A  54      -3.034  24.783 -22.006  1.00 11.58           C  
ATOM    797  O   GLY A  54      -2.609  24.284 -20.963  1.00 11.58           O  
ATOM    798  H   GLY A  54      -2.658  27.952 -22.394  1.00 11.58           H  
ATOM    799 1HA  GLY A  54      -1.969  25.477 -23.747  1.00 11.58           H  
ATOM    800 2HA  GLY A  54      -1.299  26.039 -22.236  1.00 11.58           H  
ATOM    801  N   GLY A  55      -4.176  24.393 -22.568  1.00 12.05           N  
ATOM    802  CA  GLY A  55      -5.114  23.441 -21.955  1.00 12.05           C  
ATOM    803  C   GLY A  55      -4.660  21.980 -22.028  1.00 12.05           C  
ATOM    804  O   GLY A  55      -5.377  21.101 -22.514  1.00 12.05           O  
ATOM    805  H   GLY A  55      -4.420  24.841 -23.448  1.00 12.05           H  
ATOM    806 1HA  GLY A  55      -5.268  23.718 -20.913  1.00 12.05           H  
ATOM    807 2HA  GLY A  55      -6.081  23.539 -22.446  1.00 12.05           H  
ATOM    808  N   GLY A  56      -3.472  21.713 -21.502  1.00 12.34           N  
ATOM    809  CA  GLY A  56      -2.857  20.386 -21.520  1.00 12.34           C  
ATOM    810  C   GLY A  56      -3.467  19.462 -20.471  1.00 12.34           C  
ATOM    811  O   GLY A  56      -2.810  19.083 -19.501  1.00 12.34           O  
ATOM    812  H   GLY A  56      -2.972  22.499 -21.094  1.00 12.34           H  
ATOM    813 1HA  GLY A  56      -2.975  19.944 -22.510  1.00 12.34           H  
ATOM    814 2HA  GLY A  56      -1.787  20.485 -21.342  1.00 12.34           H  
ATOM    815  N   GLY A  57      -4.737  19.117 -20.657  1.00 12.49           N  
ATOM    816  CA  GLY A  57      -5.447  18.293 -19.684  1.00 12.49           C  
ATOM    817  C   GLY A  57      -4.739  16.962 -19.463  1.00 12.49           C  
ATOM    818  O   GLY A  57      -4.415  16.242 -20.413  1.00 12.49           O  
ATOM    819  H   GLY A  57      -5.205  19.490 -21.484  1.00 12.49           H  
ATOM    820 1HA  GLY A  57      -5.523  18.832 -18.739  1.00 12.49           H  
ATOM    821 2HA  GLY A  57      -6.463  18.117 -20.035  1.00 12.49           H  
ATOM    822  N   SER A  58      -4.592  16.595 -18.189  1.00 12.51           N  
ATOM    823  CA  SER A  58      -3.901  15.375 -17.770  1.00 12.51           C  
ATOM    824  C   SER A  58      -4.579  14.080 -18.204  1.00 12.51           C  
ATOM    825  O   SER A  58      -3.957  13.019 -18.208  1.00 12.51           O  
ATOM    826  CB  SER A  58      -3.755  15.379 -16.263  1.00 12.51           C  
ATOM    827  OG  SER A  58      -5.005  15.273 -15.641  1.00 12.51           O  
ATOM    828  H   SER A  58      -4.917  17.230 -17.474  1.00 12.51           H  
ATOM    829  HA  SER A  58      -2.903  15.394 -18.211  1.00 12.51           H  
ATOM    830 1HB  SER A  58      -3.121  14.548 -15.957  1.00 12.51           H  
ATOM    831 2HB  SER A  58      -3.264  16.300 -15.949  1.00 12.51           H  
ATOM    832  HG  SER A  58      -5.372  14.433 -15.932  1.00 12.51           H  
ATOM    833  N   GLY A  59      -5.855  14.160 -18.567  1.00 12.42           N  
ATOM    834  CA  GLY A  59      -6.592  12.980 -18.995  1.00 12.42           C  
ATOM    835  C   GLY A  59      -6.336  12.618 -20.462  1.00 12.42           C  
ATOM    836  O   GLY A  59      -6.706  11.523 -20.903  1.00 12.42           O  
ATOM    837  H   GLY A  59      -6.311  15.061 -18.547  1.00 12.42           H  
ATOM    838 1HA  GLY A  59      -6.323  12.138 -18.359  1.00 12.42           H  
ATOM    839 2HA  GLY A  59      -7.657  13.154 -18.848  1.00 12.42           H  
ATOM    840  N   GLY A  60      -5.619  13.472 -21.201  1.00 12.23           N  
ATOM    841  CA  GLY A  60      -5.375  13.261 -22.632  1.00 12.23           C  
ATOM    842  C   GLY A  60      -4.415  12.105 -22.906  1.00 12.23           C  
ATOM    843  O   GLY A  60      -3.266  12.308 -23.300  1.00 12.23           O  
ATOM    844  H   GLY A  60      -5.264  14.336 -20.785  1.00 12.23           H  
ATOM    845 1HA  GLY A  60      -6.324  13.074 -23.135  1.00 12.23           H  
ATOM    846 2HA  GLY A  60      -4.969  14.177 -23.059  1.00 12.23           H  
ATOM    847  N   GLY A  61      -4.908  10.884 -22.702  1.00 11.97           N  
ATOM    848  CA  GLY A  61      -4.084   9.684 -22.790  1.00 11.97           C  
ATOM    849  C   GLY A  61      -3.437   9.449 -21.431  1.00 11.97           C  
ATOM    850  O   GLY A  61      -2.363   8.851 -21.315  1.00 11.97           O  
ATOM    851  H   GLY A  61      -5.872  10.825 -22.392  1.00 11.97           H  
ATOM    852 1HA  GLY A  61      -4.701   8.829 -23.067  1.00 11.97           H  
ATOM    853 2HA  GLY A  61      -3.320   9.809 -23.556  1.00 11.97           H  
ATOM    854  N   GLY A  62      -4.122   9.914 -20.386  1.00 11.64           N  
ATOM    855  CA  GLY A  62      -3.646   9.848 -19.001  1.00 11.64           C  
ATOM    856  C   GLY A  62      -3.612   8.449 -18.379  1.00 11.64           C  
ATOM    857  O   GLY A  62      -4.260   8.181 -17.368  1.00 11.64           O  
ATOM    858  H   GLY A  62      -5.011  10.372 -20.571  1.00 11.64           H  
ATOM    859 1HA  GLY A  62      -2.652  10.290 -18.953  1.00 11.64           H  
ATOM    860 2HA  GLY A  62      -4.284  10.484 -18.391  1.00 11.64           H  
ATOM    861  N   ALA A  63      -2.771   7.578 -18.939  1.00 11.26           N  
ATOM    862  CA  ALA A  63      -2.577   6.196 -18.475  1.00 11.26           C  
ATOM    863  C   ALA A  63      -2.104   6.158 -17.025  1.00 11.26           C  
ATOM    864  O   ALA A  63      -2.353   5.193 -16.302  1.00 11.26           O  
ATOM    865  CB  ALA A  63      -1.571   5.478 -19.352  1.00 11.26           C  
ATOM    866  H   ALA A  63      -2.281   7.899 -19.771  1.00 11.26           H  
ATOM    867  HA  ALA A  63      -3.536   5.681 -18.532  1.00 11.26           H  
ATOM    868 1HB  ALA A  63      -1.459   4.460 -19.001  1.00 11.26           H  
ATOM    869 2HB  ALA A  63      -1.923   5.479 -20.384  1.00 11.26           H  
ATOM    870 3HB  ALA A  63      -0.611   5.987 -19.296  1.00 11.26           H  
ATOM    871  N   GLY A  64      -1.432   7.232 -16.600  1.00 10.84           N  
ATOM    872  CA  GLY A  64      -0.892   7.381 -15.253  1.00 10.84           C  
ATOM    873  C   GLY A  64      -1.974   7.308 -14.175  1.00 10.84           C  
ATOM    874  O   GLY A  64      -1.666   7.084 -13.014  1.00 10.84           O  
ATOM    875  H   GLY A  64      -1.289   7.980 -17.260  1.00 10.84           H  
ATOM    876 1HA  GLY A  64      -0.150   6.603 -15.074  1.00 10.84           H  
ATOM    877 2HA  GLY A  64      -0.372   8.335 -15.178  1.00 10.84           H  
ATOM    878  N   VAL A  65      -3.248   7.448 -14.561  1.00 10.39           N  
ATOM    879  CA  VAL A  65      -4.370   7.339 -13.634  1.00 10.39           C  
ATOM    880  C   VAL A  65      -4.400   5.978 -12.933  1.00 10.39           C  
ATOM    881  O   VAL A  65      -4.996   5.826 -11.860  1.00 10.39           O  
ATOM    882  CB  VAL A  65      -5.704   7.548 -14.371  1.00 10.39           C  
ATOM    883  CG1 VAL A  65      -6.019   6.348 -15.278  1.00 10.39           C  
ATOM    884  CG2 VAL A  65      -6.806   7.738 -13.349  1.00 10.39           C  
ATOM    885  H   VAL A  65      -3.461   7.636 -15.542  1.00 10.39           H  
ATOM    886  HA  VAL A  65      -4.263   8.116 -12.877  1.00 10.39           H  
ATOM    887  HB  VAL A  65      -5.621   8.429 -15.009  1.00 10.39           H  
ATOM    888 1HG1 VAL A  65      -6.954   6.529 -15.802  1.00 10.39           H  
ATOM    889 2HG1 VAL A  65      -5.216   6.221 -16.005  1.00 10.39           H  
ATOM    890 3HG1 VAL A  65      -6.117   5.450 -14.684  1.00 10.39           H  
ATOM    891 1HG2 VAL A  65      -7.751   7.899 -13.863  1.00 10.39           H  
ATOM    892 2HG2 VAL A  65      -6.876   6.845 -12.725  1.00 10.39           H  
ATOM    893 3HG2 VAL A  65      -6.577   8.601 -12.726  1.00 10.39           H  
ATOM    894  N   LEU A  66      -3.784   4.964 -13.545  1.00  9.92           N  
ATOM    895  CA  LEU A  66      -3.782   3.622 -12.994  1.00  9.92           C  
ATOM    896  C   LEU A  66      -2.778   3.514 -11.846  1.00  9.92           C  
ATOM    897  O   LEU A  66      -1.753   2.830 -11.922  1.00  9.92           O  
ATOM    898  CB  LEU A  66      -3.433   2.651 -14.118  1.00  9.92           C  
ATOM    899  CG  LEU A  66      -4.403   2.694 -15.311  1.00  9.92           C  
ATOM    900  CD1 LEU A  66      -3.892   1.789 -16.409  1.00  9.92           C  
ATOM    901  CD2 LEU A  66      -5.795   2.284 -14.845  1.00  9.92           C  
ATOM    902  H   LEU A  66      -3.293   5.136 -14.426  1.00  9.92           H  
ATOM    903  HA  LEU A  66      -4.778   3.399 -12.614  1.00  9.92           H  
ATOM    904 1HB  LEU A  66      -2.439   2.900 -14.493  1.00  9.92           H  
ATOM    905 2HB  LEU A  66      -3.417   1.637 -13.722  1.00  9.92           H  
ATOM    906  HG  LEU A  66      -4.440   3.710 -15.710  1.00  9.92           H  
ATOM    907 1HD1 LEU A  66      -4.567   1.831 -17.263  1.00  9.92           H  
ATOM    908 2HD1 LEU A  66      -2.901   2.128 -16.710  1.00  9.92           H  
ATOM    909 3HD1 LEU A  66      -3.833   0.766 -16.043  1.00  9.92           H  
ATOM    910 1HD2 LEU A  66      -6.486   2.324 -15.687  1.00  9.92           H  
ATOM    911 2HD2 LEU A  66      -5.763   1.268 -14.450  1.00  9.92           H  
ATOM    912 3HD2 LEU A  66      -6.132   2.967 -14.064  1.00  9.92           H  
ATOM    913  N   TRP A  67      -3.125   4.163 -10.743  1.00  9.42           N  
ATOM    914  CA  TRP A  67      -2.256   4.308  -9.579  1.00  9.42           C  
ATOM    915  C   TRP A  67      -2.198   3.089  -8.671  1.00  9.42           C  
ATOM    916  O   TRP A  67      -2.655   3.126  -7.528  1.00  9.42           O  
ATOM    917  CB  TRP A  67      -2.731   5.495  -8.745  1.00  9.42           C  
ATOM    918  CG  TRP A  67      -2.498   6.838  -9.365  1.00  9.42           C  
ATOM    919  CD1 TRP A  67      -3.418   7.831  -9.508  1.00  9.42           C  
ATOM    920  CD2 TRP A  67      -1.262   7.357  -9.918  1.00  9.42           C  
ATOM    921  NE1 TRP A  67      -2.846   8.931 -10.095  1.00  9.42           N  
ATOM    922  CE2 TRP A  67      -1.526   8.658 -10.353  1.00  9.42           C  
ATOM    923  CE3 TRP A  67       0.031   6.831 -10.074  1.00  9.42           C  
ATOM    924  CZ2 TRP A  67      -0.547   9.448 -10.931  1.00  9.42           C  
ATOM    925  CZ3 TRP A  67       1.009   7.624 -10.648  1.00  9.42           C  
ATOM    926  CH2 TRP A  67       0.728   8.900 -11.066  1.00  9.42           C  
ATOM    927  H   TRP A  67      -4.011   4.666 -10.779  1.00  9.42           H  
ATOM    928  HA  TRP A  67      -1.247   4.511  -9.937  1.00  9.42           H  
ATOM    929 1HB  TRP A  67      -3.805   5.397  -8.593  1.00  9.42           H  
ATOM    930 2HB  TRP A  67      -2.282   5.470  -7.775  1.00  9.42           H  
ATOM    931  HD1 TRP A  67      -4.457   7.761  -9.195  1.00  9.42           H  
ATOM    932  HE1 TRP A  67      -3.317   9.796 -10.306  1.00  9.42           H  
ATOM    933  HE3 TRP A  67       0.266   5.820  -9.751  1.00  9.42           H  
ATOM    934  HZ2 TRP A  67      -0.751  10.462 -11.272  1.00  9.42           H  
ATOM    935  HZ3 TRP A  67       2.009   7.205 -10.758  1.00  9.42           H  
ATOM    936  HH2 TRP A  67       1.518   9.496 -11.514  1.00  9.42           H  
ATOM    937  N   ASP A  68      -1.618   2.016  -9.188  1.00  8.87           N  
ATOM    938  CA  ASP A  68      -1.464   0.778  -8.432  1.00  8.87           C  
ATOM    939  C   ASP A  68      -0.261   0.855  -7.493  1.00  8.87           C  
ATOM    940  O   ASP A  68       0.568   1.766  -7.592  1.00  8.87           O  
ATOM    941  CB  ASP A  68      -1.336  -0.426  -9.386  1.00  8.87           C  
ATOM    942  CG  ASP A  68      -1.697  -1.817  -8.749  1.00  8.87           C  
ATOM    943  OD1 ASP A  68      -1.936  -1.877  -7.561  1.00  8.87           O  
ATOM    944  OD2 ASP A  68      -1.718  -2.783  -9.469  1.00  8.87           O  
ATOM    945  H   ASP A  68      -1.301   2.087 -10.156  1.00  8.87           H  
ATOM    946  HA  ASP A  68      -2.357   0.634  -7.822  1.00  8.87           H  
ATOM    947 1HB  ASP A  68      -1.987  -0.264 -10.247  1.00  8.87           H  
ATOM    948 2HB  ASP A  68      -0.319  -0.474  -9.767  1.00  8.87           H  
ATOM    949  N   VAL A  69      -0.181  -0.123  -6.600  1.00  8.27           N  
ATOM    950  CA  VAL A  69       0.909  -0.285  -5.645  1.00  8.27           C  
ATOM    951  C   VAL A  69       1.396  -1.740  -5.624  1.00  8.27           C  
ATOM    952  O   VAL A  69       1.283  -2.395  -4.591  1.00  8.27           O  
ATOM    953  CB  VAL A  69       0.423   0.079  -4.235  1.00  8.27           C  
ATOM    954  CG1 VAL A  69       0.209   1.556  -4.127  1.00  8.27           C  
ATOM    955  CG2 VAL A  69      -0.855  -0.667  -3.952  1.00  8.27           C  
ATOM    956  H   VAL A  69      -0.929  -0.817  -6.623  1.00  8.27           H  
ATOM    957  HA  VAL A  69       1.718   0.390  -5.914  1.00  8.27           H  
ATOM    958  HB  VAL A  69       1.187  -0.197  -3.510  1.00  8.27           H  
ATOM    959 1HG1 VAL A  69      -0.114   1.812  -3.117  1.00  8.27           H  
ATOM    960 2HG1 VAL A  69       1.139   2.029  -4.348  1.00  8.27           H  
ATOM    961 3HG1 VAL A  69      -0.546   1.884  -4.840  1.00  8.27           H  
ATOM    962 1HG2 VAL A  69      -1.205  -0.424  -2.950  1.00  8.27           H  
ATOM    963 2HG2 VAL A  69      -1.613  -0.380  -4.685  1.00  8.27           H  
ATOM    964 3HG2 VAL A  69      -0.674  -1.740  -4.023  1.00  8.27           H  
ATOM    965  N   PRO A  70       1.974  -2.261  -6.722  1.00  7.63           N  
ATOM    966  CA  PRO A  70       2.272  -3.673  -6.947  1.00  7.63           C  
ATOM    967  C   PRO A  70       3.343  -4.304  -6.050  1.00  7.63           C  
ATOM    968  O   PRO A  70       3.371  -5.528  -5.923  1.00  7.63           O  
ATOM    969  CB  PRO A  70       2.771  -3.668  -8.396  1.00  7.63           C  
ATOM    970  CG  PRO A  70       3.311  -2.270  -8.617  1.00  7.63           C  
ATOM    971  CD  PRO A  70       2.413  -1.373  -7.812  1.00  7.63           C  
ATOM    972  HA  PRO A  70       1.332  -4.242  -6.871  1.00  7.63           H  
ATOM    973 1HB  PRO A  70       3.539  -4.447  -8.527  1.00  7.63           H  
ATOM    974 2HB  PRO A  70       1.939  -3.914  -9.075  1.00  7.63           H  
ATOM    975 1HG  PRO A  70       4.365  -2.221  -8.295  1.00  7.63           H  
ATOM    976 2HG  PRO A  70       3.296  -2.027  -9.690  1.00  7.63           H  
ATOM    977 1HD  PRO A  70       2.988  -0.519  -7.441  1.00  7.63           H  
ATOM    978 2HD  PRO A  70       1.572  -1.073  -8.431  1.00  7.63           H  
ATOM    979  N   SER A  71       4.197  -3.463  -5.443  1.00  6.95           N  
ATOM    980  CA  SER A  71       5.361  -3.828  -4.607  1.00  6.95           C  
ATOM    981  C   SER A  71       6.629  -3.299  -5.294  1.00  6.95           C  
ATOM    982  O   SER A  71       7.060  -3.883  -6.286  1.00  6.95           O  
ATOM    983  CB  SER A  71       5.570  -5.327  -4.403  1.00  6.95           C  
ATOM    984  OG  SER A  71       4.513  -5.923  -3.716  1.00  6.95           O  
ATOM    985  H   SER A  71       4.046  -2.479  -5.594  1.00  6.95           H  
ATOM    986  HA  SER A  71       5.224  -3.384  -3.629  1.00  6.95           H  
ATOM    987 1HB  SER A  71       5.729  -5.824  -5.360  1.00  6.95           H  
ATOM    988 2HB  SER A  71       6.485  -5.463  -3.827  1.00  6.95           H  
ATOM    989  HG  SER A  71       3.836  -6.052  -4.391  1.00  6.95           H  
ATOM    990  N   PRO A  72       7.235  -2.189  -4.841  1.00  6.22           N  
ATOM    991  CA  PRO A  72       8.399  -1.603  -5.478  1.00  6.22           C  
ATOM    992  C   PRO A  72       9.641  -2.519  -5.291  1.00  6.22           C  
ATOM    993  O   PRO A  72       9.694  -3.277  -4.325  1.00  6.22           O  
ATOM    994  CB  PRO A  72       8.522  -0.261  -4.736  1.00  6.22           C  
ATOM    995  CG  PRO A  72       7.871  -0.485  -3.388  1.00  6.22           C  
ATOM    996  CD  PRO A  72       6.764  -1.489  -3.630  1.00  6.22           C  
ATOM    997  HA  PRO A  72       8.134  -1.425  -6.517  1.00  6.22           H  
ATOM    998 1HB  PRO A  72       9.556  -0.003  -4.622  1.00  6.22           H  
ATOM    999 2HB  PRO A  72       8.052   0.545  -5.319  1.00  6.22           H  
ATOM   1000 1HG  PRO A  72       8.621  -0.853  -2.673  1.00  6.22           H  
ATOM   1001 2HG  PRO A  72       7.495   0.470  -2.985  1.00  6.22           H  
ATOM   1002 1HD  PRO A  72       6.744  -2.160  -2.760  1.00  6.22           H  
ATOM   1003 2HD  PRO A  72       5.799  -0.985  -3.804  1.00  6.22           H  
ATOM   1004  N   PRO A  73      10.630  -2.475  -6.219  1.00  5.44           N  
ATOM   1005  CA  PRO A  73      11.923  -3.171  -6.184  1.00  5.44           C  
ATOM   1006  C   PRO A  73      12.788  -2.786  -4.965  1.00  5.44           C  
ATOM   1007  O   PRO A  73      12.493  -1.802  -4.303  1.00  5.44           O  
ATOM   1008  CB  PRO A  73      12.583  -2.716  -7.494  1.00  5.44           C  
ATOM   1009  CG  PRO A  73      11.438  -2.323  -8.392  1.00  5.44           C  
ATOM   1010  CD  PRO A  73      10.393  -1.753  -7.494  1.00  5.44           C  
ATOM   1011  HA  PRO A  73      11.699  -4.238  -6.218  1.00  5.44           H  
ATOM   1012 1HB  PRO A  73      13.292  -1.920  -7.303  1.00  5.44           H  
ATOM   1013 2HB  PRO A  73      13.169  -3.544  -7.925  1.00  5.44           H  
ATOM   1014 1HG  PRO A  73      11.761  -1.602  -9.141  1.00  5.44           H  
ATOM   1015 2HG  PRO A  73      11.077  -3.205  -8.941  1.00  5.44           H  
ATOM   1016 1HD  PRO A  73      10.496  -0.664  -7.379  1.00  5.44           H  
ATOM   1017 2HD  PRO A  73       9.449  -2.049  -7.959  1.00  5.44           H  
ATOM   1018  N   PRO A  74      13.799  -3.585  -4.587  1.00  4.60           N  
ATOM   1019  CA  PRO A  74      14.774  -3.305  -3.534  1.00  4.60           C  
ATOM   1020  C   PRO A  74      15.601  -2.029  -3.756  1.00  4.60           C  
ATOM   1021  O   PRO A  74      15.974  -1.685  -4.890  1.00  4.60           O  
ATOM   1022  CB  PRO A  74      15.698  -4.528  -3.604  1.00  4.60           C  
ATOM   1023  CG  PRO A  74      14.861  -5.619  -4.216  1.00  4.60           C  
ATOM   1024  CD  PRO A  74      13.961  -4.921  -5.203  1.00  4.60           C  
ATOM   1025  HA  PRO A  74      14.250  -3.262  -2.566  1.00  4.60           H  
ATOM   1026 1HB  PRO A  74      16.589  -4.287  -4.203  1.00  4.60           H  
ATOM   1027 2HB  PRO A  74      16.055  -4.782  -2.595  1.00  4.60           H  
ATOM   1028 1HG  PRO A  74      15.510  -6.370  -4.693  1.00  4.60           H  
ATOM   1029 2HG  PRO A  74      14.296  -6.144  -3.430  1.00  4.60           H  
ATOM   1030 1HD  PRO A  74      14.433  -4.850  -6.195  1.00  4.60           H  
ATOM   1031 2HD  PRO A  74      13.029  -5.488  -5.214  1.00  4.60           H  
ATOM   1032  N   VAL A  75      15.973  -1.366  -2.661  1.00  3.75           N  
ATOM   1033  CA  VAL A  75      16.802  -0.168  -2.785  1.00  3.75           C  
ATOM   1034  C   VAL A  75      18.274  -0.495  -2.740  1.00  3.75           C  
ATOM   1035  O   VAL A  75      18.925  -0.372  -1.701  1.00  3.75           O  
ATOM   1036  CB  VAL A  75      16.496   0.838  -1.662  1.00  3.75           C  
ATOM   1037  CG1 VAL A  75      17.302   2.113  -1.867  1.00  3.75           C  
ATOM   1038  CG2 VAL A  75      15.053   1.160  -1.673  1.00  3.75           C  
ATOM   1039  H   VAL A  75      15.669  -1.677  -1.749  1.00  3.75           H  
ATOM   1040  HA  VAL A  75      16.605   0.306  -3.740  1.00  3.75           H  
ATOM   1041  HB  VAL A  75      16.781   0.406  -0.704  1.00  3.75           H  
ATOM   1042 1HG1 VAL A  75      17.082   2.821  -1.066  1.00  3.75           H  
ATOM   1043 2HG1 VAL A  75      18.367   1.875  -1.865  1.00  3.75           H  
ATOM   1044 3HG1 VAL A  75      17.032   2.557  -2.824  1.00  3.75           H  
ATOM   1045 1HG2 VAL A  75      14.830   1.878  -0.877  1.00  3.75           H  
ATOM   1046 2HG2 VAL A  75      14.820   1.600  -2.627  1.00  3.75           H  
ATOM   1047 3HG2 VAL A  75      14.467   0.254  -1.523  1.00  3.75           H  
ATOM   1048  N   GLY A  76      18.789  -0.918  -3.879  1.00  2.94           N  
ATOM   1049  CA  GLY A  76      20.204  -1.238  -3.976  1.00  2.94           C  
ATOM   1050  C   GLY A  76      20.959   0.002  -4.433  1.00  2.94           C  
ATOM   1051  O   GLY A  76      20.348   0.991  -4.826  1.00  2.94           O  
ATOM   1052  H   GLY A  76      18.150  -1.023  -4.666  1.00  2.94           H  
ATOM   1053 1HA  GLY A  76      20.580  -1.572  -3.009  1.00  2.94           H  
ATOM   1054 2HA  GLY A  76      20.350  -2.051  -4.685  1.00  2.94           H  
ATOM   1055  N   LYS A  77      22.283  -0.062  -4.466  1.00  2.24           N  
ATOM   1056  CA  LYS A  77      23.032   1.085  -4.963  1.00  2.24           C  
ATOM   1057  C   LYS A  77      23.205   0.980  -6.469  1.00  2.24           C  
ATOM   1058  O   LYS A  77      23.821   0.032  -6.964  1.00  2.24           O  
ATOM   1059  CB  LYS A  77      24.397   1.188  -4.284  1.00  2.24           C  
ATOM   1060  CG  LYS A  77      25.199   2.419  -4.692  1.00  2.24           C  
ATOM   1061  CD  LYS A  77      26.523   2.505  -3.939  1.00  2.24           C  
ATOM   1062  CE  LYS A  77      27.323   3.729  -4.368  1.00  2.24           C  
ATOM   1063  NZ  LYS A  77      28.621   3.823  -3.644  1.00  2.24           N  
ATOM   1064  H   LYS A  77      22.764  -0.883  -4.134  1.00  2.24           H  
ATOM   1065  HA  LYS A  77      22.469   1.995  -4.752  1.00  2.24           H  
ATOM   1066 1HB  LYS A  77      24.267   1.214  -3.203  1.00  2.24           H  
ATOM   1067 2HB  LYS A  77      24.992   0.308  -4.525  1.00  2.24           H  
ATOM   1068 1HG  LYS A  77      25.399   2.379  -5.769  1.00  2.24           H  
ATOM   1069 2HG  LYS A  77      24.614   3.314  -4.488  1.00  2.24           H  
ATOM   1070 1HD  LYS A  77      26.330   2.564  -2.867  1.00  2.24           H  
ATOM   1071 2HD  LYS A  77      27.112   1.610  -4.137  1.00  2.24           H  
ATOM   1072 1HE  LYS A  77      27.517   3.670  -5.438  1.00  2.24           H  
ATOM   1073 2HE  LYS A  77      26.739   4.627  -4.164  1.00  2.24           H  
ATOM   1074 1HZ  LYS A  77      29.122   4.643  -3.953  1.00  2.24           H  
ATOM   1075 2HZ  LYS A  77      28.450   3.889  -2.650  1.00  2.24           H  
ATOM   1076 3HZ  LYS A  77      29.174   3.000  -3.836  1.00  2.24           H  
ATOM   1077  N   ALA A  78      22.629   1.930  -7.197  1.00  1.69           N  
ATOM   1078  CA  ALA A  78      22.706   1.916  -8.649  1.00  1.69           C  
ATOM   1079  C   ALA A  78      24.132   2.090  -9.131  1.00  1.69           C  
ATOM   1080  O   ALA A  78      24.860   2.973  -8.670  1.00  1.69           O  
ATOM   1081  CB  ALA A  78      21.853   3.005  -9.235  1.00  1.69           C  
ATOM   1082  H   ALA A  78      22.118   2.665  -6.725  1.00  1.69           H  
ATOM   1083  HA  ALA A  78      22.344   0.950  -9.002  1.00  1.69           H  
ATOM   1084 1HB  ALA A  78      21.919   2.952 -10.313  1.00  1.69           H  
ATOM   1085 2HB  ALA A  78      20.823   2.851  -8.920  1.00  1.69           H  
ATOM   1086 3HB  ALA A  78      22.202   3.977  -8.894  1.00  1.69           H  
ATOM   1087  N   GLU A  79      24.492   1.348 -10.163  1.00  1.29           N  
ATOM   1088  CA  GLU A  79      25.828   1.449 -10.728  1.00  1.29           C  
ATOM   1089  C   GLU A  79      25.902   2.535 -11.791  1.00  1.29           C  
ATOM   1090  O   GLU A  79      26.014   2.255 -12.993  1.00  1.29           O  
ATOM   1091  CB  GLU A  79      26.253   0.101 -11.293  1.00  1.29           C  
ATOM   1092  CG  GLU A  79      26.346  -1.001 -10.256  1.00  1.29           C  
ATOM   1093  CD  GLU A  79      26.676  -2.340 -10.858  1.00  1.29           C  
ATOM   1094  OE1 GLU A  79      26.713  -2.433 -12.067  1.00  1.29           O  
ATOM   1095  OE2 GLU A  79      26.870  -3.272 -10.112  1.00  1.29           O  
ATOM   1096  H   GLU A  79      23.846   0.664 -10.527  1.00  1.29           H  
ATOM   1097  HA  GLU A  79      26.519   1.716  -9.927  1.00  1.29           H  
ATOM   1098 1HB  GLU A  79      25.558  -0.221 -12.028  1.00  1.29           H  
ATOM   1099 2HB  GLU A  79      27.225   0.198 -11.776  1.00  1.29           H  
ATOM   1100 1HG  GLU A  79      27.119  -0.739  -9.534  1.00  1.29           H  
ATOM   1101 2HG  GLU A  79      25.397  -1.065  -9.723  1.00  1.29           H  
ATOM   1102  N   LEU A  80      25.808   3.771 -11.312  1.00  1.02           N  
ATOM   1103  CA  LEU A  80      25.848   4.990 -12.120  1.00  1.02           C  
ATOM   1104  C   LEU A  80      27.275   5.509 -12.328  1.00  1.02           C  
ATOM   1105  O   LEU A  80      28.115   5.463 -11.413  1.00  1.02           O  
ATOM   1106  CB  LEU A  80      24.968   6.057 -11.472  1.00  1.02           C  
ATOM   1107  CG  LEU A  80      23.473   5.832 -11.474  1.00  1.02           C  
ATOM   1108  CD1 LEU A  80      22.786   6.828 -10.584  1.00  1.02           C  
ATOM   1109  CD2 LEU A  80      22.985   6.085 -12.865  1.00  1.02           C  
ATOM   1110  H   LEU A  80      25.693   3.838 -10.299  1.00  1.02           H  
ATOM   1111  HA  LEU A  80      25.430   4.761 -13.101  1.00  1.02           H  
ATOM   1112 1HB  LEU A  80      25.258   6.119 -10.436  1.00  1.02           H  
ATOM   1113 2HB  LEU A  80      25.158   6.996 -11.974  1.00  1.02           H  
ATOM   1114  HG  LEU A  80      23.246   4.823 -11.153  1.00  1.02           H  
ATOM   1115 1HD1 LEU A  80      21.724   6.667 -10.637  1.00  1.02           H  
ATOM   1116 2HD1 LEU A  80      23.127   6.707  -9.554  1.00  1.02           H  
ATOM   1117 3HD1 LEU A  80      23.012   7.826 -10.928  1.00  1.02           H  
ATOM   1118 1HD2 LEU A  80      21.905   5.943 -12.916  1.00  1.02           H  
ATOM   1119 2HD2 LEU A  80      23.228   7.111 -13.146  1.00  1.02           H  
ATOM   1120 3HD2 LEU A  80      23.478   5.406 -13.549  1.00  1.02           H  
ATOM   1121  N   GLU A  81      27.522   6.027 -13.539  1.00  0.84           N  
ATOM   1122  CA  GLU A  81      28.824   6.561 -13.968  1.00  0.84           C  
ATOM   1123  C   GLU A  81      28.698   8.024 -14.380  1.00  0.84           C  
ATOM   1124  O   GLU A  81      27.636   8.432 -14.851  1.00  0.84           O  
ATOM   1125  CB  GLU A  81      29.360   5.736 -15.140  1.00  0.84           C  
ATOM   1126  CG  GLU A  81      29.647   4.261 -14.795  1.00  0.84           C  
ATOM   1127  CD  GLU A  81      30.181   3.456 -15.965  1.00  0.84           C  
ATOM   1128  OE1 GLU A  81      30.309   4.013 -17.030  1.00  0.84           O  
ATOM   1129  OE2 GLU A  81      30.457   2.290 -15.792  1.00  0.84           O  
ATOM   1130  H   GLU A  81      26.755   6.065 -14.200  1.00  0.84           H  
ATOM   1131  HA  GLU A  81      29.522   6.498 -13.134  1.00  0.84           H  
ATOM   1132 1HB  GLU A  81      28.633   5.755 -15.953  1.00  0.84           H  
ATOM   1133 2HB  GLU A  81      30.280   6.187 -15.514  1.00  0.84           H  
ATOM   1134 1HG  GLU A  81      30.370   4.226 -13.981  1.00  0.84           H  
ATOM   1135 2HG  GLU A  81      28.724   3.799 -14.440  1.00  0.84           H  
ATOM   1136  N   ASP A  82      29.768   8.817 -14.216  1.00  0.73           N  
ATOM   1137  CA  ASP A  82      29.687  10.247 -14.546  1.00  0.73           C  
ATOM   1138  C   ASP A  82      29.192  10.488 -15.963  1.00  0.73           C  
ATOM   1139  O   ASP A  82      29.650   9.852 -16.916  1.00  0.73           O  
ATOM   1140  CB  ASP A  82      31.035  10.953 -14.363  1.00  0.73           C  
ATOM   1141  CG  ASP A  82      31.492  11.162 -12.884  1.00  0.73           C  
ATOM   1142  OD1 ASP A  82      30.728  10.912 -11.964  1.00  0.73           O  
ATOM   1143  OD2 ASP A  82      32.601  11.593 -12.701  1.00  0.73           O  
ATOM   1144  H   ASP A  82      30.626   8.433 -13.850  1.00  0.73           H  
ATOM   1145  HA  ASP A  82      28.993  10.733 -13.877  1.00  0.73           H  
ATOM   1146 1HB  ASP A  82      31.806  10.386 -14.883  1.00  0.73           H  
ATOM   1147 2HB  ASP A  82      30.981  11.932 -14.841  1.00  0.73           H  
ATOM   1148  N   GLY A  83      28.260  11.437 -16.096  1.00  0.67           N  
ATOM   1149  CA  GLY A  83      27.714  11.778 -17.410  1.00  0.67           C  
ATOM   1150  C   GLY A  83      26.260  12.260 -17.380  1.00  0.67           C  
ATOM   1151  O   GLY A  83      25.626  12.359 -16.327  1.00  0.67           O  
ATOM   1152  H   GLY A  83      27.936  11.919 -15.254  1.00  0.67           H  
ATOM   1153 1HA  GLY A  83      28.340  12.539 -17.865  1.00  0.67           H  
ATOM   1154 2HA  GLY A  83      27.781  10.904 -18.059  1.00  0.67           H  
ATOM   1155  N   ALA A  84      25.741  12.605 -18.557  1.00  0.64           N  
ATOM   1156  CA  ALA A  84      24.373  13.074 -18.698  1.00  0.64           C  
ATOM   1157  C   ALA A  84      23.488  11.871 -18.953  1.00  0.64           C  
ATOM   1158  O   ALA A  84      23.851  10.980 -19.735  1.00  0.64           O  
ATOM   1159  CB  ALA A  84      24.239  14.090 -19.821  1.00  0.64           C  
ATOM   1160  H   ALA A  84      26.306  12.524 -19.388  1.00  0.64           H  
ATOM   1161  HA  ALA A  84      24.065  13.541 -17.766  1.00  0.64           H  
ATOM   1162 1HB  ALA A  84      23.218  14.423 -19.881  1.00  0.64           H  
ATOM   1163 2HB  ALA A  84      24.859  14.934 -19.625  1.00  0.64           H  
ATOM   1164 3HB  ALA A  84      24.538  13.637 -20.766  1.00  0.64           H  
ATOM   1165  N   TYR A  85      22.336  11.871 -18.301  1.00  0.65           N  
ATOM   1166  CA  TYR A  85      21.329  10.823 -18.389  1.00  0.65           C  
ATOM   1167  C   TYR A  85      19.975  11.330 -18.844  1.00  0.65           C  
ATOM   1168  O   TYR A  85      19.572  12.457 -18.539  1.00  0.65           O  
ATOM   1169  CB  TYR A  85      21.183  10.146 -17.014  1.00  0.65           C  
ATOM   1170  CG  TYR A  85      22.360   9.284 -16.594  1.00  0.65           C  
ATOM   1171  CD1 TYR A  85      23.533   9.849 -16.157  1.00  0.65           C  
ATOM   1172  CD2 TYR A  85      22.232   7.907 -16.609  1.00  0.65           C  
ATOM   1173  CE1 TYR A  85      24.594   9.039 -15.813  1.00  0.65           C  
ATOM   1174  CE2 TYR A  85      23.282   7.095 -16.247  1.00  0.65           C  
ATOM   1175  CZ  TYR A  85      24.472   7.660 -15.864  1.00  0.65           C  
ATOM   1176  OH  TYR A  85      25.558   6.873 -15.538  1.00  0.65           O  
ATOM   1177  H   TYR A  85      22.148  12.668 -17.693  1.00  0.65           H  
ATOM   1178  HA  TYR A  85      21.667  10.093 -19.117  1.00  0.65           H  
ATOM   1179 1HB  TYR A  85      21.038  10.895 -16.282  1.00  0.65           H  
ATOM   1180 2HB  TYR A  85      20.288   9.518 -17.020  1.00  0.65           H  
ATOM   1181  HD1 TYR A  85      23.638  10.930 -16.119  1.00  0.65           H  
ATOM   1182  HD2 TYR A  85      21.300   7.463 -16.920  1.00  0.65           H  
ATOM   1183  HE1 TYR A  85      25.531   9.483 -15.513  1.00  0.65           H  
ATOM   1184  HE2 TYR A  85      23.173   6.012 -16.280  1.00  0.65           H  
ATOM   1185  HH  TYR A  85      26.325   7.467 -15.383  1.00  0.65           H  
ATOM   1186  N   ARG A  86      19.245  10.478 -19.549  1.00  0.71           N  
ATOM   1187  CA  ARG A  86      17.859  10.766 -19.872  1.00  0.71           C  
ATOM   1188  C   ARG A  86      17.001  10.112 -18.805  1.00  0.71           C  
ATOM   1189  O   ARG A  86      17.354   9.046 -18.287  1.00  0.71           O  
ATOM   1190  CB  ARG A  86      17.487  10.264 -21.271  1.00  0.71           C  
ATOM   1191  CG  ARG A  86      18.250  10.977 -22.343  1.00  0.71           C  
ATOM   1192  CD  ARG A  86      17.986  10.573 -23.758  1.00  0.71           C  
ATOM   1193  NE  ARG A  86      18.436   9.232 -24.083  1.00  0.71           N  
ATOM   1194  CZ  ARG A  86      18.708   8.810 -25.340  1.00  0.71           C  
ATOM   1195  NH1 ARG A  86      18.624   9.656 -26.357  1.00  0.71           N  
ATOM   1196  NH2 ARG A  86      19.061   7.553 -25.555  1.00  0.71           N  
ATOM   1197  H   ARG A  86      19.652   9.584 -19.812  1.00  0.71           H  
ATOM   1198  HA  ARG A  86      17.693  11.843 -19.845  1.00  0.71           H  
ATOM   1199 1HB  ARG A  86      17.697   9.197 -21.351  1.00  0.71           H  
ATOM   1200 2HB  ARG A  86      16.420  10.413 -21.447  1.00  0.71           H  
ATOM   1201 1HG  ARG A  86      18.021  12.035 -22.254  1.00  0.71           H  
ATOM   1202 2HG  ARG A  86      19.281  10.813 -22.148  1.00  0.71           H  
ATOM   1203 1HD  ARG A  86      16.928  10.607 -23.935  1.00  0.71           H  
ATOM   1204 2HD  ARG A  86      18.482  11.272 -24.432  1.00  0.71           H  
ATOM   1205  HE  ARG A  86      18.509   8.552 -23.331  1.00  0.71           H  
ATOM   1206 1HH1 ARG A  86      18.355  10.619 -26.198  1.00  0.71           H  
ATOM   1207 2HH1 ARG A  86      18.828   9.349 -27.301  1.00  0.71           H  
ATOM   1208 1HH2 ARG A  86      19.101   6.877 -24.769  1.00  0.71           H  
ATOM   1209 2HH2 ARG A  86      19.261   7.239 -26.491  1.00  0.71           H  
ATOM   1210  N   ILE A  87      15.886  10.738 -18.475  1.00  0.83           N  
ATOM   1211  CA  ILE A  87      14.927  10.156 -17.549  1.00  0.83           C  
ATOM   1212  C   ILE A  87      13.731   9.753 -18.395  1.00  0.83           C  
ATOM   1213  O   ILE A  87      13.187  10.587 -19.135  1.00  0.83           O  
ATOM   1214  CB  ILE A  87      14.484  11.140 -16.442  1.00  0.83           C  
ATOM   1215  CG1 ILE A  87      15.690  11.619 -15.643  1.00  0.83           C  
ATOM   1216  CG2 ILE A  87      13.529  10.390 -15.463  1.00  0.83           C  
ATOM   1217  CD1 ILE A  87      15.418  12.773 -14.748  1.00  0.83           C  
ATOM   1218  H   ILE A  87      15.677  11.635 -18.896  1.00  0.83           H  
ATOM   1219  HA  ILE A  87      15.352   9.270 -17.087  1.00  0.83           H  
ATOM   1220  HB  ILE A  87      13.980  11.996 -16.878  1.00  0.83           H  
ATOM   1221 1HG1 ILE A  87      16.009  10.821 -15.028  1.00  0.83           H  
ATOM   1222 2HG1 ILE A  87      16.496  11.890 -16.325  1.00  0.83           H  
ATOM   1223 1HG2 ILE A  87      13.209  11.064 -14.669  1.00  0.83           H  
ATOM   1224 2HG2 ILE A  87      12.662  10.024 -15.992  1.00  0.83           H  
ATOM   1225 3HG2 ILE A  87      14.061   9.539 -15.027  1.00  0.83           H  
ATOM   1226 1HD1 ILE A  87      16.315  13.032 -14.210  1.00  0.83           H  
ATOM   1227 2HD1 ILE A  87      15.115  13.622 -15.345  1.00  0.83           H  
ATOM   1228 3HD1 ILE A  87      14.633  12.517 -14.039  1.00  0.83           H  
ATOM   1229  N   LYS A  88      13.332   8.490 -18.310  1.00  1.05           N  
ATOM   1230  CA  LYS A  88      12.237   7.993 -19.140  1.00  1.05           C  
ATOM   1231  C   LYS A  88      11.189   7.266 -18.329  1.00  1.05           C  
ATOM   1232  O   LYS A  88      11.491   6.702 -17.287  1.00  1.05           O  
ATOM   1233  CB  LYS A  88      12.808   7.068 -20.224  1.00  1.05           C  
ATOM   1234  CG  LYS A  88      13.493   5.809 -19.684  1.00  1.05           C  
ATOM   1235  CD  LYS A  88      14.135   4.950 -20.796  1.00  1.05           C  
ATOM   1236  CE  LYS A  88      14.678   3.644 -20.215  1.00  1.05           C  
ATOM   1237  NZ  LYS A  88      15.336   2.769 -21.230  1.00  1.05           N  
ATOM   1238  H   LYS A  88      13.832   7.862 -17.678  1.00  1.05           H  
ATOM   1239  HA  LYS A  88      11.739   8.835 -19.606  1.00  1.05           H  
ATOM   1240 1HB  LYS A  88      11.997   6.752 -20.888  1.00  1.05           H  
ATOM   1241 2HB  LYS A  88      13.530   7.617 -20.828  1.00  1.05           H  
ATOM   1242 1HG  LYS A  88      14.276   6.105 -18.982  1.00  1.05           H  
ATOM   1243 2HG  LYS A  88      12.762   5.208 -19.144  1.00  1.05           H  
ATOM   1244 1HD  LYS A  88      13.401   4.722 -21.565  1.00  1.05           H  
ATOM   1245 2HD  LYS A  88      14.965   5.494 -21.252  1.00  1.05           H  
ATOM   1246 1HE  LYS A  88      15.398   3.874 -19.428  1.00  1.05           H  
ATOM   1247 2HE  LYS A  88      13.853   3.105 -19.783  1.00  1.05           H  
ATOM   1248 1HZ  LYS A  88      15.650   1.932 -20.765  1.00  1.05           H  
ATOM   1249 2HZ  LYS A  88      14.697   2.525 -21.963  1.00  1.05           H  
ATOM   1250 3HZ  LYS A  88      16.149   3.237 -21.649  1.00  1.05           H  
ATOM   1251  N   GLN A  89       9.953   7.266 -18.814  1.00  1.39           N  
ATOM   1252  CA  GLN A  89       8.859   6.569 -18.147  1.00  1.39           C  
ATOM   1253  C   GLN A  89       8.365   5.396 -18.989  1.00  1.39           C  
ATOM   1254  O   GLN A  89       8.228   5.527 -20.204  1.00  1.39           O  
ATOM   1255  CB  GLN A  89       7.722   7.546 -17.849  1.00  1.39           C  
ATOM   1256  CG  GLN A  89       6.608   6.952 -17.033  1.00  1.39           C  
ATOM   1257  CD  GLN A  89       5.579   7.963 -16.601  1.00  1.39           C  
ATOM   1258  OE1 GLN A  89       5.780   9.181 -16.708  1.00  1.39           O  
ATOM   1259  NE2 GLN A  89       4.451   7.464 -16.111  1.00  1.39           N  
ATOM   1260  H   GLN A  89       9.762   7.778 -19.670  1.00  1.39           H  
ATOM   1261  HA  GLN A  89       9.224   6.169 -17.209  1.00  1.39           H  
ATOM   1262 1HB  GLN A  89       8.102   8.429 -17.357  1.00  1.39           H  
ATOM   1263 2HB  GLN A  89       7.289   7.874 -18.793  1.00  1.39           H  
ATOM   1264 1HG  GLN A  89       6.103   6.191 -17.625  1.00  1.39           H  
ATOM   1265 2HG  GLN A  89       7.037   6.494 -16.140  1.00  1.39           H  
ATOM   1266 1HE2 GLN A  89       3.719   8.075 -15.812  1.00  1.39           H  
ATOM   1267 2HE2 GLN A  89       4.339   6.461 -16.051  1.00  1.39           H  
ATOM   1268  N   LYS A  90       8.127   4.236 -18.357  1.00  1.84           N  
ATOM   1269  CA  LYS A  90       7.683   3.038 -19.097  1.00  1.84           C  
ATOM   1270  C   LYS A  90       6.230   3.060 -19.590  1.00  1.84           C  
ATOM   1271  O   LYS A  90       5.958   2.684 -20.731  1.00  1.84           O  
ATOM   1272  CB  LYS A  90       7.887   1.788 -18.253  1.00  1.84           C  
ATOM   1273  CG  LYS A  90       7.520   0.498 -18.972  1.00  1.84           C  
ATOM   1274  CD  LYS A  90       7.827  -0.722 -18.121  1.00  1.84           C  
ATOM   1275  CE  LYS A  90       7.437  -2.005 -18.840  1.00  1.84           C  
ATOM   1276  NZ  LYS A  90       7.705  -3.215 -18.009  1.00  1.84           N  
ATOM   1277  H   LYS A  90       8.279   4.183 -17.344  1.00  1.84           H  
ATOM   1278  HA  LYS A  90       8.296   2.945 -19.983  1.00  1.84           H  
ATOM   1279 1HB  LYS A  90       8.914   1.725 -17.912  1.00  1.84           H  
ATOM   1280 2HB  LYS A  90       7.256   1.854 -17.364  1.00  1.84           H  
ATOM   1281 1HG  LYS A  90       6.449   0.512 -19.199  1.00  1.84           H  
ATOM   1282 2HG  LYS A  90       8.073   0.434 -19.909  1.00  1.84           H  
ATOM   1283 1HD  LYS A  90       8.896  -0.745 -17.894  1.00  1.84           H  
ATOM   1284 2HD  LYS A  90       7.272  -0.652 -17.184  1.00  1.84           H  
ATOM   1285 1HE  LYS A  90       6.375  -1.968 -19.081  1.00  1.84           H  
ATOM   1286 2HE  LYS A  90       8.008  -2.080 -19.767  1.00  1.84           H  
ATOM   1287 1HZ  LYS A  90       7.434  -4.042 -18.520  1.00  1.84           H  
ATOM   1288 2HZ  LYS A  90       8.690  -3.262 -17.790  1.00  1.84           H  
ATOM   1289 3HZ  LYS A  90       7.172  -3.159 -17.152  1.00  1.84           H  
ATOM   1290  N   GLY A  91       5.292   3.446 -18.735  1.00  2.29           N  
ATOM   1291  CA  GLY A  91       3.880   3.491 -19.098  1.00  2.29           C  
ATOM   1292  C   GLY A  91       3.312   2.136 -19.529  1.00  2.29           C  
ATOM   1293  O   GLY A  91       3.522   1.119 -18.868  1.00  2.29           O  
ATOM   1294  H   GLY A  91       5.550   3.716 -17.782  1.00  2.29           H  
ATOM   1295 1HA  GLY A  91       3.314   3.863 -18.245  1.00  2.29           H  
ATOM   1296 2HA  GLY A  91       3.746   4.213 -19.902  1.00  2.29           H  
ATOM   1297  N   ILE A  92       2.575   2.133 -20.643  1.00  2.56           N  
ATOM   1298  CA  ILE A  92       1.944   0.912 -21.152  1.00  2.56           C  
ATOM   1299  C   ILE A  92       2.464   0.446 -22.512  1.00  2.56           C  
ATOM   1300  O   ILE A  92       2.815  -0.719 -22.687  1.00  2.56           O  
ATOM   1301  CB  ILE A  92       0.414   1.090 -21.267  1.00  2.56           C  
ATOM   1302  CG1 ILE A  92      -0.198   1.355 -19.887  1.00  2.56           C  
ATOM   1303  CG2 ILE A  92      -0.210  -0.145 -21.900  1.00  2.56           C  
ATOM   1304  CD1 ILE A  92      -1.661   1.714 -19.945  1.00  2.56           C  
ATOM   1305  H   ILE A  92       2.454   3.003 -21.138  1.00  2.56           H  
ATOM   1306  HA  ILE A  92       2.135   0.113 -20.437  1.00  2.56           H  
ATOM   1307  HB  ILE A  92       0.199   1.954 -21.893  1.00  2.56           H  
ATOM   1308 1HG1 ILE A  92      -0.080   0.465 -19.268  1.00  2.56           H  
ATOM   1309 2HG1 ILE A  92       0.332   2.178 -19.413  1.00  2.56           H  
ATOM   1310 1HG2 ILE A  92      -1.285  -0.004 -21.991  1.00  2.56           H  
ATOM   1311 2HG2 ILE A  92       0.214  -0.308 -22.882  1.00  2.56           H  
ATOM   1312 3HG2 ILE A  92      -0.009  -1.013 -21.274  1.00  2.56           H  
ATOM   1313 1HD1 ILE A  92      -2.031   1.892 -18.940  1.00  2.56           H  
ATOM   1314 2HD1 ILE A  92      -1.794   2.612 -20.545  1.00  2.56           H  
ATOM   1315 3HD1 ILE A  92      -2.218   0.895 -20.395  1.00  2.56           H  
ATOM   1316  N   LEU A  93       2.459   1.345 -23.492  1.00  2.52           N  
ATOM   1317  CA  LEU A  93       2.786   0.979 -24.867  1.00  2.52           C  
ATOM   1318  C   LEU A  93       4.246   1.192 -25.265  1.00  2.52           C  
ATOM   1319  O   LEU A  93       4.613   0.966 -26.419  1.00  2.52           O  
ATOM   1320  CB  LEU A  93       1.876   1.761 -25.811  1.00  2.52           C  
ATOM   1321  CG  LEU A  93       0.384   1.470 -25.633  1.00  2.52           C  
ATOM   1322  CD1 LEU A  93      -0.418   2.358 -26.556  1.00  2.52           C  
ATOM   1323  CD2 LEU A  93       0.129   0.001 -25.922  1.00  2.52           C  
ATOM   1324  H   LEU A  93       2.192   2.294 -23.290  1.00  2.52           H  
ATOM   1325  HA  LEU A  93       2.565  -0.081 -24.989  1.00  2.52           H  
ATOM   1326 1HB  LEU A  93       2.038   2.825 -25.650  1.00  2.52           H  
ATOM   1327 2HB  LEU A  93       2.148   1.520 -26.839  1.00  2.52           H  
ATOM   1328  HG  LEU A  93       0.088   1.694 -24.609  1.00  2.52           H  
ATOM   1329 1HD1 LEU A  93      -1.481   2.156 -26.423  1.00  2.52           H  
ATOM   1330 2HD1 LEU A  93      -0.216   3.403 -26.322  1.00  2.52           H  
ATOM   1331 3HD1 LEU A  93      -0.138   2.157 -27.589  1.00  2.52           H  
ATOM   1332 1HD2 LEU A  93      -0.931  -0.218 -25.789  1.00  2.52           H  
ATOM   1333 2HD2 LEU A  93       0.420  -0.224 -26.948  1.00  2.52           H  
ATOM   1334 3HD2 LEU A  93       0.714  -0.615 -25.239  1.00  2.52           H  
ATOM   1335  N   GLY A  94       5.076   1.635 -24.333  1.00  2.21           N  
ATOM   1336  CA  GLY A  94       6.480   1.874 -24.636  1.00  2.21           C  
ATOM   1337  C   GLY A  94       7.025   3.049 -23.850  1.00  2.21           C  
ATOM   1338  O   GLY A  94       6.269   3.881 -23.351  1.00  2.21           O  
ATOM   1339  H   GLY A  94       4.737   1.799 -23.394  1.00  2.21           H  
ATOM   1340 1HA  GLY A  94       7.057   0.980 -24.402  1.00  2.21           H  
ATOM   1341 2HA  GLY A  94       6.599   2.063 -25.702  1.00  2.21           H  
ATOM   1342  N   TYR A  95       8.346   3.149 -23.808  1.00  1.77           N  
ATOM   1343  CA  TYR A  95       8.997   4.199 -23.045  1.00  1.77           C  
ATOM   1344  C   TYR A  95       8.903   5.565 -23.690  1.00  1.77           C  
ATOM   1345  O   TYR A  95       8.948   5.694 -24.917  1.00  1.77           O  
ATOM   1346  CB  TYR A  95      10.468   3.854 -22.825  1.00  1.77           C  
ATOM   1347  CG  TYR A  95      10.707   2.767 -21.823  1.00  1.77           C  
ATOM   1348  CD1 TYR A  95      10.741   1.446 -22.228  1.00  1.77           C  
ATOM   1349  CD2 TYR A  95      10.935   3.094 -20.503  1.00  1.77           C  
ATOM   1350  CE1 TYR A  95      10.990   0.451 -21.309  1.00  1.77           C  
ATOM   1351  CE2 TYR A  95      11.188   2.104 -19.583  1.00  1.77           C  
ATOM   1352  CZ  TYR A  95      11.217   0.778 -19.981  1.00  1.77           C  
ATOM   1353  OH  TYR A  95      11.481  -0.237 -19.073  1.00  1.77           O  
ATOM   1354  H   TYR A  95       8.909   2.457 -24.276  1.00  1.77           H  
ATOM   1355  HA  TYR A  95       8.502   4.246 -22.087  1.00  1.77           H  
ATOM   1356 1HB  TYR A  95      10.918   3.553 -23.770  1.00  1.77           H  
ATOM   1357 2HB  TYR A  95      10.992   4.747 -22.484  1.00  1.77           H  
ATOM   1358  HD1 TYR A  95      10.571   1.192 -23.273  1.00  1.77           H  
ATOM   1359  HD2 TYR A  95      10.912   4.138 -20.189  1.00  1.77           H  
ATOM   1360  HE1 TYR A  95      11.016  -0.591 -21.628  1.00  1.77           H  
ATOM   1361  HE2 TYR A  95      11.366   2.368 -18.541  1.00  1.77           H  
ATOM   1362  HH  TYR A  95      11.923   0.129 -18.269  1.00  1.77           H  
ATOM   1363  N   SER A  96       8.843   6.585 -22.839  1.00  1.37           N  
ATOM   1364  CA  SER A  96       8.802   7.973 -23.268  1.00  1.37           C  
ATOM   1365  C   SER A  96       9.662   8.856 -22.379  1.00  1.37           C  
ATOM   1366  O   SER A  96       9.594   8.788 -21.153  1.00  1.37           O  
ATOM   1367  CB  SER A  96       7.377   8.475 -23.221  1.00  1.37           C  
ATOM   1368  OG  SER A  96       7.303   9.824 -23.602  1.00  1.37           O  
ATOM   1369  H   SER A  96       8.770   6.360 -21.847  1.00  1.37           H  
ATOM   1370  HA  SER A  96       9.177   8.035 -24.289  1.00  1.37           H  
ATOM   1371 1HB  SER A  96       6.754   7.869 -23.881  1.00  1.37           H  
ATOM   1372 2HB  SER A  96       6.992   8.359 -22.208  1.00  1.37           H  
ATOM   1373  HG  SER A  96       7.966  10.295 -23.071  1.00  1.37           H  
ATOM   1374  N   GLN A  97      10.509   9.665 -22.994  1.00  1.07           N  
ATOM   1375  CA  GLN A  97      11.381  10.547 -22.226  1.00  1.07           C  
ATOM   1376  C   GLN A  97      10.554  11.592 -21.478  1.00  1.07           C  
ATOM   1377  O   GLN A  97       9.620  12.164 -22.045  1.00  1.07           O  
ATOM   1378  CB  GLN A  97      12.430  11.185 -23.133  1.00  1.07           C  
ATOM   1379  CG  GLN A  97      13.459  12.011 -22.395  1.00  1.07           C  
ATOM   1380  CD  GLN A  97      14.565  12.449 -23.297  1.00  1.07           C  
ATOM   1381  OE1 GLN A  97      14.834  11.800 -24.314  1.00  1.07           O  
ATOM   1382  NE2 GLN A  97      15.201  13.539 -22.953  1.00  1.07           N  
ATOM   1383  H   GLN A  97      10.541   9.680 -24.005  1.00  1.07           H  
ATOM   1384  HA  GLN A  97      11.916   9.956 -21.491  1.00  1.07           H  
ATOM   1385 1HB  GLN A  97      12.957  10.410 -23.686  1.00  1.07           H  
ATOM   1386 2HB  GLN A  97      11.933  11.821 -23.852  1.00  1.07           H  
ATOM   1387 1HG  GLN A  97      12.987  12.907 -21.985  1.00  1.07           H  
ATOM   1388 2HG  GLN A  97      13.887  11.417 -21.584  1.00  1.07           H  
ATOM   1389 1HE2 GLN A  97      15.946  13.915 -23.516  1.00  1.07           H  
ATOM   1390 2HE2 GLN A  97      14.920  14.056 -22.128  1.00  1.07           H  
ATOM   1391  N   ILE A  98      10.905  11.833 -20.216  1.00  0.88           N  
ATOM   1392  CA  ILE A  98      10.225  12.810 -19.362  1.00  0.88           C  
ATOM   1393  C   ILE A  98      11.140  13.955 -18.950  1.00  0.88           C  
ATOM   1394  O   ILE A  98      10.677  15.061 -18.668  1.00  0.88           O  
ATOM   1395  CB  ILE A  98       9.655  12.130 -18.095  1.00  0.88           C  
ATOM   1396  CG1 ILE A  98       8.672  13.039 -17.383  1.00  0.88           C  
ATOM   1397  CG2 ILE A  98      10.727  11.699 -17.156  1.00  0.88           C  
ATOM   1398  CD1 ILE A  98       7.914  12.316 -16.274  1.00  0.88           C  
ATOM   1399  H   ILE A  98      11.681  11.305 -19.830  1.00  0.88           H  
ATOM   1400  HA  ILE A  98       9.392  13.231 -19.922  1.00  0.88           H  
ATOM   1401  HB  ILE A  98       9.097  11.242 -18.399  1.00  0.88           H  
ATOM   1402 1HG1 ILE A  98       9.208  13.884 -16.947  1.00  0.88           H  
ATOM   1403 2HG1 ILE A  98       7.951  13.419 -18.105  1.00  0.88           H  
ATOM   1404 1HG2 ILE A  98      10.276  11.213 -16.304  1.00  0.88           H  
ATOM   1405 2HG2 ILE A  98      11.359  11.016 -17.664  1.00  0.88           H  
ATOM   1406 3HG2 ILE A  98      11.298  12.538 -16.816  1.00  0.88           H  
ATOM   1407 1HD1 ILE A  98       7.224  13.002 -15.800  1.00  0.88           H  
ATOM   1408 2HD1 ILE A  98       7.358  11.473 -16.693  1.00  0.88           H  
ATOM   1409 3HD1 ILE A  98       8.624  11.947 -15.529  1.00  0.88           H  
ATOM   1410  N   GLY A  99      12.440  13.694 -18.929  1.00  0.77           N  
ATOM   1411  CA  GLY A  99      13.396  14.715 -18.523  1.00  0.77           C  
ATOM   1412  C   GLY A  99      14.819  14.221 -18.652  1.00  0.77           C  
ATOM   1413  O   GLY A  99      15.084  13.236 -19.344  1.00  0.77           O  
ATOM   1414  H   GLY A  99      12.765  12.757 -19.153  1.00  0.77           H  
ATOM   1415 1HA  GLY A  99      13.262  15.610 -19.130  1.00  0.77           H  
ATOM   1416 2HA  GLY A  99      13.209  15.015 -17.505  1.00  0.77           H  
ATOM   1417  N   ALA A 100      15.735  14.911 -17.999  1.00  0.72           N  
ATOM   1418  CA  ALA A 100      17.154  14.627 -18.069  1.00  0.72           C  
ATOM   1419  C   ALA A 100      17.864  15.037 -16.789  1.00  0.72           C  
ATOM   1420  O   ALA A 100      17.277  15.649 -15.892  1.00  0.72           O  
ATOM   1421  CB  ALA A 100      17.764  15.362 -19.246  1.00  0.72           C  
ATOM   1422  H   ALA A 100      15.445  15.735 -17.483  1.00  0.72           H  
ATOM   1423  HA  ALA A 100      17.289  13.556 -18.194  1.00  0.72           H  
ATOM   1424 1HB  ALA A 100      18.811  15.150 -19.280  1.00  0.72           H  
ATOM   1425 2HB  ALA A 100      17.282  15.046 -20.174  1.00  0.72           H  
ATOM   1426 3HB  ALA A 100      17.620  16.426 -19.109  1.00  0.72           H  
ATOM   1427  N   GLY A 101      19.126  14.663 -16.684  1.00  0.70           N  
ATOM   1428  CA  GLY A 101      19.918  15.081 -15.541  1.00  0.70           C  
ATOM   1429  C   GLY A 101      21.374  14.699 -15.687  1.00  0.70           C  
ATOM   1430  O   GLY A 101      21.821  14.255 -16.749  1.00  0.70           O  
ATOM   1431  H   GLY A 101      19.531  14.078 -17.413  1.00  0.70           H  
ATOM   1432 1HA  GLY A 101      19.837  16.155 -15.406  1.00  0.70           H  
ATOM   1433 2HA  GLY A 101      19.512  14.636 -14.640  1.00  0.70           H  
ATOM   1434  N   VAL A 102      22.122  14.903 -14.622  1.00  0.72           N  
ATOM   1435  CA  VAL A 102      23.545  14.620 -14.646  1.00  0.72           C  
ATOM   1436  C   VAL A 102      24.007  13.891 -13.421  1.00  0.72           C  
ATOM   1437  O   VAL A 102      23.597  14.177 -12.298  1.00  0.72           O  
ATOM   1438  CB  VAL A 102      24.335  15.930 -14.825  1.00  0.72           C  
ATOM   1439  CG1 VAL A 102      23.988  16.856 -13.757  1.00  0.72           C  
ATOM   1440  CG2 VAL A 102      25.832  15.677 -14.770  1.00  0.72           C  
ATOM   1441  H   VAL A 102      21.664  15.258 -13.781  1.00  0.72           H  
ATOM   1442  HA  VAL A 102      23.755  13.983 -15.503  1.00  0.72           H  
ATOM   1443  HB  VAL A 102      24.063  16.364 -15.778  1.00  0.72           H  
ATOM   1444 1HG1 VAL A 102      24.528  17.790 -13.891  1.00  0.72           H  
ATOM   1445 2HG1 VAL A 102      22.918  17.033 -13.790  1.00  0.72           H  
ATOM   1446 3HG1 VAL A 102      24.256  16.410 -12.803  1.00  0.72           H  
ATOM   1447 1HG2 VAL A 102      26.357  16.606 -14.915  1.00  0.72           H  
ATOM   1448 2HG2 VAL A 102      26.109  15.266 -13.804  1.00  0.72           H  
ATOM   1449 3HG2 VAL A 102      26.109  14.975 -15.542  1.00  0.72           H  
ATOM   1450  N   TYR A 103      24.882  12.943 -13.640  1.00  0.76           N  
ATOM   1451  CA  TYR A 103      25.461  12.218 -12.551  1.00  0.76           C  
ATOM   1452  C   TYR A 103      26.894  12.647 -12.403  1.00  0.76           C  
ATOM   1453  O   TYR A 103      27.630  12.769 -13.393  1.00  0.76           O  
ATOM   1454  CB  TYR A 103      25.371  10.743 -12.790  1.00  0.76           C  
ATOM   1455  CG  TYR A 103      25.933   9.886 -11.722  1.00  0.76           C  
ATOM   1456  CD1 TYR A 103      25.262   9.542 -10.589  1.00  0.76           C  
ATOM   1457  CD2 TYR A 103      27.120   9.431 -11.931  1.00  0.76           C  
ATOM   1458  CE1 TYR A 103      25.861   8.663  -9.711  1.00  0.76           C  
ATOM   1459  CE2 TYR A 103      27.734   8.585 -11.116  1.00  0.76           C  
ATOM   1460  CZ  TYR A 103      27.130   8.171 -10.029  1.00  0.76           C  
ATOM   1461  OH  TYR A 103      27.757   7.211  -9.285  1.00  0.76           O  
ATOM   1462  H   TYR A 103      25.168  12.730 -14.594  1.00  0.76           H  
ATOM   1463  HA  TYR A 103      24.943  12.469 -11.640  1.00  0.76           H  
ATOM   1464 1HB  TYR A 103      24.342  10.448 -12.964  1.00  0.76           H  
ATOM   1465 2HB  TYR A 103      25.931  10.529 -13.686  1.00  0.76           H  
ATOM   1466  HD1 TYR A 103      24.273   9.914 -10.402  1.00  0.76           H  
ATOM   1467  HD2 TYR A 103      27.575   9.741 -12.801  1.00  0.76           H  
ATOM   1468  HE1 TYR A 103      25.334   8.332  -8.816  1.00  0.76           H  
ATOM   1469  HE2 TYR A 103      28.724   8.207 -11.365  1.00  0.76           H  
ATOM   1470  HH  TYR A 103      28.108   6.509  -9.914  1.00  0.76           H  
ATOM   1471  N   LYS A 104      27.281  12.908 -11.167  1.00  0.79           N  
ATOM   1472  CA  LYS A 104      28.643  13.297 -10.885  1.00  0.79           C  
ATOM   1473  C   LYS A 104      29.084  12.825  -9.504  1.00  0.79           C  
ATOM   1474  O   LYS A 104      28.455  13.157  -8.493  1.00  0.79           O  
ATOM   1475  CB  LYS A 104      28.759  14.827 -11.009  1.00  0.79           C  
ATOM   1476  CG  LYS A 104      30.160  15.402 -10.831  1.00  0.79           C  
ATOM   1477  CD  LYS A 104      30.168  16.910 -11.088  1.00  0.79           C  
ATOM   1478  CE  LYS A 104      31.586  17.498 -11.107  1.00  0.79           C  
ATOM   1479  NZ  LYS A 104      32.237  17.511  -9.759  1.00  0.79           N  
ATOM   1480  H   LYS A 104      26.603  12.814 -10.413  1.00  0.79           H  
ATOM   1481  HA  LYS A 104      29.297  12.832 -11.621  1.00  0.79           H  
ATOM   1482 1HB  LYS A 104      28.397  15.136 -11.991  1.00  0.79           H  
ATOM   1483 2HB  LYS A 104      28.115  15.298 -10.267  1.00  0.79           H  
ATOM   1484 1HG  LYS A 104      30.483  15.231  -9.805  1.00  0.79           H  
ATOM   1485 2HG  LYS A 104      30.857  14.899 -11.504  1.00  0.79           H  
ATOM   1486 1HD  LYS A 104      29.669  17.127 -12.036  1.00  0.79           H  
ATOM   1487 2HD  LYS A 104      29.616  17.401 -10.285  1.00  0.79           H  
ATOM   1488 1HE  LYS A 104      32.203  16.916 -11.789  1.00  0.79           H  
ATOM   1489 2HE  LYS A 104      31.524  18.524 -11.472  1.00  0.79           H  
ATOM   1490 1HZ  LYS A 104      33.154  17.914  -9.828  1.00  0.79           H  
ATOM   1491 2HZ  LYS A 104      31.683  18.060  -9.111  1.00  0.79           H  
ATOM   1492 3HZ  LYS A 104      32.347  16.572  -9.369  1.00  0.79           H  
ATOM   1493  N   GLU A 105      30.176  12.063  -9.461  1.00  0.82           N  
ATOM   1494  CA  GLU A 105      30.784  11.619  -8.206  1.00  0.82           C  
ATOM   1495  C   GLU A 105      29.834  10.935  -7.219  1.00  0.82           C  
ATOM   1496  O   GLU A 105      29.898  11.189  -6.008  1.00  0.82           O  
ATOM   1497  CB  GLU A 105      31.444  12.813  -7.511  1.00  0.82           C  
ATOM   1498  CG  GLU A 105      32.575  13.453  -8.300  1.00  0.82           C  
ATOM   1499  CD  GLU A 105      33.237  14.580  -7.568  1.00  0.82           C  
ATOM   1500  OE1 GLU A 105      33.679  14.374  -6.466  1.00  0.82           O  
ATOM   1501  OE2 GLU A 105      33.270  15.673  -8.101  1.00  0.82           O  
ATOM   1502  H   GLU A 105      30.596  11.766 -10.353  1.00  0.82           H  
ATOM   1503  HA  GLU A 105      31.564  10.900  -8.464  1.00  0.82           H  
ATOM   1504 1HB  GLU A 105      30.704  13.583  -7.324  1.00  0.82           H  
ATOM   1505 2HB  GLU A 105      31.841  12.499  -6.547  1.00  0.82           H  
ATOM   1506 1HG  GLU A 105      33.322  12.688  -8.505  1.00  0.82           H  
ATOM   1507 2HG  GLU A 105      32.201  13.801  -9.253  1.00  0.82           H  
ATOM   1508  N   GLY A 106      28.992  10.038  -7.713  1.00  0.83           N  
ATOM   1509  CA  GLY A 106      28.076   9.307  -6.849  1.00  0.83           C  
ATOM   1510  C   GLY A 106      26.668   9.889  -6.739  1.00  0.83           C  
ATOM   1511  O   GLY A 106      25.773   9.186  -6.267  1.00  0.83           O  
ATOM   1512  H   GLY A 106      28.984   9.861  -8.708  1.00  0.83           H  
ATOM   1513 1HA  GLY A 106      28.015   8.276  -7.174  1.00  0.83           H  
ATOM   1514 2HA  GLY A 106      28.507   9.267  -5.851  1.00  0.83           H  
ATOM   1515  N   THR A 107      26.444  11.123  -7.210  1.00  0.82           N  
ATOM   1516  CA  THR A 107      25.112  11.718  -7.075  1.00  0.82           C  
ATOM   1517  C   THR A 107      24.418  12.053  -8.398  1.00  0.82           C  
ATOM   1518  O   THR A 107      25.023  12.650  -9.293  1.00  0.82           O  
ATOM   1519  CB  THR A 107      25.230  13.017  -6.272  1.00  0.82           C  
ATOM   1520  OG1 THR A 107      25.807  12.731  -4.992  1.00  0.82           O  
ATOM   1521  CG2 THR A 107      23.843  13.644  -6.062  1.00  0.82           C  
ATOM   1522  H   THR A 107      27.206  11.673  -7.605  1.00  0.82           H  
ATOM   1523  HA  THR A 107      24.470  11.022  -6.532  1.00  0.82           H  
ATOM   1524  HB  THR A 107      25.877  13.713  -6.799  1.00  0.82           H  
ATOM   1525  HG1 THR A 107      25.211  12.141  -4.512  1.00  0.82           H  
ATOM   1526 1HG2 THR A 107      23.947  14.552  -5.486  1.00  0.82           H  
ATOM   1527 2HG2 THR A 107      23.387  13.883  -7.016  1.00  0.82           H  
ATOM   1528 3HG2 THR A 107      23.203  12.945  -5.522  1.00  0.82           H  
ATOM   1529  N   PHE A 108      23.136  11.675  -8.531  1.00  0.80           N  
ATOM   1530  CA  PHE A 108      22.351  12.037  -9.719  1.00  0.80           C  
ATOM   1531  C   PHE A 108      21.543  13.310  -9.469  1.00  0.80           C  
ATOM   1532  O   PHE A 108      20.871  13.434  -8.448  1.00  0.80           O  
ATOM   1533  CB  PHE A 108      21.446  10.898 -10.197  1.00  0.80           C  
ATOM   1534  CG  PHE A 108      20.620  11.319 -11.338  1.00  0.80           C  
ATOM   1535  CD1 PHE A 108      21.197  11.500 -12.566  1.00  0.80           C  
ATOM   1536  CD2 PHE A 108      19.265  11.551 -11.193  1.00  0.80           C  
ATOM   1537  CE1 PHE A 108      20.456  11.913 -13.618  1.00  0.80           C  
ATOM   1538  CE2 PHE A 108      18.519  11.960 -12.257  1.00  0.80           C  
ATOM   1539  CZ  PHE A 108      19.119  12.142 -13.476  1.00  0.80           C  
ATOM   1540  H   PHE A 108      22.685  11.149  -7.776  1.00  0.80           H  
ATOM   1541  HA  PHE A 108      23.035  12.251 -10.532  1.00  0.80           H  
ATOM   1542 1HB  PHE A 108      22.046  10.061 -10.517  1.00  0.80           H  
ATOM   1543 2HB  PHE A 108      20.819  10.552  -9.419  1.00  0.80           H  
ATOM   1544  HD1 PHE A 108      22.259  11.328 -12.685  1.00  0.80           H  
ATOM   1545  HD2 PHE A 108      18.803  11.407 -10.226  1.00  0.80           H  
ATOM   1546  HE1 PHE A 108      20.935  12.067 -14.563  1.00  0.80           H  
ATOM   1547  HE2 PHE A 108      17.457  12.142 -12.142  1.00  0.80           H  
ATOM   1548  HZ  PHE A 108      18.535  12.471 -14.331  1.00  0.80           H  
ATOM   1549  N   HIS A 109      21.602  14.267 -10.393  1.00  0.79           N  
ATOM   1550  CA  HIS A 109      20.905  15.527 -10.187  1.00  0.79           C  
ATOM   1551  C   HIS A 109      19.923  15.806 -11.319  1.00  0.79           C  
ATOM   1552  O   HIS A 109      20.256  15.658 -12.500  1.00  0.79           O  
ATOM   1553  CB  HIS A 109      21.914  16.666 -10.226  1.00  0.79           C  
ATOM   1554  CG  HIS A 109      23.095  16.509  -9.332  1.00  0.79           C  
ATOM   1555  ND1 HIS A 109      24.165  15.709  -9.679  1.00  0.79           N  
ATOM   1556  CD2 HIS A 109      23.404  17.042  -8.141  1.00  0.79           C  
ATOM   1557  CE1 HIS A 109      25.079  15.774  -8.740  1.00  0.79           C  
ATOM   1558  NE2 HIS A 109      24.644  16.588  -7.794  1.00  0.79           N  
ATOM   1559  H   HIS A 109      22.182  14.140 -11.213  1.00  0.79           H  
ATOM   1560  HA  HIS A 109      20.367  15.526  -9.243  1.00  0.79           H  
ATOM   1561 1HB  HIS A 109      22.272  16.762 -11.244  1.00  0.79           H  
ATOM   1562 2HB  HIS A 109      21.416  17.597  -9.967  1.00  0.79           H  
ATOM   1563  HD1 HIS A 109      24.248  15.139 -10.521  1.00  0.79           H  
ATOM   1564  HD2 HIS A 109      22.899  17.705  -7.491  1.00  0.79           H  
ATOM   1565  HE1 HIS A 109      26.011  15.208  -8.833  1.00  0.79           H  
ATOM   1566  N   THR A 110      18.723  16.254 -10.954  1.00  0.79           N  
ATOM   1567  CA  THR A 110      17.689  16.611 -11.926  1.00  0.79           C  
ATOM   1568  C   THR A 110      16.767  17.725 -11.411  1.00  0.79           C  
ATOM   1569  O   THR A 110      17.075  18.408 -10.426  1.00  0.79           O  
ATOM   1570  CB  THR A 110      16.917  15.360 -12.405  1.00  0.79           C  
ATOM   1571  OG1 THR A 110      16.047  15.718 -13.494  1.00  0.79           O  
ATOM   1572  CG2 THR A 110      16.153  14.713 -11.342  1.00  0.79           C  
ATOM   1573  H   THR A 110      18.525  16.348  -9.955  1.00  0.79           H  
ATOM   1574  HA  THR A 110      18.185  16.996 -12.816  1.00  0.79           H  
ATOM   1575  HB  THR A 110      17.643  14.652 -12.777  1.00  0.79           H  
ATOM   1576  HG1 THR A 110      16.568  15.749 -14.330  1.00  0.79           H  
ATOM   1577 1HG2 THR A 110      15.677  13.836 -11.751  1.00  0.79           H  
ATOM   1578 2HG2 THR A 110      16.832  14.424 -10.544  1.00  0.79           H  
ATOM   1579 3HG2 THR A 110      15.403  15.392 -10.974  1.00  0.79           H  
ATOM   1580  N   MET A 111      15.657  17.949 -12.112  1.00  0.81           N  
ATOM   1581  CA  MET A 111      14.750  19.023 -11.731  1.00  0.81           C  
ATOM   1582  C   MET A 111      13.546  18.458 -10.987  1.00  0.81           C  
ATOM   1583  O   MET A 111      13.018  17.385 -11.331  1.00  0.81           O  
ATOM   1584  CB  MET A 111      14.294  19.784 -12.958  1.00  0.81           C  
ATOM   1585  CG  MET A 111      15.410  20.243 -13.815  1.00  0.81           C  
ATOM   1586  SD  MET A 111      16.509  21.418 -13.071  1.00  0.81           S  
ATOM   1587  CE  MET A 111      15.548  22.879 -13.097  1.00  0.81           C  
ATOM   1588  H   MET A 111      15.469  17.339 -12.894  1.00  0.81           H  
ATOM   1589  HA  MET A 111      15.275  19.700 -11.064  1.00  0.81           H  
ATOM   1590 1HB  MET A 111      13.639  19.174 -13.545  1.00  0.81           H  
ATOM   1591 2HB  MET A 111      13.729  20.665 -12.642  1.00  0.81           H  
ATOM   1592 1HG  MET A 111      15.971  19.362 -14.047  1.00  0.81           H  
ATOM   1593 2HG  MET A 111      15.021  20.669 -14.742  1.00  0.81           H  
ATOM   1594 1HE  MET A 111      16.105  23.696 -12.661  1.00  0.81           H  
ATOM   1595 2HE  MET A 111      15.282  23.120 -14.127  1.00  0.81           H  
ATOM   1596 3HE  MET A 111      14.653  22.712 -12.521  1.00  0.81           H  
ATOM   1597  N   TRP A 112      13.067  19.208 -10.011  1.00  0.86           N  
ATOM   1598  CA  TRP A 112      11.915  18.775  -9.229  1.00  0.86           C  
ATOM   1599  C   TRP A 112      10.715  18.516 -10.135  1.00  0.86           C  
ATOM   1600  O   TRP A 112      10.095  17.458 -10.050  1.00  0.86           O  
ATOM   1601  CB  TRP A 112      11.539  19.768  -8.119  1.00  0.86           C  
ATOM   1602  CG  TRP A 112      10.379  19.324  -7.284  1.00  0.86           C  
ATOM   1603  CD1 TRP A 112       9.087  19.756  -7.381  1.00  0.86           C  
ATOM   1604  CD2 TRP A 112      10.403  18.372  -6.198  1.00  0.86           C  
ATOM   1605  NE1 TRP A 112       8.306  19.127  -6.440  1.00  0.86           N  
ATOM   1606  CE2 TRP A 112       9.096  18.276  -5.708  1.00  0.86           C  
ATOM   1607  CE3 TRP A 112      11.408  17.611  -5.611  1.00  0.86           C  
ATOM   1608  CZ2 TRP A 112       8.771  17.440  -4.658  1.00  0.86           C  
ATOM   1609  CZ3 TRP A 112      11.082  16.775  -4.554  1.00  0.86           C  
ATOM   1610  CH2 TRP A 112       9.799  16.691  -4.092  1.00  0.86           C  
ATOM   1611  H   TRP A 112      13.524  20.101  -9.831  1.00  0.86           H  
ATOM   1612  HA  TRP A 112      12.177  17.838  -8.739  1.00  0.86           H  
ATOM   1613 1HB  TRP A 112      12.400  19.931  -7.465  1.00  0.86           H  
ATOM   1614 2HB  TRP A 112      11.278  20.716  -8.541  1.00  0.86           H  
ATOM   1615  HD1 TRP A 112       8.732  20.491  -8.103  1.00  0.86           H  
ATOM   1616  HE1 TRP A 112       7.314  19.270  -6.303  1.00  0.86           H  
ATOM   1617  HE3 TRP A 112      12.428  17.677  -5.974  1.00  0.86           H  
ATOM   1618  HZ2 TRP A 112       7.754  17.359  -4.275  1.00  0.86           H  
ATOM   1619  HZ3 TRP A 112      11.875  16.183  -4.097  1.00  0.86           H  
ATOM   1620  HH2 TRP A 112       9.576  16.023  -3.261  1.00  0.86           H  
ATOM   1621  N   HIS A 113      10.404  19.420 -11.064  1.00  0.92           N  
ATOM   1622  CA  HIS A 113       9.229  19.181 -11.909  1.00  0.92           C  
ATOM   1623  C   HIS A 113       9.291  17.908 -12.772  1.00  0.92           C  
ATOM   1624  O   HIS A 113       8.250  17.466 -13.271  1.00  0.92           O  
ATOM   1625  CB  HIS A 113       8.916  20.357 -12.848  1.00  0.92           C  
ATOM   1626  CG  HIS A 113       9.850  20.584 -14.038  1.00  0.92           C  
ATOM   1627  ND1 HIS A 113      11.059  21.227 -13.933  1.00  0.92           N  
ATOM   1628  CD2 HIS A 113       9.706  20.265 -15.352  1.00  0.92           C  
ATOM   1629  CE1 HIS A 113      11.621  21.312 -15.120  1.00  0.92           C  
ATOM   1630  NE2 HIS A 113      10.821  20.732 -16.014  1.00  0.92           N  
ATOM   1631  H   HIS A 113      10.924  20.306 -11.111  1.00  0.92           H  
ATOM   1632  HA  HIS A 113       8.365  19.066 -11.256  1.00  0.92           H  
ATOM   1633 1HB  HIS A 113       7.907  20.241 -13.237  1.00  0.92           H  
ATOM   1634 2HB  HIS A 113       8.928  21.276 -12.258  1.00  0.92           H  
ATOM   1635  HD1 HIS A 113      11.466  21.656 -13.103  1.00  0.92           H  
ATOM   1636  HD2 HIS A 113       8.915  19.760 -15.906  1.00  0.92           H  
ATOM   1637  HE1 HIS A 113      12.591  21.806 -15.224  1.00  0.92           H  
ATOM   1638  N   VAL A 114      10.479  17.328 -12.980  1.00  1.01           N  
ATOM   1639  CA  VAL A 114      10.600  16.117 -13.782  1.00  1.01           C  
ATOM   1640  C   VAL A 114      10.247  14.873 -12.992  1.00  1.01           C  
ATOM   1641  O   VAL A 114       9.572  13.974 -13.500  1.00  1.01           O  
ATOM   1642  CB  VAL A 114      12.015  15.928 -14.328  1.00  1.01           C  
ATOM   1643  CG1 VAL A 114      12.089  14.586 -14.999  1.00  1.01           C  
ATOM   1644  CG2 VAL A 114      12.333  17.036 -15.321  1.00  1.01           C  
ATOM   1645  H   VAL A 114      11.314  17.692 -12.526  1.00  1.01           H  
ATOM   1646  HA  VAL A 114       9.916  16.200 -14.628  1.00  1.01           H  
ATOM   1647  HB  VAL A 114      12.732  15.948 -13.504  1.00  1.01           H  
ATOM   1648 1HG1 VAL A 114      13.071  14.436 -15.377  1.00  1.01           H  
ATOM   1649 2HG1 VAL A 114      11.855  13.798 -14.285  1.00  1.01           H  
ATOM   1650 3HG1 VAL A 114      11.371  14.569 -15.812  1.00  1.01           H  
ATOM   1651 1HG2 VAL A 114      13.345  16.902 -15.712  1.00  1.01           H  
ATOM   1652 2HG2 VAL A 114      11.616  17.003 -16.144  1.00  1.01           H  
ATOM   1653 3HG2 VAL A 114      12.259  17.994 -14.827  1.00  1.01           H  
ATOM   1654  N   THR A 115      10.746  14.804 -11.761  1.00  1.11           N  
ATOM   1655  CA  THR A 115      10.539  13.598 -10.970  1.00  1.11           C  
ATOM   1656  C   THR A 115       9.511  13.743  -9.863  1.00  1.11           C  
ATOM   1657  O   THR A 115       8.940  12.759  -9.400  1.00  1.11           O  
ATOM   1658  CB  THR A 115      11.836  13.239 -10.257  1.00  1.11           C  
ATOM   1659  OG1 THR A 115      12.149  14.300  -9.320  1.00  1.11           O  
ATOM   1660  CG2 THR A 115      12.957  13.106 -11.259  1.00  1.11           C  
ATOM   1661  H   THR A 115      11.303  15.591 -11.413  1.00  1.11           H  
ATOM   1662  HA  THR A 115      10.230  12.789 -11.630  1.00  1.11           H  
ATOM   1663  HB  THR A 115      11.700  12.299  -9.717  1.00  1.11           H  
ATOM   1664  HG1 THR A 115      12.490  15.060  -9.822  1.00  1.11           H  
ATOM   1665 1HG2 THR A 115      13.867  12.852 -10.730  1.00  1.11           H  
ATOM   1666 2HG2 THR A 115      12.720  12.328 -11.977  1.00  1.11           H  
ATOM   1667 3HG2 THR A 115      13.089  14.051 -11.787  1.00  1.11           H  
ATOM   1668  N   ARG A 116       9.318  14.964  -9.389  1.00  1.20           N  
ATOM   1669  CA  ARG A 116       8.457  15.293  -8.262  1.00  1.20           C  
ATOM   1670  C   ARG A 116       8.828  14.492  -7.015  1.00  1.20           C  
ATOM   1671  O   ARG A 116       7.981  14.234  -6.158  1.00  1.20           O  
ATOM   1672  CB  ARG A 116       6.992  15.068  -8.618  1.00  1.20           C  
ATOM   1673  CG  ARG A 116       6.368  16.174  -9.476  1.00  1.20           C  
ATOM   1674  CD  ARG A 116       6.639  15.985 -10.939  1.00  1.20           C  
ATOM   1675  NE  ARG A 116       6.032  14.767 -11.457  1.00  1.20           N  
ATOM   1676  CZ  ARG A 116       6.172  14.310 -12.719  1.00  1.20           C  
ATOM   1677  NH1 ARG A 116       6.868  14.991 -13.605  1.00  1.20           N  
ATOM   1678  NH2 ARG A 116       5.602  13.165 -13.065  1.00  1.20           N  
ATOM   1679  H   ARG A 116       9.799  15.738  -9.817  1.00  1.20           H  
ATOM   1680  HA  ARG A 116       8.589  16.352  -8.039  1.00  1.20           H  
ATOM   1681 1HB  ARG A 116       6.867  14.131  -9.150  1.00  1.20           H  
ATOM   1682 2HB  ARG A 116       6.411  15.000  -7.700  1.00  1.20           H  
ATOM   1683 1HG  ARG A 116       5.291  16.197  -9.322  1.00  1.20           H  
ATOM   1684 2HG  ARG A 116       6.802  17.134  -9.181  1.00  1.20           H  
ATOM   1685 1HD  ARG A 116       6.244  16.831 -11.501  1.00  1.20           H  
ATOM   1686 2HD  ARG A 116       7.716  15.922 -11.100  1.00  1.20           H  
ATOM   1687  HE  ARG A 116       5.491  14.207 -10.816  1.00  1.20           H  
ATOM   1688 1HH1 ARG A 116       7.317  15.886 -13.360  1.00  1.20           H  
ATOM   1689 2HH1 ARG A 116       6.979  14.637 -14.538  1.00  1.20           H  
ATOM   1690 1HH2 ARG A 116       5.072  12.645 -12.382  1.00  1.20           H  
ATOM   1691 2HH2 ARG A 116       5.703  12.812 -14.006  1.00  1.20           H  
ATOM   1692  N   GLY A 117      10.109  14.118  -6.896  1.00  1.27           N  
ATOM   1693  CA  GLY A 117      10.568  13.347  -5.750  1.00  1.27           C  
ATOM   1694  C   GLY A 117      10.430  11.836  -5.949  1.00  1.27           C  
ATOM   1695  O   GLY A 117      10.789  11.057  -5.065  1.00  1.27           O  
ATOM   1696  H   GLY A 117      10.774  14.335  -7.645  1.00  1.27           H  
ATOM   1697 1HA  GLY A 117      11.602  13.584  -5.542  1.00  1.27           H  
ATOM   1698 2HA  GLY A 117      10.002  13.645  -4.870  1.00  1.27           H  
ATOM   1699  N   ALA A 118       9.885  11.409  -7.087  1.00  1.30           N  
ATOM   1700  CA  ALA A 118       9.708   9.988  -7.340  1.00  1.30           C  
ATOM   1701  C   ALA A 118      11.028   9.258  -7.387  1.00  1.30           C  
ATOM   1702  O   ALA A 118      12.030   9.762  -7.889  1.00  1.30           O  
ATOM   1703  CB  ALA A 118       9.003   9.759  -8.655  1.00  1.30           C  
ATOM   1704  H   ALA A 118       9.574  12.066  -7.796  1.00  1.30           H  
ATOM   1705  HA  ALA A 118       9.109   9.569  -6.532  1.00  1.30           H  
ATOM   1706 1HB  ALA A 118       8.889   8.691  -8.795  1.00  1.30           H  
ATOM   1707 2HB  ALA A 118       8.028  10.247  -8.642  1.00  1.30           H  
ATOM   1708 3HB  ALA A 118       9.602  10.170  -9.461  1.00  1.30           H  
ATOM   1709  N   VAL A 119      11.021   8.051  -6.869  1.00  1.31           N  
ATOM   1710  CA  VAL A 119      12.178   7.183  -6.930  1.00  1.31           C  
ATOM   1711  C   VAL A 119      12.544   6.888  -8.375  1.00  1.31           C  
ATOM   1712  O   VAL A 119      11.646   6.663  -9.182  1.00  1.31           O  
ATOM   1713  CB  VAL A 119      11.841   5.882  -6.230  1.00  1.31           C  
ATOM   1714  CG1 VAL A 119      10.773   5.158  -7.020  1.00  1.31           C  
ATOM   1715  CG2 VAL A 119      13.064   5.056  -6.109  1.00  1.31           C  
ATOM   1716  H   VAL A 119      10.174   7.711  -6.439  1.00  1.31           H  
ATOM   1717  HA  VAL A 119      13.021   7.667  -6.437  1.00  1.31           H  
ATOM   1718  HB  VAL A 119      11.444   6.101  -5.242  1.00  1.31           H  
ATOM   1719 1HG1 VAL A 119      10.507   4.230  -6.535  1.00  1.31           H  
ATOM   1720 2HG1 VAL A 119       9.892   5.786  -7.104  1.00  1.31           H  
ATOM   1721 3HG1 VAL A 119      11.168   4.949  -8.005  1.00  1.31           H  
ATOM   1722 1HG2 VAL A 119      12.824   4.181  -5.626  1.00  1.31           H  
ATOM   1723 2HG2 VAL A 119      13.471   4.820  -7.086  1.00  1.31           H  
ATOM   1724 3HG2 VAL A 119      13.793   5.589  -5.532  1.00  1.31           H  
ATOM   1725  N   LEU A 120      13.833   6.872  -8.700  1.00  1.30           N  
ATOM   1726  CA  LEU A 120      14.228   6.551 -10.068  1.00  1.30           C  
ATOM   1727  C   LEU A 120      14.840   5.164 -10.103  1.00  1.30           C  
ATOM   1728  O   LEU A 120      15.489   4.746  -9.148  1.00  1.30           O  
ATOM   1729  CB  LEU A 120      15.223   7.587 -10.602  1.00  1.30           C  
ATOM   1730  CG  LEU A 120      14.710   9.034 -10.593  1.00  1.30           C  
ATOM   1731  CD1 LEU A 120      15.800   9.961 -11.061  1.00  1.30           C  
ATOM   1732  CD2 LEU A 120      13.502   9.144 -11.467  1.00  1.30           C  
ATOM   1733  H   LEU A 120      14.537   7.052  -7.983  1.00  1.30           H  
ATOM   1734  HA  LEU A 120      13.344   6.550 -10.708  1.00  1.30           H  
ATOM   1735 1HB  LEU A 120      16.129   7.549  -9.998  1.00  1.30           H  
ATOM   1736 2HB  LEU A 120      15.478   7.325 -11.629  1.00  1.30           H  
ATOM   1737  HG  LEU A 120      14.433   9.303  -9.591  1.00  1.30           H  
ATOM   1738 1HD1 LEU A 120      15.439  10.986 -11.043  1.00  1.30           H  
ATOM   1739 2HD1 LEU A 120      16.665   9.867 -10.403  1.00  1.30           H  
ATOM   1740 3HD1 LEU A 120      16.071   9.694 -12.060  1.00  1.30           H  
ATOM   1741 1HD2 LEU A 120      13.131  10.154 -11.446  1.00  1.30           H  
ATOM   1742 2HD2 LEU A 120      13.765   8.870 -12.487  1.00  1.30           H  
ATOM   1743 3HD2 LEU A 120      12.734   8.471 -11.090  1.00  1.30           H  
ATOM   1744  N   MET A 121      14.660   4.443 -11.196  1.00  1.30           N  
ATOM   1745  CA  MET A 121      15.300   3.144 -11.318  1.00  1.30           C  
ATOM   1746  C   MET A 121      16.529   3.163 -12.205  1.00  1.30           C  
ATOM   1747  O   MET A 121      16.610   3.911 -13.184  1.00  1.30           O  
ATOM   1748  CB  MET A 121      14.336   2.118 -11.890  1.00  1.30           C  
ATOM   1749  CG  MET A 121      13.098   1.880 -11.129  1.00  1.30           C  
ATOM   1750  SD  MET A 121      13.428   1.206  -9.566  1.00  1.30           S  
ATOM   1751  CE  MET A 121      14.138  -0.349 -10.048  1.00  1.30           C  
ATOM   1752  H   MET A 121      14.063   4.778 -11.952  1.00  1.30           H  
ATOM   1753  HA  MET A 121      15.614   2.819 -10.328  1.00  1.30           H  
ATOM   1754 1HB  MET A 121      14.029   2.450 -12.860  1.00  1.30           H  
ATOM   1755 2HB  MET A 121      14.850   1.166 -12.013  1.00  1.30           H  
ATOM   1756 1HG  MET A 121      12.571   2.827 -11.001  1.00  1.30           H  
ATOM   1757 2HG  MET A 121      12.450   1.198 -11.679  1.00  1.30           H  
ATOM   1758 1HE  MET A 121      14.411  -0.915  -9.164  1.00  1.30           H  
ATOM   1759 2HE  MET A 121      13.423  -0.913 -10.641  1.00  1.30           H  
ATOM   1760 3HE  MET A 121      15.032  -0.161 -10.643  1.00  1.30           H  
ATOM   1761  N   HIS A 122      17.474   2.293 -11.892  1.00  1.33           N  
ATOM   1762  CA  HIS A 122      18.599   2.091 -12.792  1.00  1.33           C  
ATOM   1763  C   HIS A 122      19.183   0.715 -12.535  1.00  1.33           C  
ATOM   1764  O   HIS A 122      19.433   0.343 -11.389  1.00  1.33           O  
ATOM   1765  CB  HIS A 122      19.653   3.183 -12.610  1.00  1.33           C  
ATOM   1766  CG  HIS A 122      20.754   3.184 -13.651  1.00  1.33           C  
ATOM   1767  ND1 HIS A 122      20.516   3.491 -14.981  1.00  1.33           N  
ATOM   1768  CD2 HIS A 122      22.085   2.950 -13.561  1.00  1.33           C  
ATOM   1769  CE1 HIS A 122      21.643   3.450 -15.652  1.00  1.33           C  
ATOM   1770  NE2 HIS A 122      22.617   3.142 -14.826  1.00  1.33           N  
ATOM   1771  H   HIS A 122      17.388   1.762 -11.021  1.00  1.33           H  
ATOM   1772  HA  HIS A 122      18.259   2.122 -13.827  1.00  1.33           H  
ATOM   1773 1HB  HIS A 122      19.178   4.162 -12.616  1.00  1.33           H  
ATOM   1774 2HB  HIS A 122      20.109   3.056 -11.650  1.00  1.33           H  
ATOM   1775  HD1 HIS A 122      19.636   3.730 -15.436  1.00  1.33           H  
ATOM   1776  HD2 HIS A 122      22.742   2.685 -12.729  1.00  1.33           H  
ATOM   1777  HE1 HIS A 122      21.649   3.672 -16.718  1.00  1.33           H  
ATOM   1778  N   LYS A 123      19.342  -0.067 -13.600  1.00  1.40           N  
ATOM   1779  CA  LYS A 123      19.890  -1.420 -13.501  1.00  1.40           C  
ATOM   1780  C   LYS A 123      19.160  -2.302 -12.478  1.00  1.40           C  
ATOM   1781  O   LYS A 123      19.774  -3.117 -11.789  1.00  1.40           O  
ATOM   1782  CB  LYS A 123      21.388  -1.341 -13.224  1.00  1.40           C  
ATOM   1783  CG  LYS A 123      22.171  -0.729 -14.386  1.00  1.40           C  
ATOM   1784  CD  LYS A 123      23.637  -0.616 -14.070  1.00  1.40           C  
ATOM   1785  CE  LYS A 123      24.442  -0.107 -15.259  1.00  1.40           C  
ATOM   1786  NZ  LYS A 123      25.877   0.106 -14.907  1.00  1.40           N  
ATOM   1787  H   LYS A 123      19.104   0.301 -14.511  1.00  1.40           H  
ATOM   1788  HA  LYS A 123      19.768  -1.897 -14.474  1.00  1.40           H  
ATOM   1789 1HB  LYS A 123      21.577  -0.744 -12.331  1.00  1.40           H  
ATOM   1790 2HB  LYS A 123      21.779  -2.341 -13.039  1.00  1.40           H  
ATOM   1791 1HG  LYS A 123      22.050  -1.355 -15.269  1.00  1.40           H  
ATOM   1792 2HG  LYS A 123      21.781   0.257 -14.614  1.00  1.40           H  
ATOM   1793 1HD  LYS A 123      23.741   0.111 -13.271  1.00  1.40           H  
ATOM   1794 2HD  LYS A 123      24.040  -1.573 -13.731  1.00  1.40           H  
ATOM   1795 1HE  LYS A 123      24.382  -0.836 -16.061  1.00  1.40           H  
ATOM   1796 2HE  LYS A 123      24.022   0.834 -15.604  1.00  1.40           H  
ATOM   1797 1HZ  LYS A 123      26.379   0.440 -15.710  1.00  1.40           H  
ATOM   1798 2HZ  LYS A 123      25.940   0.821 -14.145  1.00  1.40           H  
ATOM   1799 3HZ  LYS A 123      26.289  -0.763 -14.587  1.00  1.40           H  
ATOM   1800  N   GLY A 124      17.836  -2.142 -12.407  1.00  1.48           N  
ATOM   1801  CA  GLY A 124      16.974  -2.935 -11.534  1.00  1.48           C  
ATOM   1802  C   GLY A 124      16.923  -2.479 -10.070  1.00  1.48           C  
ATOM   1803  O   GLY A 124      16.213  -3.090  -9.270  1.00  1.48           O  
ATOM   1804  H   GLY A 124      17.413  -1.444 -12.998  1.00  1.48           H  
ATOM   1805 1HA  GLY A 124      15.964  -2.926 -11.942  1.00  1.48           H  
ATOM   1806 2HA  GLY A 124      17.306  -3.972 -11.568  1.00  1.48           H  
ATOM   1807  N   LYS A 125      17.641  -1.412  -9.718  1.00  1.56           N  
ATOM   1808  CA  LYS A 125      17.694  -0.953  -8.331  1.00  1.56           C  
ATOM   1809  C   LYS A 125      16.974   0.383  -8.141  1.00  1.56           C  
ATOM   1810  O   LYS A 125      16.999   1.237  -9.034  1.00  1.56           O  
ATOM   1811  CB  LYS A 125      19.172  -0.832  -7.954  1.00  1.56           C  
ATOM   1812  CG  LYS A 125      19.920  -2.183  -8.037  1.00  1.56           C  
ATOM   1813  CD  LYS A 125      21.418  -2.057  -7.786  1.00  1.56           C  
ATOM   1814  CE  LYS A 125      22.119  -3.406  -7.967  1.00  1.56           C  
ATOM   1815  NZ  LYS A 125      23.601  -3.303  -7.783  1.00  1.56           N  
ATOM   1816  H   LYS A 125      18.215  -0.933 -10.410  1.00  1.56           H  
ATOM   1817  HA  LYS A 125      17.211  -1.692  -7.691  1.00  1.56           H  
ATOM   1818 1HB  LYS A 125      19.665  -0.131  -8.632  1.00  1.56           H  
ATOM   1819 2HB  LYS A 125      19.265  -0.431  -6.945  1.00  1.56           H  
ATOM   1820 1HG  LYS A 125      19.493  -2.872  -7.311  1.00  1.56           H  
ATOM   1821 2HG  LYS A 125      19.780  -2.605  -9.036  1.00  1.56           H  
ATOM   1822 1HD  LYS A 125      21.846  -1.347  -8.490  1.00  1.56           H  
ATOM   1823 2HD  LYS A 125      21.602  -1.695  -6.786  1.00  1.56           H  
ATOM   1824 1HE  LYS A 125      21.721  -4.114  -7.243  1.00  1.56           H  
ATOM   1825 2HE  LYS A 125      21.915  -3.774  -8.973  1.00  1.56           H  
ATOM   1826 1HZ  LYS A 125      24.028  -4.207  -7.919  1.00  1.56           H  
ATOM   1827 2HZ  LYS A 125      23.984  -2.653  -8.461  1.00  1.56           H  
ATOM   1828 3HZ  LYS A 125      23.815  -2.970  -6.855  1.00  1.56           H  
ATOM   1829  N   ARG A 126      16.336   0.582  -6.977  1.00  1.61           N  
ATOM   1830  CA  ARG A 126      15.701   1.876  -6.689  1.00  1.61           C  
ATOM   1831  C   ARG A 126      16.683   2.904  -6.179  1.00  1.61           C  
ATOM   1832  O   ARG A 126      17.518   2.603  -5.333  1.00  1.61           O  
ATOM   1833  CB  ARG A 126      14.585   1.752  -5.658  1.00  1.61           C  
ATOM   1834  CG  ARG A 126      13.351   1.040  -6.088  1.00  1.61           C  
ATOM   1835  CD  ARG A 126      12.278   0.910  -5.042  1.00  1.61           C  
ATOM   1836  NE  ARG A 126      11.528   2.130  -4.758  1.00  1.61           N  
ATOM   1837  CZ  ARG A 126      11.561   2.831  -3.596  1.00  1.61           C  
ATOM   1838  NH1 ARG A 126      12.270   2.424  -2.601  1.00  1.61           N  
ATOM   1839  NH2 ARG A 126      10.872   3.932  -3.479  1.00  1.61           N  
ATOM   1840  H   ARG A 126      16.295  -0.163  -6.276  1.00  1.61           H  
ATOM   1841  HA  ARG A 126      15.275   2.267  -7.611  1.00  1.61           H  
ATOM   1842 1HB  ARG A 126      14.948   1.151  -4.861  1.00  1.61           H  
ATOM   1843 2HB  ARG A 126      14.356   2.705  -5.236  1.00  1.61           H  
ATOM   1844 1HG  ARG A 126      12.899   1.607  -6.878  1.00  1.61           H  
ATOM   1845 2HG  ARG A 126      13.617   0.060  -6.436  1.00  1.61           H  
ATOM   1846 1HD  ARG A 126      11.592   0.171  -5.388  1.00  1.61           H  
ATOM   1847 2HD  ARG A 126      12.738   0.586  -4.112  1.00  1.61           H  
ATOM   1848  HE  ARG A 126      10.956   2.498  -5.502  1.00  1.61           H  
ATOM   1849 1HH1 ARG A 126      12.798   1.574  -2.680  1.00  1.61           H  
ATOM   1850 2HH1 ARG A 126      12.327   2.977  -1.738  1.00  1.61           H  
ATOM   1851 1HH2 ARG A 126      10.333   4.254  -4.267  1.00  1.61           H  
ATOM   1852 2HH2 ARG A 126      10.899   4.459  -2.612  1.00  1.61           H  
ATOM   1853  N   ILE A 127      16.570   4.122  -6.693  1.00  1.62           N  
ATOM   1854  CA  ILE A 127      17.404   5.211  -6.243  1.00  1.62           C  
ATOM   1855  C   ILE A 127      16.518   6.259  -5.572  1.00  1.62           C  
ATOM   1856  O   ILE A 127      15.731   6.948  -6.233  1.00  1.62           O  
ATOM   1857  CB  ILE A 127      18.066   5.891  -7.436  1.00  1.62           C  
ATOM   1858  CG1 ILE A 127      18.839   4.927  -8.273  1.00  1.62           C  
ATOM   1859  CG2 ILE A 127      19.002   6.907  -6.907  1.00  1.62           C  
ATOM   1860  CD1 ILE A 127      19.246   5.539  -9.573  1.00  1.62           C  
ATOM   1861  H   ILE A 127      15.908   4.299  -7.440  1.00  1.62           H  
ATOM   1862  HA  ILE A 127      18.146   4.847  -5.535  1.00  1.62           H  
ATOM   1863  HB  ILE A 127      17.309   6.366  -8.058  1.00  1.62           H  
ATOM   1864 1HG1 ILE A 127      19.723   4.620  -7.726  1.00  1.62           H  
ATOM   1865 2HG1 ILE A 127      18.229   4.041  -8.485  1.00  1.62           H  
ATOM   1866 1HG2 ILE A 127      19.485   7.432  -7.732  1.00  1.62           H  
ATOM   1867 2HG2 ILE A 127      18.438   7.593  -6.295  1.00  1.62           H  
ATOM   1868 3HG2 ILE A 127      19.758   6.424  -6.292  1.00  1.62           H  
ATOM   1869 1HD1 ILE A 127      19.806   4.831 -10.156  1.00  1.62           H  
ATOM   1870 2HD1 ILE A 127      18.349   5.833 -10.125  1.00  1.62           H  
ATOM   1871 3HD1 ILE A 127      19.853   6.413  -9.375  1.00  1.62           H  
ATOM   1872  N   GLU A 128      16.615   6.381  -4.260  1.00  1.59           N  
ATOM   1873  CA  GLU A 128      15.749   7.327  -3.572  1.00  1.59           C  
ATOM   1874  C   GLU A 128      16.436   8.697  -3.520  1.00  1.59           C  
ATOM   1875  O   GLU A 128      17.666   8.739  -3.522  1.00  1.59           O  
ATOM   1876  CB  GLU A 128      15.414   6.816  -2.175  1.00  1.59           C  
ATOM   1877  CG  GLU A 128      14.581   5.511  -2.146  1.00  1.59           C  
ATOM   1878  CD  GLU A 128      14.207   5.079  -0.721  1.00  1.59           C  
ATOM   1879  OE1 GLU A 128      14.776   5.614   0.199  1.00  1.59           O  
ATOM   1880  OE2 GLU A 128      13.350   4.221  -0.560  1.00  1.59           O  
ATOM   1881  H   GLU A 128      17.272   5.813  -3.744  1.00  1.59           H  
ATOM   1882  HA  GLU A 128      14.825   7.384  -4.129  1.00  1.59           H  
ATOM   1883 1HB  GLU A 128      16.338   6.631  -1.628  1.00  1.59           H  
ATOM   1884 2HB  GLU A 128      14.863   7.580  -1.628  1.00  1.59           H  
ATOM   1885 1HG  GLU A 128      13.667   5.661  -2.724  1.00  1.59           H  
ATOM   1886 2HG  GLU A 128      15.151   4.713  -2.627  1.00  1.59           H  
ATOM   1887  N   PRO A 129      15.695   9.826  -3.492  1.00  1.56           N  
ATOM   1888  CA  PRO A 129      16.230  11.166  -3.310  1.00  1.56           C  
ATOM   1889  C   PRO A 129      16.951  11.280  -1.973  1.00  1.56           C  
ATOM   1890  O   PRO A 129      16.530  10.680  -0.982  1.00  1.56           O  
ATOM   1891  CB  PRO A 129      14.979  12.051  -3.284  1.00  1.56           C  
ATOM   1892  CG  PRO A 129      13.921  11.257  -4.015  1.00  1.56           C  
ATOM   1893  CD  PRO A 129      14.226   9.795  -3.707  1.00  1.56           C  
ATOM   1894  HA  PRO A 129      16.877  11.439  -4.147  1.00  1.56           H  
ATOM   1895 1HB  PRO A 129      14.704  12.275  -2.246  1.00  1.56           H  
ATOM   1896 2HB  PRO A 129      15.212  13.013  -3.762  1.00  1.56           H  
ATOM   1897 1HG  PRO A 129      12.924  11.549  -3.653  1.00  1.56           H  
ATOM   1898 2HG  PRO A 129      13.924  11.478  -5.077  1.00  1.56           H  
ATOM   1899 1HD  PRO A 129      13.699   9.454  -2.807  1.00  1.56           H  
ATOM   1900 2HD  PRO A 129      13.947   9.228  -4.601  1.00  1.56           H  
ATOM   1901  N   SER A 130      17.999  12.085  -1.936  1.00  1.53           N  
ATOM   1902  CA  SER A 130      18.719  12.392  -0.699  1.00  1.53           C  
ATOM   1903  C   SER A 130      18.452  13.826  -0.261  1.00  1.53           C  
ATOM   1904  O   SER A 130      18.487  14.152   0.929  1.00  1.53           O  
ATOM   1905  CB  SER A 130      20.202  12.195  -0.868  1.00  1.53           C  
ATOM   1906  OG  SER A 130      20.528  10.842  -1.054  1.00  1.53           O  
ATOM   1907  H   SER A 130      18.296  12.523  -2.799  1.00  1.53           H  
ATOM   1908  HA  SER A 130      18.366  11.724   0.086  1.00  1.53           H  
ATOM   1909 1HB  SER A 130      20.532  12.771  -1.732  1.00  1.53           H  
ATOM   1910 2HB  SER A 130      20.723  12.586   0.002  1.00  1.53           H  
ATOM   1911  HG  SER A 130      20.029  10.361  -0.374  1.00  1.53           H  
ATOM   1912  N   TRP A 131      18.200  14.676  -1.246  1.00  1.52           N  
ATOM   1913  CA  TRP A 131      17.989  16.099  -1.039  1.00  1.52           C  
ATOM   1914  C   TRP A 131      17.095  16.714  -2.093  1.00  1.52           C  
ATOM   1915  O   TRP A 131      17.103  16.315  -3.258  1.00  1.52           O  
ATOM   1916  CB  TRP A 131      19.330  16.842  -1.015  1.00  1.52           C  
ATOM   1917  CG  TRP A 131      19.194  18.342  -1.030  1.00  1.52           C  
ATOM   1918  CD1 TRP A 131      19.099  19.193   0.028  1.00  1.52           C  
ATOM   1919  CD2 TRP A 131      19.141  19.177  -2.226  1.00  1.52           C  
ATOM   1920  NE1 TRP A 131      18.987  20.494  -0.425  1.00  1.52           N  
ATOM   1921  CE2 TRP A 131      19.012  20.489  -1.803  1.00  1.52           C  
ATOM   1922  CE3 TRP A 131      19.183  18.903  -3.597  1.00  1.52           C  
ATOM   1923  CZ2 TRP A 131      18.936  21.534  -2.700  1.00  1.52           C  
ATOM   1924  CZ3 TRP A 131      19.097  19.944  -4.491  1.00  1.52           C  
ATOM   1925  CH2 TRP A 131      18.977  21.227  -4.058  1.00  1.52           C  
ATOM   1926  H   TRP A 131      18.199  14.322  -2.201  1.00  1.52           H  
ATOM   1927  HA  TRP A 131      17.505  16.233  -0.071  1.00  1.52           H  
ATOM   1928 1HB  TRP A 131      19.883  16.560  -0.115  1.00  1.52           H  
ATOM   1929 2HB  TRP A 131      19.929  16.541  -1.870  1.00  1.52           H  
ATOM   1930  HD1 TRP A 131      19.106  18.892   1.075  1.00  1.52           H  
ATOM   1931  HE1 TRP A 131      18.894  21.317   0.153  1.00  1.52           H  
ATOM   1932  HE3 TRP A 131      19.279  17.887  -3.948  1.00  1.52           H  
ATOM   1933  HZ2 TRP A 131      18.844  22.572  -2.374  1.00  1.52           H  
ATOM   1934  HZ3 TRP A 131      19.127  19.708  -5.551  1.00  1.52           H  
ATOM   1935  HH2 TRP A 131      18.919  22.032  -4.784  1.00  1.52           H  
ATOM   1936  N   ALA A 132      16.332  17.717  -1.696  1.00  1.52           N  
ATOM   1937  CA  ALA A 132      15.577  18.471  -2.674  1.00  1.52           C  
ATOM   1938  C   ALA A 132      15.300  19.866  -2.170  1.00  1.52           C  
ATOM   1939  O   ALA A 132      15.204  20.104  -0.964  1.00  1.52           O  
ATOM   1940  CB  ALA A 132      14.270  17.777  -3.013  1.00  1.52           C  
ATOM   1941  H   ALA A 132      16.318  17.993  -0.723  1.00  1.52           H  
ATOM   1942  HA  ALA A 132      16.179  18.562  -3.573  1.00  1.52           H  
ATOM   1943 1HB  ALA A 132      13.747  18.368  -3.766  1.00  1.52           H  
ATOM   1944 2HB  ALA A 132      14.469  16.786  -3.406  1.00  1.52           H  
ATOM   1945 3HB  ALA A 132      13.655  17.697  -2.122  1.00  1.52           H  
ATOM   1946  N   ASP A 133      15.123  20.773  -3.114  1.00  1.50           N  
ATOM   1947  CA  ASP A 133      14.726  22.130  -2.824  1.00  1.50           C  
ATOM   1948  C   ASP A 133      13.845  22.636  -3.931  1.00  1.50           C  
ATOM   1949  O   ASP A 133      14.299  23.060  -5.006  1.00  1.50           O  
ATOM   1950  CB  ASP A 133      15.902  23.071  -2.632  1.00  1.50           C  
ATOM   1951  CG  ASP A 133      15.454  24.521  -2.227  1.00  1.50           C  
ATOM   1952  OD1 ASP A 133      14.252  24.785  -2.180  1.00  1.50           O  
ATOM   1953  OD2 ASP A 133      16.334  25.351  -1.972  1.00  1.50           O  
ATOM   1954  H   ASP A 133      15.252  20.491  -4.085  1.00  1.50           H  
ATOM   1955  HA  ASP A 133      14.143  22.131  -1.903  1.00  1.50           H  
ATOM   1956 1HB  ASP A 133      16.531  22.680  -1.834  1.00  1.50           H  
ATOM   1957 2HB  ASP A 133      16.496  23.117  -3.547  1.00  1.50           H  
ATOM   1958  N   VAL A 134      12.569  22.636  -3.628  1.00  1.44           N  
ATOM   1959  CA  VAL A 134      11.532  23.018  -4.546  1.00  1.44           C  
ATOM   1960  C   VAL A 134      11.713  24.451  -5.028  1.00  1.44           C  
ATOM   1961  O   VAL A 134      11.424  24.746  -6.179  1.00  1.44           O  
ATOM   1962  CB  VAL A 134      10.164  22.816  -3.894  1.00  1.44           C  
ATOM   1963  CG1 VAL A 134       9.103  23.399  -4.759  1.00  1.44           C  
ATOM   1964  CG2 VAL A 134       9.944  21.321  -3.689  1.00  1.44           C  
ATOM   1965  H   VAL A 134      12.308  22.314  -2.707  1.00  1.44           H  
ATOM   1966  HA  VAL A 134      11.586  22.356  -5.413  1.00  1.44           H  
ATOM   1967  HB  VAL A 134      10.134  23.333  -2.936  1.00  1.44           H  
ATOM   1968 1HG1 VAL A 134       8.131  23.258  -4.291  1.00  1.44           H  
ATOM   1969 2HG1 VAL A 134       9.302  24.460  -4.875  1.00  1.44           H  
ATOM   1970 3HG1 VAL A 134       9.108  22.915  -5.737  1.00  1.44           H  
ATOM   1971 1HG2 VAL A 134       8.974  21.149  -3.225  1.00  1.44           H  
ATOM   1972 2HG2 VAL A 134       9.976  20.832  -4.649  1.00  1.44           H  
ATOM   1973 3HG2 VAL A 134      10.729  20.917  -3.050  1.00  1.44           H  
ATOM   1974  N   LYS A 135      12.209  25.348  -4.170  1.00  1.37           N  
ATOM   1975  CA  LYS A 135      12.328  26.767  -4.515  1.00  1.37           C  
ATOM   1976  C   LYS A 135      13.273  27.022  -5.690  1.00  1.37           C  
ATOM   1977  O   LYS A 135      13.213  28.080  -6.316  1.00  1.37           O  
ATOM   1978  CB  LYS A 135      12.818  27.571  -3.308  1.00  1.37           C  
ATOM   1979  CG  LYS A 135      11.855  27.622  -2.127  1.00  1.37           C  
ATOM   1980  CD  LYS A 135      10.643  28.483  -2.425  1.00  1.37           C  
ATOM   1981  CE  LYS A 135       9.709  28.574  -1.217  1.00  1.37           C  
ATOM   1982  NZ  LYS A 135       9.033  27.281  -0.970  1.00  1.37           N  
ATOM   1983  H   LYS A 135      12.566  25.040  -3.257  1.00  1.37           H  
ATOM   1984  HA  LYS A 135      11.338  27.129  -4.793  1.00  1.37           H  
ATOM   1985 1HB  LYS A 135      13.757  27.139  -2.950  1.00  1.37           H  
ATOM   1986 2HB  LYS A 135      13.029  28.594  -3.617  1.00  1.37           H  
ATOM   1987 1HG  LYS A 135      11.526  26.607  -1.896  1.00  1.37           H  
ATOM   1988 2HG  LYS A 135      12.374  28.021  -1.256  1.00  1.37           H  
ATOM   1989 1HD  LYS A 135      10.961  29.486  -2.708  1.00  1.37           H  
ATOM   1990 2HD  LYS A 135      10.083  28.052  -3.262  1.00  1.37           H  
ATOM   1991 1HE  LYS A 135      10.267  28.861  -0.331  1.00  1.37           H  
ATOM   1992 2HE  LYS A 135       8.953  29.328  -1.417  1.00  1.37           H  
ATOM   1993 1HZ  LYS A 135       8.374  27.363  -0.196  1.00  1.37           H  
ATOM   1994 2HZ  LYS A 135       8.503  27.049  -1.832  1.00  1.37           H  
ATOM   1995 3HZ  LYS A 135       9.698  26.561  -0.773  1.00  1.37           H  
ATOM   1996  N   LYS A 136      14.176  26.079  -5.963  1.00  1.27           N  
ATOM   1997  CA  LYS A 136      15.144  26.213  -7.043  1.00  1.27           C  
ATOM   1998  C   LYS A 136      14.831  25.195  -8.130  1.00  1.27           C  
ATOM   1999  O   LYS A 136      15.572  25.066  -9.106  1.00  1.27           O  
ATOM   2000  CB  LYS A 136      16.549  25.961  -6.501  1.00  1.27           C  
ATOM   2001  CG  LYS A 136      16.966  26.934  -5.414  1.00  1.27           C  
ATOM   2002  CD  LYS A 136      18.311  26.571  -4.840  1.00  1.27           C  
ATOM   2003  CE  LYS A 136      18.681  27.493  -3.684  1.00  1.27           C  
ATOM   2004  NZ  LYS A 136      17.749  27.300  -2.511  1.00  1.27           N  
ATOM   2005  H   LYS A 136      14.182  25.213  -5.421  1.00  1.27           H  
ATOM   2006  HA  LYS A 136      15.075  27.213  -7.471  1.00  1.27           H  
ATOM   2007 1HB  LYS A 136      16.592  24.952  -6.079  1.00  1.27           H  
ATOM   2008 2HB  LYS A 136      17.275  26.014  -7.312  1.00  1.27           H  
ATOM   2009 1HG  LYS A 136      17.007  27.946  -5.818  1.00  1.27           H  
ATOM   2010 2HG  LYS A 136      16.231  26.910  -4.604  1.00  1.27           H  
ATOM   2011 1HD  LYS A 136      18.263  25.546  -4.461  1.00  1.27           H  
ATOM   2012 2HD  LYS A 136      19.077  26.626  -5.615  1.00  1.27           H  
ATOM   2013 1HE  LYS A 136      19.698  27.272  -3.367  1.00  1.27           H  
ATOM   2014 2HE  LYS A 136      18.630  28.529  -4.013  1.00  1.27           H  
ATOM   2015 1HZ  LYS A 136      18.002  27.902  -1.754  1.00  1.27           H  
ATOM   2016 2HZ  LYS A 136      16.801  27.495  -2.783  1.00  1.27           H  
ATOM   2017 3HZ  LYS A 136      17.762  26.321  -2.178  1.00  1.27           H  
ATOM   2018  N   ASP A 137      13.742  24.445  -7.922  1.00  1.18           N  
ATOM   2019  CA  ASP A 137      13.339  23.315  -8.746  1.00  1.18           C  
ATOM   2020  C   ASP A 137      14.425  22.251  -8.865  1.00  1.18           C  
ATOM   2021  O   ASP A 137      14.558  21.647  -9.922  1.00  1.18           O  
ATOM   2022  CB  ASP A 137      12.960  23.798 -10.152  1.00  1.18           C  
ATOM   2023  CG  ASP A 137      12.191  22.747 -11.006  1.00  1.18           C  
ATOM   2024  OD1 ASP A 137      11.532  21.908 -10.468  1.00  1.18           O  
ATOM   2025  OD2 ASP A 137      12.292  22.793 -12.193  1.00  1.18           O  
ATOM   2026  H   ASP A 137      13.129  24.668  -7.143  1.00  1.18           H  
ATOM   2027  HA  ASP A 137      12.463  22.865  -8.279  1.00  1.18           H  
ATOM   2028 1HB  ASP A 137      12.335  24.693 -10.065  1.00  1.18           H  
ATOM   2029 2HB  ASP A 137      13.861  24.088 -10.690  1.00  1.18           H  
ATOM   2030  N   LEU A 138      15.121  21.939  -7.766  1.00  1.10           N  
ATOM   2031  CA  LEU A 138      16.202  20.946  -7.801  1.00  1.10           C  
ATOM   2032  C   LEU A 138      16.032  19.716  -6.921  1.00  1.10           C  
ATOM   2033  O   LEU A 138      15.515  19.777  -5.800  1.00  1.10           O  
ATOM   2034  CB  LEU A 138      17.514  21.621  -7.426  1.00  1.10           C  
ATOM   2035  CG  LEU A 138      17.946  22.707  -8.334  1.00  1.10           C  
ATOM   2036  CD1 LEU A 138      19.174  23.389  -7.755  1.00  1.10           C  
ATOM   2037  CD2 LEU A 138      18.176  22.082  -9.701  1.00  1.10           C  
ATOM   2038  H   LEU A 138      14.916  22.428  -6.893  1.00  1.10           H  
ATOM   2039  HA  LEU A 138      16.290  20.592  -8.829  1.00  1.10           H  
ATOM   2040 1HB  LEU A 138      17.391  22.054  -6.443  1.00  1.10           H  
ATOM   2041 2HB  LEU A 138      18.293  20.873  -7.391  1.00  1.10           H  
ATOM   2042  HG  LEU A 138      17.188  23.453  -8.415  1.00  1.10           H  
ATOM   2043 1HD1 LEU A 138      19.476  24.176  -8.417  1.00  1.10           H  
ATOM   2044 2HD1 LEU A 138      18.925  23.810  -6.784  1.00  1.10           H  
ATOM   2045 3HD1 LEU A 138      19.975  22.693  -7.636  1.00  1.10           H  
ATOM   2046 1HD2 LEU A 138      18.502  22.808 -10.404  1.00  1.10           H  
ATOM   2047 2HD2 LEU A 138      18.908  21.323  -9.630  1.00  1.10           H  
ATOM   2048 3HD2 LEU A 138      17.246  21.632 -10.052  1.00  1.10           H  
ATOM   2049  N   ILE A 139      16.557  18.599  -7.418  1.00  1.06           N  
ATOM   2050  CA  ILE A 139      16.599  17.351  -6.660  1.00  1.06           C  
ATOM   2051  C   ILE A 139      17.883  16.540  -6.874  1.00  1.06           C  
ATOM   2052  O   ILE A 139      18.415  16.453  -7.990  1.00  1.06           O  
ATOM   2053  CB  ILE A 139      15.373  16.508  -7.001  1.00  1.06           C  
ATOM   2054  CG1 ILE A 139      15.316  15.272  -6.156  1.00  1.06           C  
ATOM   2055  CG2 ILE A 139      15.366  16.197  -8.407  1.00  1.06           C  
ATOM   2056  CD1 ILE A 139      14.007  14.614  -6.240  1.00  1.06           C  
ATOM   2057  H   ILE A 139      16.915  18.609  -8.376  1.00  1.06           H  
ATOM   2058  HA  ILE A 139      16.550  17.595  -5.604  1.00  1.06           H  
ATOM   2059  HB  ILE A 139      14.483  17.081  -6.770  1.00  1.06           H  
ATOM   2060 1HG1 ILE A 139      16.073  14.574  -6.486  1.00  1.06           H  
ATOM   2061 2HG1 ILE A 139      15.512  15.526  -5.121  1.00  1.06           H  
ATOM   2062 1HG2 ILE A 139      14.477  15.618  -8.654  1.00  1.06           H  
ATOM   2063 2HG2 ILE A 139      15.366  17.120  -8.972  1.00  1.06           H  
ATOM   2064 3HG2 ILE A 139      16.255  15.627  -8.630  1.00  1.06           H  
ATOM   2065 1HD1 ILE A 139      14.007  13.734  -5.630  1.00  1.06           H  
ATOM   2066 2HD1 ILE A 139      13.248  15.295  -5.897  1.00  1.06           H  
ATOM   2067 3HD1 ILE A 139      13.802  14.335  -7.269  1.00  1.06           H  
ATOM   2068  N   SER A 140      18.367  15.918  -5.793  1.00  1.06           N  
ATOM   2069  CA  SER A 140      19.539  15.056  -5.867  1.00  1.06           C  
ATOM   2070  C   SER A 140      19.248  13.673  -5.302  1.00  1.06           C  
ATOM   2071  O   SER A 140      18.641  13.525  -4.229  1.00  1.06           O  
ATOM   2072  CB  SER A 140      20.701  15.668  -5.128  1.00  1.06           C  
ATOM   2073  OG  SER A 140      21.066  16.877  -5.712  1.00  1.06           O  
ATOM   2074  H   SER A 140      17.895  16.036  -4.898  1.00  1.06           H  
ATOM   2075  HA  SER A 140      19.818  14.943  -6.909  1.00  1.06           H  
ATOM   2076 1HB  SER A 140      20.435  15.822  -4.088  1.00  1.06           H  
ATOM   2077 2HB  SER A 140      21.538  14.984  -5.143  1.00  1.06           H  
ATOM   2078  HG  SER A 140      21.253  16.665  -6.628  1.00  1.06           H  
ATOM   2079  N   TYR A 141      19.710  12.672  -6.044  1.00  1.08           N  
ATOM   2080  CA  TYR A 141      19.555  11.259  -5.758  1.00  1.08           C  
ATOM   2081  C   TYR A 141      20.851  10.534  -5.430  1.00  1.08           C  
ATOM   2082  O   TYR A 141      21.667  10.230  -6.312  1.00  1.08           O  
ATOM   2083  CB  TYR A 141      18.930  10.609  -6.967  1.00  1.08           C  
ATOM   2084  CG  TYR A 141      17.550  10.978  -7.278  1.00  1.08           C  
ATOM   2085  CD1 TYR A 141      17.267  12.125  -7.998  1.00  1.08           C  
ATOM   2086  CD2 TYR A 141      16.553  10.133  -6.899  1.00  1.08           C  
ATOM   2087  CE1 TYR A 141      15.969  12.402  -8.303  1.00  1.08           C  
ATOM   2088  CE2 TYR A 141      15.274  10.412  -7.208  1.00  1.08           C  
ATOM   2089  CZ  TYR A 141      14.977  11.540  -7.901  1.00  1.08           C  
ATOM   2090  OH  TYR A 141      13.696  11.814  -8.212  1.00  1.08           O  
ATOM   2091  H   TYR A 141      20.200  12.918  -6.896  1.00  1.08           H  
ATOM   2092  HA  TYR A 141      18.905  11.143  -4.899  1.00  1.08           H  
ATOM   2093 1HB  TYR A 141      19.511  10.877  -7.806  1.00  1.08           H  
ATOM   2094 2HB  TYR A 141      18.985   9.580  -6.869  1.00  1.08           H  
ATOM   2095  HD1 TYR A 141      18.070  12.798  -8.317  1.00  1.08           H  
ATOM   2096  HD2 TYR A 141      16.789   9.230  -6.352  1.00  1.08           H  
ATOM   2097  HE1 TYR A 141      15.716  13.290  -8.861  1.00  1.08           H  
ATOM   2098  HE2 TYR A 141      14.478   9.731  -6.907  1.00  1.08           H  
ATOM   2099  HH  TYR A 141      13.144  11.028  -8.040  1.00  1.08           H  
ATOM   2100  N   GLY A 142      21.043  10.308  -4.142  1.00  1.10           N  
ATOM   2101  CA  GLY A 142      22.220   9.668  -3.582  1.00  1.10           C  
ATOM   2102  C   GLY A 142      23.256  10.716  -3.221  1.00  1.10           C  
ATOM   2103  O   GLY A 142      24.152  10.987  -4.007  1.00  1.10           O  
ATOM   2104  H   GLY A 142      20.318  10.591  -3.494  1.00  1.10           H  
ATOM   2105 1HA  GLY A 142      21.937   9.101  -2.694  1.00  1.10           H  
ATOM   2106 2HA  GLY A 142      22.637   8.966  -4.303  1.00  1.10           H  
ATOM   2107  N   GLY A 143      23.209  11.206  -2.001  1.00  1.13           N  
ATOM   2108  CA  GLY A 143      24.146  12.240  -1.554  1.00  1.13           C  
ATOM   2109  C   GLY A 143      23.635  13.654  -1.872  1.00  1.13           C  
ATOM   2110  O   GLY A 143      22.635  13.815  -2.575  1.00  1.13           O  
ATOM   2111  H   GLY A 143      22.433  10.922  -1.417  1.00  1.13           H  
ATOM   2112 1HA  GLY A 143      24.295  12.142  -0.481  1.00  1.13           H  
ATOM   2113 2HA  GLY A 143      25.118  12.089  -2.022  1.00  1.13           H  
ATOM   2114  N   GLY A 144      24.335  14.672  -1.359  1.00  1.15           N  
ATOM   2115  CA  GLY A 144      23.929  16.075  -1.529  1.00  1.15           C  
ATOM   2116  C   GLY A 144      24.345  16.636  -2.883  1.00  1.15           C  
ATOM   2117  O   GLY A 144      24.942  15.936  -3.693  1.00  1.15           O  
ATOM   2118  H   GLY A 144      25.159  14.443  -0.800  1.00  1.15           H  
ATOM   2119 1HA  GLY A 144      22.847  16.157  -1.419  1.00  1.15           H  
ATOM   2120 2HA  GLY A 144      24.373  16.679  -0.735  1.00  1.15           H  
ATOM   2121  N   TRP A 145      24.032  17.904  -3.128  1.00  1.15           N  
ATOM   2122  CA  TRP A 145      24.334  18.525  -4.417  1.00  1.15           C  
ATOM   2123  C   TRP A 145      25.841  18.594  -4.705  1.00  1.15           C  
ATOM   2124  O   TRP A 145      26.588  19.142  -3.894  1.00  1.15           O  
ATOM   2125  CB  TRP A 145      23.755  19.933  -4.416  1.00  1.15           C  
ATOM   2126  CG  TRP A 145      23.857  20.657  -5.688  1.00  1.15           C  
ATOM   2127  CD1 TRP A 145      24.835  21.516  -6.053  1.00  1.15           C  
ATOM   2128  CD2 TRP A 145      22.918  20.636  -6.777  1.00  1.15           C  
ATOM   2129  NE1 TRP A 145      24.587  22.003  -7.284  1.00  1.15           N  
ATOM   2130  CE2 TRP A 145      23.411  21.481  -7.744  1.00  1.15           C  
ATOM   2131  CE3 TRP A 145      21.719  19.974  -6.997  1.00  1.15           C  
ATOM   2132  CZ2 TRP A 145      22.757  21.683  -8.931  1.00  1.15           C  
ATOM   2133  CZ3 TRP A 145      21.071  20.156  -8.189  1.00  1.15           C  
ATOM   2134  CH2 TRP A 145      21.586  20.996  -9.135  1.00  1.15           C  
ATOM   2135  H   TRP A 145      23.564  18.456  -2.411  1.00  1.15           H  
ATOM   2136  HA  TRP A 145      23.856  17.933  -5.198  1.00  1.15           H  
ATOM   2137 1HB  TRP A 145      22.702  19.892  -4.124  1.00  1.15           H  
ATOM   2138 2HB  TRP A 145      24.269  20.507  -3.683  1.00  1.15           H  
ATOM   2139  HD1 TRP A 145      25.707  21.767  -5.459  1.00  1.15           H  
ATOM   2140  HE1 TRP A 145      25.218  22.647  -7.787  1.00  1.15           H  
ATOM   2141  HE3 TRP A 145      21.319  19.305  -6.243  1.00  1.15           H  
ATOM   2142  HZ2 TRP A 145      23.141  22.344  -9.705  1.00  1.15           H  
ATOM   2143  HZ3 TRP A 145      20.138  19.616  -8.359  1.00  1.15           H  
ATOM   2144  HH2 TRP A 145      21.062  21.132 -10.074  1.00  1.15           H  
ATOM   2145  N   LYS A 146      26.290  18.087  -5.866  1.00  1.15           N  
ATOM   2146  CA  LYS A 146      27.717  18.147  -6.212  1.00  1.15           C  
ATOM   2147  C   LYS A 146      28.037  18.943  -7.487  1.00  1.15           C  
ATOM   2148  O   LYS A 146      29.176  18.950  -7.972  1.00  1.15           O  
ATOM   2149  CB  LYS A 146      28.317  16.746  -6.308  1.00  1.15           C  
ATOM   2150  CG  LYS A 146      28.262  15.973  -4.996  1.00  1.15           C  
ATOM   2151  CD  LYS A 146      29.068  14.694  -5.053  1.00  1.15           C  
ATOM   2152  CE  LYS A 146      28.981  13.929  -3.736  1.00  1.15           C  
ATOM   2153  NZ  LYS A 146      29.910  12.754  -3.711  1.00  1.15           N  
ATOM   2154  H   LYS A 146      25.646  17.615  -6.500  1.00  1.15           H  
ATOM   2155  HA  LYS A 146      28.232  18.654  -5.396  1.00  1.15           H  
ATOM   2156 1HB  LYS A 146      27.778  16.163  -7.061  1.00  1.15           H  
ATOM   2157 2HB  LYS A 146      29.359  16.809  -6.623  1.00  1.15           H  
ATOM   2158 1HG  LYS A 146      28.619  16.602  -4.180  1.00  1.15           H  
ATOM   2159 2HG  LYS A 146      27.225  15.704  -4.794  1.00  1.15           H  
ATOM   2160 1HD  LYS A 146      28.675  14.054  -5.853  1.00  1.15           H  
ATOM   2161 2HD  LYS A 146      30.113  14.918  -5.270  1.00  1.15           H  
ATOM   2162 1HE  LYS A 146      29.222  14.594  -2.910  1.00  1.15           H  
ATOM   2163 2HE  LYS A 146      27.958  13.569  -3.611  1.00  1.15           H  
ATOM   2164 1HZ  LYS A 146      29.817  12.266  -2.836  1.00  1.15           H  
ATOM   2165 2HZ  LYS A 146      29.703  12.103  -4.489  1.00  1.15           H  
ATOM   2166 3HZ  LYS A 146      30.857  13.077  -3.818  1.00  1.15           H  
ATOM   2167  N   LEU A 147      27.064  19.642  -8.039  1.00  1.14           N  
ATOM   2168  CA  LEU A 147      27.343  20.398  -9.254  1.00  1.14           C  
ATOM   2169  C   LEU A 147      27.865  21.766  -8.815  1.00  1.14           C  
ATOM   2170  O   LEU A 147      27.123  22.739  -8.682  1.00  1.14           O  
ATOM   2171  CB  LEU A 147      26.096  20.503 -10.118  1.00  1.14           C  
ATOM   2172  CG  LEU A 147      25.476  19.162 -10.477  1.00  1.14           C  
ATOM   2173  CD1 LEU A 147      24.240  19.383 -11.304  1.00  1.14           C  
ATOM   2174  CD2 LEU A 147      26.495  18.271 -11.184  1.00  1.14           C  
ATOM   2175  H   LEU A 147      26.139  19.647  -7.627  1.00  1.14           H  
ATOM   2176  HA  LEU A 147      28.119  19.893  -9.826  1.00  1.14           H  
ATOM   2177 1HB  LEU A 147      25.380  21.093  -9.632  1.00  1.14           H  
ATOM   2178 2HB  LEU A 147      26.372  21.002 -11.046  1.00  1.14           H  
ATOM   2179  HG  LEU A 147      25.174  18.679  -9.571  1.00  1.14           H  
ATOM   2180 1HD1 LEU A 147      23.797  18.442 -11.518  1.00  1.14           H  
ATOM   2181 2HD1 LEU A 147      23.549  19.970 -10.777  1.00  1.14           H  
ATOM   2182 3HD1 LEU A 147      24.475  19.877 -12.211  1.00  1.14           H  
ATOM   2183 1HD2 LEU A 147      26.048  17.305 -11.407  1.00  1.14           H  
ATOM   2184 2HD2 LEU A 147      26.813  18.723 -12.091  1.00  1.14           H  
ATOM   2185 3HD2 LEU A 147      27.350  18.128 -10.534  1.00  1.14           H  
ATOM   2186  N   GLU A 148      29.165  21.795  -8.553  1.00  1.13           N  
ATOM   2187  CA  GLU A 148      29.852  22.921  -7.915  1.00  1.13           C  
ATOM   2188  C   GLU A 148      30.269  24.125  -8.766  1.00  1.13           C  
ATOM   2189  O   GLU A 148      30.939  25.017  -8.240  1.00  1.13           O  
ATOM   2190  CB  GLU A 148      31.130  22.429  -7.229  1.00  1.13           C  
ATOM   2191  CG  GLU A 148      30.944  21.504  -6.037  1.00  1.13           C  
ATOM   2192  CD  GLU A 148      32.281  21.103  -5.410  1.00  1.13           C  
ATOM   2193  OE1 GLU A 148      33.302  21.530  -5.906  1.00  1.13           O  
ATOM   2194  OE2 GLU A 148      32.273  20.370  -4.436  1.00  1.13           O  
ATOM   2195  H   GLU A 148      29.661  20.920  -8.710  1.00  1.13           H  
ATOM   2196  HA  GLU A 148      29.179  23.300  -7.145  1.00  1.13           H  
ATOM   2197 1HB  GLU A 148      31.736  21.893  -7.956  1.00  1.13           H  
ATOM   2198 2HB  GLU A 148      31.709  23.288  -6.894  1.00  1.13           H  
ATOM   2199 1HG  GLU A 148      30.331  22.006  -5.291  1.00  1.13           H  
ATOM   2200 2HG  GLU A 148      30.415  20.610  -6.358  1.00  1.13           H  
ATOM   2201  N   GLY A 149      29.991  24.158 -10.064  1.00  1.14           N  
ATOM   2202  CA  GLY A 149      30.425  25.326 -10.813  1.00  1.14           C  
ATOM   2203  C   GLY A 149      29.394  26.434 -10.670  1.00  1.14           C  
ATOM   2204  O   GLY A 149      28.407  26.285  -9.952  1.00  1.14           O  
ATOM   2205  H   GLY A 149      29.455  23.438 -10.545  1.00  1.14           H  
ATOM   2206 1HA  GLY A 149      31.394  25.669 -10.454  1.00  1.14           H  
ATOM   2207 2HA  GLY A 149      30.539  25.060 -11.864  1.00  1.14           H  
ATOM   2208  N   GLU A 150      29.625  27.542 -11.357  1.00  1.16           N  
ATOM   2209  CA  GLU A 150      28.697  28.663 -11.354  1.00  1.16           C  
ATOM   2210  C   GLU A 150      28.863  29.412 -12.662  1.00  1.16           C  
ATOM   2211  O   GLU A 150      29.913  29.334 -13.297  1.00  1.16           O  
ATOM   2212  CB  GLU A 150      28.921  29.601 -10.155  1.00  1.16           C  
ATOM   2213  CG  GLU A 150      30.270  30.316 -10.138  1.00  1.16           C  
ATOM   2214  CD  GLU A 150      30.457  31.238  -8.924  1.00  1.16           C  
ATOM   2215  OE1 GLU A 150      29.599  31.268  -8.080  1.00  1.16           O  
ATOM   2216  OE2 GLU A 150      31.462  31.940  -8.869  1.00  1.16           O  
ATOM   2217  H   GLU A 150      30.463  27.602 -11.917  1.00  1.16           H  
ATOM   2218  HA  GLU A 150      27.675  28.279 -11.307  1.00  1.16           H  
ATOM   2219 1HB  GLU A 150      28.143  30.367 -10.152  1.00  1.16           H  
ATOM   2220 2HB  GLU A 150      28.827  29.035  -9.228  1.00  1.16           H  
ATOM   2221 1HG  GLU A 150      31.063  29.569 -10.143  1.00  1.16           H  
ATOM   2222 2HG  GLU A 150      30.349  30.898 -11.053  1.00  1.16           H  
ATOM   2223  N   TRP A 151      27.838  30.130 -13.060  1.00  1.18           N  
ATOM   2224  CA  TRP A 151      27.887  30.935 -14.267  1.00  1.18           C  
ATOM   2225  C   TRP A 151      28.287  32.359 -13.967  1.00  1.18           C  
ATOM   2226  O   TRP A 151      28.084  32.844 -12.852  1.00  1.18           O  
ATOM   2227  CB  TRP A 151      26.510  31.009 -14.870  1.00  1.18           C  
ATOM   2228  CG  TRP A 151      25.596  31.520 -13.860  1.00  1.18           C  
ATOM   2229  CD1 TRP A 151      25.276  32.817 -13.614  1.00  1.18           C  
ATOM   2230  CD2 TRP A 151      24.883  30.736 -12.901  1.00  1.18           C  
ATOM   2231  NE1 TRP A 151      24.406  32.891 -12.557  1.00  1.18           N  
ATOM   2232  CE2 TRP A 151      24.144  31.616 -12.117  1.00  1.18           C  
ATOM   2233  CE3 TRP A 151      24.814  29.384 -12.650  1.00  1.18           C  
ATOM   2234  CZ2 TRP A 151      23.328  31.173 -11.091  1.00  1.18           C  
ATOM   2235  CZ3 TRP A 151      24.005  28.941 -11.640  1.00  1.18           C  
ATOM   2236  CH2 TRP A 151      23.272  29.803 -10.877  1.00  1.18           C  
ATOM   2237  H   TRP A 151      27.000  30.134 -12.498  1.00  1.18           H  
ATOM   2238  HA  TRP A 151      28.600  30.495 -14.965  1.00  1.18           H  
ATOM   2239 1HB  TRP A 151      26.506  31.675 -15.737  1.00  1.18           H  
ATOM   2240 2HB  TRP A 151      26.184  30.019 -15.189  1.00  1.18           H  
ATOM   2241  HD1 TRP A 151      25.666  33.672 -14.169  1.00  1.18           H  
ATOM   2242  HE1 TRP A 151      24.027  33.750 -12.169  1.00  1.18           H  
ATOM   2243  HE3 TRP A 151      25.387  28.676 -13.245  1.00  1.18           H  
ATOM   2244  HZ2 TRP A 151      22.745  31.853 -10.471  1.00  1.18           H  
ATOM   2245  HZ3 TRP A 151      23.960  27.880 -11.475  1.00  1.18           H  
ATOM   2246  HH2 TRP A 151      22.637  29.401 -10.087  1.00  1.18           H  
ATOM   2247  N   LYS A 152      28.783  33.044 -14.987  1.00  1.18           N  
ATOM   2248  CA  LYS A 152      29.054  34.469 -14.901  1.00  1.18           C  
ATOM   2249  C   LYS A 152      28.455  35.114 -16.146  1.00  1.18           C  
ATOM   2250  O   LYS A 152      28.471  34.509 -17.218  1.00  1.18           O  
ATOM   2251  CB  LYS A 152      30.563  34.749 -14.853  1.00  1.18           C  
ATOM   2252  CG  LYS A 152      31.320  34.068 -13.704  1.00  1.18           C  
ATOM   2253  CD  LYS A 152      30.959  34.625 -12.335  1.00  1.18           C  
ATOM   2254  CE  LYS A 152      31.749  33.900 -11.263  1.00  1.18           C  
ATOM   2255  NZ  LYS A 152      31.296  34.240  -9.891  1.00  1.18           N  
ATOM   2256  H   LYS A 152      28.959  32.565 -15.859  1.00  1.18           H  
ATOM   2257  HA  LYS A 152      28.564  34.890 -14.021  1.00  1.18           H  
ATOM   2258 1HB  LYS A 152      31.022  34.428 -15.792  1.00  1.18           H  
ATOM   2259 2HB  LYS A 152      30.723  35.824 -14.761  1.00  1.18           H  
ATOM   2260 1HG  LYS A 152      31.117  32.997 -13.709  1.00  1.18           H  
ATOM   2261 2HG  LYS A 152      32.390  34.206 -13.860  1.00  1.18           H  
ATOM   2262 1HD  LYS A 152      31.186  35.690 -12.294  1.00  1.18           H  
ATOM   2263 2HD  LYS A 152      29.896  34.489 -12.143  1.00  1.18           H  
ATOM   2264 1HE  LYS A 152      31.628  32.834 -11.417  1.00  1.18           H  
ATOM   2265 2HE  LYS A 152      32.803  34.150 -11.358  1.00  1.18           H  
ATOM   2266 1HZ  LYS A 152      31.848  33.685  -9.217  1.00  1.18           H  
ATOM   2267 2HZ  LYS A 152      31.409  35.217  -9.708  1.00  1.18           H  
ATOM   2268 3HZ  LYS A 152      30.323  33.983  -9.789  1.00  1.18           H  
ATOM   2269  N   GLU A 153      28.009  36.360 -16.046  1.00  1.14           N  
ATOM   2270  CA  GLU A 153      27.487  37.085 -17.215  1.00  1.14           C  
ATOM   2271  C   GLU A 153      28.567  37.361 -18.279  1.00  1.14           C  
ATOM   2272  O   GLU A 153      28.271  37.739 -19.411  1.00  1.14           O  
ATOM   2273  CB  GLU A 153      26.800  38.380 -16.761  1.00  1.14           C  
ATOM   2274  CG  GLU A 153      27.696  39.376 -16.036  1.00  1.14           C  
ATOM   2275  CD  GLU A 153      27.787  39.102 -14.548  1.00  1.14           C  
ATOM   2276  OE1 GLU A 153      27.386  38.038 -14.133  1.00  1.14           O  
ATOM   2277  OE2 GLU A 153      28.258  39.954 -13.833  1.00  1.14           O  
ATOM   2278  H   GLU A 153      28.014  36.818 -15.145  1.00  1.14           H  
ATOM   2279  HA  GLU A 153      26.723  36.458 -17.683  1.00  1.14           H  
ATOM   2280 1HB  GLU A 153      26.382  38.886 -17.630  1.00  1.14           H  
ATOM   2281 2HB  GLU A 153      25.975  38.138 -16.109  1.00  1.14           H  
ATOM   2282 1HG  GLU A 153      28.695  39.344 -16.464  1.00  1.14           H  
ATOM   2283 2HG  GLU A 153      27.298  40.378 -16.190  1.00  1.14           H  
ATOM   2284  N   GLY A 154      29.828  37.191 -17.892  1.00  1.07           N  
ATOM   2285  CA  GLY A 154      30.972  37.379 -18.769  1.00  1.07           C  
ATOM   2286  C   GLY A 154      31.437  36.085 -19.459  1.00  1.07           C  
ATOM   2287  O   GLY A 154      32.465  36.095 -20.143  1.00  1.07           O  
ATOM   2288  H   GLY A 154      29.987  36.903 -16.940  1.00  1.07           H  
ATOM   2289 1HA  GLY A 154      30.722  38.121 -19.526  1.00  1.07           H  
ATOM   2290 2HA  GLY A 154      31.796  37.792 -18.190  1.00  1.07           H  
ATOM   2291  N   GLU A 155      30.703  34.976 -19.290  1.00  0.97           N  
ATOM   2292  CA  GLU A 155      31.139  33.702 -19.870  1.00  0.97           C  
ATOM   2293  C   GLU A 155      30.027  32.901 -20.531  1.00  0.97           C  
ATOM   2294  O   GLU A 155      28.933  32.746 -19.999  1.00  0.97           O  
ATOM   2295  CB  GLU A 155      31.825  32.847 -18.794  1.00  0.97           C  
ATOM   2296  CG  GLU A 155      32.349  31.474 -19.262  1.00  0.97           C  
ATOM   2297  CD  GLU A 155      33.164  30.751 -18.215  1.00  0.97           C  
ATOM   2298  OE1 GLU A 155      33.416  31.344 -17.193  1.00  0.97           O  
ATOM   2299  OE2 GLU A 155      33.506  29.591 -18.408  1.00  0.97           O  
ATOM   2300  H   GLU A 155      29.857  34.994 -18.718  1.00  0.97           H  
ATOM   2301  HA  GLU A 155      31.876  33.920 -20.642  1.00  0.97           H  
ATOM   2302 1HB  GLU A 155      32.667  33.400 -18.381  1.00  0.97           H  
ATOM   2303 2HB  GLU A 155      31.120  32.674 -17.978  1.00  0.97           H  
ATOM   2304 1HG  GLU A 155      31.502  30.852 -19.516  1.00  0.97           H  
ATOM   2305 2HG  GLU A 155      32.947  31.610 -20.154  1.00  0.97           H  
ATOM   2306  N   GLU A 156      30.336  32.381 -21.709  1.00  0.86           N  
ATOM   2307  CA  GLU A 156      29.431  31.531 -22.468  1.00  0.86           C  
ATOM   2308  C   GLU A 156      29.310  30.162 -21.825  1.00  0.86           C  
ATOM   2309  O   GLU A 156      30.291  29.629 -21.307  1.00  0.86           O  
ATOM   2310  CB  GLU A 156      29.949  31.411 -23.896  1.00  0.86           C  
ATOM   2311  CG  GLU A 156      29.875  32.727 -24.655  1.00  0.86           C  
ATOM   2312  CD  GLU A 156      30.517  32.665 -25.987  1.00  0.86           C  
ATOM   2313  OE1 GLU A 156      31.728  32.615 -26.035  1.00  0.86           O  
ATOM   2314  OE2 GLU A 156      29.816  32.587 -26.969  1.00  0.86           O  
ATOM   2315  H   GLU A 156      31.250  32.575 -22.084  1.00  0.86           H  
ATOM   2316  HA  GLU A 156      28.444  31.988 -22.481  1.00  0.86           H  
ATOM   2317 1HB  GLU A 156      30.980  31.061 -23.893  1.00  0.86           H  
ATOM   2318 2HB  GLU A 156      29.352  30.677 -24.434  1.00  0.86           H  
ATOM   2319 1HG  GLU A 156      28.823  32.992 -24.782  1.00  0.86           H  
ATOM   2320 2HG  GLU A 156      30.347  33.507 -24.058  1.00  0.86           H  
ATOM   2321  N   VAL A 157      28.130  29.573 -21.911  1.00  0.77           N  
ATOM   2322  CA  VAL A 157      27.915  28.244 -21.375  1.00  0.77           C  
ATOM   2323  C   VAL A 157      27.370  27.331 -22.448  1.00  0.77           C  
ATOM   2324  O   VAL A 157      26.860  27.775 -23.477  1.00  0.77           O  
ATOM   2325  CB  VAL A 157      26.941  28.257 -20.177  1.00  0.77           C  
ATOM   2326  CG1 VAL A 157      27.495  29.123 -19.034  1.00  0.77           C  
ATOM   2327  CG2 VAL A 157      25.577  28.739 -20.633  1.00  0.77           C  
ATOM   2328  H   VAL A 157      27.362  30.058 -22.365  1.00  0.77           H  
ATOM   2329  HA  VAL A 157      28.869  27.842 -21.028  1.00  0.77           H  
ATOM   2330  HB  VAL A 157      26.857  27.248 -19.794  1.00  0.77           H  
ATOM   2331 1HG1 VAL A 157      26.808  29.096 -18.188  1.00  0.77           H  
ATOM   2332 2HG1 VAL A 157      28.467  28.732 -18.727  1.00  0.77           H  
ATOM   2333 3HG1 VAL A 157      27.613  30.153 -19.373  1.00  0.77           H  
ATOM   2334 1HG2 VAL A 157      24.891  28.723 -19.790  1.00  0.77           H  
ATOM   2335 2HG2 VAL A 157      25.652  29.748 -21.023  1.00  0.77           H  
ATOM   2336 3HG2 VAL A 157      25.209  28.076 -21.416  1.00  0.77           H  
ATOM   2337  N   GLN A 158      27.496  26.046 -22.213  1.00  0.69           N  
ATOM   2338  CA  GLN A 158      27.014  25.034 -23.127  1.00  0.69           C  
ATOM   2339  C   GLN A 158      25.919  24.199 -22.523  1.00  0.69           C  
ATOM   2340  O   GLN A 158      26.058  23.699 -21.407  1.00  0.69           O  
ATOM   2341  CB  GLN A 158      28.168  24.147 -23.545  1.00  0.69           C  
ATOM   2342  CG  GLN A 158      27.824  23.021 -24.405  1.00  0.69           C  
ATOM   2343  CD  GLN A 158      29.026  22.211 -24.562  1.00  0.69           C  
ATOM   2344  OE1 GLN A 158      30.017  22.699 -25.095  1.00  0.69           O  
ATOM   2345  NE2 GLN A 158      28.970  20.976 -24.059  1.00  0.69           N  
ATOM   2346  H   GLN A 158      27.950  25.758 -21.348  1.00  0.69           H  
ATOM   2347  HA  GLN A 158      26.614  25.527 -24.003  1.00  0.69           H  
ATOM   2348 1HB  GLN A 158      28.856  24.743 -24.134  1.00  0.69           H  
ATOM   2349 2HB  GLN A 158      28.693  23.803 -22.701  1.00  0.69           H  
ATOM   2350 1HG  GLN A 158      27.046  22.412 -23.940  1.00  0.69           H  
ATOM   2351 2HG  GLN A 158      27.497  23.387 -25.381  1.00  0.69           H  
ATOM   2352 1HE2 GLN A 158      29.770  20.335 -24.065  1.00  0.69           H  
ATOM   2353 2HE2 GLN A 158      28.134  20.658 -23.617  1.00  0.69           H  
ATOM   2354  N   VAL A 159      24.832  24.023 -23.252  1.00  0.65           N  
ATOM   2355  CA  VAL A 159      23.753  23.215 -22.732  1.00  0.65           C  
ATOM   2356  C   VAL A 159      23.742  21.862 -23.445  1.00  0.65           C  
ATOM   2357  O   VAL A 159      23.647  21.780 -24.677  1.00  0.65           O  
ATOM   2358  CB  VAL A 159      22.414  23.946 -22.912  1.00  0.65           C  
ATOM   2359  CG1 VAL A 159      21.271  23.082 -22.331  1.00  0.65           C  
ATOM   2360  CG2 VAL A 159      22.509  25.356 -22.265  1.00  0.65           C  
ATOM   2361  H   VAL A 159      24.755  24.473 -24.163  1.00  0.65           H  
ATOM   2362  HA  VAL A 159      23.909  23.041 -21.668  1.00  0.65           H  
ATOM   2363  HB  VAL A 159      22.203  24.061 -23.978  1.00  0.65           H  
ATOM   2364 1HG1 VAL A 159      20.318  23.585 -22.475  1.00  0.65           H  
ATOM   2365 2HG1 VAL A 159      21.249  22.116 -22.838  1.00  0.65           H  
ATOM   2366 3HG1 VAL A 159      21.438  22.921 -21.264  1.00  0.65           H  
ATOM   2367 1HG2 VAL A 159      21.577  25.870 -22.384  1.00  0.65           H  
ATOM   2368 2HG2 VAL A 159      22.724  25.290 -21.246  1.00  0.65           H  
ATOM   2369 3HG2 VAL A 159      23.307  25.926 -22.751  1.00  0.65           H  
ATOM   2370  N   LEU A 160      23.915  20.784 -22.682  1.00  0.64           N  
ATOM   2371  CA  LEU A 160      24.001  19.451 -23.289  1.00  0.64           C  
ATOM   2372  C   LEU A 160      22.610  18.886 -23.464  1.00  0.64           C  
ATOM   2373  O   LEU A 160      22.151  18.065 -22.671  1.00  0.64           O  
ATOM   2374  CB  LEU A 160      24.824  18.517 -22.415  1.00  0.64           C  
ATOM   2375  CG  LEU A 160      25.248  17.222 -23.059  1.00  0.64           C  
ATOM   2376  CD1 LEU A 160      26.348  16.591 -22.233  1.00  0.64           C  
ATOM   2377  CD2 LEU A 160      24.058  16.325 -23.156  1.00  0.64           C  
ATOM   2378  H   LEU A 160      23.969  20.886 -21.663  1.00  0.64           H  
ATOM   2379  HA  LEU A 160      24.466  19.535 -24.273  1.00  0.64           H  
ATOM   2380 1HB  LEU A 160      25.715  19.042 -22.072  1.00  0.64           H  
ATOM   2381 2HB  LEU A 160      24.223  18.264 -21.551  1.00  0.64           H  
ATOM   2382  HG  LEU A 160      25.638  17.417 -24.061  1.00  0.64           H  
ATOM   2383 1HD1 LEU A 160      26.669  15.655 -22.686  1.00  0.64           H  
ATOM   2384 2HD1 LEU A 160      27.197  17.268 -22.179  1.00  0.64           H  
ATOM   2385 3HD1 LEU A 160      25.972  16.398 -21.245  1.00  0.64           H  
ATOM   2386 1HD2 LEU A 160      24.356  15.402 -23.620  1.00  0.64           H  
ATOM   2387 2HD2 LEU A 160      23.667  16.126 -22.158  1.00  0.64           H  
ATOM   2388 3HD2 LEU A 160      23.283  16.799 -23.761  1.00  0.64           H  
ATOM   2389  N   ALA A 161      21.926  19.351 -24.482  1.00  0.66           N  
ATOM   2390  CA  ALA A 161      20.501  19.091 -24.592  1.00  0.66           C  
ATOM   2391  C   ALA A 161      20.147  17.693 -25.069  1.00  0.66           C  
ATOM   2392  O   ALA A 161      20.373  17.303 -26.223  1.00  0.66           O  
ATOM   2393  CB  ALA A 161      19.889  20.108 -25.516  1.00  0.66           C  
ATOM   2394  H   ALA A 161      22.418  19.952 -25.153  1.00  0.66           H  
ATOM   2395  HA  ALA A 161      20.067  19.215 -23.601  1.00  0.66           H  
ATOM   2396 1HB  ALA A 161      18.812  19.958 -25.562  1.00  0.66           H  
ATOM   2397 2HB  ALA A 161      20.103  21.100 -25.131  1.00  0.66           H  
ATOM   2398 3HB  ALA A 161      20.305  20.010 -26.490  1.00  0.66           H  
ATOM   2399  N   LEU A 162      19.532  16.927 -24.178  1.00  0.68           N  
ATOM   2400  CA  LEU A 162      19.171  15.557 -24.527  1.00  0.68           C  
ATOM   2401  C   LEU A 162      17.775  15.458 -25.139  1.00  0.68           C  
ATOM   2402  O   LEU A 162      16.849  14.961 -24.503  1.00  0.68           O  
ATOM   2403  CB  LEU A 162      19.244  14.659 -23.298  1.00  0.68           C  
ATOM   2404  CG  LEU A 162      20.610  14.585 -22.612  1.00  0.68           C  
ATOM   2405  CD1 LEU A 162      20.564  13.671 -21.433  1.00  0.68           C  
ATOM   2406  CD2 LEU A 162      21.550  14.091 -23.571  1.00  0.68           C  
ATOM   2407  H   LEU A 162      19.372  17.293 -23.229  1.00  0.68           H  
ATOM   2408  HA  LEU A 162      19.887  15.191 -25.262  1.00  0.68           H  
ATOM   2409 1HB  LEU A 162      18.514  15.005 -22.564  1.00  0.68           H  
ATOM   2410 2HB  LEU A 162      18.980  13.659 -23.606  1.00  0.68           H  
ATOM   2411  HG  LEU A 162      20.909  15.581 -22.262  1.00  0.68           H  
ATOM   2412 1HD1 LEU A 162      21.525  13.619 -20.973  1.00  0.68           H  
ATOM   2413 2HD1 LEU A 162      19.858  14.017 -20.730  1.00  0.68           H  
ATOM   2414 3HD1 LEU A 162      20.293  12.707 -21.750  1.00  0.68           H  
ATOM   2415 1HD2 LEU A 162      22.534  14.006 -23.128  1.00  0.68           H  
ATOM   2416 2HD2 LEU A 162      21.212  13.125 -23.894  1.00  0.68           H  
ATOM   2417 3HD2 LEU A 162      21.563  14.779 -24.403  1.00  0.68           H  
ATOM   2418  N   GLU A 163      17.593  15.960 -26.354  1.00  0.71           N  
ATOM   2419  CA  GLU A 163      16.225  15.960 -26.905  1.00  0.71           C  
ATOM   2420  C   GLU A 163      15.721  14.544 -27.267  1.00  0.71           C  
ATOM   2421  O   GLU A 163      16.499  13.749 -27.797  1.00  0.71           O  
ATOM   2422  CB  GLU A 163      16.104  16.879 -28.121  1.00  0.71           C  
ATOM   2423  CG  GLU A 163      16.179  18.360 -27.793  1.00  0.71           C  
ATOM   2424  CD  GLU A 163      15.921  19.242 -28.950  1.00  0.71           C  
ATOM   2425  OE1 GLU A 163      16.729  19.267 -29.864  1.00  0.71           O  
ATOM   2426  OE2 GLU A 163      14.882  19.900 -28.944  1.00  0.71           O  
ATOM   2427  H   GLU A 163      18.402  16.356 -26.837  1.00  0.71           H  
ATOM   2428  HA  GLU A 163      15.601  16.398 -26.153  1.00  0.71           H  
ATOM   2429 1HB  GLU A 163      16.905  16.652 -28.823  1.00  0.71           H  
ATOM   2430 2HB  GLU A 163      15.156  16.689 -28.631  1.00  0.71           H  
ATOM   2431 1HG  GLU A 163      15.424  18.573 -27.056  1.00  0.71           H  
ATOM   2432 2HG  GLU A 163      17.155  18.594 -27.365  1.00  0.71           H  
ATOM   2433  N   PRO A 164      14.440  14.203 -26.979  1.00  0.74           N  
ATOM   2434  CA  PRO A 164      13.810  12.930 -27.287  1.00  0.74           C  
ATOM   2435  C   PRO A 164      13.896  12.558 -28.747  1.00  0.74           C  
ATOM   2436  O   PRO A 164      13.624  13.374 -29.625  1.00  0.74           O  
ATOM   2437  CB  PRO A 164      12.345  13.196 -26.918  1.00  0.74           C  
ATOM   2438  CG  PRO A 164      12.409  14.240 -25.851  1.00  0.74           C  
ATOM   2439  CD  PRO A 164      13.555  15.129 -26.239  1.00  0.74           C  
ATOM   2440  HA  PRO A 164      14.247  12.142 -26.664  1.00  0.74           H  
ATOM   2441 1HB  PRO A 164      11.786  13.522 -27.806  1.00  0.74           H  
ATOM   2442 2HB  PRO A 164      11.877  12.264 -26.567  1.00  0.74           H  
ATOM   2443 1HG  PRO A 164      11.451  14.777 -25.790  1.00  0.74           H  
ATOM   2444 2HG  PRO A 164      12.568  13.776 -24.884  1.00  0.74           H  
ATOM   2445 1HD  PRO A 164      13.233  15.945 -26.879  1.00  0.74           H  
ATOM   2446 2HD  PRO A 164      13.998  15.455 -25.283  1.00  0.74           H  
ATOM   2447  N   GLY A 165      14.261  11.309 -29.003  1.00  0.76           N  
ATOM   2448  CA  GLY A 165      14.342  10.784 -30.360  1.00  0.76           C  
ATOM   2449  C   GLY A 165      15.613  11.201 -31.096  1.00  0.76           C  
ATOM   2450  O   GLY A 165      15.814  10.816 -32.249  1.00  0.76           O  
ATOM   2451  H   GLY A 165      14.486  10.695 -28.231  1.00  0.76           H  
ATOM   2452 1HA  GLY A 165      14.284   9.697 -30.326  1.00  0.76           H  
ATOM   2453 2HA  GLY A 165      13.475  11.126 -30.923  1.00  0.76           H  
ATOM   2454  N   LYS A 166      16.478  11.973 -30.438  1.00  0.76           N  
ATOM   2455  CA  LYS A 166      17.669  12.481 -31.092  1.00  0.76           C  
ATOM   2456  C   LYS A 166      18.947  12.167 -30.343  1.00  0.76           C  
ATOM   2457  O   LYS A 166      18.935  11.830 -29.156  1.00  0.76           O  
ATOM   2458  CB  LYS A 166      17.555  13.996 -31.240  1.00  0.76           C  
ATOM   2459  CG  LYS A 166      16.390  14.468 -32.095  1.00  0.76           C  
ATOM   2460  CD  LYS A 166      16.372  15.983 -32.217  1.00  0.76           C  
ATOM   2461  CE  LYS A 166      15.181  16.455 -33.034  1.00  0.76           C  
ATOM   2462  NZ  LYS A 166      15.147  17.936 -33.156  1.00  0.76           N  
ATOM   2463  H   LYS A 166      16.293  12.283 -29.482  1.00  0.76           H  
ATOM   2464  HA  LYS A 166      17.746  12.031 -32.079  1.00  0.76           H  
ATOM   2465 1HB  LYS A 166      17.439  14.441 -30.249  1.00  0.76           H  
ATOM   2466 2HB  LYS A 166      18.479  14.392 -31.664  1.00  0.76           H  
ATOM   2467 1HG  LYS A 166      16.453  14.018 -33.086  1.00  0.76           H  
ATOM   2468 2HG  LYS A 166      15.455  14.151 -31.628  1.00  0.76           H  
ATOM   2469 1HD  LYS A 166      16.314  16.430 -31.222  1.00  0.76           H  
ATOM   2470 2HD  LYS A 166      17.291  16.323 -32.693  1.00  0.76           H  
ATOM   2471 1HE  LYS A 166      15.234  16.018 -34.030  1.00  0.76           H  
ATOM   2472 2HE  LYS A 166      14.264  16.120 -32.548  1.00  0.76           H  
ATOM   2473 1HZ  LYS A 166      14.344  18.212 -33.698  1.00  0.76           H  
ATOM   2474 2HZ  LYS A 166      15.089  18.351 -32.224  1.00  0.76           H  
ATOM   2475 3HZ  LYS A 166      15.988  18.256 -33.610  1.00  0.76           H  
ATOM   2476  N   ASN A 167      20.063  12.273 -31.047  1.00  0.75           N  
ATOM   2477  CA  ASN A 167      21.339  12.169 -30.383  1.00  0.75           C  
ATOM   2478  C   ASN A 167      21.512  13.481 -29.607  1.00  0.75           C  
ATOM   2479  O   ASN A 167      21.042  14.514 -30.083  1.00  0.75           O  
ATOM   2480  CB  ASN A 167      22.452  11.959 -31.378  1.00  0.75           C  
ATOM   2481  CG  ASN A 167      22.364  10.618 -32.045  1.00  0.75           C  
ATOM   2482  OD1 ASN A 167      21.898   9.636 -31.453  1.00  0.75           O  
ATOM   2483  ND2 ASN A 167      22.798  10.554 -33.275  1.00  0.75           N  
ATOM   2484  H   ASN A 167      20.020  12.488 -32.034  1.00  0.75           H  
ATOM   2485  HA  ASN A 167      21.299  11.317 -29.718  1.00  0.75           H  
ATOM   2486 1HB  ASN A 167      22.409  12.736 -32.141  1.00  0.75           H  
ATOM   2487 2HB  ASN A 167      23.417  12.047 -30.880  1.00  0.75           H  
ATOM   2488 1HD2 ASN A 167      22.763   9.687 -33.773  1.00  0.75           H  
ATOM   2489 2HD2 ASN A 167      23.166  11.371 -33.718  1.00  0.75           H  
ATOM   2490  N   PRO A 168      22.180  13.488 -28.448  1.00  0.73           N  
ATOM   2491  CA  PRO A 168      22.460  14.666 -27.640  1.00  0.73           C  
ATOM   2492  C   PRO A 168      23.152  15.755 -28.433  1.00  0.73           C  
ATOM   2493  O   PRO A 168      24.035  15.470 -29.245  1.00  0.73           O  
ATOM   2494  CB  PRO A 168      23.418  14.106 -26.596  1.00  0.73           C  
ATOM   2495  CG  PRO A 168      23.032  12.643 -26.482  1.00  0.73           C  
ATOM   2496  CD  PRO A 168      22.672  12.224 -27.856  1.00  0.73           C  
ATOM   2497  HA  PRO A 168      21.529  15.039 -27.187  1.00  0.73           H  
ATOM   2498 1HB  PRO A 168      24.451  14.228 -26.950  1.00  0.73           H  
ATOM   2499 2HB  PRO A 168      23.350  14.673 -25.677  1.00  0.73           H  
ATOM   2500 1HG  PRO A 168      23.844  12.037 -26.072  1.00  0.73           H  
ATOM   2501 2HG  PRO A 168      22.191  12.522 -25.819  1.00  0.73           H  
ATOM   2502 1HD  PRO A 168      23.542  11.831 -28.400  1.00  0.73           H  
ATOM   2503 2HD  PRO A 168      21.872  11.486 -27.732  1.00  0.73           H  
ATOM   2504  N   ARG A 169      22.796  17.009 -28.156  1.00  0.71           N  
ATOM   2505  CA  ARG A 169      23.431  18.113 -28.867  1.00  0.71           C  
ATOM   2506  C   ARG A 169      23.980  19.140 -27.892  1.00  0.71           C  
ATOM   2507  O   ARG A 169      23.356  19.461 -26.879  1.00  0.71           O  
ATOM   2508  CB  ARG A 169      22.412  18.780 -29.786  1.00  0.71           C  
ATOM   2509  CG  ARG A 169      21.244  19.403 -29.029  1.00  0.71           C  
ATOM   2510  CD  ARG A 169      20.096  19.885 -29.884  1.00  0.71           C  
ATOM   2511  NE  ARG A 169      20.423  21.035 -30.722  1.00  0.71           N  
ATOM   2512  CZ  ARG A 169      19.516  21.720 -31.460  1.00  0.71           C  
ATOM   2513  NH1 ARG A 169      18.232  21.390 -31.438  1.00  0.71           N  
ATOM   2514  NH2 ARG A 169      19.905  22.734 -32.210  1.00  0.71           N  
ATOM   2515  H   ARG A 169      22.051  17.191 -27.478  1.00  0.71           H  
ATOM   2516  HA  ARG A 169      24.254  17.726 -29.467  1.00  0.71           H  
ATOM   2517 1HB  ARG A 169      22.896  19.565 -30.369  1.00  0.71           H  
ATOM   2518 2HB  ARG A 169      22.009  18.043 -30.482  1.00  0.71           H  
ATOM   2519 1HG  ARG A 169      20.844  18.650 -28.352  1.00  0.71           H  
ATOM   2520 2HG  ARG A 169      21.614  20.248 -28.451  1.00  0.71           H  
ATOM   2521 1HD  ARG A 169      19.773  19.073 -30.535  1.00  0.71           H  
ATOM   2522 2HD  ARG A 169      19.263  20.163 -29.236  1.00  0.71           H  
ATOM   2523  HE  ARG A 169      21.395  21.332 -30.776  1.00  0.71           H  
ATOM   2524 1HH1 ARG A 169      17.887  20.608 -30.861  1.00  0.71           H  
ATOM   2525 2HH1 ARG A 169      17.572  21.914 -31.989  1.00  0.71           H  
ATOM   2526 1HH2 ARG A 169      20.898  23.005 -32.252  1.00  0.71           H  
ATOM   2527 2HH2 ARG A 169      19.237  23.248 -32.759  1.00  0.71           H  
ATOM   2528  N   ALA A 170      25.141  19.682 -28.228  1.00  0.71           N  
ATOM   2529  CA  ALA A 170      25.776  20.700 -27.406  1.00  0.71           C  
ATOM   2530  C   ALA A 170      25.586  22.060 -28.025  1.00  0.71           C  
ATOM   2531  O   ALA A 170      26.037  22.294 -29.154  1.00  0.71           O  
ATOM   2532  CB  ALA A 170      27.250  20.395 -27.250  1.00  0.71           C  
ATOM   2533  H   ALA A 170      25.605  19.369 -29.069  1.00  0.71           H  
ATOM   2534  HA  ALA A 170      25.302  20.709 -26.425  1.00  0.71           H  
ATOM   2535 1HB  ALA A 170      27.703  21.144 -26.649  1.00  0.71           H  
ATOM   2536 2HB  ALA A 170      27.381  19.421 -26.779  1.00  0.71           H  
ATOM   2537 3HB  ALA A 170      27.734  20.388 -28.228  1.00  0.71           H  
ATOM   2538  N   VAL A 171      24.916  22.943 -27.289  1.00  0.72           N  
ATOM   2539  CA  VAL A 171      24.644  24.272 -27.806  1.00  0.72           C  
ATOM   2540  C   VAL A 171      25.202  25.367 -26.906  1.00  0.72           C  
ATOM   2541  O   VAL A 171      24.924  25.406 -25.707  1.00  0.72           O  
ATOM   2542  CB  VAL A 171      23.136  24.460 -27.959  1.00  0.72           C  
ATOM   2543  CG1 VAL A 171      22.853  25.834 -28.495  1.00  0.72           C  
ATOM   2544  CG2 VAL A 171      22.569  23.369 -28.893  1.00  0.72           C  
ATOM   2545  H   VAL A 171      24.550  22.659 -26.376  1.00  0.72           H  
ATOM   2546  HA  VAL A 171      25.110  24.371 -28.787  1.00  0.72           H  
ATOM   2547  HB  VAL A 171      22.674  24.387 -26.983  1.00  0.72           H  
ATOM   2548 1HG1 VAL A 171      21.784  25.970 -28.595  1.00  0.72           H  
ATOM   2549 2HG1 VAL A 171      23.252  26.589 -27.817  1.00  0.72           H  
ATOM   2550 3HG1 VAL A 171      23.325  25.944 -29.476  1.00  0.72           H  
ATOM   2551 1HG2 VAL A 171      21.507  23.503 -29.006  1.00  0.72           H  
ATOM   2552 2HG2 VAL A 171      23.036  23.443 -29.871  1.00  0.72           H  
ATOM   2553 3HG2 VAL A 171      22.765  22.386 -28.473  1.00  0.72           H  
ATOM   2554  N   GLN A 172      26.016  26.235 -27.489  1.00  0.74           N  
ATOM   2555  CA  GLN A 172      26.655  27.345 -26.795  1.00  0.74           C  
ATOM   2556  C   GLN A 172      25.794  28.604 -26.806  1.00  0.74           C  
ATOM   2557  O   GLN A 172      25.249  29.018 -27.844  1.00  0.74           O  
ATOM   2558  CB  GLN A 172      28.028  27.621 -27.380  1.00  0.74           C  
ATOM   2559  CG  GLN A 172      28.819  28.703 -26.708  1.00  0.74           C  
ATOM   2560  CD  GLN A 172      30.213  28.763 -27.282  1.00  0.74           C  
ATOM   2561  OE1 GLN A 172      30.847  27.719 -27.451  1.00  0.74           O  
ATOM   2562  NE2 GLN A 172      30.706  29.940 -27.597  1.00  0.74           N  
ATOM   2563  H   GLN A 172      26.185  26.135 -28.483  1.00  0.74           H  
ATOM   2564  HA  GLN A 172      26.799  27.054 -25.762  1.00  0.74           H  
ATOM   2565 1HB  GLN A 172      28.620  26.708 -27.366  1.00  0.74           H  
ATOM   2566 2HB  GLN A 172      27.899  27.907 -28.401  1.00  0.74           H  
ATOM   2567 1HG  GLN A 172      28.338  29.669 -26.877  1.00  0.74           H  
ATOM   2568 2HG  GLN A 172      28.877  28.493 -25.637  1.00  0.74           H  
ATOM   2569 1HE2 GLN A 172      31.625  30.020 -27.974  1.00  0.74           H  
ATOM   2570 2HE2 GLN A 172      30.168  30.799 -27.452  1.00  0.74           H  
ATOM   2571  N   THR A 173      25.693  29.212 -25.636  1.00  0.78           N  
ATOM   2572  CA  THR A 173      24.888  30.398 -25.427  1.00  0.78           C  
ATOM   2573  C   THR A 173      25.413  31.308 -24.327  1.00  0.78           C  
ATOM   2574  O   THR A 173      26.064  30.857 -23.385  1.00  0.78           O  
ATOM   2575  CB  THR A 173      23.488  29.934 -25.083  1.00  0.78           C  
ATOM   2576  OG1 THR A 173      22.618  31.051 -24.909  1.00  0.78           O  
ATOM   2577  CG2 THR A 173      23.556  29.090 -23.844  1.00  0.78           C  
ATOM   2578  H   THR A 173      26.168  28.797 -24.837  1.00  0.78           H  
ATOM   2579  HA  THR A 173      24.865  30.965 -26.358  1.00  0.78           H  
ATOM   2580  HB  THR A 173      23.117  29.341 -25.904  1.00  0.78           H  
ATOM   2581  HG1 THR A 173      22.855  31.736 -25.562  1.00  0.78           H  
ATOM   2582 1HG2 THR A 173      22.588  28.716 -23.600  1.00  0.78           H  
ATOM   2583 2HG2 THR A 173      24.226  28.244 -24.016  1.00  0.78           H  
ATOM   2584 3HG2 THR A 173      23.940  29.693 -23.029  1.00  0.78           H  
ATOM   2585  N   LYS A 174      25.144  32.599 -24.438  1.00  0.83           N  
ATOM   2586  CA  LYS A 174      25.549  33.501 -23.368  1.00  0.83           C  
ATOM   2587  C   LYS A 174      24.427  33.618 -22.319  1.00  0.83           C  
ATOM   2588  O   LYS A 174      23.287  33.821 -22.713  1.00  0.83           O  
ATOM   2589  CB  LYS A 174      25.901  34.876 -23.915  1.00  0.83           C  
ATOM   2590  CG  LYS A 174      26.448  35.801 -22.853  1.00  0.83           C  
ATOM   2591  CD  LYS A 174      26.852  37.150 -23.402  1.00  0.83           C  
ATOM   2592  CE  LYS A 174      27.410  38.005 -22.287  1.00  0.83           C  
ATOM   2593  NZ  LYS A 174      27.785  39.361 -22.737  1.00  0.83           N  
ATOM   2594  H   LYS A 174      24.610  32.924 -25.249  1.00  0.83           H  
ATOM   2595  HA  LYS A 174      26.452  33.110 -22.925  1.00  0.83           H  
ATOM   2596 1HB  LYS A 174      26.646  34.781 -24.707  1.00  0.83           H  
ATOM   2597 2HB  LYS A 174      25.010  35.337 -24.342  1.00  0.83           H  
ATOM   2598 1HG  LYS A 174      25.687  35.954 -22.085  1.00  0.83           H  
ATOM   2599 2HG  LYS A 174      27.315  35.334 -22.381  1.00  0.83           H  
ATOM   2600 1HD  LYS A 174      27.609  37.024 -24.176  1.00  0.83           H  
ATOM   2601 2HD  LYS A 174      25.981  37.644 -23.832  1.00  0.83           H  
ATOM   2602 1HE  LYS A 174      26.666  38.085 -21.495  1.00  0.83           H  
ATOM   2603 2HE  LYS A 174      28.297  37.512 -21.891  1.00  0.83           H  
ATOM   2604 1HZ  LYS A 174      28.156  39.870 -21.945  1.00  0.83           H  
ATOM   2605 2HZ  LYS A 174      28.486  39.297 -23.458  1.00  0.83           H  
ATOM   2606 3HZ  LYS A 174      26.972  39.835 -23.095  1.00  0.83           H  
ATOM   2607  N   PRO A 175      24.673  33.410 -21.008  1.00  0.89           N  
ATOM   2608  CA  PRO A 175      23.712  33.600 -19.937  1.00  0.89           C  
ATOM   2609  C   PRO A 175      23.224  35.044 -19.833  1.00  0.89           C  
ATOM   2610  O   PRO A 175      23.940  35.987 -20.169  1.00  0.89           O  
ATOM   2611  CB  PRO A 175      24.484  33.217 -18.679  1.00  0.89           C  
ATOM   2612  CG  PRO A 175      25.593  32.338 -19.160  1.00  0.89           C  
ATOM   2613  CD  PRO A 175      25.954  32.870 -20.541  1.00  0.89           C  
ATOM   2614  HA  PRO A 175      22.885  32.912 -20.107  1.00  0.89           H  
ATOM   2615 1HB  PRO A 175      24.850  34.125 -18.175  1.00  0.89           H  
ATOM   2616 2HB  PRO A 175      23.810  32.711 -17.971  1.00  0.89           H  
ATOM   2617 1HG  PRO A 175      26.451  32.391 -18.467  1.00  0.89           H  
ATOM   2618 2HG  PRO A 175      25.258  31.299 -19.173  1.00  0.89           H  
ATOM   2619 1HD  PRO A 175      26.709  33.664 -20.474  1.00  0.89           H  
ATOM   2620 2HD  PRO A 175      26.288  32.016 -21.129  1.00  0.89           H  
ATOM   2621  N   GLY A 176      22.009  35.228 -19.369  1.00  0.95           N  
ATOM   2622  CA  GLY A 176      21.443  36.530 -19.067  1.00  0.95           C  
ATOM   2623  C   GLY A 176      21.291  36.564 -17.602  1.00  0.95           C  
ATOM   2624  O   GLY A 176      21.857  35.704 -16.922  1.00  0.95           O  
ATOM   2625  H   GLY A 176      21.446  34.423 -19.193  1.00  0.95           H  
ATOM   2626 1HA  GLY A 176      22.086  37.338 -19.411  1.00  0.95           H  
ATOM   2627 2HA  GLY A 176      20.461  36.650 -19.511  1.00  0.95           H  
ATOM   2628  N   LEU A 177      20.531  37.529 -17.115  1.00  1.01           N  
ATOM   2629  CA  LEU A 177      20.335  37.616 -15.683  1.00  1.01           C  
ATOM   2630  C   LEU A 177      18.862  37.733 -15.333  1.00  1.01           C  
ATOM   2631  O   LEU A 177      18.148  38.588 -15.865  1.00  1.01           O  
ATOM   2632  CB  LEU A 177      21.098  38.827 -15.123  1.00  1.01           C  
ATOM   2633  CG  LEU A 177      22.628  38.830 -15.299  1.00  1.01           C  
ATOM   2634  CD1 LEU A 177      23.157  40.188 -14.871  1.00  1.01           C  
ATOM   2635  CD2 LEU A 177      23.255  37.702 -14.470  1.00  1.01           C  
ATOM   2636  H   LEU A 177      20.071  38.169 -17.768  1.00  1.01           H  
ATOM   2637  HA  LEU A 177      20.716  36.709 -15.213  1.00  1.01           H  
ATOM   2638 1HB  LEU A 177      20.720  39.714 -15.589  1.00  1.01           H  
ATOM   2639 2HB  LEU A 177      20.888  38.896 -14.060  1.00  1.01           H  
ATOM   2640  HG  LEU A 177      22.881  38.688 -16.348  1.00  1.01           H  
ATOM   2641 1HD1 LEU A 177      24.243  40.211 -15.001  1.00  1.01           H  
ATOM   2642 2HD1 LEU A 177      22.701  40.967 -15.483  1.00  1.01           H  
ATOM   2643 3HD1 LEU A 177      22.913  40.360 -13.824  1.00  1.01           H  
ATOM   2644 1HD2 LEU A 177      24.334  37.711 -14.592  1.00  1.01           H  
ATOM   2645 2HD2 LEU A 177      23.022  37.841 -13.432  1.00  1.01           H  
ATOM   2646 3HD2 LEU A 177      22.865  36.744 -14.799  1.00  1.01           H  
ATOM   2647  N   PHE A 178      18.435  36.926 -14.386  1.00  1.08           N  
ATOM   2648  CA  PHE A 178      17.109  37.015 -13.826  1.00  1.08           C  
ATOM   2649  C   PHE A 178      17.237  37.619 -12.447  1.00  1.08           C  
ATOM   2650  O   PHE A 178      17.831  37.019 -11.549  1.00  1.08           O  
ATOM   2651  CB  PHE A 178      16.431  35.654 -13.695  1.00  1.08           C  
ATOM   2652  CG  PHE A 178      16.038  34.937 -14.949  1.00  1.08           C  
ATOM   2653  CD1 PHE A 178      16.031  35.549 -16.186  1.00  1.08           C  
ATOM   2654  CD2 PHE A 178      15.570  33.646 -14.856  1.00  1.08           C  
ATOM   2655  CE1 PHE A 178      15.576  34.866 -17.274  1.00  1.08           C  
ATOM   2656  CE2 PHE A 178      15.105  32.971 -15.943  1.00  1.08           C  
ATOM   2657  CZ  PHE A 178      15.109  33.579 -17.142  1.00  1.08           C  
ATOM   2658  H   PHE A 178      19.054  36.211 -14.028  1.00  1.08           H  
ATOM   2659  HA  PHE A 178      16.490  37.675 -14.439  1.00  1.08           H  
ATOM   2660 1HB  PHE A 178      17.098  34.996 -13.149  1.00  1.08           H  
ATOM   2661 2HB  PHE A 178      15.536  35.770 -13.084  1.00  1.08           H  
ATOM   2662  HD1 PHE A 178      16.375  36.576 -16.288  1.00  1.08           H  
ATOM   2663  HD2 PHE A 178      15.562  33.175 -13.902  1.00  1.08           H  
ATOM   2664  HE1 PHE A 178      15.577  35.347 -18.243  1.00  1.08           H  
ATOM   2665  HE2 PHE A 178      14.728  31.950 -15.849  1.00  1.08           H  
ATOM   2666  HZ  PHE A 178      14.744  33.048 -17.997  1.00  1.08           H  
ATOM   2667  N   LYS A 179      16.733  38.821 -12.274  1.00  1.16           N  
ATOM   2668  CA  LYS A 179      16.854  39.478 -10.985  1.00  1.16           C  
ATOM   2669  C   LYS A 179      15.597  39.170 -10.210  1.00  1.16           C  
ATOM   2670  O   LYS A 179      14.507  39.596 -10.610  1.00  1.16           O  
ATOM   2671  CB  LYS A 179      17.100  40.969 -11.175  1.00  1.16           C  
ATOM   2672  CG  LYS A 179      18.461  41.254 -11.831  1.00  1.16           C  
ATOM   2673  CD  LYS A 179      18.724  42.737 -12.005  1.00  1.16           C  
ATOM   2674  CE  LYS A 179      20.104  42.983 -12.609  1.00  1.16           C  
ATOM   2675  NZ  LYS A 179      20.372  44.437 -12.798  1.00  1.16           N  
ATOM   2676  H   LYS A 179      16.242  39.278 -13.041  1.00  1.16           H  
ATOM   2677  HA  LYS A 179      17.699  39.058 -10.437  1.00  1.16           H  
ATOM   2678 1HB  LYS A 179      16.318  41.394 -11.808  1.00  1.16           H  
ATOM   2679 2HB  LYS A 179      17.068  41.473 -10.210  1.00  1.16           H  
ATOM   2680 1HG  LYS A 179      19.250  40.822 -11.214  1.00  1.16           H  
ATOM   2681 2HG  LYS A 179      18.492  40.774 -12.813  1.00  1.16           H  
ATOM   2682 1HD  LYS A 179      17.966  43.163 -12.664  1.00  1.16           H  
ATOM   2683 2HD  LYS A 179      18.664  43.236 -11.037  1.00  1.16           H  
ATOM   2684 1HE  LYS A 179      20.861  42.567 -11.947  1.00  1.16           H  
ATOM   2685 2HE  LYS A 179      20.169  42.480 -13.572  1.00  1.16           H  
ATOM   2686 1HZ  LYS A 179      21.292  44.562 -13.196  1.00  1.16           H  
ATOM   2687 2HZ  LYS A 179      19.680  44.831 -13.420  1.00  1.16           H  
ATOM   2688 3HZ  LYS A 179      20.326  44.907 -11.904  1.00  1.16           H  
ATOM   2689  N   THR A 180      15.733  38.389  -9.132  1.00  1.23           N  
ATOM   2690  CA  THR A 180      14.563  37.913  -8.424  1.00  1.23           C  
ATOM   2691  C   THR A 180      14.550  38.229  -6.947  1.00  1.23           C  
ATOM   2692  O   THR A 180      15.512  38.734  -6.365  1.00  1.23           O  
ATOM   2693  CB  THR A 180      14.467  36.371  -8.506  1.00  1.23           C  
ATOM   2694  OG1 THR A 180      15.494  35.807  -7.664  1.00  1.23           O  
ATOM   2695  CG2 THR A 180      14.702  35.899  -9.953  1.00  1.23           C  
ATOM   2696  H   THR A 180      16.647  38.054  -8.827  1.00  1.23           H  
ATOM   2697  HA  THR A 180      13.699  38.382  -8.857  1.00  1.23           H  
ATOM   2698  HB  THR A 180      13.487  36.039  -8.172  1.00  1.23           H  
ATOM   2699  HG1 THR A 180      16.378  36.081  -8.011  1.00  1.23           H  
ATOM   2700 1HG2 THR A 180      14.645  34.827 -10.008  1.00  1.23           H  
ATOM   2701 2HG2 THR A 180      13.947  36.332 -10.585  1.00  1.23           H  
ATOM   2702 3HG2 THR A 180      15.683  36.219 -10.283  1.00  1.23           H  
ATOM   2703  N   ASN A 181      13.469  37.792  -6.320  1.00  1.29           N  
ATOM   2704  CA  ASN A 181      13.242  37.888  -4.888  1.00  1.29           C  
ATOM   2705  C   ASN A 181      14.082  36.897  -4.067  1.00  1.29           C  
ATOM   2706  O   ASN A 181      13.964  36.847  -2.842  1.00  1.29           O  
ATOM   2707  CB  ASN A 181      11.739  37.763  -4.628  1.00  1.29           C  
ATOM   2708  CG  ASN A 181      11.114  36.447  -5.180  1.00  1.29           C  
ATOM   2709  OD1 ASN A 181      11.455  36.073  -6.308  1.00  1.29           O  
ATOM   2710  ND2 ASN A 181      10.234  35.800  -4.447  1.00  1.29           N  
ATOM   2711  H   ASN A 181      12.743  37.386  -6.891  1.00  1.29           H  
ATOM   2712  HA  ASN A 181      13.546  38.887  -4.571  1.00  1.29           H  
ATOM   2713 1HB  ASN A 181      11.557  37.814  -3.554  1.00  1.29           H  
ATOM   2714 2HB  ASN A 181      11.224  38.609  -5.085  1.00  1.29           H  
ATOM   2715 1HD2 ASN A 181       9.784  34.940  -4.792  1.00  1.29           H  
ATOM   2716 2HD2 ASN A 181       9.988  36.151  -3.545  1.00  1.29           H  
ATOM   2717  N   THR A 182      14.951  36.133  -4.744  1.00  1.30           N  
ATOM   2718  CA  THR A 182      15.858  35.211  -4.093  1.00  1.30           C  
ATOM   2719  C   THR A 182      17.314  35.572  -4.440  1.00  1.30           C  
ATOM   2720  O   THR A 182      18.239  34.845  -4.070  1.00  1.30           O  
ATOM   2721  CB  THR A 182      15.592  33.767  -4.538  1.00  1.30           C  
ATOM   2722  OG1 THR A 182      15.854  33.634  -5.947  1.00  1.30           O  
ATOM   2723  CG2 THR A 182      14.116  33.416  -4.260  1.00  1.30           C  
ATOM   2724  H   THR A 182      15.007  36.183  -5.757  1.00  1.30           H  
ATOM   2725  HA  THR A 182      15.733  35.284  -3.014  1.00  1.30           H  
ATOM   2726  HB  THR A 182      16.238  33.084  -3.988  1.00  1.30           H  
ATOM   2727  HG1 THR A 182      15.541  34.423  -6.444  1.00  1.30           H  
ATOM   2728 1HG2 THR A 182      13.917  32.391  -4.576  1.00  1.30           H  
ATOM   2729 2HG2 THR A 182      13.917  33.514  -3.194  1.00  1.30           H  
ATOM   2730 3HG2 THR A 182      13.463  34.094  -4.808  1.00  1.30           H  
ATOM   2731  N   GLY A 183      17.517  36.668  -5.191  1.00  1.28           N  
ATOM   2732  CA  GLY A 183      18.855  37.046  -5.659  1.00  1.28           C  
ATOM   2733  C   GLY A 183      18.947  36.946  -7.187  1.00  1.28           C  
ATOM   2734  O   GLY A 183      17.932  36.740  -7.861  1.00  1.28           O  
ATOM   2735  H   GLY A 183      16.736  37.269  -5.452  1.00  1.28           H  
ATOM   2736 1HA  GLY A 183      19.072  38.068  -5.346  1.00  1.28           H  
ATOM   2737 2HA  GLY A 183      19.604  36.402  -5.202  1.00  1.28           H  
ATOM   2738  N   THR A 184      20.148  37.125  -7.745  1.00  1.23           N  
ATOM   2739  CA  THR A 184      20.264  37.117  -9.203  1.00  1.23           C  
ATOM   2740  C   THR A 184      20.683  35.730  -9.702  1.00  1.23           C  
ATOM   2741  O   THR A 184      21.651  35.144  -9.209  1.00  1.23           O  
ATOM   2742  CB  THR A 184      21.253  38.186  -9.701  1.00  1.23           C  
ATOM   2743  OG1 THR A 184      20.819  39.483  -9.262  1.00  1.23           O  
ATOM   2744  CG2 THR A 184      21.262  38.185 -11.229  1.00  1.23           C  
ATOM   2745  H   THR A 184      20.966  37.274  -7.168  1.00  1.23           H  
ATOM   2746  HA  THR A 184      19.290  37.342  -9.629  1.00  1.23           H  
ATOM   2747  HB  THR A 184      22.252  37.984  -9.319  1.00  1.23           H  
ATOM   2748  HG1 THR A 184      21.418  40.151  -9.604  1.00  1.23           H  
ATOM   2749 1HG2 THR A 184      21.944  38.952 -11.585  1.00  1.23           H  
ATOM   2750 2HG2 THR A 184      21.584  37.212 -11.594  1.00  1.23           H  
ATOM   2751 3HG2 THR A 184      20.257  38.392 -11.600  1.00  1.23           H  
ATOM   2752  N   ILE A 185      19.925  35.214 -10.666  1.00  1.15           N  
ATOM   2753  CA  ILE A 185      20.119  33.887 -11.246  1.00  1.15           C  
ATOM   2754  C   ILE A 185      20.444  33.995 -12.743  1.00  1.15           C  
ATOM   2755  O   ILE A 185      19.799  34.742 -13.464  1.00  1.15           O  
ATOM   2756  CB  ILE A 185      18.839  33.053 -11.036  1.00  1.15           C  
ATOM   2757  CG1 ILE A 185      18.526  32.920  -9.547  1.00  1.15           C  
ATOM   2758  CG2 ILE A 185      18.996  31.672 -11.634  1.00  1.15           C  
ATOM   2759  CD1 ILE A 185      17.151  32.362  -9.294  1.00  1.15           C  
ATOM   2760  H   ILE A 185      19.148  35.781 -11.002  1.00  1.15           H  
ATOM   2761  HA  ILE A 185      20.950  33.399 -10.742  1.00  1.15           H  
ATOM   2762  HB  ILE A 185      17.997  33.557 -11.502  1.00  1.15           H  
ATOM   2763 1HG1 ILE A 185      19.265  32.268  -9.082  1.00  1.15           H  
ATOM   2764 2HG1 ILE A 185      18.575  33.901  -9.072  1.00  1.15           H  
ATOM   2765 1HG2 ILE A 185      18.085  31.113 -11.463  1.00  1.15           H  
ATOM   2766 2HG2 ILE A 185      19.180  31.749 -12.693  1.00  1.15           H  
ATOM   2767 3HG2 ILE A 185      19.832  31.153 -11.161  1.00  1.15           H  
ATOM   2768 1HD1 ILE A 185      16.975  32.294  -8.217  1.00  1.15           H  
ATOM   2769 2HD1 ILE A 185      16.415  33.026  -9.739  1.00  1.15           H  
ATOM   2770 3HD1 ILE A 185      17.065  31.373  -9.739  1.00  1.15           H  
ATOM   2771  N   GLY A 186      21.464  33.304 -13.225  1.00  1.09           N  
ATOM   2772  CA  GLY A 186      21.781  33.422 -14.649  1.00  1.09           C  
ATOM   2773  C   GLY A 186      20.770  32.653 -15.476  1.00  1.09           C  
ATOM   2774  O   GLY A 186      20.100  31.772 -14.942  1.00  1.09           O  
ATOM   2775  H   GLY A 186      22.005  32.688 -12.632  1.00  1.09           H  
ATOM   2776 1HA  GLY A 186      21.780  34.469 -14.928  1.00  1.09           H  
ATOM   2777 2HA  GLY A 186      22.776  33.035 -14.849  1.00  1.09           H  
ATOM   2778  N   ALA A 187      20.680  32.938 -16.775  1.00  1.04           N  
ATOM   2779  CA  ALA A 187      19.713  32.189 -17.595  1.00  1.04           C  
ATOM   2780  C   ALA A 187      20.056  32.113 -19.081  1.00  1.04           C  
ATOM   2781  O   ALA A 187      20.643  33.032 -19.620  1.00  1.04           O  
ATOM   2782  CB  ALA A 187      18.366  32.834 -17.441  1.00  1.04           C  
ATOM   2783  H   ALA A 187      21.244  33.706 -17.137  1.00  1.04           H  
ATOM   2784  HA  ALA A 187      19.684  31.179 -17.209  1.00  1.04           H  
ATOM   2785 1HB  ALA A 187      17.655  32.245 -17.977  1.00  1.04           H  
ATOM   2786 2HB  ALA A 187      18.092  32.866 -16.394  1.00  1.04           H  
ATOM   2787 3HB  ALA A 187      18.396  33.847 -17.833  1.00  1.04           H  
ATOM   2788  N   VAL A 188      19.624  31.081 -19.796  1.00  1.01           N  
ATOM   2789  CA  VAL A 188      19.981  31.032 -21.221  1.00  1.01           C  
ATOM   2790  C   VAL A 188      18.808  31.019 -22.207  1.00  1.01           C  
ATOM   2791  O   VAL A 188      17.803  30.332 -22.007  1.00  1.01           O  
ATOM   2792  CB  VAL A 188      20.840  29.785 -21.451  1.00  1.01           C  
ATOM   2793  CG1 VAL A 188      22.148  29.885 -20.673  1.00  1.01           C  
ATOM   2794  CG2 VAL A 188      20.080  28.542 -21.014  1.00  1.01           C  
ATOM   2795  H   VAL A 188      19.105  30.336 -19.336  1.00  1.01           H  
ATOM   2796  HA  VAL A 188      20.593  31.904 -21.454  1.00  1.01           H  
ATOM   2797  HB  VAL A 188      21.064  29.724 -22.496  1.00  1.01           H  
ATOM   2798 1HG1 VAL A 188      22.736  28.998 -20.866  1.00  1.01           H  
ATOM   2799 2HG1 VAL A 188      22.698  30.767 -20.999  1.00  1.01           H  
ATOM   2800 3HG1 VAL A 188      21.939  29.953 -19.611  1.00  1.01           H  
ATOM   2801 1HG2 VAL A 188      20.688  27.664 -21.193  1.00  1.01           H  
ATOM   2802 2HG2 VAL A 188      19.847  28.611 -19.945  1.00  1.01           H  
ATOM   2803 3HG2 VAL A 188      19.159  28.466 -21.585  1.00  1.01           H  
ATOM   2804  N   SER A 189      18.967  31.712 -23.343  1.00  1.00           N  
ATOM   2805  CA  SER A 189      17.873  31.802 -24.319  1.00  1.00           C  
ATOM   2806  C   SER A 189      17.848  30.656 -25.316  1.00  1.00           C  
ATOM   2807  O   SER A 189      17.973  30.874 -26.524  1.00  1.00           O  
ATOM   2808  CB  SER A 189      17.978  33.071 -25.125  1.00  1.00           C  
ATOM   2809  OG  SER A 189      17.979  34.206 -24.311  1.00  1.00           O  
ATOM   2810  H   SER A 189      19.827  32.227 -23.510  1.00  1.00           H  
ATOM   2811  HA  SER A 189      16.927  31.802 -23.780  1.00  1.00           H  
ATOM   2812 1HB  SER A 189      18.870  33.044 -25.746  1.00  1.00           H  
ATOM   2813 2HB  SER A 189      17.122  33.117 -25.794  1.00  1.00           H  
ATOM   2814  HG  SER A 189      18.933  34.424 -24.218  1.00  1.00           H  
ATOM   2815  N   LEU A 190      17.696  29.445 -24.815  1.00  0.99           N  
ATOM   2816  CA  LEU A 190      17.610  28.287 -25.691  1.00  0.99           C  
ATOM   2817  C   LEU A 190      16.286  27.585 -25.483  1.00  0.99           C  
ATOM   2818  O   LEU A 190      15.839  27.430 -24.347  1.00  0.99           O  
ATOM   2819  CB  LEU A 190      18.768  27.325 -25.464  1.00  0.99           C  
ATOM   2820  CG  LEU A 190      20.180  27.896 -25.688  1.00  0.99           C  
ATOM   2821  CD1 LEU A 190      21.184  26.836 -25.355  1.00  0.99           C  
ATOM   2822  CD2 LEU A 190      20.332  28.348 -27.110  1.00  0.99           C  
ATOM   2823  H   LEU A 190      17.603  29.373 -23.805  1.00  0.99           H  
ATOM   2824  HA  LEU A 190      17.650  28.625 -26.724  1.00  0.99           H  
ATOM   2825 1HB  LEU A 190      18.716  26.940 -24.446  1.00  0.99           H  
ATOM   2826 2HB  LEU A 190      18.640  26.500 -26.156  1.00  0.99           H  
ATOM   2827  HG  LEU A 190      20.345  28.744 -25.020  1.00  0.99           H  
ATOM   2828 1HD1 LEU A 190      22.192  27.201 -25.492  1.00  0.99           H  
ATOM   2829 2HD1 LEU A 190      21.039  26.550 -24.348  1.00  0.99           H  
ATOM   2830 3HD1 LEU A 190      21.037  25.994 -25.995  1.00  0.99           H  
ATOM   2831 1HD2 LEU A 190      21.327  28.740 -27.247  1.00  0.99           H  
ATOM   2832 2HD2 LEU A 190      20.177  27.507 -27.779  1.00  0.99           H  
ATOM   2833 3HD2 LEU A 190      19.605  29.120 -27.335  1.00  0.99           H  
ATOM   2834  N   ASP A 191      15.663  27.160 -26.579  1.00  0.98           N  
ATOM   2835  CA  ASP A 191      14.367  26.492 -26.526  1.00  0.98           C  
ATOM   2836  C   ASP A 191      14.463  25.048 -27.001  1.00  0.98           C  
ATOM   2837  O   ASP A 191      14.462  24.794 -28.206  1.00  0.98           O  
ATOM   2838  CB  ASP A 191      13.371  27.277 -27.409  1.00  0.98           C  
ATOM   2839  CG  ASP A 191      11.894  26.780 -27.420  1.00  0.98           C  
ATOM   2840  OD1 ASP A 191      11.593  25.773 -26.849  1.00  0.98           O  
ATOM   2841  OD2 ASP A 191      11.091  27.455 -28.024  1.00  0.98           O  
ATOM   2842  H   ASP A 191      16.097  27.314 -27.478  1.00  0.98           H  
ATOM   2843  HA  ASP A 191      14.010  26.489 -25.496  1.00  0.98           H  
ATOM   2844 1HB  ASP A 191      13.369  28.319 -27.088  1.00  0.98           H  
ATOM   2845 2HB  ASP A 191      13.731  27.262 -28.438  1.00  0.98           H  
ATOM   2846  N   PHE A 192      14.544  24.106 -26.064  1.00  0.94           N  
ATOM   2847  CA  PHE A 192      14.650  22.700 -26.427  1.00  0.94           C  
ATOM   2848  C   PHE A 192      13.377  21.951 -26.064  1.00  0.94           C  
ATOM   2849  O   PHE A 192      12.591  22.410 -25.232  1.00  0.94           O  
ATOM   2850  CB  PHE A 192      15.810  22.017 -25.752  1.00  0.94           C  
ATOM   2851  CG  PHE A 192      17.133  22.553 -26.086  1.00  0.94           C  
ATOM   2852  CD1 PHE A 192      17.814  23.322 -25.179  1.00  0.94           C  
ATOM   2853  CD2 PHE A 192      17.699  22.319 -27.318  1.00  0.94           C  
ATOM   2854  CE1 PHE A 192      19.028  23.833 -25.467  1.00  0.94           C  
ATOM   2855  CE2 PHE A 192      18.924  22.842 -27.619  1.00  0.94           C  
ATOM   2856  CZ  PHE A 192      19.586  23.597 -26.687  1.00  0.94           C  
ATOM   2857  H   PHE A 192      14.572  24.370 -25.082  1.00  0.94           H  
ATOM   2858  HA  PHE A 192      14.788  22.620 -27.507  1.00  0.94           H  
ATOM   2859 1HB  PHE A 192      15.683  22.061 -24.674  1.00  0.94           H  
ATOM   2860 2HB  PHE A 192      15.794  20.985 -26.043  1.00  0.94           H  
ATOM   2861  HD1 PHE A 192      17.375  23.503 -24.226  1.00  0.94           H  
ATOM   2862  HD2 PHE A 192      17.159  21.715 -28.053  1.00  0.94           H  
ATOM   2863  HE1 PHE A 192      19.552  24.431 -24.727  1.00  0.94           H  
ATOM   2864  HE2 PHE A 192      19.366  22.660 -28.589  1.00  0.94           H  
ATOM   2865  HZ  PHE A 192      20.540  24.003 -26.918  1.00  0.94           H  
ATOM   2866  N   SER A 193      13.184  20.779 -26.659  1.00  0.89           N  
ATOM   2867  CA  SER A 193      12.007  19.980 -26.364  1.00  0.89           C  
ATOM   2868  C   SER A 193      11.853  19.767 -24.838  1.00  0.89           C  
ATOM   2869  O   SER A 193      12.857  19.590 -24.148  1.00  0.89           O  
ATOM   2870  CB  SER A 193      12.162  18.643 -27.040  1.00  0.89           C  
ATOM   2871  OG  SER A 193      12.267  18.795 -28.425  1.00  0.89           O  
ATOM   2872  H   SER A 193      13.852  20.443 -27.368  1.00  0.89           H  
ATOM   2873  HA  SER A 193      11.159  20.500 -26.790  1.00  0.89           H  
ATOM   2874 1HB  SER A 193      13.061  18.174 -26.662  1.00  0.89           H  
ATOM   2875 2HB  SER A 193      11.323  17.996 -26.800  1.00  0.89           H  
ATOM   2876  HG  SER A 193      13.152  19.218 -28.585  1.00  0.89           H  
ATOM   2877  N   PRO A 194      10.616  19.693 -24.292  1.00  0.83           N  
ATOM   2878  CA  PRO A 194      10.291  19.492 -22.874  1.00  0.83           C  
ATOM   2879  C   PRO A 194      11.024  18.334 -22.192  1.00  0.83           C  
ATOM   2880  O   PRO A 194      11.331  18.413 -20.999  1.00  0.83           O  
ATOM   2881  CB  PRO A 194       8.787  19.187 -22.939  1.00  0.83           C  
ATOM   2882  CG  PRO A 194       8.300  19.957 -24.136  1.00  0.83           C  
ATOM   2883  CD  PRO A 194       9.412  19.858 -25.151  1.00  0.83           C  
ATOM   2884  HA  PRO A 194      10.473  20.428 -22.333  1.00  0.83           H  
ATOM   2885 1HB  PRO A 194       8.624  18.104 -23.027  1.00  0.83           H  
ATOM   2886 2HB  PRO A 194       8.304  19.506 -22.002  1.00  0.83           H  
ATOM   2887 1HG  PRO A 194       7.353  19.528 -24.500  1.00  0.83           H  
ATOM   2888 2HG  PRO A 194       8.087  20.998 -23.853  1.00  0.83           H  
ATOM   2889 1HD  PRO A 194       9.270  18.999 -25.822  1.00  0.83           H  
ATOM   2890 2HD  PRO A 194       9.419  20.819 -25.678  1.00  0.83           H  
ATOM   2891  N   GLY A 195      11.371  17.293 -22.946  1.00  0.77           N  
ATOM   2892  CA  GLY A 195      12.047  16.130 -22.376  1.00  0.77           C  
ATOM   2893  C   GLY A 195      13.506  16.416 -22.013  1.00  0.77           C  
ATOM   2894  O   GLY A 195      14.180  15.565 -21.432  1.00  0.77           O  
ATOM   2895  H   GLY A 195      11.132  17.285 -23.926  1.00  0.77           H  
ATOM   2896 1HA  GLY A 195      11.510  15.806 -21.484  1.00  0.77           H  
ATOM   2897 2HA  GLY A 195      12.003  15.304 -23.081  1.00  0.77           H  
ATOM   2898  N   THR A 196      13.988  17.616 -22.327  1.00  0.71           N  
ATOM   2899  CA  THR A 196      15.346  17.991 -21.999  1.00  0.71           C  
ATOM   2900  C   THR A 196      15.485  18.622 -20.626  1.00  0.71           C  
ATOM   2901  O   THR A 196      16.623  18.885 -20.213  1.00  0.71           O  
ATOM   2902  CB  THR A 196      15.910  19.001 -22.986  1.00  0.71           C  
ATOM   2903  OG1 THR A 196      15.142  20.199 -22.945  1.00  0.71           O  
ATOM   2904  CG2 THR A 196      15.913  18.463 -24.309  1.00  0.71           C  
ATOM   2905  H   THR A 196      13.406  18.291 -22.821  1.00  0.71           H  
ATOM   2906  HA  THR A 196      15.964  17.091 -22.024  1.00  0.71           H  
ATOM   2907  HB  THR A 196      16.937  19.232 -22.705  1.00  0.71           H  
ATOM   2908  HG1 THR A 196      14.227  20.013 -23.249  1.00  0.71           H  
ATOM   2909 1HG2 THR A 196      16.345  19.173 -24.978  1.00  0.71           H  
ATOM   2910 2HG2 THR A 196      16.499  17.590 -24.293  1.00  0.71           H  
ATOM   2911 3HG2 THR A 196      14.901  18.224 -24.619  1.00  0.71           H  
ATOM   2912  N   SER A 197      14.372  18.905 -19.932  1.00  0.67           N  
ATOM   2913  CA  SER A 197      14.530  19.561 -18.640  1.00  0.67           C  
ATOM   2914  C   SER A 197      15.484  18.771 -17.771  1.00  0.67           C  
ATOM   2915  O   SER A 197      15.331  17.560 -17.620  1.00  0.67           O  
ATOM   2916  CB  SER A 197      13.224  19.678 -17.901  1.00  0.67           C  
ATOM   2917  OG  SER A 197      12.317  20.546 -18.513  1.00  0.67           O  
ATOM   2918  H   SER A 197      13.440  18.677 -20.298  1.00  0.67           H  
ATOM   2919  HA  SER A 197      14.943  20.559 -18.796  1.00  0.67           H  
ATOM   2920 1HB  SER A 197      12.772  18.693 -17.812  1.00  0.67           H  
ATOM   2921 2HB  SER A 197      13.439  20.024 -16.898  1.00  0.67           H  
ATOM   2922  HG  SER A 197      11.634  20.696 -17.824  1.00  0.67           H  
ATOM   2923  N   GLY A 198      16.425  19.473 -17.152  1.00  0.64           N  
ATOM   2924  CA  GLY A 198      17.443  18.881 -16.311  1.00  0.64           C  
ATOM   2925  C   GLY A 198      18.761  18.644 -17.037  1.00  0.64           C  
ATOM   2926  O   GLY A 198      19.760  18.326 -16.401  1.00  0.64           O  
ATOM   2927  H   GLY A 198      16.459  20.475 -17.281  1.00  0.64           H  
ATOM   2928 1HA  GLY A 198      17.636  19.554 -15.486  1.00  0.64           H  
ATOM   2929 2HA  GLY A 198      17.072  17.964 -15.879  1.00  0.64           H  
ATOM   2930  N   SER A 199      18.804  18.829 -18.354  1.00  0.63           N  
ATOM   2931  CA  SER A 199      20.074  18.639 -19.043  1.00  0.63           C  
ATOM   2932  C   SER A 199      21.097  19.579 -18.392  1.00  0.63           C  
ATOM   2933  O   SER A 199      20.748  20.709 -18.034  1.00  0.63           O  
ATOM   2934  CB  SER A 199      19.949  18.986 -20.519  1.00  0.63           C  
ATOM   2935  OG  SER A 199      19.072  18.094 -21.210  1.00  0.63           O  
ATOM   2936  H   SER A 199      17.958  19.054 -18.876  1.00  0.63           H  
ATOM   2937  HA  SER A 199      20.370  17.598 -18.931  1.00  0.63           H  
ATOM   2938 1HB  SER A 199      19.566  20.002 -20.613  1.00  0.63           H  
ATOM   2939 2HB  SER A 199      20.913  18.980 -20.955  1.00  0.63           H  
ATOM   2940  HG  SER A 199      18.189  18.230 -20.789  1.00  0.63           H  
ATOM   2941  N   PRO A 200      22.358  19.164 -18.197  1.00  0.63           N  
ATOM   2942  CA  PRO A 200      23.376  19.986 -17.588  1.00  0.63           C  
ATOM   2943  C   PRO A 200      23.797  21.140 -18.449  1.00  0.63           C  
ATOM   2944  O   PRO A 200      23.854  21.039 -19.682  1.00  0.63           O  
ATOM   2945  CB  PRO A 200      24.536  19.017 -17.384  1.00  0.63           C  
ATOM   2946  CG  PRO A 200      24.334  17.932 -18.423  1.00  0.63           C  
ATOM   2947  CD  PRO A 200      22.811  17.817 -18.599  1.00  0.63           C  
ATOM   2948  HA  PRO A 200      23.008  20.356 -16.626  1.00  0.63           H  
ATOM   2949 1HB  PRO A 200      25.489  19.555 -17.509  1.00  0.63           H  
ATOM   2950 2HB  PRO A 200      24.524  18.644 -16.355  1.00  0.63           H  
ATOM   2951 1HG  PRO A 200      24.867  18.194 -19.341  1.00  0.63           H  
ATOM   2952 2HG  PRO A 200      24.774  16.997 -18.064  1.00  0.63           H  
ATOM   2953 1HD  PRO A 200      22.577  17.615 -19.661  1.00  0.63           H  
ATOM   2954 2HD  PRO A 200      22.398  17.048 -17.919  1.00  0.63           H  
ATOM   2955  N   ILE A 201      24.193  22.196 -17.770  1.00  0.64           N  
ATOM   2956  CA  ILE A 201      24.768  23.365 -18.378  1.00  0.64           C  
ATOM   2957  C   ILE A 201      26.206  23.425 -17.895  1.00  0.64           C  
ATOM   2958  O   ILE A 201      26.436  23.308 -16.689  1.00  0.64           O  
ATOM   2959  CB  ILE A 201      23.976  24.631 -17.987  1.00  0.64           C  
ATOM   2960  CG1 ILE A 201      22.518  24.427 -18.442  1.00  0.64           C  
ATOM   2961  CG2 ILE A 201      24.589  25.871 -18.622  1.00  0.64           C  
ATOM   2962  CD1 ILE A 201      21.584  25.527 -18.080  1.00  0.64           C  
ATOM   2963  H   ILE A 201      24.052  22.212 -16.762  1.00  0.64           H  
ATOM   2964  HA  ILE A 201      24.756  23.256 -19.455  1.00  0.64           H  
ATOM   2965  HB  ILE A 201      23.974  24.739 -16.901  1.00  0.64           H  
ATOM   2966 1HG1 ILE A 201      22.509  24.260 -19.475  1.00  0.64           H  
ATOM   2967 2HG1 ILE A 201      22.137  23.522 -17.963  1.00  0.64           H  
ATOM   2968 1HG2 ILE A 201      24.013  26.748 -18.339  1.00  0.64           H  
ATOM   2969 2HG2 ILE A 201      25.609  25.978 -18.273  1.00  0.64           H  
ATOM   2970 3HG2 ILE A 201      24.587  25.766 -19.709  1.00  0.64           H  
ATOM   2971 1HD1 ILE A 201      20.591  25.289 -18.426  1.00  0.64           H  
ATOM   2972 2HD1 ILE A 201      21.566  25.649 -17.006  1.00  0.64           H  
ATOM   2973 3HD1 ILE A 201      21.912  26.443 -18.557  1.00  0.64           H  
ATOM   2974  N   VAL A 202      27.163  23.556 -18.814  1.00  0.65           N  
ATOM   2975  CA  VAL A 202      28.567  23.581 -18.422  1.00  0.65           C  
ATOM   2976  C   VAL A 202      29.285  24.857 -18.847  1.00  0.65           C  
ATOM   2977  O   VAL A 202      28.915  25.517 -19.820  1.00  0.65           O  
ATOM   2978  CB  VAL A 202      29.352  22.381 -19.024  1.00  0.65           C  
ATOM   2979  CG1 VAL A 202      28.810  21.085 -18.558  1.00  0.65           C  
ATOM   2980  CG2 VAL A 202      29.342  22.450 -20.497  1.00  0.65           C  
ATOM   2981  H   VAL A 202      26.896  23.632 -19.793  1.00  0.65           H  
ATOM   2982  HA  VAL A 202      28.610  23.519 -17.344  1.00  0.65           H  
ATOM   2983  HB  VAL A 202      30.369  22.443 -18.677  1.00  0.65           H  
ATOM   2984 1HG1 VAL A 202      29.418  20.293 -18.985  1.00  0.65           H  
ATOM   2985 2HG1 VAL A 202      28.875  21.052 -17.497  1.00  0.65           H  
ATOM   2986 3HG1 VAL A 202      27.775  20.969 -18.875  1.00  0.65           H  
ATOM   2987 1HG2 VAL A 202      29.925  21.628 -20.908  1.00  0.65           H  
ATOM   2988 2HG2 VAL A 202      28.316  22.388 -20.857  1.00  0.65           H  
ATOM   2989 3HG2 VAL A 202      29.789  23.395 -20.784  1.00  0.65           H  
ATOM   2990  N   ASP A 203      30.343  25.189 -18.119  1.00  0.67           N  
ATOM   2991  CA  ASP A 203      31.169  26.357 -18.433  1.00  0.67           C  
ATOM   2992  C   ASP A 203      32.229  26.015 -19.474  1.00  0.67           C  
ATOM   2993  O   ASP A 203      32.276  24.877 -19.944  1.00  0.67           O  
ATOM   2994  CB  ASP A 203      31.843  26.869 -17.169  1.00  0.67           C  
ATOM   2995  CG  ASP A 203      32.902  25.900 -16.612  1.00  0.67           C  
ATOM   2996  OD1 ASP A 203      33.291  24.999 -17.344  1.00  0.67           O  
ATOM   2997  OD2 ASP A 203      33.316  26.052 -15.489  1.00  0.67           O  
ATOM   2998  H   ASP A 203      30.566  24.600 -17.312  1.00  0.67           H  
ATOM   2999  HA  ASP A 203      30.530  27.144 -18.840  1.00  0.67           H  
ATOM   3000 1HB  ASP A 203      32.308  27.827 -17.362  1.00  0.67           H  
ATOM   3001 2HB  ASP A 203      31.104  27.035 -16.410  1.00  0.67           H  
ATOM   3002  N   LYS A 204      33.139  26.955 -19.779  1.00  0.68           N  
ATOM   3003  CA  LYS A 204      34.162  26.713 -20.804  1.00  0.68           C  
ATOM   3004  C   LYS A 204      35.157  25.584 -20.488  1.00  0.68           C  
ATOM   3005  O   LYS A 204      35.909  25.158 -21.366  1.00  0.68           O  
ATOM   3006  CB  LYS A 204      34.909  27.989 -21.157  1.00  0.68           C  
ATOM   3007  CG  LYS A 204      34.079  29.012 -21.938  1.00  0.68           C  
ATOM   3008  CD  LYS A 204      34.905  30.254 -22.287  1.00  0.68           C  
ATOM   3009  CE  LYS A 204      34.105  31.246 -23.138  1.00  0.68           C  
ATOM   3010  NZ  LYS A 204      34.918  32.462 -23.488  1.00  0.68           N  
ATOM   3011  H   LYS A 204      33.110  27.883 -19.336  1.00  0.68           H  
ATOM   3012  HA  LYS A 204      33.644  26.432 -21.700  1.00  0.68           H  
ATOM   3013 1HB  LYS A 204      35.247  28.473 -20.237  1.00  0.68           H  
ATOM   3014 2HB  LYS A 204      35.790  27.744 -21.748  1.00  0.68           H  
ATOM   3015 1HG  LYS A 204      33.726  28.561 -22.853  1.00  0.68           H  
ATOM   3016 2HG  LYS A 204      33.210  29.306 -21.341  1.00  0.68           H  
ATOM   3017 1HD  LYS A 204      35.203  30.748 -21.359  1.00  0.68           H  
ATOM   3018 2HD  LYS A 204      35.801  29.957 -22.827  1.00  0.68           H  
ATOM   3019 1HE  LYS A 204      33.785  30.755 -24.057  1.00  0.68           H  
ATOM   3020 2HE  LYS A 204      33.221  31.560 -22.583  1.00  0.68           H  
ATOM   3021 1HZ  LYS A 204      34.360  33.099 -24.048  1.00  0.68           H  
ATOM   3022 2HZ  LYS A 204      35.206  32.931 -22.640  1.00  0.68           H  
ATOM   3023 3HZ  LYS A 204      35.734  32.182 -24.014  1.00  0.68           H  
ATOM   3024  N   LYS A 205      35.238  25.169 -19.224  1.00  0.69           N  
ATOM   3025  CA  LYS A 205      36.135  24.112 -18.793  1.00  0.69           C  
ATOM   3026  C   LYS A 205      35.404  22.763 -18.717  1.00  0.69           C  
ATOM   3027  O   LYS A 205      36.021  21.729 -18.452  1.00  0.69           O  
ATOM   3028  CB  LYS A 205      36.752  24.464 -17.439  1.00  0.69           C  
ATOM   3029  CG  LYS A 205      37.659  25.695 -17.464  1.00  0.69           C  
ATOM   3030  CD  LYS A 205      38.274  25.965 -16.093  1.00  0.69           C  
ATOM   3031  CE  LYS A 205      39.189  27.186 -16.120  1.00  0.69           C  
ATOM   3032  NZ  LYS A 205      39.774  27.472 -14.779  1.00  0.69           N  
ATOM   3033  H   LYS A 205      34.578  25.523 -18.534  1.00  0.69           H  
ATOM   3034  HA  LYS A 205      36.935  24.014 -19.525  1.00  0.69           H  
ATOM   3035 1HB  LYS A 205      35.946  24.656 -16.721  1.00  0.69           H  
ATOM   3036 2HB  LYS A 205      37.328  23.619 -17.068  1.00  0.69           H  
ATOM   3037 1HG  LYS A 205      38.455  25.546 -18.194  1.00  0.69           H  
ATOM   3038 2HG  LYS A 205      37.071  26.563 -17.764  1.00  0.69           H  
ATOM   3039 1HD  LYS A 205      37.474  26.136 -15.369  1.00  0.69           H  
ATOM   3040 2HD  LYS A 205      38.850  25.097 -15.773  1.00  0.69           H  
ATOM   3041 1HE  LYS A 205      39.998  27.008 -16.827  1.00  0.69           H  
ATOM   3042 2HE  LYS A 205      38.616  28.053 -16.447  1.00  0.69           H  
ATOM   3043 1HZ  LYS A 205      40.372  28.284 -14.838  1.00  0.69           H  
ATOM   3044 2HZ  LYS A 205      39.031  27.649 -14.117  1.00  0.69           H  
ATOM   3045 3HZ  LYS A 205      40.316  26.678 -14.471  1.00  0.69           H  
ATOM   3046  N   GLY A 206      34.086  22.778 -18.944  1.00  0.70           N  
ATOM   3047  CA  GLY A 206      33.253  21.587 -18.857  1.00  0.70           C  
ATOM   3048  C   GLY A 206      32.702  21.322 -17.454  1.00  0.70           C  
ATOM   3049  O   GLY A 206      32.169  20.247 -17.189  1.00  0.70           O  
ATOM   3050  H   GLY A 206      33.619  23.659 -19.174  1.00  0.70           H  
ATOM   3051 1HA  GLY A 206      32.420  21.694 -19.549  1.00  0.70           H  
ATOM   3052 2HA  GLY A 206      33.828  20.725 -19.185  1.00  0.70           H  
ATOM   3053  N   LYS A 207      32.844  22.277 -16.536  1.00  0.71           N  
ATOM   3054  CA  LYS A 207      32.334  22.056 -15.183  1.00  0.71           C  
ATOM   3055  C   LYS A 207      30.839  22.324 -15.206  1.00  0.71           C  
ATOM   3056  O   LYS A 207      30.381  23.279 -15.828  1.00  0.71           O  
ATOM   3057  CB  LYS A 207      33.058  22.937 -14.159  1.00  0.71           C  
ATOM   3058  CG  LYS A 207      32.810  22.591 -12.676  1.00  0.71           C  
ATOM   3059  CD  LYS A 207      33.718  23.449 -11.764  1.00  0.71           C  
ATOM   3060  CE  LYS A 207      33.641  23.023 -10.297  1.00  0.71           C  
ATOM   3061  NZ  LYS A 207      34.532  23.857  -9.423  1.00  0.71           N  
ATOM   3062  H   LYS A 207      33.267  23.180 -16.784  1.00  0.71           H  
ATOM   3063  HA  LYS A 207      32.489  21.012 -14.910  1.00  0.71           H  
ATOM   3064 1HB  LYS A 207      34.132  22.909 -14.347  1.00  0.71           H  
ATOM   3065 2HB  LYS A 207      32.737  23.967 -14.299  1.00  0.71           H  
ATOM   3066 1HG  LYS A 207      31.763  22.786 -12.425  1.00  0.71           H  
ATOM   3067 2HG  LYS A 207      33.017  21.537 -12.504  1.00  0.71           H  
ATOM   3068 1HD  LYS A 207      34.750  23.370 -12.105  1.00  0.71           H  
ATOM   3069 2HD  LYS A 207      33.411  24.491 -11.842  1.00  0.71           H  
ATOM   3070 1HE  LYS A 207      32.628  23.114  -9.953  1.00  0.71           H  
ATOM   3071 2HE  LYS A 207      33.947  21.982 -10.215  1.00  0.71           H  
ATOM   3072 1HZ  LYS A 207      34.467  23.546  -8.459  1.00  0.71           H  
ATOM   3073 2HZ  LYS A 207      35.486  23.767  -9.734  1.00  0.71           H  
ATOM   3074 3HZ  LYS A 207      34.250  24.823  -9.477  1.00  0.71           H  
ATOM   3075  N   VAL A 208      30.050  21.489 -14.542  1.00  0.71           N  
ATOM   3076  CA  VAL A 208      28.616  21.745 -14.564  1.00  0.71           C  
ATOM   3077  C   VAL A 208      28.295  22.892 -13.625  1.00  0.71           C  
ATOM   3078  O   VAL A 208      28.697  22.873 -12.451  1.00  0.71           O  
ATOM   3079  CB  VAL A 208      27.820  20.496 -14.170  1.00  0.71           C  
ATOM   3080  CG1 VAL A 208      26.345  20.808 -14.151  1.00  0.71           C  
ATOM   3081  CG2 VAL A 208      28.057  19.428 -15.119  1.00  0.71           C  
ATOM   3082  H   VAL A 208      30.435  20.700 -14.045  1.00  0.71           H  
ATOM   3083  HA  VAL A 208      28.317  22.032 -15.565  1.00  0.71           H  
ATOM   3084  HB  VAL A 208      28.126  20.183 -13.180  1.00  0.71           H  
ATOM   3085 1HG1 VAL A 208      25.811  19.919 -13.893  1.00  0.71           H  
ATOM   3086 2HG1 VAL A 208      26.139  21.586 -13.430  1.00  0.71           H  
ATOM   3087 3HG1 VAL A 208      26.027  21.136 -15.144  1.00  0.71           H  
ATOM   3088 1HG2 VAL A 208      27.491  18.559 -14.820  1.00  0.71           H  
ATOM   3089 2HG2 VAL A 208      27.726  19.759 -16.090  1.00  0.71           H  
ATOM   3090 3HG2 VAL A 208      29.119  19.182 -15.152  1.00  0.71           H  
ATOM   3091  N   VAL A 209      27.578  23.884 -14.169  1.00  0.72           N  
ATOM   3092  CA  VAL A 209      27.223  25.099 -13.444  1.00  0.72           C  
ATOM   3093  C   VAL A 209      25.763  25.129 -13.036  1.00  0.72           C  
ATOM   3094  O   VAL A 209      25.316  26.053 -12.364  1.00  0.72           O  
ATOM   3095  CB  VAL A 209      27.510  26.357 -14.290  1.00  0.72           C  
ATOM   3096  CG1 VAL A 209      28.965  26.428 -14.662  1.00  0.72           C  
ATOM   3097  CG2 VAL A 209      26.679  26.377 -15.543  1.00  0.72           C  
ATOM   3098  H   VAL A 209      27.286  23.782 -15.140  1.00  0.72           H  
ATOM   3099  HA  VAL A 209      27.826  25.141 -12.541  1.00  0.72           H  
ATOM   3100  HB  VAL A 209      27.269  27.220 -13.690  1.00  0.72           H  
ATOM   3101 1HG1 VAL A 209      29.138  27.341 -15.228  1.00  0.72           H  
ATOM   3102 2HG1 VAL A 209      29.581  26.432 -13.785  1.00  0.72           H  
ATOM   3103 3HG1 VAL A 209      29.224  25.563 -15.273  1.00  0.72           H  
ATOM   3104 1HG2 VAL A 209      26.884  27.288 -16.104  1.00  0.72           H  
ATOM   3105 2HG2 VAL A 209      26.941  25.536 -16.136  1.00  0.72           H  
ATOM   3106 3HG2 VAL A 209      25.633  26.331 -15.296  1.00  0.72           H  
ATOM   3107  N   GLY A 210      25.014  24.130 -13.467  1.00  0.73           N  
ATOM   3108  CA  GLY A 210      23.604  24.038 -13.130  1.00  0.73           C  
ATOM   3109  C   GLY A 210      22.810  23.286 -14.172  1.00  0.73           C  
ATOM   3110  O   GLY A 210      23.376  22.743 -15.124  1.00  0.73           O  
ATOM   3111  H   GLY A 210      25.447  23.415 -14.035  1.00  0.73           H  
ATOM   3112 1HA  GLY A 210      23.498  23.528 -12.172  1.00  0.73           H  
ATOM   3113 2HA  GLY A 210      23.187  25.029 -12.997  1.00  0.73           H  
ATOM   3114  N   LEU A 211      21.500  23.222 -13.953  1.00  0.75           N  
ATOM   3115  CA  LEU A 211      20.610  22.481 -14.850  1.00  0.75           C  
ATOM   3116  C   LEU A 211      19.611  23.370 -15.629  1.00  0.75           C  
ATOM   3117  O   LEU A 211      19.175  24.418 -15.138  1.00  0.75           O  
ATOM   3118  CB  LEU A 211      19.858  21.446 -14.029  1.00  0.75           C  
ATOM   3119  CG  LEU A 211      20.717  20.490 -13.171  1.00  0.75           C  
ATOM   3120  CD1 LEU A 211      19.799  19.546 -12.437  1.00  0.75           C  
ATOM   3121  CD2 LEU A 211      21.704  19.755 -14.010  1.00  0.75           C  
ATOM   3122  H   LEU A 211      21.139  23.689 -13.119  1.00  0.75           H  
ATOM   3123  HA  LEU A 211      21.222  21.955 -15.585  1.00  0.75           H  
ATOM   3124 1HB  LEU A 211      19.230  21.988 -13.345  1.00  0.75           H  
ATOM   3125 2HB  LEU A 211      19.248  20.860 -14.691  1.00  0.75           H  
ATOM   3126  HG  LEU A 211      21.258  21.069 -12.428  1.00  0.75           H  
ATOM   3127 1HD1 LEU A 211      20.382  18.879 -11.810  1.00  0.75           H  
ATOM   3128 2HD1 LEU A 211      19.104  20.108 -11.817  1.00  0.75           H  
ATOM   3129 3HD1 LEU A 211      19.248  18.970 -13.173  1.00  0.75           H  
ATOM   3130 1HD2 LEU A 211      22.275  19.118 -13.370  1.00  0.75           H  
ATOM   3131 2HD2 LEU A 211      21.201  19.163 -14.748  1.00  0.75           H  
ATOM   3132 3HD2 LEU A 211      22.358  20.454 -14.495  1.00  0.75           H  
ATOM   3133  N   TYR A 212      19.264  22.928 -16.852  1.00  0.79           N  
ATOM   3134  CA  TYR A 212      18.288  23.539 -17.792  1.00  0.79           C  
ATOM   3135  C   TYR A 212      16.787  23.301 -17.485  1.00  0.79           C  
ATOM   3136  O   TYR A 212      16.391  22.219 -17.054  1.00  0.79           O  
ATOM   3137  CB  TYR A 212      18.590  23.042 -19.228  1.00  0.79           C  
ATOM   3138  CG  TYR A 212      17.678  23.602 -20.351  1.00  0.79           C  
ATOM   3139  CD1 TYR A 212      17.912  24.861 -20.913  1.00  0.79           C  
ATOM   3140  CD2 TYR A 212      16.594  22.840 -20.804  1.00  0.79           C  
ATOM   3141  CE1 TYR A 212      17.058  25.348 -21.907  1.00  0.79           C  
ATOM   3142  CE2 TYR A 212      15.746  23.333 -21.787  1.00  0.79           C  
ATOM   3143  CZ  TYR A 212      15.966  24.581 -22.334  1.00  0.79           C  
ATOM   3144  OH  TYR A 212      15.100  25.082 -23.310  1.00  0.79           O  
ATOM   3145  H   TYR A 212      19.724  22.075 -17.183  1.00  0.79           H  
ATOM   3146  HA  TYR A 212      18.440  24.620 -17.763  1.00  0.79           H  
ATOM   3147 1HB  TYR A 212      19.623  23.280 -19.481  1.00  0.79           H  
ATOM   3148 2HB  TYR A 212      18.509  21.954 -19.245  1.00  0.79           H  
ATOM   3149  HD1 TYR A 212      18.754  25.465 -20.571  1.00  0.79           H  
ATOM   3150  HD2 TYR A 212      16.407  21.853 -20.374  1.00  0.79           H  
ATOM   3151  HE1 TYR A 212      17.233  26.335 -22.341  1.00  0.79           H  
ATOM   3152  HE2 TYR A 212      14.898  22.732 -22.124  1.00  0.79           H  
ATOM   3153  HH  TYR A 212      15.350  26.005 -23.533  1.00  0.79           H  
ATOM   3154  N   GLY A 213      15.934  24.299 -17.752  1.00  0.84           N  
ATOM   3155  CA  GLY A 213      14.476  24.093 -17.728  1.00  0.84           C  
ATOM   3156  C   GLY A 213      13.624  25.011 -16.837  1.00  0.84           C  
ATOM   3157  O   GLY A 213      12.457  25.277 -17.158  1.00  0.84           O  
ATOM   3158  H   GLY A 213      16.292  25.199 -18.044  1.00  0.84           H  
ATOM   3159 1HA  GLY A 213      14.114  24.183 -18.754  1.00  0.84           H  
ATOM   3160 2HA  GLY A 213      14.277  23.060 -17.444  1.00  0.84           H  
ATOM   3161  N   ASN A 214      14.171  25.554 -15.761  1.00  0.93           N  
ATOM   3162  CA  ASN A 214      13.335  26.407 -14.904  1.00  0.93           C  
ATOM   3163  C   ASN A 214      13.304  27.833 -15.455  1.00  0.93           C  
ATOM   3164  O   ASN A 214      14.011  28.719 -14.989  1.00  0.93           O  
ATOM   3165  CB  ASN A 214      13.795  26.371 -13.460  1.00  0.93           C  
ATOM   3166  CG  ASN A 214      12.752  26.970 -12.498  1.00  0.93           C  
ATOM   3167  OD1 ASN A 214      11.571  27.054 -12.853  1.00  0.93           O  
ATOM   3168  ND2 ASN A 214      13.151  27.360 -11.309  1.00  0.93           N  
ATOM   3169  H   ASN A 214      15.132  25.353 -15.520  1.00  0.93           H  
ATOM   3170  HA  ASN A 214      12.311  26.030 -14.930  1.00  0.93           H  
ATOM   3171 1HB  ASN A 214      13.977  25.340 -13.163  1.00  0.93           H  
ATOM   3172 2HB  ASN A 214      14.734  26.915 -13.355  1.00  0.93           H  
ATOM   3173 1HD2 ASN A 214      12.458  27.736 -10.650  1.00  0.93           H  
ATOM   3174 2HD2 ASN A 214      14.112  27.285 -11.048  1.00  0.93           H  
ATOM   3175  N   GLY A 215      12.561  28.026 -16.525  1.00  1.07           N  
ATOM   3176  CA  GLY A 215      12.568  29.314 -17.207  1.00  1.07           C  
ATOM   3177  C   GLY A 215      11.260  30.070 -17.281  1.00  1.07           C  
ATOM   3178  O   GLY A 215      10.261  29.722 -16.651  1.00  1.07           O  
ATOM   3179  H   GLY A 215      12.022  27.234 -16.866  1.00  1.07           H  
ATOM   3180 1HA  GLY A 215      13.321  29.962 -16.761  1.00  1.07           H  
ATOM   3181 2HA  GLY A 215      12.887  29.138 -18.225  1.00  1.07           H  
ATOM   3182  N   VAL A 216      11.301  31.116 -18.099  1.00  1.27           N  
ATOM   3183  CA  VAL A 216      10.176  32.002 -18.355  1.00  1.27           C  
ATOM   3184  C   VAL A 216       9.994  32.200 -19.854  1.00  1.27           C  
ATOM   3185  O   VAL A 216      10.929  32.020 -20.636  1.00  1.27           O  
ATOM   3186  CB  VAL A 216      10.406  33.388 -17.716  1.00  1.27           C  
ATOM   3187  CG1 VAL A 216      10.565  33.282 -16.197  1.00  1.27           C  
ATOM   3188  CG2 VAL A 216      11.641  34.013 -18.352  1.00  1.27           C  
ATOM   3189  H   VAL A 216      12.196  31.293 -18.557  1.00  1.27           H  
ATOM   3190  HA  VAL A 216       9.270  31.557 -17.940  1.00  1.27           H  
ATOM   3191  HB  VAL A 216       9.536  34.012 -17.910  1.00  1.27           H  
ATOM   3192 1HG1 VAL A 216      10.700  34.272 -15.777  1.00  1.27           H  
ATOM   3193 2HG1 VAL A 216       9.668  32.835 -15.777  1.00  1.27           H  
ATOM   3194 3HG1 VAL A 216      11.429  32.665 -15.952  1.00  1.27           H  
ATOM   3195 1HG2 VAL A 216      11.809  34.994 -17.927  1.00  1.27           H  
ATOM   3196 2HG2 VAL A 216      12.491  33.379 -18.158  1.00  1.27           H  
ATOM   3197 3HG2 VAL A 216      11.494  34.104 -19.429  1.00  1.27           H  
ATOM   3198  N   VAL A 217       8.811  32.627 -20.261  1.00  1.51           N  
ATOM   3199  CA  VAL A 217       8.596  32.956 -21.666  1.00  1.51           C  
ATOM   3200  C   VAL A 217       8.313  34.435 -21.778  1.00  1.51           C  
ATOM   3201  O   VAL A 217       7.533  34.979 -20.997  1.00  1.51           O  
ATOM   3202  CB  VAL A 217       7.442  32.139 -22.282  1.00  1.51           C  
ATOM   3203  CG1 VAL A 217       7.222  32.560 -23.743  1.00  1.51           C  
ATOM   3204  CG2 VAL A 217       7.783  30.665 -22.224  1.00  1.51           C  
ATOM   3205  H   VAL A 217       8.059  32.743 -19.597  1.00  1.51           H  
ATOM   3206  HA  VAL A 217       9.499  32.742 -22.232  1.00  1.51           H  
ATOM   3207  HB  VAL A 217       6.524  32.334 -21.730  1.00  1.51           H  
ATOM   3208 1HG1 VAL A 217       6.406  31.980 -24.170  1.00  1.51           H  
ATOM   3209 2HG1 VAL A 217       6.970  33.619 -23.792  1.00  1.51           H  
ATOM   3210 3HG1 VAL A 217       8.137  32.381 -24.320  1.00  1.51           H  
ATOM   3211 1HG2 VAL A 217       6.969  30.086 -22.659  1.00  1.51           H  
ATOM   3212 2HG2 VAL A 217       8.692  30.498 -22.796  1.00  1.51           H  
ATOM   3213 3HG2 VAL A 217       7.933  30.357 -21.191  1.00  1.51           H  
ATOM   3214  N   THR A 218       9.012  35.078 -22.703  1.00  1.77           N  
ATOM   3215  CA  THR A 218       8.889  36.503 -22.930  1.00  1.77           C  
ATOM   3216  C   THR A 218       7.911  36.806 -24.062  1.00  1.77           C  
ATOM   3217  O   THR A 218       7.680  35.964 -24.931  1.00  1.77           O  
ATOM   3218  CB  THR A 218      10.276  37.063 -23.289  1.00  1.77           C  
ATOM   3219  OG1 THR A 218      10.700  36.463 -24.526  1.00  1.77           O  
ATOM   3220  CG2 THR A 218      11.303  36.702 -22.193  1.00  1.77           C  
ATOM   3221  H   THR A 218       9.647  34.541 -23.297  1.00  1.77           H  
ATOM   3222  HA  THR A 218       8.519  36.978 -22.020  1.00  1.77           H  
ATOM   3223  HB  THR A 218      10.220  38.144 -23.405  1.00  1.77           H  
ATOM   3224  HG1 THR A 218      10.755  35.479 -24.378  1.00  1.77           H  
ATOM   3225 1HG2 THR A 218      12.285  37.088 -22.470  1.00  1.77           H  
ATOM   3226 2HG2 THR A 218      10.995  37.140 -21.251  1.00  1.77           H  
ATOM   3227 3HG2 THR A 218      11.359  35.614 -22.090  1.00  1.77           H  
ATOM   3228  N   ARG A 219       7.480  38.065 -24.143  1.00  1.96           N  
ATOM   3229  CA  ARG A 219       6.575  38.586 -25.175  1.00  1.96           C  
ATOM   3230  C   ARG A 219       7.074  38.328 -26.597  1.00  1.96           C  
ATOM   3231  O   ARG A 219       6.280  38.198 -27.527  1.00  1.96           O  
ATOM   3232  CB  ARG A 219       6.345  40.079 -24.968  1.00  1.96           C  
ATOM   3233  CG  ARG A 219       5.293  40.706 -25.868  1.00  1.96           C  
ATOM   3234  CD  ARG A 219       5.043  42.125 -25.497  1.00  1.96           C  
ATOM   3235  NE  ARG A 219       4.032  42.740 -26.336  1.00  1.96           N  
ATOM   3236  CZ  ARG A 219       3.600  44.006 -26.194  1.00  1.96           C  
ATOM   3237  NH1 ARG A 219       4.118  44.770 -25.255  1.00  1.96           N  
ATOM   3238  NH2 ARG A 219       2.657  44.477 -26.995  1.00  1.96           N  
ATOM   3239  H   ARG A 219       7.669  38.655 -23.335  1.00  1.96           H  
ATOM   3240  HA  ARG A 219       5.616  38.085 -25.052  1.00  1.96           H  
ATOM   3241 1HB  ARG A 219       6.032  40.251 -23.936  1.00  1.96           H  
ATOM   3242 2HB  ARG A 219       7.276  40.618 -25.123  1.00  1.96           H  
ATOM   3243 1HG  ARG A 219       5.626  40.670 -26.904  1.00  1.96           H  
ATOM   3244 2HG  ARG A 219       4.352  40.158 -25.764  1.00  1.96           H  
ATOM   3245 1HD  ARG A 219       4.700  42.171 -24.462  1.00  1.96           H  
ATOM   3246 2HD  ARG A 219       5.964  42.696 -25.597  1.00  1.96           H  
ATOM   3247  HE  ARG A 219       3.610  42.174 -27.063  1.00  1.96           H  
ATOM   3248 1HH1 ARG A 219       4.847  44.409 -24.650  1.00  1.96           H  
ATOM   3249 2HH1 ARG A 219       3.796  45.719 -25.126  1.00  1.96           H  
ATOM   3250 1HH2 ARG A 219       2.260  43.881 -27.710  1.00  1.96           H  
ATOM   3251 2HH2 ARG A 219       2.332  45.426 -26.884  1.00  1.96           H  
ATOM   3252  N   SER A 220       8.394  38.267 -26.764  1.00  2.02           N  
ATOM   3253  CA  SER A 220       9.029  38.032 -28.057  1.00  2.02           C  
ATOM   3254  C   SER A 220       8.795  36.601 -28.557  1.00  2.02           C  
ATOM   3255  O   SER A 220       9.070  36.282 -29.715  1.00  2.02           O  
ATOM   3256  CB  SER A 220      10.525  38.216 -27.946  1.00  2.02           C  
ATOM   3257  OG  SER A 220      11.120  37.148 -27.213  1.00  2.02           O  
ATOM   3258  H   SER A 220       8.977  38.376 -25.944  1.00  2.02           H  
ATOM   3259  HA  SER A 220       8.615  38.732 -28.783  1.00  2.02           H  
ATOM   3260 1HB  SER A 220      10.958  38.259 -28.943  1.00  2.02           H  
ATOM   3261 2HB  SER A 220      10.741  39.162 -27.453  1.00  2.02           H  
ATOM   3262  HG  SER A 220      10.829  37.212 -26.276  1.00  2.02           H  
ATOM   3263  N   GLY A 221       8.355  35.732 -27.650  1.00  1.91           N  
ATOM   3264  CA  GLY A 221       8.140  34.317 -27.881  1.00  1.91           C  
ATOM   3265  C   GLY A 221       9.333  33.508 -27.386  1.00  1.91           C  
ATOM   3266  O   GLY A 221       9.244  32.289 -27.231  1.00  1.91           O  
ATOM   3267  H   GLY A 221       8.135  36.062 -26.716  1.00  1.91           H  
ATOM   3268 1HA  GLY A 221       7.239  34.003 -27.353  1.00  1.91           H  
ATOM   3269 2HA  GLY A 221       7.980  34.137 -28.942  1.00  1.91           H  
ATOM   3270  N   ALA A 222      10.461  34.177 -27.137  1.00  1.67           N  
ATOM   3271  CA  ALA A 222      11.640  33.479 -26.650  1.00  1.67           C  
ATOM   3272  C   ALA A 222      11.429  32.915 -25.255  1.00  1.67           C  
ATOM   3273  O   ALA A 222      10.810  33.553 -24.393  1.00  1.67           O  
ATOM   3274  CB  ALA A 222      12.848  34.400 -26.632  1.00  1.67           C  
ATOM   3275  H   ALA A 222      10.509  35.186 -27.283  1.00  1.67           H  
ATOM   3276  HA  ALA A 222      11.838  32.646 -27.326  1.00  1.67           H  
ATOM   3277 1HB  ALA A 222      13.724  33.843 -26.289  1.00  1.67           H  
ATOM   3278 2HB  ALA A 222      13.027  34.785 -27.636  1.00  1.67           H  
ATOM   3279 3HB  ALA A 222      12.662  35.232 -25.956  1.00  1.67           H  
ATOM   3280  N   TYR A 223      12.019  31.747 -25.032  1.00  1.40           N  
ATOM   3281  CA  TYR A 223      12.047  31.080 -23.739  1.00  1.40           C  
ATOM   3282  C   TYR A 223      13.427  31.213 -23.152  1.00  1.40           C  
ATOM   3283  O   TYR A 223      14.420  31.009 -23.849  1.00  1.40           O  
ATOM   3284  CB  TYR A 223      11.669  29.610 -23.867  1.00  1.40           C  
ATOM   3285  CG  TYR A 223      11.921  28.809 -22.625  1.00  1.40           C  
ATOM   3286  CD1 TYR A 223      11.094  28.854 -21.513  1.00  1.40           C  
ATOM   3287  CD2 TYR A 223      13.024  28.008 -22.620  1.00  1.40           C  
ATOM   3288  CE1 TYR A 223      11.398  28.078 -20.414  1.00  1.40           C  
ATOM   3289  CE2 TYR A 223      13.323  27.252 -21.544  1.00  1.40           C  
ATOM   3290  CZ  TYR A 223      12.534  27.272 -20.450  1.00  1.40           C  
ATOM   3291  OH  TYR A 223      12.879  26.489 -19.396  1.00  1.40           O  
ATOM   3292  H   TYR A 223      12.481  31.292 -25.809  1.00  1.40           H  
ATOM   3293  HA  TYR A 223      11.348  31.572 -23.068  1.00  1.40           H  
ATOM   3294 1HB  TYR A 223      10.612  29.524 -24.122  1.00  1.40           H  
ATOM   3295 2HB  TYR A 223      12.238  29.159 -24.682  1.00  1.40           H  
ATOM   3296  HD1 TYR A 223      10.224  29.487 -21.499  1.00  1.40           H  
ATOM   3297  HD2 TYR A 223      13.662  27.982 -23.493  1.00  1.40           H  
ATOM   3298  HE1 TYR A 223      10.758  28.101 -19.533  1.00  1.40           H  
ATOM   3299  HE2 TYR A 223      14.199  26.626 -21.559  1.00  1.40           H  
ATOM   3300  HH  TYR A 223      12.164  26.467 -18.744  1.00  1.40           H  
ATOM   3301  N   VAL A 224      13.493  31.611 -21.891  1.00  1.17           N  
ATOM   3302  CA  VAL A 224      14.788  31.803 -21.275  1.00  1.17           C  
ATOM   3303  C   VAL A 224      14.877  30.936 -20.008  1.00  1.17           C  
ATOM   3304  O   VAL A 224      14.044  31.048 -19.104  1.00  1.17           O  
ATOM   3305  CB  VAL A 224      14.975  33.306 -20.983  1.00  1.17           C  
ATOM   3306  CG1 VAL A 224      16.338  33.533 -20.424  1.00  1.17           C  
ATOM   3307  CG2 VAL A 224      14.735  34.127 -22.254  1.00  1.17           C  
ATOM   3308  H   VAL A 224      12.633  31.770 -21.368  1.00  1.17           H  
ATOM   3309  HA  VAL A 224      15.562  31.481 -21.964  1.00  1.17           H  
ATOM   3310  HB  VAL A 224      14.257  33.610 -20.228  1.00  1.17           H  
ATOM   3311 1HG1 VAL A 224      16.478  34.584 -20.191  1.00  1.17           H  
ATOM   3312 2HG1 VAL A 224      16.444  32.951 -19.559  1.00  1.17           H  
ATOM   3313 3HG1 VAL A 224      17.083  33.230 -21.157  1.00  1.17           H  
ATOM   3314 1HG2 VAL A 224      14.856  35.172 -22.025  1.00  1.17           H  
ATOM   3315 2HG2 VAL A 224      15.454  33.834 -23.021  1.00  1.17           H  
ATOM   3316 3HG2 VAL A 224      13.722  33.962 -22.622  1.00  1.17           H  
ATOM   3317  N   SER A 225      15.858  30.033 -19.964  1.00  1.03           N  
ATOM   3318  CA  SER A 225      16.003  29.054 -18.877  1.00  1.03           C  
ATOM   3319  C   SER A 225      16.950  29.410 -17.764  1.00  1.03           C  
ATOM   3320  O   SER A 225      18.140  29.582 -18.011  1.00  1.03           O  
ATOM   3321  CB  SER A 225      16.498  27.743 -19.429  1.00  1.03           C  
ATOM   3322  OG  SER A 225      16.880  26.897 -18.380  1.00  1.03           O  
ATOM   3323  H   SER A 225      16.530  30.019 -20.728  1.00  1.03           H  
ATOM   3324  HA  SER A 225      15.033  28.892 -18.439  1.00  1.03           H  
ATOM   3325 1HB  SER A 225      15.725  27.273 -20.008  1.00  1.03           H  
ATOM   3326 2HB  SER A 225      17.338  27.923 -20.085  1.00  1.03           H  
ATOM   3327  HG  SER A 225      17.285  27.473 -17.697  1.00  1.03           H  
ATOM   3328  N   ALA A 226      16.464  29.495 -16.531  1.00  0.99           N  
ATOM   3329  CA  ALA A 226      17.368  29.808 -15.443  1.00  0.99           C  
ATOM   3330  C   ALA A 226      18.375  28.698 -15.332  1.00  0.99           C  
ATOM   3331  O   ALA A 226      18.024  27.537 -15.565  1.00  0.99           O  
ATOM   3332  CB  ALA A 226      16.642  29.956 -14.131  1.00  0.99           C  
ATOM   3333  H   ALA A 226      15.479  29.338 -16.304  1.00  0.99           H  
ATOM   3334  HA  ALA A 226      17.887  30.728 -15.667  1.00  0.99           H  
ATOM   3335 1HB  ALA A 226      17.354  30.177 -13.369  1.00  0.99           H  
ATOM   3336 2HB  ALA A 226      15.923  30.750 -14.200  1.00  0.99           H  
ATOM   3337 3HB  ALA A 226      16.138  29.033 -13.886  1.00  0.99           H  
ATOM   3338  N   ILE A 227      19.593  29.023 -14.952  1.00  1.08           N  
ATOM   3339  CA  ILE A 227      20.578  27.991 -14.698  1.00  1.08           C  
ATOM   3340  C   ILE A 227      20.406  27.627 -13.229  1.00  1.08           C  
ATOM   3341  O   ILE A 227      20.725  28.427 -12.352  1.00  1.08           O  
ATOM   3342  CB  ILE A 227      22.007  28.507 -14.975  1.00  1.08           C  
ATOM   3343  CG1 ILE A 227      22.147  28.980 -16.431  1.00  1.08           C  
ATOM   3344  CG2 ILE A 227      22.995  27.421 -14.701  1.00  1.08           C  
ATOM   3345  CD1 ILE A 227      23.458  29.689 -16.720  1.00  1.08           C  
ATOM   3346  H   ILE A 227      19.826  30.005 -14.824  1.00  1.08           H  
ATOM   3347  HA  ILE A 227      20.368  27.114 -15.313  1.00  1.08           H  
ATOM   3348  HB  ILE A 227      22.214  29.363 -14.330  1.00  1.08           H  
ATOM   3349 1HG1 ILE A 227      22.069  28.136 -17.079  1.00  1.08           H  
ATOM   3350 2HG1 ILE A 227      21.333  29.660 -16.656  1.00  1.08           H  
ATOM   3351 1HG2 ILE A 227      23.985  27.799 -14.889  1.00  1.08           H  
ATOM   3352 2HG2 ILE A 227      22.903  27.123 -13.668  1.00  1.08           H  
ATOM   3353 3HG2 ILE A 227      22.809  26.569 -15.339  1.00  1.08           H  
ATOM   3354 1HD1 ILE A 227      23.487  29.996 -17.761  1.00  1.08           H  
ATOM   3355 2HD1 ILE A 227      23.541  30.569 -16.079  1.00  1.08           H  
ATOM   3356 3HD1 ILE A 227      24.288  29.012 -16.519  1.00  1.08           H  
ATOM   3357  N   ALA A 228      19.834  26.458 -12.948  1.00  1.30           N  
ATOM   3358  CA  ALA A 228      19.501  26.137 -11.563  1.00  1.30           C  
ATOM   3359  C   ALA A 228      20.660  25.457 -10.861  1.00  1.30           C  
ATOM   3360  O   ALA A 228      21.211  24.473 -11.359  1.00  1.30           O  
ATOM   3361  CB  ALA A 228      18.261  25.279 -11.516  1.00  1.30           C  
ATOM   3362  H   ALA A 228      19.597  25.806 -13.702  1.00  1.30           H  
ATOM   3363  HA  ALA A 228      19.295  27.069 -11.038  1.00  1.30           H  
ATOM   3364 1HB  ALA A 228      17.992  25.073 -10.480  1.00  1.30           H  
ATOM   3365 2HB  ALA A 228      17.439  25.805 -12.000  1.00  1.30           H  
ATOM   3366 3HB  ALA A 228      18.452  24.348 -12.047  1.00  1.30           H  
ATOM   3367  N   ASN A 229      21.028  25.990  -9.697  1.00  1.69           N  
ATOM   3368  CA  ASN A 229      22.153  25.463  -8.932  1.00  1.69           C  
ATOM   3369  C   ASN A 229      22.087  25.908  -7.472  1.00  1.69           C  
ATOM   3370  O   ASN A 229      21.968  27.107  -7.206  1.00  1.69           O  
ATOM   3371  CB  ASN A 229      23.443  25.915  -9.589  1.00  1.69           C  
ATOM   3372  CG  ASN A 229      24.649  25.319  -9.033  1.00  1.69           C  
ATOM   3373  OD1 ASN A 229      25.147  25.744  -7.992  1.00  1.69           O  
ATOM   3374  ND2 ASN A 229      25.141  24.326  -9.697  1.00  1.69           N  
ATOM   3375  H   ASN A 229      20.526  26.793  -9.343  1.00  1.69           H  
ATOM   3376  HA  ASN A 229      22.103  24.379  -8.944  1.00  1.69           H  
ATOM   3377 1HB  ASN A 229      23.411  25.709 -10.649  1.00  1.69           H  
ATOM   3378 2HB  ASN A 229      23.525  26.986  -9.467  1.00  1.69           H  
ATOM   3379 1HD2 ASN A 229      25.963  23.862  -9.352  1.00  1.69           H  
ATOM   3380 2HD2 ASN A 229      24.705  24.018 -10.536  1.00  1.69           H  
ATOM   3381  N   THR A 230      22.113  24.967  -6.524  1.00  2.29           N  
ATOM   3382  CA  THR A 230      22.073  25.373  -5.121  1.00  2.29           C  
ATOM   3383  C   THR A 230      23.471  25.505  -4.520  1.00  2.29           C  
ATOM   3384  O   THR A 230      24.482  25.224  -5.158  1.00  2.29           O  
ATOM   3385  CB  THR A 230      21.257  24.396  -4.258  1.00  2.29           C  
ATOM   3386  OG1 THR A 230      21.037  24.988  -2.961  1.00  2.29           O  
ATOM   3387  CG2 THR A 230      22.007  23.098  -4.115  1.00  2.29           C  
ATOM   3388  H   THR A 230      22.194  23.990  -6.774  1.00  2.29           H  
ATOM   3389  HA  THR A 230      21.598  26.350  -5.060  1.00  2.29           H  
ATOM   3390  HB  THR A 230      20.298  24.204  -4.726  1.00  2.29           H  
ATOM   3391  HG1 THR A 230      21.861  25.002  -2.469  1.00  2.29           H  
ATOM   3392 1HG2 THR A 230      21.457  22.405  -3.512  1.00  2.29           H  
ATOM   3393 2HG2 THR A 230      22.135  22.699  -5.098  1.00  2.29           H  
ATOM   3394 3HG2 THR A 230      22.974  23.259  -3.656  1.00  2.29           H  
ATOM   3395  N   GLU A 231      23.533  25.860  -3.248  1.00  3.13           N  
ATOM   3396  CA  GLU A 231      24.826  26.106  -2.620  1.00  3.13           C  
ATOM   3397  C   GLU A 231      25.440  24.869  -1.983  1.00  3.13           C  
ATOM   3398  O   GLU A 231      25.592  24.813  -0.766  1.00  3.13           O  
ATOM   3399  CB  GLU A 231      24.689  27.215  -1.577  1.00  3.13           C  
ATOM   3400  CG  GLU A 231      24.272  28.569  -2.157  1.00  3.13           C  
ATOM   3401  CD  GLU A 231      24.140  29.664  -1.112  1.00  3.13           C  
ATOM   3402  OE1 GLU A 231      24.250  29.369   0.055  1.00  3.13           O  
ATOM   3403  OE2 GLU A 231      23.929  30.794  -1.490  1.00  3.13           O  
ATOM   3404  H   GLU A 231      22.658  25.980  -2.756  1.00  3.13           H  
ATOM   3405  HA  GLU A 231      25.514  26.455  -3.392  1.00  3.13           H  
ATOM   3406 1HB  GLU A 231      23.951  26.924  -0.831  1.00  3.13           H  
ATOM   3407 2HB  GLU A 231      25.642  27.349  -1.061  1.00  3.13           H  
ATOM   3408 1HG  GLU A 231      25.015  28.876  -2.893  1.00  3.13           H  
ATOM   3409 2HG  GLU A 231      23.320  28.449  -2.675  1.00  3.13           H  
ATOM   3410  N   LYS A 232      25.784  23.888  -2.823  1.00  4.15           N  
ATOM   3411  CA  LYS A 232      26.376  22.618  -2.367  1.00  4.15           C  
ATOM   3412  C   LYS A 232      25.713  22.110  -1.088  1.00  4.15           C  
ATOM   3413  O   LYS A 232      26.289  22.202  -0.001  1.00  4.15           O  
ATOM   3414  CB  LYS A 232      27.884  22.727  -2.190  1.00  4.15           C  
ATOM   3415  CG  LYS A 232      28.528  21.406  -1.787  1.00  4.15           C  
ATOM   3416  CD  LYS A 232      30.041  21.481  -1.810  1.00  4.15           C  
ATOM   3417  CE  LYS A 232      30.662  20.160  -1.386  1.00  4.15           C  
ATOM   3418  NZ  LYS A 232      32.131  20.163  -1.583  1.00  4.15           N  
ATOM   3419  H   LYS A 232      25.608  24.066  -3.814  1.00  4.15           H  
ATOM   3420  HA  LYS A 232      26.199  21.865  -3.134  1.00  4.15           H  
ATOM   3421 1HB  LYS A 232      28.342  23.058  -3.123  1.00  4.15           H  
ATOM   3422 2HB  LYS A 232      28.111  23.466  -1.422  1.00  4.15           H  
ATOM   3423 1HG  LYS A 232      28.192  21.132  -0.783  1.00  4.15           H  
ATOM   3424 2HG  LYS A 232      28.203  20.624  -2.478  1.00  4.15           H  
ATOM   3425 1HD  LYS A 232      30.379  21.711  -2.822  1.00  4.15           H  
ATOM   3426 2HD  LYS A 232      30.383  22.268  -1.142  1.00  4.15           H  
ATOM   3427 1HE  LYS A 232      30.446  19.991  -0.333  1.00  4.15           H  
ATOM   3428 2HE  LYS A 232      30.228  19.348  -1.973  1.00  4.15           H  
ATOM   3429 1HZ  LYS A 232      32.520  19.280  -1.300  1.00  4.15           H  
ATOM   3430 2HZ  LYS A 232      32.303  20.305  -2.596  1.00  4.15           H  
ATOM   3431 3HZ  LYS A 232      32.557  20.904  -1.055  1.00  4.15           H  
ATOM   3432  N   SER A 233      24.493  21.597  -1.217  1.00  5.28           N  
ATOM   3433  CA  SER A 233      23.729  21.214  -0.048  1.00  5.28           C  
ATOM   3434  C   SER A 233      24.406  20.142   0.783  1.00  5.28           C  
ATOM   3435  O   SER A 233      25.201  19.341   0.284  1.00  5.28           O  
ATOM   3436  CB  SER A 233      22.365  20.718  -0.466  1.00  5.28           C  
ATOM   3437  OG  SER A 233      22.423  19.480  -1.162  1.00  5.28           O  
ATOM   3438  H   SER A 233      24.085  21.531  -2.133  1.00  5.28           H  
ATOM   3439  HA  SER A 233      23.604  22.098   0.578  1.00  5.28           H  
ATOM   3440 1HB  SER A 233      21.752  20.599   0.423  1.00  5.28           H  
ATOM   3441 2HB  SER A 233      21.885  21.465  -1.095  1.00  5.28           H  
ATOM   3442  HG  SER A 233      21.505  19.180  -1.222  1.00  5.28           H  
ATOM   3443  N   ILE A 234      24.033  20.120   2.059  1.00  6.39           N  
ATOM   3444  CA  ILE A 234      24.591  19.224   3.055  1.00  6.39           C  
ATOM   3445  C   ILE A 234      23.685  18.043   3.376  1.00  6.39           C  
ATOM   3446  O   ILE A 234      22.475  18.194   3.556  1.00  6.39           O  
ATOM   3447  CB  ILE A 234      24.923  20.018   4.328  1.00  6.39           C  
ATOM   3448  CG1 ILE A 234      25.856  21.191   3.952  1.00  6.39           C  
ATOM   3449  CG2 ILE A 234      25.578  19.129   5.372  1.00  6.39           C  
ATOM   3450  CD1 ILE A 234      27.150  20.761   3.289  1.00  6.39           C  
ATOM   3451  H   ILE A 234      23.350  20.797   2.362  1.00  6.39           H  
ATOM   3452  HA  ILE A 234      25.524  18.822   2.660  1.00  6.39           H  
ATOM   3453  HB  ILE A 234      24.009  20.441   4.741  1.00  6.39           H  
ATOM   3454 1HG1 ILE A 234      25.330  21.858   3.267  1.00  6.39           H  
ATOM   3455 2HG1 ILE A 234      26.103  21.748   4.856  1.00  6.39           H  
ATOM   3456 1HG2 ILE A 234      25.804  19.717   6.259  1.00  6.39           H  
ATOM   3457 2HG2 ILE A 234      24.903  18.322   5.644  1.00  6.39           H  
ATOM   3458 3HG2 ILE A 234      26.498  18.710   4.970  1.00  6.39           H  
ATOM   3459 1HD1 ILE A 234      27.747  21.643   3.055  1.00  6.39           H  
ATOM   3460 2HD1 ILE A 234      27.707  20.112   3.963  1.00  6.39           H  
ATOM   3461 3HD1 ILE A 234      26.930  20.223   2.366  1.00  6.39           H  
ATOM   3462  N   GLU A 235      24.290  16.866   3.403  1.00  7.44           N  
ATOM   3463  CA  GLU A 235      23.629  15.602   3.684  1.00  7.44           C  
ATOM   3464  C   GLU A 235      23.219  15.498   5.147  1.00  7.44           C  
ATOM   3465  O   GLU A 235      23.916  16.010   6.025  1.00  7.44           O  
ATOM   3466  CB  GLU A 235      24.591  14.477   3.328  1.00  7.44           C  
ATOM   3467  CG  GLU A 235      24.909  14.457   1.869  1.00  7.44           C  
ATOM   3468  CD  GLU A 235      25.924  13.448   1.446  1.00  7.44           C  
ATOM   3469  OE1 GLU A 235      26.337  12.635   2.229  1.00  7.44           O  
ATOM   3470  OE2 GLU A 235      26.285  13.511   0.291  1.00  7.44           O  
ATOM   3471  H   GLU A 235      25.285  16.853   3.228  1.00  7.44           H  
ATOM   3472  HA  GLU A 235      22.732  15.533   3.065  1.00  7.44           H  
ATOM   3473 1HB  GLU A 235      25.521  14.594   3.885  1.00  7.44           H  
ATOM   3474 2HB  GLU A 235      24.155  13.516   3.602  1.00  7.44           H  
ATOM   3475 1HG  GLU A 235      23.978  14.251   1.345  1.00  7.44           H  
ATOM   3476 2HG  GLU A 235      25.245  15.450   1.573  1.00  7.44           H  
ATOM   3477  N   ASP A 236      22.115  14.804   5.413  1.00  8.47           N  
ATOM   3478  CA  ASP A 236      21.650  14.599   6.782  1.00  8.47           C  
ATOM   3479  C   ASP A 236      21.026  13.208   6.912  1.00  8.47           C  
ATOM   3480  O   ASP A 236      19.900  12.977   6.469  1.00  8.47           O  
ATOM   3481  CB  ASP A 236      20.630  15.694   7.153  1.00  8.47           C  
ATOM   3482  CG  ASP A 236      20.140  15.685   8.624  1.00  8.47           C  
ATOM   3483  OD1 ASP A 236      20.528  14.825   9.364  1.00  8.47           O  
ATOM   3484  OD2 ASP A 236      19.378  16.563   8.974  1.00  8.47           O  
ATOM   3485  H   ASP A 236      21.583  14.415   4.646  1.00  8.47           H  
ATOM   3486  HA  ASP A 236      22.504  14.661   7.460  1.00  8.47           H  
ATOM   3487 1HB  ASP A 236      21.076  16.671   6.952  1.00  8.47           H  
ATOM   3488 2HB  ASP A 236      19.759  15.602   6.505  1.00  8.47           H  
ATOM   3489  N   ASN A 237      21.792  12.269   7.464  1.00  9.54           N  
ATOM   3490  CA  ASN A 237      21.367  10.880   7.619  1.00  9.54           C  
ATOM   3491  C   ASN A 237      20.500  10.754   8.883  1.00  9.54           C  
ATOM   3492  O   ASN A 237      21.008  11.016   9.970  1.00  9.54           O  
ATOM   3493  CB  ASN A 237      22.567   9.949   7.695  1.00  9.54           C  
ATOM   3494  CG  ASN A 237      22.209   8.448   7.703  1.00  9.54           C  
ATOM   3495  OD1 ASN A 237      21.247   7.958   8.322  1.00  9.54           O  
ATOM   3496  ND2 ASN A 237      23.013   7.695   6.988  1.00  9.54           N  
ATOM   3497  H   ASN A 237      22.704  12.543   7.805  1.00  9.54           H  
ATOM   3498  HA  ASN A 237      20.796  10.620   6.737  1.00  9.54           H  
ATOM   3499 1HB  ASN A 237      23.227  10.143   6.847  1.00  9.54           H  
ATOM   3500 2HB  ASN A 237      23.132  10.170   8.601  1.00  9.54           H  
ATOM   3501 1HD2 ASN A 237      22.859   6.708   6.934  1.00  9.54           H  
ATOM   3502 2HD2 ASN A 237      23.781   8.108   6.496  1.00  9.54           H  
ATOM   3503  N   PRO A 238      19.206  10.388   8.797  1.00 10.63           N  
ATOM   3504  CA  PRO A 238      18.281  10.307   9.916  1.00 10.63           C  
ATOM   3505  C   PRO A 238      18.612   9.188  10.914  1.00 10.63           C  
ATOM   3506  O   PRO A 238      18.048   9.157  12.008  1.00 10.63           O  
ATOM   3507  CB  PRO A 238      16.936  10.068   9.222  1.00 10.63           C  
ATOM   3508  CG  PRO A 238      17.287   9.393   7.915  1.00 10.63           C  
ATOM   3509  CD  PRO A 238      18.611   9.999   7.498  1.00 10.63           C  
ATOM   3510  HA  PRO A 238      18.278  11.280  10.432  1.00 10.63           H  
ATOM   3511 1HB  PRO A 238      16.295   9.466   9.867  1.00 10.63           H  
ATOM   3512 2HB  PRO A 238      16.422  11.028   9.073  1.00 10.63           H  
ATOM   3513 1HG  PRO A 238      17.352   8.305   8.056  1.00 10.63           H  
ATOM   3514 2HG  PRO A 238      16.493   9.569   7.176  1.00 10.63           H  
ATOM   3515 1HD  PRO A 238      19.197   9.212   7.005  1.00 10.63           H  
ATOM   3516 2HD  PRO A 238      18.455  10.884   6.859  1.00 10.63           H  
ATOM   3517  N   GLU A 239      19.475   8.238  10.513  1.00 11.70           N  
ATOM   3518  CA  GLU A 239      19.865   7.105  11.356  1.00 11.70           C  
ATOM   3519  C   GLU A 239      18.683   6.353  11.967  1.00 11.70           C  
ATOM   3520  O   GLU A 239      18.652   6.102  13.172  1.00 11.70           O  
ATOM   3521  CB  GLU A 239      20.839   7.547  12.455  1.00 11.70           C  
ATOM   3522  CG  GLU A 239      22.173   8.107  11.930  1.00 11.70           C  
ATOM   3523  CD  GLU A 239      23.189   8.391  13.032  1.00 11.70           C  
ATOM   3524  OE1 GLU A 239      22.848   8.255  14.184  1.00 11.70           O  
ATOM   3525  OE2 GLU A 239      24.309   8.726  12.713  1.00 11.70           O  
ATOM   3526  H   GLU A 239      19.932   8.311   9.611  1.00 11.70           H  
ATOM   3527  HA  GLU A 239      20.400   6.398  10.719  1.00 11.70           H  
ATOM   3528 1HB  GLU A 239      20.373   8.317  13.069  1.00 11.70           H  
ATOM   3529 2HB  GLU A 239      21.060   6.702  13.105  1.00 11.70           H  
ATOM   3530 1HG  GLU A 239      22.600   7.392  11.226  1.00 11.70           H  
ATOM   3531 2HG  GLU A 239      21.971   9.026  11.383  1.00 11.70           H  
ATOM   3532  N   ILE A 240      17.716   5.985  11.139  1.00 12.69           N  
ATOM   3533  CA  ILE A 240      16.540   5.285  11.628  1.00 12.69           C  
ATOM   3534  C   ILE A 240      16.887   3.875  12.096  1.00 12.69           C  
ATOM   3535  O   ILE A 240      17.567   3.124  11.396  1.00 12.69           O  
ATOM   3536  CB  ILE A 240      15.460   5.240  10.539  1.00 12.69           C  
ATOM   3537  CG1 ILE A 240      15.083   6.648  10.159  1.00 12.69           C  
ATOM   3538  CG2 ILE A 240      14.244   4.505  11.031  1.00 12.69           C  
ATOM   3539  CD1 ILE A 240      14.538   7.450  11.320  1.00 12.69           C  
ATOM   3540  H   ILE A 240      17.799   6.214  10.160  1.00 12.69           H  
ATOM   3541  HA  ILE A 240      16.143   5.835  12.480  1.00 12.69           H  
ATOM   3542  HB  ILE A 240      15.861   4.755   9.662  1.00 12.69           H  
ATOM   3543 1HG1 ILE A 240      15.960   7.147   9.770  1.00 12.69           H  
ATOM   3544 2HG1 ILE A 240      14.325   6.613   9.375  1.00 12.69           H  
ATOM   3545 1HG2 ILE A 240      13.483   4.483  10.255  1.00 12.69           H  
ATOM   3546 2HG2 ILE A 240      14.502   3.491  11.306  1.00 12.69           H  
ATOM   3547 3HG2 ILE A 240      13.867   5.026  11.889  1.00 12.69           H  
ATOM   3548 1HD1 ILE A 240      14.286   8.454  10.984  1.00 12.69           H  
ATOM   3549 2HD1 ILE A 240      13.646   6.965  11.713  1.00 12.69           H  
ATOM   3550 3HD1 ILE A 240      15.296   7.511  12.105  1.00 12.69           H  
ATOM   3551  N   GLU A 241      16.419   3.541  13.294  1.00 13.58           N  
ATOM   3552  CA  GLU A 241      16.638   2.256  13.944  1.00 13.58           C  
ATOM   3553  C   GLU A 241      15.626   1.199  13.516  1.00 13.58           C  
ATOM   3554  O   GLU A 241      14.497   1.518  13.135  1.00 13.58           O  
ATOM   3555  CB  GLU A 241      16.590   2.438  15.463  1.00 13.58           C  
ATOM   3556  CG  GLU A 241      17.703   3.338  16.006  1.00 13.58           C  
ATOM   3557  CD  GLU A 241      17.662   3.521  17.507  1.00 13.58           C  
ATOM   3558  OE1 GLU A 241      16.657   3.208  18.093  1.00 13.58           O  
ATOM   3559  OE2 GLU A 241      18.640   3.969  18.063  1.00 13.58           O  
ATOM   3560  H   GLU A 241      15.889   4.239  13.790  1.00 13.58           H  
ATOM   3561  HA  GLU A 241      17.632   1.901  13.666  1.00 13.58           H  
ATOM   3562 1HB  GLU A 241      15.631   2.876  15.745  1.00 13.58           H  
ATOM   3563 2HB  GLU A 241      16.663   1.466  15.953  1.00 13.58           H  
ATOM   3564 1HG  GLU A 241      18.665   2.907  15.730  1.00 13.58           H  
ATOM   3565 2HG  GLU A 241      17.627   4.314  15.522  1.00 13.58           H  
ATOM   3566  N   ASP A 242      15.995  -0.072  13.677  1.00 14.32           N  
ATOM   3567  CA  ASP A 242      15.095  -1.178  13.347  1.00 14.32           C  
ATOM   3568  C   ASP A 242      13.774  -1.089  14.108  1.00 14.32           C  
ATOM   3569  O   ASP A 242      12.712  -1.373  13.555  1.00 14.32           O  
ATOM   3570  CB  ASP A 242      15.759  -2.510  13.678  1.00 14.32           C  
ATOM   3571  CG  ASP A 242      16.908  -2.871  12.741  1.00 14.32           C  
ATOM   3572  OD1 ASP A 242      17.037  -2.256  11.709  1.00 14.32           O  
ATOM   3573  OD2 ASP A 242      17.657  -3.758  13.078  1.00 14.32           O  
ATOM   3574  H   ASP A 242      16.929  -0.276  14.005  1.00 14.32           H  
ATOM   3575  HA  ASP A 242      14.882  -1.151  12.282  1.00 14.32           H  
ATOM   3576 1HB  ASP A 242      16.132  -2.485  14.703  1.00 14.32           H  
ATOM   3577 2HB  ASP A 242      15.015  -3.298  13.628  1.00 14.32           H  
ATOM   3578  N   ASP A 243      13.826  -0.634  15.357  1.00 14.89           N  
ATOM   3579  CA  ASP A 243      12.622  -0.518  16.174  1.00 14.89           C  
ATOM   3580  C   ASP A 243      11.631   0.511  15.625  1.00 14.89           C  
ATOM   3581  O   ASP A 243      10.458   0.494  15.990  1.00 14.89           O  
ATOM   3582  CB  ASP A 243      12.979  -0.214  17.624  1.00 14.89           C  
ATOM   3583  CG  ASP A 243      13.592  -1.432  18.333  1.00 14.89           C  
ATOM   3584  OD1 ASP A 243      13.512  -2.516  17.791  1.00 14.89           O  
ATOM   3585  OD2 ASP A 243      14.126  -1.270  19.399  1.00 14.89           O  
ATOM   3586  H   ASP A 243      14.722  -0.384  15.752  1.00 14.89           H  
ATOM   3587  HA  ASP A 243      12.121  -1.485  16.166  1.00 14.89           H  
ATOM   3588 1HB  ASP A 243      13.693   0.614  17.657  1.00 14.89           H  
ATOM   3589 2HB  ASP A 243      12.085   0.099  18.161  1.00 14.89           H  
ATOM   3590  N   ILE A 244      12.107   1.425  14.780  1.00 15.29           N  
ATOM   3591  CA  ILE A 244      11.258   2.419  14.152  1.00 15.29           C  
ATOM   3592  C   ILE A 244      10.692   1.816  12.873  1.00 15.29           C  
ATOM   3593  O   ILE A 244       9.499   1.918  12.599  1.00 15.29           O  
ATOM   3594  CB  ILE A 244      12.030   3.698  13.825  1.00 15.29           C  
ATOM   3595  CG1 ILE A 244      12.521   4.359  15.104  1.00 15.29           C  
ATOM   3596  CG2 ILE A 244      11.158   4.649  13.019  1.00 15.29           C  
ATOM   3597  CD1 ILE A 244      13.496   5.486  14.858  1.00 15.29           C  
ATOM   3598  H   ILE A 244      13.081   1.399  14.498  1.00 15.29           H  
ATOM   3599  HA  ILE A 244      10.432   2.662  14.819  1.00 15.29           H  
ATOM   3600  HB  ILE A 244      12.901   3.433  13.255  1.00 15.29           H  
ATOM   3601 1HG1 ILE A 244      11.666   4.750  15.652  1.00 15.29           H  
ATOM   3602 2HG1 ILE A 244      13.016   3.606  15.721  1.00 15.29           H  
ATOM   3603 1HG2 ILE A 244      11.718   5.547  12.779  1.00 15.29           H  
ATOM   3604 2HG2 ILE A 244      10.848   4.158  12.098  1.00 15.29           H  
ATOM   3605 3HG2 ILE A 244      10.278   4.917  13.603  1.00 15.29           H  
ATOM   3606 1HD1 ILE A 244      13.809   5.908  15.813  1.00 15.29           H  
ATOM   3607 2HD1 ILE A 244      14.355   5.111  14.336  1.00 15.29           H  
ATOM   3608 3HD1 ILE A 244      13.017   6.258  14.259  1.00 15.29           H  
ATOM   3609  N   PHE A 245      11.547   1.126  12.110  1.00 15.51           N  
ATOM   3610  CA  PHE A 245      11.122   0.540  10.834  1.00 15.51           C  
ATOM   3611  C   PHE A 245      10.064  -0.550  11.029  1.00 15.51           C  
ATOM   3612  O   PHE A 245       9.218  -0.773  10.164  1.00 15.51           O  
ATOM   3613  CB  PHE A 245      12.299  -0.094  10.088  1.00 15.51           C  
ATOM   3614  CG  PHE A 245      13.252   0.852   9.405  1.00 15.51           C  
ATOM   3615  CD1 PHE A 245      14.573   0.955   9.809  1.00 15.51           C  
ATOM   3616  CD2 PHE A 245      12.827   1.626   8.336  1.00 15.51           C  
ATOM   3617  CE1 PHE A 245      15.448   1.796   9.156  1.00 15.51           C  
ATOM   3618  CE2 PHE A 245      13.700   2.474   7.684  1.00 15.51           C  
ATOM   3619  CZ  PHE A 245      15.012   2.556   8.092  1.00 15.51           C  
ATOM   3620  H   PHE A 245      12.520   1.053  12.410  1.00 15.51           H  
ATOM   3621  HA  PHE A 245      10.695   1.331  10.218  1.00 15.51           H  
ATOM   3622 1HB  PHE A 245      12.875  -0.692  10.796  1.00 15.51           H  
ATOM   3623 2HB  PHE A 245      11.912  -0.780   9.338  1.00 15.51           H  
ATOM   3624  HD1 PHE A 245      14.927   0.360  10.641  1.00 15.51           H  
ATOM   3625  HD2 PHE A 245      11.790   1.553   8.007  1.00 15.51           H  
ATOM   3626  HE1 PHE A 245      16.486   1.860   9.488  1.00 15.51           H  
ATOM   3627  HE2 PHE A 245      13.353   3.075   6.844  1.00 15.51           H  
ATOM   3628  HZ  PHE A 245      15.704   3.221   7.579  1.00 15.51           H  
ATOM   3629  N   ARG A 246      10.101  -1.201  12.186  1.00 15.61           N  
ATOM   3630  CA  ARG A 246       9.167  -2.255  12.562  1.00 15.61           C  
ATOM   3631  C   ARG A 246       7.808  -1.753  13.079  1.00 15.61           C  
ATOM   3632  O   ARG A 246       6.940  -2.573  13.389  1.00 15.61           O  
ATOM   3633  CB  ARG A 246       9.797  -3.121  13.641  1.00 15.61           C  
ATOM   3634  CG  ARG A 246      10.975  -3.977  13.187  1.00 15.61           C  
ATOM   3635  CD  ARG A 246      11.687  -4.572  14.351  1.00 15.61           C  
ATOM   3636  NE  ARG A 246      12.811  -5.401  13.948  1.00 15.61           N  
ATOM   3637  CZ  ARG A 246      13.804  -5.787  14.777  1.00 15.61           C  
ATOM   3638  NH1 ARG A 246      13.804  -5.394  16.034  1.00 15.61           N  
ATOM   3639  NH2 ARG A 246      14.782  -6.552  14.323  1.00 15.61           N  
ATOM   3640  H   ARG A 246      10.862  -0.988  12.831  1.00 15.61           H  
ATOM   3641  HA  ARG A 246       8.990  -2.872  11.681  1.00 15.61           H  
ATOM   3642 1HB  ARG A 246      10.159  -2.474  14.445  1.00 15.61           H  
ATOM   3643 2HB  ARG A 246       9.044  -3.781  14.066  1.00 15.61           H  
ATOM   3644 1HG  ARG A 246      10.604  -4.791  12.567  1.00 15.61           H  
ATOM   3645 2HG  ARG A 246      11.674  -3.380  12.608  1.00 15.61           H  
ATOM   3646 1HD  ARG A 246      12.069  -3.768  14.985  1.00 15.61           H  
ATOM   3647 2HD  ARG A 246      10.998  -5.187  14.926  1.00 15.61           H  
ATOM   3648  HE  ARG A 246      12.844  -5.721  12.989  1.00 15.61           H  
ATOM   3649 1HH1 ARG A 246      13.059  -4.793  16.385  1.00 15.61           H  
ATOM   3650 2HH1 ARG A 246      14.551  -5.671  16.654  1.00 15.61           H  
ATOM   3651 1HH2 ARG A 246      14.787  -6.847  13.357  1.00 15.61           H  
ATOM   3652 2HH2 ARG A 246      15.529  -6.836  14.940  1.00 15.61           H  
ATOM   3653  N   LYS A 247       7.633  -0.433  13.218  1.00 15.62           N  
ATOM   3654  CA  LYS A 247       6.391   0.116  13.758  1.00 15.62           C  
ATOM   3655  C   LYS A 247       5.662   1.021  12.766  1.00 15.62           C  
ATOM   3656  O   LYS A 247       4.658   0.608  12.182  1.00 15.62           O  
ATOM   3657  OXT LYS A 247       5.855   2.234  12.836  1.00 15.62           O  
ATOM   3658  CB  LYS A 247       6.683   0.876  15.049  1.00 15.62           C  
ATOM   3659  CG  LYS A 247       7.189  -0.005  16.182  1.00 15.62           C  
ATOM   3660  CD  LYS A 247       7.455   0.806  17.438  1.00 15.62           C  
ATOM   3661  CE  LYS A 247       8.018  -0.065  18.545  1.00 15.62           C  
ATOM   3662  NZ  LYS A 247       8.291   0.717  19.776  1.00 15.62           N  
ATOM   3663  H   LYS A 247       8.369   0.219  12.941  1.00 15.62           H  
ATOM   3664  HA  LYS A 247       5.724  -0.711  13.994  1.00 15.62           H  
ATOM   3665 1HB  LYS A 247       7.453   1.632  14.855  1.00 15.62           H  
ATOM   3666 2HB  LYS A 247       5.787   1.392  15.387  1.00 15.62           H  
ATOM   3667 1HG  LYS A 247       6.452  -0.778  16.401  1.00 15.62           H  
ATOM   3668 2HG  LYS A 247       8.115  -0.491  15.876  1.00 15.62           H  
ATOM   3669 1HD  LYS A 247       8.181   1.590  17.206  1.00 15.62           H  
ATOM   3670 2HD  LYS A 247       6.533   1.273  17.780  1.00 15.62           H  
ATOM   3671 1HE  LYS A 247       7.307  -0.856  18.776  1.00 15.62           H  
ATOM   3672 2HE  LYS A 247       8.952  -0.516  18.199  1.00 15.62           H  
ATOM   3673 1HZ  LYS A 247       8.669   0.107  20.483  1.00 15.62           H  
ATOM   3674 2HZ  LYS A 247       8.960   1.445  19.566  1.00 15.62           H  
ATOM   3675 3HZ  LYS A 247       7.434   1.132  20.109  1.00 15.62           H  
TER    3676
ENDMDL

REMARK ID 696186 MODEL 4 6MO0
PFRMAT TS
TARGET 6MO0
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.265  -0.528  -2.004  1.00  8.17           N  
ATOM      2  CA  GLY A   1       2.874   0.160  -0.778  1.00  8.17           C  
ATOM      3  C   GLY A   1       2.817   1.668  -0.983  1.00  8.17           C  
ATOM      4  O   GLY A   1       3.708   2.261  -1.592  1.00  8.17           O  
ATOM      5  H   GLY A   1       2.557  -0.740  -2.692  1.00  8.17           H  
ATOM      6 1HA  GLY A   1       1.900  -0.202  -0.451  1.00  8.17           H  
ATOM      7 2HA  GLY A   1       3.583  -0.074   0.012  1.00  8.17           H  
ATOM      8  N   SER A   2       1.784   2.308  -0.436  1.00  7.80           N  
ATOM      9  CA  SER A   2       1.628   3.756  -0.579  1.00  7.80           C  
ATOM     10  C   SER A   2       2.762   4.541   0.079  1.00  7.80           C  
ATOM     11  O   SER A   2       3.048   5.669  -0.309  1.00  7.80           O  
ATOM     12  CB  SER A   2       0.295   4.195  -0.008  1.00  7.80           C  
ATOM     13  OG  SER A   2       0.250   4.001   1.380  1.00  7.80           O  
ATOM     14  H   SER A   2       1.084   1.780   0.067  1.00  7.80           H  
ATOM     15  HA  SER A   2       1.633   3.991  -1.645  1.00  7.80           H  
ATOM     16 1HB  SER A   2       0.136   5.249  -0.236  1.00  7.80           H  
ATOM     17 2HB  SER A   2      -0.507   3.633  -0.484  1.00  7.80           H  
ATOM     18  HG  SER A   2      -0.613   4.318   1.664  1.00  7.80           H  
ATOM     19  N   HIS A   3       3.475   3.926   1.023  1.00  7.14           N  
ATOM     20  CA  HIS A   3       4.591   4.599   1.686  1.00  7.14           C  
ATOM     21  C   HIS A   3       5.761   4.836   0.732  1.00  7.14           C  
ATOM     22  O   HIS A   3       6.671   5.604   1.034  1.00  7.14           O  
ATOM     23  CB  HIS A   3       5.102   3.811   2.900  1.00  7.14           C  
ATOM     24  CG  HIS A   3       5.723   2.483   2.555  1.00  7.14           C  
ATOM     25  ND1 HIS A   3       4.969   1.360   2.281  1.00  7.14           N  
ATOM     26  CD2 HIS A   3       7.019   2.109   2.417  1.00  7.14           C  
ATOM     27  CE1 HIS A   3       5.779   0.354   1.987  1.00  7.14           C  
ATOM     28  NE2 HIS A   3       7.023   0.780   2.065  1.00  7.14           N  
ATOM     29  H   HIS A   3       3.214   2.991   1.295  1.00  7.14           H  
ATOM     30  HA  HIS A   3       4.256   5.571   2.041  1.00  7.14           H  
ATOM     31 1HB  HIS A   3       5.849   4.410   3.430  1.00  7.14           H  
ATOM     32 2HB  HIS A   3       4.277   3.635   3.589  1.00  7.14           H  
ATOM     33  HD2 HIS A   3       7.896   2.746   2.550  1.00  7.14           H  
ATOM     34  HE1 HIS A   3       5.470  -0.656   1.724  1.00  7.14           H  
ATOM     35  HE2 HIS A   3       7.848   0.221   1.881  1.00  7.14           H  
ATOM     36  N   MET A   4       5.750   4.175  -0.426  1.00  6.13           N  
ATOM     37  CA  MET A   4       6.807   4.352  -1.405  1.00  6.13           C  
ATOM     38  C   MET A   4       6.568   5.628  -2.213  1.00  6.13           C  
ATOM     39  O   MET A   4       7.468   6.147  -2.884  1.00  6.13           O  
ATOM     40  CB  MET A   4       6.870   3.143  -2.328  1.00  6.13           C  
ATOM     41  CG  MET A   4       7.264   1.847  -1.630  1.00  6.13           C  
ATOM     42  SD  MET A   4       8.870   1.942  -0.819  1.00  6.13           S  
ATOM     43  CE  MET A   4       9.953   2.083  -2.232  1.00  6.13           C  
ATOM     44  H   MET A   4       4.984   3.539  -0.655  1.00  6.13           H  
ATOM     45  HA  MET A   4       7.755   4.455  -0.880  1.00  6.13           H  
ATOM     46 1HB  MET A   4       5.890   2.991  -2.784  1.00  6.13           H  
ATOM     47 2HB  MET A   4       7.581   3.330  -3.129  1.00  6.13           H  
ATOM     48 1HG  MET A   4       6.506   1.607  -0.879  1.00  6.13           H  
ATOM     49 2HG  MET A   4       7.288   1.034  -2.355  1.00  6.13           H  
ATOM     50 1HE  MET A   4      10.987   2.148  -1.893  1.00  6.13           H  
ATOM     51 2HE  MET A   4       9.836   1.204  -2.870  1.00  6.13           H  
ATOM     52 3HE  MET A   4       9.698   2.979  -2.800  1.00  6.13           H  
ATOM     53  N   LEU A   5       5.351   6.164  -2.152  1.00  4.88           N  
ATOM     54  CA  LEU A   5       4.996   7.329  -2.944  1.00  4.88           C  
ATOM     55  C   LEU A   5       5.395   8.605  -2.228  1.00  4.88           C  
ATOM     56  O   LEU A   5       4.549   9.385  -1.789  1.00  4.88           O  
ATOM     57  CB  LEU A   5       3.493   7.333  -3.223  1.00  4.88           C  
ATOM     58  CG  LEU A   5       2.972   6.123  -3.991  1.00  4.88           C  
ATOM     59  CD1 LEU A   5       1.466   6.234  -4.130  1.00  4.88           C  
ATOM     60  CD2 LEU A   5       3.657   6.061  -5.351  1.00  4.88           C  
ATOM     61  H   LEU A   5       4.638   5.767  -1.541  1.00  4.88           H  
ATOM     62  HA  LEU A   5       5.532   7.281  -3.890  1.00  4.88           H  
ATOM     63 1HB  LEU A   5       2.967   7.368  -2.268  1.00  4.88           H  
ATOM     64 2HB  LEU A   5       3.242   8.229  -3.790  1.00  4.88           H  
ATOM     65  HG  LEU A   5       3.194   5.209  -3.430  1.00  4.88           H  
ATOM     66 1HD1 LEU A   5       1.087   5.366  -4.669  1.00  4.88           H  
ATOM     67 2HD1 LEU A   5       1.017   6.270  -3.136  1.00  4.88           H  
ATOM     68 3HD1 LEU A   5       1.218   7.140  -4.678  1.00  4.88           H  
ATOM     69 1HD2 LEU A   5       3.295   5.196  -5.908  1.00  4.88           H  
ATOM     70 2HD2 LEU A   5       3.435   6.961  -5.906  1.00  4.88           H  
ATOM     71 3HD2 LEU A   5       4.735   5.973  -5.208  1.00  4.88           H  
ATOM     72  N   MET A   6       6.700   8.833  -2.153  1.00  3.62           N  
ATOM     73  CA  MET A   6       7.244   9.972  -1.415  1.00  3.62           C  
ATOM     74  C   MET A   6       6.864  11.294  -2.091  1.00  3.62           C  
ATOM     75  O   MET A   6       6.826  12.344  -1.452  1.00  3.62           O  
ATOM     76  CB  MET A   6       8.765   9.854  -1.308  1.00  3.62           C  
ATOM     77  CG  MET A   6       9.259   8.643  -0.478  1.00  3.62           C  
ATOM     78  SD  MET A   6       8.586   8.524   1.200  1.00  3.62           S  
ATOM     79  CE  MET A   6       9.261   9.904   2.116  1.00  3.62           C  
ATOM     80  H   MET A   6       7.311   8.122  -2.561  1.00  3.62           H  
ATOM     81  HA  MET A   6       6.813   9.973  -0.415  1.00  3.62           H  
ATOM     82 1HB  MET A   6       9.197   9.765  -2.306  1.00  3.62           H  
ATOM     83 2HB  MET A   6       9.175  10.765  -0.863  1.00  3.62           H  
ATOM     84 1HG  MET A   6       8.985   7.727  -1.011  1.00  3.62           H  
ATOM     85 2HG  MET A   6      10.347   8.676  -0.407  1.00  3.62           H  
ATOM     86 1HE  MET A   6       8.875   9.873   3.142  1.00  3.62           H  
ATOM     87 2HE  MET A   6      10.348   9.836   2.137  1.00  3.62           H  
ATOM     88 3HE  MET A   6       8.962  10.840   1.647  1.00  3.62           H  
ATOM     89  N   ALA A   7       6.605  11.231  -3.404  1.00  2.55           N  
ATOM     90  CA  ALA A   7       6.236  12.376  -4.243  1.00  2.55           C  
ATOM     91  C   ALA A   7       7.243  13.506  -4.118  1.00  2.55           C  
ATOM     92  O   ALA A   7       6.881  14.681  -4.069  1.00  2.55           O  
ATOM     93  CB  ALA A   7       4.846  12.873  -3.888  1.00  2.55           C  
ATOM     94  H   ALA A   7       6.658  10.323  -3.838  1.00  2.55           H  
ATOM     95  HA  ALA A   7       6.231  12.046  -5.281  1.00  2.55           H  
ATOM     96 1HB  ALA A   7       4.579  13.703  -4.548  1.00  2.55           H  
ATOM     97 2HB  ALA A   7       4.140  12.056  -4.022  1.00  2.55           H  
ATOM     98 3HB  ALA A   7       4.828  13.210  -2.854  1.00  2.55           H  
ATOM     99  N   ASP A   8       8.523  13.145  -4.108  1.00  1.79           N  
ATOM    100  CA  ASP A   8       9.601  14.115  -4.024  1.00  1.79           C  
ATOM    101  C   ASP A   8      10.124  14.483  -5.409  1.00  1.79           C  
ATOM    102  O   ASP A   8      11.172  15.119  -5.548  1.00  1.79           O  
ATOM    103  CB  ASP A   8      10.692  13.609  -3.070  1.00  1.79           C  
ATOM    104  CG  ASP A   8      11.407  12.311  -3.469  1.00  1.79           C  
ATOM    105  OD1 ASP A   8      11.129  11.739  -4.503  1.00  1.79           O  
ATOM    106  OD2 ASP A   8      12.222  11.877  -2.696  1.00  1.79           O  
ATOM    107  H   ASP A   8       8.747  12.165  -4.149  1.00  1.79           H  
ATOM    108  HA  ASP A   8       9.199  15.027  -3.578  1.00  1.79           H  
ATOM    109 1HB  ASP A   8      11.453  14.387  -2.956  1.00  1.79           H  
ATOM    110 2HB  ASP A   8      10.249  13.457  -2.083  1.00  1.79           H  
ATOM    111  N   LEU A   9       9.376  14.066  -6.438  1.00  1.28           N  
ATOM    112  CA  LEU A   9       9.700  14.369  -7.820  1.00  1.28           C  
ATOM    113  C   LEU A   9       8.843  15.511  -8.356  1.00  1.28           C  
ATOM    114  O   LEU A   9       7.626  15.534  -8.149  1.00  1.28           O  
ATOM    115  CB  LEU A   9       9.504  13.141  -8.721  1.00  1.28           C  
ATOM    116  CG  LEU A   9      10.383  11.931  -8.439  1.00  1.28           C  
ATOM    117  CD1 LEU A   9      10.088  10.801  -9.457  1.00  1.28           C  
ATOM    118  CD2 LEU A   9      11.776  12.374  -8.507  1.00  1.28           C  
ATOM    119  H   LEU A   9       8.542  13.540  -6.236  1.00  1.28           H  
ATOM    120  HA  LEU A   9      10.737  14.662  -7.863  1.00  1.28           H  
ATOM    121 1HB  LEU A   9       8.485  12.819  -8.594  1.00  1.28           H  
ATOM    122 2HB  LEU A   9       9.656  13.442  -9.757  1.00  1.28           H  
ATOM    123  HG  LEU A   9      10.176  11.546  -7.436  1.00  1.28           H  
ATOM    124 1HD1 LEU A   9      10.731   9.943  -9.246  1.00  1.28           H  
ATOM    125 2HD1 LEU A   9       9.047  10.500  -9.378  1.00  1.28           H  
ATOM    126 3HD1 LEU A   9      10.286  11.157 -10.469  1.00  1.28           H  
ATOM    127 1HD2 LEU A   9      12.442  11.537  -8.299  1.00  1.28           H  
ATOM    128 2HD2 LEU A   9      11.980  12.774  -9.490  1.00  1.28           H  
ATOM    129 3HD2 LEU A   9      11.912  13.147  -7.771  1.00  1.28           H  
ATOM    130  N   GLU A  10       9.478  16.418  -9.091  1.00  0.98           N  
ATOM    131  CA  GLU A  10       8.805  17.569  -9.688  1.00  0.98           C  
ATOM    132  C   GLU A  10       9.085  17.661 -11.175  1.00  0.98           C  
ATOM    133  O   GLU A  10      10.166  17.286 -11.640  1.00  0.98           O  
ATOM    134  CB  GLU A  10       9.277  18.884  -9.047  1.00  0.98           C  
ATOM    135  CG  GLU A  10       9.005  19.044  -7.560  1.00  0.98           C  
ATOM    136  CD  GLU A  10       9.430  20.385  -7.026  1.00  0.98           C  
ATOM    137  OE1 GLU A  10       9.865  21.211  -7.797  1.00  0.98           O  
ATOM    138  OE2 GLU A  10       9.353  20.573  -5.833  1.00  0.98           O  
ATOM    139  H   GLU A  10      10.483  16.314  -9.204  1.00  0.98           H  
ATOM    140  HA  GLU A  10       7.730  17.462  -9.546  1.00  0.98           H  
ATOM    141 1HB  GLU A  10      10.343  18.967  -9.179  1.00  0.98           H  
ATOM    142 2HB  GLU A  10       8.817  19.724  -9.568  1.00  0.98           H  
ATOM    143 1HG  GLU A  10       7.960  18.927  -7.374  1.00  0.98           H  
ATOM    144 2HG  GLU A  10       9.535  18.260  -7.019  1.00  0.98           H  
ATOM    145  N   LEU A  11       8.122  18.199 -11.912  1.00  0.81           N  
ATOM    146  CA  LEU A  11       8.288  18.409 -13.344  1.00  0.81           C  
ATOM    147  C   LEU A  11       8.549  19.874 -13.691  1.00  0.81           C  
ATOM    148  O   LEU A  11       7.873  20.771 -13.174  1.00  0.81           O  
ATOM    149  CB  LEU A  11       7.032  17.890 -14.031  1.00  0.81           C  
ATOM    150  CG  LEU A  11       6.776  16.462 -13.700  1.00  0.81           C  
ATOM    151  CD1 LEU A  11       5.524  15.977 -14.338  1.00  0.81           C  
ATOM    152  CD2 LEU A  11       7.955  15.708 -14.154  1.00  0.81           C  
ATOM    153  H   LEU A  11       7.240  18.438 -11.456  1.00  0.81           H  
ATOM    154  HA  LEU A  11       9.142  17.826 -13.681  1.00  0.81           H  
ATOM    155 1HB  LEU A  11       6.175  18.481 -13.712  1.00  0.81           H  
ATOM    156 2HB  LEU A  11       7.148  17.975 -15.109  1.00  0.81           H  
ATOM    157  HG  LEU A  11       6.657  16.357 -12.620  1.00  0.81           H  
ATOM    158 1HD1 LEU A  11       5.356  14.944 -14.084  1.00  0.81           H  
ATOM    159 2HD1 LEU A  11       4.683  16.575 -13.983  1.00  0.81           H  
ATOM    160 3HD1 LEU A  11       5.633  16.064 -15.411  1.00  0.81           H  
ATOM    161 1HD2 LEU A  11       7.849  14.683 -13.926  1.00  0.81           H  
ATOM    162 2HD2 LEU A  11       8.068  15.836 -15.228  1.00  0.81           H  
ATOM    163 3HD2 LEU A  11       8.838  16.089 -13.658  1.00  0.81           H  
ATOM    164  N   GLU A  12       9.481  20.104 -14.629  1.00  0.73           N  
ATOM    165  CA  GLU A  12       9.821  21.464 -15.067  1.00  0.73           C  
ATOM    166  C   GLU A  12      10.072  21.570 -16.578  1.00  0.73           C  
ATOM    167  O   GLU A  12      10.872  20.827 -17.137  1.00  0.73           O  
ATOM    168  CB  GLU A  12      11.074  21.905 -14.299  1.00  0.73           C  
ATOM    169  CG  GLU A  12      11.574  23.307 -14.585  1.00  0.73           C  
ATOM    170  CD  GLU A  12      12.756  23.676 -13.705  1.00  0.73           C  
ATOM    171  OE1 GLU A  12      12.579  23.720 -12.499  1.00  0.73           O  
ATOM    172  OE2 GLU A  12      13.830  23.906 -14.222  1.00  0.73           O  
ATOM    173  H   GLU A  12      10.011  19.307 -14.993  1.00  0.73           H  
ATOM    174  HA  GLU A  12       8.991  22.126 -14.813  1.00  0.73           H  
ATOM    175 1HB  GLU A  12      10.878  21.836 -13.227  1.00  0.73           H  
ATOM    176 2HB  GLU A  12      11.890  21.213 -14.521  1.00  0.73           H  
ATOM    177 1HG  GLU A  12      11.876  23.371 -15.634  1.00  0.73           H  
ATOM    178 2HG  GLU A  12      10.762  24.015 -14.425  1.00  0.73           H  
ATOM    179  N   ARG A  13       9.407  22.516 -17.243  1.00  0.70           N  
ATOM    180  CA  ARG A  13       9.559  22.653 -18.699  1.00  0.70           C  
ATOM    181  C   ARG A  13      10.959  23.105 -19.099  1.00  0.70           C  
ATOM    182  O   ARG A  13      11.474  24.088 -18.568  1.00  0.70           O  
ATOM    183  CB  ARG A  13       8.522  23.622 -19.243  1.00  0.70           C  
ATOM    184  CG  ARG A  13       8.473  23.761 -20.773  1.00  0.70           C  
ATOM    185  CD  ARG A  13       7.302  24.611 -21.180  1.00  0.70           C  
ATOM    186  NE  ARG A  13       7.249  24.898 -22.617  1.00  0.70           N  
ATOM    187  CZ  ARG A  13       6.229  25.559 -23.212  1.00  0.70           C  
ATOM    188  NH1 ARG A  13       5.205  25.963 -22.492  1.00  0.70           N  
ATOM    189  NH2 ARG A  13       6.252  25.807 -24.510  1.00  0.70           N  
ATOM    190  H   ARG A  13       8.770  23.124 -16.749  1.00  0.70           H  
ATOM    191  HA  ARG A  13       9.380  21.687 -19.158  1.00  0.70           H  
ATOM    192 1HB  ARG A  13       7.535  23.321 -18.911  1.00  0.70           H  
ATOM    193 2HB  ARG A  13       8.713  24.613 -18.836  1.00  0.70           H  
ATOM    194 1HG  ARG A  13       9.393  24.224 -21.135  1.00  0.70           H  
ATOM    195 2HG  ARG A  13       8.363  22.768 -21.224  1.00  0.70           H  
ATOM    196 1HD  ARG A  13       6.378  24.092 -20.908  1.00  0.70           H  
ATOM    197 2HD  ARG A  13       7.346  25.560 -20.649  1.00  0.70           H  
ATOM    198  HE  ARG A  13       8.022  24.600 -23.207  1.00  0.70           H  
ATOM    199 1HH1 ARG A  13       5.171  25.777 -21.495  1.00  0.70           H  
ATOM    200 2HH1 ARG A  13       4.434  26.456 -22.927  1.00  0.70           H  
ATOM    201 1HH2 ARG A  13       7.055  25.502 -25.091  1.00  0.70           H  
ATOM    202 2HH2 ARG A  13       5.491  26.295 -24.943  1.00  0.70           H  
ATOM    203  N   ALA A  14      11.565  22.386 -20.047  1.00  0.69           N  
ATOM    204  CA  ALA A  14      12.905  22.686 -20.543  1.00  0.69           C  
ATOM    205  C   ALA A  14      12.956  23.160 -22.003  1.00  0.69           C  
ATOM    206  O   ALA A  14      13.720  24.072 -22.328  1.00  0.69           O  
ATOM    207  CB  ALA A  14      13.757  21.456 -20.398  1.00  0.69           C  
ATOM    208  H   ALA A  14      11.090  21.583 -20.434  1.00  0.69           H  
ATOM    209  HA  ALA A  14      13.317  23.480 -19.923  1.00  0.69           H  
ATOM    210 1HB  ALA A  14      14.769  21.672 -20.708  1.00  0.69           H  
ATOM    211 2HB  ALA A  14      13.741  21.170 -19.369  1.00  0.69           H  
ATOM    212 3HB  ALA A  14      13.341  20.660 -21.015  1.00  0.69           H  
ATOM    213  N   ALA A  15      12.184  22.528 -22.899  1.00  0.69           N  
ATOM    214  CA  ALA A  15      12.273  22.908 -24.319  1.00  0.69           C  
ATOM    215  C   ALA A  15      11.057  22.522 -25.153  1.00  0.69           C  
ATOM    216  O   ALA A  15      10.397  21.519 -24.905  1.00  0.69           O  
ATOM    217  CB  ALA A  15      13.491  22.254 -24.947  1.00  0.69           C  
ATOM    218  H   ALA A  15      11.565  21.781 -22.587  1.00  0.69           H  
ATOM    219  HA  ALA A  15      12.377  23.992 -24.366  1.00  0.69           H  
ATOM    220 1HB  ALA A  15      13.572  22.570 -25.988  1.00  0.69           H  
ATOM    221 2HB  ALA A  15      14.381  22.550 -24.412  1.00  0.69           H  
ATOM    222 3HB  ALA A  15      13.385  21.172 -24.906  1.00  0.69           H  
ATOM    223  N   ASP A  16      10.773  23.285 -26.196  1.00  0.69           N  
ATOM    224  CA  ASP A  16       9.721  22.862 -27.112  1.00  0.69           C  
ATOM    225  C   ASP A  16      10.131  21.591 -27.846  1.00  0.69           C  
ATOM    226  O   ASP A  16      11.278  21.456 -28.285  1.00  0.69           O  
ATOM    227  CB  ASP A  16       9.373  23.968 -28.090  1.00  0.69           C  
ATOM    228  CG  ASP A  16       8.662  25.101 -27.383  1.00  0.69           C  
ATOM    229  OD1 ASP A  16       8.351  24.928 -26.219  1.00  0.69           O  
ATOM    230  OD2 ASP A  16       8.424  26.113 -27.983  1.00  0.69           O  
ATOM    231  H   ASP A  16      11.302  24.127 -26.378  1.00  0.69           H  
ATOM    232  HA  ASP A  16       8.825  22.639 -26.529  1.00  0.69           H  
ATOM    233 1HB  ASP A  16      10.280  24.349 -28.558  1.00  0.69           H  
ATOM    234 2HB  ASP A  16       8.731  23.573 -28.880  1.00  0.69           H  
ATOM    235  N   VAL A  17       9.192  20.690 -28.084  1.00  0.69           N  
ATOM    236  CA  VAL A  17       9.595  19.491 -28.792  1.00  0.69           C  
ATOM    237  C   VAL A  17       9.418  19.579 -30.283  1.00  0.69           C  
ATOM    238  O   VAL A  17       8.345  19.309 -30.828  1.00  0.69           O  
ATOM    239  CB  VAL A  17       8.873  18.280 -28.226  1.00  0.69           C  
ATOM    240  CG1 VAL A  17       9.275  17.066 -28.923  1.00  0.69           C  
ATOM    241  CG2 VAL A  17       9.272  18.164 -26.847  1.00  0.69           C  
ATOM    242  H   VAL A  17       8.249  20.819 -27.750  1.00  0.69           H  
ATOM    243  HA  VAL A  17      10.645  19.337 -28.595  1.00  0.69           H  
ATOM    244  HB  VAL A  17       7.794  18.402 -28.312  1.00  0.69           H  
ATOM    245 1HG1 VAL A  17       8.777  16.248 -28.458  1.00  0.69           H  
ATOM    246 2HG1 VAL A  17       8.983  17.146 -29.968  1.00  0.69           H  
ATOM    247 3HG1 VAL A  17      10.350  16.928 -28.848  1.00  0.69           H  
ATOM    248 1HG2 VAL A  17       8.803  17.322 -26.396  1.00  0.69           H  
ATOM    249 2HG2 VAL A  17      10.341  18.045 -26.813  1.00  0.69           H  
ATOM    250 3HG2 VAL A  17       8.996  19.056 -26.343  1.00  0.69           H  
ATOM    251  N   ARG A  18      10.511  19.964 -30.923  1.00  0.69           N  
ATOM    252  CA  ARG A  18      10.550  20.170 -32.364  1.00  0.69           C  
ATOM    253  C   ARG A  18      11.830  19.651 -33.018  1.00  0.69           C  
ATOM    254  O   ARG A  18      12.899  19.626 -32.399  1.00  0.69           O  
ATOM    255  CB  ARG A  18      10.409  21.655 -32.695  1.00  0.69           C  
ATOM    256  CG  ARG A  18       9.076  22.305 -32.312  1.00  0.69           C  
ATOM    257  CD  ARG A  18       7.963  21.800 -33.174  1.00  0.69           C  
ATOM    258  NE  ARG A  18       6.708  22.479 -32.905  1.00  0.69           N  
ATOM    259  CZ  ARG A  18       5.810  22.122 -31.959  1.00  0.69           C  
ATOM    260  NH1 ARG A  18       6.017  21.080 -31.175  1.00  0.69           N  
ATOM    261  NH2 ARG A  18       4.701  22.832 -31.818  1.00  0.69           N  
ATOM    262  H   ARG A  18      11.311  20.192 -30.334  1.00  0.69           H  
ATOM    263  HA  ARG A  18       9.705  19.638 -32.804  1.00  0.69           H  
ATOM    264 1HB  ARG A  18      11.193  22.208 -32.182  1.00  0.69           H  
ATOM    265 2HB  ARG A  18      10.560  21.802 -33.768  1.00  0.69           H  
ATOM    266 1HG  ARG A  18       8.835  22.106 -31.273  1.00  0.69           H  
ATOM    267 2HG  ARG A  18       9.153  23.382 -32.457  1.00  0.69           H  
ATOM    268 1HD  ARG A  18       8.217  21.954 -34.222  1.00  0.69           H  
ATOM    269 2HD  ARG A  18       7.818  20.734 -32.993  1.00  0.69           H  
ATOM    270  HE  ARG A  18       6.488  23.285 -33.472  1.00  0.69           H  
ATOM    271 1HH1 ARG A  18       6.870  20.502 -31.258  1.00  0.69           H  
ATOM    272 2HH1 ARG A  18       5.331  20.833 -30.482  1.00  0.69           H  
ATOM    273 1HH2 ARG A  18       4.533  23.631 -32.413  1.00  0.69           H  
ATOM    274 2HH2 ARG A  18       4.024  22.573 -31.116  1.00  0.69           H  
ATOM    275  N   TRP A  19      11.711  19.280 -34.291  1.00  0.69           N  
ATOM    276  CA  TRP A  19      12.854  18.931 -35.129  1.00  0.69           C  
ATOM    277  C   TRP A  19      13.673  20.178 -35.409  1.00  0.69           C  
ATOM    278  O   TRP A  19      13.108  21.232 -35.715  1.00  0.69           O  
ATOM    279  CB  TRP A  19      12.408  18.359 -36.465  1.00  0.69           C  
ATOM    280  CG  TRP A  19      13.546  18.055 -37.419  1.00  0.69           C  
ATOM    281  CD1 TRP A  19      13.956  18.854 -38.453  1.00  0.69           C  
ATOM    282  CD2 TRP A  19      14.366  16.868 -37.492  1.00  0.69           C  
ATOM    283  NE1 TRP A  19      14.972  18.253 -39.144  1.00  0.69           N  
ATOM    284  CE2 TRP A  19      15.231  17.035 -38.581  1.00  0.69           C  
ATOM    285  CE3 TRP A  19      14.420  15.688 -36.763  1.00  0.69           C  
ATOM    286  CZ2 TRP A  19      16.137  16.062 -38.947  1.00  0.69           C  
ATOM    287  CZ3 TRP A  19      15.313  14.711 -37.149  1.00  0.69           C  
ATOM    288  CH2 TRP A  19      16.150  14.889 -38.203  1.00  0.69           C  
ATOM    289  H   TRP A  19      10.795  19.281 -34.714  1.00  0.69           H  
ATOM    290  HA  TRP A  19      13.470  18.202 -34.611  1.00  0.69           H  
ATOM    291 1HB  TRP A  19      11.872  17.430 -36.298  1.00  0.69           H  
ATOM    292 2HB  TRP A  19      11.720  19.048 -36.955  1.00  0.69           H  
ATOM    293  HD1 TRP A  19      13.531  19.826 -38.695  1.00  0.69           H  
ATOM    294  HE1 TRP A  19      15.440  18.637 -39.952  1.00  0.69           H  
ATOM    295  HE3 TRP A  19      13.752  15.532 -35.926  1.00  0.69           H  
ATOM    296  HZ2 TRP A  19      16.814  16.184 -39.793  1.00  0.69           H  
ATOM    297  HZ3 TRP A  19      15.327  13.798 -36.591  1.00  0.69           H  
ATOM    298  HH2 TRP A  19      16.838  14.093 -38.473  1.00  0.69           H  
ATOM    299  N   GLU A  20      14.987  20.052 -35.343  1.00  0.69           N  
ATOM    300  CA  GLU A  20      15.872  21.155 -35.638  1.00  0.69           C  
ATOM    301  C   GLU A  20      16.921  20.759 -36.676  1.00  0.69           C  
ATOM    302  O   GLU A  20      17.727  19.853 -36.475  1.00  0.69           O  
ATOM    303  CB  GLU A  20      16.508  21.624 -34.328  1.00  0.69           C  
ATOM    304  CG  GLU A  20      17.450  22.804 -34.429  1.00  0.69           C  
ATOM    305  CD  GLU A  20      17.939  23.272 -33.072  1.00  0.69           C  
ATOM    306  OE1 GLU A  20      17.495  22.734 -32.088  1.00  0.69           O  
ATOM    307  OE2 GLU A  20      18.742  24.173 -33.025  1.00  0.69           O  
ATOM    308  H   GLU A  20      15.386  19.162 -35.067  1.00  0.69           H  
ATOM    309  HA  GLU A  20      15.281  21.972 -36.053  1.00  0.69           H  
ATOM    310 1HB  GLU A  20      15.719  21.890 -33.623  1.00  0.69           H  
ATOM    311 2HB  GLU A  20      17.067  20.794 -33.887  1.00  0.69           H  
ATOM    312 1HG  GLU A  20      18.305  22.493 -35.003  1.00  0.69           H  
ATOM    313 2HG  GLU A  20      16.961  23.623 -34.954  1.00  0.69           H  
ATOM    314  N   GLU A  21      16.964  21.515 -37.764  1.00  0.72           N  
ATOM    315  CA  GLU A  21      17.881  21.261 -38.875  1.00  0.72           C  
ATOM    316  C   GLU A  21      19.345  21.480 -38.493  1.00  0.72           C  
ATOM    317  O   GLU A  21      20.255  20.994 -39.161  1.00  0.72           O  
ATOM    318  CB  GLU A  21      17.497  22.132 -40.065  1.00  0.72           C  
ATOM    319  CG  GLU A  21      16.155  21.760 -40.691  1.00  0.72           C  
ATOM    320  CD  GLU A  21      15.772  22.640 -41.860  1.00  0.72           C  
ATOM    321  OE1 GLU A  21      16.492  23.568 -42.148  1.00  0.72           O  
ATOM    322  OE2 GLU A  21      14.759  22.377 -42.465  1.00  0.72           O  
ATOM    323  H   GLU A  21      16.292  22.265 -37.850  1.00  0.72           H  
ATOM    324  HA  GLU A  21      17.769  20.215 -39.169  1.00  0.72           H  
ATOM    325 1HB  GLU A  21      17.448  23.175 -39.752  1.00  0.72           H  
ATOM    326 2HB  GLU A  21      18.263  22.056 -40.835  1.00  0.72           H  
ATOM    327 1HG  GLU A  21      16.203  20.726 -41.030  1.00  0.72           H  
ATOM    328 2HG  GLU A  21      15.384  21.824 -39.923  1.00  0.72           H  
ATOM    329  N   GLN A  22      19.552  22.237 -37.425  1.00  0.78           N  
ATOM    330  CA  GLN A  22      20.868  22.575 -36.905  1.00  0.78           C  
ATOM    331  C   GLN A  22      21.339  21.564 -35.849  1.00  0.78           C  
ATOM    332  O   GLN A  22      22.370  21.774 -35.204  1.00  0.78           O  
ATOM    333  CB  GLN A  22      20.860  23.988 -36.313  1.00  0.78           C  
ATOM    334  CG  GLN A  22      20.520  25.102 -37.310  1.00  0.78           C  
ATOM    335  CD  GLN A  22      21.526  25.213 -38.452  1.00  0.78           C  
ATOM    336  OE1 GLN A  22      22.739  25.248 -38.224  1.00  0.78           O  
ATOM    337  NE2 GLN A  22      21.028  25.283 -39.683  1.00  0.78           N  
ATOM    338  H   GLN A  22      18.742  22.589 -36.937  1.00  0.78           H  
ATOM    339  HA  GLN A  22      21.579  22.548 -37.730  1.00  0.78           H  
ATOM    340 1HB  GLN A  22      20.140  24.036 -35.493  1.00  0.78           H  
ATOM    341 2HB  GLN A  22      21.840  24.205 -35.892  1.00  0.78           H  
ATOM    342 1HG  GLN A  22      19.538  24.897 -37.738  1.00  0.78           H  
ATOM    343 2HG  GLN A  22      20.502  26.052 -36.775  1.00  0.78           H  
ATOM    344 1HE2 GLN A  22      21.645  25.362 -40.468  1.00  0.78           H  
ATOM    345 2HE2 GLN A  22      20.038  25.266 -39.829  1.00  0.78           H  
ATOM    346  N   ALA A  23      20.586  20.473 -35.661  1.00  0.88           N  
ATOM    347  CA  ALA A  23      20.922  19.445 -34.679  1.00  0.88           C  
ATOM    348  C   ALA A  23      22.298  18.859 -34.941  1.00  0.88           C  
ATOM    349  O   ALA A  23      22.758  18.771 -36.084  1.00  0.88           O  
ATOM    350  CB  ALA A  23      19.897  18.329 -34.701  1.00  0.88           C  
ATOM    351  H   ALA A  23      19.726  20.343 -36.196  1.00  0.88           H  
ATOM    352  HA  ALA A  23      20.930  19.905 -33.688  1.00  0.88           H  
ATOM    353 1HB  ALA A  23      20.154  17.582 -33.956  1.00  0.88           H  
ATOM    354 2HB  ALA A  23      18.908  18.736 -34.483  1.00  0.88           H  
ATOM    355 3HB  ALA A  23      19.888  17.870 -35.687  1.00  0.88           H  
ATOM    356  N   GLU A  24      22.982  18.486 -33.870  1.00  1.04           N  
ATOM    357  CA  GLU A  24      24.296  17.866 -33.991  1.00  1.04           C  
ATOM    358  C   GLU A  24      24.168  16.581 -34.784  1.00  1.04           C  
ATOM    359  O   GLU A  24      23.255  15.807 -34.523  1.00  1.04           O  
ATOM    360  CB  GLU A  24      24.882  17.583 -32.606  1.00  1.04           C  
ATOM    361  CG  GLU A  24      26.276  16.968 -32.595  1.00  1.04           C  
ATOM    362  CD  GLU A  24      26.812  16.750 -31.191  1.00  1.04           C  
ATOM    363  OE1 GLU A  24      26.170  17.167 -30.256  1.00  1.04           O  
ATOM    364  OE2 GLU A  24      27.860  16.165 -31.061  1.00  1.04           O  
ATOM    365  H   GLU A  24      22.538  18.572 -32.953  1.00  1.04           H  
ATOM    366  HA  GLU A  24      24.957  18.545 -34.534  1.00  1.04           H  
ATOM    367 1HB  GLU A  24      24.917  18.508 -32.031  1.00  1.04           H  
ATOM    368 2HB  GLU A  24      24.224  16.903 -32.081  1.00  1.04           H  
ATOM    369 1HG  GLU A  24      26.240  16.006 -33.109  1.00  1.04           H  
ATOM    370 2HG  GLU A  24      26.954  17.618 -33.147  1.00  1.04           H  
ATOM    371  N   ILE A  25      25.038  16.331 -35.753  1.00  1.27           N  
ATOM    372  CA  ILE A  25      24.900  15.074 -36.489  1.00  1.27           C  
ATOM    373  C   ILE A  25      25.881  14.069 -35.895  1.00  1.27           C  
ATOM    374  O   ILE A  25      27.086  14.331 -35.877  1.00  1.27           O  
ATOM    375  CB  ILE A  25      25.192  15.244 -37.984  1.00  1.27           C  
ATOM    376  CG1 ILE A  25      24.366  16.416 -38.580  1.00  1.27           C  
ATOM    377  CG2 ILE A  25      24.836  13.945 -38.702  1.00  1.27           C  
ATOM    378  CD1 ILE A  25      22.888  16.292 -38.415  1.00  1.27           C  
ATOM    379  H   ILE A  25      25.774  16.988 -35.972  1.00  1.27           H  
ATOM    380  HA  ILE A  25      23.889  14.685 -36.369  1.00  1.27           H  
ATOM    381  HB  ILE A  25      26.248  15.467 -38.130  1.00  1.27           H  
ATOM    382 1HG1 ILE A  25      24.680  17.348 -38.106  1.00  1.27           H  
ATOM    383 2HG1 ILE A  25      24.581  16.478 -39.646  1.00  1.27           H  
ATOM    384 1HG2 ILE A  25      25.045  14.047 -39.766  1.00  1.27           H  
ATOM    385 2HG2 ILE A  25      25.430  13.128 -38.292  1.00  1.27           H  
ATOM    386 3HG2 ILE A  25      23.773  13.728 -38.559  1.00  1.27           H  
ATOM    387 1HD1 ILE A  25      22.391  17.155 -38.865  1.00  1.27           H  
ATOM    388 2HD1 ILE A  25      22.542  15.381 -38.895  1.00  1.27           H  
ATOM    389 3HD1 ILE A  25      22.664  16.271 -37.362  1.00  1.27           H  
ATOM    390  N   SER A  26      25.380  12.947 -35.374  1.00  1.54           N  
ATOM    391  CA  SER A  26      26.270  12.008 -34.687  1.00  1.54           C  
ATOM    392  C   SER A  26      25.956  10.510 -34.858  1.00  1.54           C  
ATOM    393  O   SER A  26      26.562   9.822 -35.681  1.00  1.54           O  
ATOM    394  CB  SER A  26      26.304  12.347 -33.206  1.00  1.54           C  
ATOM    395  OG  SER A  26      25.039  12.252 -32.664  1.00  1.54           O  
ATOM    396  H   SER A  26      24.373  12.768 -35.423  1.00  1.54           H  
ATOM    397  HA  SER A  26      27.274  12.166 -35.082  1.00  1.54           H  
ATOM    398 1HB  SER A  26      26.977  11.661 -32.693  1.00  1.54           H  
ATOM    399 2HB  SER A  26      26.691  13.358 -33.065  1.00  1.54           H  
ATOM    400  HG  SER A  26      24.543  13.001 -33.018  1.00  1.54           H  
ATOM    401  N   GLY A  27      25.072  10.011 -33.996  1.00  1.82           N  
ATOM    402  CA  GLY A  27      24.765   8.595 -33.819  1.00  1.82           C  
ATOM    403  C   GLY A  27      24.223   7.856 -35.039  1.00  1.82           C  
ATOM    404  O   GLY A  27      23.639   8.424 -35.968  1.00  1.82           O  
ATOM    405  H   GLY A  27      24.628  10.681 -33.389  1.00  1.82           H  
ATOM    406 1HA  GLY A  27      25.667   8.087 -33.479  1.00  1.82           H  
ATOM    407 2HA  GLY A  27      24.053   8.489 -33.000  1.00  1.82           H  
ATOM    408  N   SER A  28      24.436   6.559 -34.988  1.00  2.03           N  
ATOM    409  CA  SER A  28      24.102   5.568 -35.991  1.00  2.03           C  
ATOM    410  C   SER A  28      23.618   4.340 -35.259  1.00  2.03           C  
ATOM    411  O   SER A  28      23.120   4.461 -34.125  1.00  2.03           O  
ATOM    412  CB  SER A  28      25.311   5.241 -36.846  1.00  2.03           C  
ATOM    413  OG  SER A  28      24.938   4.445 -37.925  1.00  2.03           O  
ATOM    414  H   SER A  28      24.874   6.197 -34.150  1.00  2.03           H  
ATOM    415  HA  SER A  28      23.295   5.941 -36.622  1.00  2.03           H  
ATOM    416 1HB  SER A  28      25.758   6.167 -37.208  1.00  2.03           H  
ATOM    417 2HB  SER A  28      26.056   4.724 -36.245  1.00  2.03           H  
ATOM    418  HG  SER A  28      24.221   4.919 -38.364  1.00  2.03           H  
ATOM    419  N   SER A  29      23.666   3.182 -35.911  1.00  2.11           N  
ATOM    420  CA  SER A  29      23.152   2.026 -35.214  1.00  2.11           C  
ATOM    421  C   SER A  29      23.583   0.637 -35.712  1.00  2.11           C  
ATOM    422  O   SER A  29      23.844   0.460 -36.901  1.00  2.11           O  
ATOM    423  CB  SER A  29      21.694   2.090 -35.377  1.00  2.11           C  
ATOM    424  OG  SER A  29      21.363   1.898 -36.772  1.00  2.11           O  
ATOM    425  H   SER A  29      24.061   3.150 -36.845  1.00  2.11           H  
ATOM    426  HA  SER A  29      23.421   2.164 -34.173  1.00  2.11           H  
ATOM    427 1HB  SER A  29      21.264   1.332 -34.756  1.00  2.11           H  
ATOM    428 2HB  SER A  29      21.314   3.044 -35.035  1.00  2.11           H  
ATOM    429  HG  SER A  29      20.445   2.254 -36.929  1.00  2.11           H  
ATOM    430  N   PRO A  30      23.655  -0.371 -34.807  1.00  2.06           N  
ATOM    431  CA  PRO A  30      23.765  -1.799 -35.069  1.00  2.06           C  
ATOM    432  C   PRO A  30      22.402  -2.461 -35.283  1.00  2.06           C  
ATOM    433  O   PRO A  30      21.372  -1.921 -34.871  1.00  2.06           O  
ATOM    434  CB  PRO A  30      24.435  -2.307 -33.794  1.00  2.06           C  
ATOM    435  CG  PRO A  30      23.875  -1.434 -32.710  1.00  2.06           C  
ATOM    436  CD  PRO A  30      23.718  -0.054 -33.349  1.00  2.06           C  
ATOM    437  HA  PRO A  30      24.410  -1.955 -35.944  1.00  2.06           H  
ATOM    438 1HB  PRO A  30      24.207  -3.371 -33.656  1.00  2.06           H  
ATOM    439 2HB  PRO A  30      25.529  -2.223 -33.885  1.00  2.06           H  
ATOM    440 1HG  PRO A  30      22.928  -1.846 -32.347  1.00  2.06           H  
ATOM    441 2HG  PRO A  30      24.565  -1.439 -31.855  1.00  2.06           H  
ATOM    442 1HD  PRO A  30      22.775   0.390 -32.998  1.00  2.06           H  
ATOM    443 2HD  PRO A  30      24.596   0.570 -33.114  1.00  2.06           H  
ATOM    444  N   ILE A  31      22.421  -3.673 -35.827  1.00  1.92           N  
ATOM    445  CA  ILE A  31      21.243  -4.544 -35.813  1.00  1.92           C  
ATOM    446  C   ILE A  31      21.536  -5.704 -34.873  1.00  1.92           C  
ATOM    447  O   ILE A  31      22.529  -6.413 -35.047  1.00  1.92           O  
ATOM    448  CB  ILE A  31      20.864  -5.040 -37.220  1.00  1.92           C  
ATOM    449  CG1 ILE A  31      20.518  -3.828 -38.105  1.00  1.92           C  
ATOM    450  CG2 ILE A  31      19.703  -6.036 -37.150  1.00  1.92           C  
ATOM    451  CD1 ILE A  31      20.290  -4.168 -39.552  1.00  1.92           C  
ATOM    452  H   ILE A  31      23.286  -4.031 -36.206  1.00  1.92           H  
ATOM    453  HA  ILE A  31      20.398  -3.992 -35.413  1.00  1.92           H  
ATOM    454  HB  ILE A  31      21.725  -5.533 -37.668  1.00  1.92           H  
ATOM    455 1HG1 ILE A  31      19.622  -3.362 -37.715  1.00  1.92           H  
ATOM    456 2HG1 ILE A  31      21.332  -3.107 -38.049  1.00  1.92           H  
ATOM    457 1HG2 ILE A  31      19.461  -6.379 -38.152  1.00  1.92           H  
ATOM    458 2HG2 ILE A  31      19.992  -6.887 -36.534  1.00  1.92           H  
ATOM    459 3HG2 ILE A  31      18.840  -5.560 -36.715  1.00  1.92           H  
ATOM    460 1HD1 ILE A  31      20.047  -3.259 -40.104  1.00  1.92           H  
ATOM    461 2HD1 ILE A  31      21.190  -4.618 -39.972  1.00  1.92           H  
ATOM    462 3HD1 ILE A  31      19.462  -4.870 -39.631  1.00  1.92           H  
ATOM    463  N   LEU A  32      20.723  -5.827 -33.828  1.00  1.78           N  
ATOM    464  CA  LEU A  32      21.000  -6.803 -32.768  1.00  1.78           C  
ATOM    465  C   LEU A  32      19.864  -7.780 -32.474  1.00  1.78           C  
ATOM    466  O   LEU A  32      18.691  -7.471 -32.700  1.00  1.78           O  
ATOM    467  CB  LEU A  32      21.388  -6.072 -31.471  1.00  1.78           C  
ATOM    468  CG  LEU A  32      22.622  -5.129 -31.547  1.00  1.78           C  
ATOM    469  CD1 LEU A  32      22.775  -4.396 -30.261  1.00  1.78           C  
ATOM    470  CD2 LEU A  32      23.868  -5.922 -31.800  1.00  1.78           C  
ATOM    471  H   LEU A  32      19.888  -5.239 -33.806  1.00  1.78           H  
ATOM    472  HA  LEU A  32      21.859  -7.395 -33.081  1.00  1.78           H  
ATOM    473 1HB  LEU A  32      20.543  -5.485 -31.153  1.00  1.78           H  
ATOM    474 2HB  LEU A  32      21.592  -6.816 -30.701  1.00  1.78           H  
ATOM    475  HG  LEU A  32      22.471  -4.405 -32.344  1.00  1.78           H  
ATOM    476 1HD1 LEU A  32      23.632  -3.735 -30.315  1.00  1.78           H  
ATOM    477 2HD1 LEU A  32      21.919  -3.834 -30.034  1.00  1.78           H  
ATOM    478 3HD1 LEU A  32      22.922  -5.114 -29.499  1.00  1.78           H  
ATOM    479 1HD2 LEU A  32      24.724  -5.248 -31.847  1.00  1.78           H  
ATOM    480 2HD2 LEU A  32      24.014  -6.637 -30.987  1.00  1.78           H  
ATOM    481 3HD2 LEU A  32      23.779  -6.460 -32.743  1.00  1.78           H  
ATOM    482  N   SER A  33      20.236  -8.954 -31.944  1.00  1.69           N  
ATOM    483  CA  SER A  33      19.280  -9.957 -31.459  1.00  1.69           C  
ATOM    484  C   SER A  33      19.226  -9.863 -29.929  1.00  1.69           C  
ATOM    485  O   SER A  33      20.205 -10.175 -29.238  1.00  1.69           O  
ATOM    486  CB  SER A  33      19.686 -11.338 -31.904  1.00  1.69           C  
ATOM    487  OG  SER A  33      19.657 -11.450 -33.303  1.00  1.69           O  
ATOM    488  H   SER A  33      21.224  -9.141 -31.842  1.00  1.69           H  
ATOM    489  HA  SER A  33      18.287  -9.732 -31.856  1.00  1.69           H  
ATOM    490 1HB  SER A  33      20.684 -11.570 -31.530  1.00  1.69           H  
ATOM    491 2HB  SER A  33      19.001 -12.055 -31.476  1.00  1.69           H  
ATOM    492  HG  SER A  33      18.758 -11.231 -33.565  1.00  1.69           H  
ATOM    493  N   ILE A  34      18.113  -9.329 -29.447  1.00  1.69           N  
ATOM    494  CA  ILE A  34      17.867  -8.934 -28.057  1.00  1.69           C  
ATOM    495  C   ILE A  34      16.651  -9.556 -27.382  1.00  1.69           C  
ATOM    496  O   ILE A  34      15.636  -9.793 -28.018  1.00  1.69           O  
ATOM    497  CB  ILE A  34      17.802  -7.398 -27.990  1.00  1.69           C  
ATOM    498  CG1 ILE A  34      19.161  -6.830 -28.294  1.00  1.69           C  
ATOM    499  CG2 ILE A  34      17.292  -6.899 -26.654  1.00  1.69           C  
ATOM    500  CD1 ILE A  34      19.137  -5.436 -28.587  1.00  1.69           C  
ATOM    501  H   ILE A  34      17.354  -9.172 -30.118  1.00  1.69           H  
ATOM    502  HA  ILE A  34      18.734  -9.242 -27.479  1.00  1.69           H  
ATOM    503  HB  ILE A  34      17.148  -7.044 -28.778  1.00  1.69           H  
ATOM    504 1HG1 ILE A  34      19.771  -6.969 -27.426  1.00  1.69           H  
ATOM    505 2HG1 ILE A  34      19.614  -7.332 -29.128  1.00  1.69           H  
ATOM    506 1HG2 ILE A  34      17.272  -5.839 -26.676  1.00  1.69           H  
ATOM    507 2HG2 ILE A  34      16.289  -7.274 -26.464  1.00  1.69           H  
ATOM    508 3HG2 ILE A  34      17.949  -7.225 -25.872  1.00  1.69           H  
ATOM    509 1HD1 ILE A  34      20.142  -5.079 -28.771  1.00  1.69           H  
ATOM    510 2HD1 ILE A  34      18.546  -5.318 -29.461  1.00  1.69           H  
ATOM    511 3HD1 ILE A  34      18.700  -4.884 -27.768  1.00  1.69           H  
ATOM    512  N   THR A  35      16.781  -9.912 -26.116  1.00  1.78           N  
ATOM    513  CA  THR A  35      15.638 -10.431 -25.391  1.00  1.78           C  
ATOM    514  C   THR A  35      15.133  -9.400 -24.406  1.00  1.78           C  
ATOM    515  O   THR A  35      15.915  -8.636 -23.827  1.00  1.78           O  
ATOM    516  CB  THR A  35      15.995 -11.704 -24.618  1.00  1.78           C  
ATOM    517  OG1 THR A  35      17.028 -11.413 -23.667  1.00  1.78           O  
ATOM    518  CG2 THR A  35      16.464 -12.743 -25.562  1.00  1.78           C  
ATOM    519  H   THR A  35      17.665  -9.748 -25.642  1.00  1.78           H  
ATOM    520  HA  THR A  35      14.837 -10.657 -26.091  1.00  1.78           H  
ATOM    521  HB  THR A  35      15.112 -12.066 -24.086  1.00  1.78           H  
ATOM    522  HG1 THR A  35      17.800 -11.068 -24.134  1.00  1.78           H  
ATOM    523 1HG2 THR A  35      16.720 -13.649 -25.016  1.00  1.78           H  
ATOM    524 2HG2 THR A  35      15.670 -12.955 -26.278  1.00  1.78           H  
ATOM    525 3HG2 THR A  35      17.336 -12.369 -26.079  1.00  1.78           H  
ATOM    526  N   ILE A  36      13.826  -9.435 -24.165  1.00  1.93           N  
ATOM    527  CA  ILE A  36      13.181  -8.601 -23.167  1.00  1.93           C  
ATOM    528  C   ILE A  36      12.600  -9.413 -22.021  1.00  1.93           C  
ATOM    529  O   ILE A  36      11.863 -10.390 -22.222  1.00  1.93           O  
ATOM    530  CB  ILE A  36      12.128  -7.693 -23.813  1.00  1.93           C  
ATOM    531  CG1 ILE A  36      12.836  -6.777 -24.754  1.00  1.93           C  
ATOM    532  CG2 ILE A  36      11.385  -6.891 -22.753  1.00  1.93           C  
ATOM    533  CD1 ILE A  36      11.981  -5.973 -25.634  1.00  1.93           C  
ATOM    534  H   ILE A  36      13.246 -10.051 -24.721  1.00  1.93           H  
ATOM    535  HA  ILE A  36      13.935  -7.944 -22.749  1.00  1.93           H  
ATOM    536  HB  ILE A  36      11.429  -8.293 -24.387  1.00  1.93           H  
ATOM    537 1HG1 ILE A  36      13.389  -6.124 -24.138  1.00  1.93           H  
ATOM    538 2HG1 ILE A  36      13.518  -7.342 -25.379  1.00  1.93           H  
ATOM    539 1HG2 ILE A  36      10.652  -6.233 -23.224  1.00  1.93           H  
ATOM    540 2HG2 ILE A  36      10.873  -7.567 -22.072  1.00  1.93           H  
ATOM    541 3HG2 ILE A  36      12.108  -6.294 -22.202  1.00  1.93           H  
ATOM    542 1HD1 ILE A  36      12.600  -5.320 -26.237  1.00  1.93           H  
ATOM    543 2HD1 ILE A  36      11.419  -6.630 -26.274  1.00  1.93           H  
ATOM    544 3HD1 ILE A  36      11.299  -5.372 -25.034  1.00  1.93           H  
ATOM    545  N   SER A  37      12.986  -8.999 -20.814  1.00  2.06           N  
ATOM    546  CA  SER A  37      12.596  -9.626 -19.557  1.00  2.06           C  
ATOM    547  C   SER A  37      11.238  -9.149 -19.063  1.00  2.06           C  
ATOM    548  O   SER A  37      10.658  -8.211 -19.609  1.00  2.06           O  
ATOM    549  CB  SER A  37      13.646  -9.358 -18.501  1.00  2.06           C  
ATOM    550  OG  SER A  37      14.867  -9.955 -18.842  1.00  2.06           O  
ATOM    551  H   SER A  37      13.594  -8.175 -20.775  1.00  2.06           H  
ATOM    552  HA  SER A  37      12.538 -10.702 -19.721  1.00  2.06           H  
ATOM    553 1HB  SER A  37      13.786  -8.278 -18.400  1.00  2.06           H  
ATOM    554 2HB  SER A  37      13.312  -9.730 -17.540  1.00  2.06           H  
ATOM    555  HG  SER A  37      15.216  -9.436 -19.577  1.00  2.06           H  
ATOM    556  N   GLU A  38      10.744  -9.778 -18.000  1.00  2.11           N  
ATOM    557  CA  GLU A  38       9.442  -9.442 -17.423  1.00  2.11           C  
ATOM    558  C   GLU A  38       9.337  -7.966 -17.012  1.00  2.11           C  
ATOM    559  O   GLU A  38       8.265  -7.352 -17.114  1.00  2.11           O  
ATOM    560  CB  GLU A  38       9.152 -10.344 -16.216  1.00  2.11           C  
ATOM    561  CG  GLU A  38       7.753 -10.179 -15.617  1.00  2.11           C  
ATOM    562  CD  GLU A  38       6.658 -10.625 -16.562  1.00  2.11           C  
ATOM    563  OE1 GLU A  38       6.926 -11.440 -17.408  1.00  2.11           O  
ATOM    564  OE2 GLU A  38       5.561 -10.097 -16.475  1.00  2.11           O  
ATOM    565  H   GLU A  38      11.278 -10.533 -17.593  1.00  2.11           H  
ATOM    566  HA  GLU A  38       8.687  -9.637 -18.180  1.00  2.11           H  
ATOM    567 1HB  GLU A  38       9.270 -11.387 -16.505  1.00  2.11           H  
ATOM    568 2HB  GLU A  38       9.878 -10.138 -15.428  1.00  2.11           H  
ATOM    569 1HG  GLU A  38       7.687 -10.763 -14.701  1.00  2.11           H  
ATOM    570 2HG  GLU A  38       7.601  -9.130 -15.361  1.00  2.11           H  
ATOM    571  N   ASP A  39      10.454  -7.402 -16.538  1.00  2.03           N  
ATOM    572  CA  ASP A  39      10.514  -6.008 -16.101  1.00  2.03           C  
ATOM    573  C   ASP A  39      10.824  -5.025 -17.235  1.00  2.03           C  
ATOM    574  O   ASP A  39      11.048  -3.839 -16.989  1.00  2.03           O  
ATOM    575  CB  ASP A  39      11.568  -5.852 -14.999  1.00  2.03           C  
ATOM    576  CG  ASP A  39      13.038  -6.143 -15.456  1.00  2.03           C  
ATOM    577  OD1 ASP A  39      13.267  -6.443 -16.629  1.00  2.03           O  
ATOM    578  OD2 ASP A  39      13.903  -6.081 -14.613  1.00  2.03           O  
ATOM    579  H   ASP A  39      11.286  -7.969 -16.479  1.00  2.03           H  
ATOM    580  HA  ASP A  39       9.541  -5.741 -15.687  1.00  2.03           H  
ATOM    581 1HB  ASP A  39      11.528  -4.833 -14.613  1.00  2.03           H  
ATOM    582 2HB  ASP A  39      11.323  -6.521 -14.171  1.00  2.03           H  
ATOM    583  N   GLY A  40      10.881  -5.528 -18.468  1.00  1.84           N  
ATOM    584  CA  GLY A  40      11.155  -4.722 -19.646  1.00  1.84           C  
ATOM    585  C   GLY A  40      12.629  -4.499 -19.957  1.00  1.84           C  
ATOM    586  O   GLY A  40      12.954  -3.879 -20.973  1.00  1.84           O  
ATOM    587  H   GLY A  40      10.709  -6.517 -18.621  1.00  1.84           H  
ATOM    588 1HA  GLY A  40      10.672  -5.182 -20.503  1.00  1.84           H  
ATOM    589 2HA  GLY A  40      10.697  -3.756 -19.528  1.00  1.84           H  
ATOM    590  N   SER A  41      13.541  -4.981 -19.117  1.00  1.62           N  
ATOM    591  CA  SER A  41      14.930  -4.725 -19.432  1.00  1.62           C  
ATOM    592  C   SER A  41      15.335  -5.482 -20.689  1.00  1.62           C  
ATOM    593  O   SER A  41      14.778  -6.541 -21.004  1.00  1.62           O  
ATOM    594  CB  SER A  41      15.805  -5.069 -18.243  1.00  1.62           C  
ATOM    595  OG  SER A  41      15.745  -6.433 -17.958  1.00  1.62           O  
ATOM    596  H   SER A  41      13.283  -5.497 -18.264  1.00  1.62           H  
ATOM    597  HA  SER A  41      15.046  -3.659 -19.631  1.00  1.62           H  
ATOM    598 1HB  SER A  41      16.833  -4.786 -18.460  1.00  1.62           H  
ATOM    599 2HB  SER A  41      15.479  -4.502 -17.370  1.00  1.62           H  
ATOM    600  HG  SER A  41      14.885  -6.548 -17.463  1.00  1.62           H  
ATOM    601  N   MET A  42      16.356  -4.965 -21.373  1.00  1.47           N  
ATOM    602  CA  MET A  42      16.851  -5.557 -22.613  1.00  1.47           C  
ATOM    603  C   MET A  42      18.255  -6.131 -22.467  1.00  1.47           C  
ATOM    604  O   MET A  42      19.116  -5.534 -21.817  1.00  1.47           O  
ATOM    605  CB  MET A  42      16.811  -4.480 -23.712  1.00  1.47           C  
ATOM    606  CG  MET A  42      15.408  -4.045 -24.073  1.00  1.47           C  
ATOM    607  SD  MET A  42      15.220  -2.701 -25.274  1.00  1.47           S  
ATOM    608  CE  MET A  42      15.471  -3.450 -26.875  1.00  1.47           C  
ATOM    609  H   MET A  42      16.778  -4.109 -21.043  1.00  1.47           H  
ATOM    610  HA  MET A  42      16.185  -6.370 -22.895  1.00  1.47           H  
ATOM    611 1HB  MET A  42      17.363  -3.595 -23.384  1.00  1.47           H  
ATOM    612 2HB  MET A  42      17.287  -4.854 -24.598  1.00  1.47           H  
ATOM    613 1HG  MET A  42      14.993  -4.895 -24.532  1.00  1.47           H  
ATOM    614 2HG  MET A  42      14.825  -3.807 -23.179  1.00  1.47           H  
ATOM    615 1HE  MET A  42      15.314  -2.699 -27.641  1.00  1.47           H  
ATOM    616 2HE  MET A  42      16.475  -3.828 -26.943  1.00  1.47           H  
ATOM    617 3HE  MET A  42      14.759  -4.256 -27.020  1.00  1.47           H  
ATOM    618  N   SER A  43      18.501  -7.255 -23.144  1.00  1.44           N  
ATOM    619  CA  SER A  43      19.823  -7.882 -23.140  1.00  1.44           C  
ATOM    620  C   SER A  43      20.143  -8.556 -24.474  1.00  1.44           C  
ATOM    621  O   SER A  43      19.310  -9.240 -25.068  1.00  1.44           O  
ATOM    622  CB  SER A  43      19.902  -8.905 -22.025  1.00  1.44           C  
ATOM    623  OG  SER A  43      21.156  -9.529 -22.007  1.00  1.44           O  
ATOM    624  H   SER A  43      17.722  -7.711 -23.619  1.00  1.44           H  
ATOM    625  HA  SER A  43      20.570  -7.108 -22.962  1.00  1.44           H  
ATOM    626 1HB  SER A  43      19.720  -8.416 -21.068  1.00  1.44           H  
ATOM    627 2HB  SER A  43      19.121  -9.654 -22.166  1.00  1.44           H  
ATOM    628  HG  SER A  43      21.313  -9.844 -22.906  1.00  1.44           H  
ATOM    629  N   ILE A  44      21.373  -8.368 -24.939  1.00  1.58           N  
ATOM    630  CA  ILE A  44      21.803  -8.901 -26.232  1.00  1.58           C  
ATOM    631  C   ILE A  44      22.200 -10.373 -26.099  1.00  1.58           C  
ATOM    632  O   ILE A  44      23.033 -10.732 -25.260  1.00  1.58           O  
ATOM    633  CB  ILE A  44      22.983  -8.093 -26.738  1.00  1.58           C  
ATOM    634  CG1 ILE A  44      22.609  -6.640 -26.892  1.00  1.58           C  
ATOM    635  CG2 ILE A  44      23.354  -8.623 -28.131  1.00  1.58           C  
ATOM    636  CD1 ILE A  44      23.812  -5.752 -27.038  1.00  1.58           C  
ATOM    637  H   ILE A  44      22.021  -7.814 -24.395  1.00  1.58           H  
ATOM    638  HA  ILE A  44      20.990  -8.833 -26.944  1.00  1.58           H  
ATOM    639  HB  ILE A  44      23.804  -8.168 -26.050  1.00  1.58           H  
ATOM    640 1HG1 ILE A  44      22.007  -6.530 -27.779  1.00  1.58           H  
ATOM    641 2HG1 ILE A  44      22.029  -6.322 -26.033  1.00  1.58           H  
ATOM    642 1HG2 ILE A  44      24.185  -8.048 -28.535  1.00  1.58           H  
ATOM    643 2HG2 ILE A  44      23.636  -9.661 -28.063  1.00  1.58           H  
ATOM    644 3HG2 ILE A  44      22.491  -8.523 -28.793  1.00  1.58           H  
ATOM    645 1HD1 ILE A  44      23.512  -4.728 -27.159  1.00  1.58           H  
ATOM    646 2HD1 ILE A  44      24.430  -5.836 -26.146  1.00  1.58           H  
ATOM    647 3HD1 ILE A  44      24.388  -6.065 -27.906  1.00  1.58           H  
ATOM    648  N   LYS A  45      21.607 -11.219 -26.941  1.00  1.92           N  
ATOM    649  CA  LYS A  45      21.779 -12.670 -26.860  1.00  1.92           C  
ATOM    650  C   LYS A  45      23.203 -13.193 -26.997  1.00  1.92           C  
ATOM    651  O   LYS A  45      23.527 -14.243 -26.444  1.00  1.92           O  
ATOM    652  CB  LYS A  45      20.956 -13.362 -27.949  1.00  1.92           C  
ATOM    653  CG  LYS A  45      19.457 -13.336 -27.765  1.00  1.92           C  
ATOM    654  CD  LYS A  45      18.764 -14.094 -28.900  1.00  1.92           C  
ATOM    655  CE  LYS A  45      17.246 -14.074 -28.769  1.00  1.92           C  
ATOM    656  NZ  LYS A  45      16.576 -14.811 -29.886  1.00  1.92           N  
ATOM    657  H   LYS A  45      20.981 -10.837 -27.651  1.00  1.92           H  
ATOM    658  HA  LYS A  45      21.405 -12.989 -25.888  1.00  1.92           H  
ATOM    659 1HB  LYS A  45      21.171 -12.889 -28.910  1.00  1.92           H  
ATOM    660 2HB  LYS A  45      21.269 -14.403 -28.026  1.00  1.92           H  
ATOM    661 1HG  LYS A  45      19.202 -13.798 -26.813  1.00  1.92           H  
ATOM    662 2HG  LYS A  45      19.112 -12.298 -27.757  1.00  1.92           H  
ATOM    663 1HD  LYS A  45      19.047 -13.658 -29.847  1.00  1.92           H  
ATOM    664 2HD  LYS A  45      19.099 -15.129 -28.890  1.00  1.92           H  
ATOM    665 1HE  LYS A  45      16.968 -14.541 -27.828  1.00  1.92           H  
ATOM    666 2HE  LYS A  45      16.900 -13.036 -28.769  1.00  1.92           H  
ATOM    667 1HZ  LYS A  45      15.574 -14.775 -29.757  1.00  1.92           H  
ATOM    668 2HZ  LYS A  45      16.815 -14.385 -30.770  1.00  1.92           H  
ATOM    669 3HZ  LYS A  45      16.881 -15.773 -29.885  1.00  1.92           H  
ATOM    670  N   ASN A  46      24.040 -12.505 -27.758  1.00  2.51           N  
ATOM    671  CA  ASN A  46      25.388 -12.990 -28.009  1.00  2.51           C  
ATOM    672  C   ASN A  46      26.519 -12.194 -27.352  1.00  2.51           C  
ATOM    673  O   ASN A  46      27.669 -12.319 -27.778  1.00  2.51           O  
ATOM    674  CB  ASN A  46      25.620 -13.066 -29.505  1.00  2.51           C  
ATOM    675  CG  ASN A  46      24.765 -14.120 -30.171  1.00  2.51           C  
ATOM    676  OD1 ASN A  46      25.039 -15.320 -30.064  1.00  2.51           O  
ATOM    677  ND2 ASN A  46      23.734 -13.690 -30.856  1.00  2.51           N  
ATOM    678  H   ASN A  46      23.732 -11.638 -28.169  1.00  2.51           H  
ATOM    679  HA  ASN A  46      25.457 -14.003 -27.611  1.00  2.51           H  
ATOM    680 1HB  ASN A  46      25.402 -12.095 -29.953  1.00  2.51           H  
ATOM    681 2HB  ASN A  46      26.670 -13.288 -29.698  1.00  2.51           H  
ATOM    682 1HD2 ASN A  46      23.133 -14.344 -31.319  1.00  2.51           H  
ATOM    683 2HD2 ASN A  46      23.547 -12.710 -30.919  1.00  2.51           H  
ATOM    684  N   GLU A  47      26.233 -11.373 -26.339  1.00  3.38           N  
ATOM    685  CA  GLU A  47      27.346 -10.614 -25.752  1.00  3.38           C  
ATOM    686  C   GLU A  47      27.937 -11.216 -24.478  1.00  3.38           C  
ATOM    687  O   GLU A  47      27.239 -11.599 -23.536  1.00  3.38           O  
ATOM    688  CB  GLU A  47      26.920  -9.177 -25.499  1.00  3.38           C  
ATOM    689  CG  GLU A  47      26.542  -8.433 -26.775  1.00  3.38           C  
ATOM    690  CD  GLU A  47      27.655  -7.905 -27.571  1.00  3.38           C  
ATOM    691  OE1 GLU A  47      28.396  -7.157 -27.027  1.00  3.38           O  
ATOM    692  OE2 GLU A  47      27.802  -8.247 -28.717  1.00  3.38           O  
ATOM    693  H   GLU A  47      25.273 -11.274 -25.986  1.00  3.38           H  
ATOM    694  HA  GLU A  47      28.149 -10.580 -26.490  1.00  3.38           H  
ATOM    695 1HB  GLU A  47      26.055  -9.163 -24.833  1.00  3.38           H  
ATOM    696 2HB  GLU A  47      27.728  -8.632 -25.008  1.00  3.38           H  
ATOM    697 1HG  GLU A  47      25.977  -9.110 -27.396  1.00  3.38           H  
ATOM    698 2HG  GLU A  47      25.923  -7.607 -26.500  1.00  3.38           H  
ATOM    699  N   GLU A  48      29.259 -11.145 -24.383  1.00  4.51           N  
ATOM    700  CA  GLU A  48      30.001 -11.656 -23.234  1.00  4.51           C  
ATOM    701  C   GLU A  48      30.039 -10.650 -22.101  1.00  4.51           C  
ATOM    702  O   GLU A  48      30.636 -10.893 -21.051  1.00  4.51           O  
ATOM    703  CB  GLU A  48      31.424 -12.043 -23.636  1.00  4.51           C  
ATOM    704  CG  GLU A  48      31.511 -13.207 -24.616  1.00  4.51           C  
ATOM    705  CD  GLU A  48      32.934 -13.572 -24.980  1.00  4.51           C  
ATOM    706  OE1 GLU A  48      33.837 -12.935 -24.491  1.00  4.51           O  
ATOM    707  OE2 GLU A  48      33.113 -14.489 -25.749  1.00  4.51           O  
ATOM    708  H   GLU A  48      29.776 -10.770 -25.169  1.00  4.51           H  
ATOM    709  HA  GLU A  48      29.493 -12.555 -22.873  1.00  4.51           H  
ATOM    710 1HB  GLU A  48      31.917 -11.182 -24.089  1.00  4.51           H  
ATOM    711 2HB  GLU A  48      31.990 -12.313 -22.745  1.00  4.51           H  
ATOM    712 1HG  GLU A  48      31.028 -14.075 -24.170  1.00  4.51           H  
ATOM    713 2HG  GLU A  48      30.961 -12.946 -25.520  1.00  4.51           H  
ATOM    714  N   GLU A  49      29.383  -9.518 -22.311  1.00  5.75           N  
ATOM    715  CA  GLU A  49      29.351  -8.453 -21.334  1.00  5.75           C  
ATOM    716  C   GLU A  49      28.245  -8.688 -20.304  1.00  5.75           C  
ATOM    717  O   GLU A  49      28.137  -7.940 -19.333  1.00  5.75           O  
ATOM    718  CB  GLU A  49      29.125  -7.109 -22.035  1.00  5.75           C  
ATOM    719  CG  GLU A  49      30.218  -6.711 -23.042  1.00  5.75           C  
ATOM    720  CD  GLU A  49      31.587  -6.487 -22.434  1.00  5.75           C  
ATOM    721  OE1 GLU A  49      31.692  -5.736 -21.494  1.00  5.75           O  
ATOM    722  OE2 GLU A  49      32.526  -7.073 -22.919  1.00  5.75           O  
ATOM    723  H   GLU A  49      28.902  -9.393 -23.189  1.00  5.75           H  
ATOM    724  HA  GLU A  49      30.309  -8.427 -20.815  1.00  5.75           H  
ATOM    725 1HB  GLU A  49      28.176  -7.135 -22.572  1.00  5.75           H  
ATOM    726 2HB  GLU A  49      29.058  -6.317 -21.287  1.00  5.75           H  
ATOM    727 1HG  GLU A  49      30.292  -7.493 -23.801  1.00  5.75           H  
ATOM    728 2HG  GLU A  49      29.896  -5.795 -23.543  1.00  5.75           H  
ATOM    729  N   GLU A  50      27.451  -9.762 -20.455  1.00  6.92           N  
ATOM    730  CA  GLU A  50      26.402 -10.035 -19.466  1.00  6.92           C  
ATOM    731  C   GLU A  50      26.980 -10.136 -18.048  1.00  6.92           C  
ATOM    732  O   GLU A  50      26.380  -9.675 -17.076  1.00  6.92           O  
ATOM    733  CB  GLU A  50      25.658 -11.336 -19.784  1.00  6.92           C  
ATOM    734  CG  GLU A  50      24.502 -11.629 -18.809  1.00  6.92           C  
ATOM    735  CD  GLU A  50      23.711 -12.893 -19.125  1.00  6.92           C  
ATOM    736  OE1 GLU A  50      24.043 -13.576 -20.064  1.00  6.92           O  
ATOM    737  OE2 GLU A  50      22.774 -13.168 -18.410  1.00  6.92           O  
ATOM    738  H   GLU A  50      27.546 -10.364 -21.280  1.00  6.92           H  
ATOM    739  HA  GLU A  50      25.688  -9.211 -19.486  1.00  6.92           H  
ATOM    740 1HB  GLU A  50      25.254 -11.288 -20.797  1.00  6.92           H  
ATOM    741 2HB  GLU A  50      26.357 -12.172 -19.747  1.00  6.92           H  
ATOM    742 1HG  GLU A  50      24.914 -11.720 -17.804  1.00  6.92           H  
ATOM    743 2HG  GLU A  50      23.822 -10.777 -18.813  1.00  6.92           H  
ATOM    744  N   GLN A  51      28.173 -10.712 -17.943  1.00  7.86           N  
ATOM    745  CA  GLN A  51      28.873 -10.910 -16.678  1.00  7.86           C  
ATOM    746  C   GLN A  51      29.202  -9.607 -15.935  1.00  7.86           C  
ATOM    747  O   GLN A  51      29.528  -9.636 -14.748  1.00  7.86           O  
ATOM    748  CB  GLN A  51      30.167 -11.695 -16.916  1.00  7.86           C  
ATOM    749  CG  GLN A  51      31.220 -10.926 -17.689  1.00  7.86           C  
ATOM    750  CD  GLN A  51      32.444 -11.769 -18.018  1.00  7.86           C  
ATOM    751  OE1 GLN A  51      33.204 -12.169 -17.125  1.00  7.86           O  
ATOM    752  NE2 GLN A  51      32.635 -12.055 -19.307  1.00  7.86           N  
ATOM    753  H   GLN A  51      28.611 -11.042 -18.794  1.00  7.86           H  
ATOM    754  HA  GLN A  51      28.227 -11.505 -16.030  1.00  7.86           H  
ATOM    755 1HB  GLN A  51      30.598 -11.985 -15.960  1.00  7.86           H  
ATOM    756 2HB  GLN A  51      29.944 -12.607 -17.468  1.00  7.86           H  
ATOM    757 1HG  GLN A  51      30.783 -10.563 -18.613  1.00  7.86           H  
ATOM    758 2HG  GLN A  51      31.548 -10.086 -17.082  1.00  7.86           H  
ATOM    759 1HE2 GLN A  51      33.416 -12.608 -19.593  1.00  7.86           H  
ATOM    760 2HE2 GLN A  51      31.969 -11.709 -20.009  1.00  7.86           H  
ATOM    761  N   THR A  52      29.139  -8.465 -16.627  1.00  8.55           N  
ATOM    762  CA  THR A  52      29.481  -7.187 -16.023  1.00  8.55           C  
ATOM    763  C   THR A  52      28.252  -6.508 -15.410  1.00  8.55           C  
ATOM    764  O   THR A  52      28.364  -5.418 -14.844  1.00  8.55           O  
ATOM    765  CB  THR A  52      30.122  -6.244 -17.060  1.00  8.55           C  
ATOM    766  OG1 THR A  52      29.162  -5.882 -18.057  1.00  8.55           O  
ATOM    767  CG2 THR A  52      31.269  -6.979 -17.759  1.00  8.55           C  
ATOM    768  H   THR A  52      28.831  -8.463 -17.599  1.00  8.55           H  
ATOM    769  HA  THR A  52      30.204  -7.366 -15.227  1.00  8.55           H  
ATOM    770  HB  THR A  52      30.496  -5.349 -16.570  1.00  8.55           H  
ATOM    771  HG1 THR A  52      28.750  -6.687 -18.426  1.00  8.55           H  
ATOM    772 1HG2 THR A  52      31.724  -6.324 -18.508  1.00  8.55           H  
ATOM    773 2HG2 THR A  52      32.017  -7.274 -17.027  1.00  8.55           H  
ATOM    774 3HG2 THR A  52      30.873  -7.867 -18.256  1.00  8.55           H  
ATOM    775  N   LEU A  53      27.079  -7.145 -15.521  1.00  9.06           N  
ATOM    776  CA  LEU A  53      25.820  -6.602 -15.005  1.00  9.06           C  
ATOM    777  C   LEU A  53      25.869  -6.163 -13.534  1.00  9.06           C  
ATOM    778  O   LEU A  53      25.335  -5.111 -13.181  1.00  9.06           O  
ATOM    779  CB  LEU A  53      24.709  -7.644 -15.158  1.00  9.06           C  
ATOM    780  CG  LEU A  53      23.327  -7.223 -14.654  1.00  9.06           C  
ATOM    781  CD1 LEU A  53      22.842  -6.027 -15.461  1.00  9.06           C  
ATOM    782  CD2 LEU A  53      22.369  -8.401 -14.780  1.00  9.06           C  
ATOM    783  H   LEU A  53      27.041  -8.046 -16.004  1.00  9.06           H  
ATOM    784  HA  LEU A  53      25.566  -5.730 -15.608  1.00  9.06           H  
ATOM    785 1HB  LEU A  53      24.621  -7.904 -16.213  1.00  9.06           H  
ATOM    786 2HB  LEU A  53      25.003  -8.542 -14.613  1.00  9.06           H  
ATOM    787  HG  LEU A  53      23.397  -6.924 -13.602  1.00  9.06           H  
ATOM    788 1HD1 LEU A  53      21.861  -5.718 -15.101  1.00  9.06           H  
ATOM    789 2HD1 LEU A  53      23.547  -5.203 -15.346  1.00  9.06           H  
ATOM    790 3HD1 LEU A  53      22.772  -6.304 -16.513  1.00  9.06           H  
ATOM    791 1HD2 LEU A  53      21.384  -8.110 -14.416  1.00  9.06           H  
ATOM    792 2HD2 LEU A  53      22.298  -8.704 -15.827  1.00  9.06           H  
ATOM    793 3HD2 LEU A  53      22.746  -9.234 -14.185  1.00  9.06           H  
ATOM    794  N   GLY A  54      26.481  -6.975 -12.673  1.00  9.43           N  
ATOM    795  CA  GLY A  54      26.556  -6.655 -11.249  1.00  9.43           C  
ATOM    796  C   GLY A  54      25.536  -7.432 -10.418  1.00  9.43           C  
ATOM    797  O   GLY A  54      24.663  -8.108 -10.957  1.00  9.43           O  
ATOM    798  H   GLY A  54      26.909  -7.820 -13.019  1.00  9.43           H  
ATOM    799 1HA  GLY A  54      27.561  -6.876 -10.889  1.00  9.43           H  
ATOM    800 2HA  GLY A  54      26.402  -5.586 -11.109  1.00  9.43           H  
ATOM    801  N   GLY A  55      25.670  -7.339  -9.092  1.00  9.69           N  
ATOM    802  CA  GLY A  55      24.829  -8.073  -8.138  1.00  9.69           C  
ATOM    803  C   GLY A  55      23.581  -7.318  -7.659  1.00  9.69           C  
ATOM    804  O   GLY A  55      22.908  -7.760  -6.727  1.00  9.69           O  
ATOM    805  H   GLY A  55      26.401  -6.746  -8.724  1.00  9.69           H  
ATOM    806 1HA  GLY A  55      24.521  -9.014  -8.594  1.00  9.69           H  
ATOM    807 2HA  GLY A  55      25.434  -8.339  -7.272  1.00  9.69           H  
ATOM    808  N   GLY A  56      23.288  -6.176  -8.272  1.00  9.86           N  
ATOM    809  CA  GLY A  56      22.157  -5.344  -7.855  1.00  9.86           C  
ATOM    810  C   GLY A  56      22.633  -4.056  -7.190  1.00  9.86           C  
ATOM    811  O   GLY A  56      23.833  -3.780  -7.159  1.00  9.86           O  
ATOM    812  H   GLY A  56      23.866  -5.879  -9.043  1.00  9.86           H  
ATOM    813 1HA  GLY A  56      21.546  -5.104  -8.726  1.00  9.86           H  
ATOM    814 2HA  GLY A  56      21.525  -5.901  -7.165  1.00  9.86           H  
ATOM    815  N   GLY A  57      21.682  -3.242  -6.711  1.00  9.96           N  
ATOM    816  CA  GLY A  57      22.006  -1.943  -6.117  1.00  9.96           C  
ATOM    817  C   GLY A  57      22.309  -2.019  -4.618  1.00  9.96           C  
ATOM    818  O   GLY A  57      22.267  -3.090  -4.007  1.00  9.96           O  
ATOM    819  H   GLY A  57      20.716  -3.534  -6.760  1.00  9.96           H  
ATOM    820 1HA  GLY A  57      22.865  -1.517  -6.636  1.00  9.96           H  
ATOM    821 2HA  GLY A  57      21.175  -1.260  -6.282  1.00  9.96           H  
ATOM    822  N   SER A  58      22.522  -0.850  -4.009  1.00 10.02           N  
ATOM    823  CA  SER A  58      22.873  -0.737  -2.589  1.00 10.02           C  
ATOM    824  C   SER A  58      21.801  -1.209  -1.603  1.00 10.02           C  
ATOM    825  O   SER A  58      22.109  -1.520  -0.454  1.00 10.02           O  
ATOM    826  CB  SER A  58      23.217   0.704  -2.279  1.00 10.02           C  
ATOM    827  OG  SER A  58      22.085   1.520  -2.401  1.00 10.02           O  
ATOM    828  H   SER A  58      22.499  -0.007  -4.566  1.00 10.02           H  
ATOM    829  HA  SER A  58      23.764  -1.345  -2.423  1.00 10.02           H  
ATOM    830 1HB  SER A  58      23.612   0.775  -1.266  1.00 10.02           H  
ATOM    831 2HB  SER A  58      23.993   1.049  -2.960  1.00 10.02           H  
ATOM    832  HG  SER A  58      21.457   1.194  -1.749  1.00 10.02           H  
ATOM    833  N   GLY A  59      20.546  -1.262  -2.041  1.00 10.05           N  
ATOM    834  CA  GLY A  59      19.464  -1.704  -1.165  1.00 10.05           C  
ATOM    835  C   GLY A  59      19.236  -3.218  -1.229  1.00 10.05           C  
ATOM    836  O   GLY A  59      18.365  -3.755  -0.525  1.00 10.05           O  
ATOM    837  H   GLY A  59      20.346  -0.998  -2.994  1.00 10.05           H  
ATOM    838 1HA  GLY A  59      19.688  -1.412  -0.139  1.00 10.05           H  
ATOM    839 2HA  GLY A  59      18.546  -1.190  -1.445  1.00 10.05           H  
ATOM    840  N   GLY A  60      20.001  -3.905  -2.082  1.00 10.05           N  
ATOM    841  CA  GLY A  60      19.841  -5.336  -2.245  1.00 10.05           C  
ATOM    842  C   GLY A  60      18.404  -5.650  -2.628  1.00 10.05           C  
ATOM    843  O   GLY A  60      17.845  -5.057  -3.552  1.00 10.05           O  
ATOM    844  H   GLY A  60      20.724  -3.437  -2.629  1.00 10.05           H  
ATOM    845 1HA  GLY A  60      20.521  -5.691  -3.020  1.00 10.05           H  
ATOM    846 2HA  GLY A  60      20.104  -5.845  -1.319  1.00 10.05           H  
ATOM    847  N   GLY A  61      17.814  -6.591  -1.902  1.00 10.01           N  
ATOM    848  CA  GLY A  61      16.432  -7.009  -2.103  1.00 10.01           C  
ATOM    849  C   GLY A  61      15.584  -6.698  -0.867  1.00 10.01           C  
ATOM    850  O   GLY A  61      14.559  -7.344  -0.643  1.00 10.01           O  
ATOM    851  H   GLY A  61      18.345  -7.030  -1.165  1.00 10.01           H  
ATOM    852 1HA  GLY A  61      16.016  -6.498  -2.971  1.00 10.01           H  
ATOM    853 2HA  GLY A  61      16.401  -8.077  -2.310  1.00 10.01           H  
ATOM    854  N   GLY A  62      16.047  -5.768  -0.026  1.00  9.92           N  
ATOM    855  CA  GLY A  62      15.332  -5.468   1.215  1.00  9.92           C  
ATOM    856  C   GLY A  62      14.230  -4.416   1.086  1.00  9.92           C  
ATOM    857  O   GLY A  62      13.930  -3.923   0.001  1.00  9.92           O  
ATOM    858  H   GLY A  62      16.891  -5.238  -0.260  1.00  9.92           H  
ATOM    859 1HA  GLY A  62      14.902  -6.389   1.606  1.00  9.92           H  
ATOM    860 2HA  GLY A  62      16.056  -5.131   1.957  1.00  9.92           H  
ATOM    861  N   ALA A  63      13.633  -4.073   2.235  1.00  9.77           N  
ATOM    862  CA  ALA A  63      12.549  -3.087   2.353  1.00  9.77           C  
ATOM    863  C   ALA A  63      12.956  -1.676   1.938  1.00  9.77           C  
ATOM    864  O   ALA A  63      12.128  -0.889   1.476  1.00  9.77           O  
ATOM    865  CB  ALA A  63      12.047  -3.033   3.789  1.00  9.77           C  
ATOM    866  H   ALA A  63      13.942  -4.532   3.080  1.00  9.77           H  
ATOM    867  HA  ALA A  63      11.737  -3.408   1.700  1.00  9.77           H  
ATOM    868 1HB  ALA A  63      11.225  -2.333   3.855  1.00  9.77           H  
ATOM    869 2HB  ALA A  63      11.709  -4.018   4.100  1.00  9.77           H  
ATOM    870 3HB  ALA A  63      12.855  -2.700   4.441  1.00  9.77           H  
ATOM    871  N   GLY A  64      14.223  -1.350   2.159  1.00  9.53           N  
ATOM    872  CA  GLY A  64      14.724  -0.007   1.934  1.00  9.53           C  
ATOM    873  C   GLY A  64      14.426   0.786   3.192  1.00  9.53           C  
ATOM    874  O   GLY A  64      13.967   0.216   4.184  1.00  9.53           O  
ATOM    875  H   GLY A  64      14.852  -2.058   2.505  1.00  9.53           H  
ATOM    876 1HA  GLY A  64      15.796  -0.030   1.742  1.00  9.53           H  
ATOM    877 2HA  GLY A  64      14.230   0.443   1.074  1.00  9.53           H  
ATOM    878  N   VAL A  65      14.701   2.081   3.187  1.00  9.22           N  
ATOM    879  CA  VAL A  65      14.436   2.848   4.394  1.00  9.22           C  
ATOM    880  C   VAL A  65      12.979   3.262   4.438  1.00  9.22           C  
ATOM    881  O   VAL A  65      12.458   3.895   3.517  1.00  9.22           O  
ATOM    882  CB  VAL A  65      15.323   4.095   4.487  1.00  9.22           C  
ATOM    883  CG1 VAL A  65      14.947   4.893   5.732  1.00  9.22           C  
ATOM    884  CG2 VAL A  65      16.770   3.691   4.540  1.00  9.22           C  
ATOM    885  H   VAL A  65      15.079   2.526   2.364  1.00  9.22           H  
ATOM    886  HA  VAL A  65      14.643   2.219   5.262  1.00  9.22           H  
ATOM    887  HB  VAL A  65      15.155   4.719   3.622  1.00  9.22           H  
ATOM    888 1HG1 VAL A  65      15.569   5.774   5.801  1.00  9.22           H  
ATOM    889 2HG1 VAL A  65      13.905   5.193   5.675  1.00  9.22           H  
ATOM    890 3HG1 VAL A  65      15.099   4.279   6.616  1.00  9.22           H  
ATOM    891 1HG2 VAL A  65      17.391   4.586   4.602  1.00  9.22           H  
ATOM    892 2HG2 VAL A  65      16.940   3.067   5.417  1.00  9.22           H  
ATOM    893 3HG2 VAL A  65      17.026   3.133   3.641  1.00  9.22           H  
ATOM    894  N   LEU A  66      12.311   2.922   5.522  1.00  8.82           N  
ATOM    895  CA  LEU A  66      10.898   3.220   5.633  1.00  8.82           C  
ATOM    896  C   LEU A  66      10.714   4.626   6.183  1.00  8.82           C  
ATOM    897  O   LEU A  66      10.413   4.822   7.357  1.00  8.82           O  
ATOM    898  CB  LEU A  66      10.231   2.166   6.511  1.00  8.82           C  
ATOM    899  CG  LEU A  66      10.411   0.711   5.983  1.00  8.82           C  
ATOM    900  CD1 LEU A  66       9.725  -0.263   6.927  1.00  8.82           C  
ATOM    901  CD2 LEU A  66       9.866   0.610   4.566  1.00  8.82           C  
ATOM    902  H   LEU A  66      12.782   2.417   6.258  1.00  8.82           H  
ATOM    903  HA  LEU A  66      10.450   3.179   4.642  1.00  8.82           H  
ATOM    904 1HB  LEU A  66      10.648   2.222   7.514  1.00  8.82           H  
ATOM    905 2HB  LEU A  66       9.162   2.380   6.563  1.00  8.82           H  
ATOM    906  HG  LEU A  66      11.478   0.463   5.965  1.00  8.82           H  
ATOM    907 1HD1 LEU A  66       9.871  -1.281   6.564  1.00  8.82           H  
ATOM    908 2HD1 LEU A  66      10.156  -0.168   7.924  1.00  8.82           H  
ATOM    909 3HD1 LEU A  66       8.659  -0.041   6.969  1.00  8.82           H  
ATOM    910 1HD2 LEU A  66      10.006  -0.398   4.194  1.00  8.82           H  
ATOM    911 2HD2 LEU A  66       8.807   0.852   4.567  1.00  8.82           H  
ATOM    912 3HD2 LEU A  66      10.400   1.309   3.918  1.00  8.82           H  
ATOM    913  N   TRP A  67      10.955   5.596   5.311  1.00  8.35           N  
ATOM    914  CA  TRP A  67      10.956   7.016   5.657  1.00  8.35           C  
ATOM    915  C   TRP A  67       9.586   7.491   6.110  1.00  8.35           C  
ATOM    916  O   TRP A  67       8.572   7.062   5.564  1.00  8.35           O  
ATOM    917  CB  TRP A  67      11.324   7.874   4.446  1.00  8.35           C  
ATOM    918  CG  TRP A  67      12.709   7.704   3.919  1.00  8.35           C  
ATOM    919  CD1 TRP A  67      13.044   7.118   2.741  1.00  8.35           C  
ATOM    920  CD2 TRP A  67      13.953   8.104   4.534  1.00  8.35           C  
ATOM    921  NE1 TRP A  67      14.405   7.141   2.569  1.00  8.35           N  
ATOM    922  CE2 TRP A  67      14.979   7.733   3.657  1.00  8.35           C  
ATOM    923  CE3 TRP A  67      14.278   8.732   5.740  1.00  8.35           C  
ATOM    924  CZ2 TRP A  67      16.312   7.970   3.943  1.00  8.35           C  
ATOM    925  CZ3 TRP A  67      15.618   8.968   6.029  1.00  8.35           C  
ATOM    926  CH2 TRP A  67      16.608   8.594   5.153  1.00  8.35           C  
ATOM    927  H   TRP A  67      11.210   5.294   4.369  1.00  8.35           H  
ATOM    928  HA  TRP A  67      11.671   7.181   6.463  1.00  8.35           H  
ATOM    929 1HB  TRP A  67      10.633   7.642   3.637  1.00  8.35           H  
ATOM    930 2HB  TRP A  67      11.178   8.926   4.698  1.00  8.35           H  
ATOM    931  HD1 TRP A  67      12.334   6.696   2.032  1.00  8.35           H  
ATOM    932  HE1 TRP A  67      14.901   6.769   1.773  1.00  8.35           H  
ATOM    933  HE3 TRP A  67      13.497   9.028   6.438  1.00  8.35           H  
ATOM    934  HZ2 TRP A  67      17.111   7.678   3.262  1.00  8.35           H  
ATOM    935  HZ3 TRP A  67      15.864   9.454   6.972  1.00  8.35           H  
ATOM    936  HH2 TRP A  67      17.648   8.793   5.412  1.00  8.35           H  
ATOM    937  N   ASP A  68       9.548   8.392   7.097  1.00  7.81           N  
ATOM    938  CA  ASP A  68       8.271   8.967   7.511  1.00  7.81           C  
ATOM    939  C   ASP A  68       7.640   9.670   6.322  1.00  7.81           C  
ATOM    940  O   ASP A  68       8.329  10.377   5.583  1.00  7.81           O  
ATOM    941  CB  ASP A  68       8.445  10.001   8.635  1.00  7.81           C  
ATOM    942  CG  ASP A  68       8.808   9.427  10.017  1.00  7.81           C  
ATOM    943  OD1 ASP A  68       8.748   8.237  10.201  1.00  7.81           O  
ATOM    944  OD2 ASP A  68       9.144  10.207  10.877  1.00  7.81           O  
ATOM    945  H   ASP A  68      10.403   8.689   7.541  1.00  7.81           H  
ATOM    946  HA  ASP A  68       7.605   8.169   7.841  1.00  7.81           H  
ATOM    947 1HB  ASP A  68       9.219  10.715   8.348  1.00  7.81           H  
ATOM    948 2HB  ASP A  68       7.516  10.564   8.733  1.00  7.81           H  
ATOM    949  N   VAL A  69       6.333   9.522   6.164  1.00  7.15           N  
ATOM    950  CA  VAL A  69       5.649  10.173   5.063  1.00  7.15           C  
ATOM    951  C   VAL A  69       4.677  11.245   5.580  1.00  7.15           C  
ATOM    952  O   VAL A  69       3.792  10.922   6.372  1.00  7.15           O  
ATOM    953  CB  VAL A  69       4.884   9.129   4.232  1.00  7.15           C  
ATOM    954  CG1 VAL A  69       4.157   9.806   3.086  1.00  7.15           C  
ATOM    955  CG2 VAL A  69       5.859   8.115   3.709  1.00  7.15           C  
ATOM    956  H   VAL A  69       5.817   8.933   6.801  1.00  7.15           H  
ATOM    957  HA  VAL A  69       6.407  10.588   4.418  1.00  7.15           H  
ATOM    958  HB  VAL A  69       4.140   8.639   4.859  1.00  7.15           H  
ATOM    959 1HG1 VAL A  69       3.616   9.060   2.507  1.00  7.15           H  
ATOM    960 2HG1 VAL A  69       3.454  10.539   3.481  1.00  7.15           H  
ATOM    961 3HG1 VAL A  69       4.878  10.308   2.440  1.00  7.15           H  
ATOM    962 1HG2 VAL A  69       5.347   7.370   3.116  1.00  7.15           H  
ATOM    963 2HG2 VAL A  69       6.573   8.623   3.103  1.00  7.15           H  
ATOM    964 3HG2 VAL A  69       6.370   7.626   4.532  1.00  7.15           H  
ATOM    965  N   PRO A  70       4.841  12.522   5.191  1.00  6.35           N  
ATOM    966  CA  PRO A  70       4.018  13.652   5.586  1.00  6.35           C  
ATOM    967  C   PRO A  70       2.706  13.603   4.828  1.00  6.35           C  
ATOM    968  O   PRO A  70       2.590  12.861   3.854  1.00  6.35           O  
ATOM    969  CB  PRO A  70       4.869  14.852   5.169  1.00  6.35           C  
ATOM    970  CG  PRO A  70       5.652  14.361   3.980  1.00  6.35           C  
ATOM    971  CD  PRO A  70       5.949  12.897   4.274  1.00  6.35           C  
ATOM    972  HA  PRO A  70       3.847  13.628   6.668  1.00  6.35           H  
ATOM    973 1HB  PRO A  70       4.213  15.702   4.920  1.00  6.35           H  
ATOM    974 2HB  PRO A  70       5.505  15.167   6.007  1.00  6.35           H  
ATOM    975 1HG  PRO A  70       5.050  14.491   3.064  1.00  6.35           H  
ATOM    976 2HG  PRO A  70       6.562  14.960   3.850  1.00  6.35           H  
ATOM    977 1HD  PRO A  70       5.885  12.356   3.318  1.00  6.35           H  
ATOM    978 2HD  PRO A  70       6.931  12.785   4.768  1.00  6.35           H  
ATOM    979  N   SER A  71       1.719  14.389   5.244  1.00  5.46           N  
ATOM    980  CA  SER A  71       0.507  14.418   4.443  1.00  5.46           C  
ATOM    981  C   SER A  71       0.868  14.822   3.036  1.00  5.46           C  
ATOM    982  O   SER A  71       1.700  15.717   2.858  1.00  5.46           O  
ATOM    983  CB  SER A  71      -0.492  15.446   4.940  1.00  5.46           C  
ATOM    984  OG  SER A  71      -1.608  15.557   4.047  1.00  5.46           O  
ATOM    985  H   SER A  71       1.816  14.968   6.066  1.00  5.46           H  
ATOM    986  HA  SER A  71       0.070  13.426   4.477  1.00  5.46           H  
ATOM    987 1HB  SER A  71      -0.844  15.163   5.929  1.00  5.46           H  
ATOM    988 2HB  SER A  71      -0.001  16.413   5.030  1.00  5.46           H  
ATOM    989  HG  SER A  71      -1.252  15.764   3.113  1.00  5.46           H  
ATOM    990  N   PRO A  72       0.286  14.200   2.018  1.00  4.57           N  
ATOM    991  CA  PRO A  72       0.489  14.565   0.660  1.00  4.57           C  
ATOM    992  C   PRO A  72      -0.254  15.873   0.443  1.00  4.57           C  
ATOM    993  O   PRO A  72      -1.094  16.227   1.292  1.00  4.57           O  
ATOM    994  CB  PRO A  72      -0.133  13.390  -0.100  1.00  4.57           C  
ATOM    995  CG  PRO A  72      -1.197  12.865   0.826  1.00  4.57           C  
ATOM    996  CD  PRO A  72      -0.623  13.047   2.215  1.00  4.57           C  
ATOM    997  HA  PRO A  72       1.569  14.622   0.485  1.00  4.57           H  
ATOM    998 1HB  PRO A  72      -0.564  13.744  -1.042  1.00  4.57           H  
ATOM    999 2HB  PRO A  72       0.630  12.640  -0.341  1.00  4.57           H  
ATOM   1000 1HG  PRO A  72      -2.129  13.433   0.675  1.00  4.57           H  
ATOM   1001 2HG  PRO A  72      -1.422  11.817   0.588  1.00  4.57           H  
ATOM   1002 1HD  PRO A  72      -1.449  13.280   2.899  1.00  4.57           H  
ATOM   1003 2HD  PRO A  72      -0.050  12.153   2.524  1.00  4.57           H  
ATOM   1004  N   PRO A  73       0.149  16.664  -0.563  1.00  3.77           N  
ATOM   1005  CA  PRO A  73      -0.567  17.760  -1.192  1.00  3.77           C  
ATOM   1006  C   PRO A  73      -1.834  17.210  -1.860  1.00  3.77           C  
ATOM   1007  O   PRO A  73      -2.011  15.996  -1.890  1.00  3.77           O  
ATOM   1008  CB  PRO A  73       0.440  18.302  -2.216  1.00  3.77           C  
ATOM   1009  CG  PRO A  73       1.786  17.855  -1.712  1.00  3.77           C  
ATOM   1010  CD  PRO A  73       1.551  16.547  -1.020  1.00  3.77           C  
ATOM   1011  HA  PRO A  73      -0.784  18.493  -0.408  1.00  3.77           H  
ATOM   1012 1HB  PRO A  73       0.192  17.927  -3.208  1.00  3.77           H  
ATOM   1013 2HB  PRO A  73       0.369  19.398  -2.277  1.00  3.77           H  
ATOM   1014 1HG  PRO A  73       2.489  17.759  -2.543  1.00  3.77           H  
ATOM   1015 2HG  PRO A  73       2.201  18.614  -1.034  1.00  3.77           H  
ATOM   1016 1HD  PRO A  73       1.695  15.704  -1.696  1.00  3.77           H  
ATOM   1017 2HD  PRO A  73       2.239  16.527  -0.158  1.00  3.77           H  
ATOM   1018  N   PRO A  74      -2.776  18.063  -2.281  1.00  3.08           N  
ATOM   1019  CA  PRO A  74      -3.966  17.720  -3.051  1.00  3.08           C  
ATOM   1020  C   PRO A  74      -3.638  17.086  -4.407  1.00  3.08           C  
ATOM   1021  O   PRO A  74      -2.614  17.406  -5.023  1.00  3.08           O  
ATOM   1022  CB  PRO A  74      -4.623  19.089  -3.273  1.00  3.08           C  
ATOM   1023  CG  PRO A  74      -4.114  19.956  -2.149  1.00  3.08           C  
ATOM   1024  CD  PRO A  74      -2.701  19.493  -1.908  1.00  3.08           C  
ATOM   1025  HA  PRO A  74      -4.610  17.059  -2.457  1.00  3.08           H  
ATOM   1026 1HB  PRO A  74      -4.351  19.474  -4.267  1.00  3.08           H  
ATOM   1027 2HB  PRO A  74      -5.718  18.980  -3.264  1.00  3.08           H  
ATOM   1028 1HG  PRO A  74      -4.163  21.017  -2.440  1.00  3.08           H  
ATOM   1029 2HG  PRO A  74      -4.754  19.843  -1.261  1.00  3.08           H  
ATOM   1030 1HD  PRO A  74      -1.997  20.034  -2.558  1.00  3.08           H  
ATOM   1031 2HD  PRO A  74      -2.495  19.639  -0.847  1.00  3.08           H  
ATOM   1032  N   VAL A  75      -4.544  16.225  -4.873  1.00  2.52           N  
ATOM   1033  CA  VAL A  75      -4.448  15.590  -6.190  1.00  2.52           C  
ATOM   1034  C   VAL A  75      -5.438  16.248  -7.127  1.00  2.52           C  
ATOM   1035  O   VAL A  75      -6.594  16.464  -6.758  1.00  2.52           O  
ATOM   1036  CB  VAL A  75      -4.750  14.075  -6.120  1.00  2.52           C  
ATOM   1037  CG1 VAL A  75      -4.705  13.473  -7.514  1.00  2.52           C  
ATOM   1038  CG2 VAL A  75      -3.738  13.377  -5.242  1.00  2.52           C  
ATOM   1039  H   VAL A  75      -5.344  16.007  -4.296  1.00  2.52           H  
ATOM   1040  HA  VAL A  75      -3.460  15.744  -6.603  1.00  2.52           H  
ATOM   1041  HB  VAL A  75      -5.751  13.930  -5.716  1.00  2.52           H  
ATOM   1042 1HG1 VAL A  75      -4.927  12.408  -7.454  1.00  2.52           H  
ATOM   1043 2HG1 VAL A  75      -5.441  13.951  -8.153  1.00  2.52           H  
ATOM   1044 3HG1 VAL A  75      -3.709  13.614  -7.937  1.00  2.52           H  
ATOM   1045 1HG2 VAL A  75      -3.971  12.309  -5.201  1.00  2.52           H  
ATOM   1046 2HG2 VAL A  75      -2.765  13.506  -5.666  1.00  2.52           H  
ATOM   1047 3HG2 VAL A  75      -3.767  13.795  -4.235  1.00  2.52           H  
ATOM   1048  N   GLY A  76      -4.991  16.601  -8.322  1.00  2.07           N  
ATOM   1049  CA  GLY A  76      -5.903  17.257  -9.251  1.00  2.07           C  
ATOM   1050  C   GLY A  76      -5.261  17.623 -10.576  1.00  2.07           C  
ATOM   1051  O   GLY A  76      -4.143  17.215 -10.880  1.00  2.07           O  
ATOM   1052  H   GLY A  76      -4.020  16.393  -8.575  1.00  2.07           H  
ATOM   1053 1HA  GLY A  76      -6.754  16.600  -9.433  1.00  2.07           H  
ATOM   1054 2HA  GLY A  76      -6.298  18.157  -8.784  1.00  2.07           H  
ATOM   1055  N   LYS A  77      -5.989  18.379 -11.386  1.00  1.72           N  
ATOM   1056  CA  LYS A  77      -5.479  18.758 -12.693  1.00  1.72           C  
ATOM   1057  C   LYS A  77      -4.549  19.960 -12.612  1.00  1.72           C  
ATOM   1058  O   LYS A  77      -4.924  21.033 -12.126  1.00  1.72           O  
ATOM   1059  CB  LYS A  77      -6.626  19.062 -13.650  1.00  1.72           C  
ATOM   1060  CG  LYS A  77      -6.176  19.387 -15.073  1.00  1.72           C  
ATOM   1061  CD  LYS A  77      -7.363  19.631 -15.995  1.00  1.72           C  
ATOM   1062  CE  LYS A  77      -6.902  19.991 -17.400  1.00  1.72           C  
ATOM   1063  NZ  LYS A  77      -8.052  20.237 -18.313  1.00  1.72           N  
ATOM   1064  H   LYS A  77      -6.904  18.689 -11.093  1.00  1.72           H  
ATOM   1065  HA  LYS A  77      -4.905  17.923 -13.096  1.00  1.72           H  
ATOM   1066 1HB  LYS A  77      -7.301  18.208 -13.697  1.00  1.72           H  
ATOM   1067 2HB  LYS A  77      -7.195  19.913 -13.279  1.00  1.72           H  
ATOM   1068 1HG  LYS A  77      -5.545  20.280 -15.060  1.00  1.72           H  
ATOM   1069 2HG  LYS A  77      -5.585  18.560 -15.464  1.00  1.72           H  
ATOM   1070 1HD  LYS A  77      -7.979  18.733 -16.043  1.00  1.72           H  
ATOM   1071 2HD  LYS A  77      -7.968  20.447 -15.600  1.00  1.72           H  
ATOM   1072 1HE  LYS A  77      -6.287  20.889 -17.355  1.00  1.72           H  
ATOM   1073 2HE  LYS A  77      -6.303  19.174 -17.800  1.00  1.72           H  
ATOM   1074 1HZ  LYS A  77      -7.710  20.472 -19.233  1.00  1.72           H  
ATOM   1075 2HZ  LYS A  77      -8.622  19.405 -18.368  1.00  1.72           H  
ATOM   1076 3HZ  LYS A  77      -8.608  21.002 -17.956  1.00  1.72           H  
ATOM   1077  N   ALA A  78      -3.325  19.754 -13.070  1.00  1.43           N  
ATOM   1078  CA  ALA A  78      -2.295  20.777 -13.083  1.00  1.43           C  
ATOM   1079  C   ALA A  78      -2.335  21.537 -14.402  1.00  1.43           C  
ATOM   1080  O   ALA A  78      -2.823  21.033 -15.418  1.00  1.43           O  
ATOM   1081  CB  ALA A  78      -0.928  20.149 -12.849  1.00  1.43           C  
ATOM   1082  H   ALA A  78      -3.102  18.836 -13.428  1.00  1.43           H  
ATOM   1083  HA  ALA A  78      -2.498  21.487 -12.286  1.00  1.43           H  
ATOM   1084 1HB  ALA A  78      -0.157  20.923 -12.848  1.00  1.43           H  
ATOM   1085 2HB  ALA A  78      -0.923  19.633 -11.884  1.00  1.43           H  
ATOM   1086 3HB  ALA A  78      -0.732  19.440 -13.624  1.00  1.43           H  
ATOM   1087  N   GLU A  79      -1.764  22.731 -14.415  1.00  1.20           N  
ATOM   1088  CA  GLU A  79      -1.686  23.506 -15.652  1.00  1.20           C  
ATOM   1089  C   GLU A  79      -0.515  23.040 -16.512  1.00  1.20           C  
ATOM   1090  O   GLU A  79       0.539  23.685 -16.556  1.00  1.20           O  
ATOM   1091  CB  GLU A  79      -1.494  24.979 -15.353  1.00  1.20           C  
ATOM   1092  CG  GLU A  79      -2.591  25.690 -14.643  1.00  1.20           C  
ATOM   1093  CD  GLU A  79      -2.210  27.147 -14.407  1.00  1.20           C  
ATOM   1094  OE1 GLU A  79      -1.058  27.511 -14.682  1.00  1.20           O  
ATOM   1095  OE2 GLU A  79      -3.049  27.894 -13.960  1.00  1.20           O  
ATOM   1096  H   GLU A  79      -1.385  23.110 -13.559  1.00  1.20           H  
ATOM   1097  HA  GLU A  79      -2.609  23.364 -16.216  1.00  1.20           H  
ATOM   1098 1HB  GLU A  79      -0.673  25.070 -14.711  1.00  1.20           H  
ATOM   1099 2HB  GLU A  79      -1.270  25.517 -16.274  1.00  1.20           H  
ATOM   1100 1HG  GLU A  79      -3.497  25.644 -15.242  1.00  1.20           H  
ATOM   1101 2HG  GLU A  79      -2.782  25.199 -13.691  1.00  1.20           H  
ATOM   1102  N   LEU A  80      -0.722  21.909 -17.170  1.00  1.01           N  
ATOM   1103  CA  LEU A  80       0.303  21.224 -17.956  1.00  1.01           C  
ATOM   1104  C   LEU A  80       0.361  21.770 -19.380  1.00  1.01           C  
ATOM   1105  O   LEU A  80      -0.683  22.033 -19.979  1.00  1.01           O  
ATOM   1106  CB  LEU A  80      -0.076  19.742 -17.936  1.00  1.01           C  
ATOM   1107  CG  LEU A  80      -0.168  19.241 -16.499  1.00  1.01           C  
ATOM   1108  CD1 LEU A  80      -0.700  17.796 -16.400  1.00  1.01           C  
ATOM   1109  CD2 LEU A  80       1.166  19.441 -15.884  1.00  1.01           C  
ATOM   1110  H   LEU A  80      -1.638  21.479 -17.036  1.00  1.01           H  
ATOM   1111  HA  LEU A  80       1.274  21.372 -17.482  1.00  1.01           H  
ATOM   1112 1HB  LEU A  80      -1.049  19.609 -18.411  1.00  1.01           H  
ATOM   1113 2HB  LEU A  80       0.661  19.181 -18.477  1.00  1.01           H  
ATOM   1114  HG  LEU A  80      -0.857  19.842 -15.985  1.00  1.01           H  
ATOM   1115 1HD1 LEU A  80      -0.770  17.514 -15.350  1.00  1.01           H  
ATOM   1116 2HD1 LEU A  80      -1.693  17.756 -16.853  1.00  1.01           H  
ATOM   1117 3HD1 LEU A  80      -0.083  17.098 -16.893  1.00  1.01           H  
ATOM   1118 1HD2 LEU A  80       1.155  19.160 -14.854  1.00  1.01           H  
ATOM   1119 2HD2 LEU A  80       1.876  18.876 -16.383  1.00  1.01           H  
ATOM   1120 3HD2 LEU A  80       1.422  20.483 -15.977  1.00  1.01           H  
ATOM   1121  N   GLU A  81       1.571  21.917 -19.943  1.00  0.87           N  
ATOM   1122  CA  GLU A  81       1.698  22.431 -21.310  1.00  0.87           C  
ATOM   1123  C   GLU A  81       2.590  21.518 -22.134  1.00  0.87           C  
ATOM   1124  O   GLU A  81       3.527  20.940 -21.596  1.00  0.87           O  
ATOM   1125  CB  GLU A  81       2.278  23.857 -21.290  1.00  0.87           C  
ATOM   1126  CG  GLU A  81       1.398  24.889 -20.537  1.00  0.87           C  
ATOM   1127  CD  GLU A  81       1.955  26.298 -20.542  1.00  0.87           C  
ATOM   1128  OE1 GLU A  81       2.991  26.501 -21.131  1.00  0.87           O  
ATOM   1129  OE2 GLU A  81       1.350  27.165 -19.951  1.00  0.87           O  
ATOM   1130  H   GLU A  81       2.433  21.705 -19.436  1.00  0.87           H  
ATOM   1131  HA  GLU A  81       0.713  22.453 -21.775  1.00  0.87           H  
ATOM   1132 1HB  GLU A  81       3.259  23.845 -20.817  1.00  0.87           H  
ATOM   1133 2HB  GLU A  81       2.414  24.208 -22.314  1.00  0.87           H  
ATOM   1134 1HG  GLU A  81       0.405  24.898 -20.989  1.00  0.87           H  
ATOM   1135 2HG  GLU A  81       1.286  24.562 -19.502  1.00  0.87           H  
ATOM   1136  N   ASP A  82       2.337  21.439 -23.439  1.00  0.78           N  
ATOM   1137  CA  ASP A  82       3.132  20.592 -24.329  1.00  0.78           C  
ATOM   1138  C   ASP A  82       4.615  20.967 -24.300  1.00  0.78           C  
ATOM   1139  O   ASP A  82       4.961  22.147 -24.202  1.00  0.78           O  
ATOM   1140  CB  ASP A  82       2.642  20.708 -25.781  1.00  0.78           C  
ATOM   1141  CG  ASP A  82       1.266  20.088 -26.067  1.00  0.78           C  
ATOM   1142  OD1 ASP A  82       0.713  19.419 -25.222  1.00  0.78           O  
ATOM   1143  OD2 ASP A  82       0.777  20.279 -27.147  1.00  0.78           O  
ATOM   1144  H   ASP A  82       1.564  21.967 -23.818  1.00  0.78           H  
ATOM   1145  HA  ASP A  82       3.031  19.561 -24.003  1.00  0.78           H  
ATOM   1146 1HB  ASP A  82       2.619  21.757 -26.069  1.00  0.78           H  
ATOM   1147 2HB  ASP A  82       3.369  20.213 -26.426  1.00  0.78           H  
ATOM   1148  N   GLY A  83       5.495  19.966 -24.411  1.00  0.72           N  
ATOM   1149  CA  GLY A  83       6.940  20.238 -24.447  1.00  0.72           C  
ATOM   1150  C   GLY A  83       7.794  19.249 -23.649  1.00  0.72           C  
ATOM   1151  O   GLY A  83       7.285  18.336 -23.002  1.00  0.72           O  
ATOM   1152  H   GLY A  83       5.137  19.012 -24.493  1.00  0.72           H  
ATOM   1153 1HA  GLY A  83       7.269  20.247 -25.483  1.00  0.72           H  
ATOM   1154 2HA  GLY A  83       7.120  21.243 -24.067  1.00  0.72           H  
ATOM   1155  N   ALA A  84       9.117  19.399 -23.740  1.00  0.69           N  
ATOM   1156  CA  ALA A  84      10.061  18.528 -23.044  1.00  0.69           C  
ATOM   1157  C   ALA A  84      10.310  19.087 -21.664  1.00  0.69           C  
ATOM   1158  O   ALA A  84      10.641  20.271 -21.521  1.00  0.69           O  
ATOM   1159  CB  ALA A  84      11.371  18.397 -23.797  1.00  0.69           C  
ATOM   1160  H   ALA A  84       9.494  20.166 -24.286  1.00  0.69           H  
ATOM   1161  HA  ALA A  84       9.612  17.538 -22.943  1.00  0.69           H  
ATOM   1162 1HB  ALA A  84      12.036  17.740 -23.257  1.00  0.69           H  
ATOM   1163 2HB  ALA A  84      11.202  17.989 -24.767  1.00  0.69           H  
ATOM   1164 3HB  ALA A  84      11.828  19.380 -23.897  1.00  0.69           H  
ATOM   1165  N   TYR A  85      10.087  18.252 -20.663  1.00  0.70           N  
ATOM   1166  CA  TYR A  85      10.254  18.575 -19.253  1.00  0.70           C  
ATOM   1167  C   TYR A  85      11.364  17.773 -18.604  1.00  0.70           C  
ATOM   1168  O   TYR A  85      11.623  16.621 -18.969  1.00  0.70           O  
ATOM   1169  CB  TYR A  85       8.943  18.348 -18.489  1.00  0.70           C  
ATOM   1170  CG  TYR A  85       7.815  19.384 -18.718  1.00  0.70           C  
ATOM   1171  CD1 TYR A  85       7.370  19.680 -19.983  1.00  0.70           C  
ATOM   1172  CD2 TYR A  85       7.167  19.959 -17.624  1.00  0.70           C  
ATOM   1173  CE1 TYR A  85       6.306  20.527 -20.183  1.00  0.70           C  
ATOM   1174  CE2 TYR A  85       6.084  20.805 -17.820  1.00  0.70           C  
ATOM   1175  CZ  TYR A  85       5.649  21.080 -19.094  1.00  0.70           C  
ATOM   1176  OH  TYR A  85       4.555  21.891 -19.309  1.00  0.70           O  
ATOM   1177  H   TYR A  85       9.814  17.300 -20.907  1.00  0.70           H  
ATOM   1178  HA  TYR A  85      10.531  19.621 -19.179  1.00  0.70           H  
ATOM   1179 1HB  TYR A  85       8.549  17.372 -18.756  1.00  0.70           H  
ATOM   1180 2HB  TYR A  85       9.162  18.322 -17.421  1.00  0.70           H  
ATOM   1181  HD1 TYR A  85       7.840  19.233 -20.822  1.00  0.70           H  
ATOM   1182  HD2 TYR A  85       7.493  19.724 -16.617  1.00  0.70           H  
ATOM   1183  HE1 TYR A  85       5.963  20.732 -21.200  1.00  0.70           H  
ATOM   1184  HE2 TYR A  85       5.567  21.234 -16.976  1.00  0.70           H  
ATOM   1185  HH  TYR A  85       4.243  21.721 -20.226  1.00  0.70           H  
ATOM   1186  N   ARG A  86      12.007  18.361 -17.611  1.00  0.76           N  
ATOM   1187  CA  ARG A  86      12.951  17.622 -16.795  1.00  0.76           C  
ATOM   1188  C   ARG A  86      12.203  17.076 -15.594  1.00  0.76           C  
ATOM   1189  O   ARG A  86      11.245  17.695 -15.112  1.00  0.76           O  
ATOM   1190  CB  ARG A  86      14.120  18.482 -16.332  1.00  0.76           C  
ATOM   1191  CG  ARG A  86      14.982  18.985 -17.438  1.00  0.76           C  
ATOM   1192  CD  ARG A  86      16.154  19.741 -16.964  1.00  0.76           C  
ATOM   1193  NE  ARG A  86      15.842  20.998 -16.317  1.00  0.76           N  
ATOM   1194  CZ  ARG A  86      16.785  21.785 -15.762  1.00  0.76           C  
ATOM   1195  NH1 ARG A  86      18.051  21.413 -15.817  1.00  0.76           N  
ATOM   1196  NH2 ARG A  86      16.460  22.917 -15.158  1.00  0.76           N  
ATOM   1197  H   ARG A  86      11.780  19.323 -17.380  1.00  0.76           H  
ATOM   1198  HA  ARG A  86      13.352  16.788 -17.369  1.00  0.76           H  
ATOM   1199 1HB  ARG A  86      13.741  19.344 -15.783  1.00  0.76           H  
ATOM   1200 2HB  ARG A  86      14.750  17.905 -15.652  1.00  0.76           H  
ATOM   1201 1HG  ARG A  86      15.349  18.127 -17.998  1.00  0.76           H  
ATOM   1202 2HG  ARG A  86      14.399  19.606 -18.069  1.00  0.76           H  
ATOM   1203 1HD  ARG A  86      16.643  19.144 -16.238  1.00  0.76           H  
ATOM   1204 2HD  ARG A  86      16.834  19.934 -17.795  1.00  0.76           H  
ATOM   1205  HE  ARG A  86      14.874  21.297 -16.261  1.00  0.76           H  
ATOM   1206 1HH1 ARG A  86      18.308  20.538 -16.272  1.00  0.76           H  
ATOM   1207 2HH1 ARG A  86      18.766  21.993 -15.403  1.00  0.76           H  
ATOM   1208 1HH2 ARG A  86      15.474  23.216 -15.078  1.00  0.76           H  
ATOM   1209 2HH2 ARG A  86      17.175  23.490 -14.744  1.00  0.76           H  
ATOM   1210  N   ILE A  87      12.648  15.941 -15.090  1.00  0.88           N  
ATOM   1211  CA  ILE A  87      12.102  15.389 -13.863  1.00  0.88           C  
ATOM   1212  C   ILE A  87      13.198  15.562 -12.825  1.00  0.88           C  
ATOM   1213  O   ILE A  87      14.335  15.111 -13.042  1.00  0.88           O  
ATOM   1214  CB  ILE A  87      11.753  13.890 -13.993  1.00  0.88           C  
ATOM   1215  CG1 ILE A  87      10.775  13.672 -15.128  1.00  0.88           C  
ATOM   1216  CG2 ILE A  87      11.077  13.413 -12.673  1.00  0.88           C  
ATOM   1217  CD1 ILE A  87      10.590  12.249 -15.504  1.00  0.88           C  
ATOM   1218  H   ILE A  87      13.405  15.452 -15.554  1.00  0.88           H  
ATOM   1219  HA  ILE A  87      11.225  15.952 -13.552  1.00  0.88           H  
ATOM   1220  HB  ILE A  87      12.648  13.312 -14.183  1.00  0.88           H  
ATOM   1221 1HG1 ILE A  87       9.843  14.042 -14.839  1.00  0.88           H  
ATOM   1222 2HG1 ILE A  87      11.112  14.220 -16.006  1.00  0.88           H  
ATOM   1223 1HG2 ILE A  87      10.820  12.357 -12.752  1.00  0.88           H  
ATOM   1224 2HG2 ILE A  87      11.747  13.560 -11.838  1.00  0.88           H  
ATOM   1225 3HG2 ILE A  87      10.168  13.996 -12.501  1.00  0.88           H  
ATOM   1226 1HD1 ILE A  87       9.877  12.173 -16.305  1.00  0.88           H  
ATOM   1227 2HD1 ILE A  87      11.529  11.852 -15.841  1.00  0.88           H  
ATOM   1228 3HD1 ILE A  87      10.229  11.680 -14.648  1.00  0.88           H  
ATOM   1229  N   LYS A  88      12.884  16.217 -11.714  1.00  1.10           N  
ATOM   1230  CA  LYS A  88      13.899  16.467 -10.696  1.00  1.10           C  
ATOM   1231  C   LYS A  88      13.445  15.985  -9.341  1.00  1.10           C  
ATOM   1232  O   LYS A  88      12.252  15.949  -9.060  1.00  1.10           O  
ATOM   1233  CB  LYS A  88      14.233  17.966 -10.652  1.00  1.10           C  
ATOM   1234  CG  LYS A  88      13.072  18.867 -10.235  1.00  1.10           C  
ATOM   1235  CD  LYS A  88      13.425  20.372 -10.300  1.00  1.10           C  
ATOM   1236  CE  LYS A  88      12.275  21.214  -9.748  1.00  1.10           C  
ATOM   1237  NZ  LYS A  88      12.524  22.687  -9.823  1.00  1.10           N  
ATOM   1238  H   LYS A  88      11.932  16.571 -11.594  1.00  1.10           H  
ATOM   1239  HA  LYS A  88      14.794  15.907 -10.940  1.00  1.10           H  
ATOM   1240 1HB  LYS A  88      15.051  18.126  -9.947  1.00  1.10           H  
ATOM   1241 2HB  LYS A  88      14.577  18.290 -11.634  1.00  1.10           H  
ATOM   1242 1HG  LYS A  88      12.228  18.684 -10.900  1.00  1.10           H  
ATOM   1243 2HG  LYS A  88      12.768  18.612  -9.220  1.00  1.10           H  
ATOM   1244 1HD  LYS A  88      14.322  20.571  -9.717  1.00  1.10           H  
ATOM   1245 2HD  LYS A  88      13.603  20.668 -11.335  1.00  1.10           H  
ATOM   1246 1HE  LYS A  88      11.363  20.983 -10.301  1.00  1.10           H  
ATOM   1247 2HE  LYS A  88      12.133  20.943  -8.712  1.00  1.10           H  
ATOM   1248 1HZ  LYS A  88      11.726  23.158  -9.426  1.00  1.10           H  
ATOM   1249 2HZ  LYS A  88      13.350  22.933  -9.310  1.00  1.10           H  
ATOM   1250 3HZ  LYS A  88      12.637  22.996 -10.803  1.00  1.10           H  
ATOM   1251  N   GLN A  89      14.395  15.613  -8.497  1.00  1.44           N  
ATOM   1252  CA  GLN A  89      14.084  15.117  -7.167  1.00  1.44           C  
ATOM   1253  C   GLN A  89      14.624  16.021  -6.078  1.00  1.44           C  
ATOM   1254  O   GLN A  89      15.750  16.517  -6.173  1.00  1.44           O  
ATOM   1255  CB  GLN A  89      14.637  13.704  -7.017  1.00  1.44           C  
ATOM   1256  CG  GLN A  89      14.236  12.987  -5.758  1.00  1.44           C  
ATOM   1257  CD  GLN A  89      14.635  11.535  -5.822  1.00  1.44           C  
ATOM   1258  OE1 GLN A  89      15.785  11.207  -6.155  1.00  1.44           O  
ATOM   1259  NE2 GLN A  89      13.690  10.641  -5.531  1.00  1.44           N  
ATOM   1260  H   GLN A  89      15.364  15.651  -8.794  1.00  1.44           H  
ATOM   1261  HA  GLN A  89      13.009  15.082  -7.058  1.00  1.44           H  
ATOM   1262 1HB  GLN A  89      14.363  13.103  -7.872  1.00  1.44           H  
ATOM   1263 2HB  GLN A  89      15.724  13.759  -7.018  1.00  1.44           H  
ATOM   1264 1HG  GLN A  89      14.721  13.447  -4.894  1.00  1.44           H  
ATOM   1265 2HG  GLN A  89      13.153  13.043  -5.647  1.00  1.44           H  
ATOM   1266 1HE2 GLN A  89      13.891   9.668  -5.560  1.00  1.44           H  
ATOM   1267 2HE2 GLN A  89      12.740  10.957  -5.254  1.00  1.44           H  
ATOM   1268  N   LYS A  90      13.814  16.269  -5.051  1.00  1.88           N  
ATOM   1269  CA  LYS A  90      14.285  17.118  -3.959  1.00  1.88           C  
ATOM   1270  C   LYS A  90      15.022  16.312  -2.894  1.00  1.88           C  
ATOM   1271  O   LYS A  90      14.476  15.366  -2.328  1.00  1.88           O  
ATOM   1272  CB  LYS A  90      13.133  17.853  -3.291  1.00  1.88           C  
ATOM   1273  CG  LYS A  90      13.594  18.872  -2.266  1.00  1.88           C  
ATOM   1274  CD  LYS A  90      12.428  19.642  -1.673  1.00  1.88           C  
ATOM   1275  CE  LYS A  90      12.914  20.662  -0.665  1.00  1.88           C  
ATOM   1276  NZ  LYS A  90      11.791  21.441  -0.079  1.00  1.88           N  
ATOM   1277  H   LYS A  90      12.878  15.857  -5.035  1.00  1.88           H  
ATOM   1278  HA  LYS A  90      14.979  17.853  -4.359  1.00  1.88           H  
ATOM   1279 1HB  LYS A  90      12.506  18.327  -4.019  1.00  1.88           H  
ATOM   1280 2HB  LYS A  90      12.514  17.128  -2.764  1.00  1.88           H  
ATOM   1281 1HG  LYS A  90      14.137  18.365  -1.462  1.00  1.88           H  
ATOM   1282 2HG  LYS A  90      14.279  19.573  -2.748  1.00  1.88           H  
ATOM   1283 1HD  LYS A  90      11.885  20.152  -2.468  1.00  1.88           H  
ATOM   1284 2HD  LYS A  90      11.750  18.948  -1.178  1.00  1.88           H  
ATOM   1285 1HE  LYS A  90      13.445  20.146   0.134  1.00  1.88           H  
ATOM   1286 2HE  LYS A  90      13.602  21.348  -1.160  1.00  1.88           H  
ATOM   1287 1HZ  LYS A  90      12.154  22.110   0.585  1.00  1.88           H  
ATOM   1288 2HZ  LYS A  90      11.302  21.930  -0.817  1.00  1.88           H  
ATOM   1289 3HZ  LYS A  90      11.154  20.814   0.388  1.00  1.88           H  
ATOM   1290  N   GLY A  91      16.265  16.700  -2.618  1.00  2.34           N  
ATOM   1291  CA  GLY A  91      17.080  16.054  -1.603  1.00  2.34           C  
ATOM   1292  C   GLY A  91      17.402  17.023  -0.465  1.00  2.34           C  
ATOM   1293  O   GLY A  91      16.922  18.157  -0.439  1.00  2.34           O  
ATOM   1294  H   GLY A  91      16.676  17.474  -3.127  1.00  2.34           H  
ATOM   1295 1HA  GLY A  91      16.558  15.181  -1.211  1.00  2.34           H  
ATOM   1296 2HA  GLY A  91      18.006  15.703  -2.058  1.00  2.34           H  
ATOM   1297  N   ILE A  92      18.312  16.616   0.410  1.00  2.63           N  
ATOM   1298  CA  ILE A  92      18.693  17.407   1.582  1.00  2.63           C  
ATOM   1299  C   ILE A  92      19.282  18.772   1.248  1.00  2.63           C  
ATOM   1300  O   ILE A  92      18.988  19.766   1.909  1.00  2.63           O  
ATOM   1301  CB  ILE A  92      19.714  16.635   2.434  1.00  2.63           C  
ATOM   1302  CG1 ILE A  92      19.048  15.413   3.065  1.00  2.63           C  
ATOM   1303  CG2 ILE A  92      20.300  17.542   3.504  1.00  2.63           C  
ATOM   1304  CD1 ILE A  92      20.029  14.447   3.685  1.00  2.63           C  
ATOM   1305  H   ILE A  92      18.707  15.694   0.297  1.00  2.63           H  
ATOM   1306  HA  ILE A  92      17.797  17.568   2.183  1.00  2.63           H  
ATOM   1307  HB  ILE A  92      20.521  16.278   1.794  1.00  2.63           H  
ATOM   1308 1HG1 ILE A  92      18.358  15.750   3.838  1.00  2.63           H  
ATOM   1309 2HG1 ILE A  92      18.480  14.885   2.300  1.00  2.63           H  
ATOM   1310 1HG2 ILE A  92      21.029  16.988   4.092  1.00  2.63           H  
ATOM   1311 2HG2 ILE A  92      20.785  18.390   3.038  1.00  2.63           H  
ATOM   1312 3HG2 ILE A  92      19.501  17.896   4.155  1.00  2.63           H  
ATOM   1313 1HD1 ILE A  92      19.487  13.604   4.115  1.00  2.63           H  
ATOM   1314 2HD1 ILE A  92      20.715  14.083   2.920  1.00  2.63           H  
ATOM   1315 3HD1 ILE A  92      20.592  14.951   4.468  1.00  2.63           H  
ATOM   1316  N   LEU A  93      20.150  18.805   0.251  1.00  2.61           N  
ATOM   1317  CA  LEU A  93      20.835  20.030  -0.125  1.00  2.61           C  
ATOM   1318  C   LEU A  93      20.247  20.735  -1.348  1.00  2.61           C  
ATOM   1319  O   LEU A  93      20.888  21.625  -1.907  1.00  2.61           O  
ATOM   1320  CB  LEU A  93      22.309  19.716  -0.366  1.00  2.61           C  
ATOM   1321  CG  LEU A  93      23.044  19.160   0.859  1.00  2.61           C  
ATOM   1322  CD1 LEU A  93      24.472  18.831   0.489  1.00  2.61           C  
ATOM   1323  CD2 LEU A  93      22.989  20.187   1.980  1.00  2.61           C  
ATOM   1324  H   LEU A  93      20.339  17.956  -0.258  1.00  2.61           H  
ATOM   1325  HA  LEU A  93      20.770  20.720   0.715  1.00  2.61           H  
ATOM   1326 1HB  LEU A  93      22.384  18.984  -1.167  1.00  2.61           H  
ATOM   1327 2HB  LEU A  93      22.815  20.629  -0.679  1.00  2.61           H  
ATOM   1328  HG  LEU A  93      22.561  18.240   1.187  1.00  2.61           H  
ATOM   1329 1HD1 LEU A  93      24.989  18.428   1.359  1.00  2.61           H  
ATOM   1330 2HD1 LEU A  93      24.479  18.092  -0.312  1.00  2.61           H  
ATOM   1331 3HD1 LEU A  93      24.977  19.736   0.153  1.00  2.61           H  
ATOM   1332 1HD2 LEU A  93      23.503  19.796   2.858  1.00  2.61           H  
ATOM   1333 2HD2 LEU A  93      23.477  21.106   1.654  1.00  2.61           H  
ATOM   1334 3HD2 LEU A  93      21.950  20.401   2.233  1.00  2.61           H  
ATOM   1335  N   GLY A  94      19.059  20.325  -1.804  1.00  2.31           N  
ATOM   1336  CA  GLY A  94      18.486  20.956  -2.994  1.00  2.31           C  
ATOM   1337  C   GLY A  94      18.001  19.932  -4.007  1.00  2.31           C  
ATOM   1338  O   GLY A  94      17.804  18.767  -3.676  1.00  2.31           O  
ATOM   1339  H   GLY A  94      18.526  19.608  -1.309  1.00  2.31           H  
ATOM   1340 1HA  GLY A  94      17.653  21.591  -2.694  1.00  2.31           H  
ATOM   1341 2HA  GLY A  94      19.226  21.604  -3.462  1.00  2.31           H  
ATOM   1342  N   TYR A  95      17.810  20.368  -5.245  1.00  1.87           N  
ATOM   1343  CA  TYR A  95      17.259  19.492  -6.275  1.00  1.87           C  
ATOM   1344  C   TYR A  95      18.311  18.872  -7.176  1.00  1.87           C  
ATOM   1345  O   TYR A  95      19.343  19.483  -7.463  1.00  1.87           O  
ATOM   1346  CB  TYR A  95      16.268  20.254  -7.133  1.00  1.87           C  
ATOM   1347  CG  TYR A  95      15.012  20.621  -6.434  1.00  1.87           C  
ATOM   1348  CD1 TYR A  95      14.952  21.790  -5.697  1.00  1.87           C  
ATOM   1349  CD2 TYR A  95      13.905  19.816  -6.556  1.00  1.87           C  
ATOM   1350  CE1 TYR A  95      13.780  22.153  -5.079  1.00  1.87           C  
ATOM   1351  CE2 TYR A  95      12.732  20.181  -5.949  1.00  1.87           C  
ATOM   1352  CZ  TYR A  95      12.661  21.350  -5.209  1.00  1.87           C  
ATOM   1353  OH  TYR A  95      11.475  21.741  -4.604  1.00  1.87           O  
ATOM   1354  H   TYR A  95      18.023  21.329  -5.473  1.00  1.87           H  
ATOM   1355  HA  TYR A  95      16.736  18.681  -5.780  1.00  1.87           H  
ATOM   1356 1HB  TYR A  95      16.733  21.166  -7.507  1.00  1.87           H  
ATOM   1357 2HB  TYR A  95      16.006  19.643  -7.996  1.00  1.87           H  
ATOM   1358  HD1 TYR A  95      15.834  22.426  -5.609  1.00  1.87           H  
ATOM   1359  HD2 TYR A  95      13.958  18.898  -7.143  1.00  1.87           H  
ATOM   1360  HE1 TYR A  95      13.730  23.075  -4.502  1.00  1.87           H  
ATOM   1361  HE2 TYR A  95      11.855  19.546  -6.053  1.00  1.87           H  
ATOM   1362  HH  TYR A  95      10.713  21.278  -5.028  1.00  1.87           H  
ATOM   1363  N   SER A  96      17.999  17.674  -7.664  1.00  1.46           N  
ATOM   1364  CA  SER A  96      18.855  16.953  -8.595  1.00  1.46           C  
ATOM   1365  C   SER A  96      18.041  16.303  -9.702  1.00  1.46           C  
ATOM   1366  O   SER A  96      17.024  15.661  -9.453  1.00  1.46           O  
ATOM   1367  CB  SER A  96      19.616  15.876  -7.859  1.00  1.46           C  
ATOM   1368  OG  SER A  96      20.427  15.140  -8.736  1.00  1.46           O  
ATOM   1369  H   SER A  96      17.142  17.235  -7.330  1.00  1.46           H  
ATOM   1370  HA  SER A  96      19.557  17.656  -9.044  1.00  1.46           H  
ATOM   1371 1HB  SER A  96      20.229  16.329  -7.080  1.00  1.46           H  
ATOM   1372 2HB  SER A  96      18.906  15.208  -7.370  1.00  1.46           H  
ATOM   1373  HG  SER A  96      19.851  14.853  -9.466  1.00  1.46           H  
ATOM   1374  N   GLN A  97      18.461  16.500 -10.941  1.00  1.15           N  
ATOM   1375  CA  GLN A  97      17.740  15.913 -12.066  1.00  1.15           C  
ATOM   1376  C   GLN A  97      17.804  14.388 -11.987  1.00  1.15           C  
ATOM   1377  O   GLN A  97      18.865  13.832 -11.698  1.00  1.15           O  
ATOM   1378  CB  GLN A  97      18.291  16.448 -13.390  1.00  1.15           C  
ATOM   1379  CG  GLN A  97      17.525  16.001 -14.608  1.00  1.15           C  
ATOM   1380  CD  GLN A  97      17.986  16.720 -15.839  1.00  1.15           C  
ATOM   1381  OE1 GLN A  97      18.570  17.813 -15.751  1.00  1.15           O  
ATOM   1382  NE2 GLN A  97      17.752  16.129 -16.984  1.00  1.15           N  
ATOM   1383  H   GLN A  97      19.296  17.047 -11.106  1.00  1.15           H  
ATOM   1384  HA  GLN A  97      16.698  16.209 -12.009  1.00  1.15           H  
ATOM   1385 1HB  GLN A  97      18.283  17.537 -13.375  1.00  1.15           H  
ATOM   1386 2HB  GLN A  97      19.322  16.127 -13.501  1.00  1.15           H  
ATOM   1387 1HG  GLN A  97      17.672  14.932 -14.766  1.00  1.15           H  
ATOM   1388 2HG  GLN A  97      16.461  16.207 -14.463  1.00  1.15           H  
ATOM   1389 1HE2 GLN A  97      18.048  16.540 -17.858  1.00  1.15           H  
ATOM   1390 2HE2 GLN A  97      17.307  15.215 -17.013  1.00  1.15           H  
ATOM   1391  N   ILE A  98      16.672  13.726 -12.236  1.00  0.94           N  
ATOM   1392  CA  ILE A  98      16.583  12.260 -12.212  1.00  0.94           C  
ATOM   1393  C   ILE A  98      16.225  11.685 -13.576  1.00  0.94           C  
ATOM   1394  O   ILE A  98      16.588  10.551 -13.899  1.00  0.94           O  
ATOM   1395  CB  ILE A  98      15.548  11.782 -11.170  1.00  0.94           C  
ATOM   1396  CG1 ILE A  98      15.696  10.295 -10.895  1.00  0.94           C  
ATOM   1397  CG2 ILE A  98      14.151  12.089 -11.584  1.00  0.94           C  
ATOM   1398  CD1 ILE A  98      14.860   9.836  -9.704  1.00  0.94           C  
ATOM   1399  H   ILE A  98      15.837  14.264 -12.449  1.00  0.94           H  
ATOM   1400  HA  ILE A  98      17.556  11.866 -11.927  1.00  0.94           H  
ATOM   1401  HB  ILE A  98      15.742  12.296 -10.226  1.00  0.94           H  
ATOM   1402 1HG1 ILE A  98      15.388   9.733 -11.776  1.00  0.94           H  
ATOM   1403 2HG1 ILE A  98      16.743  10.074 -10.689  1.00  0.94           H  
ATOM   1404 1HG2 ILE A  98      13.476  11.752 -10.815  1.00  0.94           H  
ATOM   1405 2HG2 ILE A  98      14.061  13.142 -11.707  1.00  0.94           H  
ATOM   1406 3HG2 ILE A  98      13.908  11.595 -12.502  1.00  0.94           H  
ATOM   1407 1HD1 ILE A  98      15.002   8.768  -9.547  1.00  0.94           H  
ATOM   1408 2HD1 ILE A  98      15.167  10.379  -8.807  1.00  0.94           H  
ATOM   1409 3HD1 ILE A  98      13.805  10.033  -9.905  1.00  0.94           H  
ATOM   1410  N   GLY A  99      15.548  12.479 -14.392  1.00  0.82           N  
ATOM   1411  CA  GLY A  99      15.134  12.017 -15.709  1.00  0.82           C  
ATOM   1412  C   GLY A  99      14.465  13.125 -16.488  1.00  0.82           C  
ATOM   1413  O   GLY A  99      14.603  14.302 -16.152  1.00  0.82           O  
ATOM   1414  H   GLY A  99      15.263  13.401 -14.071  1.00  0.82           H  
ATOM   1415 1HA  GLY A  99      15.995  11.651 -16.263  1.00  0.82           H  
ATOM   1416 2HA  GLY A  99      14.459  11.182 -15.617  1.00  0.82           H  
ATOM   1417  N   ALA A 100      13.752  12.744 -17.533  1.00  0.76           N  
ATOM   1418  CA  ALA A 100      13.088  13.658 -18.442  1.00  0.76           C  
ATOM   1419  C   ALA A 100      11.839  13.020 -19.035  1.00  0.76           C  
ATOM   1420  O   ALA A 100      11.579  11.827 -18.858  1.00  0.76           O  
ATOM   1421  CB  ALA A 100      14.038  14.058 -19.554  1.00  0.76           C  
ATOM   1422  H   ALA A 100      13.728  11.756 -17.767  1.00  0.76           H  
ATOM   1423  HA  ALA A 100      12.778  14.541 -17.889  1.00  0.76           H  
ATOM   1424 1HB  ALA A 100      13.530  14.728 -20.229  1.00  0.76           H  
ATOM   1425 2HB  ALA A 100      14.923  14.545 -19.133  1.00  0.76           H  
ATOM   1426 3HB  ALA A 100      14.341  13.170 -20.096  1.00  0.76           H  
ATOM   1427  N   GLY A 101      11.045  13.828 -19.710  1.00  0.73           N  
ATOM   1428  CA  GLY A 101       9.879  13.303 -20.401  1.00  0.73           C  
ATOM   1429  C   GLY A 101       9.218  14.363 -21.254  1.00  0.73           C  
ATOM   1430  O   GLY A 101       9.733  15.474 -21.413  1.00  0.73           O  
ATOM   1431  H   GLY A 101      11.263  14.822 -19.742  1.00  0.73           H  
ATOM   1432 1HA  GLY A 101      10.165  12.462 -21.027  1.00  0.73           H  
ATOM   1433 2HA  GLY A 101       9.167  12.915 -19.679  1.00  0.73           H  
ATOM   1434  N   VAL A 102       8.080  14.021 -21.820  1.00  0.74           N  
ATOM   1435  CA  VAL A 102       7.419  14.953 -22.711  1.00  0.74           C  
ATOM   1436  C   VAL A 102       5.939  15.064 -22.483  1.00  0.74           C  
ATOM   1437  O   VAL A 102       5.248  14.082 -22.214  1.00  0.74           O  
ATOM   1438  CB  VAL A 102       7.709  14.538 -24.168  1.00  0.74           C  
ATOM   1439  CG1 VAL A 102       7.227  13.181 -24.389  1.00  0.74           C  
ATOM   1440  CG2 VAL A 102       7.042  15.462 -25.147  1.00  0.74           C  
ATOM   1441  H   VAL A 102       7.704  13.091 -21.634  1.00  0.74           H  
ATOM   1442  HA  VAL A 102       7.848  15.939 -22.550  1.00  0.74           H  
ATOM   1443  HB  VAL A 102       8.783  14.559 -24.314  1.00  0.74           H  
ATOM   1444 1HG1 VAL A 102       7.458  12.868 -25.405  1.00  0.74           H  
ATOM   1445 2HG1 VAL A 102       7.716  12.530 -23.675  1.00  0.74           H  
ATOM   1446 3HG1 VAL A 102       6.150  13.155 -24.233  1.00  0.74           H  
ATOM   1447 1HG2 VAL A 102       7.287  15.160 -26.152  1.00  0.74           H  
ATOM   1448 2HG2 VAL A 102       5.966  15.433 -25.026  1.00  0.74           H  
ATOM   1449 3HG2 VAL A 102       7.388  16.467 -24.972  1.00  0.74           H  
ATOM   1450  N   TYR A 103       5.451  16.277 -22.595  1.00  0.76           N  
ATOM   1451  CA  TYR A 103       4.041  16.506 -22.549  1.00  0.76           C  
ATOM   1452  C   TYR A 103       3.475  16.669 -23.927  1.00  0.76           C  
ATOM   1453  O   TYR A 103       4.046  17.363 -24.779  1.00  0.76           O  
ATOM   1454  CB  TYR A 103       3.698  17.716 -21.724  1.00  0.76           C  
ATOM   1455  CG  TYR A 103       3.721  17.534 -20.329  1.00  0.76           C  
ATOM   1456  CD1 TYR A 103       4.854  17.620 -19.638  1.00  0.76           C  
ATOM   1457  CD2 TYR A 103       2.563  17.322 -19.718  1.00  0.76           C  
ATOM   1458  CE1 TYR A 103       4.838  17.514 -18.274  1.00  0.76           C  
ATOM   1459  CE2 TYR A 103       2.539  17.204 -18.407  1.00  0.76           C  
ATOM   1460  CZ  TYR A 103       3.665  17.312 -17.671  1.00  0.76           C  
ATOM   1461  OH  TYR A 103       3.597  17.204 -16.325  1.00  0.76           O  
ATOM   1462  H   TYR A 103       6.077  17.056 -22.760  1.00  0.76           H  
ATOM   1463  HA  TYR A 103       3.584  15.651 -22.094  1.00  0.76           H  
ATOM   1464 1HB  TYR A 103       4.400  18.519 -21.963  1.00  0.76           H  
ATOM   1465 2HB  TYR A 103       2.705  18.065 -21.999  1.00  0.76           H  
ATOM   1466  HD1 TYR A 103       5.766  17.764 -20.171  1.00  0.76           H  
ATOM   1467  HD2 TYR A 103       1.642  17.247 -20.294  1.00  0.76           H  
ATOM   1468  HE1 TYR A 103       5.753  17.580 -17.695  1.00  0.76           H  
ATOM   1469  HE2 TYR A 103       1.626  17.028 -17.936  1.00  0.76           H  
ATOM   1470  HH  TYR A 103       4.471  17.297 -15.963  1.00  0.76           H  
ATOM   1471  N   LYS A 104       2.314  16.074 -24.113  1.00  0.79           N  
ATOM   1472  CA  LYS A 104       1.566  16.226 -25.340  1.00  0.79           C  
ATOM   1473  C   LYS A 104       0.087  16.127 -25.032  1.00  0.79           C  
ATOM   1474  O   LYS A 104      -0.373  15.126 -24.478  1.00  0.79           O  
ATOM   1475  CB  LYS A 104       2.004  15.177 -26.369  1.00  0.79           C  
ATOM   1476  CG  LYS A 104       1.303  15.287 -27.729  1.00  0.79           C  
ATOM   1477  CD  LYS A 104       1.871  14.301 -28.736  1.00  0.79           C  
ATOM   1478  CE  LYS A 104       1.278  14.491 -30.142  1.00  0.79           C  
ATOM   1479  NZ  LYS A 104      -0.155  14.033 -30.252  1.00  0.79           N  
ATOM   1480  H   LYS A 104       1.952  15.492 -23.355  1.00  0.79           H  
ATOM   1481  HA  LYS A 104       1.757  17.216 -25.751  1.00  0.79           H  
ATOM   1482 1HB  LYS A 104       3.080  15.258 -26.537  1.00  0.79           H  
ATOM   1483 2HB  LYS A 104       1.810  14.181 -25.979  1.00  0.79           H  
ATOM   1484 1HG  LYS A 104       0.247  15.056 -27.593  1.00  0.79           H  
ATOM   1485 2HG  LYS A 104       1.390  16.306 -28.107  1.00  0.79           H  
ATOM   1486 1HD  LYS A 104       2.957  14.403 -28.783  1.00  0.79           H  
ATOM   1487 2HD  LYS A 104       1.632  13.291 -28.407  1.00  0.79           H  
ATOM   1488 1HE  LYS A 104       1.332  15.543 -30.413  1.00  0.79           H  
ATOM   1489 2HE  LYS A 104       1.880  13.912 -30.844  1.00  0.79           H  
ATOM   1490 1HZ  LYS A 104      -0.479  14.165 -31.193  1.00  0.79           H  
ATOM   1491 2HZ  LYS A 104      -0.212  13.045 -30.015  1.00  0.79           H  
ATOM   1492 3HZ  LYS A 104      -0.798  14.547 -29.632  1.00  0.79           H  
ATOM   1493  N   GLU A 105      -0.658  17.173 -25.374  1.00  0.81           N  
ATOM   1494  CA  GLU A 105      -2.095  17.225 -25.163  1.00  0.81           C  
ATOM   1495  C   GLU A 105      -2.443  16.996 -23.693  1.00  0.81           C  
ATOM   1496  O   GLU A 105      -3.407  16.291 -23.356  1.00  0.81           O  
ATOM   1497  CB  GLU A 105      -2.776  16.208 -26.074  1.00  0.81           C  
ATOM   1498  CG  GLU A 105      -2.582  16.465 -27.558  1.00  0.81           C  
ATOM   1499  CD  GLU A 105      -3.249  15.444 -28.413  1.00  0.81           C  
ATOM   1500  OE1 GLU A 105      -4.421  15.216 -28.231  1.00  0.81           O  
ATOM   1501  OE2 GLU A 105      -2.577  14.858 -29.246  1.00  0.81           O  
ATOM   1502  H   GLU A 105      -0.192  18.001 -25.748  1.00  0.81           H  
ATOM   1503  HA  GLU A 105      -2.439  18.223 -25.440  1.00  0.81           H  
ATOM   1504 1HB  GLU A 105      -2.398  15.234 -25.873  1.00  0.81           H  
ATOM   1505 2HB  GLU A 105      -3.843  16.199 -25.876  1.00  0.81           H  
ATOM   1506 1HG  GLU A 105      -2.999  17.443 -27.793  1.00  0.81           H  
ATOM   1507 2HG  GLU A 105      -1.525  16.501 -27.783  1.00  0.81           H  
ATOM   1508  N   GLY A 106      -1.605  17.577 -22.826  1.00  0.81           N  
ATOM   1509  CA  GLY A 106      -1.751  17.561 -21.370  1.00  0.81           C  
ATOM   1510  C   GLY A 106      -1.248  16.293 -20.672  1.00  0.81           C  
ATOM   1511  O   GLY A 106      -1.255  16.234 -19.442  1.00  0.81           O  
ATOM   1512  H   GLY A 106      -0.834  18.102 -23.229  1.00  0.81           H  
ATOM   1513 1HA  GLY A 106      -1.220  18.422 -20.960  1.00  0.81           H  
ATOM   1514 2HA  GLY A 106      -2.802  17.707 -21.122  1.00  0.81           H  
ATOM   1515  N   THR A 107      -0.776  15.304 -21.429  1.00  0.80           N  
ATOM   1516  CA  THR A 107      -0.336  14.054 -20.815  1.00  0.80           C  
ATOM   1517  C   THR A 107       1.174  13.994 -20.752  1.00  0.80           C  
ATOM   1518  O   THR A 107       1.845  14.277 -21.742  1.00  0.80           O  
ATOM   1519  CB  THR A 107      -0.849  12.844 -21.608  1.00  0.80           C  
ATOM   1520  OG1 THR A 107      -2.281  12.871 -21.644  1.00  0.80           O  
ATOM   1521  CG2 THR A 107      -0.383  11.538 -20.957  1.00  0.80           C  
ATOM   1522  H   THR A 107      -0.770  15.386 -22.445  1.00  0.80           H  
ATOM   1523  HA  THR A 107      -0.728  13.995 -19.798  1.00  0.80           H  
ATOM   1524  HB  THR A 107      -0.476  12.895 -22.627  1.00  0.80           H  
ATOM   1525  HG1 THR A 107      -2.634  12.936 -20.739  1.00  0.80           H  
ATOM   1526 1HG2 THR A 107      -0.757  10.699 -21.532  1.00  0.80           H  
ATOM   1527 2HG2 THR A 107       0.702  11.497 -20.934  1.00  0.80           H  
ATOM   1528 3HG2 THR A 107      -0.767  11.478 -19.941  1.00  0.80           H  
ATOM   1529  N   PHE A 108       1.715  13.657 -19.582  1.00  0.78           N  
ATOM   1530  CA  PHE A 108       3.161  13.542 -19.395  1.00  0.78           C  
ATOM   1531  C   PHE A 108       3.620  12.137 -19.681  1.00  0.78           C  
ATOM   1532  O   PHE A 108       3.055  11.187 -19.142  1.00  0.78           O  
ATOM   1533  CB  PHE A 108       3.582  13.849 -17.977  1.00  0.78           C  
ATOM   1534  CG  PHE A 108       5.062  13.838 -17.756  1.00  0.78           C  
ATOM   1535  CD1 PHE A 108       5.883  14.529 -18.593  1.00  0.78           C  
ATOM   1536  CD2 PHE A 108       5.627  13.163 -16.694  1.00  0.78           C  
ATOM   1537  CE1 PHE A 108       7.216  14.584 -18.390  1.00  0.78           C  
ATOM   1538  CE2 PHE A 108       6.987  13.201 -16.497  1.00  0.78           C  
ATOM   1539  CZ  PHE A 108       7.775  13.926 -17.353  1.00  0.78           C  
ATOM   1540  H   PHE A 108       1.091  13.445 -18.802  1.00  0.78           H  
ATOM   1541  HA  PHE A 108       3.666  14.222 -20.081  1.00  0.78           H  
ATOM   1542 1HB  PHE A 108       3.159  14.736 -17.616  1.00  0.78           H  
ATOM   1543 2HB  PHE A 108       3.203  13.081 -17.382  1.00  0.78           H  
ATOM   1544  HD1 PHE A 108       5.447  15.046 -19.435  1.00  0.78           H  
ATOM   1545  HD2 PHE A 108       4.987  12.610 -16.015  1.00  0.78           H  
ATOM   1546  HE1 PHE A 108       7.836  15.158 -19.067  1.00  0.78           H  
ATOM   1547  HE2 PHE A 108       7.440  12.671 -15.665  1.00  0.78           H  
ATOM   1548  HZ  PHE A 108       8.847  13.981 -17.212  1.00  0.78           H  
ATOM   1549  N   HIS A 109       4.652  11.990 -20.497  1.00  0.77           N  
ATOM   1550  CA  HIS A 109       5.143  10.665 -20.807  1.00  0.77           C  
ATOM   1551  C   HIS A 109       6.610  10.555 -20.433  1.00  0.77           C  
ATOM   1552  O   HIS A 109       7.432  11.385 -20.833  1.00  0.77           O  
ATOM   1553  CB  HIS A 109       5.059  10.431 -22.294  1.00  0.77           C  
ATOM   1554  CG  HIS A 109       3.727  10.648 -22.879  1.00  0.77           C  
ATOM   1555  ND1 HIS A 109       3.266  11.910 -23.191  1.00  0.77           N  
ATOM   1556  CD2 HIS A 109       2.753   9.801 -23.220  1.00  0.77           C  
ATOM   1557  CE1 HIS A 109       2.069  11.813 -23.714  1.00  0.77           C  
ATOM   1558  NE2 HIS A 109       1.738  10.534 -23.751  1.00  0.77           N  
ATOM   1559  H   HIS A 109       5.057  12.801 -20.950  1.00  0.77           H  
ATOM   1560  HA  HIS A 109       4.584   9.901 -20.272  1.00  0.77           H  
ATOM   1561 1HB  HIS A 109       5.752  11.104 -22.777  1.00  0.77           H  
ATOM   1562 2HB  HIS A 109       5.371   9.419 -22.520  1.00  0.77           H  
ATOM   1563  HD1 HIS A 109       3.758  12.790 -23.035  1.00  0.77           H  
ATOM   1564  HD2 HIS A 109       2.656   8.748 -23.162  1.00  0.77           H  
ATOM   1565  HE1 HIS A 109       1.528  12.706 -24.034  1.00  0.77           H  
ATOM   1566  N   THR A 110       6.936   9.519 -19.673  1.00  0.78           N  
ATOM   1567  CA  THR A 110       8.308   9.283 -19.241  1.00  0.78           C  
ATOM   1568  C   THR A 110       8.626   7.790 -19.153  1.00  0.78           C  
ATOM   1569  O   THR A 110       7.877   6.945 -19.661  1.00  0.78           O  
ATOM   1570  CB  THR A 110       8.626  10.054 -17.940  1.00  0.78           C  
ATOM   1571  OG1 THR A 110      10.036   9.953 -17.665  1.00  0.78           O  
ATOM   1572  CG2 THR A 110       7.845   9.596 -16.793  1.00  0.78           C  
ATOM   1573  H   THR A 110       6.199   8.872 -19.381  1.00  0.78           H  
ATOM   1574  HA  THR A 110       8.972   9.709 -19.987  1.00  0.78           H  
ATOM   1575  HB  THR A 110       8.386  11.099 -18.106  1.00  0.78           H  
ATOM   1576  HG1 THR A 110      10.527  10.623 -18.197  1.00  0.78           H  
ATOM   1577 1HG2 THR A 110       8.105  10.208 -15.941  1.00  0.78           H  
ATOM   1578 2HG2 THR A 110       6.784   9.706 -17.012  1.00  0.78           H  
ATOM   1579 3HG2 THR A 110       8.082   8.565 -16.585  1.00  0.78           H  
ATOM   1580  N   MET A 111       9.768   7.464 -18.559  1.00  0.80           N  
ATOM   1581  CA  MET A 111      10.179   6.070 -18.489  1.00  0.80           C  
ATOM   1582  C   MET A 111       9.885   5.508 -17.104  1.00  0.80           C  
ATOM   1583  O   MET A 111      10.069   6.188 -16.079  1.00  0.80           O  
ATOM   1584  CB  MET A 111      11.654   5.949 -18.824  1.00  0.80           C  
ATOM   1585  CG  MET A 111      12.009   6.601 -20.115  1.00  0.80           C  
ATOM   1586  SD  MET A 111      11.244   5.895 -21.561  1.00  0.80           S  
ATOM   1587  CE  MET A 111      12.153   4.413 -21.780  1.00  0.80           C  
ATOM   1588  H   MET A 111      10.314   8.211 -18.153  1.00  0.80           H  
ATOM   1589  HA  MET A 111       9.604   5.503 -19.214  1.00  0.80           H  
ATOM   1590 1HB  MET A 111      12.249   6.380 -18.039  1.00  0.80           H  
ATOM   1591 2HB  MET A 111      11.916   4.892 -18.897  1.00  0.80           H  
ATOM   1592 1HG  MET A 111      11.677   7.615 -20.027  1.00  0.80           H  
ATOM   1593 2HG  MET A 111      13.092   6.596 -20.252  1.00  0.80           H  
ATOM   1594 1HE  MET A 111      11.775   3.868 -22.634  1.00  0.80           H  
ATOM   1595 2HE  MET A 111      13.207   4.649 -21.933  1.00  0.80           H  
ATOM   1596 3HE  MET A 111      12.046   3.807 -20.896  1.00  0.80           H  
ATOM   1597  N   TRP A 112       9.482   4.250 -17.069  1.00  0.84           N  
ATOM   1598  CA  TRP A 112       9.169   3.595 -15.806  1.00  0.84           C  
ATOM   1599  C   TRP A 112      10.351   3.661 -14.856  1.00  0.84           C  
ATOM   1600  O   TRP A 112      10.196   4.082 -13.708  1.00  0.84           O  
ATOM   1601  CB  TRP A 112       8.723   2.141 -15.974  1.00  0.84           C  
ATOM   1602  CG  TRP A 112       8.412   1.469 -14.671  1.00  0.84           C  
ATOM   1603  CD1 TRP A 112       9.233   0.638 -13.967  1.00  0.84           C  
ATOM   1604  CD2 TRP A 112       7.182   1.549 -13.918  1.00  0.84           C  
ATOM   1605  NE1 TRP A 112       8.604   0.209 -12.823  1.00  0.84           N  
ATOM   1606  CE2 TRP A 112       7.348   0.759 -12.777  1.00  0.84           C  
ATOM   1607  CE3 TRP A 112       5.978   2.208 -14.118  1.00  0.84           C  
ATOM   1608  CZ2 TRP A 112       6.349   0.621 -11.833  1.00  0.84           C  
ATOM   1609  CZ3 TRP A 112       4.973   2.068 -13.174  1.00  0.84           C  
ATOM   1610  CH2 TRP A 112       5.155   1.297 -12.061  1.00  0.84           C  
ATOM   1611  H   TRP A 112       9.413   3.749 -17.954  1.00  0.84           H  
ATOM   1612  HA  TRP A 112       8.338   4.132 -15.349  1.00  0.84           H  
ATOM   1613 1HB  TRP A 112       7.835   2.102 -16.612  1.00  0.84           H  
ATOM   1614 2HB  TRP A 112       9.485   1.568 -16.456  1.00  0.84           H  
ATOM   1615  HD1 TRP A 112      10.241   0.361 -14.271  1.00  0.84           H  
ATOM   1616  HE1 TRP A 112       8.995  -0.414 -12.128  1.00  0.84           H  
ATOM   1617  HE3 TRP A 112       5.829   2.819 -15.003  1.00  0.84           H  
ATOM   1618  HZ2 TRP A 112       6.475   0.009 -10.940  1.00  0.84           H  
ATOM   1619  HZ3 TRP A 112       4.031   2.588 -13.342  1.00  0.84           H  
ATOM   1620  HH2 TRP A 112       4.345   1.210 -11.338  1.00  0.84           H  
ATOM   1621  N   HIS A 113      11.555   3.317 -15.321  1.00  0.91           N  
ATOM   1622  CA  HIS A 113      12.701   3.331 -14.409  1.00  0.91           C  
ATOM   1623  C   HIS A 113      12.996   4.693 -13.758  1.00  0.91           C  
ATOM   1624  O   HIS A 113      13.691   4.735 -12.738  1.00  0.91           O  
ATOM   1625  CB  HIS A 113      14.003   2.850 -15.071  1.00  0.91           C  
ATOM   1626  CG  HIS A 113      14.675   3.785 -16.071  1.00  0.91           C  
ATOM   1627  ND1 HIS A 113      14.274   3.900 -17.377  1.00  0.91           N  
ATOM   1628  CD2 HIS A 113      15.742   4.615 -15.929  1.00  0.91           C  
ATOM   1629  CE1 HIS A 113      15.059   4.747 -18.009  1.00  0.91           C  
ATOM   1630  NE2 HIS A 113      15.971   5.205 -17.152  1.00  0.91           N  
ATOM   1631  H   HIS A 113      11.646   2.956 -16.283  1.00  0.91           H  
ATOM   1632  HA  HIS A 113      12.492   2.635 -13.602  1.00  0.91           H  
ATOM   1633 1HB  HIS A 113      14.729   2.617 -14.295  1.00  0.91           H  
ATOM   1634 2HB  HIS A 113      13.791   1.919 -15.601  1.00  0.91           H  
ATOM   1635  HD1 HIS A 113      13.538   3.373 -17.849  1.00  0.91           H  
ATOM   1636  HD2 HIS A 113      16.386   4.848 -15.082  1.00  0.91           H  
ATOM   1637  HE1 HIS A 113      14.887   4.958 -19.067  1.00  0.91           H  
ATOM   1638  N   VAL A 114      12.513   5.802 -14.334  1.00  1.00           N  
ATOM   1639  CA  VAL A 114      12.774   7.113 -13.756  1.00  1.00           C  
ATOM   1640  C   VAL A 114      11.848   7.427 -12.601  1.00  1.00           C  
ATOM   1641  O   VAL A 114      12.276   7.954 -11.572  1.00  1.00           O  
ATOM   1642  CB  VAL A 114      12.604   8.240 -14.779  1.00  1.00           C  
ATOM   1643  CG1 VAL A 114      12.746   9.554 -14.054  1.00  1.00           C  
ATOM   1644  CG2 VAL A 114      13.650   8.110 -15.867  1.00  1.00           C  
ATOM   1645  H   VAL A 114      11.905   5.738 -15.147  1.00  1.00           H  
ATOM   1646  HA  VAL A 114      13.802   7.128 -13.394  1.00  1.00           H  
ATOM   1647  HB  VAL A 114      11.604   8.192 -15.217  1.00  1.00           H  
ATOM   1648 1HG1 VAL A 114      12.624  10.347 -14.740  1.00  1.00           H  
ATOM   1649 2HG1 VAL A 114      11.993   9.635 -13.274  1.00  1.00           H  
ATOM   1650 3HG1 VAL A 114      13.737   9.598 -13.612  1.00  1.00           H  
ATOM   1651 1HG2 VAL A 114      13.530   8.917 -16.595  1.00  1.00           H  
ATOM   1652 2HG2 VAL A 114      14.646   8.166 -15.422  1.00  1.00           H  
ATOM   1653 3HG2 VAL A 114      13.537   7.155 -16.363  1.00  1.00           H  
ATOM   1654  N   THR A 115      10.564   7.137 -12.789  1.00  1.10           N  
ATOM   1655  CA  THR A 115       9.592   7.501 -11.768  1.00  1.10           C  
ATOM   1656  C   THR A 115       9.215   6.361 -10.843  1.00  1.10           C  
ATOM   1657  O   THR A 115       8.752   6.580  -9.729  1.00  1.10           O  
ATOM   1658  CB  THR A 115       8.289   7.920 -12.428  1.00  1.10           C  
ATOM   1659  OG1 THR A 115       7.747   6.771 -13.120  1.00  1.10           O  
ATOM   1660  CG2 THR A 115       8.536   9.035 -13.408  1.00  1.10           C  
ATOM   1661  H   THR A 115      10.281   6.697 -13.671  1.00  1.10           H  
ATOM   1662  HA  THR A 115       9.996   8.316 -11.171  1.00  1.10           H  
ATOM   1663  HB  THR A 115       7.584   8.247 -11.661  1.00  1.10           H  
ATOM   1664  HG1 THR A 115       8.260   6.631 -13.934  1.00  1.10           H  
ATOM   1665 1HG2 THR A 115       7.591   9.302 -13.864  1.00  1.10           H  
ATOM   1666 2HG2 THR A 115       8.953   9.898 -12.891  1.00  1.10           H  
ATOM   1667 3HG2 THR A 115       9.236   8.697 -14.174  1.00  1.10           H  
ATOM   1668  N   ARG A 116       9.353   5.137 -11.326  1.00  1.20           N  
ATOM   1669  CA  ARG A 116       8.958   3.920 -10.632  1.00  1.20           C  
ATOM   1670  C   ARG A 116       7.477   3.954 -10.243  1.00  1.20           C  
ATOM   1671  O   ARG A 116       7.067   3.299  -9.283  1.00  1.20           O  
ATOM   1672  CB  ARG A 116       9.799   3.719  -9.375  1.00  1.20           C  
ATOM   1673  CG  ARG A 116      11.310   3.763  -9.600  1.00  1.20           C  
ATOM   1674  CD  ARG A 116      11.778   2.702 -10.506  1.00  1.20           C  
ATOM   1675  NE  ARG A 116      13.225   2.788 -10.720  1.00  1.20           N  
ATOM   1676  CZ  ARG A 116      14.157   2.155  -9.981  1.00  1.20           C  
ATOM   1677  NH1 ARG A 116      13.792   1.367  -8.988  1.00  1.20           N  
ATOM   1678  NH2 ARG A 116      15.442   2.321 -10.249  1.00  1.20           N  
ATOM   1679  H   ARG A 116       9.745   5.014 -12.249  1.00  1.20           H  
ATOM   1680  HA  ARG A 116       9.121   3.076 -11.305  1.00  1.20           H  
ATOM   1681 1HB  ARG A 116       9.547   4.470  -8.629  1.00  1.20           H  
ATOM   1682 2HB  ARG A 116       9.565   2.747  -8.947  1.00  1.20           H  
ATOM   1683 1HG  ARG A 116      11.588   4.723 -10.043  1.00  1.20           H  
ATOM   1684 2HG  ARG A 116      11.820   3.646  -8.646  1.00  1.20           H  
ATOM   1685 1HD  ARG A 116      11.550   1.725 -10.085  1.00  1.20           H  
ATOM   1686 2HD  ARG A 116      11.279   2.810 -11.472  1.00  1.20           H  
ATOM   1687  HE  ARG A 116      13.548   3.412 -11.475  1.00  1.20           H  
ATOM   1688 1HH1 ARG A 116      12.813   1.239  -8.780  1.00  1.20           H  
ATOM   1689 2HH1 ARG A 116      14.492   0.893  -8.435  1.00  1.20           H  
ATOM   1690 1HH2 ARG A 116      15.734   2.925 -11.008  1.00  1.20           H  
ATOM   1691 2HH2 ARG A 116      16.135   1.847  -9.695  1.00  1.20           H  
ATOM   1692  N   GLY A 117       6.660   4.698 -11.003  1.00  1.28           N  
ATOM   1693  CA  GLY A 117       5.237   4.807 -10.705  1.00  1.28           C  
ATOM   1694  C   GLY A 117       4.918   5.909  -9.689  1.00  1.28           C  
ATOM   1695  O   GLY A 117       3.756   6.102  -9.324  1.00  1.28           O  
ATOM   1696  H   GLY A 117       7.044   5.241 -11.782  1.00  1.28           H  
ATOM   1697 1HA  GLY A 117       4.688   4.992 -11.618  1.00  1.28           H  
ATOM   1698 2HA  GLY A 117       4.882   3.853 -10.321  1.00  1.28           H  
ATOM   1699  N   ALA A 118       5.936   6.634  -9.227  1.00  1.32           N  
ATOM   1700  CA  ALA A 118       5.759   7.691  -8.242  1.00  1.32           C  
ATOM   1701  C   ALA A 118       4.866   8.803  -8.754  1.00  1.32           C  
ATOM   1702  O   ALA A 118       4.855   9.126  -9.944  1.00  1.32           O  
ATOM   1703  CB  ALA A 118       7.100   8.280  -7.837  1.00  1.32           C  
ATOM   1704  H   ALA A 118       6.884   6.443  -9.542  1.00  1.32           H  
ATOM   1705  HA  ALA A 118       5.288   7.254  -7.366  1.00  1.32           H  
ATOM   1706 1HB  ALA A 118       6.949   9.050  -7.081  1.00  1.32           H  
ATOM   1707 2HB  ALA A 118       7.737   7.489  -7.436  1.00  1.32           H  
ATOM   1708 3HB  ALA A 118       7.574   8.717  -8.712  1.00  1.32           H  
ATOM   1709  N   VAL A 119       4.127   9.404  -7.840  1.00  1.34           N  
ATOM   1710  CA  VAL A 119       3.288  10.554  -8.138  1.00  1.34           C  
ATOM   1711  C   VAL A 119       4.198  11.751  -8.362  1.00  1.34           C  
ATOM   1712  O   VAL A 119       5.170  11.915  -7.624  1.00  1.34           O  
ATOM   1713  CB  VAL A 119       2.313  10.790  -6.985  1.00  1.34           C  
ATOM   1714  CG1 VAL A 119       1.505  12.043  -7.214  1.00  1.34           C  
ATOM   1715  CG2 VAL A 119       1.410   9.567  -6.866  1.00  1.34           C  
ATOM   1716  H   VAL A 119       4.160   9.065  -6.889  1.00  1.34           H  
ATOM   1717  HA  VAL A 119       2.722  10.363  -9.052  1.00  1.34           H  
ATOM   1718  HB  VAL A 119       2.873  10.926  -6.061  1.00  1.34           H  
ATOM   1719 1HG1 VAL A 119       0.834  12.176  -6.394  1.00  1.34           H  
ATOM   1720 2HG1 VAL A 119       2.161  12.911  -7.294  1.00  1.34           H  
ATOM   1721 3HG1 VAL A 119       0.938  11.939  -8.118  1.00  1.34           H  
ATOM   1722 1HG2 VAL A 119       0.711   9.697  -6.048  1.00  1.34           H  
ATOM   1723 2HG2 VAL A 119       0.859   9.437  -7.791  1.00  1.34           H  
ATOM   1724 3HG2 VAL A 119       2.015   8.686  -6.685  1.00  1.34           H  
ATOM   1725  N   LEU A 120       3.947  12.527  -9.413  1.00  1.34           N  
ATOM   1726  CA  LEU A 120       4.818  13.658  -9.731  1.00  1.34           C  
ATOM   1727  C   LEU A 120       4.153  14.979  -9.373  1.00  1.34           C  
ATOM   1728  O   LEU A 120       2.937  15.115  -9.477  1.00  1.34           O  
ATOM   1729  CB  LEU A 120       5.155  13.614 -11.224  1.00  1.34           C  
ATOM   1730  CG  LEU A 120       5.793  12.278 -11.689  1.00  1.34           C  
ATOM   1731  CD1 LEU A 120       5.987  12.291 -13.156  1.00  1.34           C  
ATOM   1732  CD2 LEU A 120       7.080  12.063 -11.006  1.00  1.34           C  
ATOM   1733  H   LEU A 120       3.112  12.353  -9.975  1.00  1.34           H  
ATOM   1734  HA  LEU A 120       5.741  13.572  -9.154  1.00  1.34           H  
ATOM   1735 1HB  LEU A 120       4.242  13.773 -11.798  1.00  1.34           H  
ATOM   1736 2HB  LEU A 120       5.854  14.417 -11.443  1.00  1.34           H  
ATOM   1737  HG  LEU A 120       5.129  11.466 -11.435  1.00  1.34           H  
ATOM   1738 1HD1 LEU A 120       6.419  11.352 -13.474  1.00  1.34           H  
ATOM   1739 2HD1 LEU A 120       5.023  12.435 -13.640  1.00  1.34           H  
ATOM   1740 3HD1 LEU A 120       6.636  13.072 -13.409  1.00  1.34           H  
ATOM   1741 1HD2 LEU A 120       7.503  11.114 -11.326  1.00  1.34           H  
ATOM   1742 2HD2 LEU A 120       7.765  12.874 -11.251  1.00  1.34           H  
ATOM   1743 3HD2 LEU A 120       6.898  12.036  -9.937  1.00  1.34           H  
ATOM   1744  N   MET A 121       4.937  15.968  -8.965  1.00  1.35           N  
ATOM   1745  CA  MET A 121       4.364  17.275  -8.671  1.00  1.35           C  
ATOM   1746  C   MET A 121       4.551  18.297  -9.789  1.00  1.35           C  
ATOM   1747  O   MET A 121       5.566  18.307 -10.496  1.00  1.35           O  
ATOM   1748  CB  MET A 121       4.985  17.852  -7.407  1.00  1.35           C  
ATOM   1749  CG  MET A 121       4.849  17.036  -6.153  1.00  1.35           C  
ATOM   1750  SD  MET A 121       3.175  16.846  -5.685  1.00  1.35           S  
ATOM   1751  CE  MET A 121       2.739  18.541  -5.304  1.00  1.35           C  
ATOM   1752  H   MET A 121       5.938  15.820  -8.830  1.00  1.35           H  
ATOM   1753  HA  MET A 121       3.297  17.151  -8.515  1.00  1.35           H  
ATOM   1754 1HB  MET A 121       6.033  17.974  -7.576  1.00  1.35           H  
ATOM   1755 2HB  MET A 121       4.563  18.839  -7.218  1.00  1.35           H  
ATOM   1756 1HG  MET A 121       5.289  16.044  -6.312  1.00  1.35           H  
ATOM   1757 2HG  MET A 121       5.388  17.517  -5.338  1.00  1.35           H  
ATOM   1758 1HE  MET A 121       1.699  18.593  -4.997  1.00  1.35           H  
ATOM   1759 2HE  MET A 121       3.374  18.914  -4.503  1.00  1.35           H  
ATOM   1760 3HE  MET A 121       2.879  19.155  -6.194  1.00  1.35           H  
ATOM   1761  N   HIS A 122       3.585  19.201  -9.909  1.00  1.37           N  
ATOM   1762  CA  HIS A 122       3.741  20.337 -10.811  1.00  1.37           C  
ATOM   1763  C   HIS A 122       2.825  21.467 -10.364  1.00  1.37           C  
ATOM   1764  O   HIS A 122       1.641  21.249 -10.102  1.00  1.37           O  
ATOM   1765  CB  HIS A 122       3.430  19.943 -12.256  1.00  1.37           C  
ATOM   1766  CG  HIS A 122       3.805  20.986 -13.277  1.00  1.37           C  
ATOM   1767  ND1 HIS A 122       5.119  21.320 -13.548  1.00  1.37           N  
ATOM   1768  CD2 HIS A 122       3.051  21.751 -14.098  1.00  1.37           C  
ATOM   1769  CE1 HIS A 122       5.154  22.233 -14.488  1.00  1.37           C  
ATOM   1770  NE2 HIS A 122       3.919  22.505 -14.861  1.00  1.37           N  
ATOM   1771  H   HIS A 122       2.738  19.090  -9.346  1.00  1.37           H  
ATOM   1772  HA  HIS A 122       4.767  20.703 -10.774  1.00  1.37           H  
ATOM   1773 1HB  HIS A 122       3.929  19.007 -12.510  1.00  1.37           H  
ATOM   1774 2HB  HIS A 122       2.365  19.788 -12.343  1.00  1.37           H  
ATOM   1775  HD1 HIS A 122       5.974  20.960 -13.123  1.00  1.37           H  
ATOM   1776  HD2 HIS A 122       1.975  21.844 -14.246  1.00  1.37           H  
ATOM   1777  HE1 HIS A 122       6.112  22.615 -14.839  1.00  1.37           H  
ATOM   1778  N   LYS A 123       3.388  22.667 -10.225  1.00  1.42           N  
ATOM   1779  CA  LYS A 123       2.625  23.845  -9.806  1.00  1.42           C  
ATOM   1780  C   LYS A 123       1.825  23.643  -8.513  1.00  1.42           C  
ATOM   1781  O   LYS A 123       0.708  24.137  -8.372  1.00  1.42           O  
ATOM   1782  CB  LYS A 123       1.743  24.317 -10.955  1.00  1.42           C  
ATOM   1783  CG  LYS A 123       2.549  24.861 -12.132  1.00  1.42           C  
ATOM   1784  CD  LYS A 123       1.653  25.263 -13.265  1.00  1.42           C  
ATOM   1785  CE  LYS A 123       2.405  25.959 -14.397  1.00  1.42           C  
ATOM   1786  NZ  LYS A 123       1.507  26.224 -15.566  1.00  1.42           N  
ATOM   1787  H   LYS A 123       4.369  22.771 -10.448  1.00  1.42           H  
ATOM   1788  HA  LYS A 123       3.340  24.644  -9.609  1.00  1.42           H  
ATOM   1789 1HB  LYS A 123       1.124  23.495 -11.316  1.00  1.42           H  
ATOM   1790 2HB  LYS A 123       1.076  25.105 -10.605  1.00  1.42           H  
ATOM   1791 1HG  LYS A 123       3.114  25.733 -11.807  1.00  1.42           H  
ATOM   1792 2HG  LYS A 123       3.251  24.111 -12.477  1.00  1.42           H  
ATOM   1793 1HD  LYS A 123       1.205  24.357 -13.673  1.00  1.42           H  
ATOM   1794 2HD  LYS A 123       0.854  25.919 -12.910  1.00  1.42           H  
ATOM   1795 1HE  LYS A 123       2.786  26.906 -14.028  1.00  1.42           H  
ATOM   1796 2HE  LYS A 123       3.240  25.341 -14.724  1.00  1.42           H  
ATOM   1797 1HZ  LYS A 123       2.007  26.692 -16.303  1.00  1.42           H  
ATOM   1798 2HZ  LYS A 123       1.149  25.310 -15.922  1.00  1.42           H  
ATOM   1799 3HZ  LYS A 123       0.685  26.799 -15.272  1.00  1.42           H  
ATOM   1800  N   GLY A 124       2.427  22.929  -7.561  1.00  1.48           N  
ATOM   1801  CA  GLY A 124       1.840  22.684  -6.248  1.00  1.48           C  
ATOM   1802  C   GLY A 124       0.831  21.531  -6.184  1.00  1.48           C  
ATOM   1803  O   GLY A 124       0.324  21.230  -5.102  1.00  1.48           O  
ATOM   1804  H   GLY A 124       3.339  22.550  -7.761  1.00  1.48           H  
ATOM   1805 1HA  GLY A 124       2.644  22.490  -5.538  1.00  1.48           H  
ATOM   1806 2HA  GLY A 124       1.351  23.597  -5.912  1.00  1.48           H  
ATOM   1807  N   LYS A 125       0.551  20.871  -7.309  1.00  1.54           N  
ATOM   1808  CA  LYS A 125      -0.434  19.789  -7.324  1.00  1.54           C  
ATOM   1809  C   LYS A 125       0.165  18.431  -7.638  1.00  1.54           C  
ATOM   1810  O   LYS A 125       1.164  18.325  -8.357  1.00  1.54           O  
ATOM   1811  CB  LYS A 125      -1.523  20.098  -8.348  1.00  1.54           C  
ATOM   1812  CG  LYS A 125      -2.369  21.322  -8.009  1.00  1.54           C  
ATOM   1813  CD  LYS A 125      -3.441  21.579  -9.064  1.00  1.54           C  
ATOM   1814  CE  LYS A 125      -4.282  22.802  -8.710  1.00  1.54           C  
ATOM   1815  NZ  LYS A 125      -5.291  23.119  -9.766  1.00  1.54           N  
ATOM   1816  H   LYS A 125       0.987  21.146  -8.189  1.00  1.54           H  
ATOM   1817  HA  LYS A 125      -0.893  19.720  -6.336  1.00  1.54           H  
ATOM   1818 1HB  LYS A 125      -1.054  20.279  -9.318  1.00  1.54           H  
ATOM   1819 2HB  LYS A 125      -2.185  19.233  -8.460  1.00  1.54           H  
ATOM   1820 1HG  LYS A 125      -2.842  21.176  -7.037  1.00  1.54           H  
ATOM   1821 2HG  LYS A 125      -1.718  22.199  -7.950  1.00  1.54           H  
ATOM   1822 1HD  LYS A 125      -2.962  21.757 -10.020  1.00  1.54           H  
ATOM   1823 2HD  LYS A 125      -4.091  20.708  -9.164  1.00  1.54           H  
ATOM   1824 1HE  LYS A 125      -4.803  22.610  -7.774  1.00  1.54           H  
ATOM   1825 2HE  LYS A 125      -3.625  23.660  -8.580  1.00  1.54           H  
ATOM   1826 1HZ  LYS A 125      -5.824  23.929  -9.492  1.00  1.54           H  
ATOM   1827 2HZ  LYS A 125      -4.813  23.313 -10.640  1.00  1.54           H  
ATOM   1828 3HZ  LYS A 125      -5.916  22.336  -9.894  1.00  1.54           H  
ATOM   1829  N   ARG A 126      -0.471  17.378  -7.121  1.00  1.56           N  
ATOM   1830  CA  ARG A 126      -0.060  16.017  -7.429  1.00  1.56           C  
ATOM   1831  C   ARG A 126      -0.679  15.487  -8.705  1.00  1.56           C  
ATOM   1832  O   ARG A 126      -1.893  15.599  -8.938  1.00  1.56           O  
ATOM   1833  CB  ARG A 126      -0.455  15.100  -6.307  1.00  1.56           C  
ATOM   1834  CG  ARG A 126       0.234  15.282  -5.033  1.00  1.56           C  
ATOM   1835  CD  ARG A 126      -0.440  14.590  -3.960  1.00  1.56           C  
ATOM   1836  NE  ARG A 126      -0.393  13.148  -4.036  1.00  1.56           N  
ATOM   1837  CZ  ARG A 126       0.603  12.395  -3.555  1.00  1.56           C  
ATOM   1838  NH1 ARG A 126       1.640  12.961  -3.007  1.00  1.56           N  
ATOM   1839  NH2 ARG A 126       0.534  11.083  -3.626  1.00  1.56           N  
ATOM   1840  H   ARG A 126      -1.270  17.508  -6.493  1.00  1.56           H  
ATOM   1841  HA  ARG A 126       1.023  15.996  -7.546  1.00  1.56           H  
ATOM   1842 1HB  ARG A 126      -1.462  15.290  -6.074  1.00  1.56           H  
ATOM   1843 2HB  ARG A 126      -0.385  14.075  -6.622  1.00  1.56           H  
ATOM   1844 1HG  ARG A 126       1.226  14.859  -5.102  1.00  1.56           H  
ATOM   1845 2HG  ARG A 126       0.282  16.334  -4.797  1.00  1.56           H  
ATOM   1846 1HD  ARG A 126      -0.011  14.892  -3.025  1.00  1.56           H  
ATOM   1847 2HD  ARG A 126      -1.479  14.887  -3.988  1.00  1.56           H  
ATOM   1848  HE  ARG A 126      -1.186  12.674  -4.452  1.00  1.56           H  
ATOM   1849 1HH1 ARG A 126       1.698  13.964  -2.959  1.00  1.56           H  
ATOM   1850 2HH1 ARG A 126       2.391  12.390  -2.639  1.00  1.56           H  
ATOM   1851 1HH2 ARG A 126      -0.274  10.640  -4.049  1.00  1.56           H  
ATOM   1852 2HH2 ARG A 126       1.284  10.517  -3.255  1.00  1.56           H  
ATOM   1853  N   ILE A 127       0.169  14.866  -9.515  1.00  1.56           N  
ATOM   1854  CA  ILE A 127      -0.241  14.243 -10.751  1.00  1.56           C  
ATOM   1855  C   ILE A 127      -0.022  12.731 -10.649  1.00  1.56           C  
ATOM   1856  O   ILE A 127       1.114  12.241 -10.591  1.00  1.56           O  
ATOM   1857  CB  ILE A 127       0.599  14.782 -11.916  1.00  1.56           C  
ATOM   1858  CG1 ILE A 127       0.495  16.287 -12.020  1.00  1.56           C  
ATOM   1859  CG2 ILE A 127       0.108  14.152 -13.163  1.00  1.56           C  
ATOM   1860  CD1 ILE A 127       1.482  16.865 -12.974  1.00  1.56           C  
ATOM   1861  H   ILE A 127       1.158  14.850  -9.286  1.00  1.56           H  
ATOM   1862  HA  ILE A 127      -1.298  14.443 -10.926  1.00  1.56           H  
ATOM   1863  HB  ILE A 127       1.647  14.523 -11.760  1.00  1.56           H  
ATOM   1864 1HG1 ILE A 127      -0.508  16.554 -12.345  1.00  1.56           H  
ATOM   1865 2HG1 ILE A 127       0.675  16.735 -11.036  1.00  1.56           H  
ATOM   1866 1HG2 ILE A 127       0.698  14.489 -14.014  1.00  1.56           H  
ATOM   1867 2HG2 ILE A 127       0.195  13.089 -13.036  1.00  1.56           H  
ATOM   1868 3HG2 ILE A 127      -0.939  14.413 -13.318  1.00  1.56           H  
ATOM   1869 1HD1 ILE A 127       1.350  17.924 -12.992  1.00  1.56           H  
ATOM   1870 2HD1 ILE A 127       2.493  16.626 -12.638  1.00  1.56           H  
ATOM   1871 3HD1 ILE A 127       1.322  16.457 -13.971  1.00  1.56           H  
ATOM   1872  N   GLU A 128      -1.107  11.981 -10.600  1.00  1.54           N  
ATOM   1873  CA  GLU A 128      -0.996  10.539 -10.455  1.00  1.54           C  
ATOM   1874  C   GLU A 128      -0.846   9.907 -11.827  1.00  1.54           C  
ATOM   1875  O   GLU A 128      -1.359  10.464 -12.799  1.00  1.54           O  
ATOM   1876  CB  GLU A 128      -2.218   9.993  -9.725  1.00  1.54           C  
ATOM   1877  CG  GLU A 128      -2.331  10.435  -8.273  1.00  1.54           C  
ATOM   1878  CD  GLU A 128      -3.543   9.859  -7.578  1.00  1.54           C  
ATOM   1879  OE1 GLU A 128      -4.436   9.404  -8.254  1.00  1.54           O  
ATOM   1880  OE2 GLU A 128      -3.563   9.858  -6.371  1.00  1.54           O  
ATOM   1881  H   GLU A 128      -2.018  12.418 -10.656  1.00  1.54           H  
ATOM   1882  HA  GLU A 128      -0.110  10.330  -9.862  1.00  1.54           H  
ATOM   1883 1HB  GLU A 128      -3.118  10.328 -10.237  1.00  1.54           H  
ATOM   1884 2HB  GLU A 128      -2.224   8.907  -9.753  1.00  1.54           H  
ATOM   1885 1HG  GLU A 128      -1.442  10.122  -7.738  1.00  1.54           H  
ATOM   1886 2HG  GLU A 128      -2.372  11.522  -8.237  1.00  1.54           H  
ATOM   1887  N   PRO A 129      -0.165   8.759 -11.964  1.00  1.52           N  
ATOM   1888  CA  PRO A 129      -0.043   8.047 -13.214  1.00  1.52           C  
ATOM   1889  C   PRO A 129      -1.394   7.550 -13.641  1.00  1.52           C  
ATOM   1890  O   PRO A 129      -2.234   7.196 -12.806  1.00  1.52           O  
ATOM   1891  CB  PRO A 129       0.944   6.927 -12.896  1.00  1.52           C  
ATOM   1892  CG  PRO A 129       0.841   6.731 -11.384  1.00  1.52           C  
ATOM   1893  CD  PRO A 129       0.520   8.113 -10.817  1.00  1.52           C  
ATOM   1894  HA  PRO A 129       0.372   8.709 -13.984  1.00  1.52           H  
ATOM   1895 1HB  PRO A 129       0.686   6.024 -13.474  1.00  1.52           H  
ATOM   1896 2HB  PRO A 129       1.929   7.238 -13.220  1.00  1.52           H  
ATOM   1897 1HG  PRO A 129       0.067   5.986 -11.148  1.00  1.52           H  
ATOM   1898 2HG  PRO A 129       1.794   6.334 -10.993  1.00  1.52           H  
ATOM   1899 1HD  PRO A 129      -0.139   7.995  -9.955  1.00  1.52           H  
ATOM   1900 2HD  PRO A 129       1.443   8.643 -10.555  1.00  1.52           H  
ATOM   1901  N   SER A 130      -1.597   7.502 -14.937  1.00  1.52           N  
ATOM   1902  CA  SER A 130      -2.834   7.031 -15.520  1.00  1.52           C  
ATOM   1903  C   SER A 130      -2.661   5.661 -16.164  1.00  1.52           C  
ATOM   1904  O   SER A 130      -3.582   4.845 -16.188  1.00  1.52           O  
ATOM   1905  CB  SER A 130      -3.275   8.029 -16.560  1.00  1.52           C  
ATOM   1906  OG  SER A 130      -3.533   9.298 -15.978  1.00  1.52           O  
ATOM   1907  H   SER A 130      -0.854   7.809 -15.554  1.00  1.52           H  
ATOM   1908  HA  SER A 130      -3.588   6.957 -14.736  1.00  1.52           H  
ATOM   1909 1HB  SER A 130      -2.492   8.124 -17.311  1.00  1.52           H  
ATOM   1910 2HB  SER A 130      -4.169   7.662 -17.065  1.00  1.52           H  
ATOM   1911  HG  SER A 130      -4.040   9.110 -15.170  1.00  1.52           H  
ATOM   1912  N   TRP A 131      -1.462   5.421 -16.676  1.00  1.53           N  
ATOM   1913  CA  TRP A 131      -1.140   4.217 -17.425  1.00  1.53           C  
ATOM   1914  C   TRP A 131       0.327   3.846 -17.313  1.00  1.53           C  
ATOM   1915  O   TRP A 131       1.201   4.709 -17.221  1.00  1.53           O  
ATOM   1916  CB  TRP A 131      -1.510   4.427 -18.898  1.00  1.53           C  
ATOM   1917  CG  TRP A 131      -1.067   3.349 -19.816  1.00  1.53           C  
ATOM   1918  CD1 TRP A 131      -1.741   2.232 -20.202  1.00  1.53           C  
ATOM   1919  CD2 TRP A 131       0.223   3.295 -20.480  1.00  1.53           C  
ATOM   1920  NE1 TRP A 131      -0.964   1.492 -21.062  1.00  1.53           N  
ATOM   1921  CE2 TRP A 131       0.244   2.133 -21.233  1.00  1.53           C  
ATOM   1922  CE3 TRP A 131       1.346   4.130 -20.477  1.00  1.53           C  
ATOM   1923  CZ2 TRP A 131       1.343   1.781 -21.984  1.00  1.53           C  
ATOM   1924  CZ3 TRP A 131       2.446   3.776 -21.219  1.00  1.53           C  
ATOM   1925  CH2 TRP A 131       2.450   2.635 -21.955  1.00  1.53           C  
ATOM   1926  H   TRP A 131      -0.752   6.148 -16.598  1.00  1.53           H  
ATOM   1927  HA  TRP A 131      -1.732   3.393 -17.026  1.00  1.53           H  
ATOM   1928 1HB  TRP A 131      -2.597   4.518 -18.983  1.00  1.53           H  
ATOM   1929 2HB  TRP A 131      -1.079   5.359 -19.241  1.00  1.53           H  
ATOM   1930  HD1 TRP A 131      -2.749   1.961 -19.876  1.00  1.53           H  
ATOM   1931  HE1 TRP A 131      -1.236   0.617 -21.486  1.00  1.53           H  
ATOM   1932  HE3 TRP A 131       1.349   5.039 -19.892  1.00  1.53           H  
ATOM   1933  HZ2 TRP A 131       1.367   0.868 -22.580  1.00  1.53           H  
ATOM   1934  HZ3 TRP A 131       3.308   4.435 -21.195  1.00  1.53           H  
ATOM   1935  HH2 TRP A 131       3.335   2.380 -22.538  1.00  1.53           H  
ATOM   1936  N   ALA A 132       0.614   2.554 -17.342  1.00  1.53           N  
ATOM   1937  CA  ALA A 132       2.006   2.131 -17.396  1.00  1.53           C  
ATOM   1938  C   ALA A 132       2.135   0.769 -18.035  1.00  1.53           C  
ATOM   1939  O   ALA A 132       1.222  -0.057 -17.971  1.00  1.53           O  
ATOM   1940  CB  ALA A 132       2.626   2.100 -16.013  1.00  1.53           C  
ATOM   1941  H   ALA A 132      -0.129   1.868 -17.382  1.00  1.53           H  
ATOM   1942  HA  ALA A 132       2.551   2.836 -18.018  1.00  1.53           H  
ATOM   1943 1HB  ALA A 132       3.670   1.801 -16.107  1.00  1.53           H  
ATOM   1944 2HB  ALA A 132       2.570   3.085 -15.561  1.00  1.53           H  
ATOM   1945 3HB  ALA A 132       2.096   1.385 -15.391  1.00  1.53           H  
ATOM   1946  N   ASP A 133       3.302   0.533 -18.611  1.00  1.50           N  
ATOM   1947  CA  ASP A 133       3.651  -0.743 -19.201  1.00  1.50           C  
ATOM   1948  C   ASP A 133       5.132  -0.972 -19.060  1.00  1.50           C  
ATOM   1949  O   ASP A 133       5.953  -0.461 -19.840  1.00  1.50           O  
ATOM   1950  CB  ASP A 133       3.225  -0.799 -20.662  1.00  1.50           C  
ATOM   1951  CG  ASP A 133       3.479  -2.152 -21.372  1.00  1.50           C  
ATOM   1952  OD1 ASP A 133       4.121  -3.040 -20.804  1.00  1.50           O  
ATOM   1953  OD2 ASP A 133       3.026  -2.273 -22.519  1.00  1.50           O  
ATOM   1954  H   ASP A 133       3.989   1.288 -18.631  1.00  1.50           H  
ATOM   1955  HA  ASP A 133       3.131  -1.532 -18.657  1.00  1.50           H  
ATOM   1956 1HB  ASP A 133       2.159  -0.595 -20.713  1.00  1.50           H  
ATOM   1957 2HB  ASP A 133       3.742  -0.016 -21.214  1.00  1.50           H  
ATOM   1958  N   VAL A 134       5.480  -1.783 -18.078  1.00  1.43           N  
ATOM   1959  CA  VAL A 134       6.867  -2.018 -17.765  1.00  1.43           C  
ATOM   1960  C   VAL A 134       7.579  -2.759 -18.880  1.00  1.43           C  
ATOM   1961  O   VAL A 134       8.781  -2.630 -19.010  1.00  1.43           O  
ATOM   1962  CB  VAL A 134       7.011  -2.786 -16.436  1.00  1.43           C  
ATOM   1963  CG1 VAL A 134       6.361  -1.962 -15.315  1.00  1.43           C  
ATOM   1964  CG2 VAL A 134       6.383  -4.175 -16.556  1.00  1.43           C  
ATOM   1965  H   VAL A 134       4.757  -2.205 -17.509  1.00  1.43           H  
ATOM   1966  HA  VAL A 134       7.352  -1.045 -17.637  1.00  1.43           H  
ATOM   1967  HB  VAL A 134       8.072  -2.892 -16.195  1.00  1.43           H  
ATOM   1968 1HG1 VAL A 134       6.477  -2.476 -14.360  1.00  1.43           H  
ATOM   1969 2HG1 VAL A 134       6.844  -0.996 -15.263  1.00  1.43           H  
ATOM   1970 3HG1 VAL A 134       5.301  -1.824 -15.525  1.00  1.43           H  
ATOM   1971 1HG2 VAL A 134       6.500  -4.705 -15.611  1.00  1.43           H  
ATOM   1972 2HG2 VAL A 134       5.326  -4.078 -16.793  1.00  1.43           H  
ATOM   1973 3HG2 VAL A 134       6.885  -4.738 -17.344  1.00  1.43           H  
ATOM   1974  N   LYS A 135       6.850  -3.462 -19.764  1.00  1.34           N  
ATOM   1975  CA  LYS A 135       7.507  -4.251 -20.809  1.00  1.34           C  
ATOM   1976  C   LYS A 135       8.227  -3.370 -21.826  1.00  1.34           C  
ATOM   1977  O   LYS A 135       9.090  -3.841 -22.567  1.00  1.34           O  
ATOM   1978  CB  LYS A 135       6.492  -5.129 -21.547  1.00  1.34           C  
ATOM   1979  CG  LYS A 135       5.826  -6.215 -20.700  1.00  1.34           C  
ATOM   1980  CD  LYS A 135       6.792  -7.323 -20.340  1.00  1.34           C  
ATOM   1981  CE  LYS A 135       6.096  -8.446 -19.562  1.00  1.34           C  
ATOM   1982  NZ  LYS A 135       5.717  -7.998 -18.208  1.00  1.34           N  
ATOM   1983  H   LYS A 135       5.823  -3.454 -19.732  1.00  1.34           H  
ATOM   1984  HA  LYS A 135       8.243  -4.899 -20.334  1.00  1.34           H  
ATOM   1985 1HB  LYS A 135       5.703  -4.498 -21.959  1.00  1.34           H  
ATOM   1986 2HB  LYS A 135       6.984  -5.618 -22.386  1.00  1.34           H  
ATOM   1987 1HG  LYS A 135       5.444  -5.761 -19.781  1.00  1.34           H  
ATOM   1988 2HG  LYS A 135       4.984  -6.637 -21.247  1.00  1.34           H  
ATOM   1989 1HD  LYS A 135       7.238  -7.736 -21.244  1.00  1.34           H  
ATOM   1990 2HD  LYS A 135       7.596  -6.919 -19.714  1.00  1.34           H  
ATOM   1991 1HE  LYS A 135       5.207  -8.777 -20.090  1.00  1.34           H  
ATOM   1992 2HE  LYS A 135       6.782  -9.285 -19.472  1.00  1.34           H  
ATOM   1993 1HZ  LYS A 135       5.300  -8.765 -17.679  1.00  1.34           H  
ATOM   1994 2HZ  LYS A 135       6.594  -7.707 -17.739  1.00  1.34           H  
ATOM   1995 3HZ  LYS A 135       5.077  -7.233 -18.254  1.00  1.34           H  
ATOM   1996  N   LYS A 136       7.833  -2.099 -21.885  1.00  1.23           N  
ATOM   1997  CA  LYS A 136       8.376  -1.127 -22.818  1.00  1.23           C  
ATOM   1998  C   LYS A 136       9.090  -0.023 -22.046  1.00  1.23           C  
ATOM   1999  O   LYS A 136       9.540   0.966 -22.630  1.00  1.23           O  
ATOM   2000  CB  LYS A 136       7.219  -0.534 -23.618  1.00  1.23           C  
ATOM   2001  CG  LYS A 136       6.440  -1.561 -24.431  1.00  1.23           C  
ATOM   2002  CD  LYS A 136       5.196  -0.948 -25.021  1.00  1.23           C  
ATOM   2003  CE  LYS A 136       4.385  -1.958 -25.823  1.00  1.23           C  
ATOM   2004  NZ  LYS A 136       3.970  -3.129 -24.978  1.00  1.23           N  
ATOM   2005  H   LYS A 136       7.116  -1.772 -21.233  1.00  1.23           H  
ATOM   2006  HA  LYS A 136       9.093  -1.615 -23.479  1.00  1.23           H  
ATOM   2007 1HB  LYS A 136       6.517  -0.055 -22.931  1.00  1.23           H  
ATOM   2008 2HB  LYS A 136       7.594   0.231 -24.299  1.00  1.23           H  
ATOM   2009 1HG  LYS A 136       7.065  -1.952 -25.233  1.00  1.23           H  
ATOM   2010 2HG  LYS A 136       6.140  -2.388 -23.785  1.00  1.23           H  
ATOM   2011 1HD  LYS A 136       4.567  -0.555 -24.214  1.00  1.23           H  
ATOM   2012 2HD  LYS A 136       5.476  -0.127 -25.670  1.00  1.23           H  
ATOM   2013 1HE  LYS A 136       3.490  -1.460 -26.193  1.00  1.23           H  
ATOM   2014 2HE  LYS A 136       4.968  -2.314 -26.670  1.00  1.23           H  
ATOM   2015 1HZ  LYS A 136       3.417  -3.768 -25.516  1.00  1.23           H  
ATOM   2016 2HZ  LYS A 136       4.788  -3.600 -24.633  1.00  1.23           H  
ATOM   2017 3HZ  LYS A 136       3.427  -2.806 -24.167  1.00  1.23           H  
ATOM   2018  N   ASP A 137       9.138  -0.185 -20.716  1.00  1.14           N  
ATOM   2019  CA  ASP A 137       9.626   0.814 -19.769  1.00  1.14           C  
ATOM   2020  C   ASP A 137       8.910   2.156 -19.891  1.00  1.14           C  
ATOM   2021  O   ASP A 137       9.546   3.189 -19.724  1.00  1.14           O  
ATOM   2022  CB  ASP A 137      11.132   1.036 -19.966  1.00  1.14           C  
ATOM   2023  CG  ASP A 137      11.832   1.824 -18.804  1.00  1.14           C  
ATOM   2024  OD1 ASP A 137      11.381   1.784 -17.697  1.00  1.14           O  
ATOM   2025  OD2 ASP A 137      12.805   2.473 -19.060  1.00  1.14           O  
ATOM   2026  H   ASP A 137       8.832  -1.070 -20.318  1.00  1.14           H  
ATOM   2027  HA  ASP A 137       9.456   0.425 -18.763  1.00  1.14           H  
ATOM   2028 1HB  ASP A 137      11.627   0.064 -20.071  1.00  1.14           H  
ATOM   2029 2HB  ASP A 137      11.295   1.574 -20.896  1.00  1.14           H  
ATOM   2030  N   LEU A 138       7.583   2.149 -20.068  1.00  1.06           N  
ATOM   2031  CA  LEU A 138       6.833   3.401 -20.230  1.00  1.06           C  
ATOM   2032  C   LEU A 138       5.800   3.711 -19.155  1.00  1.06           C  
ATOM   2033  O   LEU A 138       5.124   2.824 -18.621  1.00  1.06           O  
ATOM   2034  CB  LEU A 138       6.122   3.382 -21.578  1.00  1.06           C  
ATOM   2035  CG  LEU A 138       7.007   3.237 -22.751  1.00  1.06           C  
ATOM   2036  CD1 LEU A 138       6.167   3.084 -23.997  1.00  1.06           C  
ATOM   2037  CD2 LEU A 138       7.936   4.437 -22.788  1.00  1.06           C  
ATOM   2038  H   LEU A 138       7.093   1.256 -20.126  1.00  1.06           H  
ATOM   2039  HA  LEU A 138       7.551   4.222 -20.237  1.00  1.06           H  
ATOM   2040 1HB  LEU A 138       5.440   2.541 -21.585  1.00  1.06           H  
ATOM   2041 2HB  LEU A 138       5.560   4.294 -21.688  1.00  1.06           H  
ATOM   2042  HG  LEU A 138       7.587   2.349 -22.661  1.00  1.06           H  
ATOM   2043 1HD1 LEU A 138       6.827   2.959 -24.830  1.00  1.06           H  
ATOM   2044 2HD1 LEU A 138       5.534   2.204 -23.904  1.00  1.06           H  
ATOM   2045 3HD1 LEU A 138       5.548   3.943 -24.149  1.00  1.06           H  
ATOM   2046 1HD2 LEU A 138       8.591   4.380 -23.620  1.00  1.06           H  
ATOM   2047 2HD2 LEU A 138       7.374   5.325 -22.857  1.00  1.06           H  
ATOM   2048 3HD2 LEU A 138       8.521   4.468 -21.868  1.00  1.06           H  
ATOM   2049  N   ILE A 139       5.627   5.006 -18.904  1.00  1.03           N  
ATOM   2050  CA  ILE A 139       4.583   5.490 -18.004  1.00  1.03           C  
ATOM   2051  C   ILE A 139       3.955   6.808 -18.472  1.00  1.03           C  
ATOM   2052  O   ILE A 139       4.644   7.702 -18.985  1.00  1.03           O  
ATOM   2053  CB  ILE A 139       5.154   5.637 -16.593  1.00  1.03           C  
ATOM   2054  CG1 ILE A 139       4.080   5.993 -15.605  1.00  1.03           C  
ATOM   2055  CG2 ILE A 139       6.225   6.613 -16.593  1.00  1.03           C  
ATOM   2056  CD1 ILE A 139       4.545   5.837 -14.211  1.00  1.03           C  
ATOM   2057  H   ILE A 139       6.265   5.678 -19.335  1.00  1.03           H  
ATOM   2058  HA  ILE A 139       3.790   4.750 -17.968  1.00  1.03           H  
ATOM   2059  HB  ILE A 139       5.558   4.684 -16.280  1.00  1.03           H  
ATOM   2060 1HG1 ILE A 139       3.772   7.017 -15.757  1.00  1.03           H  
ATOM   2061 2HG1 ILE A 139       3.220   5.352 -15.758  1.00  1.03           H  
ATOM   2062 1HG2 ILE A 139       6.649   6.699 -15.593  1.00  1.03           H  
ATOM   2063 2HG2 ILE A 139       6.994   6.296 -17.287  1.00  1.03           H  
ATOM   2064 3HG2 ILE A 139       5.817   7.562 -16.904  1.00  1.03           H  
ATOM   2065 1HD1 ILE A 139       3.761   6.095 -13.529  1.00  1.03           H  
ATOM   2066 2HD1 ILE A 139       4.838   4.821 -14.049  1.00  1.03           H  
ATOM   2067 3HD1 ILE A 139       5.394   6.488 -14.040  1.00  1.03           H  
ATOM   2068  N   SER A 140       2.641   6.945 -18.266  1.00  1.02           N  
ATOM   2069  CA  SER A 140       1.955   8.183 -18.620  1.00  1.02           C  
ATOM   2070  C   SER A 140       1.121   8.721 -17.468  1.00  1.02           C  
ATOM   2071  O   SER A 140       0.458   7.961 -16.744  1.00  1.02           O  
ATOM   2072  CB  SER A 140       1.062   7.974 -19.816  1.00  1.02           C  
ATOM   2073  OG  SER A 140       1.808   7.570 -20.914  1.00  1.02           O  
ATOM   2074  H   SER A 140       2.115   6.178 -17.852  1.00  1.02           H  
ATOM   2075  HA  SER A 140       2.704   8.919 -18.873  1.00  1.02           H  
ATOM   2076 1HB  SER A 140       0.302   7.236 -19.589  1.00  1.02           H  
ATOM   2077 2HB  SER A 140       0.547   8.904 -20.048  1.00  1.02           H  
ATOM   2078  HG  SER A 140       2.454   8.266 -21.052  1.00  1.02           H  
ATOM   2079  N   TYR A 141       1.131  10.049 -17.340  1.00  1.05           N  
ATOM   2080  CA  TYR A 141       0.396  10.771 -16.307  1.00  1.05           C  
ATOM   2081  C   TYR A 141      -0.573  11.803 -16.876  1.00  1.05           C  
ATOM   2082  O   TYR A 141      -0.148  12.737 -17.566  1.00  1.05           O  
ATOM   2083  CB  TYR A 141       1.404  11.533 -15.453  1.00  1.05           C  
ATOM   2084  CG  TYR A 141       2.419  10.731 -14.727  1.00  1.05           C  
ATOM   2085  CD1 TYR A 141       3.529  10.213 -15.385  1.00  1.05           C  
ATOM   2086  CD2 TYR A 141       2.289  10.579 -13.384  1.00  1.05           C  
ATOM   2087  CE1 TYR A 141       4.461   9.508 -14.666  1.00  1.05           C  
ATOM   2088  CE2 TYR A 141       3.208   9.887 -12.675  1.00  1.05           C  
ATOM   2089  CZ  TYR A 141       4.284   9.344 -13.301  1.00  1.05           C  
ATOM   2090  OH  TYR A 141       5.197   8.656 -12.570  1.00  1.05           O  
ATOM   2091  H   TYR A 141       1.715  10.576 -17.991  1.00  1.05           H  
ATOM   2092  HA  TYR A 141      -0.181  10.067 -15.714  1.00  1.05           H  
ATOM   2093 1HB  TYR A 141       1.887  12.259 -16.027  1.00  1.05           H  
ATOM   2094 2HB  TYR A 141       0.854  12.046 -14.736  1.00  1.05           H  
ATOM   2095  HD1 TYR A 141       3.657  10.355 -16.465  1.00  1.05           H  
ATOM   2096  HD2 TYR A 141       1.438  11.016 -12.879  1.00  1.05           H  
ATOM   2097  HE1 TYR A 141       5.328   9.087 -15.159  1.00  1.05           H  
ATOM   2098  HE2 TYR A 141       3.090   9.773 -11.602  1.00  1.05           H  
ATOM   2099  HH  TYR A 141       5.037   8.820 -11.617  1.00  1.05           H  
ATOM   2100  N   GLY A 142      -1.860  11.715 -16.525  1.00  1.07           N  
ATOM   2101  CA  GLY A 142      -2.811  12.703 -17.036  1.00  1.07           C  
ATOM   2102  C   GLY A 142      -3.386  12.244 -18.367  1.00  1.07           C  
ATOM   2103  O   GLY A 142      -3.524  13.029 -19.305  1.00  1.07           O  
ATOM   2104  H   GLY A 142      -2.212  10.923 -15.990  1.00  1.07           H  
ATOM   2105 1HA  GLY A 142      -3.615  12.841 -16.313  1.00  1.07           H  
ATOM   2106 2HA  GLY A 142      -2.316  13.667 -17.161  1.00  1.07           H  
ATOM   2107  N   GLY A 143      -3.690  10.954 -18.438  1.00  1.10           N  
ATOM   2108  CA  GLY A 143      -4.232  10.304 -19.636  1.00  1.10           C  
ATOM   2109  C   GLY A 143      -3.299   9.187 -20.093  1.00  1.10           C  
ATOM   2110  O   GLY A 143      -2.158   9.108 -19.629  1.00  1.10           O  
ATOM   2111  H   GLY A 143      -3.563  10.398 -17.602  1.00  1.10           H  
ATOM   2112 1HA  GLY A 143      -5.219   9.890 -19.422  1.00  1.10           H  
ATOM   2113 2HA  GLY A 143      -4.351  11.032 -20.437  1.00  1.10           H  
ATOM   2114  N   GLY A 144      -3.782   8.319 -20.982  1.00  1.11           N  
ATOM   2115  CA  GLY A 144      -2.982   7.207 -21.461  1.00  1.11           C  
ATOM   2116  C   GLY A 144      -2.000   7.690 -22.505  1.00  1.11           C  
ATOM   2117  O   GLY A 144      -1.944   8.879 -22.802  1.00  1.11           O  
ATOM   2118  H   GLY A 144      -4.753   8.388 -21.296  1.00  1.11           H  
ATOM   2119 1HA  GLY A 144      -2.450   6.754 -20.628  1.00  1.11           H  
ATOM   2120 2HA  GLY A 144      -3.639   6.447 -21.882  1.00  1.11           H  
ATOM   2121  N   TRP A 145      -1.247   6.774 -23.082  1.00  1.12           N  
ATOM   2122  CA  TRP A 145      -0.196   7.141 -24.018  1.00  1.12           C  
ATOM   2123  C   TRP A 145      -0.687   7.925 -25.249  1.00  1.12           C  
ATOM   2124  O   TRP A 145      -1.565   7.452 -25.970  1.00  1.12           O  
ATOM   2125  CB  TRP A 145       0.483   5.862 -24.486  1.00  1.12           C  
ATOM   2126  CG  TRP A 145       1.687   6.101 -25.283  1.00  1.12           C  
ATOM   2127  CD1 TRP A 145       1.792   6.168 -26.629  1.00  1.12           C  
ATOM   2128  CD2 TRP A 145       3.012   6.293 -24.766  1.00  1.12           C  
ATOM   2129  NE1 TRP A 145       3.080   6.405 -26.979  1.00  1.12           N  
ATOM   2130  CE2 TRP A 145       3.840   6.482 -25.842  1.00  1.12           C  
ATOM   2131  CE3 TRP A 145       3.544   6.323 -23.486  1.00  1.12           C  
ATOM   2132  CZ2 TRP A 145       5.177   6.710 -25.686  1.00  1.12           C  
ATOM   2133  CZ3 TRP A 145       4.876   6.570 -23.326  1.00  1.12           C  
ATOM   2134  CH2 TRP A 145       5.673   6.759 -24.409  1.00  1.12           C  
ATOM   2135  H   TRP A 145      -1.369   5.798 -22.841  1.00  1.12           H  
ATOM   2136  HA  TRP A 145       0.522   7.757 -23.482  1.00  1.12           H  
ATOM   2137 1HB  TRP A 145       0.754   5.254 -23.619  1.00  1.12           H  
ATOM   2138 2HB  TRP A 145      -0.218   5.277 -25.087  1.00  1.12           H  
ATOM   2139  HD1 TRP A 145       0.963   6.064 -27.333  1.00  1.12           H  
ATOM   2140  HE1 TRP A 145       3.400   6.533 -27.955  1.00  1.12           H  
ATOM   2141  HE3 TRP A 145       2.901   6.178 -22.629  1.00  1.12           H  
ATOM   2142  HZ2 TRP A 145       5.842   6.868 -26.536  1.00  1.12           H  
ATOM   2143  HZ3 TRP A 145       5.279   6.611 -22.310  1.00  1.12           H  
ATOM   2144  HH2 TRP A 145       6.731   6.951 -24.266  1.00  1.12           H  
ATOM   2145  N   LYS A 146      -0.081   9.097 -25.522  1.00  1.11           N  
ATOM   2146  CA  LYS A 146      -0.441   9.900 -26.698  1.00  1.11           C  
ATOM   2147  C   LYS A 146       0.724  10.136 -27.684  1.00  1.11           C  
ATOM   2148  O   LYS A 146       0.587  10.881 -28.664  1.00  1.11           O  
ATOM   2149  CB  LYS A 146      -1.027  11.253 -26.285  1.00  1.11           C  
ATOM   2150  CG  LYS A 146      -2.326  11.180 -25.471  1.00  1.11           C  
ATOM   2151  CD  LYS A 146      -2.924  12.573 -25.267  1.00  1.11           C  
ATOM   2152  CE  LYS A 146      -4.212  12.546 -24.434  1.00  1.11           C  
ATOM   2153  NZ  LYS A 146      -4.873  13.918 -24.335  1.00  1.11           N  
ATOM   2154  H   LYS A 146       0.610   9.470 -24.876  1.00  1.11           H  
ATOM   2155  HA  LYS A 146      -1.214   9.360 -27.245  1.00  1.11           H  
ATOM   2156 1HB  LYS A 146      -0.296  11.801 -25.688  1.00  1.11           H  
ATOM   2157 2HB  LYS A 146      -1.230  11.850 -27.174  1.00  1.11           H  
ATOM   2158 1HG  LYS A 146      -3.046  10.536 -25.976  1.00  1.11           H  
ATOM   2159 2HG  LYS A 146      -2.109  10.756 -24.490  1.00  1.11           H  
ATOM   2160 1HD  LYS A 146      -2.194  13.197 -24.745  1.00  1.11           H  
ATOM   2161 2HD  LYS A 146      -3.140  13.024 -26.239  1.00  1.11           H  
ATOM   2162 1HE  LYS A 146      -4.914  11.849 -24.884  1.00  1.11           H  
ATOM   2163 2HE  LYS A 146      -3.969  12.201 -23.431  1.00  1.11           H  
ATOM   2164 1HZ  LYS A 146      -5.706  13.843 -23.780  1.00  1.11           H  
ATOM   2165 2HZ  LYS A 146      -4.246  14.647 -23.901  1.00  1.11           H  
ATOM   2166 3HZ  LYS A 146      -5.115  14.229 -25.268  1.00  1.11           H  
ATOM   2167  N   LEU A 147       1.875   9.515 -27.464  1.00  1.11           N  
ATOM   2168  CA  LEU A 147       2.991   9.763 -28.378  1.00  1.11           C  
ATOM   2169  C   LEU A 147       2.879   8.779 -29.534  1.00  1.11           C  
ATOM   2170  O   LEU A 147       3.452   7.686 -29.520  1.00  1.11           O  
ATOM   2171  CB  LEU A 147       4.336   9.621 -27.686  1.00  1.11           C  
ATOM   2172  CG  LEU A 147       4.517  10.490 -26.462  1.00  1.11           C  
ATOM   2173  CD1 LEU A 147       5.869  10.234 -25.861  1.00  1.11           C  
ATOM   2174  CD2 LEU A 147       4.317  11.954 -26.818  1.00  1.11           C  
ATOM   2175  H   LEU A 147       1.979   8.888 -26.677  1.00  1.11           H  
ATOM   2176  HA  LEU A 147       2.915  10.774 -28.773  1.00  1.11           H  
ATOM   2177 1HB  LEU A 147       4.495   8.624 -27.434  1.00  1.11           H  
ATOM   2178 2HB  LEU A 147       5.109   9.909 -28.401  1.00  1.11           H  
ATOM   2179  HG  LEU A 147       3.783  10.213 -25.741  1.00  1.11           H  
ATOM   2180 1HD1 LEU A 147       5.972  10.826 -24.993  1.00  1.11           H  
ATOM   2181 2HD1 LEU A 147       5.974   9.225 -25.595  1.00  1.11           H  
ATOM   2182 3HD1 LEU A 147       6.634  10.476 -26.545  1.00  1.11           H  
ATOM   2183 1HD2 LEU A 147       4.424  12.569 -25.924  1.00  1.11           H  
ATOM   2184 2HD2 LEU A 147       5.039  12.257 -27.539  1.00  1.11           H  
ATOM   2185 3HD2 LEU A 147       3.323  12.085 -27.226  1.00  1.11           H  
ATOM   2186  N   GLU A 148       2.085   9.192 -30.506  1.00  1.11           N  
ATOM   2187  CA  GLU A 148       1.649   8.379 -31.636  1.00  1.11           C  
ATOM   2188  C   GLU A 148       2.583   8.279 -32.844  1.00  1.11           C  
ATOM   2189  O   GLU A 148       2.169   7.743 -33.875  1.00  1.11           O  
ATOM   2190  CB  GLU A 148       0.289   8.877 -32.130  1.00  1.11           C  
ATOM   2191  CG  GLU A 148      -0.866   8.681 -31.136  1.00  1.11           C  
ATOM   2192  CD  GLU A 148      -2.206   9.187 -31.649  1.00  1.11           C  
ATOM   2193  OE1 GLU A 148      -2.258   9.694 -32.748  1.00  1.11           O  
ATOM   2194  OE2 GLU A 148      -3.174   9.067 -30.932  1.00  1.11           O  
ATOM   2195  H   GLU A 148       1.683  10.116 -30.369  1.00  1.11           H  
ATOM   2196  HA  GLU A 148       1.512   7.364 -31.260  1.00  1.11           H  
ATOM   2197 1HB  GLU A 148       0.357   9.943 -32.355  1.00  1.11           H  
ATOM   2198 2HB  GLU A 148       0.028   8.364 -33.055  1.00  1.11           H  
ATOM   2199 1HG  GLU A 148      -0.953   7.619 -30.904  1.00  1.11           H  
ATOM   2200 2HG  GLU A 148      -0.623   9.199 -30.215  1.00  1.11           H  
ATOM   2201  N   GLY A 149       3.792   8.834 -32.798  1.00  1.14           N  
ATOM   2202  CA  GLY A 149       4.636   8.687 -33.968  1.00  1.14           C  
ATOM   2203  C   GLY A 149       5.302   7.318 -33.933  1.00  1.14           C  
ATOM   2204  O   GLY A 149       5.066   6.522 -33.026  1.00  1.14           O  
ATOM   2205  H   GLY A 149       4.168   9.314 -31.982  1.00  1.14           H  
ATOM   2206 1HA  GLY A 149       4.047   8.789 -34.877  1.00  1.14           H  
ATOM   2207 2HA  GLY A 149       5.393   9.472 -33.975  1.00  1.14           H  
ATOM   2208  N   GLU A 150       6.134   7.052 -34.920  1.00  1.19           N  
ATOM   2209  CA  GLU A 150       6.861   5.797 -35.023  1.00  1.19           C  
ATOM   2210  C   GLU A 150       8.100   6.041 -35.852  1.00  1.19           C  
ATOM   2211  O   GLU A 150       8.161   7.031 -36.576  1.00  1.19           O  
ATOM   2212  CB  GLU A 150       5.991   4.698 -35.647  1.00  1.19           C  
ATOM   2213  CG  GLU A 150       5.534   4.992 -37.067  1.00  1.19           C  
ATOM   2214  CD  GLU A 150       4.658   3.902 -37.654  1.00  1.19           C  
ATOM   2215  OE1 GLU A 150       4.438   2.913 -37.002  1.00  1.19           O  
ATOM   2216  OE2 GLU A 150       4.221   4.060 -38.773  1.00  1.19           O  
ATOM   2217  H   GLU A 150       6.280   7.754 -35.631  1.00  1.19           H  
ATOM   2218  HA  GLU A 150       7.170   5.481 -34.024  1.00  1.19           H  
ATOM   2219 1HB  GLU A 150       6.548   3.760 -35.663  1.00  1.19           H  
ATOM   2220 2HB  GLU A 150       5.103   4.541 -35.032  1.00  1.19           H  
ATOM   2221 1HG  GLU A 150       4.978   5.929 -37.067  1.00  1.19           H  
ATOM   2222 2HG  GLU A 150       6.418   5.123 -37.694  1.00  1.19           H  
ATOM   2223  N   TRP A 151       9.079   5.157 -35.757  1.00  1.24           N  
ATOM   2224  CA  TRP A 151      10.266   5.285 -36.590  1.00  1.24           C  
ATOM   2225  C   TRP A 151      10.345   4.245 -37.699  1.00  1.24           C  
ATOM   2226  O   TRP A 151      10.092   3.060 -37.470  1.00  1.24           O  
ATOM   2227  CB  TRP A 151      11.527   5.203 -35.728  1.00  1.24           C  
ATOM   2228  CG  TRP A 151      12.735   5.139 -36.554  1.00  1.24           C  
ATOM   2229  CD1 TRP A 151      13.313   6.146 -37.215  1.00  1.24           C  
ATOM   2230  CD2 TRP A 151      13.534   3.980 -36.817  1.00  1.24           C  
ATOM   2231  NE1 TRP A 151      14.411   5.701 -37.879  1.00  1.24           N  
ATOM   2232  CE2 TRP A 151      14.565   4.380 -37.642  1.00  1.24           C  
ATOM   2233  CE3 TRP A 151      13.450   2.670 -36.432  1.00  1.24           C  
ATOM   2234  CZ2 TRP A 151      15.531   3.497 -38.093  1.00  1.24           C  
ATOM   2235  CZ3 TRP A 151      14.400   1.790 -36.867  1.00  1.24           C  
ATOM   2236  CH2 TRP A 151      15.422   2.179 -37.676  1.00  1.24           C  
ATOM   2237  H   TRP A 151       8.986   4.375 -35.125  1.00  1.24           H  
ATOM   2238  HA  TRP A 151      10.248   6.268 -37.066  1.00  1.24           H  
ATOM   2239 1HB  TRP A 151      11.591   6.083 -35.083  1.00  1.24           H  
ATOM   2240 2HB  TRP A 151      11.490   4.322 -35.088  1.00  1.24           H  
ATOM   2241  HD1 TRP A 151      12.944   7.166 -37.235  1.00  1.24           H  
ATOM   2242  HE1 TRP A 151      15.011   6.267 -38.476  1.00  1.24           H  
ATOM   2243  HE3 TRP A 151      12.640   2.339 -35.788  1.00  1.24           H  
ATOM   2244  HZ2 TRP A 151      16.349   3.811 -38.740  1.00  1.24           H  
ATOM   2245  HZ3 TRP A 151      14.308   0.779 -36.538  1.00  1.24           H  
ATOM   2246  HH2 TRP A 151      16.162   1.444 -37.996  1.00  1.24           H  
ATOM   2247  N   LYS A 152      10.747   4.694 -38.892  1.00  1.28           N  
ATOM   2248  CA  LYS A 152      10.965   3.801 -40.032  1.00  1.28           C  
ATOM   2249  C   LYS A 152      12.451   3.594 -40.336  1.00  1.28           C  
ATOM   2250  O   LYS A 152      13.257   4.513 -40.222  1.00  1.28           O  
ATOM   2251  CB  LYS A 152      10.273   4.355 -41.273  1.00  1.28           C  
ATOM   2252  CG  LYS A 152       8.768   4.575 -41.127  1.00  1.28           C  
ATOM   2253  CD  LYS A 152       8.032   3.258 -40.888  1.00  1.28           C  
ATOM   2254  CE  LYS A 152       6.525   3.459 -40.877  1.00  1.28           C  
ATOM   2255  NZ  LYS A 152       5.788   2.193 -40.566  1.00  1.28           N  
ATOM   2256  H   LYS A 152      10.876   5.707 -39.014  1.00  1.28           H  
ATOM   2257  HA  LYS A 152      10.540   2.826 -39.797  1.00  1.28           H  
ATOM   2258 1HB  LYS A 152      10.722   5.313 -41.538  1.00  1.28           H  
ATOM   2259 2HB  LYS A 152      10.433   3.673 -42.108  1.00  1.28           H  
ATOM   2260 1HG  LYS A 152       8.581   5.249 -40.283  1.00  1.28           H  
ATOM   2261 2HG  LYS A 152       8.379   5.043 -42.030  1.00  1.28           H  
ATOM   2262 1HD  LYS A 152       8.297   2.541 -41.669  1.00  1.28           H  
ATOM   2263 2HD  LYS A 152       8.336   2.846 -39.923  1.00  1.28           H  
ATOM   2264 1HE  LYS A 152       6.281   4.208 -40.133  1.00  1.28           H  
ATOM   2265 2HE  LYS A 152       6.206   3.818 -41.854  1.00  1.28           H  
ATOM   2266 1HZ  LYS A 152       4.783   2.369 -40.567  1.00  1.28           H  
ATOM   2267 2HZ  LYS A 152       6.003   1.498 -41.260  1.00  1.28           H  
ATOM   2268 3HZ  LYS A 152       6.068   1.853 -39.652  1.00  1.28           H  
ATOM   2269  N   GLU A 153      12.797   2.439 -40.887  1.00  1.26           N  
ATOM   2270  CA  GLU A 153      14.192   2.151 -41.234  1.00  1.26           C  
ATOM   2271  C   GLU A 153      14.818   3.116 -42.266  1.00  1.26           C  
ATOM   2272  O   GLU A 153      16.049   3.169 -42.409  1.00  1.26           O  
ATOM   2273  CB  GLU A 153      14.313   0.700 -41.701  1.00  1.26           C  
ATOM   2274  CG  GLU A 153      13.532   0.358 -42.976  1.00  1.26           C  
ATOM   2275  CD  GLU A 153      12.090  -0.023 -42.714  1.00  1.26           C  
ATOM   2276  OE1 GLU A 153      11.631   0.182 -41.616  1.00  1.26           O  
ATOM   2277  OE2 GLU A 153      11.452  -0.516 -43.615  1.00  1.26           O  
ATOM   2278  H   GLU A 153      12.100   1.717 -41.005  1.00  1.26           H  
ATOM   2279  HA  GLU A 153      14.776   2.231 -40.333  1.00  1.26           H  
ATOM   2280 1HB  GLU A 153      15.361   0.467 -41.883  1.00  1.26           H  
ATOM   2281 2HB  GLU A 153      13.966   0.036 -40.911  1.00  1.26           H  
ATOM   2282 1HG  GLU A 153      13.551   1.207 -43.651  1.00  1.26           H  
ATOM   2283 2HG  GLU A 153      14.031  -0.472 -43.474  1.00  1.26           H  
ATOM   2284  N   GLY A 154      13.971   3.869 -42.976  1.00  1.20           N  
ATOM   2285  CA  GLY A 154      14.386   4.831 -43.988  1.00  1.20           C  
ATOM   2286  C   GLY A 154      14.606   6.272 -43.484  1.00  1.20           C  
ATOM   2287  O   GLY A 154      14.868   7.160 -44.298  1.00  1.20           O  
ATOM   2288  H   GLY A 154      12.987   3.756 -42.789  1.00  1.20           H  
ATOM   2289 1HA  GLY A 154      15.303   4.474 -44.456  1.00  1.20           H  
ATOM   2290 2HA  GLY A 154      13.633   4.847 -44.775  1.00  1.20           H  
ATOM   2291  N   GLU A 155      14.527   6.523 -42.165  1.00  1.08           N  
ATOM   2292  CA  GLU A 155      14.658   7.913 -41.693  1.00  1.08           C  
ATOM   2293  C   GLU A 155      15.541   8.152 -40.463  1.00  1.08           C  
ATOM   2294  O   GLU A 155      15.857   7.253 -39.679  1.00  1.08           O  
ATOM   2295  CB  GLU A 155      13.271   8.498 -41.411  1.00  1.08           C  
ATOM   2296  CG  GLU A 155      12.522   7.787 -40.336  1.00  1.08           C  
ATOM   2297  CD  GLU A 155      11.137   8.263 -40.118  1.00  1.08           C  
ATOM   2298  OE1 GLU A 155      10.742   9.245 -40.711  1.00  1.08           O  
ATOM   2299  OE2 GLU A 155      10.433   7.600 -39.386  1.00  1.08           O  
ATOM   2300  H   GLU A 155      14.302   5.771 -41.509  1.00  1.08           H  
ATOM   2301  HA  GLU A 155      15.097   8.492 -42.502  1.00  1.08           H  
ATOM   2302 1HB  GLU A 155      13.369   9.543 -41.113  1.00  1.08           H  
ATOM   2303 2HB  GLU A 155      12.672   8.468 -42.320  1.00  1.08           H  
ATOM   2304 1HG  GLU A 155      12.491   6.746 -40.576  1.00  1.08           H  
ATOM   2305 2HG  GLU A 155      13.086   7.908 -39.422  1.00  1.08           H  
ATOM   2306  N   GLU A 156      15.939   9.416 -40.339  1.00  0.95           N  
ATOM   2307  CA  GLU A 156      16.735   9.974 -39.245  1.00  0.95           C  
ATOM   2308  C   GLU A 156      15.810  10.425 -38.108  1.00  0.95           C  
ATOM   2309  O   GLU A 156      14.670  10.817 -38.369  1.00  0.95           O  
ATOM   2310  CB  GLU A 156      17.482  11.207 -39.776  1.00  0.95           C  
ATOM   2311  CG  GLU A 156      18.409  10.947 -41.002  1.00  0.95           C  
ATOM   2312  CD  GLU A 156      19.738  10.284 -40.712  1.00  0.95           C  
ATOM   2313  OE1 GLU A 156      20.489  10.828 -39.924  1.00  0.95           O  
ATOM   2314  OE2 GLU A 156      20.016   9.260 -41.296  1.00  0.95           O  
ATOM   2315  H   GLU A 156      15.639  10.054 -41.056  1.00  0.95           H  
ATOM   2316  HA  GLU A 156      17.428   9.222 -38.870  1.00  0.95           H  
ATOM   2317 1HB  GLU A 156      16.763  11.980 -40.047  1.00  0.95           H  
ATOM   2318 2HB  GLU A 156      18.102  11.608 -38.976  1.00  0.95           H  
ATOM   2319 1HG  GLU A 156      17.863  10.317 -41.706  1.00  0.95           H  
ATOM   2320 2HG  GLU A 156      18.592  11.900 -41.494  1.00  0.95           H  
ATOM   2321  N   VAL A 157      16.309  10.409 -36.869  1.00  0.84           N  
ATOM   2322  CA  VAL A 157      15.538  10.932 -35.737  1.00  0.84           C  
ATOM   2323  C   VAL A 157      16.379  11.913 -34.949  1.00  0.84           C  
ATOM   2324  O   VAL A 157      17.606  11.912 -35.025  1.00  0.84           O  
ATOM   2325  CB  VAL A 157      15.108   9.846 -34.735  1.00  0.84           C  
ATOM   2326  CG1 VAL A 157      14.277   8.804 -35.405  1.00  0.84           C  
ATOM   2327  CG2 VAL A 157      16.332   9.283 -34.038  1.00  0.84           C  
ATOM   2328  H   VAL A 157      17.250  10.052 -36.727  1.00  0.84           H  
ATOM   2329  HA  VAL A 157      14.653  11.447 -36.110  1.00  0.84           H  
ATOM   2330  HB  VAL A 157      14.468  10.308 -33.996  1.00  0.84           H  
ATOM   2331 1HG1 VAL A 157      13.950   8.067 -34.671  1.00  0.84           H  
ATOM   2332 2HG1 VAL A 157      13.406   9.277 -35.862  1.00  0.84           H  
ATOM   2333 3HG1 VAL A 157      14.874   8.319 -36.173  1.00  0.84           H  
ATOM   2334 1HG2 VAL A 157      16.025   8.540 -33.304  1.00  0.84           H  
ATOM   2335 2HG2 VAL A 157      16.986   8.835 -34.763  1.00  0.84           H  
ATOM   2336 3HG2 VAL A 157      16.862  10.091 -33.532  1.00  0.84           H  
ATOM   2337  N   GLN A 158      15.716  12.727 -34.154  1.00  0.75           N  
ATOM   2338  CA  GLN A 158      16.388  13.672 -33.283  1.00  0.75           C  
ATOM   2339  C   GLN A 158      16.078  13.429 -31.828  1.00  0.75           C  
ATOM   2340  O   GLN A 158      14.916  13.337 -31.442  1.00  0.75           O  
ATOM   2341  CB  GLN A 158      15.993  15.086 -33.650  1.00  0.75           C  
ATOM   2342  CG  GLN A 158      16.531  16.132 -32.783  1.00  0.75           C  
ATOM   2343  CD  GLN A 158      15.935  17.385 -33.200  1.00  0.75           C  
ATOM   2344  OE1 GLN A 158      16.139  17.798 -34.336  1.00  0.75           O  
ATOM   2345  NE2 GLN A 158      15.153  17.989 -32.311  1.00  0.75           N  
ATOM   2346  H   GLN A 158      14.700  12.690 -34.161  1.00  0.75           H  
ATOM   2347  HA  GLN A 158      17.456  13.563 -33.420  1.00  0.75           H  
ATOM   2348 1HB  GLN A 158      16.397  15.306 -34.633  1.00  0.75           H  
ATOM   2349 2HB  GLN A 158      14.943  15.176 -33.711  1.00  0.75           H  
ATOM   2350 1HG  GLN A 158      16.264  15.940 -31.741  1.00  0.75           H  
ATOM   2351 2HG  GLN A 158      17.616  16.184 -32.900  1.00  0.75           H  
ATOM   2352 1HE2 GLN A 158      14.636  18.851 -32.508  1.00  0.75           H  
ATOM   2353 2HE2 GLN A 158      15.016  17.577 -31.413  1.00  0.75           H  
ATOM   2354  N   VAL A 159      17.110  13.332 -31.013  1.00  0.71           N  
ATOM   2355  CA  VAL A 159      16.890  13.124 -29.598  1.00  0.71           C  
ATOM   2356  C   VAL A 159      17.066  14.488 -28.932  1.00  0.71           C  
ATOM   2357  O   VAL A 159      18.051  15.180 -29.201  1.00  0.71           O  
ATOM   2358  CB  VAL A 159      17.891  12.102 -29.026  1.00  0.71           C  
ATOM   2359  CG1 VAL A 159      17.585  11.894 -27.517  1.00  0.71           C  
ATOM   2360  CG2 VAL A 159      17.859  10.781 -29.860  1.00  0.71           C  
ATOM   2361  H   VAL A 159      18.055  13.402 -31.387  1.00  0.71           H  
ATOM   2362  HA  VAL A 159      15.876  12.769 -29.424  1.00  0.71           H  
ATOM   2363  HB  VAL A 159      18.902  12.520 -29.084  1.00  0.71           H  
ATOM   2364 1HG1 VAL A 159      18.289  11.195 -27.083  1.00  0.71           H  
ATOM   2365 2HG1 VAL A 159      17.655  12.847 -26.992  1.00  0.71           H  
ATOM   2366 3HG1 VAL A 159      16.575  11.497 -27.406  1.00  0.71           H  
ATOM   2367 1HG2 VAL A 159      18.579  10.077 -29.457  1.00  0.71           H  
ATOM   2368 2HG2 VAL A 159      16.897  10.339 -29.838  1.00  0.71           H  
ATOM   2369 3HG2 VAL A 159      18.118  11.003 -30.900  1.00  0.71           H  
ATOM   2370  N   LEU A 160      16.094  14.915 -28.123  1.00  0.73           N  
ATOM   2371  CA  LEU A 160      16.189  16.232 -27.481  1.00  0.73           C  
ATOM   2372  C   LEU A 160      16.686  16.047 -26.066  1.00  0.73           C  
ATOM   2373  O   LEU A 160      15.905  16.015 -25.119  1.00  0.73           O  
ATOM   2374  CB  LEU A 160      14.819  16.900 -27.432  1.00  0.73           C  
ATOM   2375  CG  LEU A 160      14.263  17.379 -28.766  1.00  0.73           C  
ATOM   2376  CD1 LEU A 160      13.737  16.182 -29.560  1.00  0.73           C  
ATOM   2377  CD2 LEU A 160      13.160  18.356 -28.525  1.00  0.73           C  
ATOM   2378  H   LEU A 160      15.281  14.317 -27.948  1.00  0.73           H  
ATOM   2379  HA  LEU A 160      16.896  16.855 -28.024  1.00  0.73           H  
ATOM   2380 1HB  LEU A 160      14.126  16.181 -27.025  1.00  0.73           H  
ATOM   2381 2HB  LEU A 160      14.868  17.754 -26.757  1.00  0.73           H  
ATOM   2382  HG  LEU A 160      15.057  17.856 -29.342  1.00  0.73           H  
ATOM   2383 1HD1 LEU A 160      13.343  16.538 -30.503  1.00  0.73           H  
ATOM   2384 2HD1 LEU A 160      14.527  15.469 -29.748  1.00  0.73           H  
ATOM   2385 3HD1 LEU A 160      12.945  15.691 -28.998  1.00  0.73           H  
ATOM   2386 1HD2 LEU A 160      12.767  18.689 -29.488  1.00  0.73           H  
ATOM   2387 2HD2 LEU A 160      12.383  17.866 -27.958  1.00  0.73           H  
ATOM   2388 3HD2 LEU A 160      13.530  19.216 -27.966  1.00  0.73           H  
ATOM   2389  N   ALA A 161      17.989  15.886 -25.924  1.00  0.80           N  
ATOM   2390  CA  ALA A 161      18.546  15.431 -24.664  1.00  0.80           C  
ATOM   2391  C   ALA A 161      18.620  16.510 -23.620  1.00  0.80           C  
ATOM   2392  O   ALA A 161      19.362  17.485 -23.758  1.00  0.80           O  
ATOM   2393  CB  ALA A 161      19.919  14.876 -24.914  1.00  0.80           C  
ATOM   2394  H   ALA A 161      18.607  16.050 -26.721  1.00  0.80           H  
ATOM   2395  HA  ALA A 161      17.908  14.640 -24.279  1.00  0.80           H  
ATOM   2396 1HB  ALA A 161      20.339  14.487 -23.984  1.00  0.80           H  
ATOM   2397 2HB  ALA A 161      19.823  14.081 -25.633  1.00  0.80           H  
ATOM   2398 3HB  ALA A 161      20.567  15.659 -25.311  1.00  0.80           H  
ATOM   2399  N   LEU A 162      17.894  16.331 -22.526  1.00  0.92           N  
ATOM   2400  CA  LEU A 162      17.899  17.386 -21.515  1.00  0.92           C  
ATOM   2401  C   LEU A 162      19.039  17.158 -20.515  1.00  0.92           C  
ATOM   2402  O   LEU A 162      18.800  16.847 -19.353  1.00  0.92           O  
ATOM   2403  CB  LEU A 162      16.570  17.424 -20.770  1.00  0.92           C  
ATOM   2404  CG  LEU A 162      15.274  17.534 -21.650  1.00  0.92           C  
ATOM   2405  CD1 LEU A 162      14.076  17.646 -20.732  1.00  0.92           C  
ATOM   2406  CD2 LEU A 162      15.340  18.690 -22.587  1.00  0.92           C  
ATOM   2407  H   LEU A 162      17.291  15.501 -22.448  1.00  0.92           H  
ATOM   2408  HA  LEU A 162      18.052  18.343 -21.999  1.00  0.92           H  
ATOM   2409 1HB  LEU A 162      16.483  16.518 -20.164  1.00  0.92           H  
ATOM   2410 2HB  LEU A 162      16.583  18.283 -20.105  1.00  0.92           H  
ATOM   2411  HG  LEU A 162      15.170  16.608 -22.232  1.00  0.92           H  
ATOM   2412 1HD1 LEU A 162      13.162  17.680 -21.307  1.00  0.92           H  
ATOM   2413 2HD1 LEU A 162      14.041  16.815 -20.071  1.00  0.92           H  
ATOM   2414 3HD1 LEU A 162      14.160  18.544 -20.156  1.00  0.92           H  
ATOM   2415 1HD2 LEU A 162      14.434  18.731 -23.189  1.00  0.92           H  
ATOM   2416 2HD2 LEU A 162      15.424  19.576 -22.011  1.00  0.92           H  
ATOM   2417 3HD2 LEU A 162      16.206  18.575 -23.240  1.00  0.92           H  
ATOM   2418  N   GLU A 163      20.282  17.263 -20.974  1.00  1.09           N  
ATOM   2419  CA  GLU A 163      21.423  16.916 -20.115  1.00  1.09           C  
ATOM   2420  C   GLU A 163      21.687  17.954 -18.996  1.00  1.09           C  
ATOM   2421  O   GLU A 163      21.836  19.152 -19.286  1.00  1.09           O  
ATOM   2422  CB  GLU A 163      22.663  16.640 -20.977  1.00  1.09           C  
ATOM   2423  CG  GLU A 163      23.878  16.151 -20.212  1.00  1.09           C  
ATOM   2424  CD  GLU A 163      25.030  15.648 -21.088  1.00  1.09           C  
ATOM   2425  OE1 GLU A 163      24.889  15.587 -22.306  1.00  1.09           O  
ATOM   2426  OE2 GLU A 163      26.054  15.311 -20.526  1.00  1.09           O  
ATOM   2427  H   GLU A 163      20.400  17.546 -21.950  1.00  1.09           H  
ATOM   2428  HA  GLU A 163      21.189  15.971 -19.674  1.00  1.09           H  
ATOM   2429 1HB  GLU A 163      22.419  15.889 -21.730  1.00  1.09           H  
ATOM   2430 2HB  GLU A 163      22.943  17.546 -21.506  1.00  1.09           H  
ATOM   2431 1HG  GLU A 163      24.242  16.959 -19.581  1.00  1.09           H  
ATOM   2432 2HG  GLU A 163      23.564  15.351 -19.585  1.00  1.09           H  
ATOM   2433  N   PRO A 164      21.783  17.523 -17.703  1.00  1.27           N  
ATOM   2434  CA  PRO A 164      22.003  18.350 -16.513  1.00  1.27           C  
ATOM   2435  C   PRO A 164      23.151  19.352 -16.582  1.00  1.27           C  
ATOM   2436  O   PRO A 164      23.086  20.415 -15.965  1.00  1.27           O  
ATOM   2437  CB  PRO A 164      22.342  17.294 -15.449  1.00  1.27           C  
ATOM   2438  CG  PRO A 164      21.591  16.070 -15.865  1.00  1.27           C  
ATOM   2439  CD  PRO A 164      21.629  16.060 -17.362  1.00  1.27           C  
ATOM   2440  HA  PRO A 164      21.060  18.862 -16.260  1.00  1.27           H  
ATOM   2441 1HB  PRO A 164      23.430  17.136 -15.409  1.00  1.27           H  
ATOM   2442 2HB  PRO A 164      22.035  17.656 -14.459  1.00  1.27           H  
ATOM   2443 1HG  PRO A 164      22.060  15.170 -15.436  1.00  1.27           H  
ATOM   2444 2HG  PRO A 164      20.593  16.095 -15.477  1.00  1.27           H  
ATOM   2445 1HD  PRO A 164      22.466  15.454 -17.700  1.00  1.27           H  
ATOM   2446 2HD  PRO A 164      20.648  15.666 -17.681  1.00  1.27           H  
ATOM   2447  N   GLY A 165      24.218  19.013 -17.305  1.00  1.40           N  
ATOM   2448  CA  GLY A 165      25.373  19.899 -17.389  1.00  1.40           C  
ATOM   2449  C   GLY A 165      25.453  20.744 -18.658  1.00  1.40           C  
ATOM   2450  O   GLY A 165      26.448  21.441 -18.863  1.00  1.40           O  
ATOM   2451  H   GLY A 165      24.238  18.136 -17.803  1.00  1.40           H  
ATOM   2452 1HA  GLY A 165      25.379  20.558 -16.522  1.00  1.40           H  
ATOM   2453 2HA  GLY A 165      26.275  19.295 -17.313  1.00  1.40           H  
ATOM   2454  N   LYS A 166      24.450  20.659 -19.533  1.00  1.44           N  
ATOM   2455  CA  LYS A 166      24.519  21.385 -20.804  1.00  1.44           C  
ATOM   2456  C   LYS A 166      23.327  22.271 -21.118  1.00  1.44           C  
ATOM   2457  O   LYS A 166      23.494  23.293 -21.787  1.00  1.44           O  
ATOM   2458  CB  LYS A 166      24.682  20.403 -21.948  1.00  1.44           C  
ATOM   2459  CG  LYS A 166      25.965  19.614 -21.916  1.00  1.44           C  
ATOM   2460  CD  LYS A 166      26.000  18.621 -23.028  1.00  1.44           C  
ATOM   2461  CE  LYS A 166      27.253  17.779 -22.967  1.00  1.44           C  
ATOM   2462  NZ  LYS A 166      27.146  16.612 -23.864  1.00  1.44           N  
ATOM   2463  H   LYS A 166      23.632  20.090 -19.323  1.00  1.44           H  
ATOM   2464  HA  LYS A 166      25.396  22.031 -20.780  1.00  1.44           H  
ATOM   2465 1HB  LYS A 166      23.848  19.701 -21.933  1.00  1.44           H  
ATOM   2466 2HB  LYS A 166      24.628  20.938 -22.895  1.00  1.44           H  
ATOM   2467 1HG  LYS A 166      26.822  20.285 -21.988  1.00  1.44           H  
ATOM   2468 2HG  LYS A 166      26.030  19.064 -20.979  1.00  1.44           H  
ATOM   2469 1HD  LYS A 166      25.124  17.977 -22.967  1.00  1.44           H  
ATOM   2470 2HD  LYS A 166      25.975  19.144 -23.980  1.00  1.44           H  
ATOM   2471 1HE  LYS A 166      28.108  18.379 -23.268  1.00  1.44           H  
ATOM   2472 2HE  LYS A 166      27.406  17.427 -21.946  1.00  1.44           H  
ATOM   2473 1HZ  LYS A 166      27.980  16.053 -23.804  1.00  1.44           H  
ATOM   2474 2HZ  LYS A 166      26.325  16.065 -23.525  1.00  1.44           H  
ATOM   2475 3HZ  LYS A 166      27.000  16.908 -24.811  1.00  1.44           H  
ATOM   2476  N   ASN A 167      22.147  21.880 -20.624  1.00  1.36           N  
ATOM   2477  CA  ASN A 167      20.842  22.444 -20.986  1.00  1.36           C  
ATOM   2478  C   ASN A 167      20.474  21.621 -22.236  1.00  1.36           C  
ATOM   2479  O   ASN A 167      21.312  20.843 -22.687  1.00  1.36           O  
ATOM   2480  CB  ASN A 167      20.892  23.978 -21.199  1.00  1.36           C  
ATOM   2481  CG  ASN A 167      21.286  24.720 -19.942  1.00  1.36           C  
ATOM   2482  OD1 ASN A 167      20.840  24.374 -18.842  1.00  1.36           O  
ATOM   2483  ND2 ASN A 167      22.108  25.726 -20.087  1.00  1.36           N  
ATOM   2484  H   ASN A 167      22.132  21.049 -20.035  1.00  1.36           H  
ATOM   2485  HA  ASN A 167      20.125  22.217 -20.197  1.00  1.36           H  
ATOM   2486 1HB  ASN A 167      21.477  24.280 -22.052  1.00  1.36           H  
ATOM   2487 2HB  ASN A 167      19.923  24.358 -21.394  1.00  1.36           H  
ATOM   2488 1HD2 ASN A 167      22.402  26.252 -19.288  1.00  1.36           H  
ATOM   2489 2HD2 ASN A 167      22.447  25.964 -20.996  1.00  1.36           H  
ATOM   2490  N   PRO A 168      19.249  21.680 -22.775  1.00  1.20           N  
ATOM   2491  CA  PRO A 168      18.798  20.817 -23.852  1.00  1.20           C  
ATOM   2492  C   PRO A 168      19.671  20.857 -25.097  1.00  1.20           C  
ATOM   2493  O   PRO A 168      20.065  21.936 -25.562  1.00  1.20           O  
ATOM   2494  CB  PRO A 168      17.412  21.390 -24.142  1.00  1.20           C  
ATOM   2495  CG  PRO A 168      16.992  22.043 -22.835  1.00  1.20           C  
ATOM   2496  CD  PRO A 168      18.228  22.630 -22.300  1.00  1.20           C  
ATOM   2497  HA  PRO A 168      18.723  19.795 -23.482  1.00  1.20           H  
ATOM   2498 1HB  PRO A 168      17.470  22.106 -24.974  1.00  1.20           H  
ATOM   2499 2HB  PRO A 168      16.734  20.590 -24.462  1.00  1.20           H  
ATOM   2500 1HG  PRO A 168      16.205  22.797 -22.997  1.00  1.20           H  
ATOM   2501 2HG  PRO A 168      16.600  21.325 -22.151  1.00  1.20           H  
ATOM   2502 1HD  PRO A 168      18.368  23.614 -22.762  1.00  1.20           H  
ATOM   2503 2HD  PRO A 168      18.166  22.675 -21.206  1.00  1.20           H  
ATOM   2504  N   ARG A 169      19.909  19.673 -25.672  1.00  1.04           N  
ATOM   2505  CA  ARG A 169      20.685  19.557 -26.900  1.00  1.04           C  
ATOM   2506  C   ARG A 169      20.051  18.585 -27.888  1.00  1.04           C  
ATOM   2507  O   ARG A 169      19.827  17.409 -27.584  1.00  1.04           O  
ATOM   2508  CB  ARG A 169      22.105  19.085 -26.608  1.00  1.04           C  
ATOM   2509  CG  ARG A 169      22.976  20.051 -25.795  1.00  1.04           C  
ATOM   2510  CD  ARG A 169      23.322  21.246 -26.599  1.00  1.04           C  
ATOM   2511  NE  ARG A 169      24.200  22.157 -25.899  1.00  1.04           N  
ATOM   2512  CZ  ARG A 169      23.802  23.134 -25.060  1.00  1.04           C  
ATOM   2513  NH1 ARG A 169      22.528  23.333 -24.796  1.00  1.04           N  
ATOM   2514  NH2 ARG A 169      24.717  23.913 -24.499  1.00  1.04           N  
ATOM   2515  H   ARG A 169      19.586  18.831 -25.197  1.00  1.04           H  
ATOM   2516  HA  ARG A 169      20.737  20.539 -27.368  1.00  1.04           H  
ATOM   2517 1HB  ARG A 169      22.059  18.149 -26.050  1.00  1.04           H  
ATOM   2518 2HB  ARG A 169      22.619  18.879 -27.549  1.00  1.04           H  
ATOM   2519 1HG  ARG A 169      22.459  20.374 -24.898  1.00  1.04           H  
ATOM   2520 2HG  ARG A 169      23.900  19.552 -25.511  1.00  1.04           H  
ATOM   2521 1HD  ARG A 169      23.820  20.932 -27.516  1.00  1.04           H  
ATOM   2522 2HD  ARG A 169      22.409  21.784 -26.851  1.00  1.04           H  
ATOM   2523  HE  ARG A 169      25.190  22.061 -26.059  1.00  1.04           H  
ATOM   2524 1HH1 ARG A 169      21.789  22.745 -25.207  1.00  1.04           H  
ATOM   2525 2HH1 ARG A 169      22.265  24.071 -24.166  1.00  1.04           H  
ATOM   2526 1HH2 ARG A 169      25.696  23.770 -24.697  1.00  1.04           H  
ATOM   2527 2HH2 ARG A 169      24.431  24.654 -23.869  1.00  1.04           H  
ATOM   2528  N   ALA A 170      19.784  19.084 -29.088  1.00  0.91           N  
ATOM   2529  CA  ALA A 170      19.182  18.280 -30.141  1.00  0.91           C  
ATOM   2530  C   ALA A 170      20.253  17.556 -30.933  1.00  0.91           C  
ATOM   2531  O   ALA A 170      21.142  18.203 -31.509  1.00  0.91           O  
ATOM   2532  CB  ALA A 170      18.354  19.158 -31.050  1.00  0.91           C  
ATOM   2533  H   ALA A 170      19.990  20.056 -29.273  1.00  0.91           H  
ATOM   2534  HA  ALA A 170      18.540  17.532 -29.686  1.00  0.91           H  
ATOM   2535 1HB  ALA A 170      17.916  18.557 -31.812  1.00  0.91           H  
ATOM   2536 2HB  ALA A 170      17.569  19.652 -30.478  1.00  0.91           H  
ATOM   2537 3HB  ALA A 170      18.988  19.913 -31.516  1.00  0.91           H  
ATOM   2538  N   VAL A 171      20.164  16.227 -30.951  1.00  0.83           N  
ATOM   2539  CA  VAL A 171      21.145  15.406 -31.644  1.00  0.83           C  
ATOM   2540  C   VAL A 171      20.486  14.472 -32.667  1.00  0.83           C  
ATOM   2541  O   VAL A 171      19.579  13.711 -32.330  1.00  0.83           O  
ATOM   2542  CB  VAL A 171      21.931  14.568 -30.618  1.00  0.83           C  
ATOM   2543  CG1 VAL A 171      22.935  13.742 -31.336  1.00  0.83           C  
ATOM   2544  CG2 VAL A 171      22.608  15.490 -29.581  1.00  0.83           C  
ATOM   2545  H   VAL A 171      19.409  15.780 -30.427  1.00  0.83           H  
ATOM   2546  HA  VAL A 171      21.841  16.059 -32.172  1.00  0.83           H  
ATOM   2547  HB  VAL A 171      21.248  13.889 -30.108  1.00  0.83           H  
ATOM   2548 1HG1 VAL A 171      23.490  13.137 -30.625  1.00  0.83           H  
ATOM   2549 2HG1 VAL A 171      22.436  13.092 -32.054  1.00  0.83           H  
ATOM   2550 3HG1 VAL A 171      23.625  14.406 -31.864  1.00  0.83           H  
ATOM   2551 1HG2 VAL A 171      23.164  14.892 -28.868  1.00  0.83           H  
ATOM   2552 2HG2 VAL A 171      23.296  16.169 -30.084  1.00  0.83           H  
ATOM   2553 3HG2 VAL A 171      21.853  16.071 -29.049  1.00  0.83           H  
ATOM   2554  N   GLN A 172      20.926  14.551 -33.920  1.00  0.81           N  
ATOM   2555  CA  GLN A 172      20.383  13.739 -35.012  1.00  0.81           C  
ATOM   2556  C   GLN A 172      21.146  12.440 -35.236  1.00  0.81           C  
ATOM   2557  O   GLN A 172      22.387  12.422 -35.332  1.00  0.81           O  
ATOM   2558  CB  GLN A 172      20.362  14.496 -36.325  1.00  0.81           C  
ATOM   2559  CG  GLN A 172      19.775  13.702 -37.476  1.00  0.81           C  
ATOM   2560  CD  GLN A 172      19.758  14.472 -38.764  1.00  0.81           C  
ATOM   2561  OE1 GLN A 172      19.443  15.665 -38.806  1.00  0.81           O  
ATOM   2562  NE2 GLN A 172      20.112  13.798 -39.844  1.00  0.81           N  
ATOM   2563  H   GLN A 172      21.686  15.187 -34.119  1.00  0.81           H  
ATOM   2564  HA  GLN A 172      19.362  13.487 -34.759  1.00  0.81           H  
ATOM   2565 1HB  GLN A 172      19.806  15.427 -36.211  1.00  0.81           H  
ATOM   2566 2HB  GLN A 172      21.366  14.736 -36.579  1.00  0.81           H  
ATOM   2567 1HG  GLN A 172      20.382  12.808 -37.642  1.00  0.81           H  
ATOM   2568 2HG  GLN A 172      18.756  13.412 -37.219  1.00  0.81           H  
ATOM   2569 1HE2 GLN A 172      20.127  14.242 -40.736  1.00  0.81           H  
ATOM   2570 2HE2 GLN A 172      20.368  12.801 -39.772  1.00  0.81           H  
ATOM   2571  N   THR A 173      20.386  11.350 -35.279  1.00  0.84           N  
ATOM   2572  CA  THR A 173      20.941  10.027 -35.473  1.00  0.84           C  
ATOM   2573  C   THR A 173      20.158   9.152 -36.431  1.00  0.84           C  
ATOM   2574  O   THR A 173      18.982   9.406 -36.698  1.00  0.84           O  
ATOM   2575  CB  THR A 173      20.942   9.281 -34.159  1.00  0.84           C  
ATOM   2576  OG1 THR A 173      19.598   8.985 -33.784  1.00  0.84           O  
ATOM   2577  CG2 THR A 173      21.510  10.116 -33.115  1.00  0.84           C  
ATOM   2578  H   THR A 173      19.381  11.462 -35.180  1.00  0.84           H  
ATOM   2579  HA  THR A 173      21.952  10.137 -35.853  1.00  0.84           H  
ATOM   2580  HB  THR A 173      21.510   8.361 -34.260  1.00  0.84           H  
ATOM   2581  HG1 THR A 173      19.091   9.806 -33.759  1.00  0.84           H  
ATOM   2582 1HG2 THR A 173      21.492   9.558 -32.230  1.00  0.84           H  
ATOM   2583 2HG2 THR A 173      22.518  10.387 -33.355  1.00  0.84           H  
ATOM   2584 3HG2 THR A 173      20.919  11.015 -32.983  1.00  0.84           H  
ATOM   2585  N   LYS A 174      20.783   8.073 -36.897  1.00  0.89           N  
ATOM   2586  CA  LYS A 174      20.021   7.057 -37.629  1.00  0.89           C  
ATOM   2587  C   LYS A 174      19.855   5.792 -36.753  1.00  0.89           C  
ATOM   2588  O   LYS A 174      20.853   5.122 -36.513  1.00  0.89           O  
ATOM   2589  CB  LYS A 174      20.675   6.677 -38.940  1.00  0.89           C  
ATOM   2590  CG  LYS A 174      19.850   5.660 -39.700  1.00  0.89           C  
ATOM   2591  CD  LYS A 174      20.429   5.317 -41.062  1.00  0.89           C  
ATOM   2592  CE  LYS A 174      19.582   4.236 -41.703  1.00  0.89           C  
ATOM   2593  NZ  LYS A 174      18.211   4.728 -41.973  1.00  0.89           N  
ATOM   2594  H   LYS A 174      21.781   7.967 -36.694  1.00  0.89           H  
ATOM   2595  HA  LYS A 174      19.059   7.471 -37.901  1.00  0.89           H  
ATOM   2596 1HB  LYS A 174      20.792   7.567 -39.565  1.00  0.89           H  
ATOM   2597 2HB  LYS A 174      21.663   6.259 -38.756  1.00  0.89           H  
ATOM   2598 1HG  LYS A 174      19.767   4.744 -39.105  1.00  0.89           H  
ATOM   2599 2HG  LYS A 174      18.841   6.064 -39.839  1.00  0.89           H  
ATOM   2600 1HD  LYS A 174      20.425   6.210 -41.694  1.00  0.89           H  
ATOM   2601 2HD  LYS A 174      21.453   4.964 -40.952  1.00  0.89           H  
ATOM   2602 1HE  LYS A 174      20.035   3.901 -42.634  1.00  0.89           H  
ATOM   2603 2HE  LYS A 174      19.521   3.393 -41.013  1.00  0.89           H  
ATOM   2604 1HZ  LYS A 174      17.625   3.981 -42.365  1.00  0.89           H  
ATOM   2605 2HZ  LYS A 174      17.798   5.031 -41.098  1.00  0.89           H  
ATOM   2606 3HZ  LYS A 174      18.238   5.504 -42.614  1.00  0.89           H  
ATOM   2607  N   PRO A 175      18.649   5.467 -36.237  1.00  0.96           N  
ATOM   2608  CA  PRO A 175      18.334   4.319 -35.394  1.00  0.96           C  
ATOM   2609  C   PRO A 175      18.560   2.981 -36.094  1.00  0.96           C  
ATOM   2610  O   PRO A 175      18.742   2.923 -37.310  1.00  0.96           O  
ATOM   2611  CB  PRO A 175      16.873   4.512 -35.024  1.00  0.96           C  
ATOM   2612  CG  PRO A 175      16.606   5.945 -35.281  1.00  0.96           C  
ATOM   2613  CD  PRO A 175      17.496   6.338 -36.439  1.00  0.96           C  
ATOM   2614  HA  PRO A 175      18.979   4.405 -34.513  1.00  0.96           H  
ATOM   2615 1HB  PRO A 175      16.260   3.817 -35.539  1.00  0.96           H  
ATOM   2616 2HB  PRO A 175      16.745   4.275 -33.964  1.00  0.96           H  
ATOM   2617 1HG  PRO A 175      15.555   6.094 -35.469  1.00  0.96           H  
ATOM   2618 2HG  PRO A 175      16.827   6.509 -34.401  1.00  0.96           H  
ATOM   2619 1HD  PRO A 175      17.033   6.160 -37.412  1.00  0.96           H  
ATOM   2620 2HD  PRO A 175      17.741   7.372 -36.282  1.00  0.96           H  
ATOM   2621  N   GLY A 176      18.671   1.901 -35.334  1.00  1.04           N  
ATOM   2622  CA  GLY A 176      18.830   0.562 -35.899  1.00  1.04           C  
ATOM   2623  C   GLY A 176      17.647  -0.278 -35.594  1.00  1.04           C  
ATOM   2624  O   GLY A 176      16.643   0.229 -35.104  1.00  1.04           O  
ATOM   2625  H   GLY A 176      18.614   2.011 -34.335  1.00  1.04           H  
ATOM   2626 1HA  GLY A 176      18.966   0.625 -36.978  1.00  1.04           H  
ATOM   2627 2HA  GLY A 176      19.709   0.069 -35.492  1.00  1.04           H  
ATOM   2628  N   LEU A 177      17.797  -1.570 -35.845  1.00  1.11           N  
ATOM   2629  CA  LEU A 177      16.741  -2.535 -35.630  1.00  1.11           C  
ATOM   2630  C   LEU A 177      17.099  -3.551 -34.557  1.00  1.11           C  
ATOM   2631  O   LEU A 177      18.032  -4.345 -34.731  1.00  1.11           O  
ATOM   2632  CB  LEU A 177      16.490  -3.281 -36.939  1.00  1.11           C  
ATOM   2633  CG  LEU A 177      16.148  -2.417 -38.133  1.00  1.11           C  
ATOM   2634  CD1 LEU A 177      16.090  -3.277 -39.368  1.00  1.11           C  
ATOM   2635  CD2 LEU A 177      14.839  -1.741 -37.885  1.00  1.11           C  
ATOM   2636  H   LEU A 177      18.682  -1.885 -36.218  1.00  1.11           H  
ATOM   2637  HA  LEU A 177      15.837  -2.008 -35.318  1.00  1.11           H  
ATOM   2638 1HB  LEU A 177      17.374  -3.843 -37.190  1.00  1.11           H  
ATOM   2639 2HB  LEU A 177      15.675  -3.982 -36.786  1.00  1.11           H  
ATOM   2640  HG  LEU A 177      16.925  -1.663 -38.273  1.00  1.11           H  
ATOM   2641 1HD1 LEU A 177      15.850  -2.655 -40.233  1.00  1.11           H  
ATOM   2642 2HD1 LEU A 177      17.056  -3.756 -39.523  1.00  1.11           H  
ATOM   2643 3HD1 LEU A 177      15.322  -4.038 -39.244  1.00  1.11           H  
ATOM   2644 1HD2 LEU A 177      14.584  -1.098 -38.729  1.00  1.11           H  
ATOM   2645 2HD2 LEU A 177      14.062  -2.485 -37.749  1.00  1.11           H  
ATOM   2646 3HD2 LEU A 177      14.934  -1.158 -36.989  1.00  1.11           H  
ATOM   2647  N   PHE A 178      16.355  -3.541 -33.461  1.00  1.19           N  
ATOM   2648  CA  PHE A 178      16.549  -4.519 -32.411  1.00  1.19           C  
ATOM   2649  C   PHE A 178      15.472  -5.560 -32.539  1.00  1.19           C  
ATOM   2650  O   PHE A 178      14.286  -5.267 -32.421  1.00  1.19           O  
ATOM   2651  CB  PHE A 178      16.544  -3.898 -31.021  1.00  1.19           C  
ATOM   2652  CG  PHE A 178      17.754  -3.112 -30.728  1.00  1.19           C  
ATOM   2653  CD1 PHE A 178      18.830  -3.195 -31.573  1.00  1.19           C  
ATOM   2654  CD2 PHE A 178      17.875  -2.372 -29.569  1.00  1.19           C  
ATOM   2655  CE1 PHE A 178      19.964  -2.570 -31.308  1.00  1.19           C  
ATOM   2656  CE2 PHE A 178      19.046  -1.749 -29.282  1.00  1.19           C  
ATOM   2657  CZ  PHE A 178      20.085  -1.863 -30.163  1.00  1.19           C  
ATOM   2658  H   PHE A 178      15.634  -2.835 -33.339  1.00  1.19           H  
ATOM   2659  HA  PHE A 178      17.510  -5.015 -32.555  1.00  1.19           H  
ATOM   2660 1HB  PHE A 178      15.690  -3.234 -30.931  1.00  1.19           H  
ATOM   2661 2HB  PHE A 178      16.435  -4.676 -30.269  1.00  1.19           H  
ATOM   2662  HD1 PHE A 178      18.760  -3.793 -32.463  1.00  1.19           H  
ATOM   2663  HD2 PHE A 178      17.053  -2.306 -28.886  1.00  1.19           H  
ATOM   2664  HE1 PHE A 178      20.796  -2.657 -31.998  1.00  1.19           H  
ATOM   2665  HE2 PHE A 178      19.158  -1.171 -28.359  1.00  1.19           H  
ATOM   2666  HZ  PHE A 178      21.012  -1.413 -29.953  1.00  1.19           H  
ATOM   2667  N   LYS A 179      15.877  -6.769 -32.850  1.00  1.26           N  
ATOM   2668  CA  LYS A 179      14.920  -7.825 -33.093  1.00  1.26           C  
ATOM   2669  C   LYS A 179      14.717  -8.601 -31.812  1.00  1.26           C  
ATOM   2670  O   LYS A 179      15.653  -9.247 -31.324  1.00  1.26           O  
ATOM   2671  CB  LYS A 179      15.422  -8.691 -34.239  1.00  1.26           C  
ATOM   2672  CG  LYS A 179      15.505  -7.911 -35.562  1.00  1.26           C  
ATOM   2673  CD  LYS A 179      16.003  -8.764 -36.711  1.00  1.26           C  
ATOM   2674  CE  LYS A 179      16.089  -7.952 -37.998  1.00  1.26           C  
ATOM   2675  NZ  LYS A 179      16.562  -8.781 -39.140  1.00  1.26           N  
ATOM   2676  H   LYS A 179      16.877  -6.968 -32.915  1.00  1.26           H  
ATOM   2677  HA  LYS A 179      13.963  -7.388 -33.379  1.00  1.26           H  
ATOM   2678 1HB  LYS A 179      16.418  -9.069 -34.002  1.00  1.26           H  
ATOM   2679 2HB  LYS A 179      14.757  -9.542 -34.376  1.00  1.26           H  
ATOM   2680 1HG  LYS A 179      14.516  -7.519 -35.808  1.00  1.26           H  
ATOM   2681 2HG  LYS A 179      16.186  -7.063 -35.435  1.00  1.26           H  
ATOM   2682 1HD  LYS A 179      16.994  -9.153 -36.470  1.00  1.26           H  
ATOM   2683 2HD  LYS A 179      15.325  -9.604 -36.864  1.00  1.26           H  
ATOM   2684 1HE  LYS A 179      15.104  -7.551 -38.232  1.00  1.26           H  
ATOM   2685 2HE  LYS A 179      16.782  -7.120 -37.851  1.00  1.26           H  
ATOM   2686 1HZ  LYS A 179      16.606  -8.214 -39.974  1.00  1.26           H  
ATOM   2687 2HZ  LYS A 179      17.480  -9.149 -38.933  1.00  1.26           H  
ATOM   2688 3HZ  LYS A 179      15.919  -9.547 -39.287  1.00  1.26           H  
ATOM   2689  N   THR A 180      13.511  -8.510 -31.248  1.00  1.31           N  
ATOM   2690  CA  THR A 180      13.252  -9.116 -29.958  1.00  1.31           C  
ATOM   2691  C   THR A 180      12.060 -10.045 -29.947  1.00  1.31           C  
ATOM   2692  O   THR A 180      11.299 -10.156 -30.909  1.00  1.31           O  
ATOM   2693  CB  THR A 180      12.936  -8.041 -28.896  1.00  1.31           C  
ATOM   2694  OG1 THR A 180      11.640  -7.495 -29.187  1.00  1.31           O  
ATOM   2695  CG2 THR A 180      13.968  -6.917 -28.933  1.00  1.31           C  
ATOM   2696  H   THR A 180      12.765  -7.958 -31.674  1.00  1.31           H  
ATOM   2697  HA  THR A 180      14.115  -9.699 -29.681  1.00  1.31           H  
ATOM   2698  HB  THR A 180      12.935  -8.489 -27.901  1.00  1.31           H  
ATOM   2699  HG1 THR A 180      11.663  -7.063 -30.078  1.00  1.31           H  
ATOM   2700 1HG2 THR A 180      13.726  -6.182 -28.188  1.00  1.31           H  
ATOM   2701 2HG2 THR A 180      14.931  -7.333 -28.726  1.00  1.31           H  
ATOM   2702 3HG2 THR A 180      13.973  -6.449 -29.914  1.00  1.31           H  
ATOM   2703  N   ASN A 181      11.830 -10.615 -28.776  1.00  1.35           N  
ATOM   2704  CA  ASN A 181      10.693 -11.475 -28.492  1.00  1.35           C  
ATOM   2705  C   ASN A 181       9.375 -10.701 -28.332  1.00  1.35           C  
ATOM   2706  O   ASN A 181       8.333 -11.294 -28.050  1.00  1.35           O  
ATOM   2707  CB  ASN A 181      11.022 -12.349 -27.280  1.00  1.35           C  
ATOM   2708  CG  ASN A 181      11.383 -11.539 -26.005  1.00  1.35           C  
ATOM   2709  OD1 ASN A 181      12.179 -10.601 -26.120  1.00  1.35           O  
ATOM   2710  ND2 ASN A 181      10.850 -11.885 -24.855  1.00  1.35           N  
ATOM   2711  H   ASN A 181      12.507 -10.457 -28.045  1.00  1.35           H  
ATOM   2712  HA  ASN A 181      10.558 -12.141 -29.346  1.00  1.35           H  
ATOM   2713 1HB  ASN A 181      10.168 -12.988 -27.058  1.00  1.35           H  
ATOM   2714 2HB  ASN A 181      11.861 -13.000 -27.525  1.00  1.35           H  
ATOM   2715 1HD2 ASN A 181      11.083 -11.378 -23.990  1.00  1.35           H  
ATOM   2716 2HD2 ASN A 181      10.215 -12.655 -24.815  1.00  1.35           H  
ATOM   2717  N   THR A 182       9.423  -9.376 -28.538  1.00  1.35           N  
ATOM   2718  CA  THR A 182       8.253  -8.528 -28.482  1.00  1.35           C  
ATOM   2719  C   THR A 182       8.027  -7.874 -29.859  1.00  1.35           C  
ATOM   2720  O   THR A 182       7.123  -7.051 -30.016  1.00  1.35           O  
ATOM   2721  CB  THR A 182       8.420  -7.418 -27.429  1.00  1.35           C  
ATOM   2722  OG1 THR A 182       9.486  -6.535 -27.808  1.00  1.35           O  
ATOM   2723  CG2 THR A 182       8.785  -8.057 -26.074  1.00  1.35           C  
ATOM   2724  H   THR A 182      10.302  -8.915 -28.754  1.00  1.35           H  
ATOM   2725  HA  THR A 182       7.380  -9.132 -28.239  1.00  1.35           H  
ATOM   2726  HB  THR A 182       7.496  -6.852 -27.335  1.00  1.35           H  
ATOM   2727  HG1 THR A 182      10.250  -7.034 -28.159  1.00  1.35           H  
ATOM   2728 1HG2 THR A 182       8.912  -7.278 -25.321  1.00  1.35           H  
ATOM   2729 2HG2 THR A 182       7.990  -8.735 -25.767  1.00  1.35           H  
ATOM   2730 3HG2 THR A 182       9.716  -8.616 -26.174  1.00  1.35           H  
ATOM   2731  N   GLY A 183       8.880  -8.204 -30.849  1.00  1.31           N  
ATOM   2732  CA  GLY A 183       8.819  -7.570 -32.170  1.00  1.31           C  
ATOM   2733  C   GLY A 183      10.073  -6.727 -32.436  1.00  1.31           C  
ATOM   2734  O   GLY A 183      11.031  -6.769 -31.653  1.00  1.31           O  
ATOM   2735  H   GLY A 183       9.595  -8.914 -30.698  1.00  1.31           H  
ATOM   2736 1HA  GLY A 183       8.727  -8.340 -32.937  1.00  1.31           H  
ATOM   2737 2HA  GLY A 183       7.932  -6.942 -32.237  1.00  1.31           H  
ATOM   2738  N   THR A 184      10.093  -5.992 -33.556  1.00  1.25           N  
ATOM   2739  CA  THR A 184      11.292  -5.222 -33.893  1.00  1.25           C  
ATOM   2740  C   THR A 184      11.169  -3.794 -33.352  1.00  1.25           C  
ATOM   2741  O   THR A 184      10.161  -3.116 -33.569  1.00  1.25           O  
ATOM   2742  CB  THR A 184      11.561  -5.204 -35.409  1.00  1.25           C  
ATOM   2743  OG1 THR A 184      11.719  -6.551 -35.881  1.00  1.25           O  
ATOM   2744  CG2 THR A 184      12.875  -4.441 -35.693  1.00  1.25           C  
ATOM   2745  H   THR A 184       9.287  -5.971 -34.167  1.00  1.25           H  
ATOM   2746  HA  THR A 184      12.147  -5.689 -33.414  1.00  1.25           H  
ATOM   2747  HB  THR A 184      10.731  -4.727 -35.931  1.00  1.25           H  
ATOM   2748  HG1 THR A 184      11.920  -6.538 -36.820  1.00  1.25           H  
ATOM   2749 1HG2 THR A 184      13.067  -4.448 -36.762  1.00  1.25           H  
ATOM   2750 2HG2 THR A 184      12.794  -3.411 -35.347  1.00  1.25           H  
ATOM   2751 3HG2 THR A 184      13.701  -4.930 -35.173  1.00  1.25           H  
ATOM   2752  N   ILE A 185      12.197  -3.371 -32.627  1.00  1.17           N  
ATOM   2753  CA  ILE A 185      12.273  -2.080 -31.959  1.00  1.17           C  
ATOM   2754  C   ILE A 185      13.364  -1.163 -32.525  1.00  1.17           C  
ATOM   2755  O   ILE A 185      14.501  -1.581 -32.724  1.00  1.17           O  
ATOM   2756  CB  ILE A 185      12.525  -2.333 -30.461  1.00  1.17           C  
ATOM   2757  CG1 ILE A 185      11.361  -3.111 -29.850  1.00  1.17           C  
ATOM   2758  CG2 ILE A 185      12.772  -1.074 -29.710  1.00  1.17           C  
ATOM   2759  CD1 ILE A 185      11.648  -3.589 -28.454  1.00  1.17           C  
ATOM   2760  H   ILE A 185      12.975  -4.012 -32.512  1.00  1.17           H  
ATOM   2761  HA  ILE A 185      11.312  -1.579 -32.073  1.00  1.17           H  
ATOM   2762  HB  ILE A 185      13.400  -2.969 -30.363  1.00  1.17           H  
ATOM   2763 1HG1 ILE A 185      10.476  -2.478 -29.834  1.00  1.17           H  
ATOM   2764 2HG1 ILE A 185      11.150  -3.990 -30.463  1.00  1.17           H  
ATOM   2765 1HG2 ILE A 185      12.957  -1.340 -28.679  1.00  1.17           H  
ATOM   2766 2HG2 ILE A 185      13.636  -0.573 -30.119  1.00  1.17           H  
ATOM   2767 3HG2 ILE A 185      11.902  -0.419 -29.774  1.00  1.17           H  
ATOM   2768 1HD1 ILE A 185      10.788  -4.143 -28.073  1.00  1.17           H  
ATOM   2769 2HD1 ILE A 185      12.513  -4.235 -28.476  1.00  1.17           H  
ATOM   2770 3HD1 ILE A 185      11.847  -2.738 -27.804  1.00  1.17           H  
ATOM   2771  N   GLY A 186      13.024   0.087 -32.832  1.00  1.10           N  
ATOM   2772  CA  GLY A 186      14.044   1.008 -33.342  1.00  1.10           C  
ATOM   2773  C   GLY A 186      15.012   1.382 -32.224  1.00  1.10           C  
ATOM   2774  O   GLY A 186      14.587   1.444 -31.077  1.00  1.10           O  
ATOM   2775  H   GLY A 186      12.076   0.405 -32.686  1.00  1.10           H  
ATOM   2776 1HA  GLY A 186      14.564   0.547 -34.167  1.00  1.10           H  
ATOM   2777 2HA  GLY A 186      13.567   1.909 -33.713  1.00  1.10           H  
ATOM   2778  N   ALA A 187      16.281   1.688 -32.523  1.00  1.06           N  
ATOM   2779  CA  ALA A 187      17.168   2.094 -31.407  1.00  1.06           C  
ATOM   2780  C   ALA A 187      18.346   3.005 -31.795  1.00  1.06           C  
ATOM   2781  O   ALA A 187      18.921   2.853 -32.856  1.00  1.06           O  
ATOM   2782  CB  ALA A 187      17.704   0.856 -30.750  1.00  1.06           C  
ATOM   2783  H   ALA A 187      16.596   1.575 -33.486  1.00  1.06           H  
ATOM   2784  HA  ALA A 187      16.553   2.638 -30.702  1.00  1.06           H  
ATOM   2785 1HB  ALA A 187      18.282   1.142 -29.890  1.00  1.06           H  
ATOM   2786 2HB  ALA A 187      16.879   0.226 -30.432  1.00  1.06           H  
ATOM   2787 3HB  ALA A 187      18.325   0.308 -31.457  1.00  1.06           H  
ATOM   2788  N   VAL A 188      18.765   3.906 -30.898  1.00  1.05           N  
ATOM   2789  CA  VAL A 188      19.827   4.898 -31.184  1.00  1.05           C  
ATOM   2790  C   VAL A 188      21.151   4.837 -30.386  1.00  1.05           C  
ATOM   2791  O   VAL A 188      21.155   4.858 -29.151  1.00  1.05           O  
ATOM   2792  CB  VAL A 188      19.214   6.298 -30.965  1.00  1.05           C  
ATOM   2793  CG1 VAL A 188      20.243   7.323 -31.131  1.00  1.05           C  
ATOM   2794  CG2 VAL A 188      18.121   6.531 -31.963  1.00  1.05           C  
ATOM   2795  H   VAL A 188      18.278   3.942 -30.008  1.00  1.05           H  
ATOM   2796  HA  VAL A 188      20.081   4.800 -32.242  1.00  1.05           H  
ATOM   2797  HB  VAL A 188      18.814   6.370 -29.952  1.00  1.05           H  
ATOM   2798 1HG1 VAL A 188      19.805   8.308 -30.979  1.00  1.05           H  
ATOM   2799 2HG1 VAL A 188      21.022   7.159 -30.405  1.00  1.05           H  
ATOM   2800 3HG1 VAL A 188      20.653   7.250 -32.132  1.00  1.05           H  
ATOM   2801 1HG2 VAL A 188      17.696   7.521 -31.812  1.00  1.05           H  
ATOM   2802 2HG2 VAL A 188      18.559   6.465 -32.958  1.00  1.05           H  
ATOM   2803 3HG2 VAL A 188      17.343   5.781 -31.846  1.00  1.05           H  
ATOM   2804  N   SER A 189      22.305   4.840 -31.095  1.00  1.05           N  
ATOM   2805  CA  SER A 189      23.624   4.765 -30.434  1.00  1.05           C  
ATOM   2806  C   SER A 189      24.148   6.059 -29.802  1.00  1.05           C  
ATOM   2807  O   SER A 189      25.227   6.535 -30.161  1.00  1.05           O  
ATOM   2808  CB  SER A 189      24.688   4.289 -31.401  1.00  1.05           C  
ATOM   2809  OG  SER A 189      24.795   5.151 -32.485  1.00  1.05           O  
ATOM   2810  H   SER A 189      22.295   4.836 -32.119  1.00  1.05           H  
ATOM   2811  HA  SER A 189      23.550   4.037 -29.635  1.00  1.05           H  
ATOM   2812 1HB  SER A 189      25.643   4.222 -30.885  1.00  1.05           H  
ATOM   2813 2HB  SER A 189      24.435   3.291 -31.754  1.00  1.05           H  
ATOM   2814  HG  SER A 189      23.907   5.116 -32.890  1.00  1.05           H  
ATOM   2815  N   LEU A 190      23.388   6.628 -28.877  1.00  1.06           N  
ATOM   2816  CA  LEU A 190      23.853   7.798 -28.133  1.00  1.06           C  
ATOM   2817  C   LEU A 190      23.945   7.478 -26.655  1.00  1.06           C  
ATOM   2818  O   LEU A 190      22.973   7.026 -26.052  1.00  1.06           O  
ATOM   2819  CB  LEU A 190      22.956   9.021 -28.322  1.00  1.06           C  
ATOM   2820  CG  LEU A 190      22.862   9.581 -29.723  1.00  1.06           C  
ATOM   2821  CD1 LEU A 190      21.866  10.715 -29.722  1.00  1.06           C  
ATOM   2822  CD2 LEU A 190      24.207  10.065 -30.176  1.00  1.06           C  
ATOM   2823  H   LEU A 190      22.505   6.172 -28.664  1.00  1.06           H  
ATOM   2824  HA  LEU A 190      24.852   8.057 -28.482  1.00  1.06           H  
ATOM   2825 1HB  LEU A 190      21.949   8.761 -28.002  1.00  1.06           H  
ATOM   2826 2HB  LEU A 190      23.325   9.815 -27.670  1.00  1.06           H  
ATOM   2827  HG  LEU A 190      22.533   8.818 -30.389  1.00  1.06           H  
ATOM   2828 1HD1 LEU A 190      21.765  11.148 -30.684  1.00  1.06           H  
ATOM   2829 2HD1 LEU A 190      20.904  10.355 -29.390  1.00  1.06           H  
ATOM   2830 3HD1 LEU A 190      22.226  11.457 -29.068  1.00  1.06           H  
ATOM   2831 1HD2 LEU A 190      24.118  10.459 -31.178  1.00  1.06           H  
ATOM   2832 2HD2 LEU A 190      24.558  10.849 -29.507  1.00  1.06           H  
ATOM   2833 3HD2 LEU A 190      24.917   9.236 -30.171  1.00  1.06           H  
ATOM   2834  N   ASP A 191      25.125   7.700 -26.091  1.00  1.05           N  
ATOM   2835  CA  ASP A 191      25.418   7.460 -24.680  1.00  1.05           C  
ATOM   2836  C   ASP A 191      25.176   8.712 -23.829  1.00  1.05           C  
ATOM   2837  O   ASP A 191      26.133   9.405 -23.484  1.00  1.05           O  
ATOM   2838  CB  ASP A 191      26.880   7.015 -24.536  1.00  1.05           C  
ATOM   2839  CG  ASP A 191      27.277   6.491 -23.141  1.00  1.05           C  
ATOM   2840  OD1 ASP A 191      26.419   6.127 -22.378  1.00  1.05           O  
ATOM   2841  OD2 ASP A 191      28.457   6.447 -22.875  1.00  1.05           O  
ATOM   2842  H   ASP A 191      25.864   8.061 -26.677  1.00  1.05           H  
ATOM   2843  HA  ASP A 191      24.764   6.666 -24.318  1.00  1.05           H  
ATOM   2844 1HB  ASP A 191      27.087   6.231 -25.266  1.00  1.05           H  
ATOM   2845 2HB  ASP A 191      27.531   7.856 -24.776  1.00  1.05           H  
ATOM   2846  N   PHE A 192      23.925   9.059 -23.538  1.00  1.02           N  
ATOM   2847  CA  PHE A 192      23.698  10.282 -22.777  1.00  1.02           C  
ATOM   2848  C   PHE A 192      23.834  10.071 -21.275  1.00  1.02           C  
ATOM   2849  O   PHE A 192      23.578   8.987 -20.748  1.00  1.02           O  
ATOM   2850  CB  PHE A 192      22.355  10.917 -23.068  1.00  1.02           C  
ATOM   2851  CG  PHE A 192      22.230  11.589 -24.389  1.00  1.02           C  
ATOM   2852  CD1 PHE A 192      21.358  11.122 -25.337  1.00  1.02           C  
ATOM   2853  CD2 PHE A 192      22.989  12.712 -24.682  1.00  1.02           C  
ATOM   2854  CE1 PHE A 192      21.230  11.744 -26.532  1.00  1.02           C  
ATOM   2855  CE2 PHE A 192      22.865  13.340 -25.901  1.00  1.02           C  
ATOM   2856  CZ  PHE A 192      21.981  12.853 -26.821  1.00  1.02           C  
ATOM   2857  H   PHE A 192      23.134   8.481 -23.812  1.00  1.02           H  
ATOM   2858  HA  PHE A 192      24.457  11.007 -23.072  1.00  1.02           H  
ATOM   2859 1HB  PHE A 192      21.584  10.174 -22.991  1.00  1.02           H  
ATOM   2860 2HB  PHE A 192      22.162  11.651 -22.309  1.00  1.02           H  
ATOM   2861  HD1 PHE A 192      20.762  10.263 -25.120  1.00  1.02           H  
ATOM   2862  HD2 PHE A 192      23.687  13.101 -23.933  1.00  1.02           H  
ATOM   2863  HE1 PHE A 192      20.533  11.361 -27.258  1.00  1.02           H  
ATOM   2864  HE2 PHE A 192      23.462  14.226 -26.128  1.00  1.02           H  
ATOM   2865  HZ  PHE A 192      21.867  13.345 -27.775  1.00  1.02           H  
ATOM   2866  N   SER A 193      24.226  11.137 -20.595  1.00  0.96           N  
ATOM   2867  CA  SER A 193      24.385  11.170 -19.152  1.00  0.96           C  
ATOM   2868  C   SER A 193      23.072  10.875 -18.402  1.00  0.96           C  
ATOM   2869  O   SER A 193      21.982  11.173 -18.912  1.00  0.96           O  
ATOM   2870  CB  SER A 193      24.882  12.542 -18.755  1.00  0.96           C  
ATOM   2871  OG  SER A 193      26.152  12.803 -19.305  1.00  0.96           O  
ATOM   2872  H   SER A 193      24.432  11.983 -21.113  1.00  0.96           H  
ATOM   2873  HA  SER A 193      25.149  10.442 -18.911  1.00  0.96           H  
ATOM   2874 1HB  SER A 193      24.177  13.266 -19.125  1.00  0.96           H  
ATOM   2875 2HB  SER A 193      24.914  12.647 -17.672  1.00  0.96           H  
ATOM   2876  HG  SER A 193      26.156  13.760 -19.556  1.00  0.96           H  
ATOM   2877  N   PRO A 194      23.135  10.299 -17.190  1.00  0.89           N  
ATOM   2878  CA  PRO A 194      22.002  10.076 -16.325  1.00  0.89           C  
ATOM   2879  C   PRO A 194      21.266  11.384 -16.154  1.00  0.89           C  
ATOM   2880  O   PRO A 194      21.879  12.451 -16.088  1.00  0.89           O  
ATOM   2881  CB  PRO A 194      22.650   9.596 -15.028  1.00  0.89           C  
ATOM   2882  CG  PRO A 194      23.938   8.947 -15.472  1.00  0.89           C  
ATOM   2883  CD  PRO A 194      24.416   9.782 -16.642  1.00  0.89           C  
ATOM   2884  HA  PRO A 194      21.348   9.303 -16.769  1.00  0.89           H  
ATOM   2885 1HB  PRO A 194      22.811  10.453 -14.353  1.00  0.89           H  
ATOM   2886 2HB  PRO A 194      21.978   8.901 -14.503  1.00  0.89           H  
ATOM   2887 1HG  PRO A 194      24.658   8.925 -14.640  1.00  0.89           H  
ATOM   2888 2HG  PRO A 194      23.749   7.900 -15.756  1.00  0.89           H  
ATOM   2889 1HD  PRO A 194      25.074  10.595 -16.309  1.00  0.89           H  
ATOM   2890 2HD  PRO A 194      24.906   9.086 -17.334  1.00  0.89           H  
ATOM   2891  N   GLY A 195      19.953  11.302 -16.098  1.00  0.81           N  
ATOM   2892  CA  GLY A 195      19.098  12.475 -16.012  1.00  0.81           C  
ATOM   2893  C   GLY A 195      18.454  12.759 -17.370  1.00  0.81           C  
ATOM   2894  O   GLY A 195      17.424  13.429 -17.449  1.00  0.81           O  
ATOM   2895  H   GLY A 195      19.518  10.390 -16.126  1.00  0.81           H  
ATOM   2896 1HA  GLY A 195      18.330  12.311 -15.263  1.00  0.81           H  
ATOM   2897 2HA  GLY A 195      19.681  13.339 -15.691  1.00  0.81           H  
ATOM   2898  N   THR A 196      19.002  12.171 -18.439  1.00  0.74           N  
ATOM   2899  CA  THR A 196      18.409  12.359 -19.760  1.00  0.74           C  
ATOM   2900  C   THR A 196      17.367  11.298 -20.124  1.00  0.74           C  
ATOM   2901  O   THR A 196      16.683  11.440 -21.149  1.00  0.74           O  
ATOM   2902  CB  THR A 196      19.478  12.369 -20.850  1.00  0.74           C  
ATOM   2903  OG1 THR A 196      20.167  11.123 -20.845  1.00  0.74           O  
ATOM   2904  CG2 THR A 196      20.437  13.502 -20.649  1.00  0.74           C  
ATOM   2905  H   THR A 196      19.879  11.647 -18.359  1.00  0.74           H  
ATOM   2906  HA  THR A 196      17.911  13.331 -19.772  1.00  0.74           H  
ATOM   2907  HB  THR A 196      18.993  12.492 -21.819  1.00  0.74           H  
ATOM   2908  HG1 THR A 196      20.743  11.071 -20.052  1.00  0.74           H  
ATOM   2909 1HG2 THR A 196      21.181  13.515 -21.438  1.00  0.74           H  
ATOM   2910 2HG2 THR A 196      19.867  14.415 -20.677  1.00  0.74           H  
ATOM   2911 3HG2 THR A 196      20.933  13.402 -19.684  1.00  0.74           H  
ATOM   2912  N   SER A 197      17.253  10.237 -19.316  1.00  0.69           N  
ATOM   2913  CA  SER A 197      16.303   9.177 -19.634  1.00  0.69           C  
ATOM   2914  C   SER A 197      14.916   9.756 -19.775  1.00  0.69           C  
ATOM   2915  O   SER A 197      14.466  10.497 -18.902  1.00  0.69           O  
ATOM   2916  CB  SER A 197      16.248   8.133 -18.548  1.00  0.69           C  
ATOM   2917  OG  SER A 197      17.432   7.400 -18.411  1.00  0.69           O  
ATOM   2918  H   SER A 197      17.834  10.177 -18.495  1.00  0.69           H  
ATOM   2919  HA  SER A 197      16.585   8.705 -20.576  1.00  0.69           H  
ATOM   2920 1HB  SER A 197      16.013   8.613 -17.602  1.00  0.69           H  
ATOM   2921 2HB  SER A 197      15.429   7.464 -18.776  1.00  0.69           H  
ATOM   2922  HG  SER A 197      17.157   6.600 -17.906  1.00  0.69           H  
ATOM   2923  N   GLY A 198      14.215   9.368 -20.831  1.00  0.66           N  
ATOM   2924  CA  GLY A 198      12.880   9.854 -21.112  1.00  0.66           C  
ATOM   2925  C   GLY A 198      12.852  11.055 -22.050  1.00  0.66           C  
ATOM   2926  O   GLY A 198      11.784  11.455 -22.498  1.00  0.66           O  
ATOM   2927  H   GLY A 198      14.616   8.716 -21.493  1.00  0.66           H  
ATOM   2928 1HA  GLY A 198      12.324   9.053 -21.580  1.00  0.66           H  
ATOM   2929 2HA  GLY A 198      12.372  10.080 -20.184  1.00  0.66           H  
ATOM   2930  N   SER A 199      14.004  11.624 -22.392  1.00  0.64           N  
ATOM   2931  CA  SER A 199      13.973  12.756 -23.309  1.00  0.64           C  
ATOM   2932  C   SER A 199      13.273  12.292 -24.594  1.00  0.64           C  
ATOM   2933  O   SER A 199      13.483  11.157 -25.026  1.00  0.64           O  
ATOM   2934  CB  SER A 199      15.384  13.207 -23.637  1.00  0.64           C  
ATOM   2935  OG  SER A 199      16.065  13.719 -22.491  1.00  0.64           O  
ATOM   2936  H   SER A 199      14.888  11.308 -21.990  1.00  0.64           H  
ATOM   2937  HA  SER A 199      13.423  13.567 -22.836  1.00  0.64           H  
ATOM   2938 1HB  SER A 199      15.944  12.364 -24.036  1.00  0.64           H  
ATOM   2939 2HB  SER A 199      15.337  13.928 -24.397  1.00  0.64           H  
ATOM   2940  HG  SER A 199      16.152  12.949 -21.882  1.00  0.64           H  
ATOM   2941  N   PRO A 200      12.436  13.115 -25.247  1.00  0.64           N  
ATOM   2942  CA  PRO A 200      11.734  12.722 -26.446  1.00  0.64           C  
ATOM   2943  C   PRO A 200      12.647  12.558 -27.631  1.00  0.64           C  
ATOM   2944  O   PRO A 200      13.652  13.256 -27.783  1.00  0.64           O  
ATOM   2945  CB  PRO A 200      10.762  13.877 -26.681  1.00  0.64           C  
ATOM   2946  CG  PRO A 200      11.372  15.067 -25.975  1.00  0.64           C  
ATOM   2947  CD  PRO A 200      12.156  14.483 -24.780  1.00  0.64           C  
ATOM   2948  HA  PRO A 200      11.191  11.796 -26.262  1.00  0.64           H  
ATOM   2949 1HB  PRO A 200      10.638  14.042 -27.763  1.00  0.64           H  
ATOM   2950 2HB  PRO A 200       9.774  13.600 -26.295  1.00  0.64           H  
ATOM   2951 1HG  PRO A 200      11.984  15.639 -26.668  1.00  0.64           H  
ATOM   2952 2HG  PRO A 200      10.573  15.736 -25.646  1.00  0.64           H  
ATOM   2953 1HD  PRO A 200      13.093  15.052 -24.639  1.00  0.64           H  
ATOM   2954 2HD  PRO A 200      11.526  14.469 -23.872  1.00  0.64           H  
ATOM   2955  N   ILE A 201      12.214  11.665 -28.500  1.00  0.65           N  
ATOM   2956  CA  ILE A 201      12.833  11.424 -29.776  1.00  0.65           C  
ATOM   2957  C   ILE A 201      11.811  11.835 -30.819  1.00  0.65           C  
ATOM   2958  O   ILE A 201      10.658  11.409 -30.728  1.00  0.65           O  
ATOM   2959  CB  ILE A 201      13.222   9.939 -29.930  1.00  0.65           C  
ATOM   2960  CG1 ILE A 201      14.173   9.590 -28.789  1.00  0.65           C  
ATOM   2961  CG2 ILE A 201      13.878   9.696 -31.279  1.00  0.65           C  
ATOM   2962  CD1 ILE A 201      14.562   8.162 -28.724  1.00  0.65           C  
ATOM   2963  H   ILE A 201      11.415  11.090 -28.254  1.00  0.65           H  
ATOM   2964  HA  ILE A 201      13.713  12.041 -29.874  1.00  0.65           H  
ATOM   2965  HB  ILE A 201      12.332   9.314 -29.834  1.00  0.65           H  
ATOM   2966 1HG1 ILE A 201      15.031  10.200 -28.868  1.00  0.65           H  
ATOM   2967 2HG1 ILE A 201      13.681   9.829 -27.845  1.00  0.65           H  
ATOM   2968 1HG2 ILE A 201      14.153   8.648 -31.371  1.00  0.65           H  
ATOM   2969 2HG2 ILE A 201      13.179   9.957 -32.066  1.00  0.65           H  
ATOM   2970 3HG2 ILE A 201      14.771  10.319 -31.366  1.00  0.65           H  
ATOM   2971 1HD1 ILE A 201      15.224   8.007 -27.887  1.00  0.65           H  
ATOM   2972 2HD1 ILE A 201      13.673   7.546 -28.602  1.00  0.65           H  
ATOM   2973 3HD1 ILE A 201      15.078   7.896 -29.637  1.00  0.65           H  
ATOM   2974  N   VAL A 202      12.210  12.669 -31.774  1.00  0.67           N  
ATOM   2975  CA  VAL A 202      11.277  13.131 -32.789  1.00  0.67           C  
ATOM   2976  C   VAL A 202      11.732  12.792 -34.199  1.00  0.67           C  
ATOM   2977  O   VAL A 202      12.920  12.598 -34.465  1.00  0.67           O  
ATOM   2978  CB  VAL A 202      11.091  14.671 -32.722  1.00  0.67           C  
ATOM   2979  CG1 VAL A 202      10.553  15.096 -31.414  1.00  0.67           C  
ATOM   2980  CG2 VAL A 202      12.370  15.344 -33.014  1.00  0.67           C  
ATOM   2981  H   VAL A 202      13.175  12.985 -31.777  1.00  0.67           H  
ATOM   2982  HA  VAL A 202      10.326  12.648 -32.614  1.00  0.67           H  
ATOM   2983  HB  VAL A 202      10.369  14.956 -33.469  1.00  0.67           H  
ATOM   2984 1HG1 VAL A 202      10.421  16.173 -31.441  1.00  0.67           H  
ATOM   2985 2HG1 VAL A 202       9.610  14.621 -31.265  1.00  0.67           H  
ATOM   2986 3HG1 VAL A 202      11.236  14.828 -30.616  1.00  0.67           H  
ATOM   2987 1HG2 VAL A 202      12.232  16.424 -33.000  1.00  0.67           H  
ATOM   2988 2HG2 VAL A 202      13.105  15.057 -32.271  1.00  0.67           H  
ATOM   2989 3HG2 VAL A 202      12.691  15.029 -34.001  1.00  0.67           H  
ATOM   2990  N   ASP A 203      10.780  12.741 -35.118  1.00  0.69           N  
ATOM   2991  CA  ASP A 203      11.089  12.519 -36.528  1.00  0.69           C  
ATOM   2992  C   ASP A 203      11.393  13.843 -37.223  1.00  0.69           C  
ATOM   2993  O   ASP A 203      11.399  14.894 -36.585  1.00  0.69           O  
ATOM   2994  CB  ASP A 203       9.932  11.826 -37.238  1.00  0.69           C  
ATOM   2995  CG  ASP A 203       8.686  12.714 -37.358  1.00  0.69           C  
ATOM   2996  OD1 ASP A 203       8.819  13.913 -37.137  1.00  0.69           O  
ATOM   2997  OD2 ASP A 203       7.634  12.221 -37.671  1.00  0.69           O  
ATOM   2998  H   ASP A 203       9.814  12.867 -34.808  1.00  0.69           H  
ATOM   2999  HA  ASP A 203      11.973  11.882 -36.598  1.00  0.69           H  
ATOM   3000 1HB  ASP A 203      10.243  11.501 -38.234  1.00  0.69           H  
ATOM   3001 2HB  ASP A 203       9.661  10.934 -36.697  1.00  0.69           H  
ATOM   3002  N   LYS A 204      11.555  13.808 -38.547  1.00  0.71           N  
ATOM   3003  CA  LYS A 204      11.895  14.992 -39.343  1.00  0.71           C  
ATOM   3004  C   LYS A 204      10.857  16.128 -39.308  1.00  0.71           C  
ATOM   3005  O   LYS A 204      11.148  17.250 -39.724  1.00  0.71           O  
ATOM   3006  CB  LYS A 204      12.175  14.607 -40.785  1.00  0.71           C  
ATOM   3007  CG  LYS A 204      13.464  13.814 -41.002  1.00  0.71           C  
ATOM   3008  CD  LYS A 204      13.654  13.494 -42.487  1.00  0.71           C  
ATOM   3009  CE  LYS A 204      14.946  12.734 -42.751  1.00  0.71           C  
ATOM   3010  NZ  LYS A 204      15.118  12.434 -44.214  1.00  0.71           N  
ATOM   3011  H   LYS A 204      11.500  12.918 -39.017  1.00  0.71           H  
ATOM   3012  HA  LYS A 204      12.813  15.386 -38.957  1.00  0.71           H  
ATOM   3013 1HB  LYS A 204      11.345  14.010 -41.165  1.00  0.71           H  
ATOM   3014 2HB  LYS A 204      12.234  15.509 -41.392  1.00  0.71           H  
ATOM   3015 1HG  LYS A 204      14.310  14.401 -40.653  1.00  0.71           H  
ATOM   3016 2HG  LYS A 204      13.430  12.881 -40.427  1.00  0.71           H  
ATOM   3017 1HD  LYS A 204      12.815  12.885 -42.832  1.00  0.71           H  
ATOM   3018 2HD  LYS A 204      13.666  14.421 -43.060  1.00  0.71           H  
ATOM   3019 1HE  LYS A 204      15.792  13.329 -42.406  1.00  0.71           H  
ATOM   3020 2HE  LYS A 204      14.928  11.793 -42.197  1.00  0.71           H  
ATOM   3021 1HZ  LYS A 204      15.982  11.927 -44.356  1.00  0.71           H  
ATOM   3022 2HZ  LYS A 204      14.342  11.870 -44.538  1.00  0.71           H  
ATOM   3023 3HZ  LYS A 204      15.145  13.301 -44.737  1.00  0.71           H  
ATOM   3024  N   LYS A 205       9.623  15.816 -38.915  1.00  0.72           N  
ATOM   3025  CA  LYS A 205       8.542  16.783 -38.845  1.00  0.72           C  
ATOM   3026  C   LYS A 205       8.356  17.310 -37.418  1.00  0.72           C  
ATOM   3027  O   LYS A 205       7.529  18.194 -37.177  1.00  0.72           O  
ATOM   3028  CB  LYS A 205       7.244  16.157 -39.357  1.00  0.72           C  
ATOM   3029  CG  LYS A 205       7.269  15.776 -40.836  1.00  0.72           C  
ATOM   3030  CD  LYS A 205       5.930  15.195 -41.284  1.00  0.72           C  
ATOM   3031  CE  LYS A 205       5.948  14.823 -42.761  1.00  0.72           C  
ATOM   3032  NZ  LYS A 205       4.653  14.229 -43.199  1.00  0.72           N  
ATOM   3033  H   LYS A 205       9.430  14.884 -38.549  1.00  0.72           H  
ATOM   3034  HA  LYS A 205       8.794  17.632 -39.482  1.00  0.72           H  
ATOM   3035 1HB  LYS A 205       7.040  15.247 -38.780  1.00  0.72           H  
ATOM   3036 2HB  LYS A 205       6.417  16.843 -39.192  1.00  0.72           H  
ATOM   3037 1HG  LYS A 205       7.500  16.656 -41.435  1.00  0.72           H  
ATOM   3038 2HG  LYS A 205       8.050  15.032 -40.999  1.00  0.72           H  
ATOM   3039 1HD  LYS A 205       5.710  14.302 -40.694  1.00  0.72           H  
ATOM   3040 2HD  LYS A 205       5.141  15.926 -41.113  1.00  0.72           H  
ATOM   3041 1HE  LYS A 205       6.143  15.717 -43.351  1.00  0.72           H  
ATOM   3042 2HE  LYS A 205       6.745  14.101 -42.938  1.00  0.72           H  
ATOM   3043 1HZ  LYS A 205       4.704  13.997 -44.180  1.00  0.72           H  
ATOM   3044 2HZ  LYS A 205       4.468  13.392 -42.664  1.00  0.72           H  
ATOM   3045 3HZ  LYS A 205       3.909  14.895 -43.049  1.00  0.72           H  
ATOM   3046  N   GLY A 206       9.119  16.761 -36.468  1.00  0.72           N  
ATOM   3047  CA  GLY A 206       9.005  17.125 -35.064  1.00  0.72           C  
ATOM   3048  C   GLY A 206       7.974  16.288 -34.303  1.00  0.72           C  
ATOM   3049  O   GLY A 206       7.614  16.622 -33.174  1.00  0.72           O  
ATOM   3050  H   GLY A 206       9.803  16.044 -36.716  1.00  0.72           H  
ATOM   3051 1HA  GLY A 206       9.978  17.007 -34.593  1.00  0.72           H  
ATOM   3052 2HA  GLY A 206       8.743  18.177 -34.987  1.00  0.72           H  
ATOM   3053  N   LYS A 207       7.467  15.211 -34.907  1.00  0.72           N  
ATOM   3054  CA  LYS A 207       6.478  14.394 -34.207  1.00  0.72           C  
ATOM   3055  C   LYS A 207       7.218  13.482 -33.249  1.00  0.72           C  
ATOM   3056  O   LYS A 207       8.241  12.902 -33.600  1.00  0.72           O  
ATOM   3057  CB  LYS A 207       5.616  13.587 -35.183  1.00  0.72           C  
ATOM   3058  CG  LYS A 207       4.410  12.858 -34.564  1.00  0.72           C  
ATOM   3059  CD  LYS A 207       3.561  12.199 -35.664  1.00  0.72           C  
ATOM   3060  CE  LYS A 207       2.279  11.578 -35.115  1.00  0.72           C  
ATOM   3061  NZ  LYS A 207       1.462  10.944 -36.199  1.00  0.72           N  
ATOM   3062  H   LYS A 207       7.797  14.930 -35.839  1.00  0.72           H  
ATOM   3063  HA  LYS A 207       5.826  15.042 -33.624  1.00  0.72           H  
ATOM   3064 1HB  LYS A 207       5.251  14.246 -35.971  1.00  0.72           H  
ATOM   3065 2HB  LYS A 207       6.238  12.832 -35.661  1.00  0.72           H  
ATOM   3066 1HG  LYS A 207       4.762  12.086 -33.873  1.00  0.72           H  
ATOM   3067 2HG  LYS A 207       3.797  13.566 -34.009  1.00  0.72           H  
ATOM   3068 1HD  LYS A 207       3.306  12.942 -36.420  1.00  0.72           H  
ATOM   3069 2HD  LYS A 207       4.152  11.415 -36.140  1.00  0.72           H  
ATOM   3070 1HE  LYS A 207       2.529  10.829 -34.378  1.00  0.72           H  
ATOM   3071 2HE  LYS A 207       1.684  12.355 -34.638  1.00  0.72           H  
ATOM   3072 1HZ  LYS A 207       0.619  10.546 -35.802  1.00  0.72           H  
ATOM   3073 2HZ  LYS A 207       1.213  11.641 -36.885  1.00  0.72           H  
ATOM   3074 3HZ  LYS A 207       1.996  10.214 -36.644  1.00  0.72           H  
ATOM   3075  N   VAL A 208       6.726  13.344 -32.025  1.00  0.71           N  
ATOM   3076  CA  VAL A 208       7.437  12.474 -31.100  1.00  0.71           C  
ATOM   3077  C   VAL A 208       7.145  11.022 -31.446  1.00  0.71           C  
ATOM   3078  O   VAL A 208       5.975  10.621 -31.549  1.00  0.71           O  
ATOM   3079  CB  VAL A 208       7.045  12.771 -29.648  1.00  0.71           C  
ATOM   3080  CG1 VAL A 208       7.747  11.823 -28.721  1.00  0.71           C  
ATOM   3081  CG2 VAL A 208       7.419  14.125 -29.295  1.00  0.71           C  
ATOM   3082  H   VAL A 208       5.892  13.838 -31.745  1.00  0.71           H  
ATOM   3083  HA  VAL A 208       8.502  12.640 -31.200  1.00  0.71           H  
ATOM   3084  HB  VAL A 208       5.976  12.648 -29.541  1.00  0.71           H  
ATOM   3085 1HG1 VAL A 208       7.469  12.068 -27.716  1.00  0.71           H  
ATOM   3086 2HG1 VAL A 208       7.465  10.804 -28.947  1.00  0.71           H  
ATOM   3087 3HG1 VAL A 208       8.831  11.937 -28.829  1.00  0.71           H  
ATOM   3088 1HG2 VAL A 208       7.130  14.317 -28.271  1.00  0.71           H  
ATOM   3089 2HG2 VAL A 208       8.488  14.213 -29.393  1.00  0.71           H  
ATOM   3090 3HG2 VAL A 208       6.923  14.838 -29.956  1.00  0.71           H  
ATOM   3091  N   VAL A 209       8.231  10.261 -31.626  1.00  0.71           N  
ATOM   3092  CA  VAL A 209       8.170   8.860 -32.028  1.00  0.71           C  
ATOM   3093  C   VAL A 209       8.500   7.923 -30.886  1.00  0.71           C  
ATOM   3094  O   VAL A 209       8.465   6.702 -31.038  1.00  0.71           O  
ATOM   3095  CB  VAL A 209       9.138   8.573 -33.198  1.00  0.71           C  
ATOM   3096  CG1 VAL A 209       8.787   9.417 -34.404  1.00  0.71           C  
ATOM   3097  CG2 VAL A 209      10.566   8.857 -32.801  1.00  0.71           C  
ATOM   3098  H   VAL A 209       9.142  10.698 -31.487  1.00  0.71           H  
ATOM   3099  HA  VAL A 209       7.159   8.646 -32.354  1.00  0.71           H  
ATOM   3100  HB  VAL A 209       9.036   7.528 -33.471  1.00  0.71           H  
ATOM   3101 1HG1 VAL A 209       9.472   9.170 -35.215  1.00  0.71           H  
ATOM   3102 2HG1 VAL A 209       7.777   9.226 -34.720  1.00  0.71           H  
ATOM   3103 3HG1 VAL A 209       8.889  10.473 -34.150  1.00  0.71           H  
ATOM   3104 1HG2 VAL A 209      11.228   8.629 -33.634  1.00  0.71           H  
ATOM   3105 2HG2 VAL A 209      10.652   9.893 -32.558  1.00  0.71           H  
ATOM   3106 3HG2 VAL A 209      10.842   8.260 -31.944  1.00  0.71           H  
ATOM   3107  N   GLY A 210       8.852   8.495 -29.749  1.00  0.72           N  
ATOM   3108  CA  GLY A 210       9.172   7.706 -28.576  1.00  0.72           C  
ATOM   3109  C   GLY A 210      10.121   8.412 -27.637  1.00  0.72           C  
ATOM   3110  O   GLY A 210      10.462   9.582 -27.839  1.00  0.72           O  
ATOM   3111  H   GLY A 210       8.881   9.504 -29.706  1.00  0.72           H  
ATOM   3112 1HA  GLY A 210       8.250   7.480 -28.040  1.00  0.72           H  
ATOM   3113 2HA  GLY A 210       9.596   6.752 -28.872  1.00  0.72           H  
ATOM   3114  N   LEU A 211      10.508   7.701 -26.587  1.00  0.74           N  
ATOM   3115  CA  LEU A 211      11.386   8.251 -25.559  1.00  0.74           C  
ATOM   3116  C   LEU A 211      12.771   7.573 -25.505  1.00  0.74           C  
ATOM   3117  O   LEU A 211      12.901   6.379 -25.799  1.00  0.74           O  
ATOM   3118  CB  LEU A 211      10.691   8.106 -24.218  1.00  0.74           C  
ATOM   3119  CG  LEU A 211       9.278   8.703 -24.118  1.00  0.74           C  
ATOM   3120  CD1 LEU A 211       8.742   8.437 -22.744  1.00  0.74           C  
ATOM   3121  CD2 LEU A 211       9.291  10.160 -24.417  1.00  0.74           C  
ATOM   3122  H   LEU A 211      10.138   6.752 -26.505  1.00  0.74           H  
ATOM   3123  HA  LEU A 211      11.542   9.311 -25.761  1.00  0.74           H  
ATOM   3124 1HB  LEU A 211      10.594   7.052 -24.029  1.00  0.74           H  
ATOM   3125 2HB  LEU A 211      11.305   8.551 -23.462  1.00  0.74           H  
ATOM   3126  HG  LEU A 211       8.627   8.205 -24.835  1.00  0.74           H  
ATOM   3127 1HD1 LEU A 211       7.738   8.836 -22.659  1.00  0.74           H  
ATOM   3128 2HD1 LEU A 211       8.722   7.367 -22.551  1.00  0.74           H  
ATOM   3129 3HD1 LEU A 211       9.393   8.922 -22.031  1.00  0.74           H  
ATOM   3130 1HD2 LEU A 211       8.289  10.517 -24.338  1.00  0.74           H  
ATOM   3131 2HD2 LEU A 211       9.915  10.677 -23.712  1.00  0.74           H  
ATOM   3132 3HD2 LEU A 211       9.658  10.328 -25.416  1.00  0.74           H  
ATOM   3133  N   TYR A 212      13.798   8.354 -25.117  1.00  0.78           N  
ATOM   3134  CA  TYR A 212      15.190   7.902 -24.902  1.00  0.78           C  
ATOM   3135  C   TYR A 212      15.401   7.057 -23.635  1.00  0.78           C  
ATOM   3136  O   TYR A 212      14.831   7.321 -22.576  1.00  0.78           O  
ATOM   3137  CB  TYR A 212      16.167   9.091 -24.896  1.00  0.78           C  
ATOM   3138  CG  TYR A 212      17.624   8.673 -24.674  1.00  0.78           C  
ATOM   3139  CD1 TYR A 212      18.397   8.177 -25.724  1.00  0.78           C  
ATOM   3140  CD2 TYR A 212      18.169   8.757 -23.396  1.00  0.78           C  
ATOM   3141  CE1 TYR A 212      19.701   7.751 -25.479  1.00  0.78           C  
ATOM   3142  CE2 TYR A 212      19.458   8.328 -23.154  1.00  0.78           C  
ATOM   3143  CZ  TYR A 212      20.225   7.818 -24.185  1.00  0.78           C  
ATOM   3144  OH  TYR A 212      21.510   7.367 -23.933  1.00  0.78           O  
ATOM   3145  H   TYR A 212      13.609   9.342 -24.957  1.00  0.78           H  
ATOM   3146  HA  TYR A 212      15.462   7.257 -25.738  1.00  0.78           H  
ATOM   3147 1HB  TYR A 212      16.097   9.624 -25.843  1.00  0.78           H  
ATOM   3148 2HB  TYR A 212      15.885   9.788 -24.106  1.00  0.78           H  
ATOM   3149  HD1 TYR A 212      17.977   8.107 -26.730  1.00  0.78           H  
ATOM   3150  HD2 TYR A 212      17.567   9.148 -22.582  1.00  0.78           H  
ATOM   3151  HE1 TYR A 212      20.311   7.350 -26.293  1.00  0.78           H  
ATOM   3152  HE2 TYR A 212      19.870   8.386 -22.143  1.00  0.78           H  
ATOM   3153  HH  TYR A 212      21.915   7.052 -24.759  1.00  0.78           H  
ATOM   3154  N   GLY A 213      16.249   6.046 -23.736  1.00  0.84           N  
ATOM   3155  CA  GLY A 213      16.593   5.185 -22.609  1.00  0.84           C  
ATOM   3156  C   GLY A 213      16.227   3.765 -22.980  1.00  0.84           C  
ATOM   3157  O   GLY A 213      16.095   3.461 -24.163  1.00  0.84           O  
ATOM   3158  H   GLY A 213      16.682   5.867 -24.625  1.00  0.84           H  
ATOM   3159 1HA  GLY A 213      17.663   5.256 -22.400  1.00  0.84           H  
ATOM   3160 2HA  GLY A 213      16.052   5.493 -21.715  1.00  0.84           H  
ATOM   3161  N   ASN A 214      16.148   2.870 -21.996  1.00  0.95           N  
ATOM   3162  CA  ASN A 214      15.801   1.477 -22.289  1.00  0.95           C  
ATOM   3163  C   ASN A 214      16.696   0.862 -23.376  1.00  0.95           C  
ATOM   3164  O   ASN A 214      16.216   0.321 -24.369  1.00  0.95           O  
ATOM   3165  CB  ASN A 214      14.328   1.400 -22.653  1.00  0.95           C  
ATOM   3166  CG  ASN A 214      13.751   0.010 -22.633  1.00  0.95           C  
ATOM   3167  OD1 ASN A 214      14.178  -0.845 -21.849  1.00  0.95           O  
ATOM   3168  ND2 ASN A 214      12.771  -0.224 -23.475  1.00  0.95           N  
ATOM   3169  H   ASN A 214      16.291   3.160 -21.039  1.00  0.95           H  
ATOM   3170  HA  ASN A 214      15.957   0.892 -21.381  1.00  0.95           H  
ATOM   3171 1HB  ASN A 214      13.762   2.002 -21.943  1.00  0.95           H  
ATOM   3172 2HB  ASN A 214      14.163   1.827 -23.643  1.00  0.95           H  
ATOM   3173 1HD2 ASN A 214      12.341  -1.127 -23.503  1.00  0.95           H  
ATOM   3174 2HD2 ASN A 214      12.448   0.503 -24.080  1.00  0.95           H  
ATOM   3175  N   GLY A 215      18.003   1.004 -23.227  1.00  1.11           N  
ATOM   3176  CA  GLY A 215      18.915   0.445 -24.201  1.00  1.11           C  
ATOM   3177  C   GLY A 215      19.717  -0.736 -23.713  1.00  1.11           C  
ATOM   3178  O   GLY A 215      19.479  -1.281 -22.632  1.00  1.11           O  
ATOM   3179  H   GLY A 215      18.388   1.508 -22.447  1.00  1.11           H  
ATOM   3180 1HA  GLY A 215      18.376   0.170 -25.107  1.00  1.11           H  
ATOM   3181 2HA  GLY A 215      19.621   1.221 -24.472  1.00  1.11           H  
ATOM   3182  N   VAL A 216      20.698  -1.089 -24.525  1.00  1.32           N  
ATOM   3183  CA  VAL A 216      21.612  -2.192 -24.277  1.00  1.32           C  
ATOM   3184  C   VAL A 216      23.053  -1.746 -24.414  1.00  1.32           C  
ATOM   3185  O   VAL A 216      23.335  -0.744 -25.070  1.00  1.32           O  
ATOM   3186  CB  VAL A 216      21.362  -3.331 -25.274  1.00  1.32           C  
ATOM   3187  CG1 VAL A 216      19.958  -3.889 -25.131  1.00  1.32           C  
ATOM   3188  CG2 VAL A 216      21.574  -2.771 -26.700  1.00  1.32           C  
ATOM   3189  H   VAL A 216      20.772  -0.553 -25.391  1.00  1.32           H  
ATOM   3190  HA  VAL A 216      21.450  -2.561 -23.261  1.00  1.32           H  
ATOM   3191  HB  VAL A 216      22.061  -4.136 -25.074  1.00  1.32           H  
ATOM   3192 1HG1 VAL A 216      19.821  -4.699 -25.829  1.00  1.32           H  
ATOM   3193 2HG1 VAL A 216      19.834  -4.265 -24.118  1.00  1.32           H  
ATOM   3194 3HG1 VAL A 216      19.221  -3.112 -25.326  1.00  1.32           H  
ATOM   3195 1HG2 VAL A 216      21.414  -3.555 -27.432  1.00  1.32           H  
ATOM   3196 2HG2 VAL A 216      20.869  -1.961 -26.878  1.00  1.32           H  
ATOM   3197 3HG2 VAL A 216      22.592  -2.389 -26.794  1.00  1.32           H  
ATOM   3198  N   VAL A 217      23.975  -2.512 -23.844  1.00  1.59           N  
ATOM   3199  CA  VAL A 217      25.394  -2.218 -24.008  1.00  1.59           C  
ATOM   3200  C   VAL A 217      26.071  -3.320 -24.792  1.00  1.59           C  
ATOM   3201  O   VAL A 217      25.899  -4.504 -24.495  1.00  1.59           O  
ATOM   3202  CB  VAL A 217      26.109  -2.031 -22.654  1.00  1.59           C  
ATOM   3203  CG1 VAL A 217      27.603  -1.786 -22.880  1.00  1.59           C  
ATOM   3204  CG2 VAL A 217      25.519  -0.860 -21.934  1.00  1.59           C  
ATOM   3205  H   VAL A 217      23.692  -3.315 -23.300  1.00  1.59           H  
ATOM   3206  HA  VAL A 217      25.498  -1.291 -24.569  1.00  1.59           H  
ATOM   3207  HB  VAL A 217      25.997  -2.934 -22.056  1.00  1.59           H  
ATOM   3208 1HG1 VAL A 217      28.099  -1.655 -21.921  1.00  1.59           H  
ATOM   3209 2HG1 VAL A 217      28.046  -2.637 -23.396  1.00  1.59           H  
ATOM   3210 3HG1 VAL A 217      27.740  -0.884 -23.487  1.00  1.59           H  
ATOM   3211 1HG2 VAL A 217      26.024  -0.726 -20.979  1.00  1.59           H  
ATOM   3212 2HG2 VAL A 217      25.663   0.026 -22.550  1.00  1.59           H  
ATOM   3213 3HG2 VAL A 217      24.458  -1.030 -21.762  1.00  1.59           H  
ATOM   3214  N   THR A 218      26.809  -2.908 -25.809  1.00  1.85           N  
ATOM   3215  CA  THR A 218      27.534  -3.803 -26.692  1.00  1.85           C  
ATOM   3216  C   THR A 218      28.992  -3.963 -26.259  1.00  1.85           C  
ATOM   3217  O   THR A 218      29.520  -3.142 -25.510  1.00  1.85           O  
ATOM   3218  CB  THR A 218      27.477  -3.230 -28.117  1.00  1.85           C  
ATOM   3219  OG1 THR A 218      28.140  -1.954 -28.114  1.00  1.85           O  
ATOM   3220  CG2 THR A 218      26.019  -3.028 -28.565  1.00  1.85           C  
ATOM   3221  H   THR A 218      26.873  -1.898 -25.971  1.00  1.85           H  
ATOM   3222  HA  THR A 218      27.058  -4.786 -26.670  1.00  1.85           H  
ATOM   3223  HB  THR A 218      27.986  -3.906 -28.804  1.00  1.85           H  
ATOM   3224  HG1 THR A 218      27.632  -1.360 -27.501  1.00  1.85           H  
ATOM   3225 1HG2 THR A 218      26.001  -2.607 -29.571  1.00  1.85           H  
ATOM   3226 2HG2 THR A 218      25.511  -3.984 -28.565  1.00  1.85           H  
ATOM   3227 3HG2 THR A 218      25.513  -2.343 -27.877  1.00  1.85           H  
ATOM   3228  N   ARG A 219      29.684  -4.945 -26.835  1.00  2.04           N  
ATOM   3229  CA  ARG A 219      31.109  -5.208 -26.611  1.00  2.04           C  
ATOM   3230  C   ARG A 219      32.017  -4.033 -26.981  1.00  2.04           C  
ATOM   3231  O   ARG A 219      33.163  -3.961 -26.542  1.00  2.04           O  
ATOM   3232  CB  ARG A 219      31.524  -6.440 -27.406  1.00  2.04           C  
ATOM   3233  CG  ARG A 219      31.510  -6.267 -28.935  1.00  2.04           C  
ATOM   3234  CD  ARG A 219      31.771  -7.560 -29.664  1.00  2.04           C  
ATOM   3235  NE  ARG A 219      30.627  -8.480 -29.582  1.00  2.04           N  
ATOM   3236  CZ  ARG A 219      30.634  -9.784 -29.916  1.00  2.04           C  
ATOM   3237  NH1 ARG A 219      31.727 -10.375 -30.360  1.00  2.04           N  
ATOM   3238  NH2 ARG A 219      29.508 -10.453 -29.780  1.00  2.04           N  
ATOM   3239  H   ARG A 219      29.174  -5.624 -27.396  1.00  2.04           H  
ATOM   3240  HA  ARG A 219      31.250  -5.424 -25.552  1.00  2.04           H  
ATOM   3241 1HB  ARG A 219      32.532  -6.730 -27.116  1.00  2.04           H  
ATOM   3242 2HB  ARG A 219      30.865  -7.273 -27.158  1.00  2.04           H  
ATOM   3243 1HG  ARG A 219      30.527  -5.900 -29.239  1.00  2.04           H  
ATOM   3244 2HG  ARG A 219      32.274  -5.549 -29.231  1.00  2.04           H  
ATOM   3245 1HD  ARG A 219      31.962  -7.349 -30.714  1.00  2.04           H  
ATOM   3246 2HD  ARG A 219      32.636  -8.052 -29.228  1.00  2.04           H  
ATOM   3247  HE  ARG A 219      29.719  -8.114 -29.252  1.00  2.04           H  
ATOM   3248 1HH1 ARG A 219      32.583  -9.848 -30.458  1.00  2.04           H  
ATOM   3249 2HH1 ARG A 219      31.704 -11.355 -30.601  1.00  2.04           H  
ATOM   3250 1HH2 ARG A 219      28.689  -9.940 -29.425  1.00  2.04           H  
ATOM   3251 2HH2 ARG A 219      29.450 -11.433 -30.005  1.00  2.04           H  
ATOM   3252  N   SER A 220      31.505  -3.110 -27.800  1.00  2.08           N  
ATOM   3253  CA  SER A 220      32.256  -1.932 -28.214  1.00  2.08           C  
ATOM   3254  C   SER A 220      32.258  -0.866 -27.119  1.00  2.08           C  
ATOM   3255  O   SER A 220      32.970   0.135 -27.206  1.00  2.08           O  
ATOM   3256  CB  SER A 220      31.620  -1.312 -29.437  1.00  2.08           C  
ATOM   3257  OG  SER A 220      30.385  -0.691 -29.104  1.00  2.08           O  
ATOM   3258  H   SER A 220      30.556  -3.228 -28.126  1.00  2.08           H  
ATOM   3259  HA  SER A 220      33.284  -2.223 -28.428  1.00  2.08           H  
ATOM   3260 1HB  SER A 220      32.297  -0.573 -29.862  1.00  2.08           H  
ATOM   3261 2HB  SER A 220      31.453  -2.079 -30.190  1.00  2.08           H  
ATOM   3262  HG  SER A 220      29.744  -1.396 -28.863  1.00  2.08           H  
ATOM   3263  N   GLY A 221      31.398  -1.061 -26.121  1.00  1.96           N  
ATOM   3264  CA  GLY A 221      31.173  -0.140 -25.026  1.00  1.96           C  
ATOM   3265  C   GLY A 221      29.999   0.792 -25.323  1.00  1.96           C  
ATOM   3266  O   GLY A 221      29.498   1.473 -24.427  1.00  1.96           O  
ATOM   3267  H   GLY A 221      30.850  -1.916 -26.099  1.00  1.96           H  
ATOM   3268 1HA  GLY A 221      30.965  -0.709 -24.120  1.00  1.96           H  
ATOM   3269 2HA  GLY A 221      32.074   0.443 -24.846  1.00  1.96           H  
ATOM   3270  N   ALA A 222      29.553   0.834 -26.581  1.00  1.71           N  
ATOM   3271  CA  ALA A 222      28.440   1.700 -26.944  1.00  1.71           C  
ATOM   3272  C   ALA A 222      27.135   1.277 -26.281  1.00  1.71           C  
ATOM   3273  O   ALA A 222      26.836   0.080 -26.167  1.00  1.71           O  
ATOM   3274  CB  ALA A 222      28.245   1.713 -28.453  1.00  1.71           C  
ATOM   3275  H   ALA A 222      29.991   0.268 -27.307  1.00  1.71           H  
ATOM   3276  HA  ALA A 222      28.679   2.710 -26.608  1.00  1.71           H  
ATOM   3277 1HB  ALA A 222      27.428   2.393 -28.709  1.00  1.71           H  
ATOM   3278 2HB  ALA A 222      29.164   2.048 -28.935  1.00  1.71           H  
ATOM   3279 3HB  ALA A 222      28.003   0.710 -28.798  1.00  1.71           H  
ATOM   3280  N   TYR A 223      26.337   2.283 -25.911  1.00  1.43           N  
ATOM   3281  CA  TYR A 223      24.994   2.096 -25.367  1.00  1.43           C  
ATOM   3282  C   TYR A 223      24.016   2.441 -26.462  1.00  1.43           C  
ATOM   3283  O   TYR A 223      24.165   3.480 -27.109  1.00  1.43           O  
ATOM   3284  CB  TYR A 223      24.741   2.996 -24.158  1.00  1.43           C  
ATOM   3285  CG  TYR A 223      23.330   2.901 -23.521  1.00  1.43           C  
ATOM   3286  CD1 TYR A 223      23.024   1.834 -22.710  1.00  1.43           C  
ATOM   3287  CD2 TYR A 223      22.369   3.907 -23.724  1.00  1.43           C  
ATOM   3288  CE1 TYR A 223      21.809   1.744 -22.083  1.00  1.43           C  
ATOM   3289  CE2 TYR A 223      21.127   3.816 -23.088  1.00  1.43           C  
ATOM   3290  CZ  TYR A 223      20.861   2.734 -22.258  1.00  1.43           C  
ATOM   3291  OH  TYR A 223      19.656   2.623 -21.586  1.00  1.43           O  
ATOM   3292  H   TYR A 223      26.679   3.228 -26.011  1.00  1.43           H  
ATOM   3293  HA  TYR A 223      24.862   1.058 -25.085  1.00  1.43           H  
ATOM   3294 1HB  TYR A 223      25.474   2.765 -23.382  1.00  1.43           H  
ATOM   3295 2HB  TYR A 223      24.906   4.035 -24.448  1.00  1.43           H  
ATOM   3296  HD1 TYR A 223      23.745   1.071 -22.557  1.00  1.43           H  
ATOM   3297  HD2 TYR A 223      22.597   4.764 -24.364  1.00  1.43           H  
ATOM   3298  HE1 TYR A 223      21.597   0.890 -21.436  1.00  1.43           H  
ATOM   3299  HE2 TYR A 223      20.379   4.600 -23.231  1.00  1.43           H  
ATOM   3300  HH  TYR A 223      19.735   1.922 -20.925  1.00  1.43           H  
ATOM   3301  N   VAL A 224      23.066   1.557 -26.725  1.00  1.20           N  
ATOM   3302  CA  VAL A 224      22.135   1.836 -27.798  1.00  1.20           C  
ATOM   3303  C   VAL A 224      20.704   1.806 -27.258  1.00  1.20           C  
ATOM   3304  O   VAL A 224      20.244   0.783 -26.748  1.00  1.20           O  
ATOM   3305  CB  VAL A 224      22.340   0.819 -28.924  1.00  1.20           C  
ATOM   3306  CG1 VAL A 224      21.420   1.171 -30.068  1.00  1.20           C  
ATOM   3307  CG2 VAL A 224      23.810   0.782 -29.356  1.00  1.20           C  
ATOM   3308  H   VAL A 224      23.009   0.706 -26.168  1.00  1.20           H  
ATOM   3309  HA  VAL A 224      22.325   2.831 -28.184  1.00  1.20           H  
ATOM   3310  HB  VAL A 224      22.064  -0.157 -28.558  1.00  1.20           H  
ATOM   3311 1HG1 VAL A 224      21.522   0.466 -30.879  1.00  1.20           H  
ATOM   3312 2HG1 VAL A 224      20.419   1.174 -29.707  1.00  1.20           H  
ATOM   3313 3HG1 VAL A 224      21.671   2.145 -30.434  1.00  1.20           H  
ATOM   3314 1HG2 VAL A 224      23.932   0.050 -30.138  1.00  1.20           H  
ATOM   3315 2HG2 VAL A 224      24.110   1.754 -29.721  1.00  1.20           H  
ATOM   3316 3HG2 VAL A 224      24.441   0.503 -28.509  1.00  1.20           H  
ATOM   3317  N   SER A 225      20.029   2.954 -27.330  1.00  1.05           N  
ATOM   3318  CA  SER A 225      18.705   3.195 -26.733  1.00  1.05           C  
ATOM   3319  C   SER A 225      17.482   2.883 -27.552  1.00  1.05           C  
ATOM   3320  O   SER A 225      17.290   3.454 -28.622  1.00  1.05           O  
ATOM   3321  CB  SER A 225      18.605   4.643 -26.334  1.00  1.05           C  
ATOM   3322  OG  SER A 225      17.273   4.987 -26.069  1.00  1.05           O  
ATOM   3323  H   SER A 225      20.472   3.727 -27.826  1.00  1.05           H  
ATOM   3324  HA  SER A 225      18.634   2.609 -25.832  1.00  1.05           H  
ATOM   3325 1HB  SER A 225      19.207   4.805 -25.443  1.00  1.05           H  
ATOM   3326 2HB  SER A 225      19.007   5.274 -27.127  1.00  1.05           H  
ATOM   3327  HG  SER A 225      16.861   4.238 -25.546  1.00  1.05           H  
ATOM   3328  N   ALA A 226      16.624   1.997 -27.057  1.00  1.00           N  
ATOM   3329  CA  ALA A 226      15.413   1.694 -27.782  1.00  1.00           C  
ATOM   3330  C   ALA A 226      14.553   2.936 -27.892  1.00  1.00           C  
ATOM   3331  O   ALA A 226      14.428   3.685 -26.928  1.00  1.00           O  
ATOM   3332  CB  ALA A 226      14.642   0.619 -27.062  1.00  1.00           C  
ATOM   3333  H   ALA A 226      16.771   1.522 -26.162  1.00  1.00           H  
ATOM   3334  HA  ALA A 226      15.666   1.361 -28.778  1.00  1.00           H  
ATOM   3335 1HB  ALA A 226      13.742   0.418 -27.599  1.00  1.00           H  
ATOM   3336 2HB  ALA A 226      15.251  -0.272 -26.997  1.00  1.00           H  
ATOM   3337 3HB  ALA A 226      14.393   0.966 -26.062  1.00  1.00           H  
ATOM   3338  N   ILE A 227      13.891   3.122 -29.019  1.00  1.07           N  
ATOM   3339  CA  ILE A 227      12.959   4.228 -29.121  1.00  1.07           C  
ATOM   3340  C   ILE A 227      11.672   3.683 -28.546  1.00  1.07           C  
ATOM   3341  O   ILE A 227      11.001   2.864 -29.174  1.00  1.07           O  
ATOM   3342  CB  ILE A 227      12.771   4.682 -30.592  1.00  1.07           C  
ATOM   3343  CG1 ILE A 227      14.117   5.136 -31.183  1.00  1.07           C  
ATOM   3344  CG2 ILE A 227      11.747   5.783 -30.687  1.00  1.07           C  
ATOM   3345  CD1 ILE A 227      14.076   5.421 -32.663  1.00  1.07           C  
ATOM   3346  H   ILE A 227      14.041   2.492 -29.796  1.00  1.07           H  
ATOM   3347  HA  ILE A 227      13.300   5.066 -28.510  1.00  1.07           H  
ATOM   3348  HB  ILE A 227      12.433   3.830 -31.182  1.00  1.07           H  
ATOM   3349 1HG1 ILE A 227      14.428   6.026 -30.679  1.00  1.07           H  
ATOM   3350 2HG1 ILE A 227      14.862   4.361 -31.004  1.00  1.07           H  
ATOM   3351 1HG2 ILE A 227      11.619   6.064 -31.730  1.00  1.07           H  
ATOM   3352 2HG2 ILE A 227      10.800   5.419 -30.293  1.00  1.07           H  
ATOM   3353 3HG2 ILE A 227      12.068   6.649 -30.114  1.00  1.07           H  
ATOM   3354 1HD1 ILE A 227      15.051   5.739 -32.975  1.00  1.07           H  
ATOM   3355 2HD1 ILE A 227      13.788   4.521 -33.210  1.00  1.07           H  
ATOM   3356 3HD1 ILE A 227      13.354   6.214 -32.863  1.00  1.07           H  
ATOM   3357  N   ALA A 228      11.349   4.066 -27.317  1.00  1.26           N  
ATOM   3358  CA  ALA A 228      10.231   3.402 -26.672  1.00  1.26           C  
ATOM   3359  C   ALA A 228       8.929   4.125 -26.913  1.00  1.26           C  
ATOM   3360  O   ALA A 228       8.837   5.344 -26.737  1.00  1.26           O  
ATOM   3361  CB  ALA A 228      10.501   3.262 -25.193  1.00  1.26           C  
ATOM   3362  H   ALA A 228      11.909   4.770 -26.822  1.00  1.26           H  
ATOM   3363  HA  ALA A 228      10.140   2.402 -27.099  1.00  1.26           H  
ATOM   3364 1HB  ALA A 228       9.682   2.721 -24.718  1.00  1.26           H  
ATOM   3365 2HB  ALA A 228      11.429   2.708 -25.047  1.00  1.26           H  
ATOM   3366 3HB  ALA A 228      10.602   4.253 -24.750  1.00  1.26           H  
ATOM   3367  N   ASN A 229       7.914   3.361 -27.296  1.00  1.63           N  
ATOM   3368  CA  ASN A 229       6.585   3.904 -27.521  1.00  1.63           C  
ATOM   3369  C   ASN A 229       5.537   2.813 -27.465  1.00  1.63           C  
ATOM   3370  O   ASN A 229       5.863   1.627 -27.391  1.00  1.63           O  
ATOM   3371  CB  ASN A 229       6.485   4.591 -28.882  1.00  1.63           C  
ATOM   3372  CG  ASN A 229       6.746   3.623 -30.048  1.00  1.63           C  
ATOM   3373  OD1 ASN A 229       6.230   2.493 -30.065  1.00  1.63           O  
ATOM   3374  ND2 ASN A 229       7.513   4.050 -31.011  1.00  1.63           N  
ATOM   3375  H   ASN A 229       8.070   2.370 -27.431  1.00  1.63           H  
ATOM   3376  HA  ASN A 229       6.364   4.606 -26.732  1.00  1.63           H  
ATOM   3377 1HB  ASN A 229       5.492   5.035 -29.005  1.00  1.63           H  
ATOM   3378 2HB  ASN A 229       7.205   5.402 -28.938  1.00  1.63           H  
ATOM   3379 1HD2 ASN A 229       7.706   3.462 -31.793  1.00  1.63           H  
ATOM   3380 2HD2 ASN A 229       7.892   4.988 -30.973  1.00  1.63           H  
ATOM   3381  N   THR A 230       4.287   3.222 -27.562  1.00  2.22           N  
ATOM   3382  CA  THR A 230       3.166   2.322 -27.716  1.00  2.22           C  
ATOM   3383  C   THR A 230       2.066   3.021 -28.508  1.00  2.22           C  
ATOM   3384  O   THR A 230       2.290   4.084 -29.084  1.00  2.22           O  
ATOM   3385  CB  THR A 230       2.663   1.760 -26.373  1.00  2.22           C  
ATOM   3386  OG1 THR A 230       1.693   0.725 -26.625  1.00  2.22           O  
ATOM   3387  CG2 THR A 230       2.070   2.810 -25.545  1.00  2.22           C  
ATOM   3388  H   THR A 230       4.102   4.216 -27.564  1.00  2.22           H  
ATOM   3389  HA  THR A 230       3.493   1.469 -28.309  1.00  2.22           H  
ATOM   3390  HB  THR A 230       3.499   1.327 -25.834  1.00  2.22           H  
ATOM   3391  HG1 THR A 230       1.542   0.230 -25.811  1.00  2.22           H  
ATOM   3392 1HG2 THR A 230       1.734   2.385 -24.632  1.00  2.22           H  
ATOM   3393 2HG2 THR A 230       2.828   3.551 -25.349  1.00  2.22           H  
ATOM   3394 3HG2 THR A 230       1.227   3.264 -26.051  1.00  2.22           H  
ATOM   3395  N   GLU A 231       0.908   2.380 -28.585  1.00  3.07           N  
ATOM   3396  CA  GLU A 231      -0.206   2.886 -29.381  1.00  3.07           C  
ATOM   3397  C   GLU A 231      -1.510   3.203 -28.637  1.00  3.07           C  
ATOM   3398  O   GLU A 231      -2.346   3.936 -29.164  1.00  3.07           O  
ATOM   3399  CB  GLU A 231      -0.534   1.885 -30.495  1.00  3.07           C  
ATOM   3400  CG  GLU A 231       0.582   1.662 -31.520  1.00  3.07           C  
ATOM   3401  CD  GLU A 231       0.205   0.663 -32.604  1.00  3.07           C  
ATOM   3402  OE1 GLU A 231      -0.866   0.106 -32.529  1.00  3.07           O  
ATOM   3403  OE2 GLU A 231       0.993   0.463 -33.500  1.00  3.07           O  
ATOM   3404  H   GLU A 231       0.839   1.522 -28.057  1.00  3.07           H  
ATOM   3405  HA  GLU A 231       0.124   3.813 -29.849  1.00  3.07           H  
ATOM   3406 1HB  GLU A 231      -0.774   0.920 -30.050  1.00  3.07           H  
ATOM   3407 2HB  GLU A 231      -1.421   2.223 -31.032  1.00  3.07           H  
ATOM   3408 1HG  GLU A 231       0.833   2.615 -31.986  1.00  3.07           H  
ATOM   3409 2HG  GLU A 231       1.467   1.301 -30.999  1.00  3.07           H  
ATOM   3410  N   LYS A 232      -1.751   2.575 -27.486  1.00  4.16           N  
ATOM   3411  CA  LYS A 232      -3.089   2.655 -26.895  1.00  4.16           C  
ATOM   3412  C   LYS A 232      -3.294   3.524 -25.645  1.00  4.16           C  
ATOM   3413  O   LYS A 232      -2.408   3.684 -24.802  1.00  4.16           O  
ATOM   3414  CB  LYS A 232      -3.560   1.236 -26.598  1.00  4.16           C  
ATOM   3415  CG  LYS A 232      -3.560   0.309 -27.828  1.00  4.16           C  
ATOM   3416  CD  LYS A 232      -4.512   0.801 -28.927  1.00  4.16           C  
ATOM   3417  CE  LYS A 232      -4.575  -0.193 -30.089  1.00  4.16           C  
ATOM   3418  NZ  LYS A 232      -5.448   0.290 -31.207  1.00  4.16           N  
ATOM   3419  H   LYS A 232      -1.031   2.019 -27.052  1.00  4.16           H  
ATOM   3420  HA  LYS A 232      -3.753   3.059 -27.659  1.00  4.16           H  
ATOM   3421 1HB  LYS A 232      -2.907   0.790 -25.849  1.00  4.16           H  
ATOM   3422 2HB  LYS A 232      -4.549   1.261 -26.186  1.00  4.16           H  
ATOM   3423 1HG  LYS A 232      -2.551   0.251 -28.239  1.00  4.16           H  
ATOM   3424 2HG  LYS A 232      -3.861  -0.693 -27.526  1.00  4.16           H  
ATOM   3425 1HD  LYS A 232      -5.508   0.950 -28.521  1.00  4.16           H  
ATOM   3426 2HD  LYS A 232      -4.153   1.758 -29.312  1.00  4.16           H  
ATOM   3427 1HE  LYS A 232      -3.565  -0.349 -30.474  1.00  4.16           H  
ATOM   3428 2HE  LYS A 232      -4.965  -1.143 -29.722  1.00  4.16           H  
ATOM   3429 1HZ  LYS A 232      -5.453  -0.396 -31.948  1.00  4.16           H  
ATOM   3430 2HZ  LYS A 232      -6.390   0.429 -30.868  1.00  4.16           H  
ATOM   3431 3HZ  LYS A 232      -5.082   1.165 -31.560  1.00  4.16           H  
ATOM   3432  N   SER A 233      -4.542   3.999 -25.519  1.00  5.38           N  
ATOM   3433  CA  SER A 233      -5.075   4.762 -24.382  1.00  5.38           C  
ATOM   3434  C   SER A 233      -6.389   4.113 -23.913  1.00  5.38           C  
ATOM   3435  O   SER A 233      -7.238   4.735 -23.273  1.00  5.38           O  
ATOM   3436  CB  SER A 233      -5.303   6.207 -24.772  1.00  5.38           C  
ATOM   3437  OG  SER A 233      -6.202   6.296 -25.849  1.00  5.38           O  
ATOM   3438  H   SER A 233      -5.173   3.834 -26.290  1.00  5.38           H  
ATOM   3439  HA  SER A 233      -4.356   4.726 -23.562  1.00  5.38           H  
ATOM   3440 1HB  SER A 233      -5.700   6.755 -23.912  1.00  5.38           H  
ATOM   3441 2HB  SER A 233      -4.347   6.669 -25.044  1.00  5.38           H  
ATOM   3442  HG  SER A 233      -6.334   7.235 -26.002  1.00  5.38           H  
ATOM   3443  N   ILE A 234      -6.522   2.832 -24.238  1.00  6.58           N  
ATOM   3444  CA  ILE A 234      -7.703   2.006 -23.971  1.00  6.58           C  
ATOM   3445  C   ILE A 234      -8.117   1.950 -22.511  1.00  6.58           C  
ATOM   3446  O   ILE A 234      -9.299   1.834 -22.201  1.00  6.58           O  
ATOM   3447  CB  ILE A 234      -7.489   0.564 -24.457  1.00  6.58           C  
ATOM   3448  CG1 ILE A 234      -7.452   0.523 -25.980  1.00  6.58           C  
ATOM   3449  CG2 ILE A 234      -8.590  -0.332 -23.915  1.00  6.58           C  
ATOM   3450  CD1 ILE A 234      -6.971  -0.803 -26.525  1.00  6.58           C  
ATOM   3451  H   ILE A 234      -5.751   2.410 -24.730  1.00  6.58           H  
ATOM   3452  HA  ILE A 234      -8.535   2.427 -24.533  1.00  6.58           H  
ATOM   3453  HB  ILE A 234      -6.528   0.200 -24.098  1.00  6.58           H  
ATOM   3454 1HG1 ILE A 234      -8.456   0.704 -26.360  1.00  6.58           H  
ATOM   3455 2HG1 ILE A 234      -6.807   1.314 -26.340  1.00  6.58           H  
ATOM   3456 1HG2 ILE A 234      -8.427  -1.355 -24.252  1.00  6.58           H  
ATOM   3457 2HG2 ILE A 234      -8.578  -0.305 -22.825  1.00  6.58           H  
ATOM   3458 3HG2 ILE A 234      -9.556   0.019 -24.276  1.00  6.58           H  
ATOM   3459 1HD1 ILE A 234      -6.975  -0.777 -27.611  1.00  6.58           H  
ATOM   3460 2HD1 ILE A 234      -5.962  -0.999 -26.169  1.00  6.58           H  
ATOM   3461 3HD1 ILE A 234      -7.634  -1.596 -26.183  1.00  6.58           H  
ATOM   3462  N   GLU A 235      -7.151   1.992 -21.613  1.00  7.67           N  
ATOM   3463  CA  GLU A 235      -7.425   1.875 -20.194  1.00  7.67           C  
ATOM   3464  C   GLU A 235      -7.930   3.165 -19.524  1.00  7.67           C  
ATOM   3465  O   GLU A 235      -8.206   3.154 -18.320  1.00  7.67           O  
ATOM   3466  CB  GLU A 235      -6.177   1.360 -19.476  1.00  7.67           C  
ATOM   3467  CG  GLU A 235      -5.799  -0.072 -19.873  1.00  7.67           C  
ATOM   3468  CD  GLU A 235      -4.567  -0.593 -19.177  1.00  7.67           C  
ATOM   3469  OE1 GLU A 235      -3.991   0.131 -18.405  1.00  7.67           O  
ATOM   3470  OE2 GLU A 235      -4.205  -1.721 -19.421  1.00  7.67           O  
ATOM   3471  H   GLU A 235      -6.199   2.106 -21.925  1.00  7.67           H  
ATOM   3472  HA  GLU A 235      -8.204   1.123 -20.076  1.00  7.67           H  
ATOM   3473 1HB  GLU A 235      -5.332   2.013 -19.702  1.00  7.67           H  
ATOM   3474 2HB  GLU A 235      -6.337   1.388 -18.399  1.00  7.67           H  
ATOM   3475 1HG  GLU A 235      -6.636  -0.730 -19.643  1.00  7.67           H  
ATOM   3476 2HG  GLU A 235      -5.639  -0.102 -20.951  1.00  7.67           H  
ATOM   3477  N   ASP A 236      -8.119   4.268 -20.271  1.00  8.66           N  
ATOM   3478  CA  ASP A 236      -8.601   5.511 -19.639  1.00  8.66           C  
ATOM   3479  C   ASP A 236     -10.120   5.486 -19.380  1.00  8.66           C  
ATOM   3480  O   ASP A 236     -10.890   6.256 -19.958  1.00  8.66           O  
ATOM   3481  CB  ASP A 236      -8.287   6.736 -20.510  1.00  8.66           C  
ATOM   3482  CG  ASP A 236      -6.812   7.069 -20.603  1.00  8.66           C  
ATOM   3483  OD1 ASP A 236      -6.050   6.542 -19.835  1.00  8.66           O  
ATOM   3484  OD2 ASP A 236      -6.444   7.892 -21.424  1.00  8.66           O  
ATOM   3485  H   ASP A 236      -7.910   4.262 -21.273  1.00  8.66           H  
ATOM   3486  HA  ASP A 236      -8.096   5.626 -18.681  1.00  8.66           H  
ATOM   3487 1HB  ASP A 236      -8.656   6.552 -21.523  1.00  8.66           H  
ATOM   3488 2HB  ASP A 236      -8.817   7.604 -20.120  1.00  8.66           H  
ATOM   3489  N   ASN A 237     -10.518   4.590 -18.487  1.00  9.66           N  
ATOM   3490  CA  ASN A 237     -11.900   4.322 -18.110  1.00  9.66           C  
ATOM   3491  C   ASN A 237     -12.351   5.123 -16.873  1.00  9.66           C  
ATOM   3492  O   ASN A 237     -11.725   4.998 -15.822  1.00  9.66           O  
ATOM   3493  CB  ASN A 237     -12.081   2.840 -17.857  1.00  9.66           C  
ATOM   3494  CG  ASN A 237     -11.898   2.019 -19.109  1.00  9.66           C  
ATOM   3495  OD1 ASN A 237     -12.533   2.293 -20.135  1.00  9.66           O  
ATOM   3496  ND2 ASN A 237     -11.047   1.024 -19.045  1.00  9.66           N  
ATOM   3497  H   ASN A 237      -9.776   4.029 -18.075  1.00  9.66           H  
ATOM   3498  HA  ASN A 237     -12.506   4.580 -18.968  1.00  9.66           H  
ATOM   3499 1HB  ASN A 237     -11.355   2.509 -17.112  1.00  9.66           H  
ATOM   3500 2HB  ASN A 237     -13.077   2.659 -17.453  1.00  9.66           H  
ATOM   3501 1HD2 ASN A 237     -10.888   0.447 -19.850  1.00  9.66           H  
ATOM   3502 2HD2 ASN A 237     -10.551   0.843 -18.195  1.00  9.66           H  
ATOM   3503  N   PRO A 238     -13.381   5.986 -16.963  1.00 10.69           N  
ATOM   3504  CA  PRO A 238     -13.885   6.785 -15.859  1.00 10.69           C  
ATOM   3505  C   PRO A 238     -14.590   5.880 -14.852  1.00 10.69           C  
ATOM   3506  O   PRO A 238     -15.140   4.844 -15.230  1.00 10.69           O  
ATOM   3507  CB  PRO A 238     -14.851   7.751 -16.549  1.00 10.69           C  
ATOM   3508  CG  PRO A 238     -15.315   7.012 -17.790  1.00 10.69           C  
ATOM   3509  CD  PRO A 238     -14.123   6.167 -18.228  1.00 10.69           C  
ATOM   3510  HA  PRO A 238     -13.050   7.319 -15.385  1.00 10.69           H  
ATOM   3511 1HB  PRO A 238     -15.679   7.996 -15.865  1.00 10.69           H  
ATOM   3512 2HB  PRO A 238     -14.337   8.694 -16.782  1.00 10.69           H  
ATOM   3513 1HG  PRO A 238     -16.201   6.402 -17.551  1.00 10.69           H  
ATOM   3514 2HG  PRO A 238     -15.628   7.731 -18.562  1.00 10.69           H  
ATOM   3515 1HD  PRO A 238     -14.517   5.208 -18.602  1.00 10.69           H  
ATOM   3516 2HD  PRO A 238     -13.505   6.699 -18.976  1.00 10.69           H  
ATOM   3517  N   GLU A 239     -14.619   6.295 -13.588  1.00 11.73           N  
ATOM   3518  CA  GLU A 239     -15.309   5.533 -12.545  1.00 11.73           C  
ATOM   3519  C   GLU A 239     -16.581   6.215 -12.048  1.00 11.73           C  
ATOM   3520  O   GLU A 239     -16.691   7.442 -12.079  1.00 11.73           O  
ATOM   3521  CB  GLU A 239     -14.369   5.279 -11.362  1.00 11.73           C  
ATOM   3522  CG  GLU A 239     -13.161   4.393 -11.688  1.00 11.73           C  
ATOM   3523  CD  GLU A 239     -12.273   4.115 -10.484  1.00 11.73           C  
ATOM   3524  OE1 GLU A 239     -12.565   4.615  -9.424  1.00 11.73           O  
ATOM   3525  OE2 GLU A 239     -11.310   3.399 -10.633  1.00 11.73           O  
ATOM   3526  H   GLU A 239     -14.146   7.151 -13.337  1.00 11.73           H  
ATOM   3527  HA  GLU A 239     -15.594   4.568 -12.963  1.00 11.73           H  
ATOM   3528 1HB  GLU A 239     -13.996   6.230 -10.986  1.00 11.73           H  
ATOM   3529 2HB  GLU A 239     -14.926   4.804 -10.554  1.00 11.73           H  
ATOM   3530 1HG  GLU A 239     -13.522   3.447 -12.087  1.00 11.73           H  
ATOM   3531 2HG  GLU A 239     -12.569   4.878 -12.467  1.00 11.73           H  
ATOM   3532  N   ILE A 240     -17.524   5.397 -11.579  1.00 12.77           N  
ATOM   3533  CA  ILE A 240     -18.781   5.865 -11.006  1.00 12.77           C  
ATOM   3534  C   ILE A 240     -18.779   5.657  -9.483  1.00 12.77           C  
ATOM   3535  O   ILE A 240     -18.441   4.583  -8.996  1.00 12.77           O  
ATOM   3536  CB  ILE A 240     -19.985   5.142 -11.655  1.00 12.77           C  
ATOM   3537  CG1 ILE A 240     -19.951   5.303 -13.171  1.00 12.77           C  
ATOM   3538  CG2 ILE A 240     -21.286   5.749 -11.164  1.00 12.77           C  
ATOM   3539  CD1 ILE A 240     -20.067   6.743 -13.621  1.00 12.77           C  
ATOM   3540  H   ILE A 240     -17.350   4.403 -11.610  1.00 12.77           H  
ATOM   3541  HA  ILE A 240     -18.873   6.928 -11.208  1.00 12.77           H  
ATOM   3542  HB  ILE A 240     -19.957   4.081 -11.411  1.00 12.77           H  
ATOM   3543 1HG1 ILE A 240     -19.013   4.897 -13.550  1.00 12.77           H  
ATOM   3544 2HG1 ILE A 240     -20.772   4.737 -13.604  1.00 12.77           H  
ATOM   3545 1HG2 ILE A 240     -22.107   5.244 -11.624  1.00 12.77           H  
ATOM   3546 2HG2 ILE A 240     -21.370   5.647 -10.127  1.00 12.77           H  
ATOM   3547 3HG2 ILE A 240     -21.308   6.795 -11.438  1.00 12.77           H  
ATOM   3548 1HD1 ILE A 240     -20.038   6.787 -14.708  1.00 12.77           H  
ATOM   3549 2HD1 ILE A 240     -21.014   7.156 -13.267  1.00 12.77           H  
ATOM   3550 3HD1 ILE A 240     -19.242   7.326 -13.212  1.00 12.77           H  
ATOM   3551  N   GLU A 241     -19.151   6.707  -8.751  1.00 13.75           N  
ATOM   3552  CA  GLU A 241     -19.195   6.779  -7.281  1.00 13.75           C  
ATOM   3553  C   GLU A 241     -20.537   6.355  -6.664  1.00 13.75           C  
ATOM   3554  O   GLU A 241     -20.804   6.604  -5.492  1.00 13.75           O  
ATOM   3555  CB  GLU A 241     -18.916   8.219  -6.858  1.00 13.75           C  
ATOM   3556  CG  GLU A 241     -17.534   8.726  -7.231  1.00 13.75           C  
ATOM   3557  CD  GLU A 241     -17.305  10.166  -6.833  1.00 13.75           C  
ATOM   3558  OE1 GLU A 241     -18.205  10.766  -6.293  1.00 13.75           O  
ATOM   3559  OE2 GLU A 241     -16.229  10.664  -7.072  1.00 13.75           O  
ATOM   3560  H   GLU A 241     -19.403   7.542  -9.255  1.00 13.75           H  
ATOM   3561  HA  GLU A 241     -18.420   6.121  -6.885  1.00 13.75           H  
ATOM   3562 1HB  GLU A 241     -19.652   8.879  -7.321  1.00 13.75           H  
ATOM   3563 2HB  GLU A 241     -19.030   8.309  -5.779  1.00 13.75           H  
ATOM   3564 1HG  GLU A 241     -16.787   8.100  -6.744  1.00 13.75           H  
ATOM   3565 2HG  GLU A 241     -17.404   8.625  -8.311  1.00 13.75           H  
ATOM   3566  N   ASP A 242     -21.438   5.893  -7.511  1.00 14.65           N  
ATOM   3567  CA  ASP A 242     -22.830   5.452  -7.265  1.00 14.65           C  
ATOM   3568  C   ASP A 242     -23.806   6.584  -6.929  1.00 14.65           C  
ATOM   3569  O   ASP A 242     -24.925   6.595  -7.452  1.00 14.65           O  
ATOM   3570  CB  ASP A 242     -22.906   4.403  -6.143  1.00 14.65           C  
ATOM   3571  CG  ASP A 242     -22.238   3.077  -6.494  1.00 14.65           C  
ATOM   3572  OD1 ASP A 242     -22.317   2.672  -7.632  1.00 14.65           O  
ATOM   3573  OD2 ASP A 242     -21.667   2.476  -5.615  1.00 14.65           O  
ATOM   3574  H   ASP A 242     -21.090   5.766  -8.445  1.00 14.65           H  
ATOM   3575  HA  ASP A 242     -23.188   4.974  -8.179  1.00 14.65           H  
ATOM   3576 1HB  ASP A 242     -22.453   4.792  -5.233  1.00 14.65           H  
ATOM   3577 2HB  ASP A 242     -23.952   4.207  -5.909  1.00 14.65           H  
ATOM   3578  N   ASP A 243     -23.333   7.645  -6.261  1.00 15.46           N  
ATOM   3579  CA  ASP A 243     -24.177   8.820  -5.997  1.00 15.46           C  
ATOM   3580  C   ASP A 243     -24.605   9.463  -7.304  1.00 15.46           C  
ATOM   3581  O   ASP A 243     -25.688  10.034  -7.413  1.00 15.46           O  
ATOM   3582  CB  ASP A 243     -23.503   9.836  -5.070  1.00 15.46           C  
ATOM   3583  CG  ASP A 243     -23.505   9.394  -3.574  1.00 15.46           C  
ATOM   3584  OD1 ASP A 243     -24.207   8.447  -3.234  1.00 15.46           O  
ATOM   3585  OD2 ASP A 243     -22.841  10.031  -2.790  1.00 15.46           O  
ATOM   3586  H   ASP A 243     -22.398   7.568  -5.861  1.00 15.46           H  
ATOM   3587  HA  ASP A 243     -25.069   8.485  -5.486  1.00 15.46           H  
ATOM   3588 1HB  ASP A 243     -22.466   9.978  -5.388  1.00 15.46           H  
ATOM   3589 2HB  ASP A 243     -24.004  10.800  -5.159  1.00 15.46           H  
ATOM   3590  N   ILE A 244     -23.757   9.287  -8.306  1.00 16.16           N  
ATOM   3591  CA  ILE A 244     -23.940   9.790  -9.653  1.00 16.16           C  
ATOM   3592  C   ILE A 244     -25.208   9.210 -10.279  1.00 16.16           C  
ATOM   3593  O   ILE A 244     -25.878   9.881 -11.065  1.00 16.16           O  
ATOM   3594  CB  ILE A 244     -22.723   9.407 -10.508  1.00 16.16           C  
ATOM   3595  CG1 ILE A 244     -21.503  10.193 -10.042  1.00 16.16           C  
ATOM   3596  CG2 ILE A 244     -22.989   9.640 -11.977  1.00 16.16           C  
ATOM   3597  CD1 ILE A 244     -20.217   9.706 -10.647  1.00 16.16           C  
ATOM   3598  H   ILE A 244     -22.908   8.787  -8.096  1.00 16.16           H  
ATOM   3599  HA  ILE A 244     -24.031  10.869  -9.617  1.00 16.16           H  
ATOM   3600  HB  ILE A 244     -22.515   8.364 -10.349  1.00 16.16           H  
ATOM   3601 1HG1 ILE A 244     -21.634  11.245 -10.297  1.00 16.16           H  
ATOM   3602 2HG1 ILE A 244     -21.426  10.106  -8.956  1.00 16.16           H  
ATOM   3603 1HG2 ILE A 244     -22.118   9.342 -12.557  1.00 16.16           H  
ATOM   3604 2HG2 ILE A 244     -23.840   9.057 -12.287  1.00 16.16           H  
ATOM   3605 3HG2 ILE A 244     -23.195  10.696 -12.148  1.00 16.16           H  
ATOM   3606 1HD1 ILE A 244     -19.382  10.300 -10.266  1.00 16.16           H  
ATOM   3607 2HD1 ILE A 244     -20.080   8.692 -10.391  1.00 16.16           H  
ATOM   3608 3HD1 ILE A 244     -20.263   9.799 -11.732  1.00 16.16           H  
ATOM   3609  N   PHE A 245     -25.478   7.933 -10.021  1.00 16.78           N  
ATOM   3610  CA  PHE A 245     -26.654   7.277 -10.560  1.00 16.78           C  
ATOM   3611  C   PHE A 245     -27.875   7.503  -9.665  1.00 16.78           C  
ATOM   3612  O   PHE A 245     -29.003   7.603 -10.149  1.00 16.78           O  
ATOM   3613  CB  PHE A 245     -26.385   5.786 -10.761  1.00 16.78           C  
ATOM   3614  CG  PHE A 245     -25.430   5.506 -11.900  1.00 16.78           C  
ATOM   3615  CD1 PHE A 245     -25.102   6.508 -12.798  1.00 16.78           C  
ATOM   3616  CD2 PHE A 245     -24.889   4.246 -12.094  1.00 16.78           C  
ATOM   3617  CE1 PHE A 245     -24.251   6.270 -13.854  1.00 16.78           C  
ATOM   3618  CE2 PHE A 245     -24.038   3.999 -13.161  1.00 16.78           C  
ATOM   3619  CZ  PHE A 245     -23.720   5.018 -14.041  1.00 16.78           C  
ATOM   3620  H   PHE A 245     -24.913   7.427  -9.348  1.00 16.78           H  
ATOM   3621  HA  PHE A 245     -26.872   7.712 -11.535  1.00 16.78           H  
ATOM   3622 1HB  PHE A 245     -25.957   5.371  -9.843  1.00 16.78           H  
ATOM   3623 2HB  PHE A 245     -27.321   5.266 -10.956  1.00 16.78           H  
ATOM   3624  HD1 PHE A 245     -25.530   7.499 -12.661  1.00 16.78           H  
ATOM   3625  HD2 PHE A 245     -25.142   3.444 -11.398  1.00 16.78           H  
ATOM   3626  HE1 PHE A 245     -24.005   7.075 -14.545  1.00 16.78           H  
ATOM   3627  HE2 PHE A 245     -23.618   3.005 -13.307  1.00 16.78           H  
ATOM   3628  HZ  PHE A 245     -23.051   4.828 -14.878  1.00 16.78           H  
ATOM   3629  N   ARG A 246     -27.642   7.573  -8.349  1.00 17.34           N  
ATOM   3630  CA  ARG A 246     -28.720   7.744  -7.371  1.00 17.34           C  
ATOM   3631  C   ARG A 246     -29.483   9.072  -7.480  1.00 17.34           C  
ATOM   3632  O   ARG A 246     -30.705   9.090  -7.305  1.00 17.34           O  
ATOM   3633  CB  ARG A 246     -28.157   7.639  -5.961  1.00 17.34           C  
ATOM   3634  CG  ARG A 246     -27.720   6.232  -5.533  1.00 17.34           C  
ATOM   3635  CD  ARG A 246     -26.989   6.229  -4.226  1.00 17.34           C  
ATOM   3636  NE  ARG A 246     -26.649   4.886  -3.802  1.00 17.34           N  
ATOM   3637  CZ  ARG A 246     -25.614   4.583  -2.984  1.00 17.34           C  
ATOM   3638  NH1 ARG A 246     -24.816   5.531  -2.535  1.00 17.34           N  
ATOM   3639  NH2 ARG A 246     -25.390   3.323  -2.634  1.00 17.34           N  
ATOM   3640  H   ARG A 246     -26.686   7.470  -8.012  1.00 17.34           H  
ATOM   3641  HA  ARG A 246     -29.430   6.931  -7.517  1.00 17.34           H  
ATOM   3642 1HB  ARG A 246     -27.308   8.301  -5.872  1.00 17.34           H  
ATOM   3643 2HB  ARG A 246     -28.908   7.986  -5.252  1.00 17.34           H  
ATOM   3644 1HG  ARG A 246     -28.594   5.587  -5.447  1.00 17.34           H  
ATOM   3645 2HG  ARG A 246     -27.044   5.829  -6.281  1.00 17.34           H  
ATOM   3646 1HD  ARG A 246     -26.060   6.777  -4.336  1.00 17.34           H  
ATOM   3647 2HD  ARG A 246     -27.588   6.698  -3.448  1.00 17.34           H  
ATOM   3648  HE  ARG A 246     -27.236   4.131  -4.130  1.00 17.34           H  
ATOM   3649 1HH1 ARG A 246     -24.946   6.529  -2.794  1.00 17.34           H  
ATOM   3650 2HH1 ARG A 246     -24.042   5.296  -1.940  1.00 17.34           H  
ATOM   3651 1HH2 ARG A 246     -25.993   2.590  -2.973  1.00 17.34           H  
ATOM   3652 2HH2 ARG A 246     -24.612   3.095  -2.026  1.00 17.34           H  
ATOM   3653  N   LYS A 247     -28.780  10.174  -7.765  1.00 17.83           N  
ATOM   3654  CA  LYS A 247     -29.450  11.476  -7.852  1.00 17.83           C  
ATOM   3655  C   LYS A 247     -28.637  12.522  -8.613  1.00 17.83           C  
ATOM   3656  O   LYS A 247     -29.157  13.134  -9.549  1.00 17.83           O  
ATOM   3657  OXT LYS A 247     -27.645  13.002  -8.066  1.00 17.83           O  
ATOM   3658  CB  LYS A 247     -29.779  12.004  -6.447  1.00 17.83           C  
ATOM   3659  CG  LYS A 247     -30.576  13.315  -6.429  1.00 17.83           C  
ATOM   3660  CD  LYS A 247     -30.967  13.720  -5.005  1.00 17.83           C  
ATOM   3661  CE  LYS A 247     -31.747  15.034  -4.995  1.00 17.83           C  
ATOM   3662  NZ  LYS A 247     -32.139  15.436  -3.617  1.00 17.83           N  
ATOM   3663  H   LYS A 247     -27.765  10.108  -7.879  1.00 17.83           H  
ATOM   3664  HA  LYS A 247     -30.387  11.336  -8.391  1.00 17.83           H  
ATOM   3665 1HB  LYS A 247     -30.358  11.261  -5.898  1.00 17.83           H  
ATOM   3666 2HB  LYS A 247     -28.851  12.167  -5.896  1.00 17.83           H  
ATOM   3667 1HG  LYS A 247     -29.977  14.112  -6.872  1.00 17.83           H  
ATOM   3668 2HG  LYS A 247     -31.481  13.193  -7.022  1.00 17.83           H  
ATOM   3669 1HD  LYS A 247     -31.584  12.936  -4.563  1.00 17.83           H  
ATOM   3670 2HD  LYS A 247     -30.069  13.837  -4.399  1.00 17.83           H  
ATOM   3671 1HE  LYS A 247     -31.128  15.818  -5.429  1.00 17.83           H  
ATOM   3672 2HE  LYS A 247     -32.646  14.919  -5.599  1.00 17.83           H  
ATOM   3673 1HZ  LYS A 247     -32.651  16.307  -3.654  1.00 17.83           H  
ATOM   3674 2HZ  LYS A 247     -32.724  14.720  -3.211  1.00 17.83           H  
ATOM   3675 3HZ  LYS A 247     -31.311  15.556  -3.052  1.00 17.83           H  
TER    3676
ENDMDL

REMARK ID 696186 MODEL 5 6MO0
PFRMAT TS
TARGET 6MO0
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.064  -0.350  -0.643  1.00  8.74           N  
ATOM      2  CA  GLY A   1       5.005   0.767  -0.648  1.00  8.74           C  
ATOM      3  C   GLY A   1       4.523   1.904   0.241  1.00  8.74           C  
ATOM      4  O   GLY A   1       3.345   2.256   0.235  1.00  8.74           O  
ATOM      5  H   GLY A   1       4.119  -1.034   0.097  1.00  8.74           H  
ATOM      6 1HA  GLY A   1       5.980   0.421  -0.306  1.00  8.74           H  
ATOM      7 2HA  GLY A   1       5.133   1.128  -1.666  1.00  8.74           H  
ATOM      8  N   SER A   2       5.449   2.524   0.980  1.00  8.27           N  
ATOM      9  CA  SER A   2       5.112   3.633   1.881  1.00  8.27           C  
ATOM     10  C   SER A   2       4.574   4.857   1.140  1.00  8.27           C  
ATOM     11  O   SER A   2       3.884   5.699   1.711  1.00  8.27           O  
ATOM     12  CB  SER A   2       6.325   4.022   2.697  1.00  8.27           C  
ATOM     13  OG  SER A   2       7.324   4.567   1.880  1.00  8.27           O  
ATOM     14  H   SER A   2       6.405   2.202   0.932  1.00  8.27           H  
ATOM     15  HA  SER A   2       4.337   3.287   2.567  1.00  8.27           H  
ATOM     16 1HB  SER A   2       6.032   4.749   3.454  1.00  8.27           H  
ATOM     17 2HB  SER A   2       6.711   3.146   3.214  1.00  8.27           H  
ATOM     18  HG  SER A   2       6.935   5.348   1.473  1.00  8.27           H  
ATOM     19  N   HIS A   3       4.835   4.952  -0.156  1.00  7.55           N  
ATOM     20  CA  HIS A   3       4.315   6.079  -0.911  1.00  7.55           C  
ATOM     21  C   HIS A   3       2.781   6.038  -0.962  1.00  7.55           C  
ATOM     22  O   HIS A   3       2.122   7.080  -1.080  1.00  7.55           O  
ATOM     23  CB  HIS A   3       4.909   6.113  -2.324  1.00  7.55           C  
ATOM     24  CG  HIS A   3       4.527   4.984  -3.221  1.00  7.55           C  
ATOM     25  ND1 HIS A   3       5.125   3.745  -3.151  1.00  7.55           N  
ATOM     26  CD2 HIS A   3       3.613   4.909  -4.219  1.00  7.55           C  
ATOM     27  CE1 HIS A   3       4.583   2.947  -4.061  1.00  7.55           C  
ATOM     28  NE2 HIS A   3       3.671   3.632  -4.728  1.00  7.55           N  
ATOM     29  H   HIS A   3       5.393   4.242  -0.604  1.00  7.55           H  
ATOM     30  HA  HIS A   3       4.597   7.007  -0.416  1.00  7.55           H  
ATOM     31 1HB  HIS A   3       4.625   7.011  -2.801  1.00  7.55           H  
ATOM     32 2HB  HIS A   3       5.995   6.124  -2.250  1.00  7.55           H  
ATOM     33  HD2 HIS A   3       2.954   5.709  -4.559  1.00  7.55           H  
ATOM     34  HE1 HIS A   3       4.849   1.906  -4.236  1.00  7.55           H  
ATOM     35  HE2 HIS A   3       3.097   3.281  -5.484  1.00  7.55           H  
ATOM     36  N   MET A   4       2.196   4.850  -0.744  1.00  6.53           N  
ATOM     37  CA  MET A   4       0.757   4.692  -0.804  1.00  6.53           C  
ATOM     38  C   MET A   4       0.065   5.201   0.454  1.00  6.53           C  
ATOM     39  O   MET A   4      -1.161   5.156   0.556  1.00  6.53           O  
ATOM     40  CB  MET A   4       0.370   3.252  -1.090  1.00  6.53           C  
ATOM     41  CG  MET A   4       0.800   2.775  -2.455  1.00  6.53           C  
ATOM     42  SD  MET A   4       0.199   3.856  -3.781  1.00  6.53           S  
ATOM     43  CE  MET A   4      -1.570   3.648  -3.700  1.00  6.53           C  
ATOM     44  H   MET A   4       2.759   4.019  -0.558  1.00  6.53           H  
ATOM     45  HA  MET A   4       0.399   5.284  -1.639  1.00  6.53           H  
ATOM     46 1HB  MET A   4       0.837   2.601  -0.349  1.00  6.53           H  
ATOM     47 2HB  MET A   4      -0.708   3.135  -1.003  1.00  6.53           H  
ATOM     48 1HG  MET A   4       1.890   2.747  -2.490  1.00  6.53           H  
ATOM     49 2HG  MET A   4       0.428   1.766  -2.628  1.00  6.53           H  
ATOM     50 1HE  MET A   4      -2.042   4.268  -4.469  1.00  6.53           H  
ATOM     51 2HE  MET A   4      -1.825   2.602  -3.868  1.00  6.53           H  
ATOM     52 3HE  MET A   4      -1.927   3.960  -2.717  1.00  6.53           H  
ATOM     53  N   LEU A   5       0.836   5.751   1.398  1.00  5.26           N  
ATOM     54  CA  LEU A   5       0.253   6.375   2.567  1.00  5.26           C  
ATOM     55  C   LEU A   5      -0.561   7.582   2.100  1.00  5.26           C  
ATOM     56  O   LEU A   5      -1.500   8.007   2.777  1.00  5.26           O  
ATOM     57  CB  LEU A   5       1.349   6.770   3.557  1.00  5.26           C  
ATOM     58  CG  LEU A   5       2.061   5.585   4.240  1.00  5.26           C  
ATOM     59  CD1 LEU A   5       3.220   6.108   5.060  1.00  5.26           C  
ATOM     60  CD2 LEU A   5       1.078   4.824   5.105  1.00  5.26           C  
ATOM     61  H   LEU A   5       1.852   5.746   1.306  1.00  5.26           H  
ATOM     62  HA  LEU A   5      -0.419   5.666   3.049  1.00  5.26           H  
ATOM     63 1HB  LEU A   5       2.110   7.333   3.015  1.00  5.26           H  
ATOM     64 2HB  LEU A   5       0.932   7.410   4.316  1.00  5.26           H  
ATOM     65  HG  LEU A   5       2.444   4.913   3.488  1.00  5.26           H  
ATOM     66 1HD1 LEU A   5       3.736   5.275   5.536  1.00  5.26           H  
ATOM     67 2HD1 LEU A   5       3.912   6.640   4.402  1.00  5.26           H  
ATOM     68 3HD1 LEU A   5       2.840   6.779   5.817  1.00  5.26           H  
ATOM     69 1HD2 LEU A   5       1.587   3.982   5.575  1.00  5.26           H  
ATOM     70 2HD2 LEU A   5       0.686   5.473   5.874  1.00  5.26           H  
ATOM     71 3HD2 LEU A   5       0.260   4.454   4.487  1.00  5.26           H  
ATOM     72  N   MET A   6      -0.155   8.182   0.960  1.00  3.95           N  
ATOM     73  CA  MET A   6      -0.910   9.262   0.328  1.00  3.95           C  
ATOM     74  C   MET A   6      -1.481  10.298   1.278  1.00  3.95           C  
ATOM     75  O   MET A   6      -2.702  10.434   1.352  1.00  3.95           O  
ATOM     76  CB  MET A   6      -2.042   8.689  -0.529  1.00  3.95           C  
ATOM     77  CG  MET A   6      -1.587   7.855  -1.740  1.00  3.95           C  
ATOM     78  SD  MET A   6      -0.701   8.811  -3.000  1.00  3.95           S  
ATOM     79  CE  MET A   6      -0.150   7.511  -4.108  1.00  3.95           C  
ATOM     80  H   MET A   6       0.650   7.805   0.454  1.00  3.95           H  
ATOM     81  HA  MET A   6      -0.229   9.791  -0.340  1.00  3.95           H  
ATOM     82 1HB  MET A   6      -2.686   8.064   0.090  1.00  3.95           H  
ATOM     83 2HB  MET A   6      -2.649   9.514  -0.911  1.00  3.95           H  
ATOM     84 1HG  MET A   6      -0.937   7.083  -1.395  1.00  3.95           H  
ATOM     85 2HG  MET A   6      -2.449   7.385  -2.205  1.00  3.95           H  
ATOM     86 1HE  MET A   6       0.397   7.944  -4.945  1.00  3.95           H  
ATOM     87 2HE  MET A   6       0.501   6.831  -3.565  1.00  3.95           H  
ATOM     88 3HE  MET A   6      -1.010   6.966  -4.494  1.00  3.95           H  
ATOM     89  N   ALA A   7      -0.643  11.044   2.006  1.00  2.83           N  
ATOM     90  CA  ALA A   7      -1.187  12.031   2.955  1.00  2.83           C  
ATOM     91  C   ALA A   7      -1.677  13.306   2.238  1.00  2.83           C  
ATOM     92  O   ALA A   7      -1.173  14.404   2.476  1.00  2.83           O  
ATOM     93  CB  ALA A   7      -0.137  12.407   3.994  1.00  2.83           C  
ATOM     94  H   ALA A   7       0.352  10.917   1.908  1.00  2.83           H  
ATOM     95  HA  ALA A   7      -2.039  11.574   3.460  1.00  2.83           H  
ATOM     96 1HB  ALA A   7      -0.576  13.105   4.699  1.00  2.83           H  
ATOM     97 2HB  ALA A   7       0.189  11.518   4.525  1.00  2.83           H  
ATOM     98 3HB  ALA A   7       0.715  12.869   3.506  1.00  2.83           H  
ATOM     99  N   ASP A   8      -2.664  13.117   1.352  1.00  1.98           N  
ATOM    100  CA  ASP A   8      -3.315  14.141   0.539  1.00  1.98           C  
ATOM    101  C   ASP A   8      -4.728  14.373   1.058  1.00  1.98           C  
ATOM    102  O   ASP A   8      -5.535  15.085   0.452  1.00  1.98           O  
ATOM    103  CB  ASP A   8      -3.398  13.667  -0.915  1.00  1.98           C  
ATOM    104  CG  ASP A   8      -2.023  13.455  -1.572  1.00  1.98           C  
ATOM    105  OD1 ASP A   8      -1.171  14.301  -1.452  1.00  1.98           O  
ATOM    106  OD2 ASP A   8      -1.849  12.423  -2.169  1.00  1.98           O  
ATOM    107  H   ASP A   8      -2.985  12.162   1.257  1.00  1.98           H  
ATOM    108  HA  ASP A   8      -2.751  15.071   0.605  1.00  1.98           H  
ATOM    109 1HB  ASP A   8      -3.948  12.724  -0.952  1.00  1.98           H  
ATOM    110 2HB  ASP A   8      -3.956  14.394  -1.504  1.00  1.98           H  
ATOM    111  N   LEU A   9      -5.026  13.716   2.174  1.00  1.41           N  
ATOM    112  CA  LEU A   9      -6.335  13.754   2.806  1.00  1.41           C  
ATOM    113  C   LEU A   9      -6.283  14.619   4.051  1.00  1.41           C  
ATOM    114  O   LEU A   9      -5.381  14.460   4.872  1.00  1.41           O  
ATOM    115  CB  LEU A   9      -6.787  12.342   3.205  1.00  1.41           C  
ATOM    116  CG  LEU A   9      -7.384  11.423   2.115  1.00  1.41           C  
ATOM    117  CD1 LEU A   9      -6.317  11.057   1.089  1.00  1.41           C  
ATOM    118  CD2 LEU A   9      -7.938  10.151   2.796  1.00  1.41           C  
ATOM    119  H   LEU A   9      -4.302  13.166   2.606  1.00  1.41           H  
ATOM    120  HA  LEU A   9      -7.046  14.173   2.108  1.00  1.41           H  
ATOM    121 1HB  LEU A   9      -5.930  11.824   3.630  1.00  1.41           H  
ATOM    122 2HB  LEU A   9      -7.548  12.455   3.969  1.00  1.41           H  
ATOM    123  HG  LEU A   9      -8.187  11.945   1.593  1.00  1.41           H  
ATOM    124 1HD1 LEU A   9      -6.756  10.407   0.331  1.00  1.41           H  
ATOM    125 2HD1 LEU A   9      -5.947  11.945   0.615  1.00  1.41           H  
ATOM    126 3HD1 LEU A   9      -5.492  10.534   1.580  1.00  1.41           H  
ATOM    127 1HD2 LEU A   9      -8.369   9.487   2.044  1.00  1.41           H  
ATOM    128 2HD2 LEU A   9      -7.133   9.641   3.312  1.00  1.41           H  
ATOM    129 3HD2 LEU A   9      -8.705  10.429   3.516  1.00  1.41           H  
ATOM    130  N   GLU A  10      -7.236  15.533   4.181  1.00  1.05           N  
ATOM    131  CA  GLU A  10      -7.280  16.457   5.309  1.00  1.05           C  
ATOM    132  C   GLU A  10      -8.583  16.350   6.077  1.00  1.05           C  
ATOM    133  O   GLU A  10      -9.643  16.082   5.498  1.00  1.05           O  
ATOM    134  CB  GLU A  10      -7.130  17.912   4.836  1.00  1.05           C  
ATOM    135  CG  GLU A  10      -5.819  18.260   4.135  1.00  1.05           C  
ATOM    136  CD  GLU A  10      -5.722  19.723   3.754  1.00  1.05           C  
ATOM    137  OE1 GLU A  10      -6.615  20.472   4.084  1.00  1.05           O  
ATOM    138  OE2 GLU A  10      -4.764  20.079   3.101  1.00  1.05           O  
ATOM    139  H   GLU A  10      -7.948  15.583   3.458  1.00  1.05           H  
ATOM    140  HA  GLU A  10      -6.467  16.219   5.993  1.00  1.05           H  
ATOM    141 1HB  GLU A  10      -7.920  18.128   4.137  1.00  1.05           H  
ATOM    142 2HB  GLU A  10      -7.252  18.584   5.686  1.00  1.05           H  
ATOM    143 1HG  GLU A  10      -4.994  18.024   4.781  1.00  1.05           H  
ATOM    144 2HG  GLU A  10      -5.728  17.650   3.236  1.00  1.05           H  
ATOM    145  N   LEU A  11      -8.506  16.597   7.376  1.00  0.84           N  
ATOM    146  CA  LEU A  11      -9.687  16.609   8.222  1.00  0.84           C  
ATOM    147  C   LEU A  11     -10.116  18.026   8.585  1.00  0.84           C  
ATOM    148  O   LEU A  11      -9.279  18.866   8.941  1.00  0.84           O  
ATOM    149  CB  LEU A  11      -9.374  15.792   9.466  1.00  0.84           C  
ATOM    150  CG  LEU A  11      -8.972  14.409   9.128  1.00  0.84           C  
ATOM    151  CD1 LEU A  11      -8.610  13.647  10.351  1.00  0.84           C  
ATOM    152  CD2 LEU A  11     -10.107  13.801   8.410  1.00  0.84           C  
ATOM    153  H   LEU A  11      -7.584  16.755   7.787  1.00  0.84           H  
ATOM    154  HA  LEU A  11     -10.507  16.136   7.684  1.00  0.84           H  
ATOM    155 1HB  LEU A  11      -8.561  16.268  10.016  1.00  0.84           H  
ATOM    156 2HB  LEU A  11     -10.253  15.742  10.096  1.00  0.84           H  
ATOM    157  HG  LEU A  11      -8.099  14.437   8.482  1.00  0.84           H  
ATOM    158 1HD1 LEU A  11      -8.319  12.644  10.101  1.00  0.84           H  
ATOM    159 2HD1 LEU A  11      -7.774  14.144  10.846  1.00  0.84           H  
ATOM    160 3HD1 LEU A  11      -9.473  13.608  11.006  1.00  0.84           H  
ATOM    161 1HD2 LEU A  11      -9.878  12.817   8.114  1.00  0.84           H  
ATOM    162 2HD2 LEU A  11     -10.982  13.790   9.060  1.00  0.84           H  
ATOM    163 3HD2 LEU A  11     -10.327  14.385   7.523  1.00  0.84           H  
ATOM    164  N   GLU A  12     -11.434  18.264   8.563  1.00  0.73           N  
ATOM    165  CA  GLU A  12     -11.984  19.579   8.900  1.00  0.73           C  
ATOM    166  C   GLU A  12     -13.261  19.492   9.743  1.00  0.73           C  
ATOM    167  O   GLU A  12     -14.217  18.819   9.373  1.00  0.73           O  
ATOM    168  CB  GLU A  12     -12.264  20.312   7.582  1.00  0.73           C  
ATOM    169  CG  GLU A  12     -12.809  21.719   7.695  1.00  0.73           C  
ATOM    170  CD  GLU A  12     -12.938  22.377   6.329  1.00  0.73           C  
ATOM    171  OE1 GLU A  12     -11.919  22.545   5.678  1.00  0.73           O  
ATOM    172  OE2 GLU A  12     -14.034  22.699   5.924  1.00  0.73           O  
ATOM    173  H   GLU A  12     -12.056  17.521   8.237  1.00  0.73           H  
ATOM    174  HA  GLU A  12     -11.237  20.131   9.469  1.00  0.73           H  
ATOM    175 1HB  GLU A  12     -11.341  20.364   7.001  1.00  0.73           H  
ATOM    176 2HB  GLU A  12     -12.978  19.729   6.995  1.00  0.73           H  
ATOM    177 1HG  GLU A  12     -13.792  21.685   8.172  1.00  0.73           H  
ATOM    178 2HG  GLU A  12     -12.146  22.308   8.326  1.00  0.73           H  
ATOM    179  N   ARG A  13     -13.286  20.192  10.878  1.00  0.68           N  
ATOM    180  CA  ARG A  13     -14.448  20.119  11.775  1.00  0.68           C  
ATOM    181  C   ARG A  13     -15.691  20.742  11.158  1.00  0.68           C  
ATOM    182  O   ARG A  13     -15.645  21.866  10.659  1.00  0.68           O  
ATOM    183  CB  ARG A  13     -14.130  20.785  13.103  1.00  0.68           C  
ATOM    184  CG  ARG A  13     -15.212  20.658  14.192  1.00  0.68           C  
ATOM    185  CD  ARG A  13     -14.703  21.199  15.500  1.00  0.68           C  
ATOM    186  NE  ARG A  13     -15.716  21.239  16.560  1.00  0.68           N  
ATOM    187  CZ  ARG A  13     -15.447  21.593  17.840  1.00  0.68           C  
ATOM    188  NH1 ARG A  13     -14.215  21.905  18.187  1.00  0.68           N  
ATOM    189  NH2 ARG A  13     -16.412  21.631  18.745  1.00  0.68           N  
ATOM    190  H   ARG A  13     -12.489  20.753  11.139  1.00  0.68           H  
ATOM    191  HA  ARG A  13     -14.666  19.075  11.974  1.00  0.68           H  
ATOM    192 1HB  ARG A  13     -13.209  20.377  13.505  1.00  0.68           H  
ATOM    193 2HB  ARG A  13     -13.967  21.847  12.938  1.00  0.68           H  
ATOM    194 1HG  ARG A  13     -16.101  21.219  13.897  1.00  0.68           H  
ATOM    195 2HG  ARG A  13     -15.473  19.602  14.323  1.00  0.68           H  
ATOM    196 1HD  ARG A  13     -13.881  20.565  15.847  1.00  0.68           H  
ATOM    197 2HD  ARG A  13     -14.330  22.211  15.350  1.00  0.68           H  
ATOM    198  HE  ARG A  13     -16.678  21.004  16.331  1.00  0.68           H  
ATOM    199 1HH1 ARG A  13     -13.465  21.875  17.506  1.00  0.68           H  
ATOM    200 2HH1 ARG A  13     -14.001  22.167  19.142  1.00  0.68           H  
ATOM    201 1HH2 ARG A  13     -17.390  21.393  18.488  1.00  0.68           H  
ATOM    202 2HH2 ARG A  13     -16.205  21.891  19.691  1.00  0.68           H  
ATOM    203  N   ALA A  14     -16.804  20.007  11.202  1.00  0.66           N  
ATOM    204  CA  ALA A  14     -18.076  20.465  10.657  1.00  0.66           C  
ATOM    205  C   ALA A  14     -19.182  20.674  11.704  1.00  0.66           C  
ATOM    206  O   ALA A  14     -19.955  21.630  11.598  1.00  0.66           O  
ATOM    207  CB  ALA A  14     -18.544  19.471   9.632  1.00  0.66           C  
ATOM    208  H   ALA A  14     -16.770  19.086  11.612  1.00  0.66           H  
ATOM    209  HA  ALA A  14     -17.901  21.423  10.169  1.00  0.66           H  
ATOM    210 1HB  ALA A  14     -19.459  19.827   9.179  1.00  0.66           H  
ATOM    211 2HB  ALA A  14     -17.778  19.379   8.886  1.00  0.66           H  
ATOM    212 3HB  ALA A  14     -18.714  18.514  10.115  1.00  0.66           H  
ATOM    213  N   ALA A  15     -19.303  19.774  12.694  1.00  0.66           N  
ATOM    214  CA  ALA A  15     -20.408  19.915  13.657  1.00  0.66           C  
ATOM    215  C   ALA A  15     -20.201  19.193  14.982  1.00  0.66           C  
ATOM    216  O   ALA A  15     -19.579  18.138  15.048  1.00  0.66           O  
ATOM    217  CB  ALA A  15     -21.681  19.378  13.047  1.00  0.66           C  
ATOM    218  H   ALA A  15     -18.643  18.999  12.751  1.00  0.66           H  
ATOM    219  HA  ALA A  15     -20.526  20.978  13.872  1.00  0.66           H  
ATOM    220 1HB  ALA A  15     -22.509  19.512  13.745  1.00  0.66           H  
ATOM    221 2HB  ALA A  15     -21.896  19.895  12.137  1.00  0.66           H  
ATOM    222 3HB  ALA A  15     -21.551  18.327  12.845  1.00  0.66           H  
ATOM    223  N   ASP A  16     -20.772  19.721  16.052  1.00  0.66           N  
ATOM    224  CA  ASP A  16     -20.736  18.983  17.308  1.00  0.66           C  
ATOM    225  C   ASP A  16     -21.559  17.705  17.210  1.00  0.66           C  
ATOM    226  O   ASP A  16     -22.662  17.698  16.654  1.00  0.66           O  
ATOM    227  CB  ASP A  16     -21.202  19.852  18.461  1.00  0.66           C  
ATOM    228  CG  ASP A  16     -20.179  20.929  18.763  1.00  0.66           C  
ATOM    229  OD1 ASP A  16     -19.111  20.868  18.180  1.00  0.66           O  
ATOM    230  OD2 ASP A  16     -20.446  21.789  19.557  1.00  0.66           O  
ATOM    231  H   ASP A  16     -21.257  20.606  15.993  1.00  0.66           H  
ATOM    232  HA  ASP A  16     -19.701  18.698  17.509  1.00  0.66           H  
ATOM    233 1HB  ASP A  16     -22.155  20.321  18.212  1.00  0.66           H  
ATOM    234 2HB  ASP A  16     -21.356  19.236  19.351  1.00  0.66           H  
ATOM    235  N   VAL A  17     -21.093  16.637  17.829  1.00  0.66           N  
ATOM    236  CA  VAL A  17     -21.863  15.410  17.749  1.00  0.66           C  
ATOM    237  C   VAL A  17     -22.833  15.234  18.891  1.00  0.66           C  
ATOM    238  O   VAL A  17     -22.495  14.696  19.949  1.00  0.66           O  
ATOM    239  CB  VAL A  17     -20.914  14.227  17.655  1.00  0.66           C  
ATOM    240  CG1 VAL A  17     -21.652  12.982  17.542  1.00  0.66           C  
ATOM    241  CG2 VAL A  17     -20.122  14.408  16.463  1.00  0.66           C  
ATOM    242  H   VAL A  17     -20.206  16.667  18.308  1.00  0.66           H  
ATOM    243  HA  VAL A  17     -22.437  15.433  16.827  1.00  0.66           H  
ATOM    244  HB  VAL A  17     -20.276  14.181  18.538  1.00  0.66           H  
ATOM    245 1HG1 VAL A  17     -20.942  12.192  17.441  1.00  0.66           H  
ATOM    246 2HG1 VAL A  17     -22.246  12.845  18.439  1.00  0.66           H  
ATOM    247 3HG1 VAL A  17     -22.300  13.009  16.665  1.00  0.66           H  
ATOM    248 1HG2 VAL A  17     -19.445  13.600  16.352  1.00  0.66           H  
ATOM    249 2HG2 VAL A  17     -20.785  14.442  15.625  1.00  0.66           H  
ATOM    250 3HG2 VAL A  17     -19.592  15.326  16.538  1.00  0.66           H  
ATOM    251  N   ARG A  18     -24.048  15.703  18.643  1.00  0.66           N  
ATOM    252  CA  ARG A  18     -25.119  15.680  19.636  1.00  0.66           C  
ATOM    253  C   ARG A  18     -26.478  15.296  19.052  1.00  0.66           C  
ATOM    254  O   ARG A  18     -26.772  15.583  17.887  1.00  0.66           O  
ATOM    255  CB  ARG A  18     -25.254  17.043  20.312  1.00  0.66           C  
ATOM    256  CG  ARG A  18     -24.056  17.502  21.146  1.00  0.66           C  
ATOM    257  CD  ARG A  18     -23.919  16.676  22.383  1.00  0.66           C  
ATOM    258  NE  ARG A  18     -22.858  17.155  23.250  1.00  0.66           N  
ATOM    259  CZ  ARG A  18     -21.556  16.803  23.163  1.00  0.66           C  
ATOM    260  NH1 ARG A  18     -21.134  15.955  22.243  1.00  0.66           N  
ATOM    261  NH2 ARG A  18     -20.688  17.317  24.022  1.00  0.66           N  
ATOM    262  H   ARG A  18     -24.173  16.159  17.739  1.00  0.66           H  
ATOM    263  HA  ARG A  18     -24.858  14.942  20.397  1.00  0.66           H  
ATOM    264 1HB  ARG A  18     -25.423  17.801  19.550  1.00  0.66           H  
ATOM    265 2HB  ARG A  18     -26.133  17.037  20.962  1.00  0.66           H  
ATOM    266 1HG  ARG A  18     -23.138  17.431  20.573  1.00  0.66           H  
ATOM    267 2HG  ARG A  18     -24.208  18.538  21.446  1.00  0.66           H  
ATOM    268 1HD  ARG A  18     -24.855  16.700  22.942  1.00  0.66           H  
ATOM    269 2HD  ARG A  18     -23.693  15.645  22.107  1.00  0.66           H  
ATOM    270  HE  ARG A  18     -23.114  17.806  23.977  1.00  0.66           H  
ATOM    271 1HH1 ARG A  18     -21.782  15.532  21.559  1.00  0.66           H  
ATOM    272 2HH1 ARG A  18     -20.159  15.707  22.203  1.00  0.66           H  
ATOM    273 1HH2 ARG A  18     -21.001  17.966  24.730  1.00  0.66           H  
ATOM    274 2HH2 ARG A  18     -19.714  17.060  23.967  1.00  0.66           H  
ATOM    275  N   TRP A  19     -27.317  14.688  19.892  1.00  0.65           N  
ATOM    276  CA  TRP A  19     -28.709  14.406  19.549  1.00  0.65           C  
ATOM    277  C   TRP A  19     -29.489  15.705  19.457  1.00  0.65           C  
ATOM    278  O   TRP A  19     -29.348  16.574  20.324  1.00  0.65           O  
ATOM    279  CB  TRP A  19     -29.377  13.540  20.607  1.00  0.65           C  
ATOM    280  CG  TRP A  19     -30.851  13.287  20.352  1.00  0.65           C  
ATOM    281  CD1 TRP A  19     -31.886  13.962  20.943  1.00  0.65           C  
ATOM    282  CD2 TRP A  19     -31.466  12.272  19.525  1.00  0.65           C  
ATOM    283  NE1 TRP A  19     -33.087  13.450  20.526  1.00  0.65           N  
ATOM    284  CE2 TRP A  19     -32.853  12.415  19.668  1.00  0.65           C  
ATOM    285  CE3 TRP A  19     -30.971  11.257  18.715  1.00  0.65           C  
ATOM    286  CZ2 TRP A  19     -33.742  11.580  19.020  1.00  0.65           C  
ATOM    287  CZ3 TRP A  19     -31.869  10.414  18.094  1.00  0.65           C  
ATOM    288  CH2 TRP A  19     -33.209  10.566  18.234  1.00  0.65           C  
ATOM    289  H   TRP A  19     -26.996  14.448  20.816  1.00  0.65           H  
ATOM    290  HA  TRP A  19     -28.744  13.896  18.588  1.00  0.65           H  
ATOM    291 1HB  TRP A  19     -28.884  12.573  20.645  1.00  0.65           H  
ATOM    292 2HB  TRP A  19     -29.268  14.000  21.590  1.00  0.65           H  
ATOM    293  HD1 TRP A  19     -31.772  14.785  21.645  1.00  0.65           H  
ATOM    294  HE1 TRP A  19     -33.997  13.772  20.821  1.00  0.65           H  
ATOM    295  HE3 TRP A  19     -29.902  11.117  18.598  1.00  0.65           H  
ATOM    296  HZ2 TRP A  19     -34.821  11.684  19.124  1.00  0.65           H  
ATOM    297  HZ3 TRP A  19     -31.477   9.626  17.495  1.00  0.65           H  
ATOM    298  HH2 TRP A  19     -33.877   9.874  17.722  1.00  0.65           H  
ATOM    299  N   GLU A  20     -30.329  15.820  18.444  1.00  0.66           N  
ATOM    300  CA  GLU A  20     -31.169  16.983  18.276  1.00  0.66           C  
ATOM    301  C   GLU A  20     -32.640  16.586  18.151  1.00  0.66           C  
ATOM    302  O   GLU A  20     -33.043  15.857  17.247  1.00  0.66           O  
ATOM    303  CB  GLU A  20     -30.678  17.766  17.055  1.00  0.66           C  
ATOM    304  CG  GLU A  20     -31.429  19.042  16.737  1.00  0.66           C  
ATOM    305  CD  GLU A  20     -30.803  19.814  15.592  1.00  0.66           C  
ATOM    306  OE1 GLU A  20     -29.772  19.400  15.122  1.00  0.66           O  
ATOM    307  OE2 GLU A  20     -31.348  20.820  15.204  1.00  0.66           O  
ATOM    308  H   GLU A  20     -30.376  15.080  17.754  1.00  0.66           H  
ATOM    309  HA  GLU A  20     -31.065  17.615  19.157  1.00  0.66           H  
ATOM    310 1HB  GLU A  20     -29.628  18.024  17.196  1.00  0.66           H  
ATOM    311 2HB  GLU A  20     -30.735  17.121  16.173  1.00  0.66           H  
ATOM    312 1HG  GLU A  20     -32.429  18.773  16.449  1.00  0.66           H  
ATOM    313 2HG  GLU A  20     -31.484  19.668  17.626  1.00  0.66           H  
ATOM    314  N   GLU A  21     -33.460  17.148  19.027  1.00  0.68           N  
ATOM    315  CA  GLU A  21     -34.894  16.857  19.081  1.00  0.68           C  
ATOM    316  C   GLU A  21     -35.646  17.350  17.845  1.00  0.68           C  
ATOM    317  O   GLU A  21     -36.760  16.913  17.563  1.00  0.68           O  
ATOM    318  CB  GLU A  21     -35.490  17.457  20.348  1.00  0.68           C  
ATOM    319  CG  GLU A  21     -35.005  16.792  21.633  1.00  0.68           C  
ATOM    320  CD  GLU A  21     -35.592  17.402  22.886  1.00  0.68           C  
ATOM    321  OE1 GLU A  21     -36.306  18.373  22.781  1.00  0.68           O  
ATOM    322  OE2 GLU A  21     -35.324  16.891  23.948  1.00  0.68           O  
ATOM    323  H   GLU A  21     -33.064  17.763  19.723  1.00  0.68           H  
ATOM    324  HA  GLU A  21     -35.013  15.772  19.129  1.00  0.68           H  
ATOM    325 1HB  GLU A  21     -35.242  18.518  20.398  1.00  0.68           H  
ATOM    326 2HB  GLU A  21     -36.576  17.376  20.312  1.00  0.68           H  
ATOM    327 1HG  GLU A  21     -35.273  15.737  21.600  1.00  0.68           H  
ATOM    328 2HG  GLU A  21     -33.917  16.858  21.673  1.00  0.68           H  
ATOM    329  N   GLN A  22     -35.035  18.289  17.137  1.00  0.74           N  
ATOM    330  CA  GLN A  22     -35.587  18.895  15.936  1.00  0.74           C  
ATOM    331  C   GLN A  22     -35.145  18.152  14.666  1.00  0.74           C  
ATOM    332  O   GLN A  22     -35.403  18.615  13.554  1.00  0.74           O  
ATOM    333  CB  GLN A  22     -35.181  20.370  15.847  1.00  0.74           C  
ATOM    334  CG  GLN A  22     -35.676  21.245  17.005  1.00  0.74           C  
ATOM    335  CD  GLN A  22     -37.199  21.314  17.095  1.00  0.74           C  
ATOM    336  OE1 GLN A  22     -37.880  21.569  16.098  1.00  0.74           O  
ATOM    337  NE2 GLN A  22     -37.737  21.102  18.294  1.00  0.74           N  
ATOM    338  H   GLN A  22     -34.121  18.588  17.445  1.00  0.74           H  
ATOM    339  HA  GLN A  22     -36.674  18.838  15.992  1.00  0.74           H  
ATOM    340 1HB  GLN A  22     -34.092  20.445  15.809  1.00  0.74           H  
ATOM    341 2HB  GLN A  22     -35.564  20.792  14.920  1.00  0.74           H  
ATOM    342 1HG  GLN A  22     -35.298  20.829  17.938  1.00  0.74           H  
ATOM    343 2HG  GLN A  22     -35.294  22.257  16.866  1.00  0.74           H  
ATOM    344 1HE2 GLN A  22     -38.731  21.139  18.409  1.00  0.74           H  
ATOM    345 2HE2 GLN A  22     -37.152  20.911  19.083  1.00  0.74           H  
ATOM    346  N   ALA A  23     -34.471  17.006  14.828  1.00  0.84           N  
ATOM    347  CA  ALA A  23     -33.979  16.218  13.699  1.00  0.84           C  
ATOM    348  C   ALA A  23     -35.109  15.807  12.763  1.00  0.84           C  
ATOM    349  O   ALA A  23     -36.252  15.585  13.172  1.00  0.84           O  
ATOM    350  CB  ALA A  23     -33.269  14.976  14.192  1.00  0.84           C  
ATOM    351  H   ALA A  23     -34.257  16.660  15.765  1.00  0.84           H  
ATOM    352  HA  ALA A  23     -33.274  16.831  13.133  1.00  0.84           H  
ATOM    353 1HB  ALA A  23     -32.892  14.410  13.343  1.00  0.84           H  
ATOM    354 2HB  ALA A  23     -32.436  15.261  14.837  1.00  0.84           H  
ATOM    355 3HB  ALA A  23     -33.970  14.366  14.759  1.00  0.84           H  
ATOM    356  N   GLU A  24     -34.787  15.742  11.478  1.00  1.00           N  
ATOM    357  CA  GLU A  24     -35.747  15.340  10.455  1.00  1.00           C  
ATOM    358  C   GLU A  24     -36.239  13.924  10.700  1.00  1.00           C  
ATOM    359  O   GLU A  24     -35.442  13.040  10.984  1.00  1.00           O  
ATOM    360  CB  GLU A  24     -35.103  15.438   9.074  1.00  1.00           C  
ATOM    361  CG  GLU A  24     -35.997  15.093   7.900  1.00  1.00           C  
ATOM    362  CD  GLU A  24     -35.267  15.242   6.598  1.00  1.00           C  
ATOM    363  OE1 GLU A  24     -34.152  15.713   6.632  1.00  1.00           O  
ATOM    364  OE2 GLU A  24     -35.805  14.898   5.572  1.00  1.00           O  
ATOM    365  H   GLU A  24     -33.815  15.924  11.217  1.00  1.00           H  
ATOM    366  HA  GLU A  24     -36.604  16.013  10.499  1.00  1.00           H  
ATOM    367 1HB  GLU A  24     -34.724  16.448   8.924  1.00  1.00           H  
ATOM    368 2HB  GLU A  24     -34.253  14.770   9.037  1.00  1.00           H  
ATOM    369 1HG  GLU A  24     -36.330  14.059   7.999  1.00  1.00           H  
ATOM    370 2HG  GLU A  24     -36.875  15.736   7.910  1.00  1.00           H  
ATOM    371  N   ILE A  25     -37.537  13.673  10.608  1.00  1.21           N  
ATOM    372  CA  ILE A  25     -37.991  12.300  10.832  1.00  1.21           C  
ATOM    373  C   ILE A  25     -38.124  11.594   9.485  1.00  1.21           C  
ATOM    374  O   ILE A  25     -38.911  12.033   8.645  1.00  1.21           O  
ATOM    375  CB  ILE A  25     -39.340  12.266  11.558  1.00  1.21           C  
ATOM    376  CG1 ILE A  25     -39.285  13.121  12.847  1.00  1.21           C  
ATOM    377  CG2 ILE A  25     -39.694  10.828  11.895  1.00  1.21           C  
ATOM    378  CD1 ILE A  25     -38.231  12.710  13.813  1.00  1.21           C  
ATOM    379  H   ILE A  25     -38.194  14.410  10.386  1.00  1.21           H  
ATOM    380  HA  ILE A  25     -37.254  11.765  11.433  1.00  1.21           H  
ATOM    381  HB  ILE A  25     -40.111  12.686  10.914  1.00  1.21           H  
ATOM    382 1HG1 ILE A  25     -39.108  14.163  12.577  1.00  1.21           H  
ATOM    383 2HG1 ILE A  25     -40.248  13.051  13.349  1.00  1.21           H  
ATOM    384 1HG2 ILE A  25     -40.658  10.798  12.402  1.00  1.21           H  
ATOM    385 2HG2 ILE A  25     -39.748  10.242  10.977  1.00  1.21           H  
ATOM    386 3HG2 ILE A  25     -38.926  10.407  12.548  1.00  1.21           H  
ATOM    387 1HD1 ILE A  25     -38.257  13.360  14.691  1.00  1.21           H  
ATOM    388 2HD1 ILE A  25     -38.390  11.680  14.114  1.00  1.21           H  
ATOM    389 3HD1 ILE A  25     -37.278  12.810  13.328  1.00  1.21           H  
ATOM    390  N   SER A  26     -37.353  10.523   9.260  1.00  1.45           N  
ATOM    391  CA  SER A  26     -37.368   9.894   7.939  1.00  1.45           C  
ATOM    392  C   SER A  26     -37.293   8.349   7.885  1.00  1.45           C  
ATOM    393  O   SER A  26     -38.315   7.672   7.774  1.00  1.45           O  
ATOM    394  CB  SER A  26     -36.235  10.472   7.118  1.00  1.45           C  
ATOM    395  OG  SER A  26     -35.027  10.211   7.732  1.00  1.45           O  
ATOM    396  H   SER A  26     -36.713  10.191   9.986  1.00  1.45           H  
ATOM    397  HA  SER A  26     -38.303  10.180   7.458  1.00  1.45           H  
ATOM    398 1HB  SER A  26     -36.243  10.038   6.119  1.00  1.45           H  
ATOM    399 2HB  SER A  26     -36.369  11.551   7.013  1.00  1.45           H  
ATOM    400  HG  SER A  26     -35.084  10.595   8.624  1.00  1.45           H  
ATOM    401  N   GLY A  27     -36.067   7.820   7.873  1.00  1.67           N  
ATOM    402  CA  GLY A  27     -35.778   6.409   7.587  1.00  1.67           C  
ATOM    403  C   GLY A  27     -36.417   5.385   8.514  1.00  1.67           C  
ATOM    404  O   GLY A  27     -36.554   5.595   9.733  1.00  1.67           O  
ATOM    405  H   GLY A  27     -35.303   8.461   8.003  1.00  1.67           H  
ATOM    406 1HA  GLY A  27     -36.076   6.189   6.560  1.00  1.67           H  
ATOM    407 2HA  GLY A  27     -34.701   6.262   7.610  1.00  1.67           H  
ATOM    408  N   SER A  28     -36.745   4.247   7.908  1.00  1.79           N  
ATOM    409  CA  SER A  28     -37.377   3.120   8.570  1.00  1.79           C  
ATOM    410  C   SER A  28     -36.352   2.049   8.938  1.00  1.79           C  
ATOM    411  O   SER A  28     -35.132   2.293   8.856  1.00  1.79           O  
ATOM    412  CB  SER A  28     -38.485   2.559   7.682  1.00  1.79           C  
ATOM    413  OG  SER A  28     -39.257   1.610   8.368  1.00  1.79           O  
ATOM    414  H   SER A  28     -36.546   4.167   6.913  1.00  1.79           H  
ATOM    415  HA  SER A  28     -37.832   3.476   9.496  1.00  1.79           H  
ATOM    416 1HB  SER A  28     -39.124   3.379   7.350  1.00  1.79           H  
ATOM    417 2HB  SER A  28     -38.048   2.105   6.793  1.00  1.79           H  
ATOM    418  HG  SER A  28     -40.079   1.527   7.871  1.00  1.79           H  
ATOM    419  N   SER A  29     -36.877   0.873   9.312  1.00  1.78           N  
ATOM    420  CA  SER A  29     -36.117  -0.231   9.884  1.00  1.78           C  
ATOM    421  C   SER A  29     -36.232  -1.633   9.246  1.00  1.78           C  
ATOM    422  O   SER A  29     -36.669  -2.557   9.932  1.00  1.78           O  
ATOM    423  CB  SER A  29     -36.600  -0.396  11.312  1.00  1.78           C  
ATOM    424  OG  SER A  29     -37.989  -0.591  11.355  1.00  1.78           O  
ATOM    425  H   SER A  29     -37.882   0.802   9.242  1.00  1.78           H  
ATOM    426  HA  SER A  29     -35.067   0.065   9.882  1.00  1.78           H  
ATOM    427 1HB  SER A  29     -36.126  -1.241  11.757  1.00  1.78           H  
ATOM    428 2HB  SER A  29     -36.340   0.465  11.903  1.00  1.78           H  
ATOM    429  HG  SER A  29     -38.170  -0.994  12.204  1.00  1.78           H  
ATOM    430  N   PRO A  30     -35.846  -1.857   7.973  1.00  1.68           N  
ATOM    431  CA  PRO A  30     -35.925  -3.149   7.299  1.00  1.68           C  
ATOM    432  C   PRO A  30     -35.083  -4.211   8.005  1.00  1.68           C  
ATOM    433  O   PRO A  30     -34.024  -3.897   8.558  1.00  1.68           O  
ATOM    434  CB  PRO A  30     -35.299  -2.856   5.924  1.00  1.68           C  
ATOM    435  CG  PRO A  30     -35.459  -1.371   5.734  1.00  1.68           C  
ATOM    436  CD  PRO A  30     -35.310  -0.780   7.119  1.00  1.68           C  
ATOM    437  HA  PRO A  30     -36.972  -3.464   7.213  1.00  1.68           H  
ATOM    438 1HB  PRO A  30     -34.246  -3.178   5.915  1.00  1.68           H  
ATOM    439 2HB  PRO A  30     -35.813  -3.443   5.150  1.00  1.68           H  
ATOM    440 1HG  PRO A  30     -34.702  -0.996   5.038  1.00  1.68           H  
ATOM    441 2HG  PRO A  30     -36.438  -1.148   5.285  1.00  1.68           H  
ATOM    442 1HD  PRO A  30     -34.260  -0.560   7.369  1.00  1.68           H  
ATOM    443 2HD  PRO A  30     -35.925   0.097   7.120  1.00  1.68           H  
ATOM    444  N   ILE A  31     -35.520  -5.467   7.938  1.00  1.54           N  
ATOM    445  CA  ILE A  31     -34.689  -6.553   8.444  1.00  1.54           C  
ATOM    446  C   ILE A  31     -34.253  -7.437   7.293  1.00  1.54           C  
ATOM    447  O   ILE A  31     -35.080  -7.988   6.562  1.00  1.54           O  
ATOM    448  CB  ILE A  31     -35.365  -7.379   9.546  1.00  1.54           C  
ATOM    449  CG1 ILE A  31     -35.677  -6.459  10.748  1.00  1.54           C  
ATOM    450  CG2 ILE A  31     -34.450  -8.548   9.954  1.00  1.54           C  
ATOM    451  CD1 ILE A  31     -36.473  -7.123  11.834  1.00  1.54           C  
ATOM    452  H   ILE A  31     -36.409  -5.674   7.507  1.00  1.54           H  
ATOM    453  HA  ILE A  31     -33.796  -6.124   8.879  1.00  1.54           H  
ATOM    454  HB  ILE A  31     -36.310  -7.772   9.179  1.00  1.54           H  
ATOM    455 1HG1 ILE A  31     -34.742  -6.108  11.170  1.00  1.54           H  
ATOM    456 2HG1 ILE A  31     -36.240  -5.593  10.393  1.00  1.54           H  
ATOM    457 1HG2 ILE A  31     -34.934  -9.130  10.729  1.00  1.54           H  
ATOM    458 2HG2 ILE A  31     -34.261  -9.184   9.088  1.00  1.54           H  
ATOM    459 3HG2 ILE A  31     -33.504  -8.163  10.322  1.00  1.54           H  
ATOM    460 1HD1 ILE A  31     -36.648  -6.409  12.640  1.00  1.54           H  
ATOM    461 2HD1 ILE A  31     -37.429  -7.460  11.431  1.00  1.54           H  
ATOM    462 3HD1 ILE A  31     -35.918  -7.974  12.219  1.00  1.54           H  
ATOM    463  N   LEU A  32     -32.946  -7.499   7.100  1.00  1.42           N  
ATOM    464  CA  LEU A  32     -32.355  -8.211   5.981  1.00  1.42           C  
ATOM    465  C   LEU A  32     -31.412  -9.311   6.437  1.00  1.42           C  
ATOM    466  O   LEU A  32     -30.781  -9.190   7.490  1.00  1.42           O  
ATOM    467  CB  LEU A  32     -31.585  -7.224   5.092  1.00  1.42           C  
ATOM    468  CG  LEU A  32     -32.406  -6.020   4.539  1.00  1.42           C  
ATOM    469  CD1 LEU A  32     -31.494  -5.093   3.817  1.00  1.42           C  
ATOM    470  CD2 LEU A  32     -33.481  -6.511   3.597  1.00  1.42           C  
ATOM    471  H   LEU A  32     -32.344  -7.038   7.786  1.00  1.42           H  
ATOM    472  HA  LEU A  32     -33.154  -8.666   5.397  1.00  1.42           H  
ATOM    473 1HB  LEU A  32     -30.752  -6.826   5.665  1.00  1.42           H  
ATOM    474 2HB  LEU A  32     -31.180  -7.771   4.239  1.00  1.42           H  
ATOM    475  HG  LEU A  32     -32.859  -5.476   5.370  1.00  1.42           H  
ATOM    476 1HD1 LEU A  32     -32.054  -4.247   3.444  1.00  1.42           H  
ATOM    477 2HD1 LEU A  32     -30.738  -4.750   4.462  1.00  1.42           H  
ATOM    478 3HD1 LEU A  32     -31.046  -5.619   2.998  1.00  1.42           H  
ATOM    479 1HD2 LEU A  32     -34.044  -5.659   3.213  1.00  1.42           H  
ATOM    480 2HD2 LEU A  32     -33.017  -7.044   2.764  1.00  1.42           H  
ATOM    481 3HD2 LEU A  32     -34.155  -7.183   4.128  1.00  1.42           H  
ATOM    482  N   SER A  33     -31.294 -10.358   5.633  1.00  1.36           N  
ATOM    483  CA  SER A  33     -30.294 -11.398   5.856  1.00  1.36           C  
ATOM    484  C   SER A  33     -29.177 -11.158   4.858  1.00  1.36           C  
ATOM    485  O   SER A  33     -29.431 -11.159   3.647  1.00  1.36           O  
ATOM    486  CB  SER A  33     -30.878 -12.783   5.690  1.00  1.36           C  
ATOM    487  OG  SER A  33     -29.880 -13.756   5.821  1.00  1.36           O  
ATOM    488  H   SER A  33     -31.886 -10.412   4.814  1.00  1.36           H  
ATOM    489  HA  SER A  33     -29.889 -11.303   6.863  1.00  1.36           H  
ATOM    490 1HB  SER A  33     -31.645 -12.942   6.448  1.00  1.36           H  
ATOM    491 2HB  SER A  33     -31.353 -12.872   4.715  1.00  1.36           H  
ATOM    492  HG  SER A  33     -29.346 -13.484   6.586  1.00  1.36           H  
ATOM    493  N   ILE A  34     -27.980 -10.877   5.355  1.00  1.38           N  
ATOM    494  CA  ILE A  34     -26.878 -10.500   4.475  1.00  1.38           C  
ATOM    495  C   ILE A  34     -25.620 -11.330   4.705  1.00  1.38           C  
ATOM    496  O   ILE A  34     -25.484 -12.041   5.699  1.00  1.38           O  
ATOM    497  CB  ILE A  34     -26.463  -9.021   4.659  1.00  1.38           C  
ATOM    498  CG1 ILE A  34     -25.931  -8.825   5.987  1.00  1.38           C  
ATOM    499  CG2 ILE A  34     -27.684  -8.068   4.488  1.00  1.38           C  
ATOM    500  CD1 ILE A  34     -25.249  -7.511   6.134  1.00  1.38           C  
ATOM    501  H   ILE A  34     -27.848 -10.944   6.365  1.00  1.38           H  
ATOM    502  HA  ILE A  34     -27.181 -10.654   3.448  1.00  1.38           H  
ATOM    503  HB  ILE A  34     -25.688  -8.764   3.943  1.00  1.38           H  
ATOM    504 1HG1 ILE A  34     -26.755  -8.893   6.694  1.00  1.38           H  
ATOM    505 2HG1 ILE A  34     -25.220  -9.619   6.207  1.00  1.38           H  
ATOM    506 1HG2 ILE A  34     -27.364  -7.039   4.637  1.00  1.38           H  
ATOM    507 2HG2 ILE A  34     -28.095  -8.171   3.512  1.00  1.38           H  
ATOM    508 3HG2 ILE A  34     -28.444  -8.309   5.227  1.00  1.38           H  
ATOM    509 1HD1 ILE A  34     -24.866  -7.389   7.141  1.00  1.38           H  
ATOM    510 2HD1 ILE A  34     -24.423  -7.473   5.429  1.00  1.38           H  
ATOM    511 3HD1 ILE A  34     -25.948  -6.716   5.910  1.00  1.38           H  
ATOM    512  N   THR A  35     -24.685 -11.207   3.785  1.00  1.47           N  
ATOM    513  CA  THR A  35     -23.373 -11.821   3.897  1.00  1.47           C  
ATOM    514  C   THR A  35     -22.302 -10.735   3.918  1.00  1.47           C  
ATOM    515  O   THR A  35     -22.374  -9.756   3.162  1.00  1.47           O  
ATOM    516  CB  THR A  35     -23.113 -12.821   2.753  1.00  1.47           C  
ATOM    517  OG1 THR A  35     -24.095 -13.863   2.809  1.00  1.47           O  
ATOM    518  CG2 THR A  35     -21.714 -13.442   2.885  1.00  1.47           C  
ATOM    519  H   THR A  35     -24.899 -10.644   2.967  1.00  1.47           H  
ATOM    520  HA  THR A  35     -23.312 -12.377   4.839  1.00  1.47           H  
ATOM    521  HB  THR A  35     -23.195 -12.309   1.790  1.00  1.47           H  
ATOM    522  HG1 THR A  35     -24.117 -14.225   3.701  1.00  1.47           H  
ATOM    523 1HG2 THR A  35     -21.557 -14.155   2.075  1.00  1.47           H  
ATOM    524 2HG2 THR A  35     -20.948 -12.670   2.829  1.00  1.47           H  
ATOM    525 3HG2 THR A  35     -21.637 -13.958   3.842  1.00  1.47           H  
ATOM    526  N   ILE A  36     -21.333 -10.889   4.821  1.00  1.62           N  
ATOM    527  CA  ILE A  36     -20.229  -9.945   4.937  1.00  1.62           C  
ATOM    528  C   ILE A  36     -18.947 -10.559   4.393  1.00  1.62           C  
ATOM    529  O   ILE A  36     -18.572 -11.674   4.771  1.00  1.62           O  
ATOM    530  CB  ILE A  36     -20.005  -9.522   6.390  1.00  1.62           C  
ATOM    531  CG1 ILE A  36     -21.251  -8.868   6.934  1.00  1.62           C  
ATOM    532  CG2 ILE A  36     -18.834  -8.532   6.472  1.00  1.62           C  
ATOM    533  CD1 ILE A  36     -21.193  -8.645   8.390  1.00  1.62           C  
ATOM    534  H   ILE A  36     -21.348 -11.707   5.439  1.00  1.62           H  
ATOM    535  HA  ILE A  36     -20.456  -9.059   4.353  1.00  1.62           H  
ATOM    536  HB  ILE A  36     -19.787 -10.400   6.997  1.00  1.62           H  
ATOM    537 1HG1 ILE A  36     -21.371  -7.928   6.464  1.00  1.62           H  
ATOM    538 2HG1 ILE A  36     -22.119  -9.490   6.711  1.00  1.62           H  
ATOM    539 1HG2 ILE A  36     -18.678  -8.235   7.509  1.00  1.62           H  
ATOM    540 2HG2 ILE A  36     -17.928  -9.000   6.099  1.00  1.62           H  
ATOM    541 3HG2 ILE A  36     -19.055  -7.644   5.869  1.00  1.62           H  
ATOM    542 1HD1 ILE A  36     -22.093  -8.168   8.715  1.00  1.62           H  
ATOM    543 2HD1 ILE A  36     -21.082  -9.600   8.892  1.00  1.62           H  
ATOM    544 3HD1 ILE A  36     -20.343  -8.010   8.630  1.00  1.62           H  
ATOM    545  N   SER A  37     -18.311  -9.851   3.468  1.00  1.75           N  
ATOM    546  CA  SER A  37     -17.079 -10.295   2.833  1.00  1.75           C  
ATOM    547  C   SER A  37     -15.854  -9.930   3.657  1.00  1.75           C  
ATOM    548  O   SER A  37     -15.901  -9.052   4.517  1.00  1.75           O  
ATOM    549  CB  SER A  37     -16.961  -9.716   1.442  1.00  1.75           C  
ATOM    550  OG  SER A  37     -17.968 -10.210   0.606  1.00  1.75           O  
ATOM    551  H   SER A  37     -18.691  -8.934   3.208  1.00  1.75           H  
ATOM    552  HA  SER A  37     -17.112 -11.381   2.747  1.00  1.75           H  
ATOM    553 1HB  SER A  37     -17.039  -8.629   1.504  1.00  1.75           H  
ATOM    554 2HB  SER A  37     -15.985  -9.946   1.024  1.00  1.75           H  
ATOM    555  HG  SER A  37     -18.782  -9.790   0.901  1.00  1.75           H  
ATOM    556  N   GLU A  38     -14.727 -10.564   3.360  1.00  1.82           N  
ATOM    557  CA  GLU A  38     -13.480 -10.284   4.068  1.00  1.82           C  
ATOM    558  C   GLU A  38     -13.044  -8.826   3.927  1.00  1.82           C  
ATOM    559  O   GLU A  38     -12.404  -8.269   4.815  1.00  1.82           O  
ATOM    560  CB  GLU A  38     -12.372 -11.213   3.574  1.00  1.82           C  
ATOM    561  CG  GLU A  38     -12.567 -12.675   3.978  1.00  1.82           C  
ATOM    562  CD  GLU A  38     -11.484 -13.598   3.463  1.00  1.82           C  
ATOM    563  OE1 GLU A  38     -10.680 -13.167   2.670  1.00  1.82           O  
ATOM    564  OE2 GLU A  38     -11.463 -14.735   3.873  1.00  1.82           O  
ATOM    565  H   GLU A  38     -14.739 -11.274   2.640  1.00  1.82           H  
ATOM    566  HA  GLU A  38     -13.644 -10.483   5.127  1.00  1.82           H  
ATOM    567 1HB  GLU A  38     -12.315 -11.165   2.487  1.00  1.82           H  
ATOM    568 2HB  GLU A  38     -11.413 -10.878   3.969  1.00  1.82           H  
ATOM    569 1HG  GLU A  38     -12.591 -12.737   5.064  1.00  1.82           H  
ATOM    570 2HG  GLU A  38     -13.533 -13.013   3.603  1.00  1.82           H  
ATOM    571  N   ASP A  39     -13.393  -8.208   2.793  1.00  1.79           N  
ATOM    572  CA  ASP A  39     -13.031  -6.821   2.524  1.00  1.79           C  
ATOM    573  C   ASP A  39     -13.986  -5.811   3.170  1.00  1.79           C  
ATOM    574  O   ASP A  39     -13.857  -4.606   2.954  1.00  1.79           O  
ATOM    575  CB  ASP A  39     -12.955  -6.580   1.013  1.00  1.79           C  
ATOM    576  CG  ASP A  39     -14.302  -6.699   0.241  1.00  1.79           C  
ATOM    577  OD1 ASP A  39     -15.367  -6.797   0.846  1.00  1.79           O  
ATOM    578  OD2 ASP A  39     -14.239  -6.694  -0.966  1.00  1.79           O  
ATOM    579  H   ASP A  39     -13.916  -8.726   2.105  1.00  1.79           H  
ATOM    580  HA  ASP A  39     -12.037  -6.652   2.933  1.00  1.79           H  
ATOM    581 1HB  ASP A  39     -12.553  -5.583   0.837  1.00  1.79           H  
ATOM    582 2HB  ASP A  39     -12.249  -7.289   0.576  1.00  1.79           H  
ATOM    583  N   GLY A  40     -14.948  -6.300   3.950  1.00  1.65           N  
ATOM    584  CA  GLY A  40     -15.898  -5.452   4.649  1.00  1.65           C  
ATOM    585  C   GLY A  40     -17.174  -5.154   3.879  1.00  1.65           C  
ATOM    586  O   GLY A  40     -18.113  -4.596   4.447  1.00  1.65           O  
ATOM    587  H   GLY A  40     -15.037  -7.303   4.085  1.00  1.65           H  
ATOM    588 1HA  GLY A  40     -16.167  -5.928   5.587  1.00  1.65           H  
ATOM    589 2HA  GLY A  40     -15.416  -4.512   4.902  1.00  1.65           H  
ATOM    590  N   SER A  41     -17.248  -5.515   2.600  1.00  1.49           N  
ATOM    591  CA  SER A  41     -18.467  -5.202   1.876  1.00  1.49           C  
ATOM    592  C   SER A  41     -19.628  -6.093   2.310  1.00  1.49           C  
ATOM    593  O   SER A  41     -19.442  -7.184   2.863  1.00  1.49           O  
ATOM    594  CB  SER A  41     -18.239  -5.291   0.378  1.00  1.49           C  
ATOM    595  OG  SER A  41     -17.981  -6.602  -0.022  1.00  1.49           O  
ATOM    596  H   SER A  41     -16.466  -5.982   2.120  1.00  1.49           H  
ATOM    597  HA  SER A  41     -18.740  -4.171   2.103  1.00  1.49           H  
ATOM    598 1HB  SER A  41     -19.119  -4.918  -0.144  1.00  1.49           H  
ATOM    599 2HB  SER A  41     -17.395  -4.659   0.100  1.00  1.49           H  
ATOM    600  HG  SER A  41     -17.036  -6.769   0.236  1.00  1.49           H  
ATOM    601  N   MET A  42     -20.842  -5.645   1.997  1.00  1.37           N  
ATOM    602  CA  MET A  42     -22.052  -6.387   2.332  1.00  1.37           C  
ATOM    603  C   MET A  42     -22.939  -6.656   1.127  1.00  1.37           C  
ATOM    604  O   MET A  42     -23.030  -5.840   0.208  1.00  1.37           O  
ATOM    605  CB  MET A  42     -22.864  -5.618   3.373  1.00  1.37           C  
ATOM    606  CG  MET A  42     -22.218  -5.468   4.713  1.00  1.37           C  
ATOM    607  SD  MET A  42     -23.278  -4.617   5.887  1.00  1.37           S  
ATOM    608  CE  MET A  42     -22.460  -4.962   7.430  1.00  1.37           C  
ATOM    609  H   MET A  42     -20.930  -4.750   1.538  1.00  1.37           H  
ATOM    610  HA  MET A  42     -21.762  -7.350   2.749  1.00  1.37           H  
ATOM    611 1HB  MET A  42     -23.080  -4.615   2.998  1.00  1.37           H  
ATOM    612 2HB  MET A  42     -23.813  -6.124   3.523  1.00  1.37           H  
ATOM    613 1HG  MET A  42     -21.996  -6.437   5.084  1.00  1.37           H  
ATOM    614 2HG  MET A  42     -21.281  -4.909   4.625  1.00  1.37           H  
ATOM    615 1HE  MET A  42     -22.999  -4.496   8.246  1.00  1.37           H  
ATOM    616 2HE  MET A  42     -22.433  -6.030   7.588  1.00  1.37           H  
ATOM    617 3HE  MET A  42     -21.444  -4.579   7.395  1.00  1.37           H  
ATOM    618  N   SER A  43     -23.659  -7.775   1.187  1.00  1.36           N  
ATOM    619  CA  SER A  43     -24.617  -8.134   0.146  1.00  1.36           C  
ATOM    620  C   SER A  43     -25.803  -8.911   0.702  1.00  1.36           C  
ATOM    621  O   SER A  43     -25.669  -9.727   1.609  1.00  1.36           O  
ATOM    622  CB  SER A  43     -23.931  -8.972  -0.912  1.00  1.36           C  
ATOM    623  OG  SER A  43     -24.835  -9.341  -1.916  1.00  1.36           O  
ATOM    624  H   SER A  43     -23.482  -8.418   1.959  1.00  1.36           H  
ATOM    625  HA  SER A  43     -24.991  -7.217  -0.309  1.00  1.36           H  
ATOM    626 1HB  SER A  43     -23.106  -8.408  -1.348  1.00  1.36           H  
ATOM    627 2HB  SER A  43     -23.512  -9.865  -0.449  1.00  1.36           H  
ATOM    628  HG  SER A  43     -25.563  -9.797  -1.471  1.00  1.36           H  
ATOM    629  N   ILE A  44     -26.980  -8.679   0.146  1.00  1.52           N  
ATOM    630  CA  ILE A  44     -28.172  -9.375   0.626  1.00  1.52           C  
ATOM    631  C   ILE A  44     -28.187 -10.822   0.136  1.00  1.52           C  
ATOM    632  O   ILE A  44     -28.002 -11.093  -1.052  1.00  1.52           O  
ATOM    633  CB  ILE A  44     -29.426  -8.602   0.204  1.00  1.52           C  
ATOM    634  CG1 ILE A  44     -29.393  -7.223   0.858  1.00  1.52           C  
ATOM    635  CG2 ILE A  44     -30.668  -9.363   0.623  1.00  1.52           C  
ATOM    636  CD1 ILE A  44     -30.398  -6.267   0.292  1.00  1.52           C  
ATOM    637  H   ILE A  44     -27.059  -8.006  -0.606  1.00  1.52           H  
ATOM    638  HA  ILE A  44     -28.153  -9.400   1.706  1.00  1.52           H  
ATOM    639  HB  ILE A  44     -29.432  -8.454  -0.871  1.00  1.52           H  
ATOM    640 1HG1 ILE A  44     -29.583  -7.327   1.922  1.00  1.52           H  
ATOM    641 2HG1 ILE A  44     -28.404  -6.809   0.722  1.00  1.52           H  
ATOM    642 1HG2 ILE A  44     -31.552  -8.802   0.330  1.00  1.52           H  
ATOM    643 2HG2 ILE A  44     -30.677 -10.325   0.134  1.00  1.52           H  
ATOM    644 3HG2 ILE A  44     -30.662  -9.499   1.708  1.00  1.52           H  
ATOM    645 1HD1 ILE A  44     -30.311  -5.305   0.783  1.00  1.52           H  
ATOM    646 2HD1 ILE A  44     -30.206  -6.141  -0.780  1.00  1.52           H  
ATOM    647 3HD1 ILE A  44     -31.401  -6.660   0.437  1.00  1.52           H  
ATOM    648  N   LYS A  45     -28.388 -11.751   1.069  1.00  1.89           N  
ATOM    649  CA  LYS A  45     -28.348 -13.190   0.812  1.00  1.89           C  
ATOM    650  C   LYS A  45     -29.248 -13.662  -0.317  1.00  1.89           C  
ATOM    651  O   LYS A  45     -28.883 -14.557  -1.078  1.00  1.89           O  
ATOM    652  CB  LYS A  45     -28.720 -13.944   2.084  1.00  1.89           C  
ATOM    653  CG  LYS A  45     -28.687 -15.455   1.963  1.00  1.89           C  
ATOM    654  CD  LYS A  45     -28.992 -16.118   3.301  1.00  1.89           C  
ATOM    655  CE  LYS A  45     -28.999 -17.635   3.181  1.00  1.89           C  
ATOM    656  NZ  LYS A  45     -29.283 -18.296   4.486  1.00  1.89           N  
ATOM    657  H   LYS A  45     -28.578 -11.448   2.024  1.00  1.89           H  
ATOM    658  HA  LYS A  45     -27.323 -13.450   0.545  1.00  1.89           H  
ATOM    659 1HB  LYS A  45     -28.041 -13.651   2.890  1.00  1.89           H  
ATOM    660 2HB  LYS A  45     -29.728 -13.657   2.393  1.00  1.89           H  
ATOM    661 1HG  LYS A  45     -29.435 -15.770   1.230  1.00  1.89           H  
ATOM    662 2HG  LYS A  45     -27.705 -15.772   1.618  1.00  1.89           H  
ATOM    663 1HD  LYS A  45     -28.244 -15.814   4.037  1.00  1.89           H  
ATOM    664 2HD  LYS A  45     -29.971 -15.785   3.651  1.00  1.89           H  
ATOM    665 1HE  LYS A  45     -29.763 -17.930   2.462  1.00  1.89           H  
ATOM    666 2HE  LYS A  45     -28.027 -17.970   2.820  1.00  1.89           H  
ATOM    667 1HZ  LYS A  45     -29.280 -19.299   4.364  1.00  1.89           H  
ATOM    668 2HZ  LYS A  45     -28.572 -18.036   5.155  1.00  1.89           H  
ATOM    669 3HZ  LYS A  45     -30.187 -18.001   4.824  1.00  1.89           H  
ATOM    670  N   ASN A  46     -30.431 -13.074  -0.412  1.00  2.55           N  
ATOM    671  CA  ASN A  46     -31.425 -13.464  -1.397  1.00  2.55           C  
ATOM    672  C   ASN A  46     -31.500 -12.500  -2.582  1.00  2.55           C  
ATOM    673  O   ASN A  46     -32.512 -12.459  -3.281  1.00  2.55           O  
ATOM    674  CB  ASN A  46     -32.782 -13.586  -0.734  1.00  2.55           C  
ATOM    675  CG  ASN A  46     -32.843 -14.725   0.263  1.00  2.55           C  
ATOM    676  OD1 ASN A  46     -32.281 -15.804   0.045  1.00  2.55           O  
ATOM    677  ND2 ASN A  46     -33.527 -14.497   1.359  1.00  2.55           N  
ATOM    678  H   ASN A  46     -30.648 -12.334   0.236  1.00  2.55           H  
ATOM    679  HA  ASN A  46     -31.145 -14.439  -1.798  1.00  2.55           H  
ATOM    680 1HB  ASN A  46     -33.017 -12.653  -0.220  1.00  2.55           H  
ATOM    681 2HB  ASN A  46     -33.546 -13.743  -1.497  1.00  2.55           H  
ATOM    682 1HD2 ASN A  46     -33.611 -15.211   2.054  1.00  2.55           H  
ATOM    683 2HD2 ASN A  46     -33.975 -13.613   1.495  1.00  2.55           H  
ATOM    684  N   GLU A  47     -30.465 -11.690  -2.793  1.00  3.54           N  
ATOM    685  CA  GLU A  47     -30.487 -10.735  -3.897  1.00  3.54           C  
ATOM    686  C   GLU A  47     -30.643 -11.365  -5.285  1.00  3.54           C  
ATOM    687  O   GLU A  47     -29.891 -12.266  -5.664  1.00  3.54           O  
ATOM    688  CB  GLU A  47     -29.235  -9.871  -3.898  1.00  3.54           C  
ATOM    689  CG  GLU A  47     -29.255  -8.830  -4.967  1.00  3.54           C  
ATOM    690  CD  GLU A  47     -30.343  -7.833  -4.743  1.00  3.54           C  
ATOM    691  OE1 GLU A  47     -30.282  -7.134  -3.772  1.00  3.54           O  
ATOM    692  OE2 GLU A  47     -31.287  -7.836  -5.508  1.00  3.54           O  
ATOM    693  H   GLU A  47     -29.638 -11.728  -2.194  1.00  3.54           H  
ATOM    694  HA  GLU A  47     -31.346 -10.077  -3.740  1.00  3.54           H  
ATOM    695 1HB  GLU A  47     -29.126  -9.378  -2.942  1.00  3.54           H  
ATOM    696 2HB  GLU A  47     -28.356 -10.500  -4.044  1.00  3.54           H  
ATOM    697 1HG  GLU A  47     -28.298  -8.310  -4.957  1.00  3.54           H  
ATOM    698 2HG  GLU A  47     -29.365  -9.302  -5.935  1.00  3.54           H  
ATOM    699  N   GLU A  48     -31.619 -10.863  -6.044  1.00  4.87           N  
ATOM    700  CA  GLU A  48     -31.900 -11.315  -7.408  1.00  4.87           C  
ATOM    701  C   GLU A  48     -31.513 -10.276  -8.477  1.00  4.87           C  
ATOM    702  O   GLU A  48     -31.406 -10.609  -9.659  1.00  4.87           O  
ATOM    703  CB  GLU A  48     -33.383 -11.661  -7.583  1.00  4.87           C  
ATOM    704  CG  GLU A  48     -33.900 -12.813  -6.713  1.00  4.87           C  
ATOM    705  CD  GLU A  48     -35.360 -13.144  -6.989  1.00  4.87           C  
ATOM    706  OE1 GLU A  48     -35.936 -12.501  -7.837  1.00  4.87           O  
ATOM    707  OE2 GLU A  48     -35.894 -14.026  -6.357  1.00  4.87           O  
ATOM    708  H   GLU A  48     -32.184 -10.124  -5.647  1.00  4.87           H  
ATOM    709  HA  GLU A  48     -31.313 -12.215  -7.592  1.00  4.87           H  
ATOM    710 1HB  GLU A  48     -33.982 -10.780  -7.354  1.00  4.87           H  
ATOM    711 2HB  GLU A  48     -33.574 -11.918  -8.623  1.00  4.87           H  
ATOM    712 1HG  GLU A  48     -33.291 -13.696  -6.896  1.00  4.87           H  
ATOM    713 2HG  GLU A  48     -33.787 -12.537  -5.665  1.00  4.87           H  
ATOM    714  N   GLU A  49     -31.363  -9.011  -8.072  1.00  6.39           N  
ATOM    715  CA  GLU A  49     -31.141  -7.894  -8.993  1.00  6.39           C  
ATOM    716  C   GLU A  49     -29.896  -7.094  -8.609  1.00  6.39           C  
ATOM    717  O   GLU A  49     -29.911  -5.856  -8.596  1.00  6.39           O  
ATOM    718  CB  GLU A  49     -32.365  -6.964  -9.009  1.00  6.39           C  
ATOM    719  CG  GLU A  49     -33.680  -7.643  -9.431  1.00  6.39           C  
ATOM    720  CD  GLU A  49     -34.839  -6.675  -9.569  1.00  6.39           C  
ATOM    721  OE1 GLU A  49     -34.676  -5.682 -10.239  1.00  6.39           O  
ATOM    722  OE2 GLU A  49     -35.883  -6.921  -8.983  1.00  6.39           O  
ATOM    723  H   GLU A  49     -31.406  -8.786  -7.077  1.00  6.39           H  
ATOM    724  HA  GLU A  49     -30.989  -8.293  -9.995  1.00  6.39           H  
ATOM    725 1HB  GLU A  49     -32.510  -6.546  -8.011  1.00  6.39           H  
ATOM    726 2HB  GLU A  49     -32.181  -6.134  -9.690  1.00  6.39           H  
ATOM    727 1HG  GLU A  49     -33.525  -8.150 -10.383  1.00  6.39           H  
ATOM    728 2HG  GLU A  49     -33.935  -8.400  -8.688  1.00  6.39           H  
ATOM    729  N   GLU A  50     -28.812  -7.795  -8.284  1.00  7.88           N  
ATOM    730  CA  GLU A  50     -27.601  -7.118  -7.839  1.00  7.88           C  
ATOM    731  C   GLU A  50     -27.180  -6.033  -8.820  1.00  7.88           C  
ATOM    732  O   GLU A  50     -26.986  -6.274 -10.018  1.00  7.88           O  
ATOM    733  CB  GLU A  50     -26.459  -8.127  -7.660  1.00  7.88           C  
ATOM    734  CG  GLU A  50     -25.160  -7.530  -7.119  1.00  7.88           C  
ATOM    735  CD  GLU A  50     -24.072  -8.562  -6.896  1.00  7.88           C  
ATOM    736  OE1 GLU A  50     -24.322  -9.726  -7.116  1.00  7.88           O  
ATOM    737  OE2 GLU A  50     -22.990  -8.180  -6.511  1.00  7.88           O  
ATOM    738  H   GLU A  50     -28.850  -8.804  -8.325  1.00  7.88           H  
ATOM    739  HA  GLU A  50     -27.807  -6.646  -6.876  1.00  7.88           H  
ATOM    740 1HB  GLU A  50     -26.777  -8.915  -6.976  1.00  7.88           H  
ATOM    741 2HB  GLU A  50     -26.237  -8.594  -8.618  1.00  7.88           H  
ATOM    742 1HG  GLU A  50     -24.793  -6.786  -7.829  1.00  7.88           H  
ATOM    743 2HG  GLU A  50     -25.370  -7.020  -6.179  1.00  7.88           H  
ATOM    744  N   GLN A  51     -26.964  -4.837  -8.293  1.00  9.15           N  
ATOM    745  CA  GLN A  51     -26.615  -3.697  -9.123  1.00  9.15           C  
ATOM    746  C   GLN A  51     -25.128  -3.655  -9.433  1.00  9.15           C  
ATOM    747  O   GLN A  51     -24.380  -2.841  -8.890  1.00  9.15           O  
ATOM    748  CB  GLN A  51     -27.078  -2.412  -8.437  1.00  9.15           C  
ATOM    749  CG  GLN A  51     -28.603  -2.355  -8.219  1.00  9.15           C  
ATOM    750  CD  GLN A  51     -29.400  -2.211  -9.527  1.00  9.15           C  
ATOM    751  OE1 GLN A  51     -29.300  -1.180 -10.205  1.00  9.15           O  
ATOM    752  NE2 GLN A  51     -30.183  -3.233  -9.886  1.00  9.15           N  
ATOM    753  H   GLN A  51     -27.105  -4.705  -7.302  1.00  9.15           H  
ATOM    754  HA  GLN A  51     -27.149  -3.790 -10.069  1.00  9.15           H  
ATOM    755 1HB  GLN A  51     -26.590  -2.319  -7.467  1.00  9.15           H  
ATOM    756 2HB  GLN A  51     -26.785  -1.553  -9.040  1.00  9.15           H  
ATOM    757 1HG  GLN A  51     -28.921  -3.284  -7.737  1.00  9.15           H  
ATOM    758 2HG  GLN A  51     -28.839  -1.505  -7.578  1.00  9.15           H  
ATOM    759 1HE2 GLN A  51     -30.718  -3.182 -10.727  1.00  9.15           H  
ATOM    760 2HE2 GLN A  51     -30.237  -4.085  -9.315  1.00  9.15           H  
ATOM    761  N   THR A  52     -24.715  -4.559 -10.309  1.00 10.14           N  
ATOM    762  CA  THR A  52     -23.313  -4.699 -10.684  1.00 10.14           C  
ATOM    763  C   THR A  52     -22.768  -3.400 -11.264  1.00 10.14           C  
ATOM    764  O   THR A  52     -23.374  -2.814 -12.164  1.00 10.14           O  
ATOM    765  CB  THR A  52     -23.132  -5.819 -11.731  1.00 10.14           C  
ATOM    766  OG1 THR A  52     -23.614  -7.060 -11.203  1.00 10.14           O  
ATOM    767  CG2 THR A  52     -21.661  -5.965 -12.112  1.00 10.14           C  
ATOM    768  H   THR A  52     -25.424  -5.196 -10.675  1.00 10.14           H  
ATOM    769  HA  THR A  52     -22.737  -4.947  -9.792  1.00 10.14           H  
ATOM    770  HB  THR A  52     -23.706  -5.571 -12.622  1.00 10.14           H  
ATOM    771  HG1 THR A  52     -24.543  -6.964 -10.942  1.00 10.14           H  
ATOM    772 1HG2 THR A  52     -21.556  -6.756 -12.852  1.00 10.14           H  
ATOM    773 2HG2 THR A  52     -21.292  -5.030 -12.532  1.00 10.14           H  
ATOM    774 3HG2 THR A  52     -21.078  -6.217 -11.227  1.00 10.14           H  
ATOM    775  N   LEU A  53     -21.615  -2.966 -10.756  1.00 10.88           N  
ATOM    776  CA  LEU A  53     -20.960  -1.755 -11.231  1.00 10.88           C  
ATOM    777  C   LEU A  53     -19.670  -2.052 -11.988  1.00 10.88           C  
ATOM    778  O   LEU A  53     -18.678  -2.480 -11.400  1.00 10.88           O  
ATOM    779  CB  LEU A  53     -20.651  -0.833 -10.042  1.00 10.88           C  
ATOM    780  CG  LEU A  53     -19.868   0.452 -10.364  1.00 10.88           C  
ATOM    781  CD1 LEU A  53     -20.675   1.319 -11.316  1.00 10.88           C  
ATOM    782  CD2 LEU A  53     -19.570   1.201  -9.076  1.00 10.88           C  
ATOM    783  H   LEU A  53     -21.186  -3.497 -10.012  1.00 10.88           H  
ATOM    784  HA  LEU A  53     -21.643  -1.239 -11.904  1.00 10.88           H  
ATOM    785 1HB  LEU A  53     -21.594  -0.540  -9.582  1.00 10.88           H  
ATOM    786 2HB  LEU A  53     -20.074  -1.396  -9.309  1.00 10.88           H  
ATOM    787  HG  LEU A  53     -18.936   0.192 -10.833  1.00 10.88           H  
ATOM    788 1HD1 LEU A  53     -20.117   2.225 -11.549  1.00 10.88           H  
ATOM    789 2HD1 LEU A  53     -20.875   0.771 -12.235  1.00 10.88           H  
ATOM    790 3HD1 LEU A  53     -21.619   1.586 -10.846  1.00 10.88           H  
ATOM    791 1HD2 LEU A  53     -19.006   2.105  -9.304  1.00 10.88           H  
ATOM    792 2HD2 LEU A  53     -20.507   1.470  -8.586  1.00 10.88           H  
ATOM    793 3HD2 LEU A  53     -18.984   0.564  -8.413  1.00 10.88           H  
ATOM    794  N   GLY A  54     -19.661  -1.764 -13.291  1.00 11.41           N  
ATOM    795  CA  GLY A  54     -18.477  -2.016 -14.116  1.00 11.41           C  
ATOM    796  C   GLY A  54     -17.464  -0.877 -13.996  1.00 11.41           C  
ATOM    797  O   GLY A  54     -16.330  -0.972 -14.471  1.00 11.41           O  
ATOM    798  H   GLY A  54     -20.503  -1.406 -13.724  1.00 11.41           H  
ATOM    799 1HA  GLY A  54     -18.013  -2.955 -13.810  1.00 11.41           H  
ATOM    800 2HA  GLY A  54     -18.777  -2.132 -15.157  1.00 11.41           H  
ATOM    801  N   GLY A  55     -17.866   0.184 -13.297  1.00 11.75           N  
ATOM    802  CA  GLY A  55     -17.060   1.378 -13.064  1.00 11.75           C  
ATOM    803  C   GLY A  55     -15.763   1.054 -12.336  1.00 11.75           C  
ATOM    804  O   GLY A  55     -14.758   1.752 -12.493  1.00 11.75           O  
ATOM    805  H   GLY A  55     -18.802   0.162 -12.925  1.00 11.75           H  
ATOM    806 1HA  GLY A  55     -16.835   1.856 -14.018  1.00 11.75           H  
ATOM    807 2HA  GLY A  55     -17.637   2.093 -12.479  1.00 11.75           H  
ATOM    808  N   GLY A  56     -15.760  -0.042 -11.570  1.00 11.90           N  
ATOM    809  CA  GLY A  56     -14.580  -0.485 -10.838  1.00 11.90           C  
ATOM    810  C   GLY A  56     -13.404  -0.778 -11.776  1.00 11.90           C  
ATOM    811  O   GLY A  56     -12.242  -0.718 -11.369  1.00 11.90           O  
ATOM    812  H   GLY A  56     -16.613  -0.583 -11.493  1.00 11.90           H  
ATOM    813 1HA  GLY A  56     -14.292   0.279 -10.117  1.00 11.90           H  
ATOM    814 2HA  GLY A  56     -14.825  -1.383 -10.272  1.00 11.90           H  
ATOM    815  N   GLY A  57     -13.692  -1.057 -13.056  1.00 11.89           N  
ATOM    816  CA  GLY A  57     -12.656  -1.327 -14.045  1.00 11.89           C  
ATOM    817  C   GLY A  57     -11.726  -0.127 -14.236  1.00 11.89           C  
ATOM    818  O   GLY A  57     -10.570  -0.276 -14.644  1.00 11.89           O  
ATOM    819  H   GLY A  57     -14.663  -1.069 -13.371  1.00 11.89           H  
ATOM    820 1HA  GLY A  57     -12.078  -2.198 -13.737  1.00 11.89           H  
ATOM    821 2HA  GLY A  57     -13.129  -1.576 -14.995  1.00 11.89           H  
ATOM    822  N   SER A  58     -12.205   1.076 -13.892  1.00 11.76           N  
ATOM    823  CA  SER A  58     -11.417   2.293 -14.024  1.00 11.76           C  
ATOM    824  C   SER A  58     -10.234   2.306 -13.058  1.00 11.76           C  
ATOM    825  O   SER A  58      -9.287   3.076 -13.232  1.00 11.76           O  
ATOM    826  CB  SER A  58     -12.291   3.519 -13.810  1.00 11.76           C  
ATOM    827  OG  SER A  58     -12.754   3.598 -12.490  1.00 11.76           O  
ATOM    828  H   SER A  58     -13.149   1.159 -13.513  1.00 11.76           H  
ATOM    829  HA  SER A  58     -11.023   2.334 -15.040  1.00 11.76           H  
ATOM    830 1HB  SER A  58     -11.719   4.412 -14.048  1.00 11.76           H  
ATOM    831 2HB  SER A  58     -13.139   3.483 -14.491  1.00 11.76           H  
ATOM    832  HG  SER A  58     -13.452   2.908 -12.410  1.00 11.76           H  
ATOM    833  N   GLY A  59     -10.262   1.426 -12.050  1.00 11.57           N  
ATOM    834  CA  GLY A  59      -9.195   1.339 -11.075  1.00 11.57           C  
ATOM    835  C   GLY A  59      -8.005   0.542 -11.608  1.00 11.57           C  
ATOM    836  O   GLY A  59      -6.959   0.481 -10.960  1.00 11.57           O  
ATOM    837  H   GLY A  59     -11.052   0.789 -11.948  1.00 11.57           H  
ATOM    838 1HA  GLY A  59      -8.874   2.343 -10.798  1.00 11.57           H  
ATOM    839 2HA  GLY A  59      -9.577   0.864 -10.172  1.00 11.57           H  
ATOM    840  N   GLY A  60      -8.131  -0.033 -12.811  1.00 11.34           N  
ATOM    841  CA  GLY A  60      -7.058  -0.818 -13.417  1.00 11.34           C  
ATOM    842  C   GLY A  60      -5.770  -0.006 -13.585  1.00 11.34           C  
ATOM    843  O   GLY A  60      -4.669  -0.550 -13.526  1.00 11.34           O  
ATOM    844  H   GLY A  60      -9.009   0.047 -13.326  1.00 11.34           H  
ATOM    845 1HA  GLY A  60      -6.861  -1.695 -12.802  1.00 11.34           H  
ATOM    846 2HA  GLY A  60      -7.390  -1.179 -14.390  1.00 11.34           H  
ATOM    847  N   GLY A  61      -5.914   1.305 -13.786  1.00 11.08           N  
ATOM    848  CA  GLY A  61      -4.785   2.214 -13.955  1.00 11.08           C  
ATOM    849  C   GLY A  61      -4.333   2.827 -12.626  1.00 11.08           C  
ATOM    850  O   GLY A  61      -3.469   3.710 -12.608  1.00 11.08           O  
ATOM    851  H   GLY A  61      -6.853   1.684 -13.820  1.00 11.08           H  
ATOM    852 1HA  GLY A  61      -3.953   1.678 -14.412  1.00 11.08           H  
ATOM    853 2HA  GLY A  61      -5.069   3.009 -14.644  1.00 11.08           H  
ATOM    854  N   GLY A  62      -4.892   2.338 -11.511  1.00 10.81           N  
ATOM    855  CA  GLY A  62      -4.641   2.858 -10.170  1.00 10.81           C  
ATOM    856  C   GLY A  62      -3.169   2.899  -9.794  1.00 10.81           C  
ATOM    857  O   GLY A  62      -2.738   3.777  -9.052  1.00 10.81           O  
ATOM    858  H   GLY A  62      -5.569   1.581 -11.579  1.00 10.81           H  
ATOM    859 1HA  GLY A  62      -5.076   3.849 -10.080  1.00 10.81           H  
ATOM    860 2HA  GLY A  62      -5.173   2.230  -9.456  1.00 10.81           H  
ATOM    861  N   ALA A  63      -2.379   1.984 -10.342  1.00 10.55           N  
ATOM    862  CA  ALA A  63      -0.951   1.904 -10.065  1.00 10.55           C  
ATOM    863  C   ALA A  63      -0.213   3.200 -10.412  1.00 10.55           C  
ATOM    864  O   ALA A  63       0.823   3.501  -9.817  1.00 10.55           O  
ATOM    865  CB  ALA A  63      -0.339   0.758 -10.849  1.00 10.55           C  
ATOM    866  H   ALA A  63      -2.798   1.305 -10.963  1.00 10.55           H  
ATOM    867  HA  ALA A  63      -0.825   1.721  -8.998  1.00 10.55           H  
ATOM    868 1HB  ALA A  63       0.722   0.684 -10.614  1.00 10.55           H  
ATOM    869 2HB  ALA A  63      -0.838  -0.172 -10.582  1.00 10.55           H  
ATOM    870 3HB  ALA A  63      -0.466   0.946 -11.915  1.00 10.55           H  
ATOM    871  N   GLY A  64      -0.695   3.931 -11.423  1.00 10.29           N  
ATOM    872  CA  GLY A  64      -0.029   5.156 -11.840  1.00 10.29           C  
ATOM    873  C   GLY A  64      -0.623   6.409 -11.192  1.00 10.29           C  
ATOM    874  O   GLY A  64      -0.153   7.529 -11.438  1.00 10.29           O  
ATOM    875  H   GLY A  64      -1.573   3.671 -11.874  1.00 10.29           H  
ATOM    876 1HA  GLY A  64       1.030   5.088 -11.600  1.00 10.29           H  
ATOM    877 2HA  GLY A  64      -0.100   5.244 -12.923  1.00 10.29           H  
ATOM    878  N   VAL A  65      -1.629   6.249 -10.337  1.00 10.01           N  
ATOM    879  CA  VAL A  65      -2.275   7.429  -9.795  1.00 10.01           C  
ATOM    880  C   VAL A  65      -1.431   8.060  -8.727  1.00 10.01           C  
ATOM    881  O   VAL A  65      -1.075   7.440  -7.727  1.00 10.01           O  
ATOM    882  CB  VAL A  65      -3.674   7.081  -9.272  1.00 10.01           C  
ATOM    883  CG1 VAL A  65      -4.306   8.281  -8.604  1.00 10.01           C  
ATOM    884  CG2 VAL A  65      -4.526   6.641 -10.455  1.00 10.01           C  
ATOM    885  H   VAL A  65      -1.962   5.324 -10.071  1.00 10.01           H  
ATOM    886  HA  VAL A  65      -2.398   8.150 -10.603  1.00 10.01           H  
ATOM    887  HB  VAL A  65      -3.602   6.270  -8.543  1.00 10.01           H  
ATOM    888 1HG1 VAL A  65      -5.300   8.016  -8.248  1.00 10.01           H  
ATOM    889 2HG1 VAL A  65      -3.689   8.572  -7.764  1.00 10.01           H  
ATOM    890 3HG1 VAL A  65      -4.381   9.104  -9.312  1.00 10.01           H  
ATOM    891 1HG2 VAL A  65      -5.524   6.379 -10.110  1.00 10.01           H  
ATOM    892 2HG2 VAL A  65      -4.592   7.454 -11.176  1.00 10.01           H  
ATOM    893 3HG2 VAL A  65      -4.063   5.777 -10.931  1.00 10.01           H  
ATOM    894  N   LEU A  66      -1.077   9.314  -8.982  1.00  9.68           N  
ATOM    895  CA  LEU A  66      -0.191  10.065  -8.118  1.00  9.68           C  
ATOM    896  C   LEU A  66       1.119   9.324  -7.895  1.00  9.68           C  
ATOM    897  O   LEU A  66       1.716   9.464  -6.840  1.00  9.68           O  
ATOM    898  CB  LEU A  66      -0.857  10.340  -6.763  1.00  9.68           C  
ATOM    899  CG  LEU A  66      -2.158  11.128  -6.810  1.00  9.68           C  
ATOM    900  CD1 LEU A  66      -2.724  11.221  -5.404  1.00  9.68           C  
ATOM    901  CD2 LEU A  66      -1.891  12.498  -7.390  1.00  9.68           C  
ATOM    902  H   LEU A  66      -1.423   9.748  -9.826  1.00  9.68           H  
ATOM    903  HA  LEU A  66       0.034  11.017  -8.596  1.00  9.68           H  
ATOM    904 1HB  LEU A  66      -1.068   9.402  -6.268  1.00  9.68           H  
ATOM    905 2HB  LEU A  66      -0.156  10.894  -6.136  1.00  9.68           H  
ATOM    906  HG  LEU A  66      -2.874  10.623  -7.429  1.00  9.68           H  
ATOM    907 1HD1 LEU A  66      -3.658  11.780  -5.421  1.00  9.68           H  
ATOM    908 2HD1 LEU A  66      -2.909  10.218  -5.019  1.00  9.68           H  
ATOM    909 3HD1 LEU A  66      -2.011  11.732  -4.748  1.00  9.68           H  
ATOM    910 1HD2 LEU A  66      -2.822  13.066  -7.425  1.00  9.68           H  
ATOM    911 2HD2 LEU A  66      -1.168  13.022  -6.765  1.00  9.68           H  
ATOM    912 3HD2 LEU A  66      -1.492  12.393  -8.399  1.00  9.68           H  
ATOM    913  N   TRP A  67       1.612   8.579  -8.900  1.00  9.27           N  
ATOM    914  CA  TRP A  67       2.871   7.842  -8.723  1.00  9.27           C  
ATOM    915  C   TRP A  67       4.019   8.712  -8.190  1.00  9.27           C  
ATOM    916  O   TRP A  67       4.835   8.262  -7.379  1.00  9.27           O  
ATOM    917  CB  TRP A  67       3.309   7.201 -10.049  1.00  9.27           C  
ATOM    918  CG  TRP A  67       3.753   8.184 -11.120  1.00  9.27           C  
ATOM    919  CD1 TRP A  67       2.975   8.763 -12.078  1.00  9.27           C  
ATOM    920  CD2 TRP A  67       5.098   8.694 -11.340  1.00  9.27           C  
ATOM    921  NE1 TRP A  67       3.736   9.598 -12.870  1.00  9.27           N  
ATOM    922  CE2 TRP A  67       5.034   9.564 -12.432  1.00  9.27           C  
ATOM    923  CE3 TRP A  67       6.329   8.483 -10.705  1.00  9.27           C  
ATOM    924  CZ2 TRP A  67       6.154  10.232 -12.902  1.00  9.27           C  
ATOM    925  CZ3 TRP A  67       7.448   9.154 -11.175  1.00  9.27           C  
ATOM    926  CH2 TRP A  67       7.363  10.005 -12.245  1.00  9.27           C  
ATOM    927  H   TRP A  67       1.076   8.461  -9.763  1.00  9.27           H  
ATOM    928  HA  TRP A  67       2.689   7.043  -8.005  1.00  9.27           H  
ATOM    929 1HB  TRP A  67       4.130   6.510  -9.861  1.00  9.27           H  
ATOM    930 2HB  TRP A  67       2.484   6.618 -10.447  1.00  9.27           H  
ATOM    931  HD1 TRP A  67       1.909   8.595 -12.201  1.00  9.27           H  
ATOM    932  HE1 TRP A  67       3.391  10.140 -13.648  1.00  9.27           H  
ATOM    933  HE3 TRP A  67       6.402   7.811  -9.851  1.00  9.27           H  
ATOM    934  HZ2 TRP A  67       6.107  10.916 -13.751  1.00  9.27           H  
ATOM    935  HZ3 TRP A  67       8.399   8.988 -10.668  1.00  9.27           H  
ATOM    936  HH2 TRP A  67       8.263  10.518 -12.586  1.00  9.27           H  
ATOM    937  N   ASP A  68       4.069   9.981  -8.602  1.00  8.77           N  
ATOM    938  CA  ASP A  68       5.130  10.886  -8.175  1.00  8.77           C  
ATOM    939  C   ASP A  68       4.770  11.448  -6.803  1.00  8.77           C  
ATOM    940  O   ASP A  68       4.390  12.611  -6.672  1.00  8.77           O  
ATOM    941  CB  ASP A  68       5.305  12.025  -9.197  1.00  8.77           C  
ATOM    942  CG  ASP A  68       6.562  12.914  -8.993  1.00  8.77           C  
ATOM    943  OD1 ASP A  68       7.484  12.497  -8.332  1.00  8.77           O  
ATOM    944  OD2 ASP A  68       6.571  14.006  -9.521  1.00  8.77           O  
ATOM    945  H   ASP A  68       3.364  10.305  -9.246  1.00  8.77           H  
ATOM    946  HA  ASP A  68       6.065  10.330  -8.093  1.00  8.77           H  
ATOM    947 1HB  ASP A  68       5.351  11.599 -10.196  1.00  8.77           H  
ATOM    948 2HB  ASP A  68       4.426  12.664  -9.167  1.00  8.77           H  
ATOM    949  N   VAL A  69       4.877  10.604  -5.786  1.00  8.15           N  
ATOM    950  CA  VAL A  69       4.465  10.971  -4.440  1.00  8.15           C  
ATOM    951  C   VAL A  69       5.564  11.756  -3.711  1.00  8.15           C  
ATOM    952  O   VAL A  69       6.679  11.251  -3.581  1.00  8.15           O  
ATOM    953  CB  VAL A  69       4.151   9.704  -3.616  1.00  8.15           C  
ATOM    954  CG1 VAL A  69       3.778  10.062  -2.194  1.00  8.15           C  
ATOM    955  CG2 VAL A  69       3.045   8.952  -4.259  1.00  8.15           C  
ATOM    956  H   VAL A  69       5.190   9.658  -6.008  1.00  8.15           H  
ATOM    957  HA  VAL A  69       3.552  11.544  -4.537  1.00  8.15           H  
ATOM    958  HB  VAL A  69       5.040   9.085  -3.574  1.00  8.15           H  
ATOM    959 1HG1 VAL A  69       3.575   9.157  -1.628  1.00  8.15           H  
ATOM    960 2HG1 VAL A  69       4.597  10.596  -1.730  1.00  8.15           H  
ATOM    961 3HG1 VAL A  69       2.889  10.685  -2.195  1.00  8.15           H  
ATOM    962 1HG2 VAL A  69       2.818   8.058  -3.691  1.00  8.15           H  
ATOM    963 2HG2 VAL A  69       2.159   9.582  -4.303  1.00  8.15           H  
ATOM    964 3HG2 VAL A  69       3.345   8.671  -5.261  1.00  8.15           H  
ATOM    965  N   PRO A  70       5.298  12.982  -3.224  1.00  7.46           N  
ATOM    966  CA  PRO A  70       6.238  13.818  -2.505  1.00  7.46           C  
ATOM    967  C   PRO A  70       6.457  13.222  -1.138  1.00  7.46           C  
ATOM    968  O   PRO A  70       5.580  12.523  -0.634  1.00  7.46           O  
ATOM    969  CB  PRO A  70       5.524  15.168  -2.438  1.00  7.46           C  
ATOM    970  CG  PRO A  70       4.053  14.816  -2.470  1.00  7.46           C  
ATOM    971  CD  PRO A  70       3.954  13.588  -3.368  1.00  7.46           C  
ATOM    972  HA  PRO A  70       7.185  13.881  -3.067  1.00  7.46           H  
ATOM    973 1HB  PRO A  70       5.813  15.692  -1.509  1.00  7.46           H  
ATOM    974 2HB  PRO A  70       5.833  15.799  -3.277  1.00  7.46           H  
ATOM    975 1HG  PRO A  70       3.696  14.617  -1.446  1.00  7.46           H  
ATOM    976 2HG  PRO A  70       3.466  15.667  -2.849  1.00  7.46           H  
ATOM    977 1HD  PRO A  70       3.166  12.945  -2.957  1.00  7.46           H  
ATOM    978 2HD  PRO A  70       3.768  13.876  -4.417  1.00  7.46           H  
ATOM    979  N   SER A  71       7.574  13.518  -0.496  1.00  6.73           N  
ATOM    980  CA  SER A  71       7.734  13.002   0.854  1.00  6.73           C  
ATOM    981  C   SER A  71       6.605  13.548   1.738  1.00  6.73           C  
ATOM    982  O   SER A  71       6.319  14.744   1.669  1.00  6.73           O  
ATOM    983  CB  SER A  71       9.066  13.437   1.427  1.00  6.73           C  
ATOM    984  OG  SER A  71       9.199  13.028   2.766  1.00  6.73           O  
ATOM    985  H   SER A  71       8.292  14.087  -0.925  1.00  6.73           H  
ATOM    986  HA  SER A  71       7.733  11.921   0.804  1.00  6.73           H  
ATOM    987 1HB  SER A  71       9.874  13.018   0.830  1.00  6.73           H  
ATOM    988 2HB  SER A  71       9.144  14.521   1.369  1.00  6.73           H  
ATOM    989  HG  SER A  71       8.408  13.372   3.237  1.00  6.73           H  
ATOM    990  N   PRO A  72       5.921  12.711   2.535  1.00  5.97           N  
ATOM    991  CA  PRO A  72       4.908  13.117   3.483  1.00  5.97           C  
ATOM    992  C   PRO A  72       5.517  14.063   4.537  1.00  5.97           C  
ATOM    993  O   PRO A  72       6.730  14.023   4.752  1.00  5.97           O  
ATOM    994  CB  PRO A  72       4.478  11.785   4.110  1.00  5.97           C  
ATOM    995  CG  PRO A  72       4.809  10.735   3.081  1.00  5.97           C  
ATOM    996  CD  PRO A  72       6.057  11.237   2.393  1.00  5.97           C  
ATOM    997  HA  PRO A  72       4.086  13.548   2.915  1.00  5.97           H  
ATOM    998 1HB  PRO A  72       5.019  11.642   5.039  1.00  5.97           H  
ATOM    999 2HB  PRO A  72       3.407  11.812   4.357  1.00  5.97           H  
ATOM   1000 1HG  PRO A  72       4.959   9.759   3.574  1.00  5.97           H  
ATOM   1001 2HG  PRO A  72       3.967  10.606   2.383  1.00  5.97           H  
ATOM   1002 1HD  PRO A  72       6.973  10.871   2.882  1.00  5.97           H  
ATOM   1003 2HD  PRO A  72       5.968  10.922   1.342  1.00  5.97           H  
ATOM   1004  N   PRO A  73       4.708  14.942   5.157  1.00  5.21           N  
ATOM   1005  CA  PRO A  73       5.035  15.807   6.286  1.00  5.21           C  
ATOM   1006  C   PRO A  73       5.452  14.971   7.508  1.00  5.21           C  
ATOM   1007  O   PRO A  73       5.327  13.751   7.466  1.00  5.21           O  
ATOM   1008  CB  PRO A  73       3.717  16.554   6.533  1.00  5.21           C  
ATOM   1009  CG  PRO A  73       2.994  16.494   5.210  1.00  5.21           C  
ATOM   1010  CD  PRO A  73       3.358  15.187   4.606  1.00  5.21           C  
ATOM   1011  HA  PRO A  73       5.820  16.492   5.952  1.00  5.21           H  
ATOM   1012 1HB  PRO A  73       3.167  16.087   7.358  1.00  5.21           H  
ATOM   1013 2HB  PRO A  73       3.917  17.589   6.843  1.00  5.21           H  
ATOM   1014 1HG  PRO A  73       1.924  16.585   5.344  1.00  5.21           H  
ATOM   1015 2HG  PRO A  73       3.303  17.338   4.580  1.00  5.21           H  
ATOM   1016 1HD  PRO A  73       2.646  14.399   4.889  1.00  5.21           H  
ATOM   1017 2HD  PRO A  73       3.381  15.379   3.530  1.00  5.21           H  
ATOM   1018  N   PRO A  74       6.078  15.553   8.537  1.00  4.43           N  
ATOM   1019  CA  PRO A  74       6.391  14.919   9.812  1.00  4.43           C  
ATOM   1020  C   PRO A  74       5.151  14.416  10.571  1.00  4.43           C  
ATOM   1021  O   PRO A  74       4.084  15.055  10.564  1.00  4.43           O  
ATOM   1022  CB  PRO A  74       7.053  16.062  10.593  1.00  4.43           C  
ATOM   1023  CG  PRO A  74       7.588  16.999   9.538  1.00  4.43           C  
ATOM   1024  CD  PRO A  74       6.592  16.931   8.408  1.00  4.43           C  
ATOM   1025  HA  PRO A  74       7.098  14.094   9.637  1.00  4.43           H  
ATOM   1026 1HB  PRO A  74       6.318  16.537  11.255  1.00  4.43           H  
ATOM   1027 2HB  PRO A  74       7.846  15.657  11.237  1.00  4.43           H  
ATOM   1028 1HG  PRO A  74       7.688  18.014   9.952  1.00  4.43           H  
ATOM   1029 2HG  PRO A  74       8.596  16.683   9.230  1.00  4.43           H  
ATOM   1030 1HD  PRO A  74       5.784  17.669   8.536  1.00  4.43           H  
ATOM   1031 2HD  PRO A  74       7.152  17.075   7.481  1.00  4.43           H  
ATOM   1032  N   VAL A  75       5.309  13.316  11.307  1.00  3.66           N  
ATOM   1033  CA  VAL A  75       4.189  12.818  12.106  1.00  3.66           C  
ATOM   1034  C   VAL A  75       4.226  13.405  13.500  1.00  3.66           C  
ATOM   1035  O   VAL A  75       4.674  12.761  14.452  1.00  3.66           O  
ATOM   1036  CB  VAL A  75       4.213  11.284  12.218  1.00  3.66           C  
ATOM   1037  CG1 VAL A  75       2.976  10.802  12.957  1.00  3.66           C  
ATOM   1038  CG2 VAL A  75       4.259  10.679  10.857  1.00  3.66           C  
ATOM   1039  H   VAL A  75       6.191  12.822  11.306  1.00  3.66           H  
ATOM   1040  HA  VAL A  75       3.257  13.123  11.648  1.00  3.66           H  
ATOM   1041  HB  VAL A  75       5.090  10.979  12.788  1.00  3.66           H  
ATOM   1042 1HG1 VAL A  75       3.001   9.713  13.042  1.00  3.66           H  
ATOM   1043 2HG1 VAL A  75       2.949  11.248  13.952  1.00  3.66           H  
ATOM   1044 3HG1 VAL A  75       2.088  11.101  12.402  1.00  3.66           H  
ATOM   1045 1HG2 VAL A  75       4.281   9.589  10.939  1.00  3.66           H  
ATOM   1046 2HG2 VAL A  75       3.378  10.974  10.311  1.00  3.66           H  
ATOM   1047 3HG2 VAL A  75       5.149  11.020  10.336  1.00  3.66           H  
ATOM   1048  N   GLY A  76       3.765  14.639  13.602  1.00  2.94           N  
ATOM   1049  CA  GLY A  76       3.734  15.322  14.886  1.00  2.94           C  
ATOM   1050  C   GLY A  76       2.392  15.085  15.562  1.00  2.94           C  
ATOM   1051  O   GLY A  76       1.485  14.510  14.966  1.00  2.94           O  
ATOM   1052  H   GLY A  76       3.459  15.086  12.740  1.00  2.94           H  
ATOM   1053 1HA  GLY A  76       4.541  14.954  15.518  1.00  2.94           H  
ATOM   1054 2HA  GLY A  76       3.893  16.390  14.738  1.00  2.94           H  
ATOM   1055  N   LYS A  77       2.230  15.586  16.782  1.00  2.30           N  
ATOM   1056  CA  LYS A  77       0.946  15.430  17.451  1.00  2.30           C  
ATOM   1057  C   LYS A  77       0.029  16.590  17.099  1.00  2.30           C  
ATOM   1058  O   LYS A  77       0.345  17.752  17.369  1.00  2.30           O  
ATOM   1059  CB  LYS A  77       1.120  15.326  18.964  1.00  2.30           C  
ATOM   1060  CG  LYS A  77      -0.182  15.064  19.717  1.00  2.30           C  
ATOM   1061  CD  LYS A  77       0.045  14.899  21.218  1.00  2.30           C  
ATOM   1062  CE  LYS A  77      -1.271  14.646  21.948  1.00  2.30           C  
ATOM   1063  NZ  LYS A  77      -1.068  14.471  23.416  1.00  2.30           N  
ATOM   1064  H   LYS A  77       2.996  16.049  17.248  1.00  2.30           H  
ATOM   1065  HA  LYS A  77       0.474  14.512  17.097  1.00  2.30           H  
ATOM   1066 1HB  LYS A  77       1.812  14.518  19.198  1.00  2.30           H  
ATOM   1067 2HB  LYS A  77       1.549  16.250  19.348  1.00  2.30           H  
ATOM   1068 1HG  LYS A  77      -0.871  15.898  19.547  1.00  2.30           H  
ATOM   1069 2HG  LYS A  77      -0.645  14.159  19.327  1.00  2.30           H  
ATOM   1070 1HD  LYS A  77       0.718  14.058  21.395  1.00  2.30           H  
ATOM   1071 2HD  LYS A  77       0.506  15.802  21.618  1.00  2.30           H  
ATOM   1072 1HE  LYS A  77      -1.937  15.491  21.782  1.00  2.30           H  
ATOM   1073 2HE  LYS A  77      -1.734  13.745  21.546  1.00  2.30           H  
ATOM   1074 1HZ  LYS A  77      -1.959  14.307  23.862  1.00  2.30           H  
ATOM   1075 2HZ  LYS A  77      -0.459  13.682  23.580  1.00  2.30           H  
ATOM   1076 3HZ  LYS A  77      -0.648  15.305  23.800  1.00  2.30           H  
ATOM   1077  N   ALA A  78      -1.089  16.269  16.467  1.00  1.78           N  
ATOM   1078  CA  ALA A  78      -2.052  17.270  16.037  1.00  1.78           C  
ATOM   1079  C   ALA A  78      -2.981  17.685  17.171  1.00  1.78           C  
ATOM   1080  O   ALA A  78      -3.356  16.883  18.027  1.00  1.78           O  
ATOM   1081  CB  ALA A  78      -2.852  16.734  14.871  1.00  1.78           C  
ATOM   1082  H   ALA A  78      -1.266  15.295  16.265  1.00  1.78           H  
ATOM   1083  HA  ALA A  78      -1.513  18.153  15.716  1.00  1.78           H  
ATOM   1084 1HB  ALA A  78      -3.565  17.489  14.528  1.00  1.78           H  
ATOM   1085 2HB  ALA A  78      -2.177  16.476  14.052  1.00  1.78           H  
ATOM   1086 3HB  ALA A  78      -3.373  15.854  15.188  1.00  1.78           H  
ATOM   1087  N   GLU A  79      -3.437  18.929  17.112  1.00  1.39           N  
ATOM   1088  CA  GLU A  79      -4.409  19.430  18.081  1.00  1.39           C  
ATOM   1089  C   GLU A  79      -5.822  19.034  17.669  1.00  1.39           C  
ATOM   1090  O   GLU A  79      -6.587  19.847  17.137  1.00  1.39           O  
ATOM   1091  CB  GLU A  79      -4.346  20.946  18.172  1.00  1.39           C  
ATOM   1092  CG  GLU A  79      -3.092  21.554  18.687  1.00  1.39           C  
ATOM   1093  CD  GLU A  79      -3.187  23.074  18.664  1.00  1.39           C  
ATOM   1094  OE1 GLU A  79      -4.168  23.598  18.123  1.00  1.39           O  
ATOM   1095  OE2 GLU A  79      -2.295  23.711  19.175  1.00  1.39           O  
ATOM   1096  H   GLU A  79      -3.089  19.542  16.391  1.00  1.39           H  
ATOM   1097  HA  GLU A  79      -4.195  18.996  19.057  1.00  1.39           H  
ATOM   1098 1HB  GLU A  79      -4.434  21.330  17.207  1.00  1.39           H  
ATOM   1099 2HB  GLU A  79      -5.181  21.316  18.768  1.00  1.39           H  
ATOM   1100 1HG  GLU A  79      -2.917  21.216  19.706  1.00  1.39           H  
ATOM   1101 2HG  GLU A  79      -2.257  21.228  18.069  1.00  1.39           H  
ATOM   1102  N   LEU A  80      -6.135  17.771  17.914  1.00  1.10           N  
ATOM   1103  CA  LEU A  80      -7.394  17.153  17.503  1.00  1.10           C  
ATOM   1104  C   LEU A  80      -8.504  17.496  18.510  1.00  1.10           C  
ATOM   1105  O   LEU A  80      -8.247  17.481  19.714  1.00  1.10           O  
ATOM   1106  CB  LEU A  80      -7.141  15.640  17.483  1.00  1.10           C  
ATOM   1107  CG  LEU A  80      -5.958  15.214  16.531  1.00  1.10           C  
ATOM   1108  CD1 LEU A  80      -5.683  13.702  16.625  1.00  1.10           C  
ATOM   1109  CD2 LEU A  80      -6.252  15.673  15.131  1.00  1.10           C  
ATOM   1110  H   LEU A  80      -5.403  17.208  18.350  1.00  1.10           H  
ATOM   1111  HA  LEU A  80      -7.674  17.516  16.515  1.00  1.10           H  
ATOM   1112 1HB  LEU A  80      -6.877  15.320  18.490  1.00  1.10           H  
ATOM   1113 2HB  LEU A  80      -8.035  15.148  17.206  1.00  1.10           H  
ATOM   1114  HG  LEU A  80      -5.071  15.696  16.864  1.00  1.10           H  
ATOM   1115 1HD1 LEU A  80      -4.839  13.452  15.996  1.00  1.10           H  
ATOM   1116 2HD1 LEU A  80      -5.446  13.447  17.657  1.00  1.10           H  
ATOM   1117 3HD1 LEU A  80      -6.525  13.120  16.317  1.00  1.10           H  
ATOM   1118 1HD2 LEU A  80      -5.445  15.420  14.464  1.00  1.10           H  
ATOM   1119 2HD2 LEU A  80      -7.113  15.223  14.791  1.00  1.10           H  
ATOM   1120 3HD2 LEU A  80      -6.391  16.737  15.145  1.00  1.10           H  
ATOM   1121  N   GLU A  81      -9.743  17.768  18.046  1.00  0.91           N  
ATOM   1122  CA  GLU A  81     -10.834  18.082  18.988  1.00  0.91           C  
ATOM   1123  C   GLU A  81     -12.066  17.240  18.699  1.00  0.91           C  
ATOM   1124  O   GLU A  81     -12.333  16.935  17.543  1.00  0.91           O  
ATOM   1125  CB  GLU A  81     -11.213  19.574  18.910  1.00  0.91           C  
ATOM   1126  CG  GLU A  81     -10.083  20.545  19.306  1.00  0.91           C  
ATOM   1127  CD  GLU A  81     -10.498  22.001  19.272  1.00  0.91           C  
ATOM   1128  OE1 GLU A  81     -11.638  22.265  18.966  1.00  0.91           O  
ATOM   1129  OE2 GLU A  81      -9.676  22.845  19.549  1.00  0.91           O  
ATOM   1130  H   GLU A  81      -9.963  17.794  17.049  1.00  0.91           H  
ATOM   1131  HA  GLU A  81     -10.502  17.855  20.001  1.00  0.91           H  
ATOM   1132 1HB  GLU A  81     -11.521  19.817  17.895  1.00  0.91           H  
ATOM   1133 2HB  GLU A  81     -12.067  19.764  19.562  1.00  0.91           H  
ATOM   1134 1HG  GLU A  81      -9.743  20.295  20.311  1.00  0.91           H  
ATOM   1135 2HG  GLU A  81      -9.244  20.401  18.626  1.00  0.91           H  
ATOM   1136  N   ASP A  82     -12.850  16.937  19.737  1.00  0.79           N  
ATOM   1137  CA  ASP A  82     -14.071  16.135  19.594  1.00  0.79           C  
ATOM   1138  C   ASP A  82     -15.064  16.767  18.616  1.00  0.79           C  
ATOM   1139  O   ASP A  82     -15.197  17.991  18.565  1.00  0.79           O  
ATOM   1140  CB  ASP A  82     -14.786  15.973  20.948  1.00  0.79           C  
ATOM   1141  CG  ASP A  82     -14.063  15.087  21.978  1.00  0.79           C  
ATOM   1142  OD1 ASP A  82     -13.083  14.456  21.652  1.00  0.79           O  
ATOM   1143  OD2 ASP A  82     -14.510  15.040  23.093  1.00  0.79           O  
ATOM   1144  H   ASP A  82     -12.577  17.251  20.657  1.00  0.79           H  
ATOM   1145  HA  ASP A  82     -13.799  15.155  19.222  1.00  0.79           H  
ATOM   1146 1HB  ASP A  82     -14.951  16.952  21.388  1.00  0.79           H  
ATOM   1147 2HB  ASP A  82     -15.767  15.532  20.765  1.00  0.79           H  
ATOM   1148  N   GLY A  83     -15.784  15.928  17.859  1.00  0.72           N  
ATOM   1149  CA  GLY A  83     -16.801  16.438  16.927  1.00  0.72           C  
ATOM   1150  C   GLY A  83     -16.817  15.742  15.562  1.00  0.72           C  
ATOM   1151  O   GLY A  83     -16.003  14.863  15.280  1.00  0.72           O  
ATOM   1152  H   GLY A  83     -15.621  14.923  17.958  1.00  0.72           H  
ATOM   1153 1HA  GLY A  83     -17.780  16.349  17.392  1.00  0.72           H  
ATOM   1154 2HA  GLY A  83     -16.641  17.504  16.774  1.00  0.72           H  
ATOM   1155  N   ALA A  84     -17.795  16.095  14.723  1.00  0.69           N  
ATOM   1156  CA  ALA A  84     -17.932  15.511  13.390  1.00  0.69           C  
ATOM   1157  C   ALA A  84     -17.111  16.318  12.412  1.00  0.69           C  
ATOM   1158  O   ALA A  84     -17.233  17.549  12.358  1.00  0.69           O  
ATOM   1159  CB  ALA A  84     -19.376  15.469  12.940  1.00  0.69           C  
ATOM   1160  H   ALA A  84     -18.451  16.815  14.995  1.00  0.69           H  
ATOM   1161  HA  ALA A  84     -17.541  14.495  13.412  1.00  0.69           H  
ATOM   1162 1HB  ALA A  84     -19.440  15.021  11.962  1.00  0.69           H  
ATOM   1163 2HB  ALA A  84     -19.948  14.885  13.619  1.00  0.69           H  
ATOM   1164 3HB  ALA A  84     -19.777  16.481  12.906  1.00  0.69           H  
ATOM   1165  N   TYR A  85     -16.242  15.623  11.700  1.00  0.70           N  
ATOM   1166  CA  TYR A  85     -15.334  16.177  10.707  1.00  0.70           C  
ATOM   1167  C   TYR A  85     -15.619  15.680   9.300  1.00  0.70           C  
ATOM   1168  O   TYR A  85     -16.074  14.548   9.098  1.00  0.70           O  
ATOM   1169  CB  TYR A  85     -13.881  15.867  11.076  1.00  0.70           C  
ATOM   1170  CG  TYR A  85     -13.274  16.651  12.261  1.00  0.70           C  
ATOM   1171  CD1 TYR A  85     -13.873  16.658  13.497  1.00  0.70           C  
ATOM   1172  CD2 TYR A  85     -12.042  17.279  12.111  1.00  0.70           C  
ATOM   1173  CE1 TYR A  85     -13.270  17.271  14.577  1.00  0.70           C  
ATOM   1174  CE2 TYR A  85     -11.426  17.880  13.192  1.00  0.70           C  
ATOM   1175  CZ  TYR A  85     -12.025  17.867  14.423  1.00  0.70           C  
ATOM   1176  OH  TYR A  85     -11.397  18.424  15.522  1.00  0.70           O  
ATOM   1177  H   TYR A  85     -16.234  14.611  11.834  1.00  0.70           H  
ATOM   1178  HA  TYR A  85     -15.470  17.254  10.696  1.00  0.70           H  
ATOM   1179 1HB  TYR A  85     -13.801  14.812  11.307  1.00  0.70           H  
ATOM   1180 2HB  TYR A  85     -13.252  16.047  10.200  1.00  0.70           H  
ATOM   1181  HD1 TYR A  85     -14.801  16.163  13.633  1.00  0.70           H  
ATOM   1182  HD2 TYR A  85     -11.549  17.271  11.150  1.00  0.70           H  
ATOM   1183  HE1 TYR A  85     -13.755  17.245  15.552  1.00  0.70           H  
ATOM   1184  HE2 TYR A  85     -10.465  18.342  13.076  1.00  0.70           H  
ATOM   1185  HH  TYR A  85     -11.844  18.076  16.324  1.00  0.70           H  
ATOM   1186  N   ARG A  86     -15.330  16.514   8.316  1.00  0.76           N  
ATOM   1187  CA  ARG A  86     -15.374  16.090   6.929  1.00  0.76           C  
ATOM   1188  C   ARG A  86     -13.986  15.604   6.545  1.00  0.76           C  
ATOM   1189  O   ARG A  86     -12.981  16.121   7.050  1.00  0.76           O  
ATOM   1190  CB  ARG A  86     -15.833  17.220   6.018  1.00  0.76           C  
ATOM   1191  CG  ARG A  86     -17.227  17.649   6.317  1.00  0.76           C  
ATOM   1192  CD  ARG A  86     -17.746  18.763   5.502  1.00  0.76           C  
ATOM   1193  NE  ARG A  86     -17.088  20.024   5.746  1.00  0.76           N  
ATOM   1194  CZ  ARG A  86     -17.565  21.200   5.302  1.00  0.76           C  
ATOM   1195  NH1 ARG A  86     -18.704  21.227   4.642  1.00  0.76           N  
ATOM   1196  NH2 ARG A  86     -16.906  22.327   5.519  1.00  0.76           N  
ATOM   1197  H   ARG A  86     -15.001  17.446   8.549  1.00  0.76           H  
ATOM   1198  HA  ARG A  86     -16.078  15.262   6.825  1.00  0.76           H  
ATOM   1199 1HB  ARG A  86     -15.177  18.081   6.135  1.00  0.76           H  
ATOM   1200 2HB  ARG A  86     -15.786  16.899   4.977  1.00  0.76           H  
ATOM   1201 1HG  ARG A  86     -17.883  16.794   6.167  1.00  0.76           H  
ATOM   1202 2HG  ARG A  86     -17.253  17.947   7.337  1.00  0.76           H  
ATOM   1203 1HD  ARG A  86     -17.598  18.529   4.473  1.00  0.76           H  
ATOM   1204 2HD  ARG A  86     -18.810  18.886   5.694  1.00  0.76           H  
ATOM   1205  HE  ARG A  86     -16.206  20.028   6.248  1.00  0.76           H  
ATOM   1206 1HH1 ARG A  86     -19.209  20.365   4.469  1.00  0.76           H  
ATOM   1207 2HH1 ARG A  86     -19.070  22.104   4.304  1.00  0.76           H  
ATOM   1208 1HH2 ARG A  86     -15.991  22.324   6.002  1.00  0.76           H  
ATOM   1209 2HH2 ARG A  86     -17.275  23.199   5.179  1.00  0.76           H  
ATOM   1210  N   ILE A  87     -13.921  14.635   5.647  1.00  0.89           N  
ATOM   1211  CA  ILE A  87     -12.647  14.172   5.121  1.00  0.89           C  
ATOM   1212  C   ILE A  87     -12.573  14.649   3.682  1.00  0.89           C  
ATOM   1213  O   ILE A  87     -13.483  14.364   2.888  1.00  0.89           O  
ATOM   1214  CB  ILE A  87     -12.523  12.634   5.142  1.00  0.89           C  
ATOM   1215  CG1 ILE A  87     -12.698  12.099   6.546  1.00  0.89           C  
ATOM   1216  CG2 ILE A  87     -11.116  12.253   4.663  1.00  0.89           C  
ATOM   1217  CD1 ILE A  87     -12.850  10.630   6.612  1.00  0.89           C  
ATOM   1218  H   ILE A  87     -14.778  14.217   5.302  1.00  0.89           H  
ATOM   1219  HA  ILE A  87     -11.825  14.619   5.681  1.00  0.89           H  
ATOM   1220  HB  ILE A  87     -13.272  12.188   4.495  1.00  0.89           H  
ATOM   1221 1HG1 ILE A  87     -11.854  12.348   7.105  1.00  0.89           H  
ATOM   1222 2HG1 ILE A  87     -13.572  12.560   7.003  1.00  0.89           H  
ATOM   1223 1HG2 ILE A  87     -11.006  11.169   4.668  1.00  0.89           H  
ATOM   1224 2HG2 ILE A  87     -10.964  12.629   3.661  1.00  0.89           H  
ATOM   1225 3HG2 ILE A  87     -10.374  12.698   5.328  1.00  0.89           H  
ATOM   1226 1HD1 ILE A  87     -12.962  10.320   7.633  1.00  0.89           H  
ATOM   1227 2HD1 ILE A  87     -13.733  10.346   6.072  1.00  0.89           H  
ATOM   1228 3HD1 ILE A  87     -11.977  10.145   6.180  1.00  0.89           H  
ATOM   1229  N   LYS A  88     -11.517  15.383   3.340  1.00  1.12           N  
ATOM   1230  CA  LYS A  88     -11.400  15.923   1.993  1.00  1.12           C  
ATOM   1231  C   LYS A  88     -10.067  15.566   1.376  1.00  1.12           C  
ATOM   1232  O   LYS A  88      -9.090  15.342   2.084  1.00  1.12           O  
ATOM   1233  CB  LYS A  88     -11.592  17.451   2.026  1.00  1.12           C  
ATOM   1234  CG  LYS A  88     -10.521  18.225   2.795  1.00  1.12           C  
ATOM   1235  CD  LYS A  88     -10.825  19.742   2.890  1.00  1.12           C  
ATOM   1236  CE  LYS A  88      -9.656  20.488   3.539  1.00  1.12           C  
ATOM   1237  NZ  LYS A  88      -9.909  21.950   3.723  1.00  1.12           N  
ATOM   1238  H   LYS A  88     -10.805  15.593   4.042  1.00  1.12           H  
ATOM   1239  HA  LYS A  88     -12.165  15.477   1.370  1.00  1.12           H  
ATOM   1240 1HB  LYS A  88     -11.609  17.829   1.003  1.00  1.12           H  
ATOM   1241 2HB  LYS A  88     -12.559  17.682   2.473  1.00  1.12           H  
ATOM   1242 1HG  LYS A  88     -10.452  17.826   3.806  1.00  1.12           H  
ATOM   1243 2HG  LYS A  88      -9.559  18.086   2.304  1.00  1.12           H  
ATOM   1244 1HD  LYS A  88     -11.001  20.151   1.896  1.00  1.12           H  
ATOM   1245 2HD  LYS A  88     -11.718  19.902   3.499  1.00  1.12           H  
ATOM   1246 1HE  LYS A  88      -9.443  20.044   4.512  1.00  1.12           H  
ATOM   1247 2HE  LYS A  88      -8.790  20.368   2.901  1.00  1.12           H  
ATOM   1248 1HZ  LYS A  88      -9.085  22.359   4.140  1.00  1.12           H  
ATOM   1249 2HZ  LYS A  88     -10.095  22.392   2.843  1.00  1.12           H  
ATOM   1250 3HZ  LYS A  88     -10.713  22.112   4.353  1.00  1.12           H  
ATOM   1251  N   GLN A  89     -10.009  15.521   0.055  1.00  1.49           N  
ATOM   1252  CA  GLN A  89      -8.761  15.191  -0.621  1.00  1.49           C  
ATOM   1253  C   GLN A  89      -8.354  16.272  -1.601  1.00  1.49           C  
ATOM   1254  O   GLN A  89      -9.187  16.831  -2.323  1.00  1.49           O  
ATOM   1255  CB  GLN A  89      -8.877  13.832  -1.306  1.00  1.49           C  
ATOM   1256  CG  GLN A  89      -7.612  13.333  -1.945  1.00  1.49           C  
ATOM   1257  CD  GLN A  89      -7.750  11.905  -2.432  1.00  1.49           C  
ATOM   1258  OE1 GLN A  89      -8.534  11.114  -1.892  1.00  1.49           O  
ATOM   1259  NE2 GLN A  89      -6.986  11.552  -3.455  1.00  1.49           N  
ATOM   1260  H   GLN A  89     -10.854  15.696  -0.480  1.00  1.49           H  
ATOM   1261  HA  GLN A  89      -7.974  15.122   0.122  1.00  1.49           H  
ATOM   1262 1HB  GLN A  89      -9.181  13.098  -0.571  1.00  1.49           H  
ATOM   1263 2HB  GLN A  89      -9.650  13.877  -2.071  1.00  1.49           H  
ATOM   1264 1HG  GLN A  89      -7.366  13.968  -2.801  1.00  1.49           H  
ATOM   1265 2HG  GLN A  89      -6.807  13.374  -1.213  1.00  1.49           H  
ATOM   1266 1HE2 GLN A  89      -7.032  10.622  -3.820  1.00  1.49           H  
ATOM   1267 2HE2 GLN A  89      -6.358  12.219  -3.861  1.00  1.49           H  
ATOM   1268  N   LYS A  90      -7.071  16.613  -1.584  1.00  1.95           N  
ATOM   1269  CA  LYS A  90      -6.589  17.665  -2.469  1.00  1.95           C  
ATOM   1270  C   LYS A  90      -6.435  17.188  -3.907  1.00  1.95           C  
ATOM   1271  O   LYS A  90      -5.841  16.139  -4.173  1.00  1.95           O  
ATOM   1272  CB  LYS A  90      -5.263  18.230  -1.976  1.00  1.95           C  
ATOM   1273  CG  LYS A  90      -4.822  19.463  -2.744  1.00  1.95           C  
ATOM   1274  CD  LYS A  90      -3.568  20.085  -2.162  1.00  1.95           C  
ATOM   1275  CE  LYS A  90      -3.215  21.366  -2.904  1.00  1.95           C  
ATOM   1276  NZ  LYS A  90      -2.836  21.101  -4.326  1.00  1.95           N  
ATOM   1277  H   LYS A  90      -6.430  16.131  -0.950  1.00  1.95           H  
ATOM   1278  HA  LYS A  90      -7.317  18.473  -2.473  1.00  1.95           H  
ATOM   1279 1HB  LYS A  90      -5.314  18.461  -0.928  1.00  1.95           H  
ATOM   1280 2HB  LYS A  90      -4.488  17.476  -2.098  1.00  1.95           H  
ATOM   1281 1HG  LYS A  90      -4.617  19.185  -3.777  1.00  1.95           H  
ATOM   1282 2HG  LYS A  90      -5.631  20.199  -2.743  1.00  1.95           H  
ATOM   1283 1HD  LYS A  90      -3.730  20.314  -1.105  1.00  1.95           H  
ATOM   1284 2HD  LYS A  90      -2.740  19.384  -2.246  1.00  1.95           H  
ATOM   1285 1HE  LYS A  90      -4.078  22.032  -2.886  1.00  1.95           H  
ATOM   1286 2HE  LYS A  90      -2.381  21.854  -2.399  1.00  1.95           H  
ATOM   1287 1HZ  LYS A  90      -2.613  21.972  -4.786  1.00  1.95           H  
ATOM   1288 2HZ  LYS A  90      -2.032  20.492  -4.354  1.00  1.95           H  
ATOM   1289 3HZ  LYS A  90      -3.619  20.649  -4.818  1.00  1.95           H  
ATOM   1290  N   GLY A  91      -6.976  17.979  -4.827  1.00  2.41           N  
ATOM   1291  CA  GLY A  91      -6.888  17.743  -6.257  1.00  2.41           C  
ATOM   1292  C   GLY A  91      -5.995  18.802  -6.903  1.00  2.41           C  
ATOM   1293  O   GLY A  91      -5.001  19.241  -6.314  1.00  2.41           O  
ATOM   1294  H   GLY A  91      -7.471  18.814  -4.524  1.00  2.41           H  
ATOM   1295 1HA  GLY A  91      -6.487  16.748  -6.445  1.00  2.41           H  
ATOM   1296 2HA  GLY A  91      -7.886  17.784  -6.691  1.00  2.41           H  
ATOM   1297  N   ILE A  92      -6.360  19.208  -8.117  1.00  2.68           N  
ATOM   1298  CA  ILE A  92      -5.588  20.184  -8.884  1.00  2.68           C  
ATOM   1299  C   ILE A  92      -6.063  21.619  -8.657  1.00  2.68           C  
ATOM   1300  O   ILE A  92      -5.264  22.520  -8.408  1.00  2.68           O  
ATOM   1301  CB  ILE A  92      -5.667  19.867 -10.386  1.00  2.68           C  
ATOM   1302  CG1 ILE A  92      -5.029  18.506 -10.656  1.00  2.68           C  
ATOM   1303  CG2 ILE A  92      -4.979  20.960 -11.192  1.00  2.68           C  
ATOM   1304  CD1 ILE A  92      -5.273  17.994 -12.051  1.00  2.68           C  
ATOM   1305  H   ILE A  92      -7.187  18.803  -8.530  1.00  2.68           H  
ATOM   1306  HA  ILE A  92      -4.546  20.119  -8.574  1.00  2.68           H  
ATOM   1307  HB  ILE A  92      -6.711  19.808 -10.689  1.00  2.68           H  
ATOM   1308 1HG1 ILE A  92      -3.954  18.585 -10.499  1.00  2.68           H  
ATOM   1309 2HG1 ILE A  92      -5.430  17.781  -9.950  1.00  2.68           H  
ATOM   1310 1HG2 ILE A  92      -5.051  20.730 -12.253  1.00  2.68           H  
ATOM   1311 2HG2 ILE A  92      -5.458  21.913 -10.998  1.00  2.68           H  
ATOM   1312 3HG2 ILE A  92      -3.931  21.018 -10.902  1.00  2.68           H  
ATOM   1313 1HD1 ILE A  92      -4.790  17.024 -12.171  1.00  2.68           H  
ATOM   1314 2HD1 ILE A  92      -6.345  17.889 -12.218  1.00  2.68           H  
ATOM   1315 3HD1 ILE A  92      -4.860  18.696 -12.774  1.00  2.68           H  
ATOM   1316  N   LEU A  93      -7.371  21.829  -8.773  1.00  2.62           N  
ATOM   1317  CA  LEU A  93      -7.961  23.160  -8.663  1.00  2.62           C  
ATOM   1318  C   LEU A  93      -8.606  23.444  -7.302  1.00  2.62           C  
ATOM   1319  O   LEU A  93      -9.279  24.461  -7.127  1.00  2.62           O  
ATOM   1320  CB  LEU A  93      -8.999  23.323  -9.769  1.00  2.62           C  
ATOM   1321  CG  LEU A  93      -8.436  23.188 -11.188  1.00  2.62           C  
ATOM   1322  CD1 LEU A  93      -9.559  23.308 -12.192  1.00  2.62           C  
ATOM   1323  CD2 LEU A  93      -7.379  24.257 -11.408  1.00  2.62           C  
ATOM   1324  H   LEU A  93      -7.974  21.046  -8.966  1.00  2.62           H  
ATOM   1325  HA  LEU A  93      -7.171  23.894  -8.819  1.00  2.62           H  
ATOM   1326 1HB  LEU A  93      -9.772  22.568  -9.637  1.00  2.62           H  
ATOM   1327 2HB  LEU A  93      -9.456  24.308  -9.678  1.00  2.62           H  
ATOM   1328  HG  LEU A  93      -7.984  22.205 -11.308  1.00  2.62           H  
ATOM   1329 1HD1 LEU A  93      -9.159  23.201 -13.200  1.00  2.62           H  
ATOM   1330 2HD1 LEU A  93     -10.295  22.524 -12.010  1.00  2.62           H  
ATOM   1331 3HD1 LEU A  93     -10.035  24.283 -12.092  1.00  2.62           H  
ATOM   1332 1HD2 LEU A  93      -6.969  24.161 -12.413  1.00  2.62           H  
ATOM   1333 2HD2 LEU A  93      -7.830  25.243 -11.294  1.00  2.62           H  
ATOM   1334 3HD2 LEU A  93      -6.579  24.138 -10.676  1.00  2.62           H  
ATOM   1335  N   GLY A  94      -8.431  22.531  -6.355  1.00  2.27           N  
ATOM   1336  CA  GLY A  94      -9.044  22.665  -5.037  1.00  2.27           C  
ATOM   1337  C   GLY A  94      -9.111  21.323  -4.321  1.00  2.27           C  
ATOM   1338  O   GLY A  94      -8.247  20.467  -4.515  1.00  2.27           O  
ATOM   1339  H   GLY A  94      -7.855  21.730  -6.557  1.00  2.27           H  
ATOM   1340 1HA  GLY A  94      -8.469  23.372  -4.439  1.00  2.27           H  
ATOM   1341 2HA  GLY A  94     -10.048  23.075  -5.142  1.00  2.27           H  
ATOM   1342  N   TYR A  95     -10.113  21.184  -3.458  1.00  1.81           N  
ATOM   1343  CA  TYR A  95     -10.334  19.987  -2.645  1.00  1.81           C  
ATOM   1344  C   TYR A  95     -11.702  19.380  -2.908  1.00  1.81           C  
ATOM   1345  O   TYR A  95     -12.650  20.094  -3.245  1.00  1.81           O  
ATOM   1346  CB  TYR A  95     -10.236  20.316  -1.161  1.00  1.81           C  
ATOM   1347  CG  TYR A  95      -8.884  20.699  -0.661  1.00  1.81           C  
ATOM   1348  CD1 TYR A  95      -8.404  21.987  -0.818  1.00  1.81           C  
ATOM   1349  CD2 TYR A  95      -8.145  19.762   0.022  1.00  1.81           C  
ATOM   1350  CE1 TYR A  95      -7.173  22.327  -0.296  1.00  1.81           C  
ATOM   1351  CE2 TYR A  95      -6.929  20.099   0.545  1.00  1.81           C  
ATOM   1352  CZ  TYR A  95      -6.434  21.377   0.394  1.00  1.81           C  
ATOM   1353  OH  TYR A  95      -5.213  21.727   0.950  1.00  1.81           O  
ATOM   1354  H   TYR A  95     -10.769  21.947  -3.365  1.00  1.81           H  
ATOM   1355  HA  TYR A  95      -9.586  19.242  -2.905  1.00  1.81           H  
ATOM   1356 1HB  TYR A  95     -10.924  21.126  -0.927  1.00  1.81           H  
ATOM   1357 2HB  TYR A  95     -10.562  19.444  -0.594  1.00  1.81           H  
ATOM   1358  HD1 TYR A  95      -8.998  22.734  -1.345  1.00  1.81           H  
ATOM   1359  HD2 TYR A  95      -8.533  18.751   0.153  1.00  1.81           H  
ATOM   1360  HE1 TYR A  95      -6.790  23.340  -0.411  1.00  1.81           H  
ATOM   1361  HE2 TYR A  95      -6.355  19.353   1.091  1.00  1.81           H  
ATOM   1362  HH  TYR A  95      -4.995  21.108   1.690  1.00  1.81           H  
ATOM   1363  N   SER A  96     -11.812  18.073  -2.700  1.00  1.40           N  
ATOM   1364  CA  SER A  96     -13.087  17.381  -2.837  1.00  1.40           C  
ATOM   1365  C   SER A  96     -13.417  16.603  -1.577  1.00  1.40           C  
ATOM   1366  O   SER A  96     -12.563  15.935  -1.003  1.00  1.40           O  
ATOM   1367  CB  SER A  96     -13.028  16.421  -4.006  1.00  1.40           C  
ATOM   1368  OG  SER A  96     -14.232  15.710  -4.141  1.00  1.40           O  
ATOM   1369  H   SER A  96     -10.971  17.548  -2.462  1.00  1.40           H  
ATOM   1370  HA  SER A  96     -13.874  18.115  -3.007  1.00  1.40           H  
ATOM   1371 1HB  SER A  96     -12.822  16.973  -4.922  1.00  1.40           H  
ATOM   1372 2HB  SER A  96     -12.207  15.720  -3.852  1.00  1.40           H  
ATOM   1373  HG  SER A  96     -14.429  15.331  -3.265  1.00  1.40           H  
ATOM   1374  N   GLN A  97     -14.654  16.692  -1.113  1.00  1.09           N  
ATOM   1375  CA  GLN A  97     -15.018  15.910   0.065  1.00  1.09           C  
ATOM   1376  C   GLN A  97     -15.083  14.446  -0.352  1.00  1.09           C  
ATOM   1377  O   GLN A  97     -15.664  14.142  -1.395  1.00  1.09           O  
ATOM   1378  CB  GLN A  97     -16.341  16.396   0.661  1.00  1.09           C  
ATOM   1379  CG  GLN A  97     -16.712  15.724   1.970  1.00  1.09           C  
ATOM   1380  CD  GLN A  97     -17.936  16.339   2.603  1.00  1.09           C  
ATOM   1381  OE1 GLN A  97     -18.253  17.521   2.389  1.00  1.09           O  
ATOM   1382  NE2 GLN A  97     -18.646  15.540   3.364  1.00  1.09           N  
ATOM   1383  H   GLN A  97     -15.338  17.271  -1.583  1.00  1.09           H  
ATOM   1384  HA  GLN A  97     -14.251  16.018   0.824  1.00  1.09           H  
ATOM   1385 1HB  GLN A  97     -16.291  17.471   0.836  1.00  1.09           H  
ATOM   1386 2HB  GLN A  97     -17.134  16.216  -0.053  1.00  1.09           H  
ATOM   1387 1HG  GLN A  97     -16.927  14.668   1.789  1.00  1.09           H  
ATOM   1388 2HG  GLN A  97     -15.875  15.811   2.669  1.00  1.09           H  
ATOM   1389 1HE2 GLN A  97     -19.505  15.840   3.813  1.00  1.09           H  
ATOM   1390 2HE2 GLN A  97     -18.379  14.570   3.483  1.00  1.09           H  
ATOM   1391  N   ILE A  98     -14.482  13.549   0.429  1.00  0.90           N  
ATOM   1392  CA  ILE A  98     -14.507  12.129   0.082  1.00  0.90           C  
ATOM   1393  C   ILE A  98     -15.240  11.281   1.113  1.00  0.90           C  
ATOM   1394  O   ILE A  98     -15.608  10.137   0.843  1.00  0.90           O  
ATOM   1395  CB  ILE A  98     -13.082  11.578  -0.084  1.00  0.90           C  
ATOM   1396  CG1 ILE A  98     -12.305  11.656   1.215  1.00  0.90           C  
ATOM   1397  CG2 ILE A  98     -12.331  12.380  -1.155  1.00  0.90           C  
ATOM   1398  CD1 ILE A  98     -11.013  10.902   1.164  1.00  0.90           C  
ATOM   1399  H   ILE A  98     -14.004  13.864   1.264  1.00  0.90           H  
ATOM   1400  HA  ILE A  98     -15.026  12.016  -0.869  1.00  0.90           H  
ATOM   1401  HB  ILE A  98     -13.133  10.534  -0.383  1.00  0.90           H  
ATOM   1402 1HG1 ILE A  98     -12.086  12.696   1.434  1.00  0.90           H  
ATOM   1403 2HG1 ILE A  98     -12.898  11.248   2.023  1.00  0.90           H  
ATOM   1404 1HG2 ILE A  98     -11.328  11.970  -1.276  1.00  0.90           H  
ATOM   1405 2HG2 ILE A  98     -12.864  12.319  -2.100  1.00  0.90           H  
ATOM   1406 3HG2 ILE A  98     -12.259  13.420  -0.846  1.00  0.90           H  
ATOM   1407 1HD1 ILE A  98     -10.516  10.994   2.102  1.00  0.90           H  
ATOM   1408 2HD1 ILE A  98     -11.213   9.851   0.965  1.00  0.90           H  
ATOM   1409 3HD1 ILE A  98     -10.383  11.302   0.378  1.00  0.90           H  
ATOM   1410  N   GLY A  99     -15.487  11.861   2.278  1.00  0.79           N  
ATOM   1411  CA  GLY A  99     -16.190  11.149   3.339  1.00  0.79           C  
ATOM   1412  C   GLY A  99     -16.232  11.977   4.603  1.00  0.79           C  
ATOM   1413  O   GLY A  99     -16.027  13.192   4.562  1.00  0.79           O  
ATOM   1414  H   GLY A  99     -15.117  12.794   2.451  1.00  0.79           H  
ATOM   1415 1HA  GLY A  99     -17.207  10.922   3.020  1.00  0.79           H  
ATOM   1416 2HA  GLY A  99     -15.710  10.201   3.537  1.00  0.79           H  
ATOM   1417  N   ALA A 100     -16.500  11.319   5.719  1.00  0.74           N  
ATOM   1418  CA  ALA A 100     -16.655  11.954   7.014  1.00  0.74           C  
ATOM   1419  C   ALA A 100     -16.234  11.028   8.152  1.00  0.74           C  
ATOM   1420  O   ALA A 100     -15.936   9.846   7.950  1.00  0.74           O  
ATOM   1421  CB  ALA A 100     -18.098  12.366   7.211  1.00  0.74           C  
ATOM   1422  H   ALA A 100     -16.686  10.323   5.658  1.00  0.74           H  
ATOM   1423  HA  ALA A 100     -16.017  12.834   7.051  1.00  0.74           H  
ATOM   1424 1HB  ALA A 100     -18.199  12.833   8.176  1.00  0.74           H  
ATOM   1425 2HB  ALA A 100     -18.400  13.061   6.423  1.00  0.74           H  
ATOM   1426 3HB  ALA A 100     -18.729  11.484   7.175  1.00  0.74           H  
ATOM   1427  N   GLY A 101     -16.174  11.587   9.349  1.00  0.74           N  
ATOM   1428  CA  GLY A 101     -15.880  10.782  10.524  1.00  0.74           C  
ATOM   1429  C   GLY A 101     -16.049  11.576  11.806  1.00  0.74           C  
ATOM   1430  O   GLY A 101     -16.529  12.714  11.798  1.00  0.74           O  
ATOM   1431  H   GLY A 101     -16.339  12.589   9.436  1.00  0.74           H  
ATOM   1432 1HA  GLY A 101     -16.534   9.916  10.550  1.00  0.74           H  
ATOM   1433 2HA  GLY A 101     -14.868  10.397  10.461  1.00  0.74           H  
ATOM   1434  N   VAL A 102     -15.676  10.971  12.912  1.00  0.76           N  
ATOM   1435  CA  VAL A 102     -15.875  11.617  14.194  1.00  0.76           C  
ATOM   1436  C   VAL A 102     -14.704  11.518  15.126  1.00  0.76           C  
ATOM   1437  O   VAL A 102     -14.029  10.489  15.218  1.00  0.76           O  
ATOM   1438  CB  VAL A 102     -17.141  11.034  14.857  1.00  0.76           C  
ATOM   1439  CG1 VAL A 102     -16.984   9.591  15.023  1.00  0.76           C  
ATOM   1440  CG2 VAL A 102     -17.392  11.652  16.198  1.00  0.76           C  
ATOM   1441  H   VAL A 102     -15.268  10.038  12.836  1.00  0.76           H  
ATOM   1442  HA  VAL A 102     -16.052  12.676  14.012  1.00  0.76           H  
ATOM   1443  HB  VAL A 102     -17.980  11.223  14.199  1.00  0.76           H  
ATOM   1444 1HG1 VAL A 102     -17.883   9.166  15.462  1.00  0.76           H  
ATOM   1445 2HG1 VAL A 102     -16.802   9.153  14.046  1.00  0.76           H  
ATOM   1446 3HG1 VAL A 102     -16.133   9.402  15.676  1.00  0.76           H  
ATOM   1447 1HG2 VAL A 102     -18.298  11.245  16.625  1.00  0.76           H  
ATOM   1448 2HG2 VAL A 102     -16.568  11.448  16.869  1.00  0.76           H  
ATOM   1449 3HG2 VAL A 102     -17.491  12.719  16.077  1.00  0.76           H  
ATOM   1450  N   TYR A 103     -14.461  12.601  15.831  1.00  0.80           N  
ATOM   1451  CA  TYR A 103     -13.470  12.603  16.860  1.00  0.80           C  
ATOM   1452  C   TYR A 103     -14.079  12.444  18.219  1.00  0.80           C  
ATOM   1453  O   TYR A 103     -15.101  13.070  18.542  1.00  0.80           O  
ATOM   1454  CB  TYR A 103     -12.644  13.860  16.846  1.00  0.80           C  
ATOM   1455  CG  TYR A 103     -11.634  13.948  15.871  1.00  0.80           C  
ATOM   1456  CD1 TYR A 103     -11.907  14.336  14.641  1.00  0.80           C  
ATOM   1457  CD2 TYR A 103     -10.377  13.685  16.241  1.00  0.80           C  
ATOM   1458  CE1 TYR A 103     -10.906  14.494  13.728  1.00  0.80           C  
ATOM   1459  CE2 TYR A 103      -9.404  13.825  15.356  1.00  0.80           C  
ATOM   1460  CZ  TYR A 103      -9.655  14.244  14.104  1.00  0.80           C  
ATOM   1461  OH  TYR A 103      -8.644  14.389  13.227  1.00  0.80           O  
ATOM   1462  H   TYR A 103     -15.015  13.439  15.670  1.00  0.80           H  
ATOM   1463  HA  TYR A 103     -12.820  11.771  16.679  1.00  0.80           H  
ATOM   1464 1HB  TYR A 103     -13.313  14.709  16.696  1.00  0.80           H  
ATOM   1465 2HB  TYR A 103     -12.176  13.988  17.822  1.00  0.80           H  
ATOM   1466  HD1 TYR A 103     -12.927  14.510  14.384  1.00  0.80           H  
ATOM   1467  HD2 TYR A 103     -10.158  13.360  17.263  1.00  0.80           H  
ATOM   1468  HE1 TYR A 103     -11.118  14.801  12.712  1.00  0.80           H  
ATOM   1469  HE2 TYR A 103      -8.416  13.606  15.642  1.00  0.80           H  
ATOM   1470  HH  TYR A 103      -8.976  14.784  12.423  1.00  0.80           H  
ATOM   1471  N   LYS A 104     -13.404  11.657  19.034  1.00  0.84           N  
ATOM   1472  CA  LYS A 104     -13.770  11.487  20.422  1.00  0.84           C  
ATOM   1473  C   LYS A 104     -12.531  11.177  21.243  1.00  0.84           C  
ATOM   1474  O   LYS A 104     -11.829  10.194  20.979  1.00  0.84           O  
ATOM   1475  CB  LYS A 104     -14.831  10.393  20.564  1.00  0.84           C  
ATOM   1476  CG  LYS A 104     -15.334  10.169  21.994  1.00  0.84           C  
ATOM   1477  CD  LYS A 104     -16.470   9.158  22.035  1.00  0.84           C  
ATOM   1478  CE  LYS A 104     -17.089   9.022  23.436  1.00  0.84           C  
ATOM   1479  NZ  LYS A 104     -16.195   8.309  24.416  1.00  0.84           N  
ATOM   1480  H   LYS A 104     -12.593  11.161  18.652  1.00  0.84           H  
ATOM   1481  HA  LYS A 104     -14.184  12.420  20.791  1.00  0.84           H  
ATOM   1482 1HB  LYS A 104     -15.694  10.638  19.942  1.00  0.84           H  
ATOM   1483 2HB  LYS A 104     -14.432   9.447  20.211  1.00  0.84           H  
ATOM   1484 1HG  LYS A 104     -14.513   9.778  22.595  1.00  0.84           H  
ATOM   1485 2HG  LYS A 104     -15.658  11.118  22.426  1.00  0.84           H  
ATOM   1486 1HD  LYS A 104     -17.244   9.443  21.321  1.00  0.84           H  
ATOM   1487 2HD  LYS A 104     -16.076   8.183  21.749  1.00  0.84           H  
ATOM   1488 1HE  LYS A 104     -17.316  10.013  23.822  1.00  0.84           H  
ATOM   1489 2HE  LYS A 104     -18.017   8.457  23.340  1.00  0.84           H  
ATOM   1490 1HZ  LYS A 104     -16.660   8.235  25.301  1.00  0.84           H  
ATOM   1491 2HZ  LYS A 104     -15.992   7.375  24.067  1.00  0.84           H  
ATOM   1492 3HZ  LYS A 104     -15.302   8.793  24.578  1.00  0.84           H  
ATOM   1493  N   GLU A 105     -12.258  12.012  22.241  1.00  0.87           N  
ATOM   1494  CA  GLU A 105     -11.131  11.835  23.144  1.00  0.87           C  
ATOM   1495  C   GLU A 105      -9.804  11.729  22.395  1.00  0.87           C  
ATOM   1496  O   GLU A 105      -8.947  10.895  22.715  1.00  0.87           O  
ATOM   1497  CB  GLU A 105     -11.365  10.604  24.012  1.00  0.87           C  
ATOM   1498  CG  GLU A 105     -12.575  10.688  24.914  1.00  0.87           C  
ATOM   1499  CD  GLU A 105     -12.756   9.454  25.734  1.00  0.87           C  
ATOM   1500  OE1 GLU A 105     -11.821   9.060  26.391  1.00  0.87           O  
ATOM   1501  OE2 GLU A 105     -13.828   8.876  25.683  1.00  0.87           O  
ATOM   1502  H   GLU A 105     -12.834  12.851  22.341  1.00  0.87           H  
ATOM   1503  HA  GLU A 105     -11.083  12.710  23.794  1.00  0.87           H  
ATOM   1504 1HB  GLU A 105     -11.497   9.751  23.394  1.00  0.87           H  
ATOM   1505 2HB  GLU A 105     -10.499  10.437  24.640  1.00  0.87           H  
ATOM   1506 1HG  GLU A 105     -12.448  11.537  25.583  1.00  0.87           H  
ATOM   1507 2HG  GLU A 105     -13.459  10.870  24.320  1.00  0.87           H  
ATOM   1508  N   GLY A 106      -9.674  12.573  21.366  1.00  0.87           N  
ATOM   1509  CA  GLY A 106      -8.473  12.698  20.538  1.00  0.87           C  
ATOM   1510  C   GLY A 106      -8.348  11.673  19.406  1.00  0.87           C  
ATOM   1511  O   GLY A 106      -7.427  11.772  18.597  1.00  0.87           O  
ATOM   1512  H   GLY A 106     -10.456  13.191  21.182  1.00  0.87           H  
ATOM   1513 1HA  GLY A 106      -8.449  13.701  20.111  1.00  0.87           H  
ATOM   1514 2HA  GLY A 106      -7.598  12.619  21.180  1.00  0.87           H  
ATOM   1515  N   THR A 107      -9.275  10.721  19.316  1.00  0.85           N  
ATOM   1516  CA  THR A 107      -9.196   9.690  18.281  1.00  0.85           C  
ATOM   1517  C   THR A 107     -10.172   9.956  17.159  1.00  0.85           C  
ATOM   1518  O   THR A 107     -11.323  10.297  17.412  1.00  0.85           O  
ATOM   1519  CB  THR A 107      -9.476   8.292  18.851  1.00  0.85           C  
ATOM   1520  OG1 THR A 107      -8.491   7.950  19.836  1.00  0.85           O  
ATOM   1521  CG2 THR A 107      -9.463   7.250  17.747  1.00  0.85           C  
ATOM   1522  H   THR A 107     -10.032  10.672  19.997  1.00  0.85           H  
ATOM   1523  HA  THR A 107      -8.191   9.694  17.858  1.00  0.85           H  
ATOM   1524  HB  THR A 107     -10.456   8.293  19.326  1.00  0.85           H  
ATOM   1525  HG1 THR A 107      -8.670   7.047  20.125  1.00  0.85           H  
ATOM   1526 1HG2 THR A 107      -9.676   6.296  18.159  1.00  0.85           H  
ATOM   1527 2HG2 THR A 107     -10.219   7.480  17.008  1.00  0.85           H  
ATOM   1528 3HG2 THR A 107      -8.501   7.221  17.272  1.00  0.85           H  
ATOM   1529  N   PHE A 108      -9.700   9.834  15.918  1.00  0.82           N  
ATOM   1530  CA  PHE A 108     -10.562  10.029  14.746  1.00  0.82           C  
ATOM   1531  C   PHE A 108     -11.072   8.709  14.238  1.00  0.82           C  
ATOM   1532  O   PHE A 108     -10.284   7.784  14.047  1.00  0.82           O  
ATOM   1533  CB  PHE A 108      -9.866  10.739  13.608  1.00  0.82           C  
ATOM   1534  CG  PHE A 108     -10.731  10.956  12.402  1.00  0.82           C  
ATOM   1535  CD1 PHE A 108     -11.856  11.699  12.500  1.00  0.82           C  
ATOM   1536  CD2 PHE A 108     -10.390  10.459  11.163  1.00  0.82           C  
ATOM   1537  CE1 PHE A 108     -12.628  11.973  11.434  1.00  0.82           C  
ATOM   1538  CE2 PHE A 108     -11.184  10.725  10.073  1.00  0.82           C  
ATOM   1539  CZ  PHE A 108     -12.303  11.493  10.224  1.00  0.82           C  
ATOM   1540  H   PHE A 108      -8.729   9.537  15.805  1.00  0.82           H  
ATOM   1541  HA  PHE A 108     -11.420  10.631  15.042  1.00  0.82           H  
ATOM   1542 1HB  PHE A 108      -9.467  11.639  13.919  1.00  0.82           H  
ATOM   1543 2HB  PHE A 108      -9.069  10.159  13.298  1.00  0.82           H  
ATOM   1544  HD1 PHE A 108     -12.136  12.066  13.465  1.00  0.82           H  
ATOM   1545  HD2 PHE A 108      -9.492   9.868  11.058  1.00  0.82           H  
ATOM   1546  HE1 PHE A 108     -13.515  12.579  11.559  1.00  0.82           H  
ATOM   1547  HE2 PHE A 108     -10.929  10.338   9.096  1.00  0.82           H  
ATOM   1548  HZ  PHE A 108     -12.936  11.721   9.381  1.00  0.82           H  
ATOM   1549  N   HIS A 109     -12.373   8.610  14.009  1.00  0.80           N  
ATOM   1550  CA  HIS A 109     -12.940   7.361  13.547  1.00  0.80           C  
ATOM   1551  C   HIS A 109     -13.654   7.559  12.224  1.00  0.80           C  
ATOM   1552  O   HIS A 109     -14.468   8.475  12.074  1.00  0.80           O  
ATOM   1553  CB  HIS A 109     -13.992   6.917  14.531  1.00  0.80           C  
ATOM   1554  CG  HIS A 109     -13.526   6.853  15.922  1.00  0.80           C  
ATOM   1555  ND1 HIS A 109     -13.450   7.976  16.717  1.00  0.80           N  
ATOM   1556  CD2 HIS A 109     -13.103   5.840  16.671  1.00  0.80           C  
ATOM   1557  CE1 HIS A 109     -13.022   7.635  17.905  1.00  0.80           C  
ATOM   1558  NE2 HIS A 109     -12.808   6.333  17.906  1.00  0.80           N  
ATOM   1559  H   HIS A 109     -12.980   9.396  14.220  1.00  0.80           H  
ATOM   1560  HA  HIS A 109     -12.174   6.595  13.431  1.00  0.80           H  
ATOM   1561 1HB  HIS A 109     -14.813   7.617  14.483  1.00  0.80           H  
ATOM   1562 2HB  HIS A 109     -14.373   5.954  14.247  1.00  0.80           H  
ATOM   1563  HD1 HIS A 109     -13.664   8.937  16.434  1.00  0.80           H  
ATOM   1564  HD2 HIS A 109     -12.981   4.818  16.483  1.00  0.80           H  
ATOM   1565  HE1 HIS A 109     -12.896   8.387  18.686  1.00  0.80           H  
ATOM   1566  N   THR A 110     -13.360   6.687  11.268  1.00  0.78           N  
ATOM   1567  CA  THR A 110     -13.982   6.746   9.950  1.00  0.78           C  
ATOM   1568  C   THR A 110     -14.129   5.357   9.322  1.00  0.78           C  
ATOM   1569  O   THR A 110     -13.976   4.328   9.992  1.00  0.78           O  
ATOM   1570  CB  THR A 110     -13.252   7.755   9.041  1.00  0.78           C  
ATOM   1571  OG1 THR A 110     -14.004   7.932   7.824  1.00  0.78           O  
ATOM   1572  CG2 THR A 110     -11.876   7.362   8.747  1.00  0.78           C  
ATOM   1573  H   THR A 110     -12.672   5.956  11.464  1.00  0.78           H  
ATOM   1574  HA  THR A 110     -14.982   7.155  10.067  1.00  0.78           H  
ATOM   1575  HB  THR A 110     -13.222   8.703   9.558  1.00  0.78           H  
ATOM   1576  HG1 THR A 110     -14.733   8.588   7.975  1.00  0.78           H  
ATOM   1577 1HG2 THR A 110     -11.432   8.135   8.141  1.00  0.78           H  
ATOM   1578 2HG2 THR A 110     -11.322   7.263   9.678  1.00  0.78           H  
ATOM   1579 3HG2 THR A 110     -11.875   6.429   8.207  1.00  0.78           H  
ATOM   1580  N   MET A 111     -14.480   5.324   8.040  1.00  0.79           N  
ATOM   1581  CA  MET A 111     -14.704   4.048   7.378  1.00  0.79           C  
ATOM   1582  C   MET A 111     -13.473   3.667   6.565  1.00  0.79           C  
ATOM   1583  O   MET A 111     -12.833   4.523   5.929  1.00  0.79           O  
ATOM   1584  CB  MET A 111     -15.932   4.130   6.496  1.00  0.79           C  
ATOM   1585  CG  MET A 111     -17.127   4.644   7.216  1.00  0.79           C  
ATOM   1586  SD  MET A 111     -17.672   3.643   8.576  1.00  0.79           S  
ATOM   1587  CE  MET A 111     -18.375   2.295   7.731  1.00  0.79           C  
ATOM   1588  H   MET A 111     -14.564   6.207   7.555  1.00  0.79           H  
ATOM   1589  HA  MET A 111     -14.860   3.286   8.135  1.00  0.79           H  
ATOM   1590 1HB  MET A 111     -15.737   4.761   5.653  1.00  0.79           H  
ATOM   1591 2HB  MET A 111     -16.165   3.132   6.118  1.00  0.79           H  
ATOM   1592 1HG  MET A 111     -16.840   5.603   7.601  1.00  0.79           H  
ATOM   1593 2HG  MET A 111     -17.961   4.781   6.522  1.00  0.79           H  
ATOM   1594 1HE  MET A 111     -18.752   1.571   8.438  1.00  0.79           H  
ATOM   1595 2HE  MET A 111     -19.188   2.650   7.100  1.00  0.79           H  
ATOM   1596 3HE  MET A 111     -17.612   1.831   7.118  1.00  0.79           H  
ATOM   1597  N   TRP A 112     -13.170   2.378   6.543  1.00  0.83           N  
ATOM   1598  CA  TRP A 112     -12.012   1.889   5.805  1.00  0.83           C  
ATOM   1599  C   TRP A 112     -12.077   2.323   4.350  1.00  0.83           C  
ATOM   1600  O   TRP A 112     -11.126   2.929   3.858  1.00  0.83           O  
ATOM   1601  CB  TRP A 112     -11.839   0.365   5.899  1.00  0.83           C  
ATOM   1602  CG  TRP A 112     -10.653  -0.148   5.141  1.00  0.83           C  
ATOM   1603  CD1 TRP A 112     -10.660  -0.705   3.896  1.00  0.83           C  
ATOM   1604  CD2 TRP A 112      -9.277  -0.165   5.579  1.00  0.83           C  
ATOM   1605  NE1 TRP A 112      -9.384  -1.054   3.528  1.00  0.83           N  
ATOM   1606  CE2 TRP A 112      -8.525  -0.728   4.546  1.00  0.83           C  
ATOM   1607  CE3 TRP A 112      -8.635   0.239   6.743  1.00  0.83           C  
ATOM   1608  CZ2 TRP A 112      -7.155  -0.886   4.642  1.00  0.83           C  
ATOM   1609  CZ3 TRP A 112      -7.264   0.076   6.844  1.00  0.83           C  
ATOM   1610  CH2 TRP A 112      -6.543  -0.468   5.821  1.00  0.83           C  
ATOM   1611  H   TRP A 112     -13.779   1.737   7.048  1.00  0.83           H  
ATOM   1612  HA  TRP A 112     -11.121   2.337   6.247  1.00  0.83           H  
ATOM   1613 1HB  TRP A 112     -11.739   0.072   6.946  1.00  0.83           H  
ATOM   1614 2HB  TRP A 112     -12.698  -0.132   5.511  1.00  0.83           H  
ATOM   1615  HD1 TRP A 112     -11.552  -0.847   3.286  1.00  0.83           H  
ATOM   1616  HE1 TRP A 112      -9.119  -1.485   2.652  1.00  0.83           H  
ATOM   1617  HE3 TRP A 112      -9.204   0.665   7.558  1.00  0.83           H  
ATOM   1618  HZ2 TRP A 112      -6.562  -1.324   3.838  1.00  0.83           H  
ATOM   1619  HZ3 TRP A 112      -6.773   0.393   7.766  1.00  0.83           H  
ATOM   1620  HH2 TRP A 112      -5.465  -0.580   5.933  1.00  0.83           H  
ATOM   1621  N   HIS A 113     -13.209   2.108   3.672  1.00  0.89           N  
ATOM   1622  CA  HIS A 113     -13.281   2.492   2.258  1.00  0.89           C  
ATOM   1623  C   HIS A 113     -13.091   3.990   1.963  1.00  0.89           C  
ATOM   1624  O   HIS A 113     -12.872   4.346   0.799  1.00  0.89           O  
ATOM   1625  CB  HIS A 113     -14.601   2.088   1.595  1.00  0.89           C  
ATOM   1626  CG  HIS A 113     -15.811   2.862   2.033  1.00  0.89           C  
ATOM   1627  ND1 HIS A 113     -16.493   2.582   3.179  1.00  0.89           N  
ATOM   1628  CD2 HIS A 113     -16.446   3.913   1.466  1.00  0.89           C  
ATOM   1629  CE1 HIS A 113     -17.496   3.395   3.308  1.00  0.89           C  
ATOM   1630  NE2 HIS A 113     -17.498   4.234   2.287  1.00  0.89           N  
ATOM   1631  H   HIS A 113     -13.982   1.592   4.122  1.00  0.89           H  
ATOM   1632  HA  HIS A 113     -12.487   1.968   1.728  1.00  0.89           H  
ATOM   1633 1HB  HIS A 113     -14.508   2.188   0.515  1.00  0.89           H  
ATOM   1634 2HB  HIS A 113     -14.794   1.036   1.809  1.00  0.89           H  
ATOM   1635  HD1 HIS A 113     -16.333   1.844   3.850  1.00  0.89           H  
ATOM   1636  HD2 HIS A 113     -16.264   4.485   0.556  1.00  0.89           H  
ATOM   1637  HE1 HIS A 113     -18.154   3.305   4.176  1.00  0.89           H  
ATOM   1638  N   VAL A 114     -13.221   4.871   2.967  1.00  0.98           N  
ATOM   1639  CA  VAL A 114     -13.042   6.297   2.719  1.00  0.98           C  
ATOM   1640  C   VAL A 114     -11.585   6.670   2.687  1.00  0.98           C  
ATOM   1641  O   VAL A 114     -11.155   7.432   1.822  1.00  0.98           O  
ATOM   1642  CB  VAL A 114     -13.721   7.187   3.765  1.00  0.98           C  
ATOM   1643  CG1 VAL A 114     -13.318   8.634   3.492  1.00  0.98           C  
ATOM   1644  CG2 VAL A 114     -15.234   7.040   3.661  1.00  0.98           C  
ATOM   1645  H   VAL A 114     -13.370   4.553   3.922  1.00  0.98           H  
ATOM   1646  HA  VAL A 114     -13.481   6.531   1.749  1.00  0.98           H  
ATOM   1647  HB  VAL A 114     -13.384   6.908   4.768  1.00  0.98           H  
ATOM   1648 1HG1 VAL A 114     -13.779   9.268   4.203  1.00  0.98           H  
ATOM   1649 2HG1 VAL A 114     -12.235   8.736   3.565  1.00  0.98           H  
ATOM   1650 3HG1 VAL A 114     -13.642   8.918   2.491  1.00  0.98           H  
ATOM   1651 1HG2 VAL A 114     -15.721   7.681   4.402  1.00  0.98           H  
ATOM   1652 2HG2 VAL A 114     -15.561   7.332   2.661  1.00  0.98           H  
ATOM   1653 3HG2 VAL A 114     -15.511   6.013   3.838  1.00  0.98           H  
ATOM   1654  N   THR A 115     -10.827   6.136   3.630  1.00  1.09           N  
ATOM   1655  CA  THR A 115      -9.424   6.501   3.702  1.00  1.09           C  
ATOM   1656  C   THR A 115      -8.499   5.499   3.039  1.00  1.09           C  
ATOM   1657  O   THR A 115      -7.371   5.825   2.686  1.00  1.09           O  
ATOM   1658  CB  THR A 115      -8.992   6.557   5.153  1.00  1.09           C  
ATOM   1659  OG1 THR A 115      -9.099   5.224   5.710  1.00  1.09           O  
ATOM   1660  CG2 THR A 115      -9.883   7.502   5.911  1.00  1.09           C  
ATOM   1661  H   THR A 115     -11.256   5.504   4.315  1.00  1.09           H  
ATOM   1662  HA  THR A 115      -9.285   7.469   3.227  1.00  1.09           H  
ATOM   1663  HB  THR A 115      -7.955   6.895   5.209  1.00  1.09           H  
ATOM   1664  HG1 THR A 115     -10.040   5.023   5.849  1.00  1.09           H  
ATOM   1665 1HG2 THR A 115      -9.561   7.522   6.943  1.00  1.09           H  
ATOM   1666 2HG2 THR A 115      -9.814   8.501   5.485  1.00  1.09           H  
ATOM   1667 3HG2 THR A 115     -10.915   7.154   5.851  1.00  1.09           H  
ATOM   1668  N   ARG A 116      -8.948   4.255   2.921  1.00  1.20           N  
ATOM   1669  CA  ARG A 116      -8.162   3.141   2.404  1.00  1.20           C  
ATOM   1670  C   ARG A 116      -6.868   2.947   3.199  1.00  1.20           C  
ATOM   1671  O   ARG A 116      -5.888   2.408   2.679  1.00  1.20           O  
ATOM   1672  CB  ARG A 116      -7.831   3.354   0.925  1.00  1.20           C  
ATOM   1673  CG  ARG A 116      -8.965   3.042  -0.046  1.00  1.20           C  
ATOM   1674  CD  ARG A 116      -9.968   4.154  -0.154  1.00  1.20           C  
ATOM   1675  NE  ARG A 116      -9.430   5.371  -0.757  1.00  1.20           N  
ATOM   1676  CZ  ARG A 116     -10.160   6.493  -0.982  1.00  1.20           C  
ATOM   1677  NH1 ARG A 116     -11.444   6.515  -0.681  1.00  1.20           N  
ATOM   1678  NH2 ARG A 116      -9.590   7.571  -1.510  1.00  1.20           N  
ATOM   1679  H   ARG A 116      -9.886   4.040   3.226  1.00  1.20           H  
ATOM   1680  HA  ARG A 116      -8.761   2.233   2.499  1.00  1.20           H  
ATOM   1681 1HB  ARG A 116      -7.525   4.375   0.739  1.00  1.20           H  
ATOM   1682 2HB  ARG A 116      -6.991   2.715   0.656  1.00  1.20           H  
ATOM   1683 1HG  ARG A 116      -8.556   2.851  -1.038  1.00  1.20           H  
ATOM   1684 2HG  ARG A 116      -9.495   2.155   0.305  1.00  1.20           H  
ATOM   1685 1HD  ARG A 116     -10.815   3.823  -0.752  1.00  1.20           H  
ATOM   1686 2HD  ARG A 116     -10.315   4.404   0.846  1.00  1.20           H  
ATOM   1687  HE  ARG A 116      -8.451   5.388  -0.998  1.00  1.20           H  
ATOM   1688 1HH1 ARG A 116     -11.899   5.687  -0.262  1.00  1.20           H  
ATOM   1689 2HH1 ARG A 116     -11.984   7.350  -0.831  1.00  1.20           H  
ATOM   1690 1HH2 ARG A 116      -8.608   7.566  -1.738  1.00  1.20           H  
ATOM   1691 2HH2 ARG A 116     -10.144   8.398  -1.687  1.00  1.20           H  
ATOM   1692  N   GLY A 117      -6.870   3.359   4.475  1.00  1.30           N  
ATOM   1693  CA  GLY A 117      -5.688   3.231   5.319  1.00  1.30           C  
ATOM   1694  C   GLY A 117      -4.715   4.408   5.163  1.00  1.30           C  
ATOM   1695  O   GLY A 117      -3.637   4.403   5.764  1.00  1.30           O  
ATOM   1696  H   GLY A 117      -7.700   3.818   4.862  1.00  1.30           H  
ATOM   1697 1HA  GLY A 117      -5.996   3.158   6.357  1.00  1.30           H  
ATOM   1698 2HA  GLY A 117      -5.175   2.302   5.081  1.00  1.30           H  
ATOM   1699  N   ALA A 118      -5.072   5.396   4.333  1.00  1.36           N  
ATOM   1700  CA  ALA A 118      -4.242   6.573   4.071  1.00  1.36           C  
ATOM   1701  C   ALA A 118      -4.052   7.409   5.319  1.00  1.36           C  
ATOM   1702  O   ALA A 118      -4.895   7.436   6.218  1.00  1.36           O  
ATOM   1703  CB  ALA A 118      -4.847   7.442   2.982  1.00  1.36           C  
ATOM   1704  H   ALA A 118      -5.958   5.345   3.838  1.00  1.36           H  
ATOM   1705  HA  ALA A 118      -3.261   6.228   3.739  1.00  1.36           H  
ATOM   1706 1HB  ALA A 118      -4.190   8.300   2.792  1.00  1.36           H  
ATOM   1707 2HB  ALA A 118      -4.955   6.858   2.069  1.00  1.36           H  
ATOM   1708 3HB  ALA A 118      -5.815   7.789   3.306  1.00  1.36           H  
ATOM   1709  N   VAL A 119      -2.932   8.097   5.373  1.00  1.38           N  
ATOM   1710  CA  VAL A 119      -2.644   9.004   6.479  1.00  1.38           C  
ATOM   1711  C   VAL A 119      -3.455  10.285   6.350  1.00  1.38           C  
ATOM   1712  O   VAL A 119      -3.593  10.826   5.256  1.00  1.38           O  
ATOM   1713  CB  VAL A 119      -1.159   9.316   6.538  1.00  1.38           C  
ATOM   1714  CG1 VAL A 119      -0.888  10.350   7.594  1.00  1.38           C  
ATOM   1715  CG2 VAL A 119      -0.419   8.049   6.829  1.00  1.38           C  
ATOM   1716  H   VAL A 119      -2.280   8.013   4.587  1.00  1.38           H  
ATOM   1717  HA  VAL A 119      -2.923   8.514   7.412  1.00  1.38           H  
ATOM   1718  HB  VAL A 119      -0.836   9.710   5.581  1.00  1.38           H  
ATOM   1719 1HG1 VAL A 119       0.134  10.540   7.617  1.00  1.38           H  
ATOM   1720 2HG1 VAL A 119      -1.419  11.275   7.368  1.00  1.38           H  
ATOM   1721 3HG1 VAL A 119      -1.205   9.975   8.558  1.00  1.38           H  
ATOM   1722 1HG2 VAL A 119       0.650   8.240   6.864  1.00  1.38           H  
ATOM   1723 2HG2 VAL A 119      -0.750   7.647   7.782  1.00  1.38           H  
ATOM   1724 3HG2 VAL A 119      -0.642   7.337   6.041  1.00  1.38           H  
ATOM   1725  N   LEU A 120      -4.039  10.745   7.452  1.00  1.39           N  
ATOM   1726  CA  LEU A 120      -4.853  11.951   7.400  1.00  1.39           C  
ATOM   1727  C   LEU A 120      -4.099  13.134   7.978  1.00  1.39           C  
ATOM   1728  O   LEU A 120      -3.345  12.986   8.934  1.00  1.39           O  
ATOM   1729  CB  LEU A 120      -6.147  11.705   8.163  1.00  1.39           C  
ATOM   1730  CG  LEU A 120      -6.961  10.513   7.626  1.00  1.39           C  
ATOM   1731  CD1 LEU A 120      -8.128  10.268   8.479  1.00  1.39           C  
ATOM   1732  CD2 LEU A 120      -7.390  10.783   6.256  1.00  1.39           C  
ATOM   1733  H   LEU A 120      -3.879  10.287   8.351  1.00  1.39           H  
ATOM   1734  HA  LEU A 120      -5.092  12.175   6.360  1.00  1.39           H  
ATOM   1735 1HB  LEU A 120      -5.913  11.521   9.212  1.00  1.39           H  
ATOM   1736 2HB  LEU A 120      -6.758  12.592   8.087  1.00  1.39           H  
ATOM   1737  HG  LEU A 120      -6.338   9.638   7.623  1.00  1.39           H  
ATOM   1738 1HD1 LEU A 120      -8.688   9.424   8.100  1.00  1.39           H  
ATOM   1739 2HD1 LEU A 120      -7.787  10.066   9.488  1.00  1.39           H  
ATOM   1740 3HD1 LEU A 120      -8.739  11.106   8.480  1.00  1.39           H  
ATOM   1741 1HD2 LEU A 120      -7.944   9.930   5.877  1.00  1.39           H  
ATOM   1742 2HD2 LEU A 120      -8.020  11.672   6.236  1.00  1.39           H  
ATOM   1743 3HD2 LEU A 120      -6.505  10.939   5.654  1.00  1.39           H  
ATOM   1744  N   MET A 121      -4.318  14.314   7.423  1.00  1.41           N  
ATOM   1745  CA  MET A 121      -3.683  15.513   7.944  1.00  1.41           C  
ATOM   1746  C   MET A 121      -4.618  16.389   8.767  1.00  1.41           C  
ATOM   1747  O   MET A 121      -5.823  16.488   8.506  1.00  1.41           O  
ATOM   1748  CB  MET A 121      -3.151  16.365   6.800  1.00  1.41           C  
ATOM   1749  CG  MET A 121      -2.170  15.718   5.875  1.00  1.41           C  
ATOM   1750  SD  MET A 121      -0.702  15.311   6.697  1.00  1.41           S  
ATOM   1751  CE  MET A 121      -0.144  16.942   7.117  1.00  1.41           C  
ATOM   1752  H   MET A 121      -4.909  14.387   6.600  1.00  1.41           H  
ATOM   1753  HA  MET A 121      -2.858  15.214   8.584  1.00  1.41           H  
ATOM   1754 1HB  MET A 121      -3.979  16.675   6.195  1.00  1.41           H  
ATOM   1755 2HB  MET A 121      -2.687  17.262   7.208  1.00  1.41           H  
ATOM   1756 1HG  MET A 121      -2.607  14.803   5.463  1.00  1.41           H  
ATOM   1757 2HG  MET A 121      -1.935  16.384   5.047  1.00  1.41           H  
ATOM   1758 1HE  MET A 121       0.800  16.884   7.655  1.00  1.41           H  
ATOM   1759 2HE  MET A 121      -0.015  17.530   6.211  1.00  1.41           H  
ATOM   1760 3HE  MET A 121      -0.887  17.417   7.755  1.00  1.41           H  
ATOM   1761  N   HIS A 122      -4.043  17.087   9.733  1.00  1.44           N  
ATOM   1762  CA  HIS A 122      -4.802  18.104  10.447  1.00  1.44           C  
ATOM   1763  C   HIS A 122      -3.829  19.106  11.040  1.00  1.44           C  
ATOM   1764  O   HIS A 122      -2.823  18.730  11.642  1.00  1.44           O  
ATOM   1765  CB  HIS A 122      -5.700  17.489  11.531  1.00  1.44           C  
ATOM   1766  CG  HIS A 122      -6.688  18.465  12.133  1.00  1.44           C  
ATOM   1767  ND1 HIS A 122      -7.733  19.012  11.402  1.00  1.44           N  
ATOM   1768  CD2 HIS A 122      -6.810  18.970  13.387  1.00  1.44           C  
ATOM   1769  CE1 HIS A 122      -8.440  19.803  12.175  1.00  1.44           C  
ATOM   1770  NE2 HIS A 122      -7.920  19.787  13.389  1.00  1.44           N  
ATOM   1771  H   HIS A 122      -3.059  16.910   9.950  1.00  1.44           H  
ATOM   1772  HA  HIS A 122      -5.447  18.642   9.751  1.00  1.44           H  
ATOM   1773 1HB  HIS A 122      -6.251  16.640  11.127  1.00  1.44           H  
ATOM   1774 2HB  HIS A 122      -5.086  17.126  12.342  1.00  1.44           H  
ATOM   1775  HD1 HIS A 122      -7.977  18.863  10.421  1.00  1.44           H  
ATOM   1776  HD2 HIS A 122      -6.236  18.838  14.304  1.00  1.44           H  
ATOM   1777  HE1 HIS A 122      -9.311  20.320  11.773  1.00  1.44           H  
ATOM   1778  N   LYS A 123      -4.092  20.390  10.800  1.00  1.51           N  
ATOM   1779  CA  LYS A 123      -3.236  21.466  11.294  1.00  1.51           C  
ATOM   1780  C   LYS A 123      -1.761  21.312  10.899  1.00  1.51           C  
ATOM   1781  O   LYS A 123      -0.858  21.659  11.659  1.00  1.51           O  
ATOM   1782  CB  LYS A 123      -3.417  21.605  12.799  1.00  1.51           C  
ATOM   1783  CG  LYS A 123      -4.803  22.111  13.173  1.00  1.51           C  
ATOM   1784  CD  LYS A 123      -4.986  22.156  14.656  1.00  1.51           C  
ATOM   1785  CE  LYS A 123      -6.307  22.798  15.059  1.00  1.51           C  
ATOM   1786  NZ  LYS A 123      -6.543  22.688  16.527  1.00  1.51           N  
ATOM   1787  H   LYS A 123      -4.931  20.625  10.287  1.00  1.51           H  
ATOM   1788  HA  LYS A 123      -3.585  22.396  10.846  1.00  1.51           H  
ATOM   1789 1HB  LYS A 123      -3.259  20.645  13.291  1.00  1.51           H  
ATOM   1790 2HB  LYS A 123      -2.679  22.303  13.194  1.00  1.51           H  
ATOM   1791 1HG  LYS A 123      -4.935  23.117  12.776  1.00  1.51           H  
ATOM   1792 2HG  LYS A 123      -5.561  21.473  12.736  1.00  1.51           H  
ATOM   1793 1HD  LYS A 123      -4.988  21.130  15.022  1.00  1.51           H  
ATOM   1794 2HD  LYS A 123      -4.164  22.697  15.129  1.00  1.51           H  
ATOM   1795 1HE  LYS A 123      -6.276  23.849  14.789  1.00  1.51           H  
ATOM   1796 2HE  LYS A 123      -7.129  22.319  14.531  1.00  1.51           H  
ATOM   1797 1HZ  LYS A 123      -7.414  23.128  16.772  1.00  1.51           H  
ATOM   1798 2HZ  LYS A 123      -6.578  21.672  16.775  1.00  1.51           H  
ATOM   1799 3HZ  LYS A 123      -5.759  23.124  17.065  1.00  1.51           H  
ATOM   1800  N   GLY A 124      -1.533  20.810   9.683  1.00  1.58           N  
ATOM   1801  CA  GLY A 124      -0.197  20.647   9.118  1.00  1.58           C  
ATOM   1802  C   GLY A 124       0.557  19.393   9.572  1.00  1.58           C  
ATOM   1803  O   GLY A 124       1.688  19.173   9.132  1.00  1.58           O  
ATOM   1804  H   GLY A 124      -2.329  20.541   9.127  1.00  1.58           H  
ATOM   1805 1HA  GLY A 124      -0.279  20.635   8.032  1.00  1.58           H  
ATOM   1806 2HA  GLY A 124       0.395  21.524   9.370  1.00  1.58           H  
ATOM   1807  N   LYS A 125      -0.048  18.562  10.421  1.00  1.65           N  
ATOM   1808  CA  LYS A 125       0.635  17.381  10.939  1.00  1.65           C  
ATOM   1809  C   LYS A 125      -0.017  16.089  10.467  1.00  1.65           C  
ATOM   1810  O   LYS A 125      -1.229  16.043  10.241  1.00  1.65           O  
ATOM   1811  CB  LYS A 125       0.640  17.472  12.462  1.00  1.65           C  
ATOM   1812  CG  LYS A 125       1.425  18.701  12.972  1.00  1.65           C  
ATOM   1813  CD  LYS A 125       1.383  18.856  14.478  1.00  1.65           C  
ATOM   1814  CE  LYS A 125       2.097  20.135  14.914  1.00  1.65           C  
ATOM   1815  NZ  LYS A 125       2.011  20.364  16.393  1.00  1.65           N  
ATOM   1816  H   LYS A 125      -0.986  18.774  10.767  1.00  1.65           H  
ATOM   1817  HA  LYS A 125       1.667  17.382  10.582  1.00  1.65           H  
ATOM   1818 1HB  LYS A 125      -0.387  17.559  12.819  1.00  1.65           H  
ATOM   1819 2HB  LYS A 125       1.067  16.563  12.894  1.00  1.65           H  
ATOM   1820 1HG  LYS A 125       2.463  18.618  12.652  1.00  1.65           H  
ATOM   1821 2HG  LYS A 125       1.000  19.605  12.530  1.00  1.65           H  
ATOM   1822 1HD  LYS A 125       0.357  18.922  14.796  1.00  1.65           H  
ATOM   1823 2HD  LYS A 125       1.842  18.002  14.961  1.00  1.65           H  
ATOM   1824 1HE  LYS A 125       3.143  20.077  14.625  1.00  1.65           H  
ATOM   1825 2HE  LYS A 125       1.635  20.981  14.402  1.00  1.65           H  
ATOM   1826 1HZ  LYS A 125       2.484  21.222  16.627  1.00  1.65           H  
ATOM   1827 2HZ  LYS A 125       1.037  20.431  16.669  1.00  1.65           H  
ATOM   1828 3HZ  LYS A 125       2.444  19.600  16.893  1.00  1.65           H  
ATOM   1829  N   ARG A 126       0.775  15.026  10.304  1.00  1.70           N  
ATOM   1830  CA  ARG A 126       0.193  13.733   9.936  1.00  1.70           C  
ATOM   1831  C   ARG A 126      -0.360  12.976  11.122  1.00  1.70           C  
ATOM   1832  O   ARG A 126       0.273  12.912  12.172  1.00  1.70           O  
ATOM   1833  CB  ARG A 126       1.223  12.841   9.283  1.00  1.70           C  
ATOM   1834  CG  ARG A 126       1.632  13.147   7.892  1.00  1.70           C  
ATOM   1835  CD  ARG A 126       2.850  12.431   7.558  1.00  1.70           C  
ATOM   1836  NE  ARG A 126       2.749  10.997   7.474  1.00  1.70           N  
ATOM   1837  CZ  ARG A 126       3.826  10.190   7.468  1.00  1.70           C  
ATOM   1838  NH1 ARG A 126       5.030  10.722   7.525  1.00  1.70           N  
ATOM   1839  NH2 ARG A 126       3.690   8.879   7.418  1.00  1.70           N  
ATOM   1840  H   ARG A 126       1.787  15.094  10.450  1.00  1.70           H  
ATOM   1841  HA  ARG A 126      -0.627  13.903   9.242  1.00  1.70           H  
ATOM   1842 1HB  ARG A 126       2.124  12.914   9.833  1.00  1.70           H  
ATOM   1843 2HB  ARG A 126       0.905  11.810   9.343  1.00  1.70           H  
ATOM   1844 1HG  ARG A 126       0.860  12.855   7.190  1.00  1.70           H  
ATOM   1845 2HG  ARG A 126       1.838  14.206   7.803  1.00  1.70           H  
ATOM   1846 1HD  ARG A 126       3.247  12.800   6.631  1.00  1.70           H  
ATOM   1847 2HD  ARG A 126       3.530  12.637   8.368  1.00  1.70           H  
ATOM   1848  HE  ARG A 126       1.848  10.577   7.436  1.00  1.70           H  
ATOM   1849 1HH1 ARG A 126       5.142  11.756   7.562  1.00  1.70           H  
ATOM   1850 2HH1 ARG A 126       5.843  10.126   7.527  1.00  1.70           H  
ATOM   1851 1HH2 ARG A 126       2.775   8.457   7.390  1.00  1.70           H  
ATOM   1852 2HH2 ARG A 126       4.504   8.283   7.436  1.00  1.70           H  
ATOM   1853  N   ILE A 127      -1.519  12.356  10.931  1.00  1.70           N  
ATOM   1854  CA  ILE A 127      -2.081  11.477  11.934  1.00  1.70           C  
ATOM   1855  C   ILE A 127      -2.237  10.090  11.295  1.00  1.70           C  
ATOM   1856  O   ILE A 127      -2.992   9.891  10.333  1.00  1.70           O  
ATOM   1857  CB  ILE A 127      -3.450  11.980  12.432  1.00  1.70           C  
ATOM   1858  CG1 ILE A 127      -3.344  13.422  12.948  1.00  1.70           C  
ATOM   1859  CG2 ILE A 127      -3.899  11.082  13.577  1.00  1.70           C  
ATOM   1860  CD1 ILE A 127      -3.677  14.460  11.911  1.00  1.70           C  
ATOM   1861  H   ILE A 127      -2.034  12.503  10.069  1.00  1.70           H  
ATOM   1862  HA  ILE A 127      -1.400  11.401  12.775  1.00  1.70           H  
ATOM   1863  HB  ILE A 127      -4.175  11.951  11.614  1.00  1.70           H  
ATOM   1864 1HG1 ILE A 127      -4.021  13.549  13.782  1.00  1.70           H  
ATOM   1865 2HG1 ILE A 127      -2.325  13.603  13.298  1.00  1.70           H  
ATOM   1866 1HG2 ILE A 127      -4.872  11.400  13.946  1.00  1.70           H  
ATOM   1867 2HG2 ILE A 127      -3.950  10.068  13.221  1.00  1.70           H  
ATOM   1868 3HG2 ILE A 127      -3.171  11.133  14.383  1.00  1.70           H  
ATOM   1869 1HD1 ILE A 127      -3.573  15.443  12.333  1.00  1.70           H  
ATOM   1870 2HD1 ILE A 127      -2.997  14.363  11.068  1.00  1.70           H  
ATOM   1871 3HD1 ILE A 127      -4.697  14.317  11.559  1.00  1.70           H  
ATOM   1872  N   GLU A 128      -1.477   9.133  11.802  1.00  1.68           N  
ATOM   1873  CA  GLU A 128      -1.473   7.800  11.223  1.00  1.68           C  
ATOM   1874  C   GLU A 128      -2.571   6.931  11.843  1.00  1.68           C  
ATOM   1875  O   GLU A 128      -2.993   7.224  12.969  1.00  1.68           O  
ATOM   1876  CB  GLU A 128      -0.097   7.163  11.401  1.00  1.68           C  
ATOM   1877  CG  GLU A 128       1.018   7.870  10.631  1.00  1.68           C  
ATOM   1878  CD  GLU A 128       2.351   7.177  10.747  1.00  1.68           C  
ATOM   1879  OE1 GLU A 128       2.520   6.382  11.640  1.00  1.68           O  
ATOM   1880  OE2 GLU A 128       3.187   7.422   9.911  1.00  1.68           O  
ATOM   1881  H   GLU A 128      -0.883   9.343  12.591  1.00  1.68           H  
ATOM   1882  HA  GLU A 128      -1.645   7.919  10.162  1.00  1.68           H  
ATOM   1883 1HB  GLU A 128       0.170   7.174  12.457  1.00  1.68           H  
ATOM   1884 2HB  GLU A 128      -0.123   6.123  11.086  1.00  1.68           H  
ATOM   1885 1HG  GLU A 128       0.747   7.925   9.586  1.00  1.68           H  
ATOM   1886 2HG  GLU A 128       1.111   8.891  11.002  1.00  1.68           H  
ATOM   1887  N   PRO A 129      -3.087   5.908  11.120  1.00  1.65           N  
ATOM   1888  CA  PRO A 129      -4.016   4.920  11.630  1.00  1.65           C  
ATOM   1889  C   PRO A 129      -3.374   4.210  12.805  1.00  1.65           C  
ATOM   1890  O   PRO A 129      -2.180   3.908  12.764  1.00  1.65           O  
ATOM   1891  CB  PRO A 129      -4.170   3.937  10.462  1.00  1.65           C  
ATOM   1892  CG  PRO A 129      -3.826   4.737   9.224  1.00  1.65           C  
ATOM   1893  CD  PRO A 129      -2.753   5.723   9.673  1.00  1.65           C  
ATOM   1894  HA  PRO A 129      -4.973   5.376  11.889  1.00  1.65           H  
ATOM   1895 1HB  PRO A 129      -3.507   3.075  10.612  1.00  1.65           H  
ATOM   1896 2HB  PRO A 129      -5.195   3.547  10.458  1.00  1.65           H  
ATOM   1897 1HG  PRO A 129      -3.446   4.060   8.441  1.00  1.65           H  
ATOM   1898 2HG  PRO A 129      -4.706   5.196   8.797  1.00  1.65           H  
ATOM   1899 1HD  PRO A 129      -1.750   5.301   9.542  1.00  1.65           H  
ATOM   1900 2HD  PRO A 129      -2.905   6.633   9.088  1.00  1.65           H  
ATOM   1901  N   SER A 130      -4.163   3.898  13.816  1.00  1.63           N  
ATOM   1902  CA  SER A 130      -3.673   3.144  14.970  1.00  1.63           C  
ATOM   1903  C   SER A 130      -4.404   1.818  15.141  1.00  1.63           C  
ATOM   1904  O   SER A 130      -3.930   0.917  15.836  1.00  1.63           O  
ATOM   1905  CB  SER A 130      -3.752   3.985  16.217  1.00  1.63           C  
ATOM   1906  OG  SER A 130      -2.847   5.061  16.133  1.00  1.63           O  
ATOM   1907  H   SER A 130      -5.135   4.196  13.778  1.00  1.63           H  
ATOM   1908  HA  SER A 130      -2.621   2.915  14.803  1.00  1.63           H  
ATOM   1909 1HB  SER A 130      -4.757   4.371  16.313  1.00  1.63           H  
ATOM   1910 2HB  SER A 130      -3.538   3.384  17.097  1.00  1.63           H  
ATOM   1911  HG  SER A 130      -2.937   5.570  16.966  1.00  1.63           H  
ATOM   1912  N   TRP A 131      -5.541   1.693  14.475  1.00  1.63           N  
ATOM   1913  CA  TRP A 131      -6.374   0.500  14.544  1.00  1.63           C  
ATOM   1914  C   TRP A 131      -7.252   0.385  13.314  1.00  1.63           C  
ATOM   1915  O   TRP A 131      -7.677   1.385  12.729  1.00  1.63           O  
ATOM   1916  CB  TRP A 131      -7.236   0.510  15.814  1.00  1.63           C  
ATOM   1917  CG  TRP A 131      -8.213  -0.614  15.938  1.00  1.63           C  
ATOM   1918  CD1 TRP A 131      -8.040  -1.827  16.528  1.00  1.63           C  
ATOM   1919  CD2 TRP A 131      -9.570  -0.605  15.418  1.00  1.63           C  
ATOM   1920  NE1 TRP A 131      -9.198  -2.572  16.416  1.00  1.63           N  
ATOM   1921  CE2 TRP A 131     -10.139  -1.829  15.734  1.00  1.63           C  
ATOM   1922  CE3 TRP A 131     -10.326   0.338  14.704  1.00  1.63           C  
ATOM   1923  CZ2 TRP A 131     -11.435  -2.142  15.370  1.00  1.63           C  
ATOM   1924  CZ3 TRP A 131     -11.611   0.018  14.332  1.00  1.63           C  
ATOM   1925  CH2 TRP A 131     -12.159  -1.180  14.653  1.00  1.63           C  
ATOM   1926  H   TRP A 131      -5.876   2.490  13.938  1.00  1.63           H  
ATOM   1927  HA  TRP A 131      -5.724  -0.374  14.581  1.00  1.63           H  
ATOM   1928 1HB  TRP A 131      -6.587   0.492  16.690  1.00  1.63           H  
ATOM   1929 2HB  TRP A 131      -7.790   1.415  15.845  1.00  1.63           H  
ATOM   1930  HD1 TRP A 131      -7.121  -2.158  17.013  1.00  1.63           H  
ATOM   1931  HE1 TRP A 131      -9.340  -3.512  16.759  1.00  1.63           H  
ATOM   1932  HE3 TRP A 131      -9.895   1.302  14.441  1.00  1.63           H  
ATOM   1933  HZ2 TRP A 131     -11.891  -3.105  15.617  1.00  1.63           H  
ATOM   1934  HZ3 TRP A 131     -12.172   0.753  13.773  1.00  1.63           H  
ATOM   1935  HH2 TRP A 131     -13.182  -1.398  14.345  1.00  1.63           H  
ATOM   1936  N   ALA A 132      -7.531  -0.839  12.907  1.00  1.62           N  
ATOM   1937  CA  ALA A 132      -8.483  -1.037  11.831  1.00  1.62           C  
ATOM   1938  C   ALA A 132      -9.067  -2.424  11.898  1.00  1.62           C  
ATOM   1939  O   ALA A 132      -8.441  -3.358  12.407  1.00  1.62           O  
ATOM   1940  CB  ALA A 132      -7.840  -0.807  10.471  1.00  1.62           C  
ATOM   1941  H   ALA A 132      -7.131  -1.636  13.381  1.00  1.62           H  
ATOM   1942  HA  ALA A 132      -9.298  -0.333  11.966  1.00  1.62           H  
ATOM   1943 1HB  ALA A 132      -8.596  -0.946   9.697  1.00  1.62           H  
ATOM   1944 2HB  ALA A 132      -7.448   0.206  10.413  1.00  1.62           H  
ATOM   1945 3HB  ALA A 132      -7.031  -1.517  10.323  1.00  1.62           H  
ATOM   1946  N   ASP A 133     -10.255  -2.551  11.340  1.00  1.59           N  
ATOM   1947  CA  ASP A 133     -10.929  -3.820  11.205  1.00  1.59           C  
ATOM   1948  C   ASP A 133     -11.733  -3.757   9.923  1.00  1.59           C  
ATOM   1949  O   ASP A 133     -12.869  -3.263   9.877  1.00  1.59           O  
ATOM   1950  CB  ASP A 133     -11.800  -4.098  12.433  1.00  1.59           C  
ATOM   1951  CG  ASP A 133     -12.484  -5.490  12.449  1.00  1.59           C  
ATOM   1952  OD1 ASP A 133     -12.354  -6.220  11.493  1.00  1.59           O  
ATOM   1953  OD2 ASP A 133     -13.142  -5.810  13.445  1.00  1.59           O  
ATOM   1954  H   ASP A 133     -10.702  -1.712  10.970  1.00  1.59           H  
ATOM   1955  HA  ASP A 133     -10.188  -4.613  11.114  1.00  1.59           H  
ATOM   1956 1HB  ASP A 133     -11.173  -4.030  13.317  1.00  1.59           H  
ATOM   1957 2HB  ASP A 133     -12.571  -3.329  12.512  1.00  1.59           H  
ATOM   1958  N   VAL A 134     -11.130  -4.293   8.873  1.00  1.52           N  
ATOM   1959  CA  VAL A 134     -11.673  -4.222   7.532  1.00  1.52           C  
ATOM   1960  C   VAL A 134     -13.031  -4.895   7.426  1.00  1.52           C  
ATOM   1961  O   VAL A 134     -13.924  -4.370   6.778  1.00  1.52           O  
ATOM   1962  CB  VAL A 134     -10.676  -4.799   6.528  1.00  1.52           C  
ATOM   1963  CG1 VAL A 134     -11.323  -4.904   5.193  1.00  1.52           C  
ATOM   1964  CG2 VAL A 134      -9.453  -3.879   6.471  1.00  1.52           C  
ATOM   1965  H   VAL A 134     -10.224  -4.718   9.012  1.00  1.52           H  
ATOM   1966  HA  VAL A 134     -11.802  -3.168   7.279  1.00  1.52           H  
ATOM   1967  HB  VAL A 134     -10.378  -5.802   6.836  1.00  1.52           H  
ATOM   1968 1HG1 VAL A 134     -10.619  -5.319   4.476  1.00  1.52           H  
ATOM   1969 2HG1 VAL A 134     -12.181  -5.563   5.285  1.00  1.52           H  
ATOM   1970 3HG1 VAL A 134     -11.649  -3.919   4.854  1.00  1.52           H  
ATOM   1971 1HG2 VAL A 134      -8.729  -4.268   5.757  1.00  1.52           H  
ATOM   1972 2HG2 VAL A 134      -9.771  -2.896   6.162  1.00  1.52           H  
ATOM   1973 3HG2 VAL A 134      -8.993  -3.816   7.457  1.00  1.52           H  
ATOM   1974  N   LYS A 135     -13.226  -6.020   8.103  1.00  1.42           N  
ATOM   1975  CA  LYS A 135     -14.499  -6.737   8.037  1.00  1.42           C  
ATOM   1976  C   LYS A 135     -15.707  -5.907   8.519  1.00  1.42           C  
ATOM   1977  O   LYS A 135     -16.847  -6.225   8.186  1.00  1.42           O  
ATOM   1978  CB  LYS A 135     -14.418  -8.042   8.820  1.00  1.42           C  
ATOM   1979  CG  LYS A 135     -13.533  -9.092   8.164  1.00  1.42           C  
ATOM   1980  CD  LYS A 135     -13.472 -10.376   8.982  1.00  1.42           C  
ATOM   1981  CE  LYS A 135     -12.594 -11.423   8.308  1.00  1.42           C  
ATOM   1982  NZ  LYS A 135     -12.494 -12.670   9.119  1.00  1.42           N  
ATOM   1983  H   LYS A 135     -12.475  -6.394   8.672  1.00  1.42           H  
ATOM   1984  HA  LYS A 135     -14.670  -7.002   6.993  1.00  1.42           H  
ATOM   1985 1HB  LYS A 135     -14.024  -7.839   9.823  1.00  1.42           H  
ATOM   1986 2HB  LYS A 135     -15.417  -8.462   8.935  1.00  1.42           H  
ATOM   1987 1HG  LYS A 135     -13.934  -9.314   7.175  1.00  1.42           H  
ATOM   1988 2HG  LYS A 135     -12.527  -8.690   8.040  1.00  1.42           H  
ATOM   1989 1HD  LYS A 135     -13.070 -10.155   9.973  1.00  1.42           H  
ATOM   1990 2HD  LYS A 135     -14.478 -10.779   9.098  1.00  1.42           H  
ATOM   1991 1HE  LYS A 135     -13.017 -11.667   7.335  1.00  1.42           H  
ATOM   1992 2HE  LYS A 135     -11.594 -11.013   8.164  1.00  1.42           H  
ATOM   1993 1HZ  LYS A 135     -11.907 -13.338   8.636  1.00  1.42           H  
ATOM   1994 2HZ  LYS A 135     -12.091 -12.456  10.020  1.00  1.42           H  
ATOM   1995 3HZ  LYS A 135     -13.415 -13.064   9.247  1.00  1.42           H  
ATOM   1996  N   LYS A 136     -15.474  -4.865   9.331  1.00  1.31           N  
ATOM   1997  CA  LYS A 136     -16.551  -4.003   9.823  1.00  1.31           C  
ATOM   1998  C   LYS A 136     -16.510  -2.676   9.075  1.00  1.31           C  
ATOM   1999  O   LYS A 136     -17.281  -1.757   9.369  1.00  1.31           O  
ATOM   2000  CB  LYS A 136     -16.387  -3.706  11.316  1.00  1.31           C  
ATOM   2001  CG  LYS A 136     -16.476  -4.907  12.238  1.00  1.31           C  
ATOM   2002  CD  LYS A 136     -16.275  -4.483  13.692  1.00  1.31           C  
ATOM   2003  CE  LYS A 136     -16.365  -5.671  14.640  1.00  1.31           C  
ATOM   2004  NZ  LYS A 136     -15.218  -6.619  14.445  1.00  1.31           N  
ATOM   2005  H   LYS A 136     -14.516  -4.621   9.587  1.00  1.31           H  
ATOM   2006  HA  LYS A 136     -17.513  -4.478   9.635  1.00  1.31           H  
ATOM   2007 1HB  LYS A 136     -15.407  -3.246  11.478  1.00  1.31           H  
ATOM   2008 2HB  LYS A 136     -17.143  -2.987  11.629  1.00  1.31           H  
ATOM   2009 1HG  LYS A 136     -17.447  -5.388  12.130  1.00  1.31           H  
ATOM   2010 2HG  LYS A 136     -15.695  -5.626  11.972  1.00  1.31           H  
ATOM   2011 1HD  LYS A 136     -15.282  -4.035  13.793  1.00  1.31           H  
ATOM   2012 2HD  LYS A 136     -17.025  -3.740  13.975  1.00  1.31           H  
ATOM   2013 1HE  LYS A 136     -16.353  -5.310  15.668  1.00  1.31           H  
ATOM   2014 2HE  LYS A 136     -17.297  -6.203  14.463  1.00  1.31           H  
ATOM   2015 1HZ  LYS A 136     -15.285  -7.392  15.074  1.00  1.31           H  
ATOM   2016 2HZ  LYS A 136     -15.202  -6.960  13.498  1.00  1.31           H  
ATOM   2017 3HZ  LYS A 136     -14.322  -6.131  14.602  1.00  1.31           H  
ATOM   2018  N   ASP A 137     -15.559  -2.579   8.141  1.00  1.20           N  
ATOM   2019  CA  ASP A 137     -15.217  -1.379   7.397  1.00  1.20           C  
ATOM   2020  C   ASP A 137     -14.844  -0.214   8.303  1.00  1.20           C  
ATOM   2021  O   ASP A 137     -15.147   0.926   7.969  1.00  1.20           O  
ATOM   2022  CB  ASP A 137     -16.384  -0.967   6.494  1.00  1.20           C  
ATOM   2023  CG  ASP A 137     -16.008   0.083   5.415  1.00  1.20           C  
ATOM   2024  OD1 ASP A 137     -14.884   0.164   5.007  1.00  1.20           O  
ATOM   2025  OD2 ASP A 137     -16.858   0.815   5.022  1.00  1.20           O  
ATOM   2026  H   ASP A 137     -15.018  -3.403   7.906  1.00  1.20           H  
ATOM   2027  HA  ASP A 137     -14.355  -1.617   6.769  1.00  1.20           H  
ATOM   2028 1HB  ASP A 137     -16.783  -1.860   5.989  1.00  1.20           H  
ATOM   2029 2HB  ASP A 137     -17.188  -0.565   7.106  1.00  1.20           H  
ATOM   2030  N   LEU A 138     -14.094  -0.475   9.380  1.00  1.13           N  
ATOM   2031  CA  LEU A 138     -13.706   0.589  10.312  1.00  1.13           C  
ATOM   2032  C   LEU A 138     -12.215   0.866  10.433  1.00  1.13           C  
ATOM   2033  O   LEU A 138     -11.374  -0.040  10.396  1.00  1.13           O  
ATOM   2034  CB  LEU A 138     -14.240   0.274  11.702  1.00  1.13           C  
ATOM   2035  CG  LEU A 138     -15.708   0.139  11.794  1.00  1.13           C  
ATOM   2036  CD1 LEU A 138     -16.078  -0.277  13.210  1.00  1.13           C  
ATOM   2037  CD2 LEU A 138     -16.314   1.458  11.343  1.00  1.13           C  
ATOM   2038  H   LEU A 138     -13.815  -1.438   9.572  1.00  1.13           H  
ATOM   2039  HA  LEU A 138     -14.177   1.513   9.975  1.00  1.13           H  
ATOM   2040 1HB  LEU A 138     -13.801  -0.664  12.032  1.00  1.13           H  
ATOM   2041 2HB  LEU A 138     -13.933   1.056  12.370  1.00  1.13           H  
ATOM   2042  HG  LEU A 138     -16.055  -0.640  11.147  1.00  1.13           H  
ATOM   2043 1HD1 LEU A 138     -17.139  -0.385  13.267  1.00  1.13           H  
ATOM   2044 2HD1 LEU A 138     -15.605  -1.230  13.444  1.00  1.13           H  
ATOM   2045 3HD1 LEU A 138     -15.750   0.459  13.917  1.00  1.13           H  
ATOM   2046 1HD2 LEU A 138     -17.369   1.430  11.402  1.00  1.13           H  
ATOM   2047 2HD2 LEU A 138     -15.965   2.235  11.942  1.00  1.13           H  
ATOM   2048 3HD2 LEU A 138     -16.015   1.661  10.315  1.00  1.13           H  
ATOM   2049  N   ILE A 139     -11.907   2.136  10.669  1.00  1.09           N  
ATOM   2050  CA  ILE A 139     -10.543   2.582  10.932  1.00  1.09           C  
ATOM   2051  C   ILE A 139     -10.475   3.696  11.967  1.00  1.09           C  
ATOM   2052  O   ILE A 139     -11.334   4.592  11.998  1.00  1.09           O  
ATOM   2053  CB  ILE A 139      -9.896   3.060   9.629  1.00  1.09           C  
ATOM   2054  CG1 ILE A 139      -8.430   3.393   9.827  1.00  1.09           C  
ATOM   2055  CG2 ILE A 139     -10.636   4.195   9.101  1.00  1.09           C  
ATOM   2056  CD1 ILE A 139      -7.718   3.562   8.535  1.00  1.09           C  
ATOM   2057  H   ILE A 139     -12.654   2.834  10.628  1.00  1.09           H  
ATOM   2058  HA  ILE A 139      -9.969   1.743  11.316  1.00  1.09           H  
ATOM   2059  HB  ILE A 139      -9.940   2.263   8.908  1.00  1.09           H  
ATOM   2060 1HG1 ILE A 139      -8.340   4.313  10.387  1.00  1.09           H  
ATOM   2061 2HG1 ILE A 139      -7.949   2.597  10.392  1.00  1.09           H  
ATOM   2062 1HG2 ILE A 139     -10.196   4.520   8.160  1.00  1.09           H  
ATOM   2063 2HG2 ILE A 139     -11.664   3.900   8.938  1.00  1.09           H  
ATOM   2064 3HG2 ILE A 139     -10.593   4.995   9.825  1.00  1.09           H  
ATOM   2065 1HD1 ILE A 139      -6.685   3.803   8.711  1.00  1.09           H  
ATOM   2066 2HD1 ILE A 139      -7.782   2.655   7.974  1.00  1.09           H  
ATOM   2067 3HD1 ILE A 139      -8.177   4.363   7.972  1.00  1.09           H  
ATOM   2068  N   SER A 140      -9.437   3.682  12.805  1.00  1.09           N  
ATOM   2069  CA  SER A 140      -9.268   4.806  13.706  1.00  1.09           C  
ATOM   2070  C   SER A 140      -7.842   5.316  13.643  1.00  1.09           C  
ATOM   2071  O   SER A 140      -6.885   4.551  13.418  1.00  1.09           O  
ATOM   2072  CB  SER A 140      -9.625   4.467  15.143  1.00  1.09           C  
ATOM   2073  OG  SER A 140      -8.719   3.585  15.721  1.00  1.09           O  
ATOM   2074  H   SER A 140      -8.761   2.917  12.782  1.00  1.09           H  
ATOM   2075  HA  SER A 140      -9.920   5.603  13.375  1.00  1.09           H  
ATOM   2076 1HB  SER A 140      -9.671   5.371  15.724  1.00  1.09           H  
ATOM   2077 2HB  SER A 140     -10.615   4.027  15.160  1.00  1.09           H  
ATOM   2078  HG  SER A 140      -8.035   4.153  16.174  1.00  1.09           H  
ATOM   2079  N   TYR A 141      -7.714   6.615  13.878  1.00  1.12           N  
ATOM   2080  CA  TYR A 141      -6.456   7.334  13.816  1.00  1.12           C  
ATOM   2081  C   TYR A 141      -6.042   7.922  15.139  1.00  1.12           C  
ATOM   2082  O   TYR A 141      -6.858   8.381  15.946  1.00  1.12           O  
ATOM   2083  CB  TYR A 141      -6.594   8.423  12.776  1.00  1.12           C  
ATOM   2084  CG  TYR A 141      -6.771   7.934  11.425  1.00  1.12           C  
ATOM   2085  CD1 TYR A 141      -7.999   7.466  10.974  1.00  1.12           C  
ATOM   2086  CD2 TYR A 141      -5.712   7.993  10.594  1.00  1.12           C  
ATOM   2087  CE1 TYR A 141      -8.103   7.039   9.683  1.00  1.12           C  
ATOM   2088  CE2 TYR A 141      -5.818   7.582   9.328  1.00  1.12           C  
ATOM   2089  CZ  TYR A 141      -6.996   7.099   8.862  1.00  1.12           C  
ATOM   2090  OH  TYR A 141      -7.077   6.685   7.580  1.00  1.12           O  
ATOM   2091  H   TYR A 141      -8.569   7.136  14.065  1.00  1.12           H  
ATOM   2092  HA  TYR A 141      -5.671   6.646  13.524  1.00  1.12           H  
ATOM   2093 1HB  TYR A 141      -7.399   9.024  13.014  1.00  1.12           H  
ATOM   2094 2HB  TYR A 141      -5.736   9.026  12.784  1.00  1.12           H  
ATOM   2095  HD1 TYR A 141      -8.864   7.439  11.641  1.00  1.12           H  
ATOM   2096  HD2 TYR A 141      -4.773   8.383  10.960  1.00  1.12           H  
ATOM   2097  HE1 TYR A 141      -9.043   6.662   9.306  1.00  1.12           H  
ATOM   2098  HE2 TYR A 141      -4.954   7.641   8.674  1.00  1.12           H  
ATOM   2099  HH  TYR A 141      -6.259   6.937   7.109  1.00  1.12           H  
ATOM   2100  N   GLY A 142      -4.741   7.933  15.360  1.00  1.16           N  
ATOM   2101  CA  GLY A 142      -4.169   8.457  16.593  1.00  1.16           C  
ATOM   2102  C   GLY A 142      -4.261   7.391  17.686  1.00  1.16           C  
ATOM   2103  O   GLY A 142      -3.250   6.828  18.101  1.00  1.16           O  
ATOM   2104  H   GLY A 142      -4.118   7.559  14.636  1.00  1.16           H  
ATOM   2105 1HA  GLY A 142      -3.129   8.733  16.426  1.00  1.16           H  
ATOM   2106 2HA  GLY A 142      -4.708   9.356  16.897  1.00  1.16           H  
ATOM   2107  N   GLY A 143      -5.485   7.071  18.102  1.00  1.20           N  
ATOM   2108  CA  GLY A 143      -5.730   6.021  19.096  1.00  1.20           C  
ATOM   2109  C   GLY A 143      -6.608   4.904  18.525  1.00  1.20           C  
ATOM   2110  O   GLY A 143      -6.973   4.940  17.339  1.00  1.20           O  
ATOM   2111  H   GLY A 143      -6.262   7.586  17.690  1.00  1.20           H  
ATOM   2112 1HA  GLY A 143      -4.783   5.600  19.439  1.00  1.20           H  
ATOM   2113 2HA  GLY A 143      -6.216   6.455  19.969  1.00  1.20           H  
ATOM   2114  N   GLY A 144      -6.975   3.937  19.377  1.00  1.22           N  
ATOM   2115  CA  GLY A 144      -7.822   2.827  18.955  1.00  1.22           C  
ATOM   2116  C   GLY A 144      -9.272   3.265  18.997  1.00  1.22           C  
ATOM   2117  O   GLY A 144      -9.564   4.367  19.448  1.00  1.22           O  
ATOM   2118  H   GLY A 144      -6.630   3.947  20.340  1.00  1.22           H  
ATOM   2119 1HA  GLY A 144      -7.551   2.519  17.949  1.00  1.22           H  
ATOM   2120 2HA  GLY A 144      -7.665   1.974  19.615  1.00  1.22           H  
ATOM   2121  N   TRP A 145     -10.181   2.396  18.582  1.00  1.22           N  
ATOM   2122  CA  TRP A 145     -11.594   2.745  18.537  1.00  1.22           C  
ATOM   2123  C   TRP A 145     -12.159   3.136  19.912  1.00  1.22           C  
ATOM   2124  O   TRP A 145     -12.048   2.354  20.858  1.00  1.22           O  
ATOM   2125  CB  TRP A 145     -12.387   1.549  18.011  1.00  1.22           C  
ATOM   2126  CG  TRP A 145     -13.795   1.840  17.685  1.00  1.22           C  
ATOM   2127  CD1 TRP A 145     -14.892   1.683  18.474  1.00  1.22           C  
ATOM   2128  CD2 TRP A 145     -14.280   2.321  16.422  1.00  1.22           C  
ATOM   2129  NE1 TRP A 145     -16.006   2.045  17.790  1.00  1.22           N  
ATOM   2130  CE2 TRP A 145     -15.648   2.437  16.534  1.00  1.22           C  
ATOM   2131  CE3 TRP A 145     -13.661   2.665  15.221  1.00  1.22           C  
ATOM   2132  CZ2 TRP A 145     -16.413   2.888  15.500  1.00  1.22           C  
ATOM   2133  CZ3 TRP A 145     -14.430   3.135  14.200  1.00  1.22           C  
ATOM   2134  CH2 TRP A 145     -15.775   3.245  14.353  1.00  1.22           C  
ATOM   2135  H   TRP A 145      -9.881   1.496  18.239  1.00  1.22           H  
ATOM   2136  HA  TRP A 145     -11.704   3.585  17.863  1.00  1.22           H  
ATOM   2137 1HB  TRP A 145     -11.899   1.142  17.130  1.00  1.22           H  
ATOM   2138 2HB  TRP A 145     -12.395   0.773  18.765  1.00  1.22           H  
ATOM   2139  HD1 TRP A 145     -14.886   1.326  19.505  1.00  1.22           H  
ATOM   2140  HE1 TRP A 145     -16.981   2.048  18.162  1.00  1.22           H  
ATOM   2141  HE3 TRP A 145     -12.585   2.585  15.115  1.00  1.22           H  
ATOM   2142  HZ2 TRP A 145     -17.495   2.994  15.569  1.00  1.22           H  
ATOM   2143  HZ3 TRP A 145     -13.940   3.423  13.264  1.00  1.22           H  
ATOM   2144  HH2 TRP A 145     -16.367   3.618  13.541  1.00  1.22           H  
ATOM   2145  N   LYS A 146     -12.797   4.316  20.011  1.00  1.21           N  
ATOM   2146  CA  LYS A 146     -13.416   4.778  21.261  1.00  1.21           C  
ATOM   2147  C   LYS A 146     -14.932   5.032  21.160  1.00  1.21           C  
ATOM   2148  O   LYS A 146     -15.550   5.579  22.083  1.00  1.21           O  
ATOM   2149  CB  LYS A 146     -12.733   6.041  21.790  1.00  1.21           C  
ATOM   2150  CG  LYS A 146     -11.259   5.876  22.176  1.00  1.21           C  
ATOM   2151  CD  LYS A 146     -10.735   7.144  22.842  1.00  1.21           C  
ATOM   2152  CE  LYS A 146      -9.268   7.039  23.275  1.00  1.21           C  
ATOM   2153  NZ  LYS A 146      -8.809   8.271  24.041  1.00  1.21           N  
ATOM   2154  H   LYS A 146     -12.822   4.938  19.206  1.00  1.21           H  
ATOM   2155  HA  LYS A 146     -13.277   3.996  22.008  1.00  1.21           H  
ATOM   2156 1HB  LYS A 146     -12.789   6.829  21.031  1.00  1.21           H  
ATOM   2157 2HB  LYS A 146     -13.267   6.402  22.669  1.00  1.21           H  
ATOM   2158 1HG  LYS A 146     -11.146   5.028  22.852  1.00  1.21           H  
ATOM   2159 2HG  LYS A 146     -10.673   5.688  21.280  1.00  1.21           H  
ATOM   2160 1HD  LYS A 146     -10.817   7.968  22.127  1.00  1.21           H  
ATOM   2161 2HD  LYS A 146     -11.348   7.381  23.717  1.00  1.21           H  
ATOM   2162 1HE  LYS A 146      -9.144   6.162  23.908  1.00  1.21           H  
ATOM   2163 2HE  LYS A 146      -8.646   6.925  22.388  1.00  1.21           H  
ATOM   2164 1HZ  LYS A 146      -7.846   8.164  24.309  1.00  1.21           H  
ATOM   2165 2HZ  LYS A 146      -8.904   9.152  23.472  1.00  1.21           H  
ATOM   2166 3HZ  LYS A 146      -9.385   8.368  24.873  1.00  1.21           H  
ATOM   2167  N   LEU A 147     -15.560   4.644  20.063  1.00  1.18           N  
ATOM   2168  CA  LEU A 147     -16.991   4.911  19.951  1.00  1.18           C  
ATOM   2169  C   LEU A 147     -17.738   3.742  20.589  1.00  1.18           C  
ATOM   2170  O   LEU A 147     -18.065   2.743  19.946  1.00  1.18           O  
ATOM   2171  CB  LEU A 147     -17.402   5.127  18.501  1.00  1.18           C  
ATOM   2172  CG  LEU A 147     -16.631   6.218  17.782  1.00  1.18           C  
ATOM   2173  CD1 LEU A 147     -17.091   6.299  16.362  1.00  1.18           C  
ATOM   2174  CD2 LEU A 147     -16.776   7.545  18.505  1.00  1.18           C  
ATOM   2175  H   LEU A 147     -15.060   4.178  19.318  1.00  1.18           H  
ATOM   2176  HA  LEU A 147     -17.231   5.816  20.507  1.00  1.18           H  
ATOM   2177 1HB  LEU A 147     -17.311   4.231  17.958  1.00  1.18           H  
ATOM   2178 2HB  LEU A 147     -18.456   5.413  18.493  1.00  1.18           H  
ATOM   2179  HG  LEU A 147     -15.602   5.951  17.774  1.00  1.18           H  
ATOM   2180 1HD1 LEU A 147     -16.525   7.041  15.863  1.00  1.18           H  
ATOM   2181 2HD1 LEU A 147     -16.948   5.381  15.880  1.00  1.18           H  
ATOM   2182 3HD1 LEU A 147     -18.116   6.543  16.313  1.00  1.18           H  
ATOM   2183 1HD2 LEU A 147     -16.195   8.310  17.989  1.00  1.18           H  
ATOM   2184 2HD2 LEU A 147     -17.798   7.839  18.528  1.00  1.18           H  
ATOM   2185 3HD2 LEU A 147     -16.409   7.436  19.517  1.00  1.18           H  
ATOM   2186  N   GLU A 148     -17.926   3.884  21.893  1.00  1.16           N  
ATOM   2187  CA  GLU A 148     -18.446   2.851  22.787  1.00  1.16           C  
ATOM   2188  C   GLU A 148     -19.968   2.735  22.953  1.00  1.16           C  
ATOM   2189  O   GLU A 148     -20.416   2.017  23.850  1.00  1.16           O  
ATOM   2190  CB  GLU A 148     -17.825   3.020  24.175  1.00  1.16           C  
ATOM   2191  CG  GLU A 148     -16.311   2.760  24.225  1.00  1.16           C  
ATOM   2192  CD  GLU A 148     -15.706   2.927  25.609  1.00  1.16           C  
ATOM   2193  OE1 GLU A 148     -16.427   3.254  26.527  1.00  1.16           O  
ATOM   2194  OE2 GLU A 148     -14.519   2.730  25.739  1.00  1.16           O  
ATOM   2195  H   GLU A 148     -17.582   4.758  22.286  1.00  1.16           H  
ATOM   2196  HA  GLU A 148     -18.103   1.895  22.391  1.00  1.16           H  
ATOM   2197 1HB  GLU A 148     -18.002   4.037  24.527  1.00  1.16           H  
ATOM   2198 2HB  GLU A 148     -18.308   2.340  24.874  1.00  1.16           H  
ATOM   2199 1HG  GLU A 148     -16.119   1.746  23.877  1.00  1.16           H  
ATOM   2200 2HG  GLU A 148     -15.818   3.442  23.541  1.00  1.16           H  
ATOM   2201  N   GLY A 149     -20.780   3.465  22.190  1.00  1.14           N  
ATOM   2202  CA  GLY A 149     -22.213   3.302  22.378  1.00  1.14           C  
ATOM   2203  C   GLY A 149     -22.675   2.076  21.608  1.00  1.14           C  
ATOM   2204  O   GLY A 149     -21.858   1.338  21.055  1.00  1.14           O  
ATOM   2205  H   GLY A 149     -20.457   4.097  21.458  1.00  1.14           H  
ATOM   2206 1HA  GLY A 149     -22.447   3.186  23.435  1.00  1.14           H  
ATOM   2207 2HA  GLY A 149     -22.735   4.189  22.018  1.00  1.14           H  
ATOM   2208  N   GLU A 150     -23.979   1.856  21.579  1.00  1.13           N  
ATOM   2209  CA  GLU A 150     -24.549   0.724  20.868  1.00  1.13           C  
ATOM   2210  C   GLU A 150     -25.958   1.054  20.407  1.00  1.13           C  
ATOM   2211  O   GLU A 150     -26.626   1.905  20.989  1.00  1.13           O  
ATOM   2212  CB  GLU A 150     -24.548  -0.535  21.748  1.00  1.13           C  
ATOM   2213  CG  GLU A 150     -25.381  -0.409  23.025  1.00  1.13           C  
ATOM   2214  CD  GLU A 150     -25.406  -1.685  23.876  1.00  1.13           C  
ATOM   2215  OE1 GLU A 150     -24.767  -2.634  23.515  1.00  1.13           O  
ATOM   2216  OE2 GLU A 150     -26.103  -1.707  24.879  1.00  1.13           O  
ATOM   2217  H   GLU A 150     -24.596   2.497  22.055  1.00  1.13           H  
ATOM   2218  HA  GLU A 150     -23.944   0.527  19.980  1.00  1.13           H  
ATOM   2219 1HB  GLU A 150     -24.942  -1.376  21.175  1.00  1.13           H  
ATOM   2220 2HB  GLU A 150     -23.523  -0.781  22.032  1.00  1.13           H  
ATOM   2221 1HG  GLU A 150     -24.975   0.405  23.625  1.00  1.13           H  
ATOM   2222 2HG  GLU A 150     -26.392  -0.137  22.738  1.00  1.13           H  
ATOM   2223  N   TRP A 151     -26.401   0.372  19.373  1.00  1.12           N  
ATOM   2224  CA  TRP A 151     -27.746   0.524  18.848  1.00  1.12           C  
ATOM   2225  C   TRP A 151     -28.682  -0.519  19.425  1.00  1.12           C  
ATOM   2226  O   TRP A 151     -28.240  -1.603  19.813  1.00  1.12           O  
ATOM   2227  CB  TRP A 151     -27.691   0.333  17.342  1.00  1.12           C  
ATOM   2228  CG  TRP A 151     -26.985  -0.945  17.038  1.00  1.12           C  
ATOM   2229  CD1 TRP A 151     -25.654  -1.085  16.780  1.00  1.12           C  
ATOM   2230  CD2 TRP A 151     -27.540  -2.285  17.027  1.00  1.12           C  
ATOM   2231  NE1 TRP A 151     -25.345  -2.415  16.614  1.00  1.12           N  
ATOM   2232  CE2 TRP A 151     -26.486  -3.161  16.770  1.00  1.12           C  
ATOM   2233  CE3 TRP A 151     -28.821  -2.802  17.222  1.00  1.12           C  
ATOM   2234  CZ2 TRP A 151     -26.673  -4.534  16.708  1.00  1.12           C  
ATOM   2235  CZ3 TRP A 151     -29.008  -4.175  17.156  1.00  1.12           C  
ATOM   2236  CH2 TRP A 151     -27.961  -5.020  16.904  1.00  1.12           C  
ATOM   2237  H   TRP A 151     -25.782  -0.297  18.939  1.00  1.12           H  
ATOM   2238  HA  TRP A 151     -28.118   1.518  19.097  1.00  1.12           H  
ATOM   2239 1HB  TRP A 151     -28.700   0.302  16.922  1.00  1.12           H  
ATOM   2240 2HB  TRP A 151     -27.149   1.159  16.884  1.00  1.12           H  
ATOM   2241  HD1 TRP A 151     -24.937  -0.263  16.728  1.00  1.12           H  
ATOM   2242  HE1 TRP A 151     -24.420  -2.782  16.421  1.00  1.12           H  
ATOM   2243  HE3 TRP A 151     -29.654  -2.142  17.423  1.00  1.12           H  
ATOM   2244  HZ2 TRP A 151     -25.852  -5.220  16.513  1.00  1.12           H  
ATOM   2245  HZ3 TRP A 151     -30.016  -4.562  17.318  1.00  1.12           H  
ATOM   2246  HH2 TRP A 151     -28.141  -6.095  16.863  1.00  1.12           H  
ATOM   2247  N   LYS A 152     -29.976  -0.214  19.422  1.00  1.10           N  
ATOM   2248  CA  LYS A 152     -31.000  -1.183  19.798  1.00  1.10           C  
ATOM   2249  C   LYS A 152     -32.105  -1.095  18.759  1.00  1.10           C  
ATOM   2250  O   LYS A 152     -32.475   0.004  18.352  1.00  1.10           O  
ATOM   2251  CB  LYS A 152     -31.592  -0.868  21.178  1.00  1.10           C  
ATOM   2252  CG  LYS A 152     -30.590  -0.816  22.314  1.00  1.10           C  
ATOM   2253  CD  LYS A 152     -30.008  -2.173  22.665  1.00  1.10           C  
ATOM   2254  CE  LYS A 152     -28.991  -1.985  23.754  1.00  1.10           C  
ATOM   2255  NZ  LYS A 152     -28.210  -3.202  24.057  1.00  1.10           N  
ATOM   2256  H   LYS A 152     -30.261   0.711  19.128  1.00  1.10           H  
ATOM   2257  HA  LYS A 152     -30.584  -2.193  19.784  1.00  1.10           H  
ATOM   2258 1HB  LYS A 152     -32.100   0.099  21.144  1.00  1.10           H  
ATOM   2259 2HB  LYS A 152     -32.340  -1.619  21.429  1.00  1.10           H  
ATOM   2260 1HG  LYS A 152     -29.776  -0.139  22.061  1.00  1.10           H  
ATOM   2261 2HG  LYS A 152     -31.091  -0.414  23.198  1.00  1.10           H  
ATOM   2262 1HD  LYS A 152     -30.794  -2.847  23.008  1.00  1.10           H  
ATOM   2263 2HD  LYS A 152     -29.522  -2.615  21.794  1.00  1.10           H  
ATOM   2264 1HE  LYS A 152     -28.315  -1.213  23.421  1.00  1.10           H  
ATOM   2265 2HE  LYS A 152     -29.486  -1.649  24.663  1.00  1.10           H  
ATOM   2266 1HZ  LYS A 152     -27.513  -2.930  24.763  1.00  1.10           H  
ATOM   2267 2HZ  LYS A 152     -28.795  -3.943  24.392  1.00  1.10           H  
ATOM   2268 3HZ  LYS A 152     -27.721  -3.500  23.223  1.00  1.10           H  
ATOM   2269  N   GLU A 153     -32.714  -2.218  18.395  1.00  1.05           N  
ATOM   2270  CA  GLU A 153     -33.822  -2.189  17.428  1.00  1.05           C  
ATOM   2271  C   GLU A 153     -35.061  -1.444  17.953  1.00  1.05           C  
ATOM   2272  O   GLU A 153     -35.955  -1.076  17.194  1.00  1.05           O  
ATOM   2273  CB  GLU A 153     -34.176  -3.616  16.988  1.00  1.05           C  
ATOM   2274  CG  GLU A 153     -34.636  -4.560  18.098  1.00  1.05           C  
ATOM   2275  CD  GLU A 153     -33.475  -5.236  18.791  1.00  1.05           C  
ATOM   2276  OE1 GLU A 153     -32.371  -4.789  18.605  1.00  1.05           O  
ATOM   2277  OE2 GLU A 153     -33.693  -6.190  19.501  1.00  1.05           O  
ATOM   2278  H   GLU A 153     -32.392  -3.103  18.760  1.00  1.05           H  
ATOM   2279  HA  GLU A 153     -33.478  -1.653  16.539  1.00  1.05           H  
ATOM   2280 1HB  GLU A 153     -34.972  -3.574  16.242  1.00  1.05           H  
ATOM   2281 2HB  GLU A 153     -33.323  -4.060  16.513  1.00  1.05           H  
ATOM   2282 1HG  GLU A 153     -35.213  -4.006  18.833  1.00  1.05           H  
ATOM   2283 2HG  GLU A 153     -35.285  -5.320  17.666  1.00  1.05           H  
ATOM   2284  N   GLY A 154     -35.117  -1.247  19.268  1.00  0.99           N  
ATOM   2285  CA  GLY A 154     -36.214  -0.548  19.913  1.00  0.99           C  
ATOM   2286  C   GLY A 154     -35.987   0.962  20.088  1.00  0.99           C  
ATOM   2287  O   GLY A 154     -36.847   1.637  20.654  1.00  0.99           O  
ATOM   2288  H   GLY A 154     -34.354  -1.591  19.830  1.00  0.99           H  
ATOM   2289 1HA  GLY A 154     -37.124  -0.710  19.337  1.00  0.99           H  
ATOM   2290 2HA  GLY A 154     -36.386  -0.994  20.890  1.00  0.99           H  
ATOM   2291  N   GLU A 155     -34.852   1.503  19.617  1.00  0.91           N  
ATOM   2292  CA  GLU A 155     -34.592   2.935  19.820  1.00  0.91           C  
ATOM   2293  C   GLU A 155     -34.227   3.673  18.545  1.00  0.91           C  
ATOM   2294  O   GLU A 155     -33.547   3.147  17.677  1.00  0.91           O  
ATOM   2295  CB  GLU A 155     -33.464   3.157  20.832  1.00  0.91           C  
ATOM   2296  CG  GLU A 155     -33.762   2.655  22.255  1.00  0.91           C  
ATOM   2297  CD  GLU A 155     -32.647   2.945  23.248  1.00  0.91           C  
ATOM   2298  OE1 GLU A 155     -31.664   3.531  22.858  1.00  0.91           O  
ATOM   2299  OE2 GLU A 155     -32.788   2.581  24.392  1.00  0.91           O  
ATOM   2300  H   GLU A 155     -34.158   0.929  19.138  1.00  0.91           H  
ATOM   2301  HA  GLU A 155     -35.498   3.394  20.211  1.00  0.91           H  
ATOM   2302 1HB  GLU A 155     -32.563   2.646  20.482  1.00  0.91           H  
ATOM   2303 2HB  GLU A 155     -33.233   4.223  20.888  1.00  0.91           H  
ATOM   2304 1HG  GLU A 155     -34.682   3.124  22.609  1.00  0.91           H  
ATOM   2305 2HG  GLU A 155     -33.930   1.580  22.223  1.00  0.91           H  
ATOM   2306  N   GLU A 156     -34.635   4.928  18.477  1.00  0.82           N  
ATOM   2307  CA  GLU A 156     -34.306   5.793  17.352  1.00  0.82           C  
ATOM   2308  C   GLU A 156     -32.883   6.309  17.439  1.00  0.82           C  
ATOM   2309  O   GLU A 156     -32.383   6.585  18.534  1.00  0.82           O  
ATOM   2310  CB  GLU A 156     -35.294   6.957  17.317  1.00  0.82           C  
ATOM   2311  CG  GLU A 156     -36.710   6.503  17.005  1.00  0.82           C  
ATOM   2312  CD  GLU A 156     -37.713   7.589  17.106  1.00  0.82           C  
ATOM   2313  OE1 GLU A 156     -37.973   8.028  18.206  1.00  0.82           O  
ATOM   2314  OE2 GLU A 156     -38.183   8.038  16.087  1.00  0.82           O  
ATOM   2315  H   GLU A 156     -35.195   5.289  19.230  1.00  0.82           H  
ATOM   2316  HA  GLU A 156     -34.399   5.222  16.432  1.00  0.82           H  
ATOM   2317 1HB  GLU A 156     -35.290   7.478  18.268  1.00  0.82           H  
ATOM   2318 2HB  GLU A 156     -34.986   7.667  16.548  1.00  0.82           H  
ATOM   2319 1HG  GLU A 156     -36.724   6.106  15.988  1.00  0.82           H  
ATOM   2320 2HG  GLU A 156     -36.978   5.694  17.683  1.00  0.82           H  
ATOM   2321  N   VAL A 157     -32.261   6.485  16.280  1.00  0.75           N  
ATOM   2322  CA  VAL A 157     -30.925   7.040  16.205  1.00  0.75           C  
ATOM   2323  C   VAL A 157     -30.911   8.226  15.256  1.00  0.75           C  
ATOM   2324  O   VAL A 157     -31.796   8.394  14.415  1.00  0.75           O  
ATOM   2325  CB  VAL A 157     -29.886   5.996  15.726  1.00  0.75           C  
ATOM   2326  CG1 VAL A 157     -29.832   4.794  16.682  1.00  0.75           C  
ATOM   2327  CG2 VAL A 157     -30.196   5.560  14.306  1.00  0.75           C  
ATOM   2328  H   VAL A 157     -32.738   6.229  15.420  1.00  0.75           H  
ATOM   2329  HA  VAL A 157     -30.631   7.383  17.198  1.00  0.75           H  
ATOM   2330  HB  VAL A 157     -28.910   6.460  15.755  1.00  0.75           H  
ATOM   2331 1HG1 VAL A 157     -29.068   4.092  16.344  1.00  0.75           H  
ATOM   2332 2HG1 VAL A 157     -29.586   5.146  17.685  1.00  0.75           H  
ATOM   2333 3HG1 VAL A 157     -30.802   4.291  16.702  1.00  0.75           H  
ATOM   2334 1HG2 VAL A 157     -29.443   4.850  13.972  1.00  0.75           H  
ATOM   2335 2HG2 VAL A 157     -31.172   5.095  14.268  1.00  0.75           H  
ATOM   2336 3HG2 VAL A 157     -30.185   6.435  13.657  1.00  0.75           H  
ATOM   2337  N   GLN A 158     -29.902   9.058  15.403  1.00  0.69           N  
ATOM   2338  CA  GLN A 158     -29.721  10.226  14.566  1.00  0.69           C  
ATOM   2339  C   GLN A 158     -28.446  10.158  13.773  1.00  0.69           C  
ATOM   2340  O   GLN A 158     -27.380   9.882  14.322  1.00  0.69           O  
ATOM   2341  CB  GLN A 158     -29.715  11.479  15.417  1.00  0.69           C  
ATOM   2342  CG  GLN A 158     -29.442  12.725  14.694  1.00  0.69           C  
ATOM   2343  CD  GLN A 158     -29.339  13.792  15.670  1.00  0.69           C  
ATOM   2344  OE1 GLN A 158     -30.310  14.059  16.369  1.00  0.69           O  
ATOM   2345  NE2 GLN A 158     -28.148  14.393  15.759  1.00  0.69           N  
ATOM   2346  H   GLN A 158     -29.226   8.865  16.137  1.00  0.69           H  
ATOM   2347  HA  GLN A 158     -30.548  10.278  13.869  1.00  0.69           H  
ATOM   2348 1HB  GLN A 158     -30.707  11.611  15.836  1.00  0.69           H  
ATOM   2349 2HB  GLN A 158     -29.041  11.378  16.224  1.00  0.69           H  
ATOM   2350 1HG  GLN A 158     -28.494  12.648  14.160  1.00  0.69           H  
ATOM   2351 2HG  GLN A 158     -30.259  12.939  14.002  1.00  0.69           H  
ATOM   2352 1HE2 GLN A 158     -27.939  15.130  16.438  1.00  0.69           H  
ATOM   2353 2HE2 GLN A 158     -27.401  14.098  15.166  1.00  0.69           H  
ATOM   2354  N   VAL A 159     -28.534  10.429  12.486  1.00  0.67           N  
ATOM   2355  CA  VAL A 159     -27.343  10.403  11.675  1.00  0.67           C  
ATOM   2356  C   VAL A 159     -26.924  11.832  11.332  1.00  0.67           C  
ATOM   2357  O   VAL A 159     -27.692  12.615  10.756  1.00  0.67           O  
ATOM   2358  CB  VAL A 159     -27.594   9.571  10.413  1.00  0.67           C  
ATOM   2359  CG1 VAL A 159     -26.308   9.538   9.566  1.00  0.67           C  
ATOM   2360  CG2 VAL A 159     -28.100   8.159  10.833  1.00  0.67           C  
ATOM   2361  H   VAL A 159     -29.439  10.635  12.074  1.00  0.67           H  
ATOM   2362  HA  VAL A 159     -26.536   9.934  12.235  1.00  0.67           H  
ATOM   2363  HB  VAL A 159     -28.357  10.053   9.796  1.00  0.67           H  
ATOM   2364 1HG1 VAL A 159     -26.481   8.962   8.660  1.00  0.67           H  
ATOM   2365 2HG1 VAL A 159     -26.020  10.555   9.299  1.00  0.67           H  
ATOM   2366 3HG1 VAL A 159     -25.507   9.077  10.145  1.00  0.67           H  
ATOM   2367 1HG2 VAL A 159     -28.264   7.556   9.971  1.00  0.67           H  
ATOM   2368 2HG2 VAL A 159     -27.400   7.684  11.440  1.00  0.67           H  
ATOM   2369 3HG2 VAL A 159     -29.031   8.257  11.395  1.00  0.67           H  
ATOM   2370  N   LEU A 160     -25.718  12.214  11.749  1.00  0.67           N  
ATOM   2371  CA  LEU A 160     -25.263  13.592  11.543  1.00  0.67           C  
ATOM   2372  C   LEU A 160     -24.641  13.719  10.172  1.00  0.67           C  
ATOM   2373  O   LEU A 160     -23.422  13.729  10.027  1.00  0.67           O  
ATOM   2374  CB  LEU A 160     -24.240  13.969  12.608  1.00  0.67           C  
ATOM   2375  CG  LEU A 160     -23.885  15.433  12.707  1.00  0.67           C  
ATOM   2376  CD1 LEU A 160     -23.181  15.683  14.031  1.00  0.67           C  
ATOM   2377  CD2 LEU A 160     -23.013  15.792  11.549  1.00  0.67           C  
ATOM   2378  H   LEU A 160     -25.101  11.535  12.207  1.00  0.67           H  
ATOM   2379  HA  LEU A 160     -26.119  14.265  11.600  1.00  0.67           H  
ATOM   2380 1HB  LEU A 160     -24.604  13.636  13.580  1.00  0.67           H  
ATOM   2381 2HB  LEU A 160     -23.328  13.431  12.383  1.00  0.67           H  
ATOM   2382  HG  LEU A 160     -24.793  16.040  12.681  1.00  0.67           H  
ATOM   2383 1HD1 LEU A 160     -22.916  16.734  14.126  1.00  0.67           H  
ATOM   2384 2HD1 LEU A 160     -23.841  15.408  14.853  1.00  0.67           H  
ATOM   2385 3HD1 LEU A 160     -22.289  15.084  14.070  1.00  0.67           H  
ATOM   2386 1HD2 LEU A 160     -22.762  16.835  11.617  1.00  0.67           H  
ATOM   2387 2HD2 LEU A 160     -22.105  15.193  11.568  1.00  0.67           H  
ATOM   2388 3HD2 LEU A 160     -23.545  15.611  10.611  1.00  0.67           H  
ATOM   2389  N   ALA A 161     -25.476  13.790   9.160  1.00  0.71           N  
ATOM   2390  CA  ALA A 161     -24.981  13.643   7.802  1.00  0.71           C  
ATOM   2391  C   ALA A 161     -24.280  14.875   7.255  1.00  0.71           C  
ATOM   2392  O   ALA A 161     -24.884  15.928   7.034  1.00  0.71           O  
ATOM   2393  CB  ALA A 161     -26.134  13.264   6.901  1.00  0.71           C  
ATOM   2394  H   ALA A 161     -26.479  13.879   9.360  1.00  0.71           H  
ATOM   2395  HA  ALA A 161     -24.258  12.829   7.800  1.00  0.71           H  
ATOM   2396 1HB  ALA A 161     -25.773  13.100   5.891  1.00  0.71           H  
ATOM   2397 2HB  ALA A 161     -26.588  12.353   7.275  1.00  0.71           H  
ATOM   2398 3HB  ALA A 161     -26.859  14.044   6.895  1.00  0.71           H  
ATOM   2399  N   LEU A 162     -22.986  14.739   6.985  1.00  0.77           N  
ATOM   2400  CA  LEU A 162     -22.227  15.886   6.472  1.00  0.77           C  
ATOM   2401  C   LEU A 162     -22.234  15.971   4.941  1.00  0.77           C  
ATOM   2402  O   LEU A 162     -21.204  15.760   4.302  1.00  0.77           O  
ATOM   2403  CB  LEU A 162     -20.782  15.828   6.966  1.00  0.77           C  
ATOM   2404  CG  LEU A 162     -20.594  15.837   8.497  1.00  0.77           C  
ATOM   2405  CD1 LEU A 162     -19.136  15.773   8.852  1.00  0.77           C  
ATOM   2406  CD2 LEU A 162     -21.169  17.064   9.011  1.00  0.77           C  
ATOM   2407  H   LEU A 162     -22.523  13.846   7.201  1.00  0.77           H  
ATOM   2408  HA  LEU A 162     -22.678  16.796   6.857  1.00  0.77           H  
ATOM   2409 1HB  LEU A 162     -20.318  14.913   6.582  1.00  0.77           H  
ATOM   2410 2HB  LEU A 162     -20.251  16.680   6.563  1.00  0.77           H  
ATOM   2411  HG  LEU A 162     -21.089  14.966   8.943  1.00  0.77           H  
ATOM   2412 1HD1 LEU A 162     -19.014  15.789   9.920  1.00  0.77           H  
ATOM   2413 2HD1 LEU A 162     -18.704  14.886   8.463  1.00  0.77           H  
ATOM   2414 3HD1 LEU A 162     -18.641  16.617   8.441  1.00  0.77           H  
ATOM   2415 1HD2 LEU A 162     -21.040  17.121  10.088  1.00  0.77           H  
ATOM   2416 2HD2 LEU A 162     -20.661  17.886   8.543  1.00  0.77           H  
ATOM   2417 3HD2 LEU A 162     -22.220  17.082   8.760  1.00  0.77           H  
ATOM   2418  N   GLU A 163     -23.386  16.258   4.340  1.00  0.85           N  
ATOM   2419  CA  GLU A 163     -23.435  16.243   2.864  1.00  0.85           C  
ATOM   2420  C   GLU A 163     -22.744  17.473   2.236  1.00  0.85           C  
ATOM   2421  O   GLU A 163     -23.012  18.600   2.666  1.00  0.85           O  
ATOM   2422  CB  GLU A 163     -24.863  16.151   2.325  1.00  0.85           C  
ATOM   2423  CG  GLU A 163     -25.589  14.838   2.563  1.00  0.85           C  
ATOM   2424  CD  GLU A 163     -26.916  14.770   1.902  1.00  0.85           C  
ATOM   2425  OE1 GLU A 163     -27.792  15.526   2.272  1.00  0.85           O  
ATOM   2426  OE2 GLU A 163     -27.067  13.955   1.000  1.00  0.85           O  
ATOM   2427  H   GLU A 163     -24.200  16.441   4.932  1.00  0.85           H  
ATOM   2428  HA  GLU A 163     -22.951  15.333   2.554  1.00  0.85           H  
ATOM   2429 1HB  GLU A 163     -25.463  16.936   2.776  1.00  0.85           H  
ATOM   2430 2HB  GLU A 163     -24.844  16.328   1.248  1.00  0.85           H  
ATOM   2431 1HG  GLU A 163     -24.991  14.049   2.148  1.00  0.85           H  
ATOM   2432 2HG  GLU A 163     -25.703  14.670   3.633  1.00  0.85           H  
ATOM   2433  N   PRO A 164     -21.858  17.291   1.222  1.00  0.92           N  
ATOM   2434  CA  PRO A 164     -21.134  18.349   0.540  1.00  0.92           C  
ATOM   2435  C   PRO A 164     -22.040  19.424  -0.015  1.00  0.92           C  
ATOM   2436  O   PRO A 164     -23.004  19.128  -0.718  1.00  0.92           O  
ATOM   2437  CB  PRO A 164     -20.499  17.596  -0.640  1.00  0.92           C  
ATOM   2438  CG  PRO A 164     -20.336  16.197  -0.159  1.00  0.92           C  
ATOM   2439  CD  PRO A 164     -21.530  15.935   0.722  1.00  0.92           C  
ATOM   2440  HA  PRO A 164     -20.369  18.769   1.212  1.00  0.92           H  
ATOM   2441 1HB  PRO A 164     -21.147  17.672  -1.524  1.00  0.92           H  
ATOM   2442 2HB  PRO A 164     -19.538  18.062  -0.903  1.00  0.92           H  
ATOM   2443 1HG  PRO A 164     -20.289  15.510  -1.017  1.00  0.92           H  
ATOM   2444 2HG  PRO A 164     -19.409  16.090   0.361  1.00  0.92           H  
ATOM   2445 1HD  PRO A 164     -22.361  15.507   0.158  1.00  0.92           H  
ATOM   2446 2HD  PRO A 164     -21.162  15.280   1.528  1.00  0.92           H  
ATOM   2447  N   GLY A 165     -21.729  20.676   0.289  1.00  0.97           N  
ATOM   2448  CA  GLY A 165     -22.480  21.809  -0.244  1.00  0.97           C  
ATOM   2449  C   GLY A 165     -23.818  22.068   0.451  1.00  0.97           C  
ATOM   2450  O   GLY A 165     -24.504  23.035   0.120  1.00  0.97           O  
ATOM   2451  H   GLY A 165     -20.934  20.851   0.887  1.00  0.97           H  
ATOM   2452 1HA  GLY A 165     -21.863  22.705  -0.172  1.00  0.97           H  
ATOM   2453 2HA  GLY A 165     -22.659  21.645  -1.306  1.00  0.97           H  
ATOM   2454  N   LYS A 166     -24.191  21.225   1.416  1.00  0.99           N  
ATOM   2455  CA  LYS A 166     -25.490  21.363   2.065  1.00  0.99           C  
ATOM   2456  C   LYS A 166     -25.410  21.693   3.540  1.00  0.99           C  
ATOM   2457  O   LYS A 166     -26.431  22.004   4.158  1.00  0.99           O  
ATOM   2458  CB  LYS A 166     -26.275  20.077   1.887  1.00  0.99           C  
ATOM   2459  CG  LYS A 166     -26.606  19.729   0.439  1.00  0.99           C  
ATOM   2460  CD  LYS A 166     -27.379  18.423   0.356  1.00  0.99           C  
ATOM   2461  CE  LYS A 166     -27.709  18.050  -1.077  1.00  0.99           C  
ATOM   2462  NZ  LYS A 166     -28.396  16.725  -1.161  1.00  0.99           N  
ATOM   2463  H   LYS A 166     -23.605  20.428   1.678  1.00  0.99           H  
ATOM   2464  HA  LYS A 166     -26.034  22.172   1.578  1.00  0.99           H  
ATOM   2465 1HB  LYS A 166     -25.698  19.253   2.307  1.00  0.99           H  
ATOM   2466 2HB  LYS A 166     -27.206  20.138   2.445  1.00  0.99           H  
ATOM   2467 1HG  LYS A 166     -27.196  20.530  -0.004  1.00  0.99           H  
ATOM   2468 2HG  LYS A 166     -25.678  19.623  -0.128  1.00  0.99           H  
ATOM   2469 1HD  LYS A 166     -26.789  17.630   0.789  1.00  0.99           H  
ATOM   2470 2HD  LYS A 166     -28.303  18.506   0.924  1.00  0.99           H  
ATOM   2471 1HE  LYS A 166     -28.360  18.813  -1.497  1.00  0.99           H  
ATOM   2472 2HE  LYS A 166     -26.788  18.009  -1.660  1.00  0.99           H  
ATOM   2473 1HZ  LYS A 166     -28.605  16.512  -2.123  1.00  0.99           H  
ATOM   2474 2HZ  LYS A 166     -27.790  15.993  -0.779  1.00  0.99           H  
ATOM   2475 3HZ  LYS A 166     -29.251  16.758  -0.629  1.00  0.99           H  
ATOM   2476  N   ASN A 167     -24.196  21.623   4.083  1.00  0.96           N  
ATOM   2477  CA  ASN A 167     -23.912  21.789   5.506  1.00  0.96           C  
ATOM   2478  C   ASN A 167     -24.467  20.546   6.237  1.00  0.96           C  
ATOM   2479  O   ASN A 167     -25.161  19.743   5.615  1.00  0.96           O  
ATOM   2480  CB  ASN A 167     -24.482  23.126   6.017  1.00  0.96           C  
ATOM   2481  CG  ASN A 167     -23.818  24.294   5.352  1.00  0.96           C  
ATOM   2482  OD1 ASN A 167     -22.615  24.262   5.072  1.00  0.96           O  
ATOM   2483  ND2 ASN A 167     -24.576  25.324   5.091  1.00  0.96           N  
ATOM   2484  H   ASN A 167     -23.431  21.393   3.468  1.00  0.96           H  
ATOM   2485  HA  ASN A 167     -22.831  21.808   5.621  1.00  0.96           H  
ATOM   2486 1HB  ASN A 167     -25.549  23.203   5.890  1.00  0.96           H  
ATOM   2487 2HB  ASN A 167     -24.311  23.249   7.060  1.00  0.96           H  
ATOM   2488 1HD2 ASN A 167     -24.189  26.134   4.646  1.00  0.96           H  
ATOM   2489 2HD2 ASN A 167     -25.545  25.304   5.338  1.00  0.96           H  
ATOM   2490  N   PRO A 168     -24.095  20.284   7.499  1.00  0.90           N  
ATOM   2491  CA  PRO A 168     -24.543  19.142   8.271  1.00  0.90           C  
ATOM   2492  C   PRO A 168     -26.052  19.104   8.440  1.00  0.90           C  
ATOM   2493  O   PRO A 168     -26.679  20.144   8.662  1.00  0.90           O  
ATOM   2494  CB  PRO A 168     -23.864  19.376   9.621  1.00  0.90           C  
ATOM   2495  CG  PRO A 168     -22.679  20.282   9.317  1.00  0.90           C  
ATOM   2496  CD  PRO A 168     -23.143  21.161   8.233  1.00  0.90           C  
ATOM   2497  HA  PRO A 168     -24.189  18.220   7.793  1.00  0.90           H  
ATOM   2498 1HB  PRO A 168     -24.577  19.843  10.312  1.00  0.90           H  
ATOM   2499 2HB  PRO A 168     -23.586  18.425  10.072  1.00  0.90           H  
ATOM   2500 1HG  PRO A 168     -22.399  20.866  10.202  1.00  0.90           H  
ATOM   2501 2HG  PRO A 168     -21.812  19.723   9.038  1.00  0.90           H  
ATOM   2502 1HD  PRO A 168     -23.662  22.006   8.696  1.00  0.90           H  
ATOM   2503 2HD  PRO A 168     -22.281  21.468   7.643  1.00  0.90           H  
ATOM   2504  N   ARG A 169     -26.619  17.900   8.473  1.00  0.83           N  
ATOM   2505  CA  ARG A 169     -28.049  17.763   8.733  1.00  0.83           C  
ATOM   2506  C   ARG A 169     -28.319  16.556   9.619  1.00  0.83           C  
ATOM   2507  O   ARG A 169     -27.839  15.448   9.373  1.00  0.83           O  
ATOM   2508  CB  ARG A 169     -28.810  17.590   7.418  1.00  0.83           C  
ATOM   2509  CG  ARG A 169     -28.419  16.320   6.662  1.00  0.83           C  
ATOM   2510  CD  ARG A 169     -29.036  16.148   5.292  1.00  0.83           C  
ATOM   2511  NE  ARG A 169     -30.482  15.920   5.324  1.00  0.83           N  
ATOM   2512  CZ  ARG A 169     -31.228  15.594   4.239  1.00  0.83           C  
ATOM   2513  NH1 ARG A 169     -30.668  15.426   3.054  1.00  0.83           N  
ATOM   2514  NH2 ARG A 169     -32.530  15.434   4.355  1.00  0.83           N  
ATOM   2515  H   ARG A 169     -26.056  17.083   8.238  1.00  0.83           H  
ATOM   2516  HA  ARG A 169     -28.404  18.659   9.239  1.00  0.83           H  
ATOM   2517 1HB  ARG A 169     -29.882  17.551   7.614  1.00  0.83           H  
ATOM   2518 2HB  ARG A 169     -28.615  18.445   6.767  1.00  0.83           H  
ATOM   2519 1HG  ARG A 169     -27.341  16.327   6.526  1.00  0.83           H  
ATOM   2520 2HG  ARG A 169     -28.700  15.458   7.263  1.00  0.83           H  
ATOM   2521 1HD  ARG A 169     -28.844  17.039   4.696  1.00  0.83           H  
ATOM   2522 2HD  ARG A 169     -28.570  15.292   4.802  1.00  0.83           H  
ATOM   2523  HE  ARG A 169     -30.968  16.034   6.210  1.00  0.83           H  
ATOM   2524 1HH1 ARG A 169     -29.652  15.536   2.922  1.00  0.83           H  
ATOM   2525 2HH1 ARG A 169     -31.239  15.181   2.263  1.00  0.83           H  
ATOM   2526 1HH2 ARG A 169     -32.994  15.564   5.262  1.00  0.83           H  
ATOM   2527 2HH2 ARG A 169     -33.089  15.190   3.555  1.00  0.83           H  
ATOM   2528  N   ALA A 170     -29.110  16.782  10.660  1.00  0.77           N  
ATOM   2529  CA  ALA A 170     -29.447  15.728  11.606  1.00  0.77           C  
ATOM   2530  C   ALA A 170     -30.719  15.028  11.198  1.00  0.77           C  
ATOM   2531  O   ALA A 170     -31.788  15.656  11.153  1.00  0.77           O  
ATOM   2532  CB  ALA A 170     -29.593  16.307  12.993  1.00  0.77           C  
ATOM   2533  H   ALA A 170     -29.474  17.713  10.811  1.00  0.77           H  
ATOM   2534  HA  ALA A 170     -28.644  14.989  11.604  1.00  0.77           H  
ATOM   2535 1HB  ALA A 170     -29.836  15.525  13.679  1.00  0.77           H  
ATOM   2536 2HB  ALA A 170     -28.665  16.785  13.297  1.00  0.77           H  
ATOM   2537 3HB  ALA A 170     -30.394  17.047  13.004  1.00  0.77           H  
ATOM   2538  N   VAL A 171     -30.597  13.740  10.904  1.00  0.74           N  
ATOM   2539  CA  VAL A 171     -31.741  12.969  10.457  1.00  0.74           C  
ATOM   2540  C   VAL A 171     -32.021  11.780  11.367  1.00  0.74           C  
ATOM   2541  O   VAL A 171     -31.143  10.964  11.637  1.00  0.74           O  
ATOM   2542  CB  VAL A 171     -31.496  12.491   9.031  1.00  0.74           C  
ATOM   2543  CG1 VAL A 171     -32.659  11.690   8.566  1.00  0.74           C  
ATOM   2544  CG2 VAL A 171     -31.263  13.713   8.120  1.00  0.74           C  
ATOM   2545  H   VAL A 171     -29.671  13.305  10.940  1.00  0.74           H  
ATOM   2546  HA  VAL A 171     -32.621  13.614  10.462  1.00  0.74           H  
ATOM   2547  HB  VAL A 171     -30.624  11.846   9.016  1.00  0.74           H  
ATOM   2548 1HG1 VAL A 171     -32.481  11.348   7.554  1.00  0.74           H  
ATOM   2549 2HG1 VAL A 171     -32.801  10.828   9.221  1.00  0.74           H  
ATOM   2550 3HG1 VAL A 171     -33.557  12.314   8.586  1.00  0.74           H  
ATOM   2551 1HG2 VAL A 171     -31.093  13.388   7.113  1.00  0.74           H  
ATOM   2552 2HG2 VAL A 171     -32.140  14.359   8.139  1.00  0.74           H  
ATOM   2553 3HG2 VAL A 171     -30.397  14.270   8.467  1.00  0.74           H  
ATOM   2554  N   GLN A 172     -33.243  11.716  11.868  1.00  0.73           N  
ATOM   2555  CA  GLN A 172     -33.690  10.673  12.781  1.00  0.73           C  
ATOM   2556  C   GLN A 172     -34.340   9.496  12.062  1.00  0.73           C  
ATOM   2557  O   GLN A 172     -35.184   9.651  11.163  1.00  0.73           O  
ATOM   2558  CB  GLN A 172     -34.615  11.263  13.828  1.00  0.73           C  
ATOM   2559  CG  GLN A 172     -35.123  10.329  14.871  1.00  0.73           C  
ATOM   2560  CD  GLN A 172     -35.880  11.112  15.915  1.00  0.73           C  
ATOM   2561  OE1 GLN A 172     -35.424  12.186  16.312  1.00  0.73           O  
ATOM   2562  NE2 GLN A 172     -37.014  10.622  16.363  1.00  0.73           N  
ATOM   2563  H   GLN A 172     -33.917  12.417  11.586  1.00  0.73           H  
ATOM   2564  HA  GLN A 172     -32.819  10.294  13.304  1.00  0.73           H  
ATOM   2565 1HB  GLN A 172     -34.098  12.068  14.340  1.00  0.73           H  
ATOM   2566 2HB  GLN A 172     -35.450  11.688  13.325  1.00  0.73           H  
ATOM   2567 1HG  GLN A 172     -35.806   9.606  14.422  1.00  0.73           H  
ATOM   2568 2HG  GLN A 172     -34.282   9.816  15.341  1.00  0.73           H  
ATOM   2569 1HE2 GLN A 172     -37.536  11.112  17.056  1.00  0.73           H  
ATOM   2570 2HE2 GLN A 172     -37.380   9.730  16.024  1.00  0.73           H  
ATOM   2571  N   THR A 173     -33.925   8.316  12.477  1.00  0.74           N  
ATOM   2572  CA  THR A 173     -34.380   7.067  11.903  1.00  0.74           C  
ATOM   2573  C   THR A 173     -34.432   5.924  12.902  1.00  0.74           C  
ATOM   2574  O   THR A 173     -33.657   5.873  13.855  1.00  0.74           O  
ATOM   2575  CB  THR A 173     -33.440   6.719  10.766  1.00  0.74           C  
ATOM   2576  OG1 THR A 173     -33.833   5.496  10.155  1.00  0.74           O  
ATOM   2577  CG2 THR A 173     -32.050   6.633  11.293  1.00  0.74           C  
ATOM   2578  H   THR A 173     -33.221   8.290  13.216  1.00  0.74           H  
ATOM   2579  HA  THR A 173     -35.384   7.213  11.502  1.00  0.74           H  
ATOM   2580  HB  THR A 173     -33.496   7.503  10.025  1.00  0.74           H  
ATOM   2581  HG1 THR A 173     -34.809   5.426  10.176  1.00  0.74           H  
ATOM   2582 1HG2 THR A 173     -31.366   6.420  10.502  1.00  0.74           H  
ATOM   2583 2HG2 THR A 173     -31.774   7.586  11.749  1.00  0.74           H  
ATOM   2584 3HG2 THR A 173     -32.014   5.848  12.038  1.00  0.74           H  
ATOM   2585  N   LYS A 174     -35.355   4.999  12.701  1.00  0.77           N  
ATOM   2586  CA  LYS A 174     -35.360   3.822  13.564  1.00  0.77           C  
ATOM   2587  C   LYS A 174     -34.559   2.724  12.869  1.00  0.77           C  
ATOM   2588  O   LYS A 174     -34.898   2.388  11.745  1.00  0.77           O  
ATOM   2589  CB  LYS A 174     -36.772   3.352  13.862  1.00  0.77           C  
ATOM   2590  CG  LYS A 174     -36.823   2.181  14.834  1.00  0.77           C  
ATOM   2591  CD  LYS A 174     -38.245   1.769  15.155  1.00  0.77           C  
ATOM   2592  CE  LYS A 174     -38.249   0.592  16.107  1.00  0.77           C  
ATOM   2593  NZ  LYS A 174     -39.621   0.163  16.470  1.00  0.77           N  
ATOM   2594  H   LYS A 174     -35.984   5.091  11.896  1.00  0.77           H  
ATOM   2595  HA  LYS A 174     -34.898   4.085  14.506  1.00  0.77           H  
ATOM   2596 1HB  LYS A 174     -37.354   4.175  14.284  1.00  0.77           H  
ATOM   2597 2HB  LYS A 174     -37.256   3.044  12.933  1.00  0.77           H  
ATOM   2598 1HG  LYS A 174     -36.290   1.325  14.403  1.00  0.77           H  
ATOM   2599 2HG  LYS A 174     -36.325   2.459  15.766  1.00  0.77           H  
ATOM   2600 1HD  LYS A 174     -38.775   2.603  15.615  1.00  0.77           H  
ATOM   2601 2HD  LYS A 174     -38.760   1.487  14.237  1.00  0.77           H  
ATOM   2602 1HE  LYS A 174     -37.736  -0.243  15.633  1.00  0.77           H  
ATOM   2603 2HE  LYS A 174     -37.711   0.867  17.016  1.00  0.77           H  
ATOM   2604 1HZ  LYS A 174     -39.564  -0.624  17.104  1.00  0.77           H  
ATOM   2605 2HZ  LYS A 174     -40.103   0.925  16.923  1.00  0.77           H  
ATOM   2606 3HZ  LYS A 174     -40.122  -0.110  15.639  1.00  0.77           H  
ATOM   2607  N   PRO A 175     -33.499   2.160  13.461  1.00  0.81           N  
ATOM   2608  CA  PRO A 175     -32.698   1.137  12.845  1.00  0.81           C  
ATOM   2609  C   PRO A 175     -33.429  -0.187  12.748  1.00  0.81           C  
ATOM   2610  O   PRO A 175     -34.275  -0.516  13.583  1.00  0.81           O  
ATOM   2611  CB  PRO A 175     -31.480   1.051  13.763  1.00  0.81           C  
ATOM   2612  CG  PRO A 175     -31.992   1.496  15.108  1.00  0.81           C  
ATOM   2613  CD  PRO A 175     -33.086   2.519  14.805  1.00  0.81           C  
ATOM   2614  HA  PRO A 175     -32.418   1.488  11.847  1.00  0.81           H  
ATOM   2615 1HB  PRO A 175     -31.084   0.018  13.765  1.00  0.81           H  
ATOM   2616 2HB  PRO A 175     -30.695   1.687  13.376  1.00  0.81           H  
ATOM   2617 1HG  PRO A 175     -32.378   0.637  15.684  1.00  0.81           H  
ATOM   2618 2HG  PRO A 175     -31.176   1.927  15.707  1.00  0.81           H  
ATOM   2619 1HD  PRO A 175     -33.908   2.342  15.491  1.00  0.81           H  
ATOM   2620 2HD  PRO A 175     -32.704   3.540  14.859  1.00  0.81           H  
ATOM   2621  N   GLY A 176     -33.058  -0.948  11.743  1.00  0.86           N  
ATOM   2622  CA  GLY A 176     -33.506  -2.293  11.490  1.00  0.86           C  
ATOM   2623  C   GLY A 176     -32.369  -3.198  11.815  1.00  0.86           C  
ATOM   2624  O   GLY A 176     -31.479  -2.813  12.580  1.00  0.86           O  
ATOM   2625  H   GLY A 176     -32.384  -0.571  11.107  1.00  0.86           H  
ATOM   2626 1HA  GLY A 176     -34.367  -2.543  12.105  1.00  0.86           H  
ATOM   2627 2HA  GLY A 176     -33.784  -2.399  10.447  1.00  0.86           H  
ATOM   2628  N   LEU A 177     -32.382  -4.389  11.245  1.00  0.93           N  
ATOM   2629  CA  LEU A 177     -31.344  -5.347  11.572  1.00  0.93           C  
ATOM   2630  C   LEU A 177     -30.786  -6.064  10.355  1.00  0.93           C  
ATOM   2631  O   LEU A 177     -31.533  -6.506   9.479  1.00  0.93           O  
ATOM   2632  CB  LEU A 177     -31.904  -6.404  12.543  1.00  0.93           C  
ATOM   2633  CG  LEU A 177     -32.385  -5.918  13.916  1.00  0.93           C  
ATOM   2634  CD1 LEU A 177     -33.099  -7.059  14.606  1.00  0.93           C  
ATOM   2635  CD2 LEU A 177     -31.206  -5.429  14.730  1.00  0.93           C  
ATOM   2636  H   LEU A 177     -33.105  -4.591  10.554  1.00  0.93           H  
ATOM   2637  HA  LEU A 177     -30.521  -4.819  12.052  1.00  0.93           H  
ATOM   2638 1HB  LEU A 177     -32.733  -6.898  12.073  1.00  0.93           H  
ATOM   2639 2HB  LEU A 177     -31.126  -7.150  12.714  1.00  0.93           H  
ATOM   2640  HG  LEU A 177     -33.098  -5.107  13.795  1.00  0.93           H  
ATOM   2641 1HD1 LEU A 177     -33.460  -6.724  15.583  1.00  0.93           H  
ATOM   2642 2HD1 LEU A 177     -33.946  -7.378  13.996  1.00  0.93           H  
ATOM   2643 3HD1 LEU A 177     -32.413  -7.893  14.739  1.00  0.93           H  
ATOM   2644 1HD2 LEU A 177     -31.549  -5.096  15.698  1.00  0.93           H  
ATOM   2645 2HD2 LEU A 177     -30.508  -6.222  14.865  1.00  0.93           H  
ATOM   2646 3HD2 LEU A 177     -30.723  -4.612  14.218  1.00  0.93           H  
ATOM   2647  N   PHE A 178     -29.483  -6.265  10.365  1.00  1.02           N  
ATOM   2648  CA  PHE A 178     -28.811  -7.113   9.412  1.00  1.02           C  
ATOM   2649  C   PHE A 178     -28.413  -8.384  10.113  1.00  1.02           C  
ATOM   2650  O   PHE A 178     -27.623  -8.363  11.061  1.00  1.02           O  
ATOM   2651  CB  PHE A 178     -27.547  -6.485   8.848  1.00  1.02           C  
ATOM   2652  CG  PHE A 178     -27.702  -5.356   7.943  1.00  1.02           C  
ATOM   2653  CD1 PHE A 178     -28.911  -5.061   7.401  1.00  1.02           C  
ATOM   2654  CD2 PHE A 178     -26.603  -4.590   7.593  1.00  1.02           C  
ATOM   2655  CE1 PHE A 178     -29.034  -4.033   6.548  1.00  1.02           C  
ATOM   2656  CE2 PHE A 178     -26.736  -3.556   6.709  1.00  1.02           C  
ATOM   2657  CZ  PHE A 178     -27.951  -3.289   6.198  1.00  1.02           C  
ATOM   2658  H   PHE A 178     -28.928  -5.818  11.080  1.00  1.02           H  
ATOM   2659  HA  PHE A 178     -29.490  -7.359   8.595  1.00  1.02           H  
ATOM   2660 1HB  PHE A 178     -26.948  -6.147   9.674  1.00  1.02           H  
ATOM   2661 2HB  PHE A 178     -26.983  -7.246   8.349  1.00  1.02           H  
ATOM   2662  HD1 PHE A 178     -29.779  -5.661   7.666  1.00  1.02           H  
ATOM   2663  HD2 PHE A 178     -25.628  -4.824   8.017  1.00  1.02           H  
ATOM   2664  HE1 PHE A 178     -29.997  -3.799   6.144  1.00  1.02           H  
ATOM   2665  HE2 PHE A 178     -25.879  -2.949   6.414  1.00  1.02           H  
ATOM   2666  HZ  PHE A 178     -28.066  -2.485   5.517  1.00  1.02           H  
ATOM   2667  N   LYS A 179     -28.977  -9.490   9.685  1.00  1.12           N  
ATOM   2668  CA  LYS A 179     -28.644 -10.760  10.296  1.00  1.12           C  
ATOM   2669  C   LYS A 179     -27.582 -11.367   9.407  1.00  1.12           C  
ATOM   2670  O   LYS A 179     -27.826 -11.619   8.224  1.00  1.12           O  
ATOM   2671  CB  LYS A 179     -29.899 -11.596  10.477  1.00  1.12           C  
ATOM   2672  CG  LYS A 179     -30.870 -10.947  11.481  1.00  1.12           C  
ATOM   2673  CD  LYS A 179     -32.122 -11.762  11.705  1.00  1.12           C  
ATOM   2674  CE  LYS A 179     -33.039 -11.081  12.720  1.00  1.12           C  
ATOM   2675  NZ  LYS A 179     -34.288 -11.861  12.949  1.00  1.12           N  
ATOM   2676  H   LYS A 179     -29.640  -9.446   8.911  1.00  1.12           H  
ATOM   2677  HA  LYS A 179     -28.204 -10.593  11.281  1.00  1.12           H  
ATOM   2678 1HB  LYS A 179     -30.414 -11.704   9.520  1.00  1.12           H  
ATOM   2679 2HB  LYS A 179     -29.634 -12.590  10.836  1.00  1.12           H  
ATOM   2680 1HG  LYS A 179     -30.355 -10.811  12.434  1.00  1.12           H  
ATOM   2681 2HG  LYS A 179     -31.161  -9.960  11.106  1.00  1.12           H  
ATOM   2682 1HD  LYS A 179     -32.657 -11.874  10.759  1.00  1.12           H  
ATOM   2683 2HD  LYS A 179     -31.853 -12.752  12.072  1.00  1.12           H  
ATOM   2684 1HE  LYS A 179     -32.506 -10.979  13.665  1.00  1.12           H  
ATOM   2685 2HE  LYS A 179     -33.300 -10.088  12.356  1.00  1.12           H  
ATOM   2686 1HZ  LYS A 179     -34.864 -11.381  13.626  1.00  1.12           H  
ATOM   2687 2HZ  LYS A 179     -34.794 -11.952  12.079  1.00  1.12           H  
ATOM   2688 3HZ  LYS A 179     -34.052 -12.780  13.299  1.00  1.12           H  
ATOM   2689  N   THR A 180     -26.381 -11.524   9.952  1.00  1.21           N  
ATOM   2690  CA  THR A 180     -25.242 -11.901   9.142  1.00  1.21           C  
ATOM   2691  C   THR A 180     -24.605 -13.186   9.627  1.00  1.21           C  
ATOM   2692  O   THR A 180     -24.865 -13.658  10.733  1.00  1.21           O  
ATOM   2693  CB  THR A 180     -24.150 -10.832   9.273  1.00  1.21           C  
ATOM   2694  OG1 THR A 180     -23.506 -11.000  10.528  1.00  1.21           O  
ATOM   2695  CG2 THR A 180     -24.816  -9.473   9.345  1.00  1.21           C  
ATOM   2696  H   THR A 180     -26.220 -11.323  10.939  1.00  1.21           H  
ATOM   2697  HA  THR A 180     -25.553 -12.023   8.108  1.00  1.21           H  
ATOM   2698  HB  THR A 180     -23.443 -10.896   8.447  1.00  1.21           H  
ATOM   2699  HG1 THR A 180     -24.163 -10.795  11.242  1.00  1.21           H  
ATOM   2700 1HG2 THR A 180     -24.084  -8.709   9.474  1.00  1.21           H  
ATOM   2701 2HG2 THR A 180     -25.356  -9.297   8.473  1.00  1.21           H  
ATOM   2702 3HG2 THR A 180     -25.492  -9.459  10.196  1.00  1.21           H  
ATOM   2703  N   ASN A 181     -23.613 -13.647   8.885  1.00  1.28           N  
ATOM   2704  CA  ASN A 181     -22.837 -14.824   9.257  1.00  1.28           C  
ATOM   2705  C   ASN A 181     -21.794 -14.531  10.350  1.00  1.28           C  
ATOM   2706  O   ASN A 181     -20.994 -15.401  10.701  1.00  1.28           O  
ATOM   2707  CB  ASN A 181     -22.184 -15.412   8.017  1.00  1.28           C  
ATOM   2708  CG  ASN A 181     -21.191 -14.453   7.339  1.00  1.28           C  
ATOM   2709  OD1 ASN A 181     -21.476 -13.243   7.151  1.00  1.28           O  
ATOM   2710  ND2 ASN A 181     -20.046 -14.962   6.976  1.00  1.28           N  
ATOM   2711  H   ASN A 181     -23.424 -13.195   8.004  1.00  1.28           H  
ATOM   2712  HA  ASN A 181     -23.525 -15.569   9.665  1.00  1.28           H  
ATOM   2713 1HB  ASN A 181     -21.659 -16.329   8.284  1.00  1.28           H  
ATOM   2714 2HB  ASN A 181     -22.963 -15.684   7.299  1.00  1.28           H  
ATOM   2715 1HD2 ASN A 181     -19.368 -14.373   6.534  1.00  1.28           H  
ATOM   2716 2HD2 ASN A 181     -19.842 -15.928   7.134  1.00  1.28           H  
ATOM   2717  N   THR A 182     -21.811 -13.301  10.881  1.00  1.30           N  
ATOM   2718  CA  THR A 182     -20.908 -12.869  11.925  1.00  1.30           C  
ATOM   2719  C   THR A 182     -21.689 -12.448  13.187  1.00  1.30           C  
ATOM   2720  O   THR A 182     -21.081 -12.099  14.201  1.00  1.30           O  
ATOM   2721  CB  THR A 182     -20.071 -11.662  11.452  1.00  1.30           C  
ATOM   2722  OG1 THR A 182     -20.920 -10.518  11.247  1.00  1.30           O  
ATOM   2723  CG2 THR A 182     -19.411 -11.999  10.106  1.00  1.30           C  
ATOM   2724  H   THR A 182     -22.484 -12.619  10.560  1.00  1.30           H  
ATOM   2725  HA  THR A 182     -20.245 -13.693  12.186  1.00  1.30           H  
ATOM   2726  HB  THR A 182     -19.307 -11.426  12.191  1.00  1.30           H  
ATOM   2727  HG1 THR A 182     -21.775 -10.783  10.864  1.00  1.30           H  
ATOM   2728 1HG2 THR A 182     -18.823 -11.149   9.763  1.00  1.30           H  
ATOM   2729 2HG2 THR A 182     -18.765 -12.867  10.225  1.00  1.30           H  
ATOM   2730 3HG2 THR A 182     -20.182 -12.220   9.368  1.00  1.30           H  
ATOM   2731  N   GLY A 183     -23.034 -12.402  13.106  1.00  1.28           N  
ATOM   2732  CA  GLY A 183     -23.850 -11.885  14.215  1.00  1.28           C  
ATOM   2733  C   GLY A 183     -24.927 -10.908  13.719  1.00  1.28           C  
ATOM   2734  O   GLY A 183     -25.270 -10.908  12.534  1.00  1.28           O  
ATOM   2735  H   GLY A 183     -23.507 -12.755  12.275  1.00  1.28           H  
ATOM   2736 1HA  GLY A 183     -24.325 -12.718  14.732  1.00  1.28           H  
ATOM   2737 2HA  GLY A 183     -23.209 -11.384  14.940  1.00  1.28           H  
ATOM   2738  N   THR A 184     -25.480 -10.084  14.611  1.00  1.21           N  
ATOM   2739  CA  THR A 184     -26.537  -9.158  14.191  1.00  1.21           C  
ATOM   2740  C   THR A 184     -26.062  -7.707  14.303  1.00  1.21           C  
ATOM   2741  O   THR A 184     -25.488  -7.316  15.323  1.00  1.21           O  
ATOM   2742  CB  THR A 184     -27.828  -9.357  15.006  1.00  1.21           C  
ATOM   2743  OG1 THR A 184     -28.297 -10.704  14.847  1.00  1.21           O  
ATOM   2744  CG2 THR A 184     -28.901  -8.408  14.494  1.00  1.21           C  
ATOM   2745  H   THR A 184     -25.173 -10.098  15.577  1.00  1.21           H  
ATOM   2746  HA  THR A 184     -26.772  -9.345  13.143  1.00  1.21           H  
ATOM   2747  HB  THR A 184     -27.636  -9.159  16.059  1.00  1.21           H  
ATOM   2748  HG1 THR A 184     -29.141 -10.802  15.293  1.00  1.21           H  
ATOM   2749 1HG2 THR A 184     -29.817  -8.553  15.063  1.00  1.21           H  
ATOM   2750 2HG2 THR A 184     -28.561  -7.383  14.609  1.00  1.21           H  
ATOM   2751 3HG2 THR A 184     -29.096  -8.607  13.438  1.00  1.21           H  
ATOM   2752  N   ILE A 185     -26.285  -6.929  13.242  1.00  1.12           N  
ATOM   2753  CA  ILE A 185     -25.876  -5.525  13.153  1.00  1.12           C  
ATOM   2754  C   ILE A 185     -27.071  -4.577  12.931  1.00  1.12           C  
ATOM   2755  O   ILE A 185     -27.921  -4.831  12.088  1.00  1.12           O  
ATOM   2756  CB  ILE A 185     -24.856  -5.362  12.003  1.00  1.12           C  
ATOM   2757  CG1 ILE A 185     -23.626  -6.220  12.240  1.00  1.12           C  
ATOM   2758  CG2 ILE A 185     -24.438  -3.926  11.837  1.00  1.12           C  
ATOM   2759  CD1 ILE A 185     -22.726  -6.264  11.031  1.00  1.12           C  
ATOM   2760  H   ILE A 185     -26.758  -7.354  12.443  1.00  1.12           H  
ATOM   2761  HA  ILE A 185     -25.389  -5.245  14.086  1.00  1.12           H  
ATOM   2762  HB  ILE A 185     -25.300  -5.704  11.084  1.00  1.12           H  
ATOM   2763 1HG1 ILE A 185     -23.068  -5.830  13.091  1.00  1.12           H  
ATOM   2764 2HG1 ILE A 185     -23.933  -7.239  12.462  1.00  1.12           H  
ATOM   2765 1HG2 ILE A 185     -23.730  -3.873  11.027  1.00  1.12           H  
ATOM   2766 2HG2 ILE A 185     -25.295  -3.322  11.609  1.00  1.12           H  
ATOM   2767 3HG2 ILE A 185     -23.969  -3.562  12.750  1.00  1.12           H  
ATOM   2768 1HD1 ILE A 185     -21.863  -6.901  11.239  1.00  1.12           H  
ATOM   2769 2HD1 ILE A 185     -23.280  -6.665  10.189  1.00  1.12           H  
ATOM   2770 3HD1 ILE A 185     -22.385  -5.259  10.792  1.00  1.12           H  
ATOM   2771  N   GLY A 186     -27.177  -3.499  13.693  1.00  1.05           N  
ATOM   2772  CA  GLY A 186     -28.288  -2.563  13.485  1.00  1.05           C  
ATOM   2773  C   GLY A 186     -28.072  -1.813  12.182  1.00  1.05           C  
ATOM   2774  O   GLY A 186     -26.924  -1.603  11.801  1.00  1.05           O  
ATOM   2775  H   GLY A 186     -26.479  -3.304  14.400  1.00  1.05           H  
ATOM   2776 1HA  GLY A 186     -29.227  -3.101  13.458  1.00  1.05           H  
ATOM   2777 2HA  GLY A 186     -28.340  -1.856  14.308  1.00  1.05           H  
ATOM   2778  N   ALA A 187     -29.134  -1.356  11.517  1.00  1.00           N  
ATOM   2779  CA  ALA A 187     -28.908  -0.607  10.266  1.00  1.00           C  
ATOM   2780  C   ALA A 187     -29.999   0.419   9.959  1.00  1.00           C  
ATOM   2781  O   ALA A 187     -31.143   0.218  10.321  1.00  1.00           O  
ATOM   2782  CB  ALA A 187     -28.800  -1.588   9.121  1.00  1.00           C  
ATOM   2783  H   ALA A 187     -30.065  -1.584  11.869  1.00  1.00           H  
ATOM   2784  HA  ALA A 187     -27.972  -0.072  10.375  1.00  1.00           H  
ATOM   2785 1HB  ALA A 187     -28.571  -1.043   8.226  1.00  1.00           H  
ATOM   2786 2HB  ALA A 187     -28.003  -2.301   9.322  1.00  1.00           H  
ATOM   2787 3HB  ALA A 187     -29.739  -2.127   9.005  1.00  1.00           H  
ATOM   2788  N   VAL A 188     -29.702   1.497   9.234  1.00  0.98           N  
ATOM   2789  CA  VAL A 188     -30.770   2.481   8.980  1.00  0.98           C  
ATOM   2790  C   VAL A 188     -31.100   2.721   7.507  1.00  0.98           C  
ATOM   2791  O   VAL A 188     -30.207   2.839   6.663  1.00  0.98           O  
ATOM   2792  CB  VAL A 188     -30.342   3.833   9.589  1.00  0.98           C  
ATOM   2793  CG1 VAL A 188     -30.160   3.706  11.105  1.00  0.98           C  
ATOM   2794  CG2 VAL A 188     -29.052   4.314   8.936  1.00  0.98           C  
ATOM   2795  H   VAL A 188     -28.745   1.637   8.916  1.00  0.98           H  
ATOM   2796  HA  VAL A 188     -31.681   2.147   9.477  1.00  0.98           H  
ATOM   2797  HB  VAL A 188     -31.126   4.551   9.402  1.00  0.98           H  
ATOM   2798 1HG1 VAL A 188     -29.873   4.667  11.513  1.00  0.98           H  
ATOM   2799 2HG1 VAL A 188     -31.096   3.388  11.554  1.00  0.98           H  
ATOM   2800 3HG1 VAL A 188     -29.381   2.980  11.320  1.00  0.98           H  
ATOM   2801 1HG2 VAL A 188     -28.769   5.274   9.355  1.00  0.98           H  
ATOM   2802 2HG2 VAL A 188     -28.255   3.586   9.120  1.00  0.98           H  
ATOM   2803 3HG2 VAL A 188     -29.209   4.422   7.865  1.00  0.98           H  
ATOM   2804  N   SER A 189     -32.389   2.911   7.184  1.00  0.98           N  
ATOM   2805  CA  SER A 189     -32.757   3.147   5.781  1.00  0.98           C  
ATOM   2806  C   SER A 189     -32.649   4.607   5.337  1.00  0.98           C  
ATOM   2807  O   SER A 189     -33.641   5.223   4.937  1.00  0.98           O  
ATOM   2808  CB  SER A 189     -34.146   2.635   5.489  1.00  0.98           C  
ATOM   2809  OG  SER A 189     -35.089   3.230   6.320  1.00  0.98           O  
ATOM   2810  H   SER A 189     -33.137   2.832   7.884  1.00  0.98           H  
ATOM   2811  HA  SER A 189     -32.074   2.575   5.159  1.00  0.98           H  
ATOM   2812 1HB  SER A 189     -34.395   2.835   4.447  1.00  0.98           H  
ATOM   2813 2HB  SER A 189     -34.166   1.558   5.623  1.00  0.98           H  
ATOM   2814  HG  SER A 189     -34.805   3.003   7.244  1.00  0.98           H  
ATOM   2815  N   LEU A 190     -31.446   5.154   5.438  1.00  0.99           N  
ATOM   2816  CA  LEU A 190     -31.180   6.519   4.998  1.00  0.99           C  
ATOM   2817  C   LEU A 190     -30.236   6.512   3.810  1.00  0.99           C  
ATOM   2818  O   LEU A 190     -29.287   5.729   3.765  1.00  0.99           O  
ATOM   2819  CB  LEU A 190     -30.595   7.372   6.121  1.00  0.99           C  
ATOM   2820  CG  LEU A 190     -31.471   7.552   7.349  1.00  0.99           C  
ATOM   2821  CD1 LEU A 190     -30.729   8.335   8.368  1.00  0.99           C  
ATOM   2822  CD2 LEU A 190     -32.707   8.264   6.964  1.00  0.99           C  
ATOM   2823  H   LEU A 190     -30.705   4.554   5.786  1.00  0.99           H  
ATOM   2824  HA  LEU A 190     -32.118   6.972   4.682  1.00  0.99           H  
ATOM   2825 1HB  LEU A 190     -29.654   6.938   6.444  1.00  0.99           H  
ATOM   2826 2HB  LEU A 190     -30.401   8.357   5.711  1.00  0.99           H  
ATOM   2827  HG  LEU A 190     -31.720   6.578   7.774  1.00  0.99           H  
ATOM   2828 1HD1 LEU A 190     -31.333   8.474   9.255  1.00  0.99           H  
ATOM   2829 2HD1 LEU A 190     -29.853   7.793   8.605  1.00  0.99           H  
ATOM   2830 3HD1 LEU A 190     -30.469   9.299   7.977  1.00  0.99           H  
ATOM   2831 1HD2 LEU A 190     -33.312   8.396   7.846  1.00  0.99           H  
ATOM   2832 2HD2 LEU A 190     -32.453   9.235   6.545  1.00  0.99           H  
ATOM   2833 3HD2 LEU A 190     -33.254   7.685   6.220  1.00  0.99           H  
ATOM   2834  N   ASP A 191     -30.494   7.392   2.850  1.00  0.98           N  
ATOM   2835  CA  ASP A 191     -29.692   7.449   1.634  1.00  0.98           C  
ATOM   2836  C   ASP A 191     -29.080   8.833   1.445  1.00  0.98           C  
ATOM   2837  O   ASP A 191     -29.741   9.739   0.936  1.00  0.98           O  
ATOM   2838  CB  ASP A 191     -30.595   7.110   0.428  1.00  0.98           C  
ATOM   2839  CG  ASP A 191     -29.889   6.993  -0.943  1.00  0.98           C  
ATOM   2840  OD1 ASP A 191     -28.691   6.952  -0.989  1.00  0.98           O  
ATOM   2841  OD2 ASP A 191     -30.589   6.941  -1.931  1.00  0.98           O  
ATOM   2842  H   ASP A 191     -31.277   8.022   2.953  1.00  0.98           H  
ATOM   2843  HA  ASP A 191     -28.885   6.720   1.700  1.00  0.98           H  
ATOM   2844 1HB  ASP A 191     -31.102   6.167   0.627  1.00  0.98           H  
ATOM   2845 2HB  ASP A 191     -31.367   7.876   0.340  1.00  0.98           H  
ATOM   2846  N   PHE A 192     -27.828   8.997   1.864  1.00  0.96           N  
ATOM   2847  CA  PHE A 192     -27.160  10.293   1.744  1.00  0.96           C  
ATOM   2848  C   PHE A 192     -26.086  10.243   0.667  1.00  0.96           C  
ATOM   2849  O   PHE A 192     -25.629   9.161   0.290  1.00  0.96           O  
ATOM   2850  CB  PHE A 192     -26.516  10.730   3.035  1.00  0.96           C  
ATOM   2851  CG  PHE A 192     -27.441  10.931   4.159  1.00  0.96           C  
ATOM   2852  CD1 PHE A 192     -27.487  10.015   5.175  1.00  0.96           C  
ATOM   2853  CD2 PHE A 192     -28.295  12.009   4.192  1.00  0.96           C  
ATOM   2854  CE1 PHE A 192     -28.337  10.160   6.210  1.00  0.96           C  
ATOM   2855  CE2 PHE A 192     -29.166  12.159   5.230  1.00  0.96           C  
ATOM   2856  CZ  PHE A 192     -29.184  11.230   6.242  1.00  0.96           C  
ATOM   2857  H   PHE A 192     -27.342   8.214   2.296  1.00  0.96           H  
ATOM   2858  HA  PHE A 192     -27.893  11.048   1.455  1.00  0.96           H  
ATOM   2859 1HB  PHE A 192     -25.773   9.997   3.334  1.00  0.96           H  
ATOM   2860 2HB  PHE A 192     -26.005  11.658   2.854  1.00  0.96           H  
ATOM   2861  HD1 PHE A 192     -26.826   9.182   5.146  1.00  0.96           H  
ATOM   2862  HD2 PHE A 192     -28.275  12.739   3.378  1.00  0.96           H  
ATOM   2863  HE1 PHE A 192     -28.346   9.424   7.006  1.00  0.96           H  
ATOM   2864  HE2 PHE A 192     -29.841  13.008   5.251  1.00  0.96           H  
ATOM   2865  HZ  PHE A 192     -29.862  11.343   7.054  1.00  0.96           H  
ATOM   2866  N   SER A 193     -25.653  11.402   0.175  1.00  0.91           N  
ATOM   2867  CA  SER A 193     -24.610  11.366  -0.843  1.00  0.91           C  
ATOM   2868  C   SER A 193     -23.313  10.743  -0.260  1.00  0.91           C  
ATOM   2869  O   SER A 193     -23.060  10.886   0.942  1.00  0.91           O  
ATOM   2870  CB  SER A 193     -24.367  12.778  -1.348  1.00  0.91           C  
ATOM   2871  OG  SER A 193     -23.817  13.575  -0.347  1.00  0.91           O  
ATOM   2872  H   SER A 193     -26.061  12.295   0.488  1.00  0.91           H  
ATOM   2873  HA  SER A 193     -24.994  10.767  -1.660  1.00  0.91           H  
ATOM   2874 1HB  SER A 193     -23.720  12.778  -2.208  1.00  0.91           H  
ATOM   2875 2HB  SER A 193     -25.319  13.207  -1.661  1.00  0.91           H  
ATOM   2876  HG  SER A 193     -24.498  13.634   0.341  1.00  0.91           H  
ATOM   2877  N   PRO A 194     -22.425  10.142  -1.094  1.00  0.85           N  
ATOM   2878  CA  PRO A 194     -21.159   9.494  -0.733  1.00  0.85           C  
ATOM   2879  C   PRO A 194     -20.242  10.282   0.196  1.00  0.85           C  
ATOM   2880  O   PRO A 194     -19.540   9.697   1.022  1.00  0.85           O  
ATOM   2881  CB  PRO A 194     -20.499   9.292  -2.101  1.00  0.85           C  
ATOM   2882  CG  PRO A 194     -21.644   9.131  -3.054  1.00  0.85           C  
ATOM   2883  CD  PRO A 194     -22.703  10.076  -2.560  1.00  0.85           C  
ATOM   2884  HA  PRO A 194     -21.394   8.510  -0.279  1.00  0.85           H  
ATOM   2885 1HB  PRO A 194     -19.864  10.161  -2.338  1.00  0.85           H  
ATOM   2886 2HB  PRO A 194     -19.840   8.414  -2.077  1.00  0.85           H  
ATOM   2887 1HG  PRO A 194     -21.319   9.361  -4.080  1.00  0.85           H  
ATOM   2888 2HG  PRO A 194     -21.987   8.084  -3.058  1.00  0.85           H  
ATOM   2889 1HD  PRO A 194     -22.581  11.047  -3.046  1.00  0.85           H  
ATOM   2890 2HD  PRO A 194     -23.663   9.602  -2.780  1.00  0.85           H  
ATOM   2891  N   GLY A 195     -20.288  11.615   0.111  1.00  0.79           N  
ATOM   2892  CA  GLY A 195     -19.444  12.482   0.938  1.00  0.79           C  
ATOM   2893  C   GLY A 195     -19.750  12.354   2.437  1.00  0.79           C  
ATOM   2894  O   GLY A 195     -19.029  12.894   3.277  1.00  0.79           O  
ATOM   2895  H   GLY A 195     -20.907  12.046  -0.558  1.00  0.79           H  
ATOM   2896 1HA  GLY A 195     -18.396  12.233   0.760  1.00  0.79           H  
ATOM   2897 2HA  GLY A 195     -19.573  13.512   0.628  1.00  0.79           H  
ATOM   2898  N   THR A 196     -20.858  11.699   2.771  1.00  0.73           N  
ATOM   2899  CA  THR A 196     -21.241  11.509   4.151  1.00  0.73           C  
ATOM   2900  C   THR A 196     -20.761  10.213   4.762  1.00  0.73           C  
ATOM   2901  O   THR A 196     -20.977  10.008   5.964  1.00  0.73           O  
ATOM   2902  CB  THR A 196     -22.745  11.481   4.293  1.00  0.73           C  
ATOM   2903  OG1 THR A 196     -23.271  10.370   3.574  1.00  0.73           O  
ATOM   2904  CG2 THR A 196     -23.301  12.682   3.788  1.00  0.73           C  
ATOM   2905  H   THR A 196     -21.460  11.311   2.044  1.00  0.73           H  
ATOM   2906  HA  THR A 196     -20.836  12.336   4.736  1.00  0.73           H  
ATOM   2907  HB  THR A 196     -23.006  11.385   5.347  1.00  0.73           H  
ATOM   2908  HG1 THR A 196     -23.086  10.485   2.615  1.00  0.73           H  
ATOM   2909 1HG2 THR A 196     -24.360  12.656   3.916  1.00  0.73           H  
ATOM   2910 2HG2 THR A 196     -22.899  13.489   4.336  1.00  0.73           H  
ATOM   2911 3HG2 THR A 196     -23.054  12.789   2.733  1.00  0.73           H  
ATOM   2912  N   SER A 197     -20.181   9.317   3.966  1.00  0.69           N  
ATOM   2913  CA  SER A 197     -19.814   8.030   4.529  1.00  0.69           C  
ATOM   2914  C   SER A 197     -18.907   8.263   5.722  1.00  0.69           C  
ATOM   2915  O   SER A 197     -17.935   9.008   5.619  1.00  0.69           O  
ATOM   2916  CB  SER A 197     -19.125   7.188   3.492  1.00  0.69           C  
ATOM   2917  OG  SER A 197     -18.752   5.976   4.028  1.00  0.69           O  
ATOM   2918  H   SER A 197     -19.999   9.522   2.980  1.00  0.69           H  
ATOM   2919  HA  SER A 197     -20.712   7.513   4.868  1.00  0.69           H  
ATOM   2920 1HB  SER A 197     -19.792   7.028   2.648  1.00  0.69           H  
ATOM   2921 2HB  SER A 197     -18.246   7.714   3.119  1.00  0.69           H  
ATOM   2922  HG  SER A 197     -18.248   5.528   3.335  1.00  0.69           H  
ATOM   2923  N   GLY A 198     -19.205   7.607   6.837  1.00  0.66           N  
ATOM   2924  CA  GLY A 198     -18.464   7.770   8.073  1.00  0.66           C  
ATOM   2925  C   GLY A 198     -19.090   8.776   9.039  1.00  0.66           C  
ATOM   2926  O   GLY A 198     -18.658   8.877  10.181  1.00  0.66           O  
ATOM   2927  H   GLY A 198     -19.988   6.964   6.847  1.00  0.66           H  
ATOM   2928 1HA  GLY A 198     -18.428   6.809   8.570  1.00  0.66           H  
ATOM   2929 2HA  GLY A 198     -17.440   8.045   7.850  1.00  0.66           H  
ATOM   2930  N   SER A 199     -20.123   9.507   8.622  1.00  0.64           N  
ATOM   2931  CA  SER A 199     -20.743  10.451   9.548  1.00  0.64           C  
ATOM   2932  C   SER A 199     -21.209   9.674  10.784  1.00  0.64           C  
ATOM   2933  O   SER A 199     -21.684   8.544  10.652  1.00  0.64           O  
ATOM   2934  CB  SER A 199     -21.946  11.127   8.910  1.00  0.64           C  
ATOM   2935  OG  SER A 199     -21.577  11.951   7.806  1.00  0.64           O  
ATOM   2936  H   SER A 199     -20.448   9.438   7.658  1.00  0.64           H  
ATOM   2937  HA  SER A 199     -19.999  11.199   9.820  1.00  0.64           H  
ATOM   2938 1HB  SER A 199     -22.642  10.360   8.567  1.00  0.64           H  
ATOM   2939 2HB  SER A 199     -22.449  11.691   9.648  1.00  0.64           H  
ATOM   2940  HG  SER A 199     -21.200  11.326   7.145  1.00  0.64           H  
ATOM   2941  N   PRO A 200     -21.106  10.220  12.004  1.00  0.65           N  
ATOM   2942  CA  PRO A 200     -21.515   9.536  13.209  1.00  0.65           C  
ATOM   2943  C   PRO A 200     -23.001   9.338  13.311  1.00  0.65           C  
ATOM   2944  O   PRO A 200     -23.797  10.189  12.891  1.00  0.65           O  
ATOM   2945  CB  PRO A 200     -21.030  10.460  14.321  1.00  0.65           C  
ATOM   2946  CG  PRO A 200     -20.940  11.834  13.688  1.00  0.65           C  
ATOM   2947  CD  PRO A 200     -20.573  11.581  12.215  1.00  0.65           C  
ATOM   2948  HA  PRO A 200     -21.008   8.569  13.263  1.00  0.65           H  
ATOM   2949 1HB  PRO A 200     -21.739  10.428  15.162  1.00  0.65           H  
ATOM   2950 2HB  PRO A 200     -20.075  10.096  14.708  1.00  0.65           H  
ATOM   2951 1HG  PRO A 200     -21.887  12.364  13.820  1.00  0.65           H  
ATOM   2952 2HG  PRO A 200     -20.178  12.424  14.206  1.00  0.65           H  
ATOM   2953 1HD  PRO A 200     -21.090  12.319  11.577  1.00  0.65           H  
ATOM   2954 2HD  PRO A 200     -19.477  11.597  12.078  1.00  0.65           H  
ATOM   2955  N   ILE A 201     -23.350   8.252  13.972  1.00  0.66           N  
ATOM   2956  CA  ILE A 201     -24.711   7.930  14.306  1.00  0.66           C  
ATOM   2957  C   ILE A 201     -24.800   8.008  15.814  1.00  0.66           C  
ATOM   2958  O   ILE A 201     -23.957   7.419  16.495  1.00  0.66           O  
ATOM   2959  CB  ILE A 201     -25.091   6.523  13.809  1.00  0.66           C  
ATOM   2960  CG1 ILE A 201     -24.870   6.486  12.300  1.00  0.66           C  
ATOM   2961  CG2 ILE A 201     -26.533   6.190  14.178  1.00  0.66           C  
ATOM   2962  CD1 ILE A 201     -25.131   5.172  11.684  1.00  0.66           C  
ATOM   2963  H   ILE A 201     -22.633   7.579  14.228  1.00  0.66           H  
ATOM   2964  HA  ILE A 201     -25.375   8.662  13.868  1.00  0.66           H  
ATOM   2965  HB  ILE A 201     -24.421   5.786  14.258  1.00  0.66           H  
ATOM   2966 1HG1 ILE A 201     -25.446   7.230  11.847  1.00  0.66           H  
ATOM   2967 2HG1 ILE A 201     -23.824   6.724  12.107  1.00  0.66           H  
ATOM   2968 1HG2 ILE A 201     -26.783   5.194  13.820  1.00  0.66           H  
ATOM   2969 2HG2 ILE A 201     -26.638   6.223  15.255  1.00  0.66           H  
ATOM   2970 3HG2 ILE A 201     -27.206   6.921  13.728  1.00  0.66           H  
ATOM   2971 1HD1 ILE A 201     -24.937   5.217  10.629  1.00  0.66           H  
ATOM   2972 2HD1 ILE A 201     -24.488   4.425  12.137  1.00  0.66           H  
ATOM   2973 3HD1 ILE A 201     -26.170   4.914  11.840  1.00  0.66           H  
ATOM   2974  N   VAL A 202     -25.771   8.751  16.334  1.00  0.67           N  
ATOM   2975  CA  VAL A 202     -25.897   8.894  17.775  1.00  0.67           C  
ATOM   2976  C   VAL A 202     -27.243   8.431  18.301  1.00  0.67           C  
ATOM   2977  O   VAL A 202     -28.252   8.435  17.596  1.00  0.67           O  
ATOM   2978  CB  VAL A 202     -25.708  10.368  18.222  1.00  0.67           C  
ATOM   2979  CG1 VAL A 202     -24.364  10.870  17.872  1.00  0.67           C  
ATOM   2980  CG2 VAL A 202     -26.765  11.226  17.634  1.00  0.67           C  
ATOM   2981  H   VAL A 202     -26.421   9.217  15.708  1.00  0.67           H  
ATOM   2982  HA  VAL A 202     -25.131   8.288  18.233  1.00  0.67           H  
ATOM   2983  HB  VAL A 202     -25.789  10.403  19.296  1.00  0.67           H  
ATOM   2984 1HG1 VAL A 202     -24.281  11.886  18.241  1.00  0.67           H  
ATOM   2985 2HG1 VAL A 202     -23.637  10.253  18.354  1.00  0.67           H  
ATOM   2986 3HG1 VAL A 202     -24.216  10.854  16.795  1.00  0.67           H  
ATOM   2987 1HG2 VAL A 202     -26.647  12.250  17.983  1.00  0.67           H  
ATOM   2988 2HG2 VAL A 202     -26.695  11.198  16.547  1.00  0.67           H  
ATOM   2989 3HG2 VAL A 202     -27.723  10.836  17.960  1.00  0.67           H  
ATOM   2990  N   ASP A 203     -27.262   8.049  19.568  1.00  0.69           N  
ATOM   2991  CA  ASP A 203     -28.503   7.656  20.226  1.00  0.69           C  
ATOM   2992  C   ASP A 203     -29.217   8.880  20.791  1.00  0.69           C  
ATOM   2993  O   ASP A 203     -28.750  10.004  20.617  1.00  0.69           O  
ATOM   2994  CB  ASP A 203     -28.226   6.662  21.350  1.00  0.69           C  
ATOM   2995  CG  ASP A 203     -27.459   7.281  22.524  1.00  0.69           C  
ATOM   2996  OD1 ASP A 203     -27.390   8.504  22.577  1.00  0.69           O  
ATOM   2997  OD2 ASP A 203     -26.969   6.560  23.354  1.00  0.69           O  
ATOM   2998  H   ASP A 203     -26.374   8.038  20.076  1.00  0.69           H  
ATOM   2999  HA  ASP A 203     -29.159   7.184  19.492  1.00  0.69           H  
ATOM   3000 1HB  ASP A 203     -29.164   6.244  21.715  1.00  0.69           H  
ATOM   3001 2HB  ASP A 203     -27.649   5.839  20.964  1.00  0.69           H  
ATOM   3002  N   LYS A 204     -30.300   8.664  21.538  1.00  0.71           N  
ATOM   3003  CA  LYS A 204     -31.093   9.762  22.099  1.00  0.71           C  
ATOM   3004  C   LYS A 204     -30.358  10.662  23.105  1.00  0.71           C  
ATOM   3005  O   LYS A 204     -30.850  11.737  23.454  1.00  0.71           O  
ATOM   3006  CB  LYS A 204     -32.389   9.250  22.705  1.00  0.71           C  
ATOM   3007  CG  LYS A 204     -33.404   8.751  21.681  1.00  0.71           C  
ATOM   3008  CD  LYS A 204     -34.695   8.306  22.352  1.00  0.71           C  
ATOM   3009  CE  LYS A 204     -35.744   7.887  21.327  1.00  0.71           C  
ATOM   3010  NZ  LYS A 204     -37.035   7.500  21.981  1.00  0.71           N  
ATOM   3011  H   LYS A 204     -30.620   7.717  21.676  1.00  0.71           H  
ATOM   3012  HA  LYS A 204     -31.389  10.386  21.282  1.00  0.71           H  
ATOM   3013 1HB  LYS A 204     -32.169   8.431  23.391  1.00  0.71           H  
ATOM   3014 2HB  LYS A 204     -32.856  10.047  23.280  1.00  0.71           H  
ATOM   3015 1HG  LYS A 204     -33.630   9.552  20.994  1.00  0.71           H  
ATOM   3016 2HG  LYS A 204     -32.980   7.917  21.111  1.00  0.71           H  
ATOM   3017 1HD  LYS A 204     -34.486   7.456  23.004  1.00  0.71           H  
ATOM   3018 2HD  LYS A 204     -35.093   9.120  22.960  1.00  0.71           H  
ATOM   3019 1HE  LYS A 204     -35.929   8.714  20.638  1.00  0.71           H  
ATOM   3020 2HE  LYS A 204     -35.368   7.036  20.761  1.00  0.71           H  
ATOM   3021 1HZ  LYS A 204     -37.708   7.226  21.271  1.00  0.71           H  
ATOM   3022 2HZ  LYS A 204     -36.878   6.728  22.609  1.00  0.71           H  
ATOM   3023 3HZ  LYS A 204     -37.399   8.289  22.498  1.00  0.71           H  
ATOM   3024  N   LYS A 205     -29.239  10.187  23.650  1.00  0.71           N  
ATOM   3025  CA  LYS A 205     -28.450  10.936  24.611  1.00  0.71           C  
ATOM   3026  C   LYS A 205     -27.288  11.658  23.918  1.00  0.71           C  
ATOM   3027  O   LYS A 205     -26.549  12.415  24.554  1.00  0.71           O  
ATOM   3028  CB  LYS A 205     -27.926  10.003  25.704  1.00  0.71           C  
ATOM   3029  CG  LYS A 205     -29.018   9.374  26.575  1.00  0.71           C  
ATOM   3030  CD  LYS A 205     -28.425   8.480  27.668  1.00  0.71           C  
ATOM   3031  CE  LYS A 205     -29.515   7.866  28.544  1.00  0.71           C  
ATOM   3032  NZ  LYS A 205     -28.950   6.972  29.596  1.00  0.71           N  
ATOM   3033  H   LYS A 205     -28.847   9.308  23.317  1.00  0.71           H  
ATOM   3034  HA  LYS A 205     -29.086  11.691  25.072  1.00  0.71           H  
ATOM   3035 1HB  LYS A 205     -27.362   9.188  25.233  1.00  0.71           H  
ATOM   3036 2HB  LYS A 205     -27.240  10.546  26.350  1.00  0.71           H  
ATOM   3037 1HG  LYS A 205     -29.611  10.163  27.039  1.00  0.71           H  
ATOM   3038 2HG  LYS A 205     -29.674   8.773  25.945  1.00  0.71           H  
ATOM   3039 1HD  LYS A 205     -27.849   7.676  27.202  1.00  0.71           H  
ATOM   3040 2HD  LYS A 205     -27.752   9.066  28.296  1.00  0.71           H  
ATOM   3041 1HE  LYS A 205     -30.076   8.666  29.025  1.00  0.71           H  
ATOM   3042 2HE  LYS A 205     -30.192   7.287  27.917  1.00  0.71           H  
ATOM   3043 1HZ  LYS A 205     -29.702   6.588  30.151  1.00  0.71           H  
ATOM   3044 2HZ  LYS A 205     -28.436   6.219  29.160  1.00  0.71           H  
ATOM   3045 3HZ  LYS A 205     -28.330   7.502  30.192  1.00  0.71           H  
ATOM   3046  N   GLY A 206     -27.122  11.419  22.613  1.00  0.72           N  
ATOM   3047  CA  GLY A 206     -26.030  11.989  21.838  1.00  0.72           C  
ATOM   3048  C   GLY A 206     -24.763  11.130  21.858  1.00  0.72           C  
ATOM   3049  O   GLY A 206     -23.699  11.583  21.433  1.00  0.72           O  
ATOM   3050  H   GLY A 206     -27.768  10.799  22.122  1.00  0.72           H  
ATOM   3051 1HA  GLY A 206     -26.361  12.116  20.808  1.00  0.72           H  
ATOM   3052 2HA  GLY A 206     -25.797  12.981  22.218  1.00  0.72           H  
ATOM   3053  N   LYS A 207     -24.841   9.905  22.375  1.00  0.72           N  
ATOM   3054  CA  LYS A 207     -23.652   9.055  22.417  1.00  0.72           C  
ATOM   3055  C   LYS A 207     -23.451   8.448  21.044  1.00  0.72           C  
ATOM   3056  O   LYS A 207     -24.410   8.002  20.414  1.00  0.72           O  
ATOM   3057  CB  LYS A 207     -23.758   7.976  23.498  1.00  0.72           C  
ATOM   3058  CG  LYS A 207     -22.465   7.188  23.782  1.00  0.72           C  
ATOM   3059  CD  LYS A 207     -22.656   6.235  24.976  1.00  0.72           C  
ATOM   3060  CE  LYS A 207     -21.353   5.552  25.386  1.00  0.72           C  
ATOM   3061  NZ  LYS A 207     -21.547   4.626  26.544  1.00  0.72           N  
ATOM   3062  H   LYS A 207     -25.745   9.531  22.700  1.00  0.72           H  
ATOM   3063  HA  LYS A 207     -22.781   9.677  22.640  1.00  0.72           H  
ATOM   3064 1HB  LYS A 207     -24.100   8.426  24.430  1.00  0.72           H  
ATOM   3065 2HB  LYS A 207     -24.519   7.253  23.196  1.00  0.72           H  
ATOM   3066 1HG  LYS A 207     -22.190   6.602  22.899  1.00  0.72           H  
ATOM   3067 2HG  LYS A 207     -21.654   7.881  24.000  1.00  0.72           H  
ATOM   3068 1HD  LYS A 207     -23.049   6.794  25.825  1.00  0.72           H  
ATOM   3069 2HD  LYS A 207     -23.383   5.468  24.705  1.00  0.72           H  
ATOM   3070 1HE  LYS A 207     -20.963   4.993  24.547  1.00  0.72           H  
ATOM   3071 2HE  LYS A 207     -20.627   6.315  25.664  1.00  0.72           H  
ATOM   3072 1HZ  LYS A 207     -20.660   4.196  26.788  1.00  0.72           H  
ATOM   3073 2HZ  LYS A 207     -21.896   5.143  27.336  1.00  0.72           H  
ATOM   3074 3HZ  LYS A 207     -22.206   3.904  26.298  1.00  0.72           H  
ATOM   3075  N   VAL A 208     -22.222   8.418  20.550  1.00  0.71           N  
ATOM   3076  CA  VAL A 208     -22.023   7.829  19.230  1.00  0.71           C  
ATOM   3077  C   VAL A 208     -22.059   6.312  19.341  1.00  0.71           C  
ATOM   3078  O   VAL A 208     -21.342   5.720  20.164  1.00  0.71           O  
ATOM   3079  CB  VAL A 208     -20.703   8.294  18.605  1.00  0.71           C  
ATOM   3080  CG1 VAL A 208     -20.501   7.626  17.271  1.00  0.71           C  
ATOM   3081  CG2 VAL A 208     -20.716   9.735  18.398  1.00  0.71           C  
ATOM   3082  H   VAL A 208     -21.449   8.801  21.071  1.00  0.71           H  
ATOM   3083  HA  VAL A 208     -22.830   8.144  18.579  1.00  0.71           H  
ATOM   3084  HB  VAL A 208     -19.892   8.029  19.263  1.00  0.71           H  
ATOM   3085 1HG1 VAL A 208     -19.583   7.988  16.852  1.00  0.71           H  
ATOM   3086 2HG1 VAL A 208     -20.459   6.552  17.392  1.00  0.71           H  
ATOM   3087 3HG1 VAL A 208     -21.325   7.889  16.601  1.00  0.71           H  
ATOM   3088 1HG2 VAL A 208     -19.773  10.040  17.962  1.00  0.71           H  
ATOM   3089 2HG2 VAL A 208     -21.522   9.976  17.722  1.00  0.71           H  
ATOM   3090 3HG2 VAL A 208     -20.863  10.252  19.349  1.00  0.71           H  
ATOM   3091  N   VAL A 209     -22.920   5.709  18.508  1.00  0.71           N  
ATOM   3092  CA  VAL A 209     -23.167   4.270  18.507  1.00  0.71           C  
ATOM   3093  C   VAL A 209     -22.560   3.563  17.304  1.00  0.71           C  
ATOM   3094  O   VAL A 209     -22.665   2.342  17.177  1.00  0.71           O  
ATOM   3095  CB  VAL A 209     -24.686   3.985  18.512  1.00  0.71           C  
ATOM   3096  CG1 VAL A 209     -25.339   4.582  19.741  1.00  0.71           C  
ATOM   3097  CG2 VAL A 209     -25.351   4.544  17.281  1.00  0.71           C  
ATOM   3098  H   VAL A 209     -23.435   6.304  17.861  1.00  0.71           H  
ATOM   3099  HA  VAL A 209     -22.727   3.848  19.403  1.00  0.71           H  
ATOM   3100  HB  VAL A 209     -24.822   2.912  18.537  1.00  0.71           H  
ATOM   3101 1HG1 VAL A 209     -26.400   4.339  19.728  1.00  0.71           H  
ATOM   3102 2HG1 VAL A 209     -24.897   4.190  20.637  1.00  0.71           H  
ATOM   3103 3HG1 VAL A 209     -25.217   5.665  19.727  1.00  0.71           H  
ATOM   3104 1HG2 VAL A 209     -26.412   4.309  17.296  1.00  0.71           H  
ATOM   3105 2HG2 VAL A 209     -25.227   5.601  17.280  1.00  0.71           H  
ATOM   3106 3HG2 VAL A 209     -24.905   4.129  16.392  1.00  0.71           H  
ATOM   3107  N   GLY A 210     -21.966   4.339  16.412  1.00  0.72           N  
ATOM   3108  CA  GLY A 210     -21.334   3.808  15.214  1.00  0.72           C  
ATOM   3109  C   GLY A 210     -21.333   4.817  14.087  1.00  0.72           C  
ATOM   3110  O   GLY A 210     -21.741   5.967  14.275  1.00  0.72           O  
ATOM   3111  H   GLY A 210     -21.943   5.332  16.590  1.00  0.72           H  
ATOM   3112 1HA  GLY A 210     -20.305   3.526  15.444  1.00  0.72           H  
ATOM   3113 2HA  GLY A 210     -21.840   2.905  14.895  1.00  0.72           H  
ATOM   3114  N   LEU A 211     -20.835   4.391  12.927  1.00  0.73           N  
ATOM   3115  CA  LEU A 211     -20.733   5.273  11.763  1.00  0.73           C  
ATOM   3116  C   LEU A 211     -21.652   4.871  10.585  1.00  0.73           C  
ATOM   3117  O   LEU A 211     -21.952   3.685  10.397  1.00  0.73           O  
ATOM   3118  CB  LEU A 211     -19.287   5.297  11.297  1.00  0.73           C  
ATOM   3119  CG  LEU A 211     -18.234   5.654  12.364  1.00  0.73           C  
ATOM   3120  CD1 LEU A 211     -16.880   5.626  11.719  1.00  0.73           C  
ATOM   3121  CD2 LEU A 211     -18.518   6.980  12.991  1.00  0.73           C  
ATOM   3122  H   LEU A 211     -20.497   3.427  12.889  1.00  0.73           H  
ATOM   3123  HA  LEU A 211     -21.013   6.281  12.067  1.00  0.73           H  
ATOM   3124 1HB  LEU A 211     -19.051   4.312  10.940  1.00  0.73           H  
ATOM   3125 2HB  LEU A 211     -19.202   6.001  10.492  1.00  0.73           H  
ATOM   3126  HG  LEU A 211     -18.247   4.897  13.142  1.00  0.73           H  
ATOM   3127 1HD1 LEU A 211     -16.118   5.853  12.457  1.00  0.73           H  
ATOM   3128 2HD1 LEU A 211     -16.686   4.641  11.292  1.00  0.73           H  
ATOM   3129 3HD1 LEU A 211     -16.870   6.374  10.935  1.00  0.73           H  
ATOM   3130 1HD2 LEU A 211     -17.765   7.168  13.723  1.00  0.73           H  
ATOM   3131 2HD2 LEU A 211     -18.503   7.759  12.253  1.00  0.73           H  
ATOM   3132 3HD2 LEU A 211     -19.479   6.958  13.467  1.00  0.73           H  
ATOM   3133  N   TYR A 212     -22.092   5.879   9.801  1.00  0.77           N  
ATOM   3134  CA  TYR A 212     -22.910   5.732   8.574  1.00  0.77           C  
ATOM   3135  C   TYR A 212     -22.146   5.180   7.370  1.00  0.77           C  
ATOM   3136  O   TYR A 212     -20.987   5.517   7.128  1.00  0.77           O  
ATOM   3137  CB  TYR A 212     -23.596   7.052   8.192  1.00  0.77           C  
ATOM   3138  CG  TYR A 212     -24.485   6.965   6.919  1.00  0.77           C  
ATOM   3139  CD1 TYR A 212     -25.781   6.434   6.978  1.00  0.77           C  
ATOM   3140  CD2 TYR A 212     -23.982   7.409   5.690  1.00  0.77           C  
ATOM   3141  CE1 TYR A 212     -26.549   6.338   5.813  1.00  0.77           C  
ATOM   3142  CE2 TYR A 212     -24.750   7.308   4.536  1.00  0.77           C  
ATOM   3143  CZ  TYR A 212     -26.026   6.769   4.588  1.00  0.77           C  
ATOM   3144  OH  TYR A 212     -26.782   6.667   3.425  1.00  0.77           O  
ATOM   3145  H   TYR A 212     -21.835   6.829  10.069  1.00  0.77           H  
ATOM   3146  HA  TYR A 212     -23.692   5.003   8.782  1.00  0.77           H  
ATOM   3147 1HB  TYR A 212     -24.214   7.381   9.023  1.00  0.77           H  
ATOM   3148 2HB  TYR A 212     -22.836   7.819   8.028  1.00  0.77           H  
ATOM   3149  HD1 TYR A 212     -26.188   6.083   7.929  1.00  0.77           H  
ATOM   3150  HD2 TYR A 212     -22.978   7.830   5.638  1.00  0.77           H  
ATOM   3151  HE1 TYR A 212     -27.552   5.916   5.856  1.00  0.77           H  
ATOM   3152  HE2 TYR A 212     -24.345   7.654   3.583  1.00  0.77           H  
ATOM   3153  HH  TYR A 212     -27.625   6.190   3.608  1.00  0.77           H  
ATOM   3154  N   GLY A 213     -22.809   4.339   6.592  1.00  0.82           N  
ATOM   3155  CA  GLY A 213     -22.224   3.753   5.393  1.00  0.82           C  
ATOM   3156  C   GLY A 213     -22.207   2.257   5.596  1.00  0.82           C  
ATOM   3157  O   GLY A 213     -22.991   1.747   6.397  1.00  0.82           O  
ATOM   3158  H   GLY A 213     -23.754   4.094   6.835  1.00  0.82           H  
ATOM   3159 1HA  GLY A 213     -22.824   4.012   4.519  1.00  0.82           H  
ATOM   3160 2HA  GLY A 213     -21.212   4.127   5.237  1.00  0.82           H  
ATOM   3161  N   ASN A 214     -21.395   1.534   4.825  1.00  0.91           N  
ATOM   3162  CA  ASN A 214     -21.341   0.079   4.975  1.00  0.91           C  
ATOM   3163  C   ASN A 214     -22.731  -0.558   4.907  1.00  0.91           C  
ATOM   3164  O   ASN A 214     -23.138  -1.315   5.785  1.00  0.91           O  
ATOM   3165  CB  ASN A 214     -20.609  -0.251   6.261  1.00  0.91           C  
ATOM   3166  CG  ASN A 214     -20.171  -1.671   6.396  1.00  0.91           C  
ATOM   3167  OD1 ASN A 214     -19.910  -2.348   5.403  1.00  0.91           O  
ATOM   3168  ND2 ASN A 214     -20.047  -2.128   7.619  1.00  0.91           N  
ATOM   3169  H   ASN A 214     -20.787   1.995   4.162  1.00  0.91           H  
ATOM   3170  HA  ASN A 214     -20.762  -0.329   4.144  1.00  0.91           H  
ATOM   3171 1HB  ASN A 214     -19.718   0.358   6.305  1.00  0.91           H  
ATOM   3172 2HB  ASN A 214     -21.224   0.008   7.124  1.00  0.91           H  
ATOM   3173 1HD2 ASN A 214     -19.723  -3.061   7.773  1.00  0.91           H  
ATOM   3174 2HD2 ASN A 214     -20.244  -1.534   8.396  1.00  0.91           H  
ATOM   3175  N   GLY A 215     -23.495  -0.196   3.893  1.00  1.05           N  
ATOM   3176  CA  GLY A 215     -24.816  -0.746   3.736  1.00  1.05           C  
ATOM   3177  C   GLY A 215     -24.987  -1.634   2.530  1.00  1.05           C  
ATOM   3178  O   GLY A 215     -24.023  -2.019   1.865  1.00  1.05           O  
ATOM   3179  H   GLY A 215     -23.180   0.484   3.223  1.00  1.05           H  
ATOM   3180 1HA  GLY A 215     -25.115  -1.284   4.634  1.00  1.05           H  
ATOM   3181 2HA  GLY A 215     -25.494   0.088   3.616  1.00  1.05           H  
ATOM   3182  N   VAL A 216     -26.244  -1.922   2.252  1.00  1.25           N  
ATOM   3183  CA  VAL A 216     -26.661  -2.751   1.136  1.00  1.25           C  
ATOM   3184  C   VAL A 216     -27.754  -2.048   0.354  1.00  1.25           C  
ATOM   3185  O   VAL A 216     -28.455  -1.192   0.892  1.00  1.25           O  
ATOM   3186  CB  VAL A 216     -27.213  -4.094   1.638  1.00  1.25           C  
ATOM   3187  CG1 VAL A 216     -26.162  -4.874   2.408  1.00  1.25           C  
ATOM   3188  CG2 VAL A 216     -28.414  -3.822   2.521  1.00  1.25           C  
ATOM   3189  H   VAL A 216     -26.940  -1.540   2.892  1.00  1.25           H  
ATOM   3190  HA  VAL A 216     -25.804  -2.926   0.483  1.00  1.25           H  
ATOM   3191  HB  VAL A 216     -27.505  -4.694   0.783  1.00  1.25           H  
ATOM   3192 1HG1 VAL A 216     -26.576  -5.824   2.732  1.00  1.25           H  
ATOM   3193 2HG1 VAL A 216     -25.315  -5.054   1.752  1.00  1.25           H  
ATOM   3194 3HG1 VAL A 216     -25.836  -4.307   3.280  1.00  1.25           H  
ATOM   3195 1HG2 VAL A 216     -28.813  -4.763   2.873  1.00  1.25           H  
ATOM   3196 2HG2 VAL A 216     -28.104  -3.220   3.362  1.00  1.25           H  
ATOM   3197 3HG2 VAL A 216     -29.176  -3.285   1.952  1.00  1.25           H  
ATOM   3198  N   VAL A 217     -27.949  -2.440  -0.895  1.00  1.49           N  
ATOM   3199  CA  VAL A 217     -29.063  -1.893  -1.658  1.00  1.49           C  
ATOM   3200  C   VAL A 217     -30.089  -2.979  -1.894  1.00  1.49           C  
ATOM   3201  O   VAL A 217     -29.760  -4.060  -2.378  1.00  1.49           O  
ATOM   3202  CB  VAL A 217     -28.605  -1.293  -3.003  1.00  1.49           C  
ATOM   3203  CG1 VAL A 217     -29.813  -0.785  -3.781  1.00  1.49           C  
ATOM   3204  CG2 VAL A 217     -27.663  -0.156  -2.752  1.00  1.49           C  
ATOM   3205  H   VAL A 217     -27.339  -3.129  -1.312  1.00  1.49           H  
ATOM   3206  HA  VAL A 217     -29.537  -1.099  -1.083  1.00  1.49           H  
ATOM   3207  HB  VAL A 217     -28.115  -2.063  -3.596  1.00  1.49           H  
ATOM   3208 1HG1 VAL A 217     -29.489  -0.362  -4.729  1.00  1.49           H  
ATOM   3209 2HG1 VAL A 217     -30.497  -1.606  -3.971  1.00  1.49           H  
ATOM   3210 3HG1 VAL A 217     -30.324  -0.016  -3.195  1.00  1.49           H  
ATOM   3211 1HG2 VAL A 217     -27.341   0.269  -3.701  1.00  1.49           H  
ATOM   3212 2HG2 VAL A 217     -28.193   0.600  -2.178  1.00  1.49           H  
ATOM   3213 3HG2 VAL A 217     -26.794  -0.509  -2.199  1.00  1.49           H  
ATOM   3214  N   THR A 218     -31.314  -2.691  -1.493  1.00  1.73           N  
ATOM   3215  CA  THR A 218     -32.429  -3.609  -1.601  1.00  1.73           C  
ATOM   3216  C   THR A 218     -33.039  -3.564  -2.993  1.00  1.73           C  
ATOM   3217  O   THR A 218     -32.782  -2.642  -3.762  1.00  1.73           O  
ATOM   3218  CB  THR A 218     -33.480  -3.254  -0.542  1.00  1.73           C  
ATOM   3219  OG1 THR A 218     -33.952  -1.929  -0.800  1.00  1.73           O  
ATOM   3220  CG2 THR A 218     -32.861  -3.298   0.847  1.00  1.73           C  
ATOM   3221  H   THR A 218     -31.483  -1.763  -1.100  1.00  1.73           H  
ATOM   3222  HA  THR A 218     -32.071  -4.621  -1.424  1.00  1.73           H  
ATOM   3223  HB  THR A 218     -34.312  -3.952  -0.597  1.00  1.73           H  
ATOM   3224  HG1 THR A 218     -33.180  -1.312  -0.671  1.00  1.73           H  
ATOM   3225 1HG2 THR A 218     -33.611  -3.029   1.592  1.00  1.73           H  
ATOM   3226 2HG2 THR A 218     -32.499  -4.299   1.042  1.00  1.73           H  
ATOM   3227 3HG2 THR A 218     -32.028  -2.591   0.899  1.00  1.73           H  
ATOM   3228  N   ARG A 219     -33.925  -4.507  -3.302  1.00  1.90           N  
ATOM   3229  CA  ARG A 219     -34.585  -4.526  -4.612  1.00  1.90           C  
ATOM   3230  C   ARG A 219     -35.508  -3.315  -4.812  1.00  1.90           C  
ATOM   3231  O   ARG A 219     -35.868  -2.974  -5.934  1.00  1.90           O  
ATOM   3232  CB  ARG A 219     -35.348  -5.830  -4.810  1.00  1.90           C  
ATOM   3233  CG  ARG A 219     -34.429  -7.058  -4.947  1.00  1.90           C  
ATOM   3234  CD  ARG A 219     -35.161  -8.358  -5.085  1.00  1.90           C  
ATOM   3235  NE  ARG A 219     -35.864  -8.476  -6.354  1.00  1.90           N  
ATOM   3236  CZ  ARG A 219     -36.690  -9.472  -6.684  1.00  1.90           C  
ATOM   3237  NH1 ARG A 219     -36.947 -10.455  -5.847  1.00  1.90           N  
ATOM   3238  NH2 ARG A 219     -37.224  -9.441  -7.876  1.00  1.90           N  
ATOM   3239  H   ARG A 219     -34.113  -5.246  -2.641  1.00  1.90           H  
ATOM   3240  HA  ARG A 219     -33.809  -4.490  -5.379  1.00  1.90           H  
ATOM   3241 1HB  ARG A 219     -36.023  -5.999  -3.974  1.00  1.90           H  
ATOM   3242 2HB  ARG A 219     -35.950  -5.767  -5.720  1.00  1.90           H  
ATOM   3243 1HG  ARG A 219     -33.814  -6.936  -5.844  1.00  1.90           H  
ATOM   3244 2HG  ARG A 219     -33.770  -7.126  -4.079  1.00  1.90           H  
ATOM   3245 1HD  ARG A 219     -34.442  -9.179  -5.022  1.00  1.90           H  
ATOM   3246 2HD  ARG A 219     -35.889  -8.454  -4.283  1.00  1.90           H  
ATOM   3247  HE  ARG A 219     -35.712  -7.766  -7.085  1.00  1.90           H  
ATOM   3248 1HH1 ARG A 219     -36.511 -10.477  -4.939  1.00  1.90           H  
ATOM   3249 2HH1 ARG A 219     -37.559 -11.211  -6.134  1.00  1.90           H  
ATOM   3250 1HH2 ARG A 219     -36.970  -8.654  -8.490  1.00  1.90           H  
ATOM   3251 2HH2 ARG A 219     -37.837 -10.181  -8.182  1.00  1.90           H  
ATOM   3252  N   SER A 220     -35.877  -2.652  -3.712  1.00  1.93           N  
ATOM   3253  CA  SER A 220     -36.720  -1.461  -3.759  1.00  1.93           C  
ATOM   3254  C   SER A 220     -35.912  -0.237  -4.189  1.00  1.93           C  
ATOM   3255  O   SER A 220     -36.468   0.832  -4.444  1.00  1.93           O  
ATOM   3256  CB  SER A 220     -37.279  -1.150  -2.388  1.00  1.93           C  
ATOM   3257  OG  SER A 220     -36.263  -0.647  -1.525  1.00  1.93           O  
ATOM   3258  H   SER A 220     -35.551  -2.983  -2.815  1.00  1.93           H  
ATOM   3259  HA  SER A 220     -37.528  -1.625  -4.472  1.00  1.93           H  
ATOM   3260 1HB  SER A 220     -38.075  -0.414  -2.481  1.00  1.93           H  
ATOM   3261 2HB  SER A 220     -37.712  -2.050  -1.956  1.00  1.93           H  
ATOM   3262  HG  SER A 220     -35.612  -1.362  -1.367  1.00  1.93           H  
ATOM   3263  N   GLY A 221     -34.588  -0.384  -4.191  1.00  1.80           N  
ATOM   3264  CA  GLY A 221     -33.642   0.672  -4.486  1.00  1.80           C  
ATOM   3265  C   GLY A 221     -33.148   1.358  -3.212  1.00  1.80           C  
ATOM   3266  O   GLY A 221     -32.161   2.095  -3.244  1.00  1.80           O  
ATOM   3267  H   GLY A 221     -34.185  -1.295  -3.993  1.00  1.80           H  
ATOM   3268 1HA  GLY A 221     -32.793   0.246  -5.021  1.00  1.80           H  
ATOM   3269 2HA  GLY A 221     -34.106   1.404  -5.144  1.00  1.80           H  
ATOM   3270  N   ALA A 222     -33.824   1.129  -2.080  1.00  1.57           N  
ATOM   3271  CA  ALA A 222     -33.396   1.753  -0.834  1.00  1.57           C  
ATOM   3272  C   ALA A 222     -32.036   1.238  -0.384  1.00  1.57           C  
ATOM   3273  O   ALA A 222     -31.759   0.032  -0.463  1.00  1.57           O  
ATOM   3274  CB  ALA A 222     -34.413   1.502   0.272  1.00  1.57           C  
ATOM   3275  H   ALA A 222     -34.649   0.527  -2.082  1.00  1.57           H  
ATOM   3276  HA  ALA A 222     -33.312   2.826  -1.004  1.00  1.57           H  
ATOM   3277 1HB  ALA A 222     -34.084   2.001   1.185  1.00  1.57           H  
ATOM   3278 2HB  ALA A 222     -35.383   1.896  -0.034  1.00  1.57           H  
ATOM   3279 3HB  ALA A 222     -34.498   0.433   0.451  1.00  1.57           H  
ATOM   3280  N   TYR A 223     -31.219   2.153   0.150  1.00  1.32           N  
ATOM   3281  CA  TYR A 223     -29.927   1.819   0.742  1.00  1.32           C  
ATOM   3282  C   TYR A 223     -30.108   1.663   2.235  1.00  1.32           C  
ATOM   3283  O   TYR A 223     -30.734   2.513   2.872  1.00  1.32           O  
ATOM   3284  CB  TYR A 223     -28.880   2.897   0.443  1.00  1.32           C  
ATOM   3285  CG  TYR A 223     -27.440   2.639   0.977  1.00  1.32           C  
ATOM   3286  CD1 TYR A 223     -26.660   1.681   0.368  1.00  1.32           C  
ATOM   3287  CD2 TYR A 223     -26.894   3.402   2.020  1.00  1.32           C  
ATOM   3288  CE1 TYR A 223     -25.363   1.468   0.749  1.00  1.32           C  
ATOM   3289  CE2 TYR A 223     -25.567   3.184   2.415  1.00  1.32           C  
ATOM   3290  CZ  TYR A 223     -24.803   2.223   1.761  1.00  1.32           C  
ATOM   3291  OH  TYR A 223     -23.476   2.003   2.097  1.00  1.32           O  
ATOM   3292  H   TYR A 223     -31.507   3.123   0.150  1.00  1.32           H  
ATOM   3293  HA  TYR A 223     -29.583   0.870   0.335  1.00  1.32           H  
ATOM   3294 1HB  TYR A 223     -28.813   3.037  -0.637  1.00  1.32           H  
ATOM   3295 2HB  TYR A 223     -29.222   3.847   0.863  1.00  1.32           H  
ATOM   3296  HD1 TYR A 223     -27.070   1.098  -0.420  1.00  1.32           H  
ATOM   3297  HD2 TYR A 223     -27.496   4.169   2.512  1.00  1.32           H  
ATOM   3298  HE1 TYR A 223     -24.767   0.709   0.241  1.00  1.32           H  
ATOM   3299  HE2 TYR A 223     -25.131   3.783   3.216  1.00  1.32           H  
ATOM   3300  HH  TYR A 223     -23.073   1.447   1.416  1.00  1.32           H  
ATOM   3301  N   VAL A 224     -29.626   0.574   2.795  1.00  1.12           N  
ATOM   3302  CA  VAL A 224     -29.761   0.397   4.226  1.00  1.12           C  
ATOM   3303  C   VAL A 224     -28.358   0.328   4.821  1.00  1.12           C  
ATOM   3304  O   VAL A 224     -27.571  -0.533   4.444  1.00  1.12           O  
ATOM   3305  CB  VAL A 224     -30.583  -0.869   4.522  1.00  1.12           C  
ATOM   3306  CG1 VAL A 224     -30.757  -1.010   6.007  1.00  1.12           C  
ATOM   3307  CG2 VAL A 224     -31.929  -0.799   3.800  1.00  1.12           C  
ATOM   3308  H   VAL A 224     -29.146  -0.114   2.215  1.00  1.12           H  
ATOM   3309  HA  VAL A 224     -30.270   1.252   4.650  1.00  1.12           H  
ATOM   3310  HB  VAL A 224     -30.038  -1.742   4.173  1.00  1.12           H  
ATOM   3311 1HG1 VAL A 224     -31.325  -1.910   6.236  1.00  1.12           H  
ATOM   3312 2HG1 VAL A 224     -29.800  -1.058   6.454  1.00  1.12           H  
ATOM   3313 3HG1 VAL A 224     -31.299  -0.145   6.397  1.00  1.12           H  
ATOM   3314 1HG2 VAL A 224     -32.498  -1.703   4.008  1.00  1.12           H  
ATOM   3315 2HG2 VAL A 224     -32.482   0.071   4.147  1.00  1.12           H  
ATOM   3316 3HG2 VAL A 224     -31.766  -0.718   2.721  1.00  1.12           H  
ATOM   3317  N   SER A 225     -28.025   1.277   5.693  1.00  1.00           N  
ATOM   3318  CA  SER A 225     -26.668   1.439   6.246  1.00  1.00           C  
ATOM   3319  C   SER A 225     -26.387   0.812   7.582  1.00  1.00           C  
ATOM   3320  O   SER A 225     -27.030   1.155   8.571  1.00  1.00           O  
ATOM   3321  CB  SER A 225     -26.341   2.910   6.366  1.00  1.00           C  
ATOM   3322  OG  SER A 225     -25.219   3.095   7.188  1.00  1.00           O  
ATOM   3323  H   SER A 225     -28.748   1.929   5.988  1.00  1.00           H  
ATOM   3324  HA  SER A 225     -25.967   1.008   5.545  1.00  1.00           H  
ATOM   3325 1HB  SER A 225     -26.138   3.307   5.380  1.00  1.00           H  
ATOM   3326 2HB  SER A 225     -27.191   3.448   6.766  1.00  1.00           H  
ATOM   3327  HG  SER A 225     -24.542   2.392   6.948  1.00  1.00           H  
ATOM   3328  N   ALA A 226     -25.417  -0.096   7.636  1.00  0.98           N  
ATOM   3329  CA  ALA A 226     -25.084  -0.713   8.899  1.00  0.98           C  
ATOM   3330  C   ALA A 226     -24.584   0.326   9.869  1.00  0.98           C  
ATOM   3331  O   ALA A 226     -23.819   1.205   9.484  1.00  0.98           O  
ATOM   3332  CB  ALA A 226     -24.004  -1.747   8.704  1.00  0.98           C  
ATOM   3333  H   ALA A 226     -24.867  -0.368   6.817  1.00  0.98           H  
ATOM   3334  HA  ALA A 226     -25.972  -1.176   9.311  1.00  0.98           H  
ATOM   3335 1HB  ALA A 226     -23.767  -2.182   9.646  1.00  0.98           H  
ATOM   3336 2HB  ALA A 226     -24.337  -2.505   8.025  1.00  0.98           H  
ATOM   3337 3HB  ALA A 226     -23.120  -1.269   8.299  1.00  0.98           H  
ATOM   3338  N   ILE A 227     -24.923   0.188  11.129  1.00  1.08           N  
ATOM   3339  CA  ILE A 227     -24.334   1.077  12.107  1.00  1.08           C  
ATOM   3340  C   ILE A 227     -23.024   0.410  12.464  1.00  1.08           C  
ATOM   3341  O   ILE A 227     -22.994  -0.586  13.185  1.00  1.08           O  
ATOM   3342  CB  ILE A 227     -25.263   1.240  13.333  1.00  1.08           C  
ATOM   3343  CG1 ILE A 227     -26.610   1.833  12.882  1.00  1.08           C  
ATOM   3344  CG2 ILE A 227     -24.624   2.079  14.409  1.00  1.08           C  
ATOM   3345  CD1 ILE A 227     -27.657   1.871  13.952  1.00  1.08           C  
ATOM   3346  H   ILE A 227     -25.585  -0.527  11.402  1.00  1.08           H  
ATOM   3347  HA  ILE A 227     -24.131   2.050  11.661  1.00  1.08           H  
ATOM   3348  HB  ILE A 227     -25.473   0.250  13.742  1.00  1.08           H  
ATOM   3349 1HG1 ILE A 227     -26.450   2.829  12.544  1.00  1.08           H  
ATOM   3350 2HG1 ILE A 227     -26.994   1.246  12.052  1.00  1.08           H  
ATOM   3351 1HG2 ILE A 227     -25.302   2.144  15.256  1.00  1.08           H  
ATOM   3352 2HG2 ILE A 227     -23.701   1.605  14.725  1.00  1.08           H  
ATOM   3353 3HG2 ILE A 227     -24.412   3.077  14.039  1.00  1.08           H  
ATOM   3354 1HD1 ILE A 227     -28.556   2.307  13.551  1.00  1.08           H  
ATOM   3355 2HD1 ILE A 227     -27.858   0.857  14.296  1.00  1.08           H  
ATOM   3356 3HD1 ILE A 227     -27.298   2.476  14.785  1.00  1.08           H  
ATOM   3357  N   ALA A 228     -21.932   0.912  11.895  1.00  1.33           N  
ATOM   3358  CA  ALA A 228     -20.675   0.193  12.043  1.00  1.33           C  
ATOM   3359  C   ALA A 228     -19.980   0.592  13.322  1.00  1.33           C  
ATOM   3360  O   ALA A 228     -19.728   1.773  13.563  1.00  1.33           O  
ATOM   3361  CB  ALA A 228     -19.799   0.430  10.838  1.00  1.33           C  
ATOM   3362  H   ALA A 228     -21.989   1.763  11.326  1.00  1.33           H  
ATOM   3363  HA  ALA A 228     -20.896  -0.871  12.096  1.00  1.33           H  
ATOM   3364 1HB  ALA A 228     -18.878  -0.149  10.935  1.00  1.33           H  
ATOM   3365 2HB  ALA A 228     -20.326   0.109   9.939  1.00  1.33           H  
ATOM   3366 3HB  ALA A 228     -19.569   1.492  10.756  1.00  1.33           H  
ATOM   3367  N   ASN A 229     -19.693  -0.406  14.156  1.00  1.77           N  
ATOM   3368  CA  ASN A 229     -19.077  -0.158  15.452  1.00  1.77           C  
ATOM   3369  C   ASN A 229     -18.419  -1.419  15.999  1.00  1.77           C  
ATOM   3370  O   ASN A 229     -18.898  -2.528  15.755  1.00  1.77           O  
ATOM   3371  CB  ASN A 229     -20.117   0.348  16.441  1.00  1.77           C  
ATOM   3372  CG  ASN A 229     -19.491   1.049  17.576  1.00  1.77           C  
ATOM   3373  OD1 ASN A 229     -18.896   2.093  17.340  1.00  1.77           O  
ATOM   3374  ND2 ASN A 229     -19.593   0.556  18.776  1.00  1.77           N  
ATOM   3375  H   ASN A 229     -19.924  -1.351  13.891  1.00  1.77           H  
ATOM   3376  HA  ASN A 229     -18.298   0.594  15.335  1.00  1.77           H  
ATOM   3377 1HB  ASN A 229     -20.810   1.011  15.950  1.00  1.77           H  
ATOM   3378 2HB  ASN A 229     -20.693  -0.490  16.831  1.00  1.77           H  
ATOM   3379 1HD2 ASN A 229     -19.153   1.070  19.537  1.00  1.77           H  
ATOM   3380 2HD2 ASN A 229     -20.090  -0.293  18.944  1.00  1.77           H  
ATOM   3381  N   THR A 230     -17.346  -1.251  16.760  1.00  2.47           N  
ATOM   3382  CA  THR A 230     -16.749  -2.374  17.470  1.00  2.47           C  
ATOM   3383  C   THR A 230     -16.809  -2.138  18.961  1.00  2.47           C  
ATOM   3384  O   THR A 230     -16.681  -1.014  19.441  1.00  2.47           O  
ATOM   3385  CB  THR A 230     -15.283  -2.639  17.107  1.00  2.47           C  
ATOM   3386  OG1 THR A 230     -14.813  -3.799  17.859  1.00  2.47           O  
ATOM   3387  CG2 THR A 230     -14.469  -1.457  17.455  1.00  2.47           C  
ATOM   3388  H   THR A 230     -16.967  -0.319  16.891  1.00  2.47           H  
ATOM   3389  HA  THR A 230     -17.322  -3.275  17.252  1.00  2.47           H  
ATOM   3390  HB  THR A 230     -15.181  -2.835  16.045  1.00  2.47           H  
ATOM   3391  HG1 THR A 230     -13.846  -3.695  18.073  1.00  2.47           H  
ATOM   3392 1HG2 THR A 230     -13.432  -1.636  17.224  1.00  2.47           H  
ATOM   3393 2HG2 THR A 230     -14.834  -0.623  16.878  1.00  2.47           H  
ATOM   3394 3HG2 THR A 230     -14.562  -1.253  18.522  1.00  2.47           H  
ATOM   3395  N   GLU A 231     -16.966  -3.226  19.692  1.00  3.43           N  
ATOM   3396  CA  GLU A 231     -16.968  -3.202  21.142  1.00  3.43           C  
ATOM   3397  C   GLU A 231     -15.549  -3.281  21.691  1.00  3.43           C  
ATOM   3398  O   GLU A 231     -15.316  -3.024  22.874  1.00  3.43           O  
ATOM   3399  CB  GLU A 231     -17.776  -4.385  21.672  1.00  3.43           C  
ATOM   3400  CG  GLU A 231     -19.254  -4.357  21.304  1.00  3.43           C  
ATOM   3401  CD  GLU A 231     -20.007  -5.573  21.802  1.00  3.43           C  
ATOM   3402  OE1 GLU A 231     -19.399  -6.417  22.418  1.00  3.43           O  
ATOM   3403  OE2 GLU A 231     -21.185  -5.660  21.554  1.00  3.43           O  
ATOM   3404  H   GLU A 231     -17.072  -4.110  19.214  1.00  3.43           H  
ATOM   3405  HA  GLU A 231     -17.420  -2.267  21.477  1.00  3.43           H  
ATOM   3406 1HB  GLU A 231     -17.351  -5.312  21.284  1.00  3.43           H  
ATOM   3407 2HB  GLU A 231     -17.697  -4.420  22.758  1.00  3.43           H  
ATOM   3408 1HG  GLU A 231     -19.706  -3.462  21.730  1.00  3.43           H  
ATOM   3409 2HG  GLU A 231     -19.344  -4.295  20.219  1.00  3.43           H  
ATOM   3410  N   LYS A 232     -14.616  -3.711  20.839  1.00  4.59           N  
ATOM   3411  CA  LYS A 232     -13.246  -3.944  21.263  1.00  4.59           C  
ATOM   3412  C   LYS A 232     -12.218  -3.411  20.278  1.00  4.59           C  
ATOM   3413  O   LYS A 232     -12.406  -3.472  19.054  1.00  4.59           O  
ATOM   3414  CB  LYS A 232     -13.003  -5.441  21.469  1.00  4.59           C  
ATOM   3415  CG  LYS A 232     -13.842  -6.082  22.580  1.00  4.59           C  
ATOM   3416  CD  LYS A 232     -13.494  -7.547  22.776  1.00  4.59           C  
ATOM   3417  CE  LYS A 232     -14.338  -8.165  23.881  1.00  4.59           C  
ATOM   3418  NZ  LYS A 232     -14.006  -9.600  24.098  1.00  4.59           N  
ATOM   3419  H   LYS A 232     -14.863  -3.857  19.867  1.00  4.59           H  
ATOM   3420  HA  LYS A 232     -13.088  -3.431  22.212  1.00  4.59           H  
ATOM   3421 1HB  LYS A 232     -13.213  -5.972  20.542  1.00  4.59           H  
ATOM   3422 2HB  LYS A 232     -11.952  -5.606  21.709  1.00  4.59           H  
ATOM   3423 1HG  LYS A 232     -13.682  -5.544  23.515  1.00  4.59           H  
ATOM   3424 2HG  LYS A 232     -14.898  -6.019  22.325  1.00  4.59           H  
ATOM   3425 1HD  LYS A 232     -13.670  -8.091  21.846  1.00  4.59           H  
ATOM   3426 2HD  LYS A 232     -12.440  -7.641  23.037  1.00  4.59           H  
ATOM   3427 1HE  LYS A 232     -14.166  -7.618  24.806  1.00  4.59           H  
ATOM   3428 2HE  LYS A 232     -15.393  -8.082  23.613  1.00  4.59           H  
ATOM   3429 1HZ  LYS A 232     -14.586  -9.972  24.838  1.00  4.59           H  
ATOM   3430 2HZ  LYS A 232     -14.174 -10.118  23.247  1.00  4.59           H  
ATOM   3431 3HZ  LYS A 232     -13.034  -9.685  24.358  1.00  4.59           H  
ATOM   3432  N   SER A 233     -11.089  -2.987  20.834  1.00  5.83           N  
ATOM   3433  CA  SER A 233      -9.929  -2.544  20.078  1.00  5.83           C  
ATOM   3434  C   SER A 233      -8.681  -2.762  20.918  1.00  5.83           C  
ATOM   3435  O   SER A 233      -8.771  -2.870  22.142  1.00  5.83           O  
ATOM   3436  CB  SER A 233     -10.080  -1.086  19.725  1.00  5.83           C  
ATOM   3437  OG  SER A 233     -10.070  -0.294  20.887  1.00  5.83           O  
ATOM   3438  H   SER A 233     -11.030  -2.968  21.844  1.00  5.83           H  
ATOM   3439  HA  SER A 233      -9.850  -3.138  19.167  1.00  5.83           H  
ATOM   3440 1HB  SER A 233      -9.278  -0.775  19.060  1.00  5.83           H  
ATOM   3441 2HB  SER A 233     -11.012  -0.956  19.193  1.00  5.83           H  
ATOM   3442  HG  SER A 233     -10.505   0.548  20.658  1.00  5.83           H  
ATOM   3443  N   ILE A 234      -7.521  -2.808  20.273  1.00  6.99           N  
ATOM   3444  CA  ILE A 234      -6.267  -2.976  20.996  1.00  6.99           C  
ATOM   3445  C   ILE A 234      -5.245  -1.889  20.691  1.00  6.99           C  
ATOM   3446  O   ILE A 234      -4.870  -1.679  19.535  1.00  6.99           O  
ATOM   3447  CB  ILE A 234      -5.635  -4.351  20.676  1.00  6.99           C  
ATOM   3448  CG1 ILE A 234      -6.585  -5.491  21.082  1.00  6.99           C  
ATOM   3449  CG2 ILE A 234      -4.296  -4.502  21.396  1.00  6.99           C  
ATOM   3450  CD1 ILE A 234      -6.122  -6.850  20.626  1.00  6.99           C  
ATOM   3451  H   ILE A 234      -7.512  -2.722  19.269  1.00  6.99           H  
ATOM   3452  HA  ILE A 234      -6.479  -2.940  22.064  1.00  6.99           H  
ATOM   3453  HB  ILE A 234      -5.471  -4.428  19.601  1.00  6.99           H  
ATOM   3454 1HG1 ILE A 234      -6.685  -5.498  22.168  1.00  6.99           H  
ATOM   3455 2HG1 ILE A 234      -7.562  -5.318  20.646  1.00  6.99           H  
ATOM   3456 1HG2 ILE A 234      -3.857  -5.468  21.150  1.00  6.99           H  
ATOM   3457 2HG2 ILE A 234      -3.623  -3.721  21.088  1.00  6.99           H  
ATOM   3458 3HG2 ILE A 234      -4.453  -4.439  22.471  1.00  6.99           H  
ATOM   3459 1HD1 ILE A 234      -6.841  -7.605  20.945  1.00  6.99           H  
ATOM   3460 2HD1 ILE A 234      -6.041  -6.863  19.538  1.00  6.99           H  
ATOM   3461 3HD1 ILE A 234      -5.149  -7.069  21.064  1.00  6.99           H  
ATOM   3462  N   GLU A 235      -4.718  -1.251  21.735  1.00  8.01           N  
ATOM   3463  CA  GLU A 235      -3.697  -0.210  21.569  1.00  8.01           C  
ATOM   3464  C   GLU A 235      -2.337  -0.880  21.356  1.00  8.01           C  
ATOM   3465  O   GLU A 235      -1.444  -0.845  22.207  1.00  8.01           O  
ATOM   3466  CB  GLU A 235      -3.662   0.707  22.801  1.00  8.01           C  
ATOM   3467  CG  GLU A 235      -4.922   1.584  23.010  1.00  8.01           C  
ATOM   3468  CD  GLU A 235      -5.038   2.720  22.005  1.00  8.01           C  
ATOM   3469  OE1 GLU A 235      -4.107   2.923  21.274  1.00  8.01           O  
ATOM   3470  OE2 GLU A 235      -6.061   3.379  21.967  1.00  8.01           O  
ATOM   3471  H   GLU A 235      -5.051  -1.476  22.662  1.00  8.01           H  
ATOM   3472  HA  GLU A 235      -3.934   0.385  20.685  1.00  8.01           H  
ATOM   3473 1HB  GLU A 235      -3.526   0.102  23.698  1.00  8.01           H  
ATOM   3474 2HB  GLU A 235      -2.804   1.374  22.727  1.00  8.01           H  
ATOM   3475 1HG  GLU A 235      -5.807   0.950  22.923  1.00  8.01           H  
ATOM   3476 2HG  GLU A 235      -4.901   1.996  24.018  1.00  8.01           H  
ATOM   3477  N   ASP A 236      -2.198  -1.508  20.193  1.00  8.98           N  
ATOM   3478  CA  ASP A 236      -1.052  -2.348  19.866  1.00  8.98           C  
ATOM   3479  C   ASP A 236       0.182  -1.539  19.486  1.00  8.98           C  
ATOM   3480  O   ASP A 236       0.603  -1.519  18.330  1.00  8.98           O  
ATOM   3481  CB  ASP A 236      -1.430  -3.299  18.718  1.00  8.98           C  
ATOM   3482  CG  ASP A 236      -0.411  -4.421  18.434  1.00  8.98           C  
ATOM   3483  OD1 ASP A 236       0.398  -4.716  19.284  1.00  8.98           O  
ATOM   3484  OD2 ASP A 236      -0.473  -4.981  17.363  1.00  8.98           O  
ATOM   3485  H   ASP A 236      -2.986  -1.443  19.547  1.00  8.98           H  
ATOM   3486  HA  ASP A 236      -0.805  -2.945  20.746  1.00  8.98           H  
ATOM   3487 1HB  ASP A 236      -2.394  -3.757  18.937  1.00  8.98           H  
ATOM   3488 2HB  ASP A 236      -1.560  -2.714  17.805  1.00  8.98           H  
ATOM   3489  N   ASN A 237       0.760  -0.888  20.487  1.00 10.00           N  
ATOM   3490  CA  ASN A 237       1.953  -0.071  20.319  1.00 10.00           C  
ATOM   3491  C   ASN A 237       3.200  -0.938  20.582  1.00 10.00           C  
ATOM   3492  O   ASN A 237       3.411  -1.361  21.719  1.00 10.00           O  
ATOM   3493  CB  ASN A 237       1.902   1.116  21.258  1.00 10.00           C  
ATOM   3494  CG  ASN A 237       0.771   2.059  20.917  1.00 10.00           C  
ATOM   3495  OD1 ASN A 237       0.627   2.472  19.760  1.00 10.00           O  
ATOM   3496  ND2 ASN A 237      -0.029   2.400  21.896  1.00 10.00           N  
ATOM   3497  H   ASN A 237       0.303  -0.953  21.397  1.00 10.00           H  
ATOM   3498  HA  ASN A 237       1.952   0.307  19.305  1.00 10.00           H  
ATOM   3499 1HB  ASN A 237       1.767   0.762  22.281  1.00 10.00           H  
ATOM   3500 2HB  ASN A 237       2.845   1.658  21.216  1.00 10.00           H  
ATOM   3501 1HD2 ASN A 237      -0.798   3.020  21.724  1.00 10.00           H  
ATOM   3502 2HD2 ASN A 237       0.118   2.035  22.816  1.00 10.00           H  
ATOM   3503  N   PRO A 238       4.039  -1.232  19.570  1.00 11.12           N  
ATOM   3504  CA  PRO A 238       5.174  -2.131  19.666  1.00 11.12           C  
ATOM   3505  C   PRO A 238       6.311  -1.550  20.481  1.00 11.12           C  
ATOM   3506  O   PRO A 238       6.495  -0.332  20.528  1.00 11.12           O  
ATOM   3507  CB  PRO A 238       5.592  -2.300  18.203  1.00 11.12           C  
ATOM   3508  CG  PRO A 238       5.172  -1.010  17.535  1.00 11.12           C  
ATOM   3509  CD  PRO A 238       3.892  -0.593  18.246  1.00 11.12           C  
ATOM   3510  HA  PRO A 238       4.837  -3.089  20.095  1.00 11.12           H  
ATOM   3511 1HB  PRO A 238       6.683  -2.471  18.149  1.00 11.12           H  
ATOM   3512 2HB  PRO A 238       5.103  -3.185  17.773  1.00 11.12           H  
ATOM   3513 1HG  PRO A 238       5.977  -0.263  17.635  1.00 11.12           H  
ATOM   3514 2HG  PRO A 238       5.024  -1.173  16.458  1.00 11.12           H  
ATOM   3515 1HD  PRO A 238       3.882   0.505  18.330  1.00 11.12           H  
ATOM   3516 2HD  PRO A 238       3.010  -0.991  17.714  1.00 11.12           H  
ATOM   3517  N   GLU A 239       7.115  -2.427  21.062  1.00 12.27           N  
ATOM   3518  CA  GLU A 239       8.332  -2.008  21.736  1.00 12.27           C  
ATOM   3519  C   GLU A 239       9.460  -1.968  20.719  1.00 12.27           C  
ATOM   3520  O   GLU A 239       9.652  -2.925  19.968  1.00 12.27           O  
ATOM   3521  CB  GLU A 239       8.678  -2.960  22.885  1.00 12.27           C  
ATOM   3522  CG  GLU A 239       9.907  -2.548  23.696  1.00 12.27           C  
ATOM   3523  CD  GLU A 239      10.211  -3.484  24.844  1.00 12.27           C  
ATOM   3524  OE1 GLU A 239       9.446  -4.392  25.071  1.00 12.27           O  
ATOM   3525  OE2 GLU A 239      11.211  -3.284  25.494  1.00 12.27           O  
ATOM   3526  H   GLU A 239       6.892  -3.411  21.014  1.00 12.27           H  
ATOM   3527  HA  GLU A 239       8.191  -1.004  22.137  1.00 12.27           H  
ATOM   3528 1HB  GLU A 239       7.833  -3.029  23.568  1.00 12.27           H  
ATOM   3529 2HB  GLU A 239       8.862  -3.958  22.487  1.00 12.27           H  
ATOM   3530 1HG  GLU A 239      10.773  -2.520  23.032  1.00 12.27           H  
ATOM   3531 2HG  GLU A 239       9.751  -1.542  24.082  1.00 12.27           H  
ATOM   3532  N   ILE A 240      10.186  -0.860  20.676  1.00 13.38           N  
ATOM   3533  CA  ILE A 240      11.283  -0.718  19.734  1.00 13.38           C  
ATOM   3534  C   ILE A 240      12.595  -0.449  20.461  1.00 13.38           C  
ATOM   3535  O   ILE A 240      12.687   0.463  21.283  1.00 13.38           O  
ATOM   3536  CB  ILE A 240      10.994   0.400  18.725  1.00 13.38           C  
ATOM   3537  CG1 ILE A 240       9.717   0.099  17.946  1.00 13.38           C  
ATOM   3538  CG2 ILE A 240      12.148   0.521  17.762  1.00 13.38           C  
ATOM   3539  CD1 ILE A 240       9.272   1.246  17.088  1.00 13.38           C  
ATOM   3540  H   ILE A 240       9.972  -0.106  21.313  1.00 13.38           H  
ATOM   3541  HA  ILE A 240      11.394  -1.650  19.181  1.00 13.38           H  
ATOM   3542  HB  ILE A 240      10.846   1.328  19.254  1.00 13.38           H  
ATOM   3543 1HG1 ILE A 240       9.884  -0.772  17.314  1.00 13.38           H  
ATOM   3544 2HG1 ILE A 240       8.908  -0.125  18.642  1.00 13.38           H  
ATOM   3545 1HG2 ILE A 240      11.956   1.311  17.040  1.00 13.38           H  
ATOM   3546 2HG2 ILE A 240      13.063   0.747  18.300  1.00 13.38           H  
ATOM   3547 3HG2 ILE A 240      12.255  -0.417  17.248  1.00 13.38           H  
ATOM   3548 1HD1 ILE A 240       8.358   0.971  16.562  1.00 13.38           H  
ATOM   3549 2HD1 ILE A 240       9.081   2.116  17.717  1.00 13.38           H  
ATOM   3550 3HD1 ILE A 240      10.052   1.484  16.366  1.00 13.38           H  
ATOM   3551  N   GLU A 241      13.600  -1.254  20.152  1.00 14.36           N  
ATOM   3552  CA  GLU A 241      14.925  -1.164  20.749  1.00 14.36           C  
ATOM   3553  C   GLU A 241      15.750  -0.033  20.147  1.00 14.36           C  
ATOM   3554  O   GLU A 241      15.595   0.305  18.970  1.00 14.36           O  
ATOM   3555  CB  GLU A 241      15.666  -2.487  20.563  1.00 14.36           C  
ATOM   3556  CG  GLU A 241      15.018  -3.666  21.273  1.00 14.36           C  
ATOM   3557  CD  GLU A 241      15.781  -4.957  21.096  1.00 14.36           C  
ATOM   3558  OE1 GLU A 241      16.846  -4.921  20.525  1.00 14.36           O  
ATOM   3559  OE2 GLU A 241      15.297  -5.976  21.531  1.00 14.36           O  
ATOM   3560  H   GLU A 241      13.428  -1.978  19.472  1.00 14.36           H  
ATOM   3561  HA  GLU A 241      14.808  -0.967  21.816  1.00 14.36           H  
ATOM   3562 1HB  GLU A 241      15.725  -2.724  19.501  1.00 14.36           H  
ATOM   3563 2HB  GLU A 241      16.687  -2.388  20.932  1.00 14.36           H  
ATOM   3564 1HG  GLU A 241      14.947  -3.440  22.337  1.00 14.36           H  
ATOM   3565 2HG  GLU A 241      14.005  -3.790  20.888  1.00 14.36           H  
ATOM   3566  N   ASP A 242      16.702   0.481  20.926  1.00 15.16           N  
ATOM   3567  CA  ASP A 242      17.570   1.557  20.455  1.00 15.16           C  
ATOM   3568  C   ASP A 242      18.283   1.197  19.159  1.00 15.16           C  
ATOM   3569  O   ASP A 242      18.400   2.036  18.267  1.00 15.16           O  
ATOM   3570  CB  ASP A 242      18.616   1.886  21.517  1.00 15.16           C  
ATOM   3571  CG  ASP A 242      18.046   2.594  22.749  1.00 15.16           C  
ATOM   3572  OD1 ASP A 242      16.941   3.077  22.685  1.00 15.16           O  
ATOM   3573  OD2 ASP A 242      18.719   2.619  23.753  1.00 15.16           O  
ATOM   3574  H   ASP A 242      16.795   0.146  21.874  1.00 15.16           H  
ATOM   3575  HA  ASP A 242      16.961   2.441  20.278  1.00 15.16           H  
ATOM   3576 1HB  ASP A 242      19.111   0.968  21.835  1.00 15.16           H  
ATOM   3577 2HB  ASP A 242      19.378   2.523  21.077  1.00 15.16           H  
ATOM   3578  N   ASP A 243      18.728  -0.050  19.015  1.00 15.77           N  
ATOM   3579  CA  ASP A 243      19.419  -0.416  17.787  1.00 15.77           C  
ATOM   3580  C   ASP A 243      18.533  -0.363  16.551  1.00 15.77           C  
ATOM   3581  O   ASP A 243      19.037  -0.197  15.445  1.00 15.77           O  
ATOM   3582  CB  ASP A 243      20.139  -1.746  17.904  1.00 15.77           C  
ATOM   3583  CG  ASP A 243      21.414  -1.594  18.743  1.00 15.77           C  
ATOM   3584  OD1 ASP A 243      21.779  -0.457  19.022  1.00 15.77           O  
ATOM   3585  OD2 ASP A 243      22.053  -2.582  19.018  1.00 15.77           O  
ATOM   3586  H   ASP A 243      18.593  -0.726  19.754  1.00 15.77           H  
ATOM   3587  HA  ASP A 243      20.208   0.311  17.638  1.00 15.77           H  
ATOM   3588 1HB  ASP A 243      19.479  -2.477  18.377  1.00 15.77           H  
ATOM   3589 2HB  ASP A 243      20.390  -2.115  16.914  1.00 15.77           H  
ATOM   3590  N   ILE A 244      17.224  -0.520  16.719  1.00 16.23           N  
ATOM   3591  CA  ILE A 244      16.316  -0.452  15.588  1.00 16.23           C  
ATOM   3592  C   ILE A 244      16.250   0.991  15.135  1.00 16.23           C  
ATOM   3593  O   ILE A 244      16.245   1.289  13.943  1.00 16.23           O  
ATOM   3594  CB  ILE A 244      14.923  -0.974  15.937  1.00 16.23           C  
ATOM   3595  CG1 ILE A 244      14.993  -2.472  16.216  1.00 16.23           C  
ATOM   3596  CG2 ILE A 244      13.944  -0.657  14.816  1.00 16.23           C  
ATOM   3597  CD1 ILE A 244      13.734  -3.037  16.820  1.00 16.23           C  
ATOM   3598  H   ILE A 244      16.831  -0.613  17.650  1.00 16.23           H  
ATOM   3599  HA  ILE A 244      16.717  -1.051  14.772  1.00 16.23           H  
ATOM   3600  HB  ILE A 244      14.598  -0.501  16.845  1.00 16.23           H  
ATOM   3601 1HG1 ILE A 244      15.197  -2.994  15.283  1.00 16.23           H  
ATOM   3602 2HG1 ILE A 244      15.818  -2.660  16.906  1.00 16.23           H  
ATOM   3603 1HG2 ILE A 244      12.955  -1.021  15.077  1.00 16.23           H  
ATOM   3604 2HG2 ILE A 244      13.906   0.422  14.668  1.00 16.23           H  
ATOM   3605 3HG2 ILE A 244      14.276  -1.139  13.898  1.00 16.23           H  
ATOM   3606 1HD1 ILE A 244      13.863  -4.106  16.994  1.00 16.23           H  
ATOM   3607 2HD1 ILE A 244      13.534  -2.547  17.749  1.00 16.23           H  
ATOM   3608 3HD1 ILE A 244      12.900  -2.880  16.140  1.00 16.23           H  
ATOM   3609  N   PHE A 245      16.178   1.898  16.105  1.00 16.57           N  
ATOM   3610  CA  PHE A 245      16.131   3.319  15.786  1.00 16.57           C  
ATOM   3611  C   PHE A 245      17.468   3.821  15.200  1.00 16.57           C  
ATOM   3612  O   PHE A 245      17.485   4.688  14.323  1.00 16.57           O  
ATOM   3613  CB  PHE A 245      15.822   4.140  17.040  1.00 16.57           C  
ATOM   3614  CG  PHE A 245      14.400   4.058  17.556  1.00 16.57           C  
ATOM   3615  CD1 PHE A 245      14.136   3.511  18.802  1.00 16.57           C  
ATOM   3616  CD2 PHE A 245      13.335   4.542  16.809  1.00 16.57           C  
ATOM   3617  CE1 PHE A 245      12.853   3.461  19.298  1.00 16.57           C  
ATOM   3618  CE2 PHE A 245      12.042   4.488  17.302  1.00 16.57           C  
ATOM   3619  CZ  PHE A 245      11.804   3.951  18.550  1.00 16.57           C  
ATOM   3620  H   PHE A 245      16.164   1.576  17.076  1.00 16.57           H  
ATOM   3621  HA  PHE A 245      15.345   3.480  15.048  1.00 16.57           H  
ATOM   3622 1HB  PHE A 245      16.487   3.815  17.843  1.00 16.57           H  
ATOM   3623 2HB  PHE A 245      16.049   5.184  16.842  1.00 16.57           H  
ATOM   3624  HD1 PHE A 245      14.958   3.122  19.399  1.00 16.57           H  
ATOM   3625  HD2 PHE A 245      13.527   4.975  15.827  1.00 16.57           H  
ATOM   3626  HE1 PHE A 245      12.672   3.026  20.284  1.00 16.57           H  
ATOM   3627  HE2 PHE A 245      11.213   4.873  16.708  1.00 16.57           H  
ATOM   3628  HZ  PHE A 245      10.789   3.910  18.940  1.00 16.57           H  
ATOM   3629  N   ARG A 246      18.584   3.267  15.692  1.00 16.83           N  
ATOM   3630  CA  ARG A 246      19.939   3.647  15.275  1.00 16.83           C  
ATOM   3631  C   ARG A 246      20.437   3.090  13.935  1.00 16.83           C  
ATOM   3632  O   ARG A 246      21.202   3.768  13.243  1.00 16.83           O  
ATOM   3633  CB  ARG A 246      20.946   3.169  16.306  1.00 16.83           C  
ATOM   3634  CG  ARG A 246      20.970   3.862  17.659  1.00 16.83           C  
ATOM   3635  CD  ARG A 246      21.845   3.083  18.598  1.00 16.83           C  
ATOM   3636  NE  ARG A 246      21.979   3.696  19.899  1.00 16.83           N  
ATOM   3637  CZ  ARG A 246      22.359   3.039  21.021  1.00 16.83           C  
ATOM   3638  NH1 ARG A 246      22.601   1.731  21.006  1.00 16.83           N  
ATOM   3639  NH2 ARG A 246      22.485   3.712  22.154  1.00 16.83           N  
ATOM   3640  H   ARG A 246      18.492   2.575  16.434  1.00 16.83           H  
ATOM   3641  HA  ARG A 246      19.971   4.735  15.223  1.00 16.83           H  
ATOM   3642 1HB  ARG A 246      20.772   2.123  16.487  1.00 16.83           H  
ATOM   3643 2HB  ARG A 246      21.946   3.249  15.884  1.00 16.83           H  
ATOM   3644 1HG  ARG A 246      21.384   4.864  17.550  1.00 16.83           H  
ATOM   3645 2HG  ARG A 246      19.969   3.926  18.071  1.00 16.83           H  
ATOM   3646 1HD  ARG A 246      21.417   2.089  18.739  1.00 16.83           H  
ATOM   3647 2HD  ARG A 246      22.839   2.983  18.167  1.00 16.83           H  
ATOM   3648  HE  ARG A 246      21.807   4.689  19.971  1.00 16.83           H  
ATOM   3649 1HH1 ARG A 246      22.486   1.159  20.145  1.00 16.83           H  
ATOM   3650 2HH1 ARG A 246      22.877   1.264  21.853  1.00 16.83           H  
ATOM   3651 1HH2 ARG A 246      22.299   4.705  22.177  1.00 16.83           H  
ATOM   3652 2HH2 ARG A 246      22.761   3.232  22.999  1.00 16.83           H  
ATOM   3653  N   LYS A 247      20.057   1.854  13.600  1.00 17.05           N  
ATOM   3654  CA  LYS A 247      20.605   1.173  12.431  1.00 17.05           C  
ATOM   3655  C   LYS A 247      19.606   1.067  11.281  1.00 17.05           C  
ATOM   3656  O   LYS A 247      19.704   1.819  10.310  1.00 17.05           O  
ATOM   3657  OXT LYS A 247      18.962   0.024  11.166  1.00 17.05           O  
ATOM   3658  CB  LYS A 247      21.058  -0.225  12.861  1.00 17.05           C  
ATOM   3659  CG  LYS A 247      22.137  -0.209  13.956  1.00 17.05           C  
ATOM   3660  CD  LYS A 247      22.535  -1.612  14.397  1.00 17.05           C  
ATOM   3661  CE  LYS A 247      23.488  -1.553  15.596  1.00 17.05           C  
ATOM   3662  NZ  LYS A 247      23.894  -2.913  16.078  1.00 17.05           N  
ATOM   3663  H   LYS A 247      19.424   1.333  14.207  1.00 17.05           H  
ATOM   3664  HA  LYS A 247      21.468   1.736  12.076  1.00 17.05           H  
ATOM   3665 1HB  LYS A 247      20.203  -0.786  13.239  1.00 17.05           H  
ATOM   3666 2HB  LYS A 247      21.454  -0.764  12.003  1.00 17.05           H  
ATOM   3667 1HG  LYS A 247      23.018   0.323  13.597  1.00 17.05           H  
ATOM   3668 2HG  LYS A 247      21.743   0.317  14.828  1.00 17.05           H  
ATOM   3669 1HD  LYS A 247      21.639  -2.165  14.685  1.00 17.05           H  
ATOM   3670 2HD  LYS A 247      23.020  -2.136  13.575  1.00 17.05           H  
ATOM   3671 1HE  LYS A 247      24.380  -0.994  15.322  1.00 17.05           H  
ATOM   3672 2HE  LYS A 247      22.982  -1.031  16.407  1.00 17.05           H  
ATOM   3673 1HZ  LYS A 247      24.503  -2.808  16.880  1.00 17.05           H  
ATOM   3674 2HZ  LYS A 247      23.080  -3.453  16.353  1.00 17.05           H  
ATOM   3675 3HZ  LYS A 247      24.379  -3.401  15.343  1.00 17.05           H  
TER    3676
ENDMDL

